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 PRO 0 3 SER 0 4 ILE 0 5 LEU 0 6 TYR 0 7 CYS 0 8 VAL 0 9 PHE 0 10 TRP 0 11 PHE 0 12 TYR 0 13 PHE 0 14 LEU 0 15 ALA 0 16 VAL 0 17 THR 0 18 TRP 0 19 PHE 0 20 PHE 0 21 TRP 0 22 SER 0 23 SER 0 24 VAL 0 25 VAL 0 26 SER 0 27 ALA 0 28 CYS 0 29 PHE 0 30 LYS 0 31 ILE 0 32 GLN 0 33 ILE 0 34 ILE 0 35 GLN 0 36 HIS 0 37 LEU 0 38 TYR 0 39 ILE 0 40 SER 0 41 MET 0 42 LEU 0 43 ASP 0 44 ARG 0 45 LEU 0 46 PHE 0 47 SER 0 48 TYR 0 49 ALA 0 50 SER 0 51 SER 0 52 ALA 0 53 VAL 0 54 THR 0 55 VAL 0 56 ASN 0 57 GLU 0 58 ASN 0 59 LEU 0 60 LYS 0 61 ARG 0 62 ILE 0 63 ARG 0 64 SER 0 65 VAL 0 66 ASP 0 67 SER 0 68 PHE 0 69 GLU 0 70 ASN 0 71 LEU 0 72 ASP 0 73 THR 0 74 TYR 0 75 ASP 0 76 ASP 0 77 ASP 0 78 LEU 0 79 ILE 0 80 GLU 0 81 ARG 0 82 ASP 0 83 ILE 0 84 GLN 0 85 LEU 0 86 THR 0 87 GLU 0 88 GLY 0 89 GLY 0 90 VAL 0 91 LYS 0 92 VAL 0 93 LYS 0 94 MET 0 95 HIS 0 96 LEU 0 97 VAL 0 98 PRO 0 99 ASP 0 100 GLN 0 101 ARG 0 102 GLY 0 103 PHE 0 104 ARG 0 105 LEU 0 106 HIS 0 107 TYR 0 108 PRO 0 109 ILE 0 110 TYR 0 111 LEU 0 112 VAL 0 113 LYS 0 114 CYS 0 115 GLY 0 116 ILE 0 117 GLU 0 118 ALA 0 119 ILE 0 120 ILE 0 121 GLU 0 122 ASP 0 123 SER 0 124 VAL 0 125 THR 0 126 LYS 0 127 ARG 0 128 PHE 0 129 THR 0 130 ALA 0 131 ALA 0 132 GLU 0 133 LEU 0 134 ARG 0 135 VAL 0 136 TRP 0 137 ASN 0 138 PHE 0 139 LEU 0 140 SER 0 141 ARG 0 142 ASN 0 143 GLN 0 144 SER 0 145 TYR 0 146 VAL 0 147 TYR 0 148 ALA 0 149 LYS 0 150 LYS 0 151 ASP 0 152 ASN 0 153 HIS 0 154 THR 0 155 THR 0 156 LEU 0 157 MET 0 158 MET 0 159 LEU 0 160 TRP 0 161 LEU 0 162 VAL 0 163 GLY 0 164 LEU 0 165 ILE 0 166 VAL 0 167 ARG 0 168 TYR 0 169 VAL 0 170 ILE 0 171 PHE 0 172 LEU 0 173 PRO 0 174 CYS 0 175 ARG 0 176 LEU 0 177 VAL 0 178 VAL 0 179 PHE 0 180 PHE 0 181 SER 0 182 SER 0 183 VAL 0 184 PHE 0 185 PHE 0 186 THR 0 187 TRP 0 188 ILE 0 189 ILE 0 190 GLY 0 191 ALA 0 192 VAL 0 193 ALA 0 194 ARG 0 195 LYS 0 196 LEU 0 197 PRO 0 198 PRO 0 199 SER 0 200 ARG 0 201 PHE 0 202 LYS 0 203 ASN 0 204 TRP 0 205 LEU 0 206 SER 0 207 THR 0 208 GLU 0 209 GLY 0 210 ILE 0 211 GLN 0 212 ALA 0 213 ALA 0 214 VAL 0 215 ARG 0 216 LEU 0 217 ASN 0 218 LEU 0 219 CYS 0 220 SER 0 221 PHE 0 222 SER 0 223 ALA 0 224 VAL 0 225 ILE 0 226 ARG 0 227 PHE 0 228 HIS 0 229 ASN 0 230 ARG 0 231 GLU 0 232 ASN 0 233 ARG 0 234 PRO 0 235 LYS 0 236 ALA 0 237 ASN 0 238 THR 0 239 ILE 0 240 CYS 0 241 VAL 0 242 ALA 0 243 ASN 0 244 HIS 0 245 THR 0 246 THR 0 247 PRO 0 248 PHE 0 249 ASP 0 250 TRP 0 251 CYS 0 252 VAL 0 253 LEU 0 254 ALA 0 255 SER 0 256 ASP 0 257 VAL 0 258 THR 0 259 TYR 0 260 ALA 0 261 VAL 0 262 VAL 0 263 GLY 0 264 GLN 0 265 LYS 0 266 HIS 0 267 GLY 0 268 GLY 0 269 PHE 0 270 PHE 0 271 GLY 0 272 PHE 0 273 ALA 0 274 GLU 0 275 ARG 0 276 ILE 0 277 ILE 0 278 SER 0 279 CYS 0 280 ALA 0 281 VAL 0 282 PRO 0 283 ALA 0 284 ILE 0 285 TRP 0 286 PHE 0 287 ASP 0 288 ARG 0 289 ASP 0 290 GLU 0 291 ILE 0 292 LEU 0 293 ASP 0 294 ARG 0 295 HIS 0 296 SER 0 297 THR 0 298 ALA 0 299 LYS 0 300 ARG 0 301 LEU 0 302 LYS 0 303 ASN 0 304 HIS 0 305 ALA 0 306 ALA 0 307 THR 0 308 PRO 0 309 ASN 0 310 ALA 0 311 GLU 0 312 PRO 0 313 ILE 0 314 LEU 0 315 ILE 0 316 PHE 0 317 PRO 0 318 GLU 0 319 GLY 0 320 THR 0 321 CYS 0 322 ILE 0 323 ASN 0 324 ASN 0 325 THR 0 326 SER 0 327 VAL 0 328 MET 0 329 LYS 0 330 PHE 0 331 LYS 0 332 LYS 0 333 GLY 0 334 CYS 0 335 PHE 0 336 GLU 0 337 VAL 0 338 GLY 0 339 ALA 0 340 GLU 0 341 ILE 0 342 HIS 0 343 PRO 0 344 VAL 0 345 ALA 0 346 ILE 0 347 ARG 0 348 TYR 0 349 ASN 0 350 PRO 0 351 LEU 0 352 PHE 0 353 ALA 0 354 ASP 0 355 CYS 0 356 PHE 0 357 TRP 0 358 ASN 0 359 SER 0 360 SER 0 361 LEU 0 362 ASP 0 363 SER 0 364 LEU 0 365 PHE 0 366 GLN 0 367 TYR 0 368 SER 0 369 LEU 0 370 LYS 0 371 ILE 0 372 MET 0 373 THR 0 374 SER 0 375 TRP 0 376 ALA 0 377 ILE 0 378 MET 0 379 VAL 0 380 ASP 0 381 VAL 0 382 TRP 0 383 TYR 0 384 LEU 0 385 PRO 0 386 PRO 0 387 THR 0 388 ARG 0 389 LYS 0 390 SER 0 391 ASP 0 392 GLN 0 393 GLU 0 394 ASP 0 395 SER 0 396 ILE 0 397 ALA 0 398 PHE 0 399 ALA 0 400 ARG 0 401 ARG 0 402 VAL 0 403 GLN 0 404 TYR 0 405 SER 0 406 ILE 0 407 ALA 0 408 GLN 0 409 CYS 0 410 GLY 0 411 GLY 0 412 MET 0 413 ILE 0 414 GLY 0 415 MET 0 416 ASP 0 417 TRP 0 418 ASP 0 419 GLY 0 420 GLU 0 421 LEU 0 422 LYS 0 423 ARG 0 424 ASN 0 425 ARG 0 426 ALA 0 427 LYS 0 428 ASP 0 429 THR 0 430 LEU 0 431 LYS 0 432 TYR 0 433 ALA 0 434 GLN 0 435 GLN 0 436 LYS 0 437 TYR 0 438 VAL 0 439 SER 0 440 GLN 0 441 TYR 0 442 VAL 0 443 ILE 0 444 PRO 0 445 ALA 0 446 ASP 0 447 SER 0 448 GLN 0 449 SER 0 450 SER 0 451 SER 0 452 THR # 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 . -45.533 -12.151 20.437 1.00 63.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.500 -11.260 19.866 1.00 63.48 1 A 1 ATOM 3 C C . MET A 0 1 . -43.233 -12.068 19.644 1.00 63.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -44.201 -10.066 20.782 1.00 63.48 1 A 1 ATOM 5 O O . MET A 0 1 . -42.967 -12.929 20.479 1.00 63.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.369 -9.077 20.791 1.00 63.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.902 -7.444 21.404 1.00 63.48 1 A 1 ATOM 8 C CE . MET A 0 1 . -46.372 -6.494 20.929 1.00 63.48 1 A 1 ATOM 9 N N . PRO A 0 2 . -42.491 -11.857 18.545 1.00 78.95 2 A 1 ATOM 10 C CA . PRO A 0 2 . -41.180 -12.478 18.383 1.00 78.95 2 A 1 ATOM 11 C C . PRO A 0 2 . -40.264 -12.095 19.552 1.00 78.95 2 A 1 ATOM 12 C CB . PRO A 0 2 . -40.645 -11.987 17.036 1.00 78.95 2 A 1 ATOM 13 O O . PRO A 0 2 . -40.358 -10.989 20.086 1.00 78.95 2 A 1 ATOM 14 C CG . PRO A 0 2 . -41.409 -10.689 16.779 1.00 78.95 2 A 1 ATOM 15 C CD . PRO A 0 2 . -42.752 -10.908 17.473 1.00 78.95 2 A 1 ATOM 16 N N . SER A 0 3 . -39.403 -13.021 19.973 1.00 91.33 3 A 1 ATOM 17 C CA . SER A 0 3 . -38.419 -12.741 21.018 1.00 91.33 3 A 1 ATOM 18 C C . SER A 0 3 . -37.397 -11.706 20.532 1.00 91.33 3 A 1 ATOM 19 C CB . SER A 0 3 . -37.738 -14.037 21.478 1.00 91.33 3 A 1 ATOM 20 O O . SER A 0 3 . -37.140 -11.584 19.334 1.00 91.33 3 A 1 ATOM 21 O OG . SER A 0 3 . -36.937 -14.589 20.449 1.00 91.33 3 A 1 ATOM 22 N N . ILE A 0 4 . -36.760 -10.982 21.457 1.00 87.98 4 A 1 ATOM 23 C CA . ILE A 0 4 . -35.690 -10.024 21.120 1.00 87.98 4 A 1 ATOM 24 C C . ILE A 0 4 . -34.578 -10.718 20.319 1.00 87.98 4 A 1 ATOM 25 C CB . ILE A 0 4 . -35.142 -9.364 22.408 1.00 87.98 4 A 1 ATOM 26 O O . ILE A 0 4 . -34.111 -10.180 19.318 1.00 87.98 4 A 1 ATOM 27 C CG1 . ILE A 0 4 . -36.242 -8.491 23.059 1.00 87.98 4 A 1 ATOM 28 C CG2 . ILE A 0 4 . -33.883 -8.524 22.120 1.00 87.98 4 A 1 ATOM 29 C CD1 . ILE A 0 4 . -35.884 -7.972 24.457 1.00 87.98 4 A 1 ATOM 30 N N . LEU A 0 5 . -34.211 -11.945 20.705 1.00 89.79 5 A 1 ATOM 31 C CA . LEU A 0 5 . -33.203 -12.741 20.003 1.00 89.79 5 A 1 ATOM 32 C C . LEU A 0 5 . -33.604 -13.037 18.550 1.00 89.79 5 A 1 ATOM 33 C CB . LEU A 0 5 . -32.967 -14.038 20.799 1.00 89.79 5 A 1 ATOM 34 O O . LEU A 0 5 . -32.758 -12.969 17.661 1.00 89.79 5 A 1 ATOM 35 C CG . LEU A 0 5 . -31.826 -14.915 20.248 1.00 89.79 5 A 1 ATOM 36 C CD1 . LEU A 0 5 . -30.470 -14.210 20.332 1.00 89.79 5 A 1 ATOM 37 C CD2 . LEU A 0 5 . -31.748 -16.210 21.055 1.00 89.79 5 A 1 ATOM 38 N N . TYR A 0 6 . -34.887 -13.310 18.297 1.00 92.40 6 A 1 ATOM 39 C CA . TYR A 0 6 . -35.408 -13.518 16.946 1.00 92.40 6 A 1 ATOM 40 C C . TYR A 0 6 . -35.281 -12.248 16.096 1.00 92.40 6 A 1 ATOM 41 C CB . TYR A 0 6 . -36.862 -13.994 17.042 1.00 92.40 6 A 1 ATOM 42 O O . TYR A 0 6 . -34.793 -12.308 14.969 1.00 92.40 6 A 1 ATOM 43 C CG . TYR A 0 6 . -37.515 -14.315 15.716 1.00 92.40 6 A 1 ATOM 44 C CD1 . TYR A 0 6 . -38.192 -13.310 14.999 1.00 92.40 6 A 1 ATOM 45 C CD2 . TYR A 0 6 . -37.466 -15.629 15.213 1.00 92.40 6 A 1 ATOM 46 C CE1 . TYR A 0 6 . -38.856 -13.628 13.800 1.00 92.40 6 A 1 ATOM 47 C CE2 . TYR A 0 6 . -38.126 -15.951 14.013 1.00 92.40 6 A 1 ATOM 48 O OH . TYR A 0 6 . -39.451 -15.241 12.138 1.00 92.40 6 A 1 ATOM 49 C CZ . TYR A 0 6 . -38.837 -14.950 13.313 1.00 92.40 6 A 1 ATOM 50 N N . CYS A 0 7 . -35.651 -11.086 16.642 1.00 91.69 7 A 1 ATOM 51 C CA . CYS A 0 7 . -35.512 -9.806 15.942 1.00 91.69 7 A 1 ATOM 52 C C . CYS A 0 7 . -34.045 -9.476 15.628 1.00 91.69 7 A 1 ATOM 53 C CB . CYS A 0 7 . -36.150 -8.698 16.788 1.00 91.69 7 A 1 ATOM 54 O O . CYS A 0 7 . -33.733 -9.062 14.513 1.00 91.69 7 A 1 ATOM 55 S SG . CYS A 0 7 . -37.936 -8.986 16.946 1.00 91.69 7 A 1 ATOM 56 N N . VAL A 0 8 . -33.138 -9.700 16.586 1.00 89.78 8 A 1 ATOM 57 C CA . VAL A 0 8 . -31.694 -9.484 16.404 1.00 89.78 8 A 1 ATOM 58 C C . VAL A 0 8 . -31.135 -10.417 15.330 1.00 89.78 8 A 1 ATOM 59 C CB . VAL A 0 8 . -30.949 -9.654 17.743 1.00 89.78 8 A 1 ATOM 60 O O . VAL A 0 8 . -30.418 -9.960 14.442 1.00 89.78 8 A 1 ATOM 61 C CG1 . VAL A 0 8 . -29.426 -9.632 17.575 1.00 89.78 8 A 1 ATOM 62 C CG2 . VAL A 0 8 . -31.302 -8.514 18.707 1.00 89.78 8 A 1 ATOM 63 N N . PHE A 0 9 . -31.493 -11.703 15.364 1.00 92.19 9 A 1 ATOM 64 C CA . PHE A 0 9 . -31.068 -12.671 14.354 1.00 92.19 9 A 1 ATOM 65 C C . PHE A 0 9 . -31.482 -12.238 12.942 1.00 92.19 9 A 1 ATOM 66 C CB . PHE A 0 9 . -31.639 -14.053 14.696 1.00 92.19 9 A 1 ATOM 67 O O . PHE A 0 9 . -30.635 -12.174 12.051 1.00 92.19 9 A 1 ATOM 68 C CG . PHE A 0 9 . -31.362 -15.086 13.623 1.00 92.19 9 A 1 ATOM 69 C CD1 . PHE A 0 9 . -32.319 -15.338 12.620 1.00 92.19 9 A 1 ATOM 70 C CD2 . PHE A 0 9 . -30.123 -15.753 13.591 1.00 92.19 9 A 1 ATOM 71 C CE1 . PHE A 0 9 . -32.037 -16.252 11.590 1.00 92.19 9 A 1 ATOM 72 C CE2 . PHE A 0 9 . -29.845 -16.673 12.564 1.00 92.19 9 A 1 ATOM 73 C CZ . PHE A 0 9 . -30.801 -16.921 11.564 1.00 92.19 9 A 1 ATOM 74 N N . TRP A 0 10 . -32.755 -11.884 12.740 1.00 93.47 10 A 1 ATOM 75 C CA . TRP A 0 10 . -33.242 -11.458 11.425 1.00 93.47 10 A 1 ATOM 76 C C . TRP A 0 10 . -32.646 -10.132 10.968 1.00 93.47 10 A 1 ATOM 77 C CB . TRP A 0 10 . -34.769 -11.410 11.413 1.00 93.47 10 A 1 ATOM 78 O O . TRP A 0 10 . -32.348 -9.992 9.784 1.00 93.47 10 A 1 ATOM 79 C CG . TRP A 0 10 . -35.373 -12.759 11.229 1.00 93.47 10 A 1 ATOM 80 C CD1 . TRP A 0 10 . -36.000 -13.481 12.177 1.00 93.47 10 A 1 ATOM 81 C CD2 . TRP A 0 10 . -35.370 -13.590 10.029 1.00 93.47 10 A 1 ATOM 82 C CE2 . TRP A 0 10 . -36.042 -14.812 10.326 1.00 93.47 10 A 1 ATOM 83 C CE3 . TRP A 0 10 . -34.862 -13.438 8.722 1.00 93.47 10 A 1 ATOM 84 N NE1 . TRP A 0 10 . -36.379 -14.696 11.652 1.00 93.47 10 A 1 ATOM 85 C CH2 . TRP A 0 10 . -35.717 -15.640 8.082 1.00 93.47 10 A 1 ATOM 86 C CZ2 . TRP A 0 10 . -36.228 -15.825 9.377 1.00 93.47 10 A 1 ATOM 87 C CZ3 . TRP A 0 10 . -35.032 -14.453 7.760 1.00 93.47 10 A 1 ATOM 88 N N . PHE A 0 11 . -32.402 -9.190 11.883 1.00 92.77 11 A 1 ATOM 89 C CA . PHE A 0 11 . -31.681 -7.961 11.563 1.00 92.77 11 A 1 ATOM 90 C C . PHE A 0 11 . -30.288 -8.264 10.998 1.00 92.77 11 A 1 ATOM 91 C CB . PHE A 0 11 . -31.593 -7.069 12.808 1.00 92.77 11 A 1 ATOM 92 O O . PHE A 0 11 . -29.955 -7.794 9.911 1.00 92.77 11 A 1 ATOM 93 C CG . PHE A 0 11 . -30.690 -5.868 12.609 1.00 92.77 11 A 1 ATOM 94 C CD1 . PHE A 0 11 . -29.349 -5.911 13.037 1.00 92.77 11 A 1 ATOM 95 C CD2 . PHE A 0 11 . -31.175 -4.729 11.940 1.00 92.77 11 A 1 ATOM 96 C CE1 . PHE A 0 11 . -28.497 -4.818 12.799 1.00 92.77 11 A 1 ATOM 97 C CE2 . PHE A 0 11 . -30.324 -3.634 11.707 1.00 92.77 11 A 1 ATOM 98 C CZ . PHE A 0 11 . -28.986 -3.679 12.135 1.00 92.77 11 A 1 ATOM 99 N N . TYR A 0 12 . -29.495 -9.092 11.687 1.00 92.88 12 A 1 ATOM 100 C CA . TYR A 0 12 . -28.160 -9.463 11.213 1.00 92.88 12 A 1 ATOM 101 C C . TYR A 0 12 . -28.203 -10.261 9.917 1.00 92.88 12 A 1 ATOM 102 C CB . TYR A 0 12 . -27.414 -10.267 12.278 1.00 92.88 12 A 1 ATOM 103 O O . TYR A 0 12 . -27.425 -9.979 9.010 1.00 92.88 12 A 1 ATOM 104 C CG . TYR A 0 12 . -26.739 -9.389 13.299 1.00 92.88 12 A 1 ATOM 105 C CD1 . TYR A 0 12 . -25.618 -8.632 12.917 1.00 92.88 12 A 1 ATOM 106 C CD2 . TYR A 0 12 . -27.214 -9.337 14.620 1.00 92.88 12 A 1 ATOM 107 C CE1 . TYR A 0 12 . -24.969 -7.828 13.865 1.00 92.88 12 A 1 ATOM 108 C CE2 . TYR A 0 12 . -26.571 -8.526 15.569 1.00 92.88 12 A 1 ATOM 109 O OH . TYR A 0 12 . -24.800 -7.038 16.124 1.00 92.88 12 A 1 ATOM 110 C CZ . TYR A 0 12 . -25.442 -7.775 15.191 1.00 92.88 12 A 1 ATOM 111 N N . PHE A 0 13 . -29.115 -11.227 9.805 1.00 94.25 13 A 1 ATOM 112 C CA . PHE A 0 13 . -29.272 -12.013 8.589 1.00 94.25 13 A 1 ATOM 113 C C . PHE A 0 13 . -29.564 -11.110 7.382 1.00 94.25 13 A 1 ATOM 114 C CB . PHE A 0 13 . -30.374 -13.056 8.801 1.00 94.25 13 A 1 ATOM 115 O O . PHE A 0 13 . -28.884 -11.213 6.362 1.00 94.25 13 A 1 ATOM 116 C CG . PHE A 0 13 . -30.595 -13.930 7.586 1.00 94.25 13 A 1 ATOM 117 C CD1 . PHE A 0 13 . -31.628 -13.630 6.679 1.00 94.25 13 A 1 ATOM 118 C CD2 . PHE A 0 13 . -29.737 -15.018 7.338 1.00 94.25 13 A 1 ATOM 119 C CE1 . PHE A 0 13 . -31.810 -14.423 5.532 1.00 94.25 13 A 1 ATOM 120 C CE2 . PHE A 0 13 . -29.919 -15.810 6.191 1.00 94.25 13 A 1 ATOM 121 C CZ . PHE A 0 13 . -30.957 -15.514 5.290 1.00 94.25 13 A 1 ATOM 122 N N . LEU A 0 14 . -30.507 -10.171 7.505 1.00 95.23 14 A 1 ATOM 123 C CA . LEU A 0 14 . -30.842 -9.222 6.440 1.00 95.23 14 A 1 ATOM 124 C C . LEU A 0 14 . -29.695 -8.248 6.145 1.00 95.23 14 A 1 ATOM 125 C CB . LEU A 0 14 . -32.122 -8.459 6.818 1.00 95.23 14 A 1 ATOM 126 O O . LEU A 0 14 . -29.367 -8.031 4.982 1.00 95.23 14 A 1 ATOM 127 C CG . LEU A 0 14 . -33.400 -9.320 6.802 1.00 95.23 14 A 1 ATOM 128 C CD1 . LEU A 0 14 . -34.561 -8.507 7.375 1.00 95.23 14 A 1 ATOM 129 C CD2 . LEU A 0 14 . -33.780 -9.774 5.391 1.00 95.23 14 A 1 ATOM 130 N N . ALA A 0 15 . -29.048 -7.697 7.174 1.00 93.38 15 A 1 ATOM 131 C CA . ALA A 0 15 . -27.934 -6.768 6.999 1.00 93.38 15 A 1 ATOM 132 C C . ALA A 0 15 . -26.743 -7.431 6.289 1.00 93.38 15 A 1 ATOM 133 C CB . ALA A 0 15 . -27.536 -6.212 8.372 1.00 93.38 15 A 1 ATOM 134 O O . ALA A 0 15 . -26.223 -6.889 5.314 1.00 93.38 15 A 1 ATOM 135 N N . VAL A 0 16 . -26.349 -8.629 6.733 1.00 95.34 16 A 1 ATOM 136 C CA . VAL A 0 16 . -25.235 -9.390 6.152 1.00 95.34 16 A 1 ATOM 137 C C . VAL A 0 16 . -25.558 -9.826 4.728 1.00 95.34 16 A 1 ATOM 138 C CB . VAL A 0 16 . -24.883 -10.607 7.031 1.00 95.34 16 A 1 ATOM 139 O O . VAL A 0 16 . -24.722 -9.652 3.843 1.00 95.34 16 A 1 ATOM 140 C CG1 . VAL A 0 16 . -23.865 -11.542 6.367 1.00 95.34 16 A 1 ATOM 141 C CG2 . VAL A 0 16 . -24.277 -10.166 8.372 1.00 95.34 16 A 1 ATOM 142 N N . THR A 0 17 . -26.756 -10.364 4.477 1.00 95.54 17 A 1 ATOM 143 C CA . THR A 0 17 . -27.152 -10.803 3.127 1.00 95.54 17 A 1 ATOM 144 C C . THR A 0 17 . -27.223 -9.632 2.154 1.00 95.54 17 A 1 ATOM 145 C CB . THR A 0 17 . -28.488 -11.560 3.111 1.00 95.54 17 A 1 ATOM 146 O O . THR A 0 17 . -26.678 -9.729 1.054 1.00 95.54 17 A 1 ATOM 147 C CG2 . THR A 0 17 . -28.383 -12.941 3.755 1.00 95.54 17 A 1 ATOM 148 O OG1 . THR A 0 17 . -29.493 -10.846 3.776 1.00 95.54 17 A 1 ATOM 149 N N . TRP A 0 18 . -27.814 -8.505 2.560 1.00 95.09 18 A 1 ATOM 150 C CA . TRP A 0 18 . -27.863 -7.297 1.740 1.00 95.09 18 A 1 ATOM 151 C C . TRP A 0 18 . -26.461 -6.749 1.456 1.00 95.09 18 A 1 ATOM 152 C CB . TRP A 0 18 . -28.743 -6.247 2.423 1.00 95.09 18 A 1 ATOM 153 O O . TRP A 0 18 . -26.120 -6.503 0.299 1.00 95.09 18 A 1 ATOM 154 C CG . TRP A 0 18 . -28.927 -5.001 1.617 1.00 95.09 18 A 1 ATOM 155 C CD1 . TRP A 0 18 . -29.875 -4.815 0.672 1.00 95.09 18 A 1 ATOM 156 C CD2 . TRP A 0 18 . -28.130 -3.777 1.634 1.00 95.09 18 A 1 ATOM 157 C CE2 . TRP A 0 18 . -28.659 -2.885 0.654 1.00 95.09 18 A 1 ATOM 158 C CE3 . TRP A 0 18 . -27.012 -3.332 2.375 1.00 95.09 18 A 1 ATOM 159 N NE1 . TRP A 0 18 . -29.724 -3.565 0.104 1.00 95.09 18 A 1 ATOM 160 C CH2 . TRP A 0 18 . -26.997 -1.206 1.170 1.00 95.09 18 A 1 ATOM 161 C CZ2 . TRP A 0 18 . -28.109 -1.618 0.416 1.00 95.09 18 A 1 ATOM 162 C CZ3 . TRP A 0 18 . -26.452 -2.061 2.145 1.00 95.09 18 A 1 ATOM 163 N N . PHE A 0 19 . -25.614 -6.629 2.484 1.00 95.05 19 A 1 ATOM 164 C CA . PHE A 0 19 . -24.241 -6.145 2.332 1.00 95.05 19 A 1 ATOM 165 C C . PHE A 0 19 . -23.413 -7.060 1.421 1.00 95.05 19 A 1 ATOM 166 C CB . PHE A 0 19 . -23.596 -6.011 3.718 1.00 95.05 19 A 1 ATOM 167 O O . PHE A 0 19 . -22.681 -6.577 0.553 1.00 95.05 19 A 1 ATOM 168 C CG . PHE A 0 19 . -22.221 -5.373 3.688 1.00 95.05 19 A 1 ATOM 169 C CD1 . PHE A 0 19 . -21.067 -6.170 3.590 1.00 95.05 19 A 1 ATOM 170 C CD2 . PHE A 0 19 . -22.096 -3.973 3.753 1.00 95.05 19 A 1 ATOM 171 C CE1 . PHE A 0 19 . -19.795 -5.573 3.539 1.00 95.05 19 A 1 ATOM 172 C CE2 . PHE A 0 19 . -20.824 -3.374 3.707 1.00 95.05 19 A 1 ATOM 173 C CZ . PHE A 0 19 . -19.673 -4.174 3.590 1.00 95.05 19 A 1 ATOM 174 N N . PHE A 0 20 . -23.557 -8.379 1.572 1.00 96.74 20 A 1 ATOM 175 C CA . PHE A 0 20 . -22.872 -9.368 0.747 1.00 96.74 20 A 1 ATOM 176 C C . PHE A 0 20 . -23.283 -9.262 -0.723 1.00 96.74 20 A 1 ATOM 177 C CB . PHE A 0 20 . -23.126 -10.772 1.310 1.00 96.74 20 A 1 ATOM 178 O O . PHE A 0 20 . -22.424 -9.065 -1.581 1.00 96.74 20 A 1 ATOM 179 C CG . PHE A 0 20 . -22.484 -11.869 0.487 1.00 96.74 20 A 1 ATOM 180 C CD1 . PHE A 0 20 . -23.222 -12.524 -0.517 1.00 96.74 20 A 1 ATOM 181 C CD2 . PHE A 0 20 . -21.135 -12.207 0.699 1.00 96.74 20 A 1 ATOM 182 C CE1 . PHE A 0 20 . -22.614 -13.513 -1.308 1.00 96.74 20 A 1 ATOM 183 C CE2 . PHE A 0 20 . -20.525 -13.187 -0.102 1.00 96.74 20 A 1 ATOM 184 C CZ . PHE A 0 20 . -21.266 -13.844 -1.099 1.00 96.74 20 A 1 ATOM 185 N N . TRP A 0 21 . -24.582 -9.318 -1.028 1.00 95.79 21 A 1 ATOM 186 C CA . TRP A 0 21 . -25.058 -9.254 -2.412 1.00 95.79 21 A 1 ATOM 187 C C . TRP A 0 21 . -24.800 -7.894 -3.060 1.00 95.79 21 A 1 ATOM 188 C CB . TRP A 0 21 . -26.536 -9.643 -2.475 1.00 95.79 21 A 1 ATOM 189 O O . TRP A 0 21 . -24.392 -7.845 -4.218 1.00 95.79 21 A 1 ATOM 190 C CG . TRP A 0 21 . -26.774 -11.110 -2.302 1.00 95.79 21 A 1 ATOM 191 C CD1 . TRP A 0 21 . -27.472 -11.693 -1.302 1.00 95.79 21 A 1 ATOM 192 C CD2 . TRP A 0 21 . -26.317 -12.200 -3.160 1.00 95.79 21 A 1 ATOM 193 C CE2 . TRP A 0 21 . -26.773 -13.432 -2.603 1.00 95.79 21 A 1 ATOM 194 C CE3 . TRP A 0 21 . -25.569 -12.270 -4.357 1.00 95.79 21 A 1 ATOM 195 N NE1 . TRP A 0 21 . -27.469 -13.063 -1.472 1.00 95.79 21 A 1 ATOM 196 C CH2 . TRP A 0 21 . -25.757 -14.706 -4.390 1.00 95.79 21 A 1 ATOM 197 C CZ2 . TRP A 0 21 . -26.502 -14.671 -3.199 1.00 95.79 21 A 1 ATOM 198 C CZ3 . TRP A 0 21 . -25.292 -13.509 -4.965 1.00 95.79 21 A 1 ATOM 199 N N . SER A 0 22 . -24.928 -6.797 -2.307 1.00 95.10 22 A 1 ATOM 200 C CA . SER A 0 22 . -24.519 -5.466 -2.768 1.00 95.10 22 A 1 ATOM 201 C C . SER A 0 22 . -23.028 -5.425 -3.121 1.00 95.10 22 A 1 ATOM 202 C CB . SER A 0 22 . -24.825 -4.429 -1.684 1.00 95.10 22 A 1 ATOM 203 O O . SER A 0 22 . -22.649 -4.840 -4.136 1.00 95.10 22 A 1 ATOM 204 O OG . SER A 0 22 . -24.405 -3.149 -2.107 1.00 95.10 22 A 1 ATOM 205 N N . SER A 0 23 . -22.175 -6.060 -2.311 1.00 96.21 23 A 1 ATOM 206 C CA . SER A 0 23 . -20.731 -6.148 -2.570 1.00 96.21 23 A 1 ATOM 207 C C . SER A 0 23 . -20.430 -6.977 -3.820 1.00 96.21 23 A 1 ATOM 208 C CB . SER A 0 23 . -19.991 -6.745 -1.368 1.00 96.21 23 A 1 ATOM 209 O O . SER A 0 23 . -19.606 -6.573 -4.636 1.00 96.21 23 A 1 ATOM 210 O OG . SER A 0 23 . -20.158 -5.935 -0.224 1.00 96.21 23 A 1 ATOM 211 N N . VAL A 0 24 . -21.132 -8.098 -4.014 1.00 96.02 24 A 1 ATOM 212 C CA . VAL A 0 24 . -21.009 -8.943 -5.215 1.00 96.02 24 A 1 ATOM 213 C C . VAL A 0 24 . -21.410 -8.171 -6.472 1.00 96.02 24 A 1 ATOM 214 C CB . VAL A 0 24 . -21.825 -10.243 -5.065 1.00 96.02 24 A 1 ATOM 215 O O . VAL A 0 24 . -20.643 -8.132 -7.432 1.00 96.02 24 A 1 ATOM 216 C CG1 . VAL A 0 24 . -21.880 -11.057 -6.365 1.00 96.02 24 A 1 ATOM 217 C CG2 . VAL A 0 24 . -21.207 -11.150 -3.992 1.00 96.02 24 A 1 ATOM 218 N N . VAL A 0 25 . -22.565 -7.497 -6.462 1.00 95.74 25 A 1 ATOM 219 C CA . VAL A 0 25 . -23.022 -6.668 -7.591 1.00 95.74 25 A 1 ATOM 220 C C . VAL A 0 25 . -22.017 -5.549 -7.874 1.00 95.74 25 A 1 ATOM 221 C CB . VAL A 0 25 . -24.431 -6.106 -7.313 1.00 95.74 25 A 1 ATOM 222 O O . VAL A 0 25 . -21.600 -5.365 -9.016 1.00 95.74 25 A 1 ATOM 223 C CG1 . VAL A 0 25 . -24.889 -5.062 -8.343 1.00 95.74 25 A 1 ATOM 224 C CG2 . VAL A 0 25 . -25.470 -7.235 -7.332 1.00 95.74 25 A 1 ATOM 225 N N . SER A 0 26 . -21.562 -4.840 -6.840 1.00 95.03 26 A 1 ATOM 226 C CA . SER A 0 26 . -20.561 -3.782 -6.987 1.00 95.03 26 A 1 ATOM 227 C C . SER A 0 26 . -19.263 -4.291 -7.623 1.00 95.03 26 A 1 ATOM 228 C CB . SER A 0 26 . -20.275 -3.171 -5.617 1.00 95.03 26 A 1 ATOM 229 O O . SER A 0 26 . -18.755 -3.684 -8.568 1.00 95.03 26 A 1 ATOM 230 O OG . SER A 0 26 . -19.321 -2.142 -5.750 1.00 95.03 26 A 1 ATOM 231 N N . ALA A 0 27 . -18.759 -5.435 -7.154 1.00 95.46 27 A 1 ATOM 232 C CA . ALA A 0 27 . -17.513 -6.026 -7.620 1.00 95.46 27 A 1 ATOM 233 C C . ALA A 0 27 . -17.597 -6.558 -9.059 1.00 95.46 27 A 1 ATOM 234 C CB . ALA A 0 27 . -17.126 -7.133 -6.636 1.00 95.46 27 A 1 ATOM 235 O O . ALA A 0 27 . -16.686 -6.319 -9.856 1.00 95.46 27 A 1 ATOM 236 N N . CYS A 0 28 . -18.687 -7.248 -9.407 1.00 93.91 28 A 1 ATOM 237 C CA . CYS A 0 28 . -18.881 -7.826 -10.736 1.00 93.91 28 A 1 ATOM 238 C C . CYS A 0 28 . -19.174 -6.763 -11.802 1.00 93.91 28 A 1 ATOM 239 C CB . CYS A 0 28 . -20.011 -8.863 -10.671 1.00 93.91 28 A 1 ATOM 240 O O . CYS A 0 28 . -18.642 -6.851 -12.906 1.00 93.91 28 A 1 ATOM 241 S SG . CYS A 0 28 . -19.469 -10.322 -9.733 1.00 93.91 28 A 1 ATOM 242 N N . PHE A 0 29 . -19.980 -5.748 -11.476 1.00 93.63 29 A 1 ATOM 243 C CA . PHE A 0 29 . -20.413 -4.730 -12.441 1.00 93.63 29 A 1 ATOM 244 C C . PHE A 0 29 . -19.596 -3.432 -12.389 1.00 93.63 29 A 1 ATOM 245 C CB . PHE A 0 29 . -21.923 -4.495 -12.297 1.00 93.63 29 A 1 ATOM 246 O O . PHE A 0 29 . -19.855 -2.521 -13.170 1.00 93.63 29 A 1 ATOM 247 C CG . PHE A 0 29 . -22.756 -5.721 -12.626 1.00 93.63 29 A 1 ATOM 248 C CD1 . PHE A 0 29 . -22.962 -6.086 -13.968 1.00 93.63 29 A 1 ATOM 249 C CD2 . PHE A 0 29 . -23.315 -6.508 -11.603 1.00 93.63 29 A 1 ATOM 250 C CE1 . PHE A 0 29 . -23.723 -7.227 -14.281 1.00 93.63 29 A 1 ATOM 251 C CE2 . PHE A 0 29 . -24.073 -7.649 -11.911 1.00 93.63 29 A 1 ATOM 252 C CZ . PHE A 0 29 . -24.278 -8.009 -13.253 1.00 93.63 29 A 1 ATOM 253 N N . LYS A 0 30 . -18.591 -3.336 -11.506 1.00 91.66 30 A 1 ATOM 254 C CA . LYS A 0 30 . -17.743 -2.140 -11.318 1.00 91.66 30 A 1 ATOM 255 C C . LYS A 0 30 . -18.568 -0.886 -10.955 1.00 91.66 30 A 1 ATOM 256 C CB . LYS A 0 30 . -16.786 -1.931 -12.524 1.00 91.66 30 A 1 ATOM 257 O O . LYS A 0 30 . -18.225 0.226 -11.345 1.00 91.66 30 A 1 ATOM 258 C CG . LYS A 0 30 . -16.055 -3.207 -12.998 1.00 91.66 30 A 1 ATOM 259 C CD . LYS A 0 30 . -15.046 -2.976 -14.148 1.00 91.66 30 A 1 ATOM 260 C CE . LYS A 0 30 . -14.628 -4.344 -14.733 1.00 91.66 30 A 1 ATOM 261 N NZ . LYS A 0 30 . -13.495 -4.324 -15.705 1.00 91.66 30 A 1 ATOM 262 N N . ILE A 0 31 . -19.658 -1.068 -10.201 1.00 89.43 31 A 1 ATOM 263 C CA . ILE A 0 31 . -20.588 -0.001 -9.784 1.00 89.43 31 A 1 ATOM 264 C C . ILE A 0 31 . -20.313 0.364 -8.323 1.00 89.43 31 A 1 ATOM 265 C CB . ILE A 0 31 . -22.062 -0.440 -9.983 1.00 89.43 31 A 1 ATOM 266 O O . ILE A 0 31 . -20.362 -0.514 -7.468 1.00 89.43 31 A 1 ATOM 267 C CG1 . ILE A 0 31 . -22.362 -0.742 -11.468 1.00 89.43 31 A 1 ATOM 268 C CG2 . ILE A 0 31 . -23.028 0.644 -9.468 1.00 89.43 31 A 1 ATOM 269 C CD1 . ILE A 0 31 . -23.748 -1.345 -11.731 1.00 89.43 31 A 1 ATOM 270 N N . GLN A 0 32 . -20.082 1.644 -8.010 1.00 87.65 32 A 1 ATOM 271 C CA . GLN A 0 32 . -19.774 2.112 -6.644 1.00 87.65 32 A 1 ATOM 272 C C . GLN A 0 32 . -20.801 3.112 -6.065 1.00 87.65 32 A 1 ATOM 273 C CB . GLN A 0 32 . -18.317 2.612 -6.555 1.00 87.65 32 A 1 ATOM 274 O O . GLN A 0 32 . -20.465 3.949 -5.230 1.00 87.65 32 A 1 ATOM 275 C CG . GLN A 0 32 . -17.306 1.470 -6.751 1.00 87.65 32 A 1 ATOM 276 C CD . GLN A 0 32 . -15.862 1.878 -6.455 1.00 87.65 32 A 1 ATOM 277 N NE2 . GLN A 0 32 . -15.023 0.941 -6.073 1.00 87.65 32 A 1 ATOM 278 O OE1 . GLN A 0 32 . -15.452 3.021 -6.546 1.00 87.65 32 A 1 ATOM 279 N N . ILE A 0 33 . -22.067 3.056 -6.500 1.00 88.77 33 A 1 ATOM 280 C CA . ILE A 0 33 . -23.103 4.047 -6.128 1.00 88.77 33 A 1 ATOM 281 C C . ILE A 0 33 . -23.332 4.101 -4.610 1.00 88.77 33 A 1 ATOM 282 C CB . ILE A 0 33 . -24.430 3.760 -6.877 1.00 88.77 33 A 1 ATOM 283 O O . ILE A 0 33 . -23.319 5.181 -4.018 1.00 88.77 33 A 1 ATOM 284 C CG1 . ILE A 0 33 . -24.239 3.935 -8.401 1.00 88.77 33 A 1 ATOM 285 C CG2 . ILE A 0 33 . -25.565 4.682 -6.386 1.00 88.77 33 A 1 ATOM 286 C CD1 . ILE A 0 33 . -25.402 3.382 -9.237 1.00 88.77 33 A 1 ATOM 287 N N . ILE A 0 34 . -23.516 2.942 -3.970 1.00 88.58 34 A 1 ATOM 288 C CA . ILE A 0 34 . -23.795 2.855 -2.527 1.00 88.58 34 A 1 ATOM 289 C C . ILE A 0 34 . -22.602 3.378 -1.725 1.00 88.58 34 A 1 ATOM 290 C CB . ILE A 0 34 . -24.165 1.401 -2.149 1.00 88.58 34 A 1 ATOM 291 O O . ILE A 0 34 . -22.776 4.108 -0.751 1.00 88.58 34 A 1 ATOM 292 C CG1 . ILE A 0 34 . -25.537 1.052 -2.773 1.00 88.58 34 A 1 ATOM 293 C CG2 . ILE A 0 34 . -24.209 1.199 -0.621 1.00 88.58 34 A 1 ATOM 294 C CD1 . ILE A 0 34 . -25.881 -0.439 -2.748 1.00 88.58 34 A 1 ATOM 295 N N . GLN A 0 35 . -21.386 3.057 -2.162 1.00 90.58 35 A 1 ATOM 296 C CA . GLN A 0 35 . -20.164 3.510 -1.517 1.00 90.58 35 A 1 ATOM 297 C C . GLN A 0 35 . -19.984 5.025 -1.655 1.00 90.58 35 A 1 ATOM 298 C CB . GLN A 0 35 . -18.945 2.769 -2.072 1.00 90.58 35 A 1 ATOM 299 O O . GLN A 0 35 . -19.666 5.683 -0.671 1.00 90.58 35 A 1 ATOM 300 C CG . GLN A 0 35 . -18.970 1.241 -1.924 1.00 90.58 35 A 1 ATOM 301 C CD . GLN A 0 35 . -19.625 0.489 -3.079 1.00 90.58 35 A 1 ATOM 302 N NE2 . GLN A 0 35 . -19.170 -0.714 -3.332 1.00 90.58 35 A 1 ATOM 303 O OE1 . GLN A 0 35 . -20.540 0.947 -3.751 1.00 90.58 35 A 1 ATOM 304 N N . HIS A 0 36 . -20.252 5.609 -2.827 1.00 90.44 36 A 1 ATOM 305 C CA . HIS A 0 36 . -20.196 7.064 -3.004 1.00 90.44 36 A 1 ATOM 306 C C . HIS A 0 36 . -21.238 7.801 -2.156 1.00 90.44 36 A 1 ATOM 307 C CB . HIS A 0 36 . -20.353 7.425 -4.485 1.00 90.44 36 A 1 ATOM 308 O O . HIS A 0 36 . -20.913 8.824 -1.551 1.00 90.44 36 A 1 ATOM 309 C CG . HIS A 0 36 . -19.078 7.241 -5.261 1.00 90.44 36 A 1 ATOM 310 C CD2 . HIS A 0 36 . -18.867 6.391 -6.312 1.00 90.44 36 A 1 ATOM 311 N ND1 . HIS A 0 36 . -17.905 7.934 -5.060 1.00 90.44 36 A 1 ATOM 312 C CE1 . HIS A 0 36 . -17.008 7.501 -5.961 1.00 90.44 36 A 1 ATOM 313 N NE2 . HIS A 0 36 . -17.551 6.562 -6.747 1.00 90.44 36 A 1 ATOM 314 N N . LEU A 0 37 . -22.463 7.272 -2.054 1.00 92.03 37 A 1 ATOM 315 C CA . LEU A 0 37 . -23.488 7.832 -1.171 1.00 92.03 37 A 1 ATOM 316 C C . LEU A 0 37 . -23.042 7.781 0.298 1.00 92.03 37 A 1 ATOM 317 C CB . LEU A 0 37 . -24.806 7.070 -1.393 1.00 92.03 37 A 1 ATOM 318 O O . LEU A 0 37 . -23.173 8.765 1.025 1.00 92.03 37 A 1 ATOM 319 C CG . LEU A 0 37 . -25.975 7.581 -0.531 1.00 92.03 37 A 1 ATOM 320 C CD1 . LEU A 0 37 . -26.337 9.034 -0.852 1.00 92.03 37 A 1 ATOM 321 C CD2 . LEU A 0 37 . -27.207 6.710 -0.772 1.00 92.03 37 A 1 ATOM 322 N N . TYR A 0 38 . -22.467 6.652 0.713 1.00 92.56 38 A 1 ATOM 323 C CA . TYR A 0 38 . -21.927 6.464 2.054 1.00 92.56 38 A 1 ATOM 324 C C . TYR A 0 38 . -20.789 7.446 2.372 1.00 92.56 38 A 1 ATOM 325 C CB . TYR A 0 38 . -21.482 5.005 2.184 1.00 92.56 38 A 1 ATOM 326 O O . TYR A 0 38 . -20.829 8.111 3.407 1.00 92.56 38 A 1 ATOM 327 C CG . TYR A 0 38 . -20.758 4.705 3.471 1.00 92.56 38 A 1 ATOM 328 C CD1 . TYR A 0 38 . -19.422 4.264 3.441 1.00 92.56 38 A 1 ATOM 329 C CD2 . TYR A 0 38 . -21.427 4.889 4.695 1.00 92.56 38 A 1 ATOM 330 C CE1 . TYR A 0 38 . -18.765 3.965 4.643 1.00 92.56 38 A 1 ATOM 331 C CE2 . TYR A 0 38 . -20.765 4.619 5.902 1.00 92.56 38 A 1 ATOM 332 O OH . TYR A 0 38 . -18.806 3.855 7.015 1.00 92.56 38 A 1 ATOM 333 C CZ . TYR A 0 38 . -19.442 4.134 5.863 1.00 92.56 38 A 1 ATOM 334 N N . ILE A 0 39 . -19.823 7.609 1.462 1.00 91.28 39 A 1 ATOM 335 C CA . ILE A 0 39 . -18.729 8.581 1.604 1.00 91.28 39 A 1 ATOM 336 C C . ILE A 0 39 . -19.267 10.014 1.676 1.00 91.28 39 A 1 ATOM 337 C CB . ILE A 0 39 . -17.710 8.409 0.455 1.00 91.28 39 A 1 ATOM 338 O O . ILE A 0 39 . -18.837 10.774 2.538 1.00 91.28 39 A 1 ATOM 339 C CG1 . ILE A 0 39 . -16.929 7.080 0.551 1.00 91.28 39 A 1 ATOM 340 C CG2 . ILE A 0 39 . -16.713 9.578 0.375 1.00 91.28 39 A 1 ATOM 341 C CD1 . ILE A 0 39 . -16.052 6.895 1.792 1.00 91.28 39 A 1 ATOM 342 N N . SER A 0 40 . -20.240 10.381 0.836 1.00 90.67 40 A 1 ATOM 343 C CA . SER A 0 40 . -20.846 11.720 0.863 1.00 90.67 40 A 1 ATOM 344 C C . SER A 0 40 . -21.573 12.007 2.182 1.00 90.67 40 A 1 ATOM 345 C CB . SER A 0 40 . -21.816 11.871 -0.313 1.00 90.67 40 A 1 ATOM 346 O O . SER A 0 40 . -21.488 13.113 2.718 1.00 90.67 40 A 1 ATOM 347 O OG . SER A 0 40 . -22.300 13.201 -0.379 1.00 90.67 40 A 1 ATOM 348 N N . MET A 0 41 . -22.259 11.008 2.744 1.00 92.31 41 A 1 ATOM 349 C CA . MET A 0 41 . -22.889 11.120 4.059 1.00 92.31 41 A 1 ATOM 350 C C . MET A 0 41 . -21.847 11.311 5.170 1.00 92.31 41 A 1 ATOM 351 C CB . MET A 0 41 . -23.743 9.870 4.304 1.00 92.31 41 A 1 ATOM 352 O O . MET A 0 41 . -22.024 12.179 6.026 1.00 92.31 41 A 1 ATOM 353 C CG . MET A 0 41 . -24.498 9.928 5.637 1.00 92.31 41 A 1 ATOM 354 S SD . MET A 0 41 . -25.349 8.386 6.064 1.00 92.31 41 A 1 ATOM 355 C CE . MET A 0 41 . -23.924 7.346 6.492 1.00 92.31 41 A 1 ATOM 356 N N . LEU A 0 42 . -20.761 10.529 5.153 1.00 90.88 42 A 1 ATOM 357 C CA . LEU A 0 42 . -19.674 10.653 6.126 1.00 90.88 42 A 1 ATOM 358 C C . LEU A 0 42 . -18.978 12.011 6.044 1.00 90.88 42 A 1 ATOM 359 C CB . LEU A 0 42 . -18.640 9.547 5.898 1.00 90.88 42 A 1 ATOM 360 O O . LEU A 0 42 . -18.762 12.635 7.076 1.00 90.88 42 A 1 ATOM 361 C CG . LEU A 0 42 . -19.051 8.143 6.351 1.00 90.88 42 A 1 ATOM 362 C CD1 . LEU A 0 42 . -17.889 7.224 5.995 1.00 90.88 42 A 1 ATOM 363 C CD2 . LEU A 0 42 . -19.305 8.048 7.858 1.00 90.88 42 A 1 ATOM 364 N N . ASP A 0 43 . -18.684 12.492 4.839 1.00 86.68 43 A 1 ATOM 365 C CA . ASP A 0 43 . -18.043 13.790 4.620 1.00 86.68 43 A 1 ATOM 366 C C . ASP A 0 43 . -18.868 14.947 5.211 1.00 86.68 43 A 1 ATOM 367 C CB . ASP A 0 43 . -17.831 13.966 3.113 1.00 86.68 43 A 1 ATOM 368 O O . ASP A 0 43 . -18.346 15.798 5.938 1.00 86.68 43 A 1 ATOM 369 C CG . ASP A 0 43 . -17.115 15.279 2.824 1.00 86.68 43 A 1 ATOM 370 O OD1 . ASP A 0 43 . -15.973 15.412 3.309 1.00 86.68 43 A 1 ATOM 371 O OD2 . ASP A 0 43 . -17.743 16.130 2.156 1.00 86.68 43 A 1 ATOM 372 N N . ARG A 0 44 . -20.195 14.925 5.015 1.00 87.12 44 A 1 ATOM 373 C CA . ARG A 0 44 . -21.117 15.887 5.646 1.00 87.12 44 A 1 ATOM 374 C C . ARG A 0 44 . -21.104 15.780 7.171 1.00 87.12 44 A 1 ATOM 375 C CB . ARG A 0 44 . -22.542 15.680 5.119 1.00 87.12 44 A 1 ATOM 376 O O . ARG A 0 44 . -21.107 16.805 7.853 1.00 87.12 44 A 1 ATOM 377 C CG . ARG A 0 44 . -22.691 16.123 3.660 1.00 87.12 44 A 1 ATOM 378 C CD . ARG A 0 44 . -24.111 15.809 3.181 1.00 87.12 44 A 1 ATOM 379 N NE . ARG A 0 44 . -24.271 16.099 1.747 1.00 87.12 44 A 1 ATOM 380 N NH1 . ARG A 0 44 . -26.503 15.583 1.590 1.00 87.12 44 A 1 ATOM 381 N NH2 . ARG A 0 44 . -25.380 16.203 -0.237 1.00 87.12 44 A 1 ATOM 382 C CZ . ARG A 0 44 . -25.380 15.961 1.043 1.00 87.12 44 A 1 ATOM 383 N N . LEU A 0 45 . -21.076 14.561 7.708 1.00 85.34 45 A 1 ATOM 384 C CA . LEU A 0 45 . -21.068 14.318 9.150 1.00 85.34 45 A 1 ATOM 385 C C . LEU A 0 45 . -19.752 14.781 9.801 1.00 85.34 45 A 1 ATOM 386 C CB . LEU A 0 45 . -21.353 12.824 9.392 1.00 85.34 45 A 1 ATOM 387 O O . LEU A 0 45 . -19.780 15.445 10.839 1.00 85.34 45 A 1 ATOM 388 C CG . LEU A 0 45 . -21.602 12.472 10.867 1.00 85.34 45 A 1 ATOM 389 C CD1 . LEU A 0 45 . -22.912 13.044 11.405 1.00 85.34 45 A 1 ATOM 390 C CD2 . LEU A 0 45 . -21.631 10.950 11.036 1.00 85.34 45 A 1 ATOM 391 N N . PHE A 0 46 . -18.607 14.498 9.174 1.00 86.12 46 A 1 ATOM 392 C CA . PHE A 0 46 . -17.291 14.967 9.619 1.00 86.12 46 A 1 ATOM 393 C C . PHE A 0 46 . -17.172 16.487 9.503 1.00 86.12 46 A 1 ATOM 394 C CB . PHE A 0 46 . -16.181 14.293 8.797 1.00 86.12 46 A 1 ATOM 395 O O . PHE A 0 46 . -16.652 17.141 10.408 1.00 86.12 46 A 1 ATOM 396 C CG . PHE A 0 46 . -16.111 12.776 8.836 1.00 86.12 46 A 1 ATOM 397 C CD1 . PHE A 0 46 . -16.699 12.027 9.874 1.00 86.12 46 A 1 ATOM 398 C CD2 . PHE A 0 46 . -15.424 12.106 7.809 1.00 86.12 46 A 1 ATOM 399 C CE1 . PHE A 0 46 . -16.639 10.623 9.851 1.00 86.12 46 A 1 ATOM 400 C CE2 . PHE A 0 46 . -15.331 10.706 7.809 1.00 86.12 46 A 1 ATOM 401 C CZ . PHE A 0 46 . -15.961 9.964 8.818 1.00 86.12 46 A 1 ATOM 402 N N . SER A 0 47 . -17.719 17.074 8.436 1.00 80.13 47 A 1 ATOM 403 C CA . SER A 0 47 . -17.778 18.526 8.250 1.00 80.13 47 A 1 ATOM 404 C C . SER A 0 47 . -18.599 19.219 9.337 1.00 80.13 47 A 1 ATOM 405 C CB . SER A 0 47 . -18.379 18.857 6.885 1.00 80.13 47 A 1 ATOM 406 O O . SER A 0 47 . -18.179 20.258 9.856 1.00 80.13 47 A 1 ATOM 407 O OG . SER A 0 47 . -17.453 18.559 5.869 1.00 80.13 47 A 1 ATOM 408 N N . TYR A 0 48 . -19.744 18.640 9.711 1.00 79.03 48 A 1 ATOM 409 C CA . TYR A 0 48 . -20.563 19.121 10.822 1.00 79.03 48 A 1 ATOM 410 C C . TYR A 0 48 . -19.804 19.025 12.152 1.00 79.03 48 A 1 ATOM 411 C CB . TYR A 0 48 . -21.879 18.336 10.869 1.00 79.03 48 A 1 ATOM 412 O O . TYR A 0 48 . -19.675 20.025 12.860 1.00 79.03 48 A 1 ATOM 413 C CG . TYR A 0 48 . -22.711 18.647 12.097 1.00 79.03 48 A 1 ATOM 414 C CD1 . TYR A 0 48 . -22.699 17.766 13.197 1.00 79.03 48 A 1 ATOM 415 C CD2 . TYR A 0 48 . -23.454 19.842 12.158 1.00 79.03 48 A 1 ATOM 416 C CE1 . TYR A 0 48 . -23.437 18.078 14.355 1.00 79.03 48 A 1 ATOM 417 C CE2 . TYR A 0 48 . -24.196 20.154 13.313 1.00 79.03 48 A 1 ATOM 418 O OH . TYR A 0 48 . -24.898 19.562 15.534 1.00 79.03 48 A 1 ATOM 419 C CZ . TYR A 0 48 . -24.188 19.270 14.414 1.00 79.03 48 A 1 ATOM 420 N N . ALA A 0 49 . -19.218 17.865 12.460 1.00 75.96 49 A 1 ATOM 421 C CA . ALA A 0 49 . -18.445 17.686 13.687 1.00 75.96 49 A 1 ATOM 422 C C . ALA A 0 49 . -17.247 18.643 13.767 1.00 75.96 49 A 1 ATOM 423 C CB . ALA A 0 49 . -18.009 16.228 13.776 1.00 75.96 49 A 1 ATOM 424 O O . ALA A 0 49 . -17.012 19.253 14.806 1.00 75.96 49 A 1 ATOM 425 N N . SER A 0 50 . -16.549 18.867 12.654 1.00 72.71 50 A 1 ATOM 426 C CA . SER A 0 50 . -15.450 19.835 12.573 1.00 72.71 50 A 1 ATOM 427 C C . SER A 0 50 . -15.907 21.262 12.847 1.00 72.71 50 A 1 ATOM 428 C CB . SER A 0 50 . -14.804 19.804 11.193 1.00 72.71 50 A 1 ATOM 429 O O . SER A 0 50 . -15.217 21.995 13.553 1.00 72.71 50 A 1 ATOM 430 O OG . SER A 0 50 . -14.298 18.519 10.958 1.00 72.71 50 A 1 ATOM 431 N N . SER A 0 51 . -17.080 21.659 12.339 1.00 72.37 51 A 1 ATOM 432 C CA . SER A 0 51 . -17.681 22.969 12.641 1.00 72.37 51 A 1 ATOM 433 C C . SER A 0 51 . -18.112 23.120 14.098 1.00 72.37 51 A 1 ATOM 434 C CB . SER A 0 51 . -18.816 23.292 11.668 1.00 72.37 51 A 1 ATOM 435 O O . SER A 0 51 . -17.994 24.206 14.651 1.00 72.37 51 A 1 ATOM 436 O OG . SER A 0 51 . -19.954 22.466 11.813 1.00 72.37 51 A 1 ATOM 437 N N . ALA A 0 52 . -18.512 22.033 14.761 1.00 68.46 52 A 1 ATOM 438 C CA . ALA A 0 52 . -18.782 22.043 16.198 1.00 68.46 52 A 1 ATOM 439 C C . ALA A 0 52 . -17.491 22.101 17.046 1.00 68.46 52 A 1 ATOM 440 C CB . ALA A 0 52 . -19.626 20.806 16.525 1.00 68.46 52 A 1 ATOM 441 O O . ALA A 0 52 . -17.508 22.586 18.181 1.00 68.46 52 A 1 ATOM 442 N N . VAL A 0 53 . -16.367 21.607 16.512 1.00 65.82 53 A 1 ATOM 443 C CA . VAL A 0 53 . -15.074 21.523 17.212 1.00 65.82 53 A 1 ATOM 444 C C . VAL A 0 53 . -14.179 22.737 16.959 1.00 65.82 53 A 1 ATOM 445 C CB . VAL A 0 53 . -14.346 20.208 16.862 1.00 65.82 53 A 1 ATOM 446 O O . VAL A 0 53 . -13.404 23.097 17.834 1.00 65.82 53 A 1 ATOM 447 C CG1 . VAL A 0 53 . -12.939 20.108 17.466 1.00 65.82 53 A 1 ATOM 448 C CG2 . VAL A 0 53 . -15.109 18.994 17.403 1.00 65.82 53 A 1 ATOM 449 N N . THR A 0 54 . -14.274 23.446 15.838 1.00 61.21 54 A 1 ATOM 450 C CA . THR A 0 54 . -13.329 24.533 15.503 1.00 61.21 54 A 1 ATOM 451 C C . THR A 0 54 . -13.986 25.913 15.563 1.00 61.21 54 A 1 ATOM 452 C CB . THR A 0 54 . -12.629 24.281 14.161 1.00 61.21 54 A 1 ATOM 453 O O . THR A 0 54 . -15.175 26.063 15.310 1.00 61.21 54 A 1 ATOM 454 C CG2 . THR A 0 54 . -11.793 23.001 14.167 1.00 61.21 54 A 1 ATOM 455 O OG1 . THR A 0 54 . -13.572 24.127 13.152 1.00 61.21 54 A 1 ATOM 456 N N . VAL A 0 55 . -13.220 26.939 15.953 1.00 58.71 55 A 1 ATOM 457 C CA . VAL A 0 55 . -13.633 28.344 15.776 1.00 58.71 55 A 1 ATOM 458 C C . VAL A 0 55 . -13.643 28.643 14.271 1.00 58.71 55 A 1 ATOM 459 C CB . VAL A 0 55 . -12.702 29.309 16.545 1.00 58.71 55 A 1 ATOM 460 O O . VAL A 0 55 . -12.750 28.181 13.560 1.00 58.71 55 A 1 ATOM 461 C CG1 . VAL A 0 55 . -13.115 30.776 16.367 1.00 58.71 55 A 1 ATOM 462 C CG2 . VAL A 0 55 . -12.714 28.997 18.049 1.00 58.71 55 A 1 ATOM 463 N N . ASN A 0 56 . -14.636 29.398 13.787 1.00 53.55 56 A 1 ATOM 464 C CA . ASN A 0 56 . -14.911 29.614 12.356 1.00 53.55 56 A 1 ATOM 465 C C . ASN A 0 56 . -13.679 29.982 11.500 1.00 53.55 56 A 1 ATOM 466 C CB . ASN A 0 56 . -16.001 30.707 12.220 1.00 53.55 56 A 1 ATOM 467 O O . ASN A 0 56 . -13.591 29.547 10.351 1.00 53.55 56 A 1 ATOM 468 C CG . ASN A 0 56 . -17.397 30.173 11.936 1.00 53.55 56 A 1 ATOM 469 N ND2 . ASN A 0 56 . -18.410 30.988 12.116 1.00 53.55 56 A 1 ATOM 470 O OD1 . ASN A 0 56 . -17.603 29.048 11.520 1.00 53.55 56 A 1 ATOM 471 N N . GLU A 0 57 . -12.716 30.740 12.037 1.00 50.44 57 A 1 ATOM 472 C CA . GLU A 0 57 . -11.495 31.112 11.303 1.00 50.44 57 A 1 ATOM 473 C C . GLU A 0 57 . -10.564 29.920 11.035 1.00 50.44 57 A 1 ATOM 474 C CB . GLU A 0 57 . -10.735 32.208 12.058 1.00 50.44 57 A 1 ATOM 475 O O . GLU A 0 57 . -10.039 29.777 9.929 1.00 50.44 57 A 1 ATOM 476 C CG . GLU A 0 57 . -11.487 33.545 12.021 1.00 50.44 57 A 1 ATOM 477 C CD . GLU A 0 57 . -10.645 34.708 12.565 1.00 50.44 57 A 1 ATOM 478 O OE1 . GLU A 0 57 . -11.021 35.857 12.254 1.00 50.44 57 A 1 ATOM 479 O OE2 . GLU A 0 57 . -9.654 34.429 13.275 1.00 50.44 57 A 1 ATOM 480 N N . ASN A 0 58 . -10.423 29.007 12.000 1.00 51.79 58 A 1 ATOM 481 C CA . ASN A 0 58 . -9.617 27.796 11.834 1.00 51.79 58 A 1 ATOM 482 C C . ASN A 0 58 . -10.328 26.754 10.965 1.00 51.79 58 A 1 ATOM 483 C CB . ASN A 0 58 . -9.223 27.242 13.215 1.00 51.79 58 A 1 ATOM 484 O O . ASN A 0 58 . -9.661 25.990 10.273 1.00 51.79 58 A 1 ATOM 485 C CG . ASN A 0 58 . -8.139 28.073 13.885 1.00 51.79 58 A 1 ATOM 486 N ND2 . ASN A 0 58 . -7.936 27.910 15.171 1.00 51.79 58 A 1 ATOM 487 O OD1 . ASN A 0 58 . -7.445 28.858 13.266 1.00 51.79 58 A 1 ATOM 488 N N . LEU A 0 59 . -11.667 26.753 10.932 1.00 50.68 59 A 1 ATOM 489 C CA . LEU A 0 59 . -12.446 25.815 10.121 1.00 50.68 59 A 1 ATOM 490 C C . LEU A 0 59 . -12.126 25.941 8.625 1.00 50.68 59 A 1 ATOM 491 C CB . LEU A 0 59 . -13.947 26.046 10.362 1.00 50.68 59 A 1 ATOM 492 O O . LEU A 0 59 . -11.926 24.925 7.966 1.00 50.68 59 A 1 ATOM 493 C CG . LEU A 0 59 . -14.838 24.982 9.689 1.00 50.68 59 A 1 ATOM 494 C CD1 . LEU A 0 59 . -14.854 23.655 10.435 1.00 50.68 59 A 1 ATOM 495 C CD2 . LEU A 0 59 . -16.277 25.477 9.606 1.00 50.68 59 A 1 ATOM 496 N N . LYS A 0 60 . -12.068 27.167 8.077 1.00 49.24 60 A 1 ATOM 497 C CA . LYS A 0 60 . -11.743 27.376 6.651 1.00 49.24 60 A 1 ATOM 498 C C . LYS A 0 60 . -10.341 26.875 6.314 1.00 49.24 60 A 1 ATOM 499 C CB . LYS A 0 60 . -11.878 28.853 6.247 1.00 49.24 60 A 1 ATOM 500 O O . LYS A 0 60 . -10.179 26.219 5.292 1.00 49.24 60 A 1 ATOM 501 C CG . LYS A 0 60 . -13.331 29.265 5.968 1.00 49.24 60 A 1 ATOM 502 C CD . LYS A 0 60 . -13.371 30.705 5.437 1.00 49.24 60 A 1 ATOM 503 C CE . LYS A 0 60 . -14.804 31.147 5.123 1.00 49.24 60 A 1 ATOM 504 N NZ . LYS A 0 60 . -14.842 32.555 4.648 1.00 49.24 60 A 1 ATOM 505 N N . ARG A 0 61 . -9.366 27.139 7.190 1.00 49.71 61 A 1 ATOM 506 C CA . ARG A 0 61 . -7.969 26.715 7.015 1.00 49.71 61 A 1 ATOM 507 C C . ARG A 0 61 . -7.817 25.191 7.119 1.00 49.71 61 A 1 ATOM 508 C CB . ARG A 0 61 . -7.092 27.463 8.036 1.00 49.71 61 A 1 ATOM 509 O O . ARG A 0 61 . -7.103 24.590 6.330 1.00 49.71 61 A 1 ATOM 510 C CG . ARG A 0 61 . -5.632 27.552 7.569 1.00 49.71 61 A 1 ATOM 511 C CD . ARG A 0 61 . -4.679 28.054 8.663 1.00 49.71 61 A 1 ATOM 512 N NE . ARG A 0 61 . -4.932 29.454 9.075 1.00 49.71 61 A 1 ATOM 513 N NH1 . ARG A 0 61 . -2.739 30.152 9.223 1.00 49.71 61 A 1 ATOM 514 N NH2 . ARG A 0 61 . -4.379 31.554 9.774 1.00 49.71 61 A 1 ATOM 515 C CZ . ARG A 0 61 . -4.019 30.374 9.351 1.00 49.71 61 A 1 ATOM 516 N N . ILE A 0 62 . -8.520 24.556 8.056 1.00 50.94 62 A 1 ATOM 517 C CA . ILE A 0 62 . -8.518 23.094 8.214 1.00 50.94 62 A 1 ATOM 518 C C . ILE A 0 62 . -9.217 22.427 7.024 1.00 50.94 62 A 1 ATOM 519 C CB . ILE A 0 62 . -9.142 22.707 9.574 1.00 50.94 62 A 1 ATOM 520 O O . ILE A 0 62 . -8.682 21.477 6.462 1.00 50.94 62 A 1 ATOM 521 C CG1 . ILE A 0 62 . -8.204 23.149 10.721 1.00 50.94 62 A 1 ATOM 522 C CG2 . ILE A 0 62 . -9.394 21.191 9.663 1.00 50.94 62 A 1 ATOM 523 C CD1 . ILE A 0 62 . -8.878 23.180 12.096 1.00 50.94 62 A 1 ATOM 524 N N . ARG A 0 63 . -10.369 22.962 6.587 1.00 51.14 63 A 1 ATOM 525 C CA . ARG A 0 63 . -11.077 22.479 5.393 1.00 51.14 63 A 1 ATOM 526 C C . ARG A 0 63 . -10.229 22.601 4.140 1.00 51.14 63 A 1 ATOM 527 C CB . ARG A 0 63 . -12.389 23.237 5.158 1.00 51.14 63 A 1 ATOM 528 O O . ARG A 0 63 . -10.211 21.655 3.371 1.00 51.14 63 A 1 ATOM 529 C CG . ARG A 0 63 . -13.526 22.746 6.055 1.00 51.14 63 A 1 ATOM 530 C CD . ARG A 0 63 . -14.800 23.508 5.682 1.00 51.14 63 A 1 ATOM 531 N NE . ARG A 0 63 . -15.929 23.125 6.545 1.00 51.14 63 A 1 ATOM 532 N NH1 . ARG A 0 63 . -17.543 24.343 5.463 1.00 51.14 63 A 1 ATOM 533 N NH2 . ARG A 0 63 . -18.084 23.151 7.277 1.00 51.14 63 A 1 ATOM 534 C CZ . ARG A 0 63 . -17.176 23.540 6.425 1.00 51.14 63 A 1 ATOM 535 N N . SER A 0 64 . -9.564 23.738 3.917 1.00 48.23 64 A 1 ATOM 536 C CA . SER A 0 64 . -8.747 23.906 2.717 1.00 48.23 64 A 1 ATOM 537 C C . SER A 0 64 . -7.624 22.878 2.699 1.00 48.23 64 A 1 ATOM 538 C CB . SER A 0 64 . -8.228 25.340 2.549 1.00 48.23 64 A 1 ATOM 539 O O . SER A 0 64 . -7.496 22.191 1.695 1.00 48.23 64 A 1 ATOM 540 O OG . SER A 0 64 . -7.368 25.741 3.598 1.00 48.23 64 A 1 ATOM 541 N N . VAL A 0 65 . -6.894 22.695 3.805 1.00 46.64 65 A 1 ATOM 542 C CA . VAL A 0 65 . -5.713 21.814 3.829 1.00 46.64 65 A 1 ATOM 543 C C . VAL A 0 65 . -6.063 20.322 3.781 1.00 46.64 65 A 1 ATOM 544 C CB . VAL A 0 65 . -4.789 22.135 5.018 1.00 46.64 65 A 1 ATOM 545 O O . VAL A 0 65 . -5.394 19.586 3.068 1.00 46.64 65 A 1 ATOM 546 C CG1 . VAL A 0 65 . -3.551 21.229 4.978 1.00 46.64 65 A 1 ATOM 547 C CG2 . VAL A 0 65 . -4.295 23.590 4.969 1.00 46.64 65 A 1 ATOM 548 N N . ASP A 0 66 . -7.119 19.873 4.468 1.00 47.20 66 A 1 ATOM 549 C CA . ASP A 0 66 . -7.530 18.456 4.429 1.00 47.20 66 A 1 ATOM 550 C C . ASP A 0 66 . -8.457 18.137 3.237 1.00 47.20 66 A 1 ATOM 551 C CB . ASP A 0 66 . -8.172 18.034 5.768 1.00 47.20 66 A 1 ATOM 552 O O . ASP A 0 66 . -8.749 16.968 2.965 1.00 47.20 66 A 1 ATOM 553 C CG . ASP A 0 66 . -7.187 17.768 6.921 1.00 47.20 66 A 1 ATOM 554 O OD1 . ASP A 0 66 . -5.967 17.988 6.764 1.00 47.20 66 A 1 ATOM 555 O OD2 . ASP A 0 66 . -7.667 17.335 8.000 1.00 47.20 66 A 1 ATOM 556 N N . SER A 0 67 . -8.939 19.153 2.506 1.00 48.59 67 A 1 ATOM 557 C CA . SER A 0 67 . -9.642 18.919 1.244 1.00 48.59 67 A 1 ATOM 558 C C . SER A 0 67 . -8.681 18.376 0.194 1.00 48.59 67 A 1 ATOM 559 C CB . SER A 0 67 . -10.397 20.142 0.708 1.00 48.59 67 A 1 ATOM 560 O O . SER A 0 67 . -7.529 18.794 0.092 1.00 48.59 67 A 1 ATOM 561 O OG . SER A 0 67 . -9.535 21.168 0.263 1.00 48.59 67 A 1 ATOM 562 N N . PHE A 0 68 . -9.199 17.463 -0.624 1.00 46.22 68 A 1 ATOM 563 C CA . PHE A 0 68 . -8.457 16.784 -1.683 1.00 46.22 68 A 1 ATOM 564 C C . PHE A 0 68 . -7.694 17.747 -2.611 1.00 46.22 68 A 1 ATOM 565 C CB . PHE A 0 68 . -9.481 15.954 -2.468 1.00 46.22 68 A 1 ATOM 566 O O . PHE A 0 68 . -6.627 17.396 -3.096 1.00 46.22 68 A 1 ATOM 567 C CG . PHE A 0 68 . -8.877 14.977 -3.448 1.00 46.22 68 A 1 ATOM 568 C CD1 . PHE A 0 68 . -8.748 15.323 -4.806 1.00 46.22 68 A 1 ATOM 569 C CD2 . PHE A 0 68 . -8.437 13.720 -2.996 1.00 46.22 68 A 1 ATOM 570 C CE1 . PHE A 0 68 . -8.202 14.402 -5.715 1.00 46.22 68 A 1 ATOM 571 C CE2 . PHE A 0 68 . -7.883 12.804 -3.905 1.00 46.22 68 A 1 ATOM 572 C CZ . PHE A 0 68 . -7.781 13.141 -5.265 1.00 46.22 68 A 1 ATOM 573 N N . GLU A 0 69 . -8.219 18.958 -2.824 1.00 45.18 69 A 1 ATOM 574 C CA . GLU A 0 69 . -7.640 19.954 -3.732 1.00 45.18 69 A 1 ATOM 575 C C . GLU A 0 69 . -6.423 20.707 -3.165 1.00 45.18 69 A 1 ATOM 576 C CB . GLU A 0 69 . -8.732 20.946 -4.175 1.00 45.18 69 A 1 ATOM 577 O O . GLU A 0 69 . -5.662 21.238 -3.964 1.00 45.18 69 A 1 ATOM 578 C CG . GLU A 0 69 . -9.790 20.286 -5.078 1.00 45.18 69 A 1 ATOM 579 C CD . GLU A 0 69 . -10.898 21.246 -5.549 1.00 45.18 69 A 1 ATOM 580 O OE1 . GLU A 0 69 . -11.744 20.779 -6.347 1.00 45.18 69 A 1 ATOM 581 O OE2 . GLU A 0 69 . -10.947 22.403 -5.073 1.00 45.18 69 A 1 ATOM 582 N N . ASN A 0 70 . -6.184 20.745 -1.841 1.00 44.53 70 A 1 ATOM 583 C CA . ASN A 0 70 . -4.975 21.391 -1.284 1.00 44.53 70 A 1 ATOM 584 C C . ASN A 0 70 . -4.099 20.462 -0.434 1.00 44.53 70 A 1 ATOM 585 C CB . ASN A 0 70 . -5.253 22.706 -0.537 1.00 44.53 70 A 1 ATOM 586 O O . ASN A 0 70 . -3.272 20.943 0.347 1.00 44.53 70 A 1 ATOM 587 C CG . ASN A 0 70 . -6.190 23.668 -1.227 1.00 44.53 70 A 1 ATOM 588 N ND2 . ASN A 0 70 . -7.415 23.776 -0.775 1.00 44.53 70 A 1 ATOM 589 O OD1 . ASN A 0 70 . -5.830 24.370 -2.149 1.00 44.53 70 A 1 ATOM 590 N N . LEU A 0 71 . -4.222 19.143 -0.602 1.00 45.65 71 A 1 ATOM 591 C CA . LEU A 0 71 . -3.367 18.172 0.091 1.00 45.65 71 A 1 ATOM 592 C C . LEU A 0 71 . -1.869 18.339 -0.253 1.00 45.65 71 A 1 ATOM 593 C CB . LEU A 0 71 . -3.862 16.746 -0.222 1.00 45.65 71 A 1 ATOM 594 O O . LEU A 0 71 . -1.013 17.871 0.498 1.00 45.65 71 A 1 ATOM 595 C CG . LEU A 0 71 . -4.020 15.883 1.043 1.00 45.65 71 A 1 ATOM 596 C CD1 . LEU A 0 71 . -5.309 16.216 1.794 1.00 45.65 71 A 1 ATOM 597 C CD2 . LEU A 0 71 . -4.120 14.401 0.689 1.00 45.65 71 A 1 ATOM 598 N N . ASP A 0 72 . -1.555 19.049 -1.343 1.00 42.40 72 A 1 ATOM 599 C CA . ASP A 0 72 . -0.203 19.479 -1.730 1.00 42.40 72 A 1 ATOM 600 C C . ASP A 0 72 . 0.477 20.356 -0.661 1.00 42.40 72 A 1 ATOM 601 C CB . ASP A 0 72 . -0.281 20.255 -3.060 1.00 42.40 72 A 1 ATOM 602 O O . ASP A 0 72 . 1.699 20.484 -0.647 1.00 42.40 72 A 1 ATOM 603 C CG . ASP A 0 72 . -0.696 19.398 -4.262 1.00 42.40 72 A 1 ATOM 604 O OD1 . ASP A 0 72 . -0.591 18.155 -4.164 1.00 42.40 72 A 1 ATOM 605 O OD2 . ASP A 0 72 . -1.104 20.002 -5.276 1.00 42.40 72 A 1 ATOM 606 N N . THR A 0 73 . -0.295 20.923 0.275 1.00 45.38 73 A 1 ATOM 607 C CA . THR A 0 73 . 0.208 21.721 1.407 1.00 45.38 73 A 1 ATOM 608 C C . THR A 0 73 . 0.427 20.915 2.688 1.00 45.38 73 A 1 ATOM 609 C CB . THR A 0 73 . -0.628 22.986 1.667 1.00 45.38 73 A 1 ATOM 610 O O . THR A 0 73 . 0.427 21.480 3.783 1.00 45.38 73 A 1 ATOM 611 C CG2 . THR A 0 73 . -0.527 23.979 0.514 1.00 45.38 73 A 1 ATOM 612 O OG1 . THR A 0 73 . -1.996 22.718 1.895 1.00 45.38 73 A 1 ATOM 613 N N . TYR A 0 74 . 0.669 19.602 2.587 1.00 48.37 74 A 1 ATOM 614 C CA . TYR A 0 74 . 1.175 18.799 3.710 1.00 48.37 74 A 1 ATOM 615 C C . TYR A 0 74 . 2.660 19.115 4.003 1.00 48.37 74 A 1 ATOM 616 C CB . TYR A 0 74 . 0.867 17.302 3.502 1.00 48.37 74 A 1 ATOM 617 O O . TYR A 0 74 . 3.497 18.219 4.121 1.00 48.37 74 A 1 ATOM 618 C CG . TYR A 0 74 . 0.543 16.558 4.790 1.00 48.37 74 A 1 ATOM 619 C CD1 . TYR A 0 74 . 1.568 16.146 5.666 1.00 48.37 74 A 1 ATOM 620 C CD2 . TYR A 0 74 . -0.804 16.337 5.142 1.00 48.37 74 A 1 ATOM 621 C CE1 . TYR A 0 74 . 1.249 15.560 6.906 1.00 48.37 74 A 1 ATOM 622 C CE2 . TYR A 0 74 . -1.126 15.711 6.363 1.00 48.37 74 A 1 ATOM 623 O OH . TYR A 0 74 . -0.401 14.845 8.478 1.00 48.37 74 A 1 ATOM 624 C CZ . TYR A 0 74 . -0.099 15.347 7.257 1.00 48.37 74 A 1 ATOM 625 N N . ASP A 0 75 . 3.003 20.401 4.095 1.00 52.34 75 A 1 ATOM 626 C CA . ASP A 0 75 . 4.262 20.866 4.665 1.00 52.34 75 A 1 ATOM 627 C C . ASP A 0 75 . 4.041 21.065 6.167 1.00 52.34 75 A 1 ATOM 628 C CB . ASP A 0 75 . 4.795 22.103 3.924 1.00 52.34 75 A 1 ATOM 629 O O . ASP A 0 75 . 3.774 22.155 6.665 1.00 52.34 75 A 1 ATOM 630 C CG . ASP A 0 75 . 6.293 22.329 4.180 1.00 52.34 75 A 1 ATOM 631 O OD1 . ASP A 0 75 . 6.941 21.399 4.714 1.00 52.34 75 A 1 ATOM 632 O OD2 . ASP A 0 75 . 6.790 23.394 3.752 1.00 52.34 75 A 1 ATOM 633 N N . ASP A 0 76 . 4.004 19.937 6.872 1.00 58.82 76 A 1 ATOM 634 C CA . ASP A 0 76 . 3.829 19.859 8.327 1.00 58.82 76 A 1 ATOM 635 C C . ASP A 0 76 . 5.180 20.010 9.048 1.00 58.82 76 A 1 ATOM 636 C CB . ASP A 0 76 . 3.098 18.539 8.668 1.00 58.82 76 A 1 ATOM 637 O O . ASP A 0 76 . 5.338 19.549 10.179 1.00 58.82 76 A 1 ATOM 638 C CG . ASP A 0 76 . 1.885 18.653 9.605 1.00 58.82 76 A 1 ATOM 639 O OD1 . ASP A 0 76 . 1.351 19.769 9.825 1.00 58.82 76 A 1 ATOM 640 O OD2 . ASP A 0 76 . 1.374 17.572 9.978 1.00 58.82 76 A 1 ATOM 641 N N . ASP A 0 77 . 6.187 20.569 8.366 1.00 67.80 77 A 1 ATOM 642 C CA . ASP A 0 77 . 7.492 20.804 8.961 1.00 67.80 77 A 1 ATOM 643 C C . ASP A 0 77 . 7.353 21.899 10.033 1.00 67.80 77 A 1 ATOM 644 C CB . ASP A 0 77 . 8.582 21.049 7.893 1.00 67.80 77 A 1 ATOM 645 O O . ASP A 0 77 . 7.069 23.063 9.746 1.00 67.80 77 A 1 ATOM 646 C CG . ASP A 0 77 . 9.100 19.771 7.182 1.00 67.80 77 A 1 ATOM 647 O OD1 . ASP A 0 77 . 8.481 18.675 7.272 1.00 67.80 77 A 1 ATOM 648 O OD2 . ASP A 0 77 . 10.220 19.795 6.618 1.00 67.80 77 A 1 ATOM 649 N N . LEU A 0 78 . 7.513 21.510 11.302 1.00 70.84 78 A 1 ATOM 650 C CA . LEU A 0 78 . 7.431 22.423 12.449 1.00 70.84 78 A 1 ATOM 651 C C . LEU A 0 78 . 8.575 23.445 12.418 1.00 70.84 78 A 1 ATOM 652 C CB . LEU A 0 78 . 7.478 21.582 13.741 1.00 70.84 78 A 1 ATOM 653 O O . LEU A 0 78 . 8.443 24.558 12.933 1.00 70.84 78 A 1 ATOM 654 C CG . LEU A 0 78 . 7.405 22.393 15.052 1.00 70.84 78 A 1 ATOM 655 C CD1 . LEU A 0 78 . 6.038 23.052 15.247 1.00 70.84 78 A 1 ATOM 656 C CD2 . LEU A 0 78 . 7.673 21.481 16.250 1.00 70.84 78 A 1 ATOM 657 N N . ILE A 0 79 . 9.714 23.040 11.855 1.00 77.26 79 A 1 ATOM 658 C CA . ILE A 0 79 . 10.951 23.809 11.837 1.00 77.26 79 A 1 ATOM 659 C C . ILE A 0 79 . 11.349 24.109 10.394 1.00 77.26 79 A 1 ATOM 660 C CB . ILE A 0 79 . 12.059 23.043 12.590 1.00 77.26 79 A 1 ATOM 661 O O . ILE A 0 79 . 11.675 23.206 9.621 1.00 77.26 79 A 1 ATOM 662 C CG1 . ILE A 0 79 . 11.634 22.731 14.045 1.00 77.26 79 A 1 ATOM 663 C CG2 . ILE A 0 79 . 13.367 23.856 12.567 1.00 77.26 79 A 1 ATOM 664 C CD1 . ILE A 0 79 . 12.653 21.903 14.834 1.00 77.26 79 A 1 ATOM 665 N N . GLU A 0 80 . 11.446 25.395 10.057 1.00 75.98 80 A 1 ATOM 666 C CA . GLU A 0 80 . 12.062 25.824 8.805 1.00 75.98 80 A 1 ATOM 667 C C . GLU A 0 80 . 13.578 25.573 8.861 1.00 75.98 80 A 1 ATOM 668 C CB . GLU A 0 80 . 11.734 27.298 8.518 1.00 75.98 80 A 1 ATOM 669 O O . GLU A 0 80 . 14.326 26.278 9.541 1.00 75.98 80 A 1 ATOM 670 C CG . GLU A 0 80 . 12.122 27.644 7.073 1.00 75.98 80 A 1 ATOM 671 C CD . GLU A 0 80 . 12.040 29.141 6.739 1.00 75.98 80 A 1 ATOM 672 O OE1 . GLU A 0 80 . 12.736 29.518 5.760 1.00 75.98 80 A 1 ATOM 673 O OE2 . GLU A 0 80 . 11.367 29.899 7.465 1.00 75.98 80 A 1 ATOM 674 N N . ARG A 0 81 . 14.049 24.551 8.140 1.00 77.43 81 A 1 ATOM 675 C CA . ARG A 0 81 . 15.469 24.185 8.142 1.00 77.43 81 A 1 ATOM 676 C C . ARG A 0 81 . 16.262 25.021 7.165 1.00 77.43 81 A 1 ATOM 677 C CB . ARG A 0 81 . 15.692 22.707 7.847 1.00 77.43 81 A 1 ATOM 678 O O . ARG A 0 81 . 15.944 25.125 5.983 1.00 77.43 81 A 1 ATOM 679 C CG . ARG A 0 81 . 15.015 21.851 8.908 1.00 77.43 81 A 1 ATOM 680 C CD . ARG A 0 81 . 15.357 20.388 8.669 1.00 77.43 81 A 1 ATOM 681 N NE . ARG A 0 81 . 14.293 19.580 9.252 1.00 77.43 81 A 1 ATOM 682 N NH1 . ARG A 0 81 . 15.364 17.560 9.472 1.00 77.43 81 A 1 ATOM 683 N NH2 . ARG A 0 81 . 13.229 17.826 10.078 1.00 77.43 81 A 1 ATOM 684 C CZ . ARG A 0 81 . 14.314 18.322 9.594 1.00 77.43 81 A 1 ATOM 685 N N . ASP A 0 82 . 17.373 25.530 7.654 1.00 73.10 82 A 1 ATOM 686 C CA . ASP A 0 82 . 18.358 26.231 6.843 1.00 73.10 82 A 1 ATOM 687 C C . ASP A 0 82 . 19.324 25.286 6.121 1.00 73.10 82 A 1 ATOM 688 C CB . ASP A 0 82 . 19.160 27.070 7.806 1.00 73.10 82 A 1 ATOM 689 O O . ASP A 0 82 . 19.808 25.571 5.019 1.00 73.10 82 A 1 ATOM 690 C CG . ASP A 0 82 . 18.400 28.244 8.420 1.00 73.10 82 A 1 ATOM 691 O OD1 . ASP A 0 82 . 17.453 28.731 7.752 1.00 73.10 82 A 1 ATOM 692 O OD2 . ASP A 0 82 . 18.800 28.606 9.560 1.00 73.10 82 A 1 ATOM 693 N N . ILE A 0 83 . 19.594 24.152 6.772 1.00 71.61 83 A 1 ATOM 694 C CA . ILE A 0 83 . 20.449 23.077 6.301 1.00 71.61 83 A 1 ATOM 695 C C . ILE A 0 83 . 19.626 21.795 6.249 1.00 71.61 83 A 1 ATOM 696 C CB . ILE A 0 83 . 21.686 22.916 7.211 1.00 71.61 83 A 1 ATOM 697 O O . ILE A 0 83 . 19.112 21.322 7.262 1.00 71.61 83 A 1 ATOM 698 C CG1 . ILE A 0 83 . 22.532 24.212 7.223 1.00 71.61 83 A 1 ATOM 699 C CG2 . ILE A 0 83 . 22.512 21.729 6.714 1.00 71.61 83 A 1 ATOM 700 C CD1 . ILE A 0 83 . 23.982 24.058 7.723 1.00 71.61 83 A 1 ATOM 701 N N . GLN A 0 84 . 19.569 21.180 5.074 1.00 72.64 84 A 1 ATOM 702 C CA . GLN A 0 84 . 18.964 19.873 4.887 1.00 72.64 84 A 1 ATOM 703 C C . GLN A 0 84 . 20.035 18.853 4.508 1.00 72.64 84 A 1 ATOM 704 C CB . GLN A 0 84 . 17.825 19.972 3.869 1.00 72.64 84 A 1 ATOM 705 O O . GLN A 0 84 . 20.731 18.977 3.498 1.00 72.64 84 A 1 ATOM 706 C CG . GLN A 0 84 . 16.863 18.781 3.981 1.00 72.64 84 A 1 ATOM 707 C CD . GLN A 0 84 . 15.686 18.911 3.020 1.00 72.64 84 A 1 ATOM 708 N NE2 . GLN A 0 84 . 14.579 18.251 3.278 1.00 72.64 84 A 1 ATOM 709 O OE1 . GLN A 0 84 . 15.746 19.583 2.005 1.00 72.64 84 A 1 ATOM 710 N N . LEU A 0 85 . 20.164 17.817 5.331 1.00 69.60 85 A 1 ATOM 711 C CA . LEU A 0 85 . 21.008 16.674 5.015 1.00 69.60 85 A 1 ATOM 712 C C . LEU A 0 85 . 20.371 15.891 3.861 1.00 69.60 85 A 1 ATOM 713 C CB . LEU A 0 85 . 21.211 15.818 6.276 1.00 69.60 85 A 1 ATOM 714 O O . LEU A 0 85 . 19.164 15.660 3.848 1.00 69.60 85 A 1 ATOM 715 C CG . LEU A 0 85 . 21.844 16.572 7.466 1.00 69.60 85 A 1 ATOM 716 C CD1 . LEU A 0 85 . 21.967 15.645 8.673 1.00 69.60 85 A 1 ATOM 717 C CD2 . LEU A 0 85 . 23.221 17.151 7.140 1.00 69.60 85 A 1 ATOM 718 N N . THR A 0 86 . 21.188 15.487 2.895 1.00 68.60 86 A 1 ATOM 719 C CA . THR A 0 86 . 20.786 14.647 1.761 1.00 68.60 86 A 1 ATOM 720 C C . THR A 0 86 . 21.781 13.502 1.608 1.00 68.60 86 A 1 ATOM 721 C CB . THR A 0 86 . 20.682 15.451 0.452 1.00 68.60 86 A 1 ATOM 722 O O . THR A 0 86 . 22.846 13.498 2.226 1.00 68.60 86 A 1 ATOM 723 C CG2 . THR A 0 86 . 19.700 16.618 0.534 1.00 68.60 86 A 1 ATOM 724 O OG1 . THR A 0 86 . 21.940 15.970 0.084 1.00 68.60 86 A 1 ATOM 725 N N . GLU A 0 87 . 21.469 12.518 0.771 1.00 63.66 87 A 1 ATOM 726 C CA . GLU A 0 87 . 22.398 11.415 0.513 1.00 63.66 87 A 1 ATOM 727 C C . GLU A 0 87 . 23.699 11.890 -0.161 1.00 63.66 87 A 1 ATOM 728 C CB . GLU A 0 87 . 21.683 10.387 -0.365 1.00 63.66 87 A 1 ATOM 729 O O . GLU A 0 87 . 24.786 11.416 0.163 1.00 63.66 87 A 1 ATOM 730 C CG . GLU A 0 87 . 22.342 9.004 -0.294 1.00 63.66 87 A 1 ATOM 731 C CD . GLU A 0 87 . 21.803 8.041 -1.350 1.00 63.66 87 A 1 ATOM 732 O OE1 . GLU A 0 87 . 22.113 6.824 -1.317 1.00 63.66 87 A 1 ATOM 733 O OE2 . GLU A 0 87 . 21.044 8.480 -2.239 1.00 63.66 87 A 1 ATOM 734 N N . GLY A 0 88 . 23.587 12.861 -1.076 1.00 64.70 88 A 1 ATOM 735 C CA . GLY A 0 88 . 24.709 13.420 -1.837 1.00 64.70 88 A 1 ATOM 736 C C . GLY A 0 88 . 25.529 14.476 -1.091 1.00 64.70 88 A 1 ATOM 737 O O . GLY A 0 88 . 26.470 15.021 -1.663 1.00 64.70 88 A 1 ATOM 738 N N . GLY A 0 89 . 25.182 14.785 0.160 1.00 70.35 89 A 1 ATOM 739 C CA . GLY A 0 89 . 25.827 15.830 0.949 1.00 70.35 89 A 1 ATOM 740 C C . GLY A 0 89 . 24.804 16.679 1.688 1.00 70.35 89 A 1 ATOM 741 O O . GLY A 0 89 . 23.901 16.166 2.347 1.00 70.35 89 A 1 ATOM 742 N N . VAL A 0 90 . 24.935 17.995 1.595 1.00 73.13 90 A 1 ATOM 743 C CA . VAL A 0 90 . 24.137 18.934 2.379 1.00 73.13 90 A 1 ATOM 744 C C . VAL A 0 90 . 23.590 20.012 1.451 1.00 73.13 90 A 1 ATOM 745 C CB . VAL A 0 90 . 25.015 19.530 3.485 1.00 73.13 90 A 1 ATOM 746 O O . VAL A 0 90 . 24.337 20.605 0.678 1.00 73.13 90 A 1 ATOM 747 C CG1 . VAL A 0 90 . 24.212 20.448 4.381 1.00 73.13 90 A 1 ATOM 748 C CG2 . VAL A 0 90 . 25.680 18.474 4.383 1.00 73.13 90 A 1 ATOM 749 N N . LYS A 0 91 . 22.282 20.263 1.514 1.00 74.26 91 A 1 ATOM 750 C CA . LYS A 0 91 . 21.655 21.421 0.876 1.00 74.26 91 A 1 ATOM 751 C C . LYS A 0 91 . 21.589 22.547 1.894 1.00 74.26 91 A 1 ATOM 752 C CB . LYS A 0 91 . 20.260 21.070 0.352 1.00 74.26 91 A 1 ATOM 753 O O . LYS A 0 91 . 21.020 22.374 2.967 1.00 74.26 91 A 1 ATOM 754 C CG . LYS A 0 91 . 20.313 20.216 -0.922 1.00 74.26 91 A 1 ATOM 755 C CD . LYS A 0 91 . 18.882 19.919 -1.384 1.00 74.26 91 A 1 ATOM 756 C CE . LYS A 0 91 . 18.868 19.093 -2.673 1.00 74.26 91 A 1 ATOM 757 N NZ . LYS A 0 91 . 17.486 18.648 -2.984 1.00 74.26 91 A 1 ATOM 758 N N . VAL A 0 92 . 22.166 23.686 1.548 1.00 73.10 92 A 1 ATOM 759 C CA . VAL A 0 92 . 22.136 24.908 2.355 1.00 73.10 92 A 1 ATOM 760 C C . VAL A 0 92 . 21.402 25.971 1.548 1.00 73.10 92 A 1 ATOM 761 C CB . VAL A 0 92 . 23.567 25.336 2.739 1.00 73.10 92 A 1 ATOM 762 O O . VAL A 0 92 . 21.610 26.065 0.335 1.00 73.10 92 A 1 ATOM 763 C CG1 . VAL A 0 92 . 23.576 26.600 3.599 1.00 73.10 92 A 1 ATOM 764 C CG2 . VAL A 0 92 . 24.275 24.229 3.533 1.00 73.10 92 A 1 ATOM 765 N N . LYS A 0 93 . 20.527 26.758 2.185 1.00 74.63 93 A 1 ATOM 766 C CA . LYS A 0 93 . 19.882 27.893 1.503 1.00 74.63 93 A 1 ATOM 767 C C . LYS A 0 93 . 20.957 28.843 0.966 1.00 74.63 93 A 1 ATOM 768 C CB . LYS A 0 93 . 18.923 28.642 2.440 1.00 74.63 93 A 1 ATOM 769 O O . LYS A 0 93 . 21.905 29.159 1.676 1.00 74.63 93 A 1 ATOM 770 C CG . LYS A 0 93 . 17.715 27.810 2.900 1.00 74.63 93 A 1 ATOM 771 C CD . LYS A 0 93 . 16.823 28.655 3.823 1.00 74.63 93 A 1 ATOM 772 C CE . LYS A 0 93 . 15.676 27.837 4.414 1.00 74.63 93 A 1 ATOM 773 N NZ . LYS A 0 93 . 15.158 28.453 5.661 1.00 74.63 93 A 1 ATOM 774 N N . MET A 0 94 . 20.802 29.322 -0.272 1.00 70.11 94 A 1 ATOM 775 C CA . MET A 0 94 . 21.844 30.100 -0.967 1.00 70.11 94 A 1 ATOM 776 C C . MET A 0 94 . 22.367 31.298 -0.163 1.00 70.11 94 A 1 ATOM 777 C CB . MET A 0 94 . 21.325 30.595 -2.325 1.00 70.11 94 A 1 ATOM 778 O O . MET A 0 94 . 23.567 31.536 -0.156 1.00 70.11 94 A 1 ATOM 779 C CG . MET A 0 94 . 21.419 29.515 -3.404 1.00 70.11 94 A 1 ATOM 780 S SD . MET A 0 94 . 21.019 30.143 -5.056 1.00 70.11 94 A 1 ATOM 781 C CE . MET A 0 94 . 22.108 29.102 -6.062 1.00 70.11 94 A 1 ATOM 782 N N . HIS A 0 95 . 21.495 32.002 0.563 1.00 71.60 95 A 1 ATOM 783 C CA . HIS A 0 95 . 21.870 33.173 1.364 1.00 71.60 95 A 1 ATOM 784 C C . HIS A 0 95 . 22.732 32.851 2.602 1.00 71.60 95 A 1 ATOM 785 C CB . HIS A 0 95 . 20.592 33.920 1.768 1.00 71.60 95 A 1 ATOM 786 O O . HIS A 0 95 . 23.243 33.764 3.241 1.00 71.60 95 A 1 ATOM 787 C CG . HIS A 0 95 . 19.767 33.204 2.810 1.00 71.60 95 A 1 ATOM 788 C CD2 . HIS A 0 95 . 19.834 33.404 4.163 1.00 71.60 95 A 1 ATOM 789 N ND1 . HIS A 0 95 . 18.772 32.276 2.585 1.00 71.60 95 A 1 ATOM 790 C CE1 . HIS A 0 95 . 18.255 31.935 3.778 1.00 71.60 95 A 1 ATOM 791 N NE2 . HIS A 0 95 . 18.871 32.591 4.764 1.00 71.60 95 A 1 ATOM 792 N N . LEU A 0 96 . 22.873 31.571 2.958 1.00 70.27 96 A 1 ATOM 793 C CA . LEU A 0 96 . 23.684 31.095 4.083 1.00 70.27 96 A 1 ATOM 794 C C . LEU A 0 96 . 25.000 30.464 3.632 1.00 70.27 96 A 1 ATOM 795 C CB . LEU A 0 96 . 22.876 30.073 4.890 1.00 70.27 96 A 1 ATOM 796 O O . LEU A 0 96 . 25.807 30.064 4.471 1.00 70.27 96 A 1 ATOM 797 C CG . LEU A 0 96 . 21.586 30.640 5.483 1.00 70.27 96 A 1 ATOM 798 C CD1 . LEU A 0 96 . 20.788 29.487 6.045 1.00 70.27 96 A 1 ATOM 799 C CD2 . LEU A 0 96 . 21.852 31.643 6.607 1.00 70.27 96 A 1 ATOM 800 N N . VAL A 0 97 . 25.216 30.337 2.321 1.00 71.35 97 A 1 ATOM 801 C CA . VAL A 0 97 . 26.487 29.860 1.783 1.00 71.35 97 A 1 ATOM 802 C C . VAL A 0 97 . 27.513 30.981 1.985 1.00 71.35 97 A 1 ATOM 803 C CB . VAL A 0 97 . 26.360 29.457 0.305 1.00 71.35 97 A 1 ATOM 804 O O . VAL A 0 97 . 27.321 32.066 1.444 1.00 71.35 97 A 1 ATOM 805 C CG1 . VAL A 0 97 . 27.688 28.896 -0.215 1.00 71.35 97 A 1 ATOM 806 C CG2 . VAL A 0 97 . 25.303 28.354 0.126 1.00 71.35 97 A 1 ATOM 807 N N . PRO A 0 98 . 28.579 30.772 2.777 1.00 68.95 98 A 1 ATOM 808 C CA . PRO A 0 98 . 29.528 31.840 3.064 1.00 68.95 98 A 1 ATOM 809 C C . PRO A 0 98 . 30.355 32.191 1.819 1.00 68.95 98 A 1 ATOM 810 C CB . PRO A 0 98 . 30.378 31.321 4.229 1.00 68.95 98 A 1 ATOM 811 O O . PRO A 0 98 . 30.897 31.297 1.167 1.00 68.95 98 A 1 ATOM 812 C CG . PRO A 0 98 . 30.315 29.803 4.077 1.00 68.95 98 A 1 ATOM 813 C CD . PRO A 0 98 . 28.927 29.555 3.493 1.00 68.95 98 A 1 ATOM 814 N N . ASP A 0 99 . 30.506 33.491 1.540 1.00 70.68 99 A 1 ATOM 815 C CA . ASP A 0 99 . 31.299 34.003 0.406 1.00 70.68 99 A 1 ATOM 816 C C . ASP A 0 99 . 32.784 33.628 0.509 1.00 70.68 99 A 1 ATOM 817 C CB . ASP A 0 99 . 31.211 35.538 0.356 1.00 70.68 99 A 1 ATOM 818 O O . ASP A 0 99 . 33.447 33.335 -0.484 1.00 70.68 99 A 1 ATOM 819 C CG . ASP A 0 99 . 29.806 36.072 0.084 1.00 70.68 99 A 1 ATOM 820 O OD1 . ASP A 0 99 . 29.094 35.446 -0.727 1.00 70.68 99 A 1 ATOM 821 O OD2 . ASP A 0 99 . 29.471 37.098 0.715 1.00 70.68 99 A 1 ATOM 822 N N . GLN A 0 100 . 33.315 33.626 1.735 1.00 71.53 100 A 1 ATOM 823 C CA . GLN A 0 100 . 34.698 33.265 2.030 1.00 71.53 100 A 1 ATOM 824 C C . GLN A 0 100 . 34.758 31.949 2.801 1.00 71.53 100 A 1 ATOM 825 C CB . GLN A 0 100 . 35.403 34.388 2.799 1.00 71.53 100 A 1 ATOM 826 O O . GLN A 0 100 . 34.129 31.792 3.852 1.00 71.53 100 A 1 ATOM 827 C CG . GLN A 0 100 . 35.666 35.618 1.916 1.00 71.53 100 A 1 ATOM 828 C CD . GLN A 0 100 . 36.435 36.709 2.655 1.00 71.53 100 A 1 ATOM 829 N NE2 . GLN A 0 100 . 36.980 37.675 1.950 1.00 71.53 100 A 1 ATOM 830 O OE1 . GLN A 0 100 . 36.547 36.723 3.872 1.00 71.53 100 A 1 ATOM 831 N N . ARG A 0 101 . 35.571 31.019 2.293 1.00 78.12 101 A 1 ATOM 832 C CA . ARG A 0 101 . 35.927 29.787 3.003 1.00 78.12 101 A 1 ATOM 833 C C . ARG A 0 101 . 36.887 30.090 4.147 1.00 78.12 101 A 1 ATOM 834 C CB . ARG A 0 101 . 36.561 28.763 2.059 1.00 78.12 101 A 1 ATOM 835 O O . ARG A 0 101 . 37.759 30.946 4.023 1.00 78.12 101 A 1 ATOM 836 C CG . ARG A 0 101 . 35.624 28.295 0.943 1.00 78.12 101 A 1 ATOM 837 C CD . ARG A 0 101 . 36.360 27.263 0.087 1.00 78.12 101 A 1 ATOM 838 N NE . ARG A 0 101 . 35.519 26.789 -1.024 1.00 78.12 101 A 1 ATOM 839 N NH1 . ARG A 0 101 . 37.065 25.360 -1.935 1.00 78.12 101 A 1 ATOM 840 N NH2 . ARG A 0 101 . 35.086 25.648 -2.942 1.00 78.12 101 A 1 ATOM 841 C CZ . ARG A 0 101 . 35.891 25.932 -1.957 1.00 78.12 101 A 1 ATOM 842 N N . GLY A 0 102 . 36.761 29.335 5.229 1.00 80.18 102 A 1 ATOM 843 C CA . GLY A 0 102 . 37.596 29.462 6.415 1.00 80.18 102 A 1 ATOM 844 C C . GLY A 0 102 . 36.781 29.279 7.685 1.00 80.18 102 A 1 ATOM 845 O O . GLY A 0 102 . 35.608 29.651 7.756 1.00 80.18 102 A 1 ATOM 846 N N . PHE A 0 103 . 37.404 28.689 8.700 1.00 82.37 103 A 1 ATOM 847 C CA . PHE A 0 103 . 36.769 28.451 9.987 1.00 82.37 103 A 1 ATOM 848 C C . PHE A 0 103 . 36.305 29.761 10.638 1.00 82.37 103 A 1 ATOM 849 C CB . PHE A 0 103 . 37.747 27.711 10.905 1.00 82.37 103 A 1 ATOM 850 O O . PHE A 0 103 . 37.084 30.700 10.804 1.00 82.37 103 A 1 ATOM 851 C CG . PHE A 0 103 . 37.187 27.465 12.293 1.00 82.37 103 A 1 ATOM 852 C CD1 . PHE A 0 103 . 37.603 28.271 13.369 1.00 82.37 103 A 1 ATOM 853 C CD2 . PHE A 0 103 . 36.219 26.465 12.503 1.00 82.37 103 A 1 ATOM 854 C CE1 . PHE A 0 103 . 37.063 28.070 14.652 1.00 82.37 103 A 1 ATOM 855 C CE2 . PHE A 0 103 . 35.679 26.265 13.786 1.00 82.37 103 A 1 ATOM 856 C CZ . PHE A 0 103 . 36.102 27.066 14.860 1.00 82.37 103 A 1 ATOM 857 N N . ARG A 0 104 . 35.045 29.792 11.082 1.00 81.22 104 A 1 ATOM 858 C CA . ARG A 0 104 . 34.519 30.826 11.978 1.00 81.22 104 A 1 ATOM 859 C C . ARG A 0 104 . 34.065 30.186 13.281 1.00 81.22 104 A 1 ATOM 860 C CB . ARG A 0 104 . 33.384 31.616 11.309 1.00 81.22 104 A 1 ATOM 861 O O . ARG A 0 104 . 33.456 29.118 13.279 1.00 81.22 104 A 1 ATOM 862 C CG . ARG A 0 104 . 33.832 32.337 10.027 1.00 81.22 104 A 1 ATOM 863 C CD . ARG A 0 104 . 32.716 33.253 9.508 1.00 81.22 104 A 1 ATOM 864 N NE . ARG A 0 104 . 33.137 34.011 8.316 1.00 81.22 104 A 1 ATOM 865 N NH1 . ARG A 0 104 . 31.233 35.281 8.062 1.00 81.22 104 A 1 ATOM 866 N NH2 . ARG A 0 104 . 32.958 35.593 6.686 1.00 81.22 104 A 1 ATOM 867 C CZ . ARG A 0 104 . 32.444 34.954 7.698 1.00 81.22 104 A 1 ATOM 868 N N . LEU A 0 105 . 34.299 30.885 14.392 1.00 83.63 105 A 1 ATOM 869 C CA . LEU A 0 105 . 34.028 30.380 15.742 1.00 83.63 105 A 1 ATOM 870 C C . LEU A 0 105 . 32.564 29.948 15.959 1.00 83.63 105 A 1 ATOM 871 C CB . LEU A 0 105 . 34.454 31.469 16.746 1.00 83.63 105 A 1 ATOM 872 O O . LEU A 0 105 . 32.308 29.051 16.754 1.00 83.63 105 A 1 ATOM 873 C CG . LEU A 0 105 . 34.372 31.054 18.229 1.00 83.63 105 A 1 ATOM 874 C CD1 . LEU A 0 105 . 35.314 29.892 18.552 1.00 83.63 105 A 1 ATOM 875 C CD2 . LEU A 0 105 . 34.749 32.243 19.111 1.00 83.63 105 A 1 ATOM 876 N N . HIS A 0 106 . 31.604 30.539 15.240 1.00 81.99 106 A 1 ATOM 877 C CA . HIS A 0 106 . 30.181 30.203 15.362 1.00 81.99 106 A 1 ATOM 878 C C . HIS A 0 106 . 29.723 29.014 14.489 1.00 81.99 106 A 1 ATOM 879 C CB . HIS A 0 106 . 29.334 31.455 15.093 1.00 81.99 106 A 1 ATOM 880 O O . HIS A 0 106 . 28.569 28.605 14.571 1.00 81.99 106 A 1 ATOM 881 C CG . HIS A 0 106 . 29.395 31.910 13.659 1.00 81.99 106 A 1 ATOM 882 C CD2 . HIS A 0 106 . 28.623 31.453 12.623 1.00 81.99 106 A 1 ATOM 883 N ND1 . HIS A 0 106 . 30.241 32.867 13.149 1.00 81.99 106 A 1 ATOM 884 C CE1 . HIS A 0 106 . 29.979 32.987 11.839 1.00 81.99 106 A 1 ATOM 885 N NE2 . HIS A 0 106 . 29.019 32.133 11.468 1.00 81.99 106 A 1 ATOM 886 N N . TYR A 0 107 . 30.573 28.422 13.646 1.00 79.24 107 A 1 ATOM 887 C CA . TYR A 0 107 . 30.150 27.291 12.806 1.00 79.24 107 A 1 ATOM 888 C C . TYR A 0 107 . 29.753 26.035 13.600 1.00 79.24 107 A 1 ATOM 889 C CB . TYR A 0 107 . 31.217 26.970 11.754 1.00 79.24 107 A 1 ATOM 890 O O . TYR A 0 107 . 28.726 25.437 13.267 1.00 79.24 107 A 1 ATOM 891 C CG . TYR A 0 107 . 31.426 27.991 10.653 1.00 79.24 107 A 1 ATOM 892 C CD1 . TYR A 0 107 . 30.534 29.065 10.435 1.00 79.24 107 A 1 ATOM 893 C CD2 . TYR A 0 107 . 32.510 27.800 9.776 1.00 79.24 107 A 1 ATOM 894 C CE1 . TYR A 0 107 . 30.734 29.943 9.355 1.00 79.24 107 A 1 ATOM 895 C CE2 . TYR A 0 107 . 32.705 28.672 8.690 1.00 79.24 107 A 1 ATOM 896 O OH . TYR A 0 107 . 32.031 30.620 7.460 1.00 79.24 107 A 1 ATOM 897 C CZ . TYR A 0 107 . 31.824 29.753 8.484 1.00 79.24 107 A 1 ATOM 898 N N . PRO A 0 108 . 30.469 25.632 14.671 1.00 82.91 108 A 1 ATOM 899 C CA . PRO A 0 108 . 30.060 24.479 15.469 1.00 82.91 108 A 1 ATOM 900 C C . PRO A 0 108 . 28.669 24.639 16.090 1.00 82.91 108 A 1 ATOM 901 C CB . PRO A 0 108 . 31.142 24.307 16.541 1.00 82.91 108 A 1 ATOM 902 O O . PRO A 0 108 . 27.889 23.691 16.050 1.00 82.91 108 A 1 ATOM 903 C CG . PRO A 0 108 . 32.376 24.930 15.894 1.00 82.91 108 A 1 ATOM 904 C CD . PRO A 0 108 . 31.776 26.097 15.120 1.00 82.91 108 A 1 ATOM 905 N N . ILE A 0 109 . 28.319 25.829 16.604 1.00 85.02 109 A 1 ATOM 906 C CA . ILE A 0 109 . 26.990 26.046 17.201 1.00 85.02 109 A 1 ATOM 907 C C . ILE A 0 109 . 25.879 25.916 16.153 1.00 85.02 109 A 1 ATOM 908 C CB . ILE A 0 109 . 26.913 27.370 18.006 1.00 85.02 109 A 1 ATOM 909 O O . ILE A 0 109 . 24.802 25.410 16.456 1.00 85.02 109 A 1 ATOM 910 C CG1 . ILE A 0 109 . 25.624 27.501 18.841 1.00 85.02 109 A 1 ATOM 911 C CG2 . ILE A 0 109 . 27.064 28.637 17.156 1.00 85.02 109 A 1 ATOM 912 C CD1 . ILE A 0 109 . 25.521 26.450 19.949 1.00 85.02 109 A 1 ATOM 913 N N . TYR A 0 110 . 26.160 26.276 14.899 1.00 80.26 110 A 1 ATOM 914 C CA . TYR A 0 110 . 25.213 26.109 13.805 1.00 80.26 110 A 1 ATOM 915 C C . TYR A 0 110 . 24.986 24.636 13.441 1.00 80.26 110 A 1 ATOM 916 C CB . TYR A 0 110 . 25.702 26.917 12.606 1.00 80.26 110 A 1 ATOM 917 O O . TYR A 0 110 . 23.850 24.211 13.246 1.00 80.26 110 A 1 ATOM 918 C CG . TYR A 0 110 . 24.581 27.205 11.645 1.00 80.26 110 A 1 ATOM 919 C CD1 . TYR A 0 110 . 24.532 26.571 10.390 1.00 80.26 110 A 1 ATOM 920 C CD2 . TYR A 0 110 . 23.583 28.124 12.026 1.00 80.26 110 A 1 ATOM 921 C CE1 . TYR A 0 110 . 23.489 26.900 9.510 1.00 80.26 110 A 1 ATOM 922 C CE2 . TYR A 0 110 . 22.517 28.409 11.161 1.00 80.26 110 A 1 ATOM 923 O OH . TYR A 0 110 . 21.506 28.084 9.033 1.00 80.26 110 A 1 ATOM 924 C CZ . TYR A 0 110 . 22.484 27.794 9.902 1.00 80.26 110 A 1 ATOM 925 N N . LEU A 0 111 . 26.046 23.820 13.434 1.00 80.20 111 A 1 ATOM 926 C CA . LEU A 0 111 . 25.923 22.369 13.256 1.00 80.20 111 A 1 ATOM 927 C C . LEU A 0 111 . 25.164 21.714 14.419 1.00 80.20 111 A 1 ATOM 928 C CB . LEU A 0 111 . 27.318 21.739 13.106 1.00 80.20 111 A 1 ATOM 929 O O . LEU A 0 111 . 24.357 20.815 14.190 1.00 80.20 111 A 1 ATOM 930 C CG . LEU A 0 111 . 28.082 22.168 11.843 1.00 80.20 111 A 1 ATOM 931 C CD1 . LEU A 0 111 . 29.494 21.586 11.888 1.00 80.20 111 A 1 ATOM 932 C CD2 . LEU A 0 111 . 27.403 21.688 10.557 1.00 80.20 111 A 1 ATOM 933 N N . VAL A 0 112 . 25.378 22.188 15.652 1.00 86.56 112 A 1 ATOM 934 C CA . VAL A 0 112 . 24.621 21.737 16.831 1.00 86.56 112 A 1 ATOM 935 C C . VAL A 0 112 . 23.143 22.110 16.706 1.00 86.56 112 A 1 ATOM 936 C CB . VAL A 0 112 . 25.235 22.277 18.137 1.00 86.56 112 A 1 ATOM 937 O O . VAL A 0 112 . 22.306 21.239 16.926 1.00 86.56 112 A 1 ATOM 938 C CG1 . VAL A 0 112 . 24.369 21.970 19.365 1.00 86.56 112 A 1 ATOM 939 C CG2 . VAL A 0 112 . 26.611 21.647 18.393 1.00 86.56 112 A 1 ATOM 940 N N . LYS A 0 113 . 22.810 23.341 16.283 1.00 87.92 113 A 1 ATOM 941 C CA . LYS A 0 113 . 21.429 23.751 15.956 1.00 87.92 113 A 1 ATOM 942 C C . LYS A 0 113 . 20.804 22.773 14.962 1.00 87.92 113 A 1 ATOM 943 C CB . LYS A 0 113 . 21.397 25.202 15.425 1.00 87.92 113 A 1 ATOM 944 O O . LYS A 0 113 . 19.770 22.197 15.271 1.00 87.92 113 A 1 ATOM 945 C CG . LYS A 0 113 . 20.013 25.671 14.915 1.00 87.92 113 A 1 ATOM 946 C CD . LYS A 0 113 . 20.109 27.044 14.220 1.00 87.92 113 A 1 ATOM 947 C CE . LYS A 0 113 . 18.759 27.618 13.733 1.00 87.92 113 A 1 ATOM 948 N NZ . LYS A 0 113 . 18.392 27.250 12.336 1.00 87.92 113 A 1 ATOM 949 N N . CYS A 0 114 . 21.467 22.507 13.835 1.00 82.20 114 A 1 ATOM 950 C CA . CYS A 0 114 . 20.966 21.577 12.816 1.00 82.20 114 A 1 ATOM 951 C C . CYS A 0 114 . 20.751 20.157 13.373 1.00 82.20 114 A 1 ATOM 952 C CB . CYS A 0 114 . 21.964 21.523 11.652 1.00 82.20 114 A 1 ATOM 953 O O . CYS A 0 114 . 19.784 19.482 13.023 1.00 82.20 114 A 1 ATOM 954 S SG . CYS A 0 114 . 22.136 23.144 10.859 1.00 82.20 114 A 1 ATOM 955 N N . GLY A 0 115 . 21.646 19.699 14.255 1.00 85.59 115 A 1 ATOM 956 C CA . GLY A 0 115 . 21.503 18.423 14.953 1.00 85.59 115 A 1 ATOM 957 C C . GLY A 0 115 . 20.287 18.391 15.880 1.00 85.59 115 A 1 ATOM 958 O O . GLY A 0 115 . 19.531 17.425 15.856 1.00 85.59 115 A 1 ATOM 959 N N . ILE A 0 116 . 20.063 19.456 16.655 1.00 89.72 116 A 1 ATOM 960 C CA . ILE A 0 116 . 18.891 19.599 17.530 1.00 89.72 116 A 1 ATOM 961 C C . ILE A 0 116 . 17.603 19.649 16.700 1.00 89.72 116 A 1 ATOM 962 C CB . ILE A 0 116 . 19.048 20.831 18.453 1.00 89.72 116 A 1 ATOM 963 O O . ILE A 0 116 . 16.654 18.946 17.030 1.00 89.72 116 A 1 ATOM 964 C CG1 . ILE A 0 116 . 20.187 20.596 19.474 1.00 89.72 116 A 1 ATOM 965 C CG2 . ILE A 0 116 . 17.735 21.138 19.197 1.00 89.72 116 A 1 ATOM 966 C CD1 . ILE A 0 116 . 20.590 21.853 20.256 1.00 89.72 116 A 1 ATOM 967 N N . GLU A 0 117 . 17.573 20.401 15.598 1.00 87.71 117 A 1 ATOM 968 C CA . GLU A 0 117 . 16.422 20.464 14.686 1.00 87.71 117 A 1 ATOM 969 C C . GLU A 0 117 . 16.070 19.084 14.118 1.00 87.71 117 A 1 ATOM 970 C CB . GLU A 0 117 . 16.721 21.424 13.526 1.00 87.71 117 A 1 ATOM 971 O O . GLU A 0 117 . 14.901 18.710 14.088 1.00 87.71 117 A 1 ATOM 972 C CG . GLU A 0 117 . 16.802 22.889 13.976 1.00 87.71 117 A 1 ATOM 973 C CD . GLU A 0 117 . 17.242 23.840 12.854 1.00 87.71 117 A 1 ATOM 974 O OE1 . GLU A 0 117 . 17.128 25.065 13.070 1.00 87.71 117 A 1 ATOM 975 O OE2 . GLU A 0 117 . 17.789 23.395 11.819 1.00 87.71 117 A 1 ATOM 976 N N . ALA A 0 118 . 17.074 18.292 13.728 1.00 82.89 118 A 1 ATOM 977 C CA . ALA A 0 118 . 16.869 16.929 13.242 1.00 82.89 118 A 1 ATOM 978 C C . ALA A 0 118 . 16.405 15.944 14.335 1.00 82.89 118 A 1 ATOM 979 C CB . ALA A 0 118 . 18.167 16.457 12.577 1.00 82.89 118 A 1 ATOM 980 O O . ALA A 0 118 . 15.786 14.935 14.004 1.00 82.89 118 A 1 ATOM 981 N N . ILE A 0 119 . 16.705 16.215 15.614 1.00 86.17 119 A 1 ATOM 982 C CA . ILE A 0 119 . 16.220 15.426 16.760 1.00 86.17 119 A 1 ATOM 983 C C . ILE A 0 119 . 14.780 15.804 17.111 1.00 86.17 119 A 1 ATOM 984 C CB . ILE A 0 119 . 17.151 15.597 17.987 1.00 86.17 119 A 1 ATOM 985 O O . ILE A 0 119 . 13.966 14.916 17.352 1.00 86.17 119 A 1 ATOM 986 C CG1 . ILE A 0 119 . 18.513 14.915 17.733 1.00 86.17 119 A 1 ATOM 987 C CG2 . ILE A 0 119 . 16.521 15.011 19.270 1.00 86.17 119 A 1 ATOM 988 C CD1 . ILE A 0 119 . 19.606 15.341 18.725 1.00 86.17 119 A 1 ATOM 989 N N . ILE A 0 120 . 14.472 17.106 17.163 1.00 85.89 120 A 1 ATOM 990 C CA . ILE A 0 120 . 13.114 17.601 17.433 1.00 85.89 120 A 1 ATOM 991 C C . ILE A 0 120 . 12.175 17.126 16.328 1.00 85.89 120 A 1 ATOM 992 C CB . ILE A 0 120 . 13.095 19.143 17.554 1.00 85.89 120 A 1 ATOM 993 O O . ILE A 0 120 . 11.063 16.680 16.603 1.00 85.89 120 A 1 ATOM 994 C CG1 . ILE A 0 120 . 13.880 19.598 18.806 1.00 85.89 120 A 1 ATOM 995 C CG2 . ILE A 0 120 . 11.642 19.659 17.634 1.00 85.89 120 A 1 ATOM 996 C CD1 . ILE A 0 120 . 14.128 21.112 18.860 1.00 85.89 120 A 1 ATOM 997 N N . GLU A 0 121 . 12.642 17.188 15.084 1.00 81.94 121 A 1 ATOM 998 C CA . GLU A 0 121 . 11.875 16.780 13.929 1.00 81.94 121 A 1 ATOM 999 C C . GLU A 0 121 . 12.694 15.852 13.026 1.00 81.94 121 A 1 ATOM 1000 C CB . GLU A 0 121 . 11.368 18.040 13.230 1.00 81.94 121 A 1 ATOM 1001 O O . GLU A 0 121 . 13.496 16.275 12.192 1.00 81.94 121 A 1 ATOM 1002 C CG . GLU A 0 121 . 10.377 17.617 12.157 1.00 81.94 121 A 1 ATOM 1003 C CD . GLU A 0 121 . 9.649 18.793 11.535 1.00 81.94 121 A 1 ATOM 1004 O OE1 . GLU A 0 121 . 8.604 18.461 10.948 1.00 81.94 121 A 1 ATOM 1005 O OE2 . GLU A 0 121 . 10.163 19.931 11.546 1.00 81.94 121 A 1 ATOM 1006 N N . ASP A 0 122 . 12.463 14.550 13.139 1.00 83.25 122 A 1 ATOM 1007 C CA . ASP A 0 122 . 13.058 13.572 12.231 1.00 83.25 122 A 1 ATOM 1008 C C . ASP A 0 122 . 12.242 13.498 10.931 1.00 83.25 122 A 1 ATOM 1009 C CB . ASP A 0 122 . 13.178 12.218 12.935 1.00 83.25 122 A 1 ATOM 1010 O O . ASP A 0 122 . 11.110 13.008 10.912 1.00 83.25 122 A 1 ATOM 1011 C CG . ASP A 0 122 . 13.858 11.151 12.071 1.00 83.25 122 A 1 ATOM 1012 O OD1 . ASP A 0 122 . 13.989 11.327 10.837 1.00 83.25 122 A 1 ATOM 1013 O OD2 . ASP A 0 122 . 14.161 10.073 12.618 1.00 83.25 122 A 1 ATOM 1014 N N . SER A 0 123 . 12.822 13.962 9.819 1.00 79.87 123 A 1 ATOM 1015 C CA . SER A 0 123 . 12.152 13.997 8.514 1.00 79.87 123 A 1 ATOM 1016 C C . SER A 0 123 . 11.934 12.616 7.889 1.00 79.87 123 A 1 ATOM 1017 C CB . SER A 0 123 . 12.910 14.910 7.544 1.00 79.87 123 A 1 ATOM 1018 O O . SER A 0 123 . 11.090 12.490 6.999 1.00 79.87 123 A 1 ATOM 1019 O OG . SER A 0 123 . 14.235 14.455 7.328 1.00 79.87 123 A 1 ATOM 1020 N N . VAL A 0 124 . 12.655 11.590 8.353 1.00 84.79 124 A 1 ATOM 1021 C CA . VAL A 0 124 . 12.579 10.212 7.857 1.00 84.79 124 A 1 ATOM 1022 C C . VAL A 0 124 . 11.629 9.394 8.724 1.00 84.79 124 A 1 ATOM 1023 C CB . VAL A 0 124 . 13.980 9.567 7.785 1.00 84.79 124 A 1 ATOM 1024 O O . VAL A 0 124 . 10.639 8.871 8.210 1.00 84.79 124 A 1 ATOM 1025 C CG1 . VAL A 0 124 . 13.913 8.134 7.240 1.00 84.79 124 A 1 ATOM 1026 C CG2 . VAL A 0 124 . 14.903 10.370 6.861 1.00 84.79 124 A 1 ATOM 1027 N N . THR A 0 125 . 11.873 9.305 10.036 1.00 84.39 125 A 1 ATOM 1028 C CA . THR A 0 125 . 11.096 8.409 10.915 1.00 84.39 125 A 1 ATOM 1029 C C . THR A 0 125 . 9.626 8.821 11.016 1.00 84.39 125 A 1 ATOM 1030 C CB . THR A 0 125 . 11.731 8.250 12.302 1.00 84.39 125 A 1 ATOM 1031 O O . THR A 0 125 . 8.759 7.945 11.061 1.00 84.39 125 A 1 ATOM 1032 C CG2 . THR A 0 125 . 11.048 7.174 13.148 1.00 84.39 125 A 1 ATOM 1033 O OG1 . THR A 0 125 . 13.056 7.814 12.135 1.00 84.39 125 A 1 ATOM 1034 N N . LYS A 0 126 . 9.307 10.123 10.916 1.00 84.82 126 A 1 ATOM 1035 C CA . LYS A 0 126 . 7.913 10.612 10.902 1.00 84.82 126 A 1 ATOM 1036 C C . LYS A 0 126 . 7.080 10.095 9.724 1.00 84.82 126 A 1 ATOM 1037 C CB . LYS A 0 126 . 7.887 12.150 10.982 1.00 84.82 126 A 1 ATOM 1038 O O . LYS A 0 126 . 5.855 10.063 9.780 1.00 84.82 126 A 1 ATOM 1039 C CG . LYS A 0 126 . 8.209 12.908 9.675 1.00 84.82 126 A 1 ATOM 1040 C CD . LYS A 0 126 . 8.172 14.423 9.956 1.00 84.82 126 A 1 ATOM 1041 C CE . LYS A 0 126 . 8.370 15.300 8.714 1.00 84.82 126 A 1 ATOM 1042 N NZ . LYS A 0 126 . 8.033 16.723 8.992 1.00 84.82 126 A 1 ATOM 1043 N N . ARG A 0 127 . 7.728 9.650 8.641 1.00 87.12 127 A 1 ATOM 1044 C CA . ARG A 0 127 . 7.057 9.052 7.471 1.00 87.12 127 A 1 ATOM 1045 C C . ARG A 0 127 . 6.663 7.585 7.705 1.00 87.12 127 A 1 ATOM 1046 C CB . ARG A 0 127 . 7.927 9.238 6.218 1.00 87.12 127 A 1 ATOM 1047 O O . ARG A 0 127 . 5.918 7.004 6.918 1.00 87.12 127 A 1 ATOM 1048 C CG . ARG A 0 127 . 8.443 10.675 5.998 1.00 87.12 127 A 1 ATOM 1049 C CD . ARG A 0 127 . 7.324 11.717 5.855 1.00 87.12 127 A 1 ATOM 1050 N NE . ARG A 0 127 . 7.860 13.084 5.686 1.00 87.12 127 A 1 ATOM 1051 N NH1 . ARG A 0 127 . 5.835 14.154 5.454 1.00 87.12 127 A 1 ATOM 1052 N NH2 . ARG A 0 127 . 7.708 15.356 5.422 1.00 87.12 127 A 1 ATOM 1053 C CZ . ARG A 0 127 . 7.138 14.184 5.515 1.00 87.12 127 A 1 ATOM 1054 N N . PHE A 0 128 . 7.129 6.995 8.809 1.00 87.25 128 A 1 ATOM 1055 C CA . PHE A 0 128 . 6.800 5.643 9.271 1.00 87.25 128 A 1 ATOM 1056 C C . PHE A 0 128 . 5.858 5.625 10.478 1.00 87.25 128 A 1 ATOM 1057 C CB . PHE A 0 128 . 8.086 4.881 9.584 1.00 87.25 128 A 1 ATOM 1058 O O . PHE A 0 128 . 5.702 4.585 11.127 1.00 87.25 128 A 1 ATOM 1059 C CG . PHE A 0 128 . 8.986 4.713 8.392 1.00 87.25 128 A 1 ATOM 1060 C CD1 . PHE A 0 128 . 8.706 3.711 7.451 1.00 87.25 128 A 1 ATOM 1061 C CD2 . PHE A 0 128 . 10.097 5.553 8.218 1.00 87.25 128 A 1 ATOM 1062 C CE1 . PHE A 0 128 . 9.598 3.488 6.396 1.00 87.25 128 A 1 ATOM 1063 C CE2 . PHE A 0 128 . 10.948 5.378 7.119 1.00 87.25 128 A 1 ATOM 1064 C CZ . PHE A 0 128 . 10.700 4.336 6.214 1.00 87.25 128 A 1 ATOM 1065 N N . THR A 0 129 . 5.231 6.758 10.776 1.00 84.89 129 A 1 ATOM 1066 C CA . THR A 0 129 . 4.162 6.894 11.763 1.00 84.89 129 A 1 ATOM 1067 C C . THR A 0 129 . 2.879 7.330 11.067 1.00 84.89 129 A 1 ATOM 1068 C CB . THR A 0 129 . 4.560 7.859 12.891 1.00 84.89 129 A 1 ATOM 1069 O O . THR A 0 129 . 2.920 7.956 10.007 1.00 84.89 129 A 1 ATOM 1070 C CG2 . THR A 0 129 . 5.734 7.295 13.695 1.00 84.89 129 A 1 ATOM 1071 O OG1 . THR A 0 129 . 4.992 9.097 12.391 1.00 84.89 129 A 1 ATOM 1072 N N . ALA A 0 130 . 1.731 6.969 11.642 1.00 79.73 130 A 1 ATOM 1073 C CA . ALA A 0 130 . 0.430 7.384 11.126 1.00 79.73 130 A 1 ATOM 1074 C C . ALA A 0 130 . 0.373 8.914 10.995 1.00 79.73 130 A 1 ATOM 1075 C CB . ALA A 0 130 . -0.650 6.882 12.087 1.00 79.73 130 A 1 ATOM 1076 O O . ALA A 0 130 . 0.733 9.616 11.938 1.00 79.73 130 A 1 ATOM 1077 N N . ALA A 0 131 . -0.073 9.417 9.844 1.00 71.73 131 A 1 ATOM 1078 C CA . ALA A 0 131 . -0.221 10.853 9.624 1.00 71.73 131 A 1 ATOM 1079 C C . ALA A 0 131 . -1.333 11.411 10.525 1.00 71.73 131 A 1 ATOM 1080 C CB . ALA A 0 131 . -0.506 11.099 8.138 1.00 71.73 131 A 1 ATOM 1081 O O . ALA A 0 131 . -2.433 10.848 10.565 1.00 71.73 131 A 1 ATOM 1082 N N . GLU A 0 132 . -1.063 12.482 11.266 1.00 68.82 132 A 1 ATOM 1083 C CA . GLU A 0 132 . -2.060 13.116 12.130 1.00 68.82 132 A 1 ATOM 1084 C C . GLU A 0 132 . -3.167 13.771 11.292 1.00 68.82 132 A 1 ATOM 1085 C CB . GLU A 0 132 . -1.410 14.107 13.104 1.00 68.82 132 A 1 ATOM 1086 O O . GLU A 0 132 . -2.915 14.385 10.263 1.00 68.82 132 A 1 ATOM 1087 C CG . GLU A 0 132 . -0.496 13.377 14.105 1.00 68.82 132 A 1 ATOM 1088 C CD . GLU A 0 132 . -0.006 14.260 15.265 1.00 68.82 132 A 1 ATOM 1089 O OE1 . GLU A 0 132 . 0.662 13.684 16.154 1.00 68.82 132 A 1 ATOM 1090 O OE2 . GLU A 0 132 . -0.361 15.457 15.302 1.00 68.82 132 A 1 ATOM 1091 N N . LEU A 0 133 . -4.423 13.599 11.709 1.00 70.71 133 A 1 ATOM 1092 C CA . LEU A 0 133 . -5.566 14.216 11.035 1.00 70.71 133 A 1 ATOM 1093 C C . LEU A 0 133 . -5.912 15.531 11.714 1.00 70.71 133 A 1 ATOM 1094 C CB . LEU A 0 133 . -6.782 13.280 11.079 1.00 70.71 133 A 1 ATOM 1095 O O . LEU A 0 133 . -6.048 15.548 12.937 1.00 70.71 133 A 1 ATOM 1096 C CG . LEU A 0 133 . -6.698 12.092 10.118 1.00 70.71 133 A 1 ATOM 1097 C CD1 . LEU A 0 133 . -7.891 11.173 10.388 1.00 70.71 133 A 1 ATOM 1098 C CD2 . LEU A 0 133 . -6.741 12.552 8.663 1.00 70.71 133 A 1 ATOM 1099 N N . ARG A 0 134 . -6.152 16.586 10.926 1.00 65.00 134 A 1 ATOM 1100 C CA . ARG A 0 134 . -6.597 17.890 11.444 1.00 65.00 134 A 1 ATOM 1101 C C . ARG A 0 134 . -8.112 17.939 11.668 1.00 65.00 134 A 1 ATOM 1102 C CB . ARG A 0 134 . -6.106 19.014 10.522 1.00 65.00 134 A 1 ATOM 1103 O O . ARG A 0 134 . -8.609 18.788 12.412 1.00 65.00 134 A 1 ATOM 1104 C CG . ARG A 0 134 . -4.574 19.025 10.397 1.00 65.00 134 A 1 ATOM 1105 C CD . ARG A 0 134 . -4.130 20.094 9.401 1.00 65.00 134 A 1 ATOM 1106 N NE . ARG A 0 134 . -2.658 20.199 9.333 1.00 65.00 134 A 1 ATOM 1107 N NH1 . ARG A 0 134 . -2.582 22.021 7.963 1.00 65.00 134 A 1 ATOM 1108 N NH2 . ARG A 0 134 . -0.676 21.102 8.628 1.00 65.00 134 A 1 ATOM 1109 C CZ . ARG A 0 134 . -1.975 21.097 8.650 1.00 65.00 134 A 1 ATOM 1110 N N . VAL A 0 135 . -8.837 17.007 11.047 1.00 68.99 135 A 1 ATOM 1111 C CA . VAL A 0 135 . -10.287 16.823 11.151 1.00 68.99 135 A 1 ATOM 1112 C C . VAL A 0 135 . -10.656 15.646 12.059 1.00 68.99 135 A 1 ATOM 1113 C CB . VAL A 0 135 . -10.890 16.684 9.741 1.00 68.99 135 A 1 ATOM 1114 O O . VAL A 0 135 . -10.085 14.551 11.995 1.00 68.99 135 A 1 ATOM 1115 C CG1 . VAL A 0 135 . -12.336 16.177 9.762 1.00 68.99 135 A 1 ATOM 1116 C CG2 . VAL A 0 135 . -10.855 18.037 9.023 1.00 68.99 135 A 1 ATOM 1117 N N . TRP A 0 136 . -11.688 15.855 12.882 1.00 71.49 136 A 1 ATOM 1118 C CA . TRP A 0 136 . -12.267 14.790 13.688 1.00 71.49 136 A 1 ATOM 1119 C C . TRP A 0 136 . -13.246 13.926 12.879 1.00 71.49 136 A 1 ATOM 1120 C CB . TRP A 0 136 . -12.897 15.339 14.968 1.00 71.49 136 A 1 ATOM 1121 O O . TRP A 0 136 . -14.193 14.429 12.279 1.00 71.49 136 A 1 ATOM 1122 C CG . TRP A 0 136 . -13.208 14.255 15.946 1.00 71.49 136 A 1 ATOM 1123 C CD1 . TRP A 0 136 . -12.334 13.306 16.336 1.00 71.49 136 A 1 ATOM 1124 C CD2 . TRP A 0 136 . -14.430 13.982 16.681 1.00 71.49 136 A 1 ATOM 1125 C CE2 . TRP A 0 136 . -14.218 12.808 17.465 1.00 71.49 136 A 1 ATOM 1126 C CE3 . TRP A 0 136 . -15.688 14.607 16.769 1.00 71.49 136 A 1 ATOM 1127 N NE1 . TRP A 0 136 . -12.935 12.415 17.189 1.00 71.49 136 A 1 ATOM 1128 C CH2 . TRP A 0 136 . -16.424 12.928 18.368 1.00 71.49 136 A 1 ATOM 1129 C CZ2 . TRP A 0 136 . -15.193 12.279 18.299 1.00 71.49 136 A 1 ATOM 1130 C CZ3 . TRP A 0 136 . -16.688 14.068 17.595 1.00 71.49 136 A 1 ATOM 1131 N N . ASN A 0 137 . -13.031 12.611 12.896 1.00 80.02 137 A 1 ATOM 1132 C CA . ASN A 0 137 . -13.763 11.623 12.095 1.00 80.02 137 A 1 ATOM 1133 C C . ASN A 0 137 . -14.379 10.498 12.948 1.00 80.02 137 A 1 ATOM 1134 C CB . ASN A 0 137 . -12.854 11.093 10.963 1.00 80.02 137 A 1 ATOM 1135 O O . ASN A 0 137 . -14.699 9.436 12.426 1.00 80.02 137 A 1 ATOM 1136 C CG . ASN A 0 137 . -11.760 10.149 11.430 1.00 80.02 137 A 1 ATOM 1137 N ND2 . ASN A 0 137 . -10.914 9.691 10.552 1.00 80.02 137 A 1 ATOM 1138 O OD1 . ASN A 0 137 . -11.617 9.828 12.597 1.00 80.02 137 A 1 ATOM 1139 N N . PHE A 0 138 . -14.516 10.689 14.263 1.00 80.38 138 A 1 ATOM 1140 C CA . PHE A 0 138 . -15.083 9.702 15.202 1.00 80.38 138 A 1 ATOM 1141 C C . PHE A 0 138 . -14.329 8.364 15.314 1.00 80.38 138 A 1 ATOM 1142 C CB . PHE A 0 138 . -16.565 9.439 14.900 1.00 80.38 138 A 1 ATOM 1143 O O . PHE A 0 138 . -14.870 7.387 15.846 1.00 80.38 138 A 1 ATOM 1144 C CG . PHE A 0 138 . -17.373 10.623 14.433 1.00 80.38 138 A 1 ATOM 1145 C CD1 . PHE A 0 138 . -17.519 11.753 15.250 1.00 80.38 138 A 1 ATOM 1146 C CD2 . PHE A 0 138 . -17.968 10.596 13.167 1.00 80.38 138 A 1 ATOM 1147 C CE1 . PHE A 0 138 . -18.252 12.862 14.797 1.00 80.38 138 A 1 ATOM 1148 C CE2 . PHE A 0 138 . -18.673 11.710 12.702 1.00 80.38 138 A 1 ATOM 1149 C CZ . PHE A 0 138 . -18.830 12.839 13.517 1.00 80.38 138 A 1 ATOM 1150 N N . LEU A 0 139 . -13.091 8.277 14.828 1.00 79.50 139 A 1 ATOM 1151 C CA . LEU A 0 139 . -12.221 7.147 15.136 1.00 79.50 139 A 1 ATOM 1152 C C . LEU A 0 139 . -11.554 7.366 16.503 1.00 79.50 139 A 1 ATOM 1153 C CB . LEU A 0 139 . -11.235 6.899 13.979 1.00 79.50 139 A 1 ATOM 1154 O O . LEU A 0 139 . -11.536 8.460 17.059 1.00 79.50 139 A 1 ATOM 1155 C CG . LEU A 0 139 . -11.910 6.557 12.630 1.00 79.50 139 A 1 ATOM 1156 C CD1 . LEU A 0 139 . -10.844 6.338 11.555 1.00 79.50 139 A 1 ATOM 1157 C CD2 . LEU A 0 139 . -12.759 5.283 12.699 1.00 79.50 139 A 1 ATOM 1158 N N . SER A 0 140 . -11.012 6.304 17.095 1.00 68.58 140 A 1 ATOM 1159 C CA . SER A 0 140 . -10.281 6.421 18.366 1.00 68.58 140 A 1 ATOM 1160 C C . SER A 0 140 . -8.966 7.194 18.211 1.00 68.58 140 A 1 ATOM 1161 C CB . SER A 0 140 . -10.007 5.030 18.938 1.00 68.58 140 A 1 ATOM 1162 O O . SER A 0 140 . -8.549 7.891 19.130 1.00 68.58 140 A 1 ATOM 1163 O OG . SER A 0 140 . -9.458 4.190 17.934 1.00 68.58 140 A 1 ATOM 1164 N N . ARG A 0 141 . -8.328 7.125 17.033 1.00 69.78 141 A 1 ATOM 1165 C CA . ARG A 0 141 . -7.028 7.763 16.751 1.00 69.78 141 A 1 ATOM 1166 C C . ARG A 0 141 . -7.037 9.286 16.922 1.00 69.78 141 A 1 ATOM 1167 C CB . ARG A 0 141 . -6.566 7.350 15.343 1.00 69.78 141 A 1 ATOM 1168 O O . ARG A 0 141 . -6.004 9.858 17.234 1.00 69.78 141 A 1 ATOM 1169 C CG . ARG A 0 141 . -5.152 7.858 15.004 1.00 69.78 141 A 1 ATOM 1170 C CD . ARG A 0 141 . -4.597 7.203 13.731 1.00 69.78 141 A 1 ATOM 1171 N NE . ARG A 0 141 . -5.335 7.590 12.508 1.00 69.78 141 A 1 ATOM 1172 N NH1 . ARG A 0 141 . -4.163 9.499 12.085 1.00 69.78 141 A 1 ATOM 1173 N NH2 . ARG A 0 141 . -5.622 8.788 10.575 1.00 69.78 141 A 1 ATOM 1174 C CZ . ARG A 0 141 . -5.044 8.618 11.729 1.00 69.78 141 A 1 ATOM 1175 N N . ASN A 0 142 . -8.185 9.934 16.748 1.00 67.20 142 A 1 ATOM 1176 C CA . ASN A 0 142 . -8.357 11.378 16.920 1.00 67.20 142 A 1 ATOM 1177 C C . ASN A 0 142 . -9.300 11.714 18.088 1.00 67.20 142 A 1 ATOM 1178 C CB . ASN A 0 142 . -8.735 12.003 15.568 1.00 67.20 142 A 1 ATOM 1179 O O . ASN A 0 142 . -9.936 12.762 18.109 1.00 67.20 142 A 1 ATOM 1180 C CG . ASN A 0 142 . -9.985 11.436 14.943 1.00 67.20 142 A 1 ATOM 1181 N ND2 . ASN A 0 142 . -10.312 11.905 13.772 1.00 67.20 142 A 1 ATOM 1182 O OD1 . ASN A 0 142 . -10.665 10.567 15.457 1.00 67.20 142 A 1 ATOM 1183 N N . GLN A 0 143 . -9.382 10.844 19.100 1.00 64.94 143 A 1 ATOM 1184 C CA . GLN A 0 143 . -10.175 11.099 20.307 1.00 64.94 143 A 1 ATOM 1185 C C . GLN A 0 143 . -9.637 12.281 21.139 1.00 64.94 143 A 1 ATOM 1186 C CB . GLN A 0 143 . -10.247 9.794 21.110 1.00 64.94 143 A 1 ATOM 1187 O O . GLN A 0 143 . -10.377 12.847 21.941 1.00 64.94 143 A 1 ATOM 1188 C CG . GLN A 0 143 . -11.298 9.807 22.229 1.00 64.94 143 A 1 ATOM 1189 C CD . GLN A 0 143 . -11.366 8.468 22.960 1.00 64.94 143 A 1 ATOM 1190 N NE2 . GLN A 0 143 . -11.781 8.443 24.206 1.00 64.94 143 A 1 ATOM 1191 O OE1 . GLN A 0 143 . -11.052 7.413 22.431 1.00 64.94 143 A 1 ATOM 1192 N N . SER A 0 144 . -8.392 12.718 20.915 1.00 66.69 144 A 1 ATOM 1193 C CA . SER A 0 144 . -7.819 13.932 21.520 1.00 66.69 144 A 1 ATOM 1194 C C . SER A 0 144 . -8.697 15.173 21.307 1.00 66.69 144 A 1 ATOM 1195 C CB . SER A 0 144 . -6.417 14.188 20.952 1.00 66.69 144 A 1 ATOM 1196 O O . SER A 0 144 . -8.851 15.969 22.232 1.00 66.69 144 A 1 ATOM 1197 O OG . SER A 0 144 . -6.460 14.170 19.536 1.00 66.69 144 A 1 ATOM 1198 N N . TYR A 0 145 . -9.365 15.293 20.153 1.00 64.97 145 A 1 ATOM 1199 C CA . TYR A 0 145 . -10.305 16.383 19.862 1.00 64.97 145 A 1 ATOM 1200 C C . TYR A 0 145 . -11.501 16.427 20.822 1.00 64.97 145 A 1 ATOM 1201 C CB . TYR A 0 145 . -10.811 16.248 18.420 1.00 64.97 145 A 1 ATOM 1202 O O . TYR A 0 145 . -11.988 17.508 21.150 1.00 64.97 145 A 1 ATOM 1203 C CG . TYR A 0 145 . -9.788 16.662 17.385 1.00 64.97 145 A 1 ATOM 1204 C CD1 . TYR A 0 145 . -9.695 18.014 17.008 1.00 64.97 145 A 1 ATOM 1205 C CD2 . TYR A 0 145 . -8.906 15.717 16.831 1.00 64.97 145 A 1 ATOM 1206 C CE1 . TYR A 0 145 . -8.737 18.418 16.062 1.00 64.97 145 A 1 ATOM 1207 C CE2 . TYR A 0 145 . -7.939 16.115 15.891 1.00 64.97 145 A 1 ATOM 1208 O OH . TYR A 0 145 . -6.892 17.871 14.661 1.00 64.97 145 A 1 ATOM 1209 C CZ . TYR A 0 145 . -7.853 17.468 15.515 1.00 64.97 145 A 1 ATOM 1210 N N . VAL A 0 146 . -11.953 15.266 21.309 1.00 60.53 146 A 1 ATOM 1211 C CA . VAL A 0 146 . -13.072 15.154 22.259 1.00 60.53 146 A 1 ATOM 1212 C C . VAL A 0 146 . -12.686 15.712 23.628 1.00 60.53 146 A 1 ATOM 1213 C CB . VAL A 0 146 . -13.533 13.688 22.399 1.00 60.53 146 A 1 ATOM 1214 O O . VAL A 0 146 . -13.510 16.328 24.301 1.00 60.53 146 A 1 ATOM 1215 C CG1 . VAL A 0 146 . -14.754 13.548 23.311 1.00 60.53 146 A 1 ATOM 1216 C CG2 . VAL A 0 146 . -13.915 13.092 21.044 1.00 60.53 146 A 1 ATOM 1217 N N . TYR A 0 147 . -11.433 15.513 24.043 1.00 61.69 147 A 1 ATOM 1218 C CA . TYR A 0 147 . -10.922 16.001 25.326 1.00 61.69 147 A 1 ATOM 1219 C C . TYR A 0 147 . -10.438 17.450 25.265 1.00 61.69 147 A 1 ATOM 1220 C CB . TYR A 0 147 . -9.809 15.073 25.816 1.00 61.69 147 A 1 ATOM 1221 O O . TYR A 0 147 . -10.512 18.156 26.268 1.00 61.69 147 A 1 ATOM 1222 C CG . TYR A 0 147 . -10.285 13.663 26.096 1.00 61.69 147 A 1 ATOM 1223 C CD1 . TYR A 0 147 . -11.167 13.425 27.168 1.00 61.69 147 A 1 ATOM 1224 C CD2 . TYR A 0 147 . -9.852 12.594 25.289 1.00 61.69 147 A 1 ATOM 1225 C CE1 . TYR A 0 147 . -11.627 12.122 27.432 1.00 61.69 147 A 1 ATOM 1226 C CE2 . TYR A 0 147 . -10.292 11.286 25.562 1.00 61.69 147 A 1 ATOM 1227 O OH . TYR A 0 147 . -11.638 9.792 26.861 1.00 61.69 147 A 1 ATOM 1228 C CZ . TYR A 0 147 . -11.188 11.051 26.625 1.00 61.69 147 A 1 ATOM 1229 N N . ALA A 0 148 . -9.985 17.910 24.095 1.00 64.68 148 A 1 ATOM 1230 C CA . ALA A 0 148 . -9.521 19.279 23.901 1.00 64.68 148 A 1 ATOM 1231 C C . ALA A 0 148 . -10.645 20.325 24.046 1.00 64.68 148 A 1 ATOM 1232 C CB . ALA A 0 148 . -8.844 19.362 22.528 1.00 64.68 148 A 1 ATOM 1233 O O . ALA A 0 148 . -10.366 21.461 24.425 1.00 64.68 148 A 1 ATOM 1234 N N . LYS A 0 149 . -11.913 19.967 23.779 1.00 66.88 149 A 1 ATOM 1235 C CA . LYS A 0 149 . -13.058 20.890 23.872 1.00 66.88 149 A 1 ATOM 1236 C C . LYS A 0 149 . -14.154 20.421 24.827 1.00 66.88 149 A 1 ATOM 1237 C CB . LYS A 0 149 . -13.639 21.162 22.477 1.00 66.88 149 A 1 ATOM 1238 O O . LYS A 0 149 . -14.883 19.475 24.538 1.00 66.88 149 A 1 ATOM 1239 C CG . LYS A 0 149 . -12.997 22.396 21.825 1.00 66.88 149 A 1 ATOM 1240 C CD . LYS A 0 149 . -14.009 23.048 20.884 1.00 66.88 149 A 1 ATOM 1241 C CE . LYS A 0 149 . -13.476 24.382 20.360 1.00 66.88 149 A 1 ATOM 1242 N NZ . LYS A 0 149 . -14.471 25.019 19.464 1.00 66.88 149 A 1 ATOM 1243 N N . LYS A 0 150 . -14.337 21.167 25.924 1.00 63.51 150 A 1 ATOM 1244 C CA . LYS A 0 150 . -15.365 20.900 26.946 1.00 63.51 150 A 1 ATOM 1245 C C . LYS A 0 150 . -16.791 21.258 26.514 1.00 63.51 150 A 1 ATOM 1246 C CB . LYS A 0 150 . -14.997 21.599 28.267 1.00 63.51 150 A 1 ATOM 1247 O O . LYS A 0 150 . -17.701 20.513 26.860 1.00 63.51 150 A 1 ATOM 1248 C CG . LYS A 0 150 . -14.059 20.733 29.122 1.00 63.51 150 A 1 ATOM 1249 C CD . LYS A 0 150 . -13.742 21.419 30.457 1.00 63.51 150 A 1 ATOM 1250 C CE . LYS A 0 150 . -12.917 20.489 31.355 1.00 63.51 150 A 1 ATOM 1251 N NZ . LYS A 0 150 . -12.538 21.156 32.627 1.00 63.51 150 A 1 ATOM 1252 N N . ASP A 0 151 . -16.989 22.324 25.735 1.00 70.86 151 A 1 ATOM 1253 C CA . ASP A 0 151 . -18.332 22.890 25.491 1.00 70.86 151 A 1 ATOM 1254 C C . ASP A 0 151 . -19.295 21.919 24.787 1.00 70.86 151 A 1 ATOM 1255 C CB . ASP A 0 151 . -18.216 24.182 24.662 1.00 70.86 151 A 1 ATOM 1256 O O . ASP A 0 151 . -20.470 21.846 25.129 1.00 70.86 151 A 1 ATOM 1257 C CG . ASP A 0 151 . -17.235 25.199 25.251 1.00 70.86 151 A 1 ATOM 1258 O OD1 . ASP A 0 151 . -17.076 25.211 26.491 1.00 70.86 151 A 1 ATOM 1259 O OD2 . ASP A 0 151 . -16.560 25.860 24.431 1.00 70.86 151 A 1 ATOM 1260 N N . ASN A 0 152 . -18.784 21.126 23.839 1.00 73.26 152 A 1 ATOM 1261 C CA . ASN A 0 152 . -19.571 20.171 23.046 1.00 73.26 152 A 1 ATOM 1262 C C . ASN A 0 152 . -19.268 18.704 23.392 1.00 73.26 152 A 1 ATOM 1263 C CB . ASN A 0 152 . -19.397 20.501 21.548 1.00 73.26 152 A 1 ATOM 1264 O O . ASN A 0 152 . -19.629 17.802 22.633 1.00 73.26 152 A 1 ATOM 1265 C CG . ASN A 0 152 . -20.133 21.769 21.148 1.00 73.26 152 A 1 ATOM 1266 N ND2 . ASN A 0 152 . -19.665 22.493 20.158 1.00 73.26 152 A 1 ATOM 1267 O OD1 . ASN A 0 152 . -21.168 22.114 21.682 1.00 73.26 152 A 1 ATOM 1268 N N . HIS A 0 153 . -18.607 18.444 24.525 1.00 76.80 153 A 1 ATOM 1269 C CA . HIS A 0 153 . -18.070 17.124 24.863 1.00 76.80 153 A 1 ATOM 1270 C C . HIS A 0 153 . -19.127 16.008 24.807 1.00 76.80 153 A 1 ATOM 1271 C CB . HIS A 0 153 . -17.420 17.197 26.247 1.00 76.80 153 A 1 ATOM 1272 O O . HIS A 0 153 . -18.880 14.966 24.206 1.00 76.80 153 A 1 ATOM 1273 C CG . HIS A 0 153 . -16.739 15.914 26.639 1.00 76.80 153 A 1 ATOM 1274 C CD2 . HIS A 0 153 . -17.242 14.922 27.438 1.00 76.80 153 A 1 ATOM 1275 N ND1 . HIS A 0 153 . -15.484 15.519 26.240 1.00 76.80 153 A 1 ATOM 1276 C CE1 . HIS A 0 153 . -15.231 14.325 26.800 1.00 76.80 153 A 1 ATOM 1277 N NE2 . HIS A 0 153 . -16.277 13.913 27.532 1.00 76.80 153 A 1 ATOM 1278 N N . THR A 0 154 . -20.324 16.238 25.359 1.00 80.29 154 A 1 ATOM 1279 C CA . THR A 0 154 . -21.416 15.247 25.379 1.00 80.29 154 A 1 ATOM 1280 C C . THR A 0 154 . -21.886 14.881 23.972 1.00 80.29 154 A 1 ATOM 1281 C CB . THR A 0 154 . -22.606 15.770 26.199 1.00 80.29 154 A 1 ATOM 1282 O O . THR A 0 154 . -22.014 13.701 23.653 1.00 80.29 154 A 1 ATOM 1283 C CG2 . THR A 0 154 . -23.675 14.705 26.440 1.00 80.29 154 A 1 ATOM 1284 O OG1 . THR A 0 154 . -22.148 16.194 27.461 1.00 80.29 154 A 1 ATOM 1285 N N . THR A 0 155 . -22.102 15.873 23.104 1.00 80.93 155 A 1 ATOM 1286 C CA . THR A 0 155 . -22.542 15.652 21.718 1.00 80.93 155 A 1 ATOM 1287 C C . THR A 0 155 . -21.485 14.899 20.922 1.00 80.93 155 A 1 ATOM 1288 C CB . THR A 0 155 . -22.847 16.987 21.024 1.00 80.93 155 A 1 ATOM 1289 O O . THR A 0 155 . -21.804 13.935 20.229 1.00 80.93 155 A 1 ATOM 1290 C CG2 . THR A 0 155 . -23.439 16.807 19.626 1.00 80.93 155 A 1 ATOM 1291 O OG1 . THR A 0 155 . -23.790 17.692 21.794 1.00 80.93 155 A 1 ATOM 1292 N N . LEU A 0 156 . -20.215 15.297 21.054 1.00 79.50 156 A 1 ATOM 1293 C CA . LEU A 0 156 . -19.102 14.612 20.403 1.00 79.50 156 A 1 ATOM 1294 C C . LEU A 0 156 . -19.023 13.162 20.910 1.00 79.50 156 A 1 ATOM 1295 C CB . LEU A 0 156 . -17.801 15.410 20.631 1.00 79.50 156 A 1 ATOM 1296 O O . LEU A 0 156 . -19.064 12.232 20.110 1.00 79.50 156 A 1 ATOM 1297 C CG . LEU A 0 156 . -17.799 16.845 20.058 1.00 79.50 156 A 1 ATOM 1298 C CD1 . LEU A 0 156 . -16.530 17.567 20.505 1.00 79.50 156 A 1 ATOM 1299 C CD2 . LEU A 0 156 . -17.897 16.966 18.537 1.00 79.50 156 A 1 ATOM 1300 N N . MET A 0 157 . -19.034 12.934 22.223 1.00 83.85 157 A 1 ATOM 1301 C CA . MET A 0 157 . -18.995 11.584 22.795 1.00 83.85 157 A 1 ATOM 1302 C C . MET A 0 157 . -20.138 10.691 22.286 1.00 83.85 157 A 1 ATOM 1303 C CB . MET A 0 157 . -19.021 11.684 24.327 1.00 83.85 157 A 1 ATOM 1304 O O . MET A 0 157 . -19.904 9.532 21.943 1.00 83.85 157 A 1 ATOM 1305 C CG . MET A 0 157 . -18.724 10.334 24.991 1.00 83.85 157 A 1 ATOM 1306 S SD . MET A 0 157 . -17.078 9.652 24.634 1.00 83.85 157 A 1 ATOM 1307 C CE . MET A 0 157 . -16.047 10.790 25.599 1.00 83.85 157 A 1 ATOM 1308 N N . MET A 0 158 . -21.355 11.230 22.163 1.00 86.59 158 A 1 ATOM 1309 C CA . MET A 0 158 . -22.494 10.500 21.596 1.00 86.59 158 A 1 ATOM 1310 C C . MET A 0 158 . -22.287 10.160 20.116 1.00 86.59 158 A 1 ATOM 1311 C CB . MET A 0 158 . -23.790 11.304 21.783 1.00 86.59 158 A 1 ATOM 1312 O O . MET A 0 158 . -22.511 9.017 19.723 1.00 86.59 158 A 1 ATOM 1313 C CG . MET A 0 158 . -24.261 11.321 23.240 1.00 86.59 158 A 1 ATOM 1314 S SD . MET A 0 158 . -24.756 9.700 23.887 1.00 86.59 158 A 1 ATOM 1315 C CE . MET A 0 158 . -25.281 10.195 25.548 1.00 86.59 158 A 1 ATOM 1316 N N . LEU A 0 159 . -21.808 11.104 19.297 1.00 85.01 159 A 1 ATOM 1317 C CA . LEU A 0 159 . -21.484 10.845 17.887 1.00 85.01 159 A 1 ATOM 1318 C C . LEU A 0 159 . -20.398 9.772 17.741 1.00 85.01 159 A 1 ATOM 1319 C CB . LEU A 0 159 . -21.025 12.146 17.203 1.00 85.01 159 A 1 ATOM 1320 O O . LEU A 0 159 . -20.507 8.886 16.892 1.00 85.01 159 A 1 ATOM 1321 C CG . LEU A 0 159 . -22.133 13.185 16.966 1.00 85.01 159 A 1 ATOM 1322 C CD1 . LEU A 0 159 . -21.507 14.475 16.432 1.00 85.01 159 A 1 ATOM 1323 C CD2 . LEU A 0 159 . -23.167 12.697 15.949 1.00 85.01 159 A 1 ATOM 1324 N N . TRP A 0 160 . -19.379 9.813 18.600 1.00 86.81 160 A 1 ATOM 1325 C CA . TRP A 0 160 . -18.341 8.790 18.655 1.00 86.81 160 A 1 ATOM 1326 C C . TRP A 0 160 . -18.902 7.418 19.034 1.00 86.81 160 A 1 ATOM 1327 C CB . TRP A 0 160 . -17.241 9.230 19.619 1.00 86.81 160 A 1 ATOM 1328 O O . TRP A 0 160 . -18.597 6.436 18.358 1.00 86.81 160 A 1 ATOM 1329 C CG . TRP A 0 160 . -16.171 8.209 19.829 1.00 86.81 160 A 1 ATOM 1330 C CD1 . TRP A 0 160 . -15.079 8.027 19.054 1.00 86.81 160 A 1 ATOM 1331 C CD2 . TRP A 0 160 . -16.097 7.195 20.875 1.00 86.81 160 A 1 ATOM 1332 C CE2 . TRP A 0 160 . -14.913 6.425 20.669 1.00 86.81 160 A 1 ATOM 1333 C CE3 . TRP A 0 160 . -16.906 6.856 21.981 1.00 86.81 160 A 1 ATOM 1334 N NE1 . TRP A 0 160 . -14.325 6.985 19.555 1.00 86.81 160 A 1 ATOM 1335 C CH2 . TRP A 0 160 . -15.375 5.061 22.612 1.00 86.81 160 A 1 ATOM 1336 C CZ2 . TRP A 0 160 . -14.546 5.374 21.522 1.00 86.81 160 A 1 ATOM 1337 C CZ3 . TRP A 0 160 . -16.552 5.798 22.838 1.00 86.81 160 A 1 ATOM 1338 N N . LEU A 0 161 . -19.762 7.347 20.056 1.00 89.82 161 A 1 ATOM 1339 C CA . LEU A 0 161 . -20.386 6.100 20.499 1.00 89.82 161 A 1 ATOM 1340 C C . LEU A 0 161 . -21.288 5.502 19.412 1.00 89.82 161 A 1 ATOM 1341 C CB . LEU A 0 161 . -21.166 6.363 21.799 1.00 89.82 161 A 1 ATOM 1342 O O . LEU A 0 161 . -21.204 4.307 19.133 1.00 89.82 161 A 1 ATOM 1343 C CG . LEU A 0 161 . -21.835 5.108 22.391 1.00 89.82 161 A 1 ATOM 1344 C CD1 . LEU A 0 161 . -20.811 4.045 22.797 1.00 89.82 161 A 1 ATOM 1345 C CD2 . LEU A 0 161 . -22.651 5.493 23.624 1.00 89.82 161 A 1 ATOM 1346 N N . VAL A 0 162 . -22.099 6.329 18.746 1.00 91.18 162 A 1 ATOM 1347 C CA . VAL A 0 162 . -22.908 5.910 17.592 1.00 91.18 162 A 1 ATOM 1348 C C . VAL A 0 162 . -22.005 5.381 16.480 1.00 91.18 162 A 1 ATOM 1349 C CB . VAL A 0 162 . -23.791 7.070 17.088 1.00 91.18 162 A 1 ATOM 1350 O O . VAL A 0 162 . -22.248 4.295 15.953 1.00 91.18 162 A 1 ATOM 1351 C CG1 . VAL A 0 162 . -24.481 6.744 15.755 1.00 91.18 162 A 1 ATOM 1352 C CG2 . VAL A 0 162 . -24.896 7.387 18.102 1.00 91.18 162 A 1 ATOM 1353 N N . GLY A 0 163 . -20.923 6.094 16.157 1.00 91.01 163 A 1 ATOM 1354 C CA . GLY A 0 163 . -19.953 5.646 15.163 1.00 91.01 163 A 1 ATOM 1355 C C . GLY A 0 163 . -19.265 4.333 15.544 1.00 91.01 163 A 1 ATOM 1356 O O . GLY A 0 163 . -19.030 3.490 14.680 1.00 91.01 163 A 1 ATOM 1357 N N . LEU A 0 164 . -18.975 4.118 16.828 1.00 92.05 164 A 1 ATOM 1358 C CA . LEU A 0 164 . -18.431 2.865 17.347 1.00 92.05 164 A 1 ATOM 1359 C C . LEU A 0 164 . -19.432 1.716 17.175 1.00 92.05 164 A 1 ATOM 1360 C CB . LEU A 0 164 . -17.985 3.089 18.804 1.00 92.05 164 A 1 ATOM 1361 O O . LEU A 0 164 . -19.060 0.675 16.636 1.00 92.05 164 A 1 ATOM 1362 C CG . LEU A 0 164 . -17.280 1.879 19.449 1.00 92.05 164 A 1 ATOM 1363 C CD1 . LEU A 0 164 . -16.309 2.366 20.523 1.00 92.05 164 A 1 ATOM 1364 C CD2 . LEU A 0 164 . -18.254 0.906 20.122 1.00 92.05 164 A 1 ATOM 1365 N N . ILE A 0 165 . -20.699 1.912 17.553 1.00 94.20 165 A 1 ATOM 1366 C CA . ILE A 0 165 . -21.756 0.903 17.383 1.00 94.20 165 A 1 ATOM 1367 C C . ILE A 0 165 . -21.910 0.545 15.901 1.00 94.20 165 A 1 ATOM 1368 C CB . ILE A 0 165 . -23.084 1.391 18.009 1.00 94.20 165 A 1 ATOM 1369 O O . ILE A 0 165 . -21.844 -0.627 15.541 1.00 94.20 165 A 1 ATOM 1370 C CG1 . ILE A 0 165 . -22.949 1.458 19.549 1.00 94.20 165 A 1 ATOM 1371 C CG2 . ILE A 0 165 . -24.258 0.465 17.627 1.00 94.20 165 A 1 ATOM 1372 C CD1 . ILE A 0 165 . -24.084 2.228 20.236 1.00 94.20 165 A 1 ATOM 1373 N N . VAL A 0 166 . -22.030 1.537 15.016 1.00 93.09 166 A 1 ATOM 1374 C CA . VAL A 0 166 . -22.175 1.296 13.572 1.00 93.09 166 A 1 ATOM 1375 C C . VAL A 0 166 . -20.989 0.500 13.013 1.00 93.09 166 A 1 ATOM 1376 C CB . VAL A 0 166 . -22.373 2.631 12.827 1.00 93.09 166 A 1 ATOM 1377 O O . VAL A 0 166 . -21.191 -0.474 12.289 1.00 93.09 166 A 1 ATOM 1378 C CG1 . VAL A 0 166 . -22.302 2.471 11.304 1.00 93.09 166 A 1 ATOM 1379 C CG2 . VAL A 0 166 . -23.744 3.235 13.159 1.00 93.09 166 A 1 ATOM 1380 N N . ARG A 0 167 . -19.749 0.855 13.372 1.00 94.81 167 A 1 ATOM 1381 C CA . ARG A 0 167 . -18.549 0.188 12.838 1.00 94.81 167 A 1 ATOM 1382 C C . ARG A 0 167 . -18.363 -1.229 13.374 1.00 94.81 167 A 1 ATOM 1383 C CB . ARG A 0 167 . -17.303 1.047 13.098 1.00 94.81 167 A 1 ATOM 1384 O O . ARG A 0 167 . -18.084 -2.130 12.591 1.00 94.81 167 A 1 ATOM 1385 C CG . ARG A 0 167 . -17.307 2.317 12.229 1.00 94.81 167 A 1 ATOM 1386 C CD . ARG A 0 167 . -16.112 3.241 12.490 1.00 94.81 167 A 1 ATOM 1387 N NE . ARG A 0 167 . -16.007 3.671 13.898 1.00 94.81 167 A 1 ATOM 1388 N NH1 . ARG A 0 167 . -14.134 2.483 14.524 1.00 94.81 167 A 1 ATOM 1389 N NH2 . ARG A 0 167 . -15.065 3.915 15.951 1.00 94.81 167 A 1 ATOM 1390 C CZ . ARG A 0 167 . -15.074 3.349 14.777 1.00 94.81 167 A 1 ATOM 1391 N N . TYR A 0 168 . -18.508 -1.437 14.681 1.00 95.34 168 A 1 ATOM 1392 C CA . TYR A 0 168 . -18.185 -2.720 15.316 1.00 95.34 168 A 1 ATOM 1393 C C . TYR A 0 168 . -19.365 -3.683 15.385 1.00 95.34 168 A 1 ATOM 1394 C CB . TYR A 0 168 . -17.626 -2.483 16.721 1.00 95.34 168 A 1 ATOM 1395 O O . TYR A 0 168 . -19.171 -4.885 15.244 1.00 95.34 168 A 1 ATOM 1396 C CG . TYR A 0 168 . -16.197 -1.988 16.724 1.00 95.34 168 A 1 ATOM 1397 C CD1 . TYR A 0 168 . -15.139 -2.906 16.869 1.00 95.34 168 A 1 ATOM 1398 C CD2 . TYR A 0 168 . -15.923 -0.616 16.593 1.00 95.34 168 A 1 ATOM 1399 C CE1 . TYR A 0 168 . -13.807 -2.452 16.886 1.00 95.34 168 A 1 ATOM 1400 C CE2 . TYR A 0 168 . -14.596 -0.159 16.620 1.00 95.34 168 A 1 ATOM 1401 O OH . TYR A 0 168 . -12.259 -0.610 16.744 1.00 95.34 168 A 1 ATOM 1402 C CZ . TYR A 0 168 . -13.535 -1.074 16.752 1.00 95.34 168 A 1 ATOM 1403 N N . VAL A 0 169 . -20.576 -3.174 15.609 1.00 94.43 169 A 1 ATOM 1404 C CA . VAL A 0 169 . -21.767 -4.012 15.784 1.00 94.43 169 A 1 ATOM 1405 C C . VAL A 0 169 . -22.406 -4.306 14.432 1.00 94.43 169 A 1 ATOM 1406 C CB . VAL A 0 169 . -22.752 -3.379 16.790 1.00 94.43 169 A 1 ATOM 1407 O O . VAL A 0 169 . -22.789 -5.439 14.191 1.00 94.43 169 A 1 ATOM 1408 C CG1 . VAL A 0 169 . -23.953 -4.270 17.087 1.00 94.43 169 A 1 ATOM 1409 C CG2 . VAL A 0 169 . -22.064 -3.091 18.135 1.00 94.43 169 A 1 ATOM 1410 N N . ILE A 0 170 . -22.470 -3.335 13.513 1.00 93.23 170 A 1 ATOM 1411 C CA . ILE A 0 170 . -23.153 -3.516 12.218 1.00 93.23 170 A 1 ATOM 1412 C C . ILE A 0 170 . -22.162 -3.856 11.096 1.00 93.23 170 A 1 ATOM 1413 C CB . ILE A 0 170 . -24.060 -2.306 11.890 1.00 93.23 170 A 1 ATOM 1414 O O . ILE A 0 170 . -22.285 -4.904 10.459 1.00 93.23 170 A 1 ATOM 1415 C CG1 . ILE A 0 170 . -25.061 -2.040 13.042 1.00 93.23 170 A 1 ATOM 1416 C CG2 . ILE A 0 170 . -24.804 -2.547 10.561 1.00 93.23 170 A 1 ATOM 1417 C CD1 . ILE A 0 170 . -25.932 -0.794 12.850 1.00 93.23 170 A 1 ATOM 1418 N N . PHE A 0 171 . -21.169 -2.998 10.834 1.00 95.40 171 A 1 ATOM 1419 C CA . PHE A 0 171 . -20.288 -3.179 9.674 1.00 95.40 171 A 1 ATOM 1420 C C . PHE A 0 171 . -19.279 -4.308 9.833 1.00 95.40 171 A 1 ATOM 1421 C CB . PHE A 0 171 . -19.573 -1.873 9.303 1.00 95.40 171 A 1 ATOM 1422 O O . PHE A 0 171 . -19.096 -5.062 8.881 1.00 95.40 171 A 1 ATOM 1423 C CG . PHE A 0 171 . -20.435 -0.770 8.716 1.00 95.40 171 A 1 ATOM 1424 C CD1 . PHE A 0 171 . -21.593 -1.056 7.960 1.00 95.40 171 A 1 ATOM 1425 C CD2 . PHE A 0 171 . -20.034 0.569 8.879 1.00 95.40 171 A 1 ATOM 1426 C CE1 . PHE A 0 171 . -22.346 -0.017 7.391 1.00 95.40 171 A 1 ATOM 1427 C CE2 . PHE A 0 171 . -20.795 1.606 8.314 1.00 95.40 171 A 1 ATOM 1428 C CZ . PHE A 0 171 . -21.947 1.316 7.566 1.00 95.40 171 A 1 ATOM 1429 N N . LEU A 0 172 . -18.634 -4.460 10.991 1.00 96.85 172 A 1 ATOM 1430 C CA . LEU A 0 172 . -17.584 -5.464 11.164 1.00 96.85 172 A 1 ATOM 1431 C C . LEU A 0 172 . -18.077 -6.901 10.887 1.00 96.85 172 A 1 ATOM 1432 C CB . LEU A 0 172 . -16.903 -5.279 12.531 1.00 96.85 172 A 1 ATOM 1433 O O . LEU A 0 172 . -17.420 -7.574 10.092 1.00 96.85 172 A 1 ATOM 1434 C CG . LEU A 0 172 . -15.817 -6.322 12.845 1.00 96.85 172 A 1 ATOM 1435 C CD1 . LEU A 0 172 . -14.634 -6.202 11.882 1.00 96.85 172 A 1 ATOM 1436 C CD2 . LEU A 0 172 . -15.325 -6.132 14.279 1.00 96.85 172 A 1 ATOM 1437 N N . PRO A 0 173 . -19.225 -7.382 11.413 1.00 96.55 173 A 1 ATOM 1438 C CA . PRO A 0 173 . -19.737 -8.710 11.060 1.00 96.55 173 A 1 ATOM 1439 C C . PRO A 0 173 . -20.003 -8.870 9.557 1.00 96.55 173 A 1 ATOM 1440 C CB . PRO A 0 173 . -21.017 -8.895 11.883 1.00 96.55 173 A 1 ATOM 1441 O O . PRO A 0 173 . -19.600 -9.870 8.962 1.00 96.55 173 A 1 ATOM 1442 C CG . PRO A 0 173 . -20.781 -7.997 13.093 1.00 96.55 173 A 1 ATOM 1443 C CD . PRO A 0 173 . -20.036 -6.814 12.483 1.00 96.55 173 A 1 ATOM 1444 N N . CYS A 0 174 . -20.610 -7.864 8.919 1.00 96.92 174 A 1 ATOM 1445 C CA . CYS A 0 174 . -20.877 -7.881 7.478 1.00 96.92 174 A 1 ATOM 1446 C C . CYS A 0 174 . -19.577 -7.936 6.657 1.00 96.92 174 A 1 ATOM 1447 C CB . CYS A 0 174 . -21.704 -6.642 7.101 1.00 96.92 174 A 1 ATOM 1448 O O . CYS A 0 174 . -19.450 -8.727 5.720 1.00 96.92 174 A 1 ATOM 1449 S SG . CYS A 0 174 . -23.307 -6.610 7.953 1.00 96.92 174 A 1 ATOM 1450 N N . ARG A 0 175 . -18.583 -7.128 7.041 1.00 97.58 175 A 1 ATOM 1451 C CA . ARG A 0 175 . -17.266 -7.059 6.401 1.00 97.58 175 A 1 ATOM 1452 C C . ARG A 0 175 . -16.476 -8.347 6.569 1.00 97.58 175 A 1 ATOM 1453 C CB . ARG A 0 175 . -16.480 -5.869 6.962 1.00 97.58 175 A 1 ATOM 1454 O O . ARG A 0 175 . -15.869 -8.784 5.600 1.00 97.58 175 A 1 ATOM 1455 C CG . ARG A 0 175 . -17.025 -4.543 6.419 1.00 97.58 175 A 1 ATOM 1456 C CD . ARG A 0 175 . -16.285 -3.372 7.063 1.00 97.58 175 A 1 ATOM 1457 N NE . ARG A 0 175 . -16.635 -2.103 6.409 1.00 97.58 175 A 1 ATOM 1458 N NH1 . ARG A 0 175 . -15.656 -0.693 7.920 1.00 97.58 175 A 1 ATOM 1459 N NH2 . ARG A 0 175 . -16.675 0.133 6.149 1.00 97.58 175 A 1 ATOM 1460 C CZ . ARG A 0 175 . -16.317 -0.899 6.832 1.00 97.58 175 A 1 ATOM 1461 N N . LEU A 0 176 . -16.533 -8.987 7.738 1.00 97.60 176 A 1 ATOM 1462 C CA . LEU A 0 176 . -15.890 -10.283 7.974 1.00 97.60 176 A 1 ATOM 1463 C C . LEU A 0 176 . -16.461 -11.369 7.057 1.00 97.60 176 A 1 ATOM 1464 C CB . LEU A 0 176 . -16.050 -10.682 9.453 1.00 97.60 176 A 1 ATOM 1465 O O . LEU A 0 176 . -15.694 -12.100 6.431 1.00 97.60 176 A 1 ATOM 1466 C CG . LEU A 0 176 . -15.147 -9.895 10.418 1.00 97.60 176 A 1 ATOM 1467 C CD1 . LEU A 0 176 . -15.575 -10.171 11.860 1.00 97.60 176 A 1 ATOM 1468 C CD2 . LEU A 0 176 . -13.677 -10.288 10.281 1.00 97.60 176 A 1 ATOM 1469 N N . VAL A 0 177 . -17.789 -11.445 6.920 1.00 97.16 177 A 1 ATOM 1470 C CA . VAL A 0 177 . -18.436 -12.414 6.019 1.00 97.16 177 A 1 ATOM 1471 C C . VAL A 0 177 . -18.015 -12.180 4.569 1.00 97.16 177 A 1 ATOM 1472 C CB . VAL A 0 177 . -19.969 -12.381 6.173 1.00 97.16 177 A 1 ATOM 1473 O O . VAL A 0 177 . -17.619 -13.131 3.889 1.00 97.16 177 A 1 ATOM 1474 C CG1 . VAL A 0 177 . -20.677 -13.250 5.122 1.00 97.16 177 A 1 ATOM 1475 C CG2 . VAL A 0 177 . -20.367 -12.911 7.557 1.00 97.16 177 A 1 ATOM 1476 N N . VAL A 0 178 . -18.033 -10.927 4.098 1.00 97.01 178 A 1 ATOM 1477 C CA . VAL A 0 178 . -17.567 -10.587 2.743 1.00 97.01 178 A 1 ATOM 1478 C C . VAL A 0 178 . -16.086 -10.905 2.576 1.00 97.01 178 A 1 ATOM 1479 C CB . VAL A 0 178 . -17.865 -9.118 2.386 1.00 97.01 178 A 1 ATOM 1480 O O . VAL A 0 178 . -15.722 -11.518 1.580 1.00 97.01 178 A 1 ATOM 1481 C CG1 . VAL A 0 178 . -17.228 -8.675 1.059 1.00 97.01 178 A 1 ATOM 1482 C CG2 . VAL A 0 178 . -19.375 -8.943 2.220 1.00 97.01 178 A 1 ATOM 1483 N N . PHE A 0 179 . -15.240 -10.564 3.548 1.00 96.77 179 A 1 ATOM 1484 C CA . PHE A 0 179 . -13.803 -10.810 3.492 1.00 96.77 179 A 1 ATOM 1485 C C . PHE A 0 179 . -13.489 -12.293 3.312 1.00 96.77 179 A 1 ATOM 1486 C CB . PHE A 0 179 . -13.134 -10.275 4.756 1.00 96.77 179 A 1 ATOM 1487 O O . PHE A 0 179 . -12.898 -12.667 2.301 1.00 96.77 179 A 1 ATOM 1488 C CG . PHE A 0 179 . -11.644 -10.539 4.795 1.00 96.77 179 A 1 ATOM 1489 C CD1 . PHE A 0 179 . -11.123 -11.514 5.668 1.00 96.77 179 A 1 ATOM 1490 C CD2 . PHE A 0 179 . -10.774 -9.778 3.993 1.00 96.77 179 A 1 ATOM 1491 C CE1 . PHE A 0 179 . -9.734 -11.713 5.748 1.00 96.77 179 A 1 ATOM 1492 C CE2 . PHE A 0 179 . -9.387 -9.983 4.069 1.00 96.77 179 A 1 ATOM 1493 C CZ . PHE A 0 179 . -8.866 -10.945 4.951 1.00 96.77 179 A 1 ATOM 1494 N N . PHE A 0 180 . -13.940 -13.155 4.228 1.00 96.14 180 A 1 ATOM 1495 C CA . PHE A 0 180 . -13.639 -14.585 4.145 1.00 96.14 180 A 1 ATOM 1496 C C . PHE A 0 180 . -14.228 -15.228 2.886 1.00 96.14 180 A 1 ATOM 1497 C CB . PHE A 0 180 . -14.121 -15.297 5.414 1.00 96.14 180 A 1 ATOM 1498 O O . PHE A 0 180 . -13.549 -16.020 2.230 1.00 96.14 180 A 1 ATOM 1499 C CG . PHE A 0 180 . -13.290 -14.979 6.642 1.00 96.14 180 A 1 ATOM 1500 C CD1 . PHE A 0 180 . -11.939 -15.373 6.694 1.00 96.14 180 A 1 ATOM 1501 C CD2 . PHE A 0 180 . -13.861 -14.310 7.740 1.00 96.14 180 A 1 ATOM 1502 C CE1 . PHE A 0 180 . -11.161 -15.087 7.831 1.00 96.14 180 A 1 ATOM 1503 C CE2 . PHE A 0 180 . -13.083 -14.020 8.874 1.00 96.14 180 A 1 ATOM 1504 C CZ . PHE A 0 180 . -11.733 -14.407 8.920 1.00 96.14 180 A 1 ATOM 1505 N N . SER A 0 181 . -15.442 -14.833 2.492 1.00 95.97 181 A 1 ATOM 1506 C CA . SER A 0 181 . -16.058 -15.315 1.251 1.00 95.97 181 A 1 ATOM 1507 C C . SER A 0 181 . -15.268 -14.871 0.015 1.00 95.97 181 A 1 ATOM 1508 C CB . SER A 0 181 . -17.497 -14.815 1.134 1.00 95.97 181 A 1 ATOM 1509 O O . SER A 0 181 . -15.019 -15.667 -0.884 1.00 95.97 181 A 1 ATOM 1510 O OG . SER A 0 181 . -18.264 -15.184 2.260 1.00 95.97 181 A 1 ATOM 1511 N N . SER A 0 182 . -14.824 -13.614 -0.031 1.00 95.60 182 A 1 ATOM 1512 C CA . SER A 0 182 . -14.078 -13.044 -1.160 1.00 95.60 182 A 1 ATOM 1513 C C . SER A 0 182 . -12.683 -13.649 -1.327 1.00 95.60 182 A 1 ATOM 1514 C CB . SER A 0 182 . -13.992 -11.525 -1.006 1.00 95.60 182 A 1 ATOM 1515 O O . SER A 0 182 . -12.277 -13.972 -2.448 1.00 95.60 182 A 1 ATOM 1516 O OG . SER A 0 182 . -13.125 -11.131 0.033 1.00 95.60 182 A 1 ATOM 1517 N N . VAL A 0 183 . -11.979 -13.890 -0.217 1.00 94.72 183 A 1 ATOM 1518 C CA . VAL A 0 183 . -10.690 -14.589 -0.192 1.00 94.72 183 A 1 ATOM 1519 C C . VAL A 0 183 . -10.868 -16.019 -0.705 1.00 94.72 183 A 1 ATOM 1520 C CB . VAL A 0 183 . -10.108 -14.564 1.237 1.00 94.72 183 A 1 ATOM 1521 O O . VAL A 0 183 . -10.102 -16.472 -1.558 1.00 94.72 183 A 1 ATOM 1522 C CG1 . VAL A 0 183 . -8.877 -15.463 1.388 1.00 94.72 183 A 1 ATOM 1523 C CG2 . VAL A 0 183 . -9.666 -13.149 1.630 1.00 94.72 183 A 1 ATOM 1524 N N . PHE A 0 184 . -11.924 -16.706 -0.258 1.00 95.29 184 A 1 ATOM 1525 C CA . PHE A 0 184 . -12.265 -18.041 -0.742 1.00 95.29 184 A 1 ATOM 1526 C C . PHE A 0 184 . -12.568 -18.052 -2.248 1.00 95.29 184 A 1 ATOM 1527 C CB . PHE A 0 184 . -13.432 -18.593 0.084 1.00 95.29 184 A 1 ATOM 1528 O O . PHE A 0 184 . -11.994 -18.860 -2.977 1.00 95.29 184 A 1 ATOM 1529 C CG . PHE A 0 184 . -13.858 -19.979 -0.344 1.00 95.29 184 A 1 ATOM 1530 C CD1 . PHE A 0 184 . -15.026 -20.160 -1.109 1.00 95.29 184 A 1 ATOM 1531 C CD2 . PHE A 0 184 . -13.070 -21.090 0.009 1.00 95.29 184 A 1 ATOM 1532 C CE1 . PHE A 0 184 . -15.408 -21.452 -1.510 1.00 95.29 184 A 1 ATOM 1533 C CE2 . PHE A 0 184 . -13.456 -22.380 -0.389 1.00 95.29 184 A 1 ATOM 1534 C CZ . PHE A 0 184 . -14.624 -22.561 -1.150 1.00 95.29 184 A 1 ATOM 1535 N N . PHE A 0 185 . -13.386 -17.123 -2.754 1.00 95.01 185 A 1 ATOM 1536 C CA . PHE A 0 185 . -13.664 -17.022 -4.192 1.00 95.01 185 A 1 ATOM 1537 C C . PHE A 0 185 . -12.413 -16.723 -5.019 1.00 95.01 185 A 1 ATOM 1538 C CB . PHE A 0 185 . -14.731 -15.955 -4.465 1.00 95.01 185 A 1 ATOM 1539 O O . PHE A 0 185 . -12.242 -17.307 -6.086 1.00 95.01 185 A 1 ATOM 1540 C CG . PHE A 0 185 . -16.135 -16.351 -4.057 1.00 95.01 185 A 1 ATOM 1541 C CD1 . PHE A 0 185 . -16.695 -17.558 -4.520 1.00 95.01 185 A 1 ATOM 1542 C CD2 . PHE A 0 185 . -16.899 -15.499 -3.239 1.00 95.01 185 A 1 ATOM 1543 C CE1 . PHE A 0 185 . -17.997 -17.924 -4.142 1.00 95.01 185 A 1 ATOM 1544 C CE2 . PHE A 0 185 . -18.199 -15.868 -2.858 1.00 95.01 185 A 1 ATOM 1545 C CZ . PHE A 0 185 . -18.749 -17.081 -3.306 1.00 95.01 185 A 1 ATOM 1546 N N . THR A 0 186 . -11.512 -15.875 -4.518 1.00 95.81 186 A 1 ATOM 1547 C CA . THR A 0 186 . -10.230 -15.578 -5.181 1.00 95.81 186 A 1 ATOM 1548 C C . THR A 0 186 . -9.394 -16.845 -5.335 1.00 95.81 186 A 1 ATOM 1549 C CB . THR A 0 186 . -9.429 -14.535 -4.390 1.00 95.81 186 A 1 ATOM 1550 O O . THR A 0 186 . -8.877 -17.130 -6.418 1.00 95.81 186 A 1 ATOM 1551 C CG2 . THR A 0 186 . -8.172 -14.079 -5.132 1.00 95.81 186 A 1 ATOM 1552 O OG1 . THR A 0 186 . -10.227 -13.397 -4.178 1.00 95.81 186 A 1 ATOM 1553 N N . TRP A 0 187 . -9.315 -17.648 -4.271 1.00 95.58 187 A 1 ATOM 1554 C CA . TRP A 0 187 . -8.627 -18.932 -4.301 1.00 95.58 187 A 1 ATOM 1555 C C . TRP A 0 187 . -9.265 -19.911 -5.294 1.00 95.58 187 A 1 ATOM 1556 C CB . TRP A 0 187 . -8.588 -19.516 -2.888 1.00 95.58 187 A 1 ATOM 1557 O O . TRP A 0 187 . -8.546 -20.508 -6.096 1.00 95.58 187 A 1 ATOM 1558 C CG . TRP A 0 187 . -7.979 -20.877 -2.813 1.00 95.58 187 A 1 ATOM 1559 C CD1 . TRP A 0 187 . -6.692 -21.178 -3.096 1.00 95.58 187 A 1 ATOM 1560 C CD2 . TRP A 0 187 . -8.626 -22.141 -2.474 1.00 95.58 187 A 1 ATOM 1561 C CE2 . TRP A 0 187 . -7.650 -23.178 -2.563 1.00 95.58 187 A 1 ATOM 1562 C CE3 . TRP A 0 187 . -9.935 -22.516 -2.100 1.00 95.58 187 A 1 ATOM 1563 N NE1 . TRP A 0 187 . -6.491 -22.535 -2.944 1.00 95.58 187 A 1 ATOM 1564 C CH2 . TRP A 0 187 . -9.260 -24.859 -1.907 1.00 95.58 187 A 1 ATOM 1565 C CZ2 . TRP A 0 187 . -7.950 -24.519 -2.285 1.00 95.58 187 A 1 ATOM 1566 C CZ3 . TRP A 0 187 . -10.247 -23.861 -1.820 1.00 95.58 187 A 1 ATOM 1567 N N . ILE A 0 188 . -10.597 -20.040 -5.294 1.00 95.53 188 A 1 ATOM 1568 C CA . ILE A 0 188 . -11.325 -20.928 -6.212 1.00 95.53 188 A 1 ATOM 1569 C C . ILE A 0 188 . -11.129 -20.506 -7.670 1.00 95.53 188 A 1 ATOM 1570 C CB . ILE A 0 188 . -12.823 -21.000 -5.833 1.00 95.53 188 A 1 ATOM 1571 O O . ILE A 0 188 . -10.770 -21.346 -8.493 1.00 95.53 188 A 1 ATOM 1572 C CG1 . ILE A 0 188 . -13.049 -21.708 -4.477 1.00 95.53 188 A 1 ATOM 1573 C CG2 . ILE A 0 188 . -13.670 -21.682 -6.925 1.00 95.53 188 A 1 ATOM 1574 C CD1 . ILE A 0 188 . -12.647 -23.189 -4.416 1.00 95.53 188 A 1 ATOM 1575 N N . ILE A 0 189 . -11.307 -19.223 -7.993 1.00 95.20 189 A 1 ATOM 1576 C CA . ILE A 0 189 . -11.132 -18.701 -9.356 1.00 95.20 189 A 1 ATOM 1577 C C . ILE A 0 189 . -9.712 -18.982 -9.851 1.00 95.20 189 A 1 ATOM 1578 C CB . ILE A 0 189 . -11.496 -17.198 -9.405 1.00 95.20 189 A 1 ATOM 1579 O O . ILE A 0 189 . -9.547 -19.531 -10.941 1.00 95.20 189 A 1 ATOM 1580 C CG1 . ILE A 0 189 . -13.031 -17.053 -9.293 1.00 95.20 189 A 1 ATOM 1581 C CG2 . ILE A 0 189 . -10.989 -16.523 -10.696 1.00 95.20 189 A 1 ATOM 1582 C CD1 . ILE A 0 189 . -13.501 -15.633 -8.968 1.00 95.20 189 A 1 ATOM 1583 N N . GLY A 0 190 . -8.694 -18.701 -9.033 1.00 93.97 190 A 1 ATOM 1584 C CA . GLY A 0 190 . -7.304 -19.001 -9.377 1.00 93.97 190 A 1 ATOM 1585 C C . GLY A 0 190 . -7.026 -20.500 -9.543 1.00 93.97 190 A 1 ATOM 1586 O O . GLY A 0 190 . -6.401 -20.940 -10.512 1.00 93.97 190 A 1 ATOM 1587 N N . ALA A 0 191 . -7.529 -21.330 -8.627 1.00 94.08 191 A 1 ATOM 1588 C CA . ALA A 0 191 . -7.374 -22.781 -8.698 1.00 94.08 191 A 1 ATOM 1589 C C . ALA A 0 191 . -8.035 -23.382 -9.950 1.00 94.08 191 A 1 ATOM 1590 C CB . ALA A 0 191 . -7.928 -23.403 -7.412 1.00 94.08 191 A 1 ATOM 1591 O O . ALA A 0 191 . -7.444 -24.256 -10.587 1.00 94.08 191 A 1 ATOM 1592 N N . VAL A 0 192 . -9.224 -22.900 -10.322 1.00 95.38 192 A 1 ATOM 1593 C CA . VAL A 0 192 . -9.944 -23.321 -11.530 1.00 95.38 192 A 1 ATOM 1594 C C . VAL A 0 192 . -9.215 -22.839 -12.783 1.00 95.38 192 A 1 ATOM 1595 C CB . VAL A 0 192 . -11.408 -22.836 -11.490 1.00 95.38 192 A 1 ATOM 1596 O O . VAL A 0 192 . -8.911 -23.656 -13.650 1.00 95.38 192 A 1 ATOM 1597 C CG1 . VAL A 0 192 . -12.140 -23.073 -12.817 1.00 95.38 192 A 1 ATOM 1598 C CG2 . VAL A 0 192 . -12.193 -23.584 -10.402 1.00 95.38 192 A 1 ATOM 1599 N N . ALA A 0 193 . -8.853 -21.555 -12.863 1.00 93.08 193 A 1 ATOM 1600 C CA . ALA A 0 193 . -8.184 -20.975 -14.028 1.00 93.08 193 A 1 ATOM 1601 C C . ALA A 0 193 . -6.885 -21.714 -14.398 1.00 93.08 193 A 1 ATOM 1602 C CB . ALA A 0 193 . -7.919 -19.493 -13.747 1.00 93.08 193 A 1 ATOM 1603 O O . ALA A 0 193 . -6.621 -21.960 -15.577 1.00 93.08 193 A 1 ATOM 1604 N N . ARG A 0 194 . -6.098 -22.147 -13.403 1.00 89.55 194 A 1 ATOM 1605 C CA . ARG A 0 194 . -4.859 -22.911 -13.637 1.00 89.55 194 A 1 ATOM 1606 C C . ARG A 0 194 . -5.089 -24.321 -14.174 1.00 89.55 194 A 1 ATOM 1607 C CB . ARG A 0 194 . -4.027 -22.972 -12.354 1.00 89.55 194 A 1 ATOM 1608 O O . ARG A 0 194 . -4.257 -24.809 -14.933 1.00 89.55 194 A 1 ATOM 1609 C CG . ARG A 0 194 . -3.394 -21.606 -12.043 1.00 89.55 194 A 1 ATOM 1610 C CD . ARG A 0 194 . -2.437 -21.685 -10.855 1.00 89.55 194 A 1 ATOM 1611 N NE . ARG A 0 194 . -3.136 -22.161 -9.657 1.00 89.55 194 A 1 ATOM 1612 N NH1 . ARG A 0 194 . -1.346 -22.075 -8.225 1.00 89.55 194 A 1 ATOM 1613 N NH2 . ARG A 0 194 . -3.323 -22.868 -7.532 1.00 89.55 194 A 1 ATOM 1614 C CZ . ARG A 0 194 . -2.588 -22.383 -8.486 1.00 89.55 194 A 1 ATOM 1615 N N . LYS A 0 195 . -6.193 -24.970 -13.797 1.00 92.53 195 A 1 ATOM 1616 C CA . LYS A 0 195 . -6.539 -26.323 -14.264 1.00 92.53 195 A 1 ATOM 1617 C C . LYS A 0 195 . -7.178 -26.329 -15.652 1.00 92.53 195 A 1 ATOM 1618 C CB . LYS A 0 195 . -7.460 -27.008 -13.246 1.00 92.53 195 A 1 ATOM 1619 O O . LYS A 0 195 . -7.224 -27.378 -16.288 1.00 92.53 195 A 1 ATOM 1620 C CG . LYS A 0 195 . -6.721 -27.368 -11.949 1.00 92.53 195 A 1 ATOM 1621 C CD . LYS A 0 195 . -7.671 -28.097 -10.993 1.00 92.53 195 A 1 ATOM 1622 C CE . LYS A 0 195 . -6.942 -28.480 -9.702 1.00 92.53 195 A 1 ATOM 1623 N NZ . LYS A 0 195 . -7.811 -29.292 -8.813 1.00 92.53 195 A 1 ATOM 1624 N N . LEU A 0 196 . -7.679 -25.187 -16.121 1.00 93.88 196 A 1 ATOM 1625 C CA . LEU A 0 196 . -8.333 -25.097 -17.420 1.00 93.88 196 A 1 ATOM 1626 C C . LEU A 0 196 . -7.321 -25.101 -18.583 1.00 93.88 196 A 1 ATOM 1627 C CB . LEU A 0 196 . -9.250 -23.865 -17.466 1.00 93.88 196 A 1 ATOM 1628 O O . LEU A 0 196 . -6.259 -24.462 -18.498 1.00 93.88 196 A 1 ATOM 1629 C CG . LEU A 0 196 . -10.528 -24.003 -16.620 1.00 93.88 196 A 1 ATOM 1630 C CD1 . LEU A 0 196 . -11.226 -22.648 -16.575 1.00 93.88 196 A 1 ATOM 1631 C CD2 . LEU A 0 196 . -11.509 -25.030 -17.189 1.00 93.88 196 A 1 ATOM 1632 N N . PRO A 0 197 . -7.660 -25.760 -19.708 1.00 94.01 197 A 1 ATOM 1633 C CA . PRO A 0 197 . -6.893 -25.641 -20.941 1.00 94.01 197 A 1 ATOM 1634 C C . PRO A 0 197 . -7.005 -24.217 -21.520 1.00 94.01 197 A 1 ATOM 1635 C CB . PRO A 0 197 . -7.474 -26.698 -21.884 1.00 94.01 197 A 1 ATOM 1636 O O . PRO A 0 197 . -7.962 -23.494 -21.201 1.00 94.01 197 A 1 ATOM 1637 C CG . PRO A 0 197 . -8.933 -26.794 -21.443 1.00 94.01 197 A 1 ATOM 1638 C CD . PRO A 0 197 . -8.851 -26.574 -19.934 1.00 94.01 197 A 1 ATOM 1639 N N . PRO A 0 198 . -6.047 -23.788 -22.369 1.00 91.21 198 A 1 ATOM 1640 C CA . PRO A 0 198 . -6.117 -22.508 -23.073 1.00 91.21 198 A 1 ATOM 1641 C C . PRO A 0 198 . -7.472 -22.335 -23.769 1.00 91.21 198 A 1 ATOM 1642 C CB . PRO A 0 198 . -4.947 -22.509 -24.065 1.00 91.21 198 A 1 ATOM 1643 O O . PRO A 0 198 . -7.833 -23.092 -24.664 1.00 91.21 198 A 1 ATOM 1644 C CG . PRO A 0 198 . -3.944 -23.466 -23.425 1.00 91.21 198 A 1 ATOM 1645 C CD . PRO A 0 198 . -4.844 -24.509 -22.767 1.00 91.21 198 A 1 ATOM 1646 N N . SER A 0 199 . -8.261 -21.370 -23.304 1.00 94.30 199 A 1 ATOM 1647 C CA . SER A 0 199 . -9.629 -21.134 -23.767 1.00 94.30 199 A 1 ATOM 1648 C C . SER A 0 199 . -10.040 -19.695 -23.466 1.00 94.30 199 A 1 ATOM 1649 C CB . SER A 0 199 . -10.603 -22.116 -23.095 1.00 94.30 199 A 1 ATOM 1650 O O . SER A 0 199 . -9.464 -19.043 -22.594 1.00 94.30 199 A 1 ATOM 1651 O OG . SER A 0 199 . -10.575 -21.976 -21.688 1.00 94.30 199 A 1 ATOM 1652 N N . ARG A 0 200 . -11.076 -19.194 -24.153 1.00 94.62 200 A 1 ATOM 1653 C CA . ARG A 0 200 . -11.629 -17.854 -23.879 1.00 94.62 200 A 1 ATOM 1654 C C . ARG A 0 200 . -12.097 -17.715 -22.430 1.00 94.62 200 A 1 ATOM 1655 C CB . ARG A 0 200 . -12.790 -17.534 -24.833 1.00 94.62 200 A 1 ATOM 1656 O O . ARG A 0 200 . -11.863 -16.684 -21.813 1.00 94.62 200 A 1 ATOM 1657 C CG . ARG A 0 200 . -12.334 -17.348 -26.287 1.00 94.62 200 A 1 ATOM 1658 C CD . ARG A 0 200 . -13.524 -16.914 -27.152 1.00 94.62 200 A 1 ATOM 1659 N NE . ARG A 0 200 . -13.132 -16.703 -28.559 1.00 94.62 200 A 1 ATOM 1660 N NH1 . ARG A 0 200 . -15.205 -16.104 -29.357 1.00 94.62 200 A 1 ATOM 1661 N NH2 . ARG A 0 200 . -13.467 -16.172 -30.750 1.00 94.62 200 A 1 ATOM 1662 C CZ . ARG A 0 200 . -13.933 -16.329 -29.544 1.00 94.62 200 A 1 ATOM 1663 N N . PHE A 0 201 . -12.706 -18.768 -21.883 1.00 95.06 201 A 1 ATOM 1664 C CA . PHE A 0 201 . -13.171 -18.787 -20.498 1.00 95.06 201 A 1 ATOM 1665 C C . PHE A 0 201 . -12.013 -18.750 -19.497 1.00 95.06 201 A 1 ATOM 1666 C CB . PHE A 0 201 . -14.052 -20.018 -20.276 1.00 95.06 201 A 1 ATOM 1667 O O . PHE A 0 201 . -12.061 -17.974 -18.548 1.00 95.06 201 A 1 ATOM 1668 C CG . PHE A 0 201 . -14.610 -20.093 -18.869 1.00 95.06 201 A 1 ATOM 1669 C CD1 . PHE A 0 201 . -14.258 -21.158 -18.020 1.00 95.06 201 A 1 ATOM 1670 C CD2 . PHE A 0 201 . -15.475 -19.085 -18.404 1.00 95.06 201 A 1 ATOM 1671 C CE1 . PHE A 0 201 . -14.781 -21.220 -16.717 1.00 95.06 201 A 1 ATOM 1672 C CE2 . PHE A 0 201 . -15.986 -19.140 -17.097 1.00 95.06 201 A 1 ATOM 1673 C CZ . PHE A 0 201 . -15.641 -20.209 -16.254 1.00 95.06 201 A 1 ATOM 1674 N N . LYS A 0 202 . -10.937 -19.514 -19.743 1.00 94.56 202 A 1 ATOM 1675 C CA . LYS A 0 202 . -9.706 -19.408 -18.949 1.00 94.56 202 A 1 ATOM 1676 C C . LYS A 0 202 . -9.159 -17.983 -18.967 1.00 94.56 202 A 1 ATOM 1677 C CB . LYS A 0 202 . -8.658 -20.397 -19.467 1.00 94.56 202 A 1 ATOM 1678 O O . LYS A 0 202 . -8.899 -17.437 -17.905 1.00 94.56 202 A 1 ATOM 1679 C CG . LYS A 0 202 . -7.343 -20.280 -18.683 1.00 94.56 202 A 1 ATOM 1680 C CD . LYS A 0 202 . -6.303 -21.211 -19.292 1.00 94.56 202 A 1 ATOM 1681 C CE . LYS A 0 202 . -5.036 -21.211 -18.442 1.00 94.56 202 A 1 ATOM 1682 N NZ . LYS A 0 202 . -4.200 -22.388 -18.766 1.00 94.56 202 A 1 ATOM 1683 N N . ASN A 0 203 . -9.028 -17.377 -20.148 1.00 93.12 203 A 1 ATOM 1684 C CA . ASN A 0 203 . -8.495 -16.019 -20.277 1.00 93.12 203 A 1 ATOM 1685 C C . ASN A 0 203 . -9.368 -14.999 -19.537 1.00 93.12 203 A 1 ATOM 1686 C CB . ASN A 0 203 . -8.368 -15.650 -21.764 1.00 93.12 203 A 1 ATOM 1687 O O . ASN A 0 203 . -8.842 -14.130 -18.848 1.00 93.12 203 A 1 ATOM 1688 C CG . ASN A 0 203 . -7.299 -16.436 -22.501 1.00 93.12 203 A 1 ATOM 1689 N ND2 . ASN A 0 203 . -7.203 -16.251 -23.796 1.00 93.12 203 A 1 ATOM 1690 O OD1 . ASN A 0 203 . -6.548 -17.221 -21.951 1.00 93.12 203 A 1 ATOM 1691 N N . TRP A 0 204 . -10.694 -15.129 -19.631 1.00 95.69 204 A 1 ATOM 1692 C CA . TRP A 0 204 . -11.630 -14.293 -18.884 1.00 95.69 204 A 1 ATOM 1693 C C . TRP A 0 204 . -11.476 -14.472 -17.368 1.00 95.69 204 A 1 ATOM 1694 C CB . TRP A 0 204 . -13.058 -14.602 -19.339 1.00 95.69 204 A 1 ATOM 1695 O O . TRP A 0 204 . -11.374 -13.482 -16.648 1.00 95.69 204 A 1 ATOM 1696 C CG . TRP A 0 204 . -14.099 -13.811 -18.615 1.00 95.69 204 A 1 ATOM 1697 C CD1 . TRP A 0 204 . -14.507 -12.565 -18.942 1.00 95.69 204 A 1 ATOM 1698 C CD2 . TRP A 0 204 . -14.811 -14.158 -17.387 1.00 95.69 204 A 1 ATOM 1699 C CE2 . TRP A 0 204 . -15.631 -13.051 -17.019 1.00 95.69 204 A 1 ATOM 1700 C CE3 . TRP A 0 204 . -14.836 -15.288 -16.542 1.00 95.69 204 A 1 ATOM 1701 N NE1 . TRP A 0 204 . -15.422 -12.118 -18.011 1.00 95.69 204 A 1 ATOM 1702 C CH2 . TRP A 0 204 . -16.423 -14.193 -15.040 1.00 95.69 204 A 1 ATOM 1703 C CZ2 . TRP A 0 204 . -16.423 -13.055 -15.862 1.00 95.69 204 A 1 ATOM 1704 C CZ3 . TRP A 0 204 . -15.639 -15.308 -15.385 1.00 95.69 204 A 1 ATOM 1705 N N . LEU A 0 205 . -11.385 -15.714 -16.875 1.00 95.42 205 A 1 ATOM 1706 C CA . LEU A 0 205 . -11.157 -15.985 -15.452 1.00 95.42 205 A 1 ATOM 1707 C C . LEU A 0 205 . -9.829 -15.393 -14.974 1.00 95.42 205 A 1 ATOM 1708 C CB . LEU A 0 205 . -11.173 -17.497 -15.169 1.00 95.42 205 A 1 ATOM 1709 O O . LEU A 0 205 . -9.803 -14.728 -13.945 1.00 95.42 205 A 1 ATOM 1710 C CG . LEU A 0 205 . -12.560 -18.154 -15.111 1.00 95.42 205 A 1 ATOM 1711 C CD1 . LEU A 0 205 . -12.357 -19.659 -14.950 1.00 95.42 205 A 1 ATOM 1712 C CD2 . LEU A 0 205 . -13.390 -17.676 -13.918 1.00 95.42 205 A 1 ATOM 1713 N N . SER A 0 206 . -8.753 -15.594 -15.736 1.00 92.94 206 A 1 ATOM 1714 C CA . SER A 0 206 . -7.408 -15.089 -15.439 1.00 92.94 206 A 1 ATOM 1715 C C . SER A 0 206 . -7.277 -13.564 -15.541 1.00 92.94 206 A 1 ATOM 1716 C CB . SER A 0 206 . -6.388 -15.752 -16.371 1.00 92.94 206 A 1 ATOM 1717 O O . SER A 0 206 . -6.277 -13.010 -15.096 1.00 92.94 206 A 1 ATOM 1718 O OG . SER A 0 206 . -6.256 -17.126 -16.050 1.00 92.94 206 A 1 ATOM 1719 N N . THR A 0 207 . -8.269 -12.868 -16.098 1.00 93.71 207 A 1 ATOM 1720 C CA . THR A 0 207 . -8.278 -11.404 -16.213 1.00 93.71 207 A 1 ATOM 1721 C C . THR A 0 207 . -9.450 -10.817 -15.431 1.00 93.71 207 A 1 ATOM 1722 C CB . THR A 0 207 . -8.202 -10.930 -17.675 1.00 93.71 207 A 1 ATOM 1723 O O . THR A 0 207 . -9.344 -10.618 -14.221 1.00 93.71 207 A 1 ATOM 1724 C CG2 . THR A 0 207 . -6.876 -11.311 -18.332 1.00 93.71 207 A 1 ATOM 1725 O OG1 . THR A 0 207 . -9.232 -11.504 -18.450 1.00 93.71 207 A 1 ATOM 1726 N N . GLU A 0 208 . -10.588 -10.590 -16.083 1.00 94.78 208 A 1 ATOM 1727 C CA . GLU A 0 208 . -11.782 -9.971 -15.499 1.00 94.78 208 A 1 ATOM 1728 C C . GLU A 0 208 . -12.315 -10.725 -14.273 1.00 94.78 208 A 1 ATOM 1729 C CB . GLU A 0 208 . -12.887 -9.896 -16.563 1.00 94.78 208 A 1 ATOM 1730 O O . GLU A 0 208 . -12.742 -10.091 -13.308 1.00 94.78 208 A 1 ATOM 1731 C CG . GLU A 0 208 . -12.563 -8.961 -17.737 1.00 94.78 208 A 1 ATOM 1732 C CD . GLU A 0 208 . -12.363 -7.489 -17.321 1.00 94.78 208 A 1 ATOM 1733 O OE1 . GLU A 0 208 . -11.497 -6.824 -17.922 1.00 94.78 208 A 1 ATOM 1734 O OE2 . GLU A 0 208 . -13.094 -6.980 -16.428 1.00 94.78 208 A 1 ATOM 1735 N N . GLY A 0 209 . -12.254 -12.062 -14.276 1.00 95.81 209 A 1 ATOM 1736 C CA . GLY A 0 209 . -12.690 -12.892 -13.151 1.00 95.81 209 A 1 ATOM 1737 C C . GLY A 0 209 . -11.874 -12.636 -11.881 1.00 95.81 209 A 1 ATOM 1738 O O . GLY A 0 209 . -12.443 -12.382 -10.818 1.00 95.81 209 A 1 ATOM 1739 N N . ILE A 0 210 . -10.542 -12.631 -11.990 1.00 95.59 210 A 1 ATOM 1740 C CA . ILE A 0 210 . -9.648 -12.283 -10.876 1.00 95.59 210 A 1 ATOM 1741 C C . ILE A 0 210 . -9.858 -10.835 -10.445 1.00 95.59 210 A 1 ATOM 1742 C CB . ILE A 0 210 . -8.175 -12.563 -11.239 1.00 95.59 210 A 1 ATOM 1743 O O . ILE A 0 210 . -9.978 -10.582 -9.249 1.00 95.59 210 A 1 ATOM 1744 C CG1 . ILE A 0 210 . -7.953 -14.088 -11.218 1.00 95.59 210 A 1 ATOM 1745 C CG2 . ILE A 0 210 . -7.190 -11.882 -10.263 1.00 95.59 210 A 1 ATOM 1746 C CD1 . ILE A 0 210 . -6.621 -14.493 -11.837 1.00 95.59 210 A 1 ATOM 1747 N N . GLN A 0 211 . -9.966 -9.888 -11.380 1.00 96.78 211 A 1 ATOM 1748 C CA . GLN A 0 211 . -10.208 -8.489 -11.020 1.00 96.78 211 A 1 ATOM 1749 C C . GLN A 0 211 . -11.532 -8.318 -10.258 1.00 96.78 211 A 1 ATOM 1750 C CB . GLN A 0 211 . -10.251 -7.611 -12.266 1.00 96.78 211 A 1 ATOM 1751 O O . GLN A 0 211 . -11.592 -7.563 -9.291 1.00 96.78 211 A 1 ATOM 1752 C CG . GLN A 0 211 . -8.940 -7.494 -13.048 1.00 96.78 211 A 1 ATOM 1753 C CD . GLN A 0 211 . -9.153 -6.701 -14.329 1.00 96.78 211 A 1 ATOM 1754 N NE2 . GLN A 0 211 . -8.226 -6.781 -15.254 1.00 96.78 211 A 1 ATOM 1755 O OE1 . GLN A 0 211 . -10.160 -6.014 -14.497 1.00 96.78 211 A 1 ATOM 1756 N N . ALA A 0 212 . -12.597 -9.027 -10.651 1.00 96.87 212 A 1 ATOM 1757 C CA . ALA A 0 212 . -13.867 -9.025 -9.926 1.00 96.87 212 A 1 ATOM 1758 C C . ALA A 0 212 . -13.718 -9.627 -8.518 1.00 96.87 212 A 1 ATOM 1759 C CB . ALA A 0 212 . -14.920 -9.764 -10.759 1.00 96.87 212 A 1 ATOM 1760 O O . ALA A 0 212 . -14.219 -9.053 -7.551 1.00 96.87 212 A 1 ATOM 1761 N N . ALA A 0 213 . -12.970 -10.724 -8.371 1.00 96.75 213 A 1 ATOM 1762 C CA . ALA A 0 213 . -12.670 -11.303 -7.063 1.00 96.75 213 A 1 ATOM 1763 C C . ALA A 0 213 . -11.891 -10.323 -6.169 1.00 96.75 213 A 1 ATOM 1764 C CB . ALA A 0 213 . -11.902 -12.611 -7.273 1.00 96.75 213 A 1 ATOM 1765 O O . ALA A 0 213 . -12.238 -10.121 -5.005 1.00 96.75 213 A 1 ATOM 1766 N N . VAL A 0 214 . -10.884 -9.641 -6.717 1.00 96.52 214 A 1 ATOM 1767 C CA . VAL A 0 214 . -10.101 -8.622 -6.004 1.00 96.52 214 A 1 ATOM 1768 C C . VAL A 0 214 . -10.970 -7.422 -5.606 1.00 96.52 214 A 1 ATOM 1769 C CB . VAL A 0 214 . -8.885 -8.200 -6.848 1.00 96.52 214 A 1 ATOM 1770 O O . VAL A 0 214 . -10.903 -6.981 -4.458 1.00 96.52 214 A 1 ATOM 1771 C CG1 . VAL A 0 214 . -8.159 -7.013 -6.219 1.00 96.52 214 A 1 ATOM 1772 C CG2 . VAL A 0 214 . -7.865 -9.343 -6.956 1.00 96.52 214 A 1 ATOM 1773 N N . ARG A 0 215 . -11.858 -6.936 -6.487 1.00 97.39 215 A 1 ATOM 1774 C CA . ARG A 0 215 . -12.851 -5.897 -6.142 1.00 97.39 215 A 1 ATOM 1775 C C . ARG A 0 215 . -13.747 -6.335 -4.982 1.00 97.39 215 A 1 ATOM 1776 C CB . ARG A 0 215 . -13.723 -5.544 -7.358 1.00 97.39 215 A 1 ATOM 1777 O O . ARG A 0 215 . -14.045 -5.525 -4.108 1.00 97.39 215 A 1 ATOM 1778 C CG . ARG A 0 215 . -12.982 -4.735 -8.430 1.00 97.39 215 A 1 ATOM 1779 C CD . ARG A 0 215 . -13.835 -4.598 -9.697 1.00 97.39 215 A 1 ATOM 1780 N NE . ARG A 0 215 . -13.009 -4.209 -10.858 1.00 97.39 215 A 1 ATOM 1781 N NH1 . ARG A 0 215 . -13.256 -6.108 -12.142 1.00 97.39 215 A 1 ATOM 1782 N NH2 . ARG A 0 215 . -11.898 -4.492 -12.829 1.00 97.39 215 A 1 ATOM 1783 C CZ . ARG A 0 215 . -12.730 -4.937 -11.928 1.00 97.39 215 A 1 ATOM 1784 N N . LEU A 0 216 . -14.136 -7.609 -4.930 1.00 97.11 216 A 1 ATOM 1785 C CA . LEU A 0 216 . -14.938 -8.138 -3.826 1.00 97.11 216 A 1 ATOM 1786 C C . LEU A 0 216 . -14.158 -8.156 -2.501 1.00 97.11 216 A 1 ATOM 1787 C CB . LEU A 0 216 . -15.480 -9.525 -4.213 1.00 97.11 216 A 1 ATOM 1788 O O . LEU A 0 216 . -14.728 -7.817 -1.465 1.00 97.11 216 A 1 ATOM 1789 C CG . LEU A 0 216 . -16.501 -10.092 -3.212 1.00 97.11 216 A 1 ATOM 1790 C CD1 . LEU A 0 216 . -17.745 -9.219 -3.073 1.00 97.11 216 A 1 ATOM 1791 C CD2 . LEU A 0 216 . -16.920 -11.496 -3.646 1.00 97.11 216 A 1 ATOM 1792 N N . ASN A 0 217 . -12.854 -8.459 -2.525 1.00 96.66 217 A 1 ATOM 1793 C CA . ASN A 0 217 . -11.997 -8.330 -1.337 1.00 96.66 217 A 1 ATOM 1794 C C . ASN A 0 217 . -11.975 -6.882 -0.840 1.00 96.66 217 A 1 ATOM 1795 C CB . ASN A 0 217 . -10.562 -8.808 -1.617 1.00 96.66 217 A 1 ATOM 1796 O O . ASN A 0 217 . -12.170 -6.627 0.345 1.00 96.66 217 A 1 ATOM 1797 C CG . ASN A 0 217 . -10.405 -10.311 -1.708 1.00 96.66 217 A 1 ATOM 1798 N ND2 . ASN A 0 217 . -10.658 -10.892 -2.852 1.00 96.66 217 A 1 ATOM 1799 O OD1 . ASN A 0 217 . -9.994 -10.971 -0.773 1.00 96.66 217 A 1 ATOM 1800 N N . LEU A 0 218 . -11.813 -5.925 -1.752 1.00 97.29 218 A 1 ATOM 1801 C CA . LEU A 0 218 . -11.813 -4.492 -1.450 1.00 97.29 218 A 1 ATOM 1802 C C . LEU A 0 218 . -13.164 -3.986 -0.908 1.00 97.29 218 A 1 ATOM 1803 C CB . LEU A 0 218 . -11.399 -3.764 -2.732 1.00 97.29 218 A 1 ATOM 1804 O O . LEU A 0 218 . -13.192 -3.052 -0.104 1.00 97.29 218 A 1 ATOM 1805 C CG . LEU A 0 218 . -9.907 -3.892 -3.072 1.00 97.29 218 A 1 ATOM 1806 C CD1 . LEU A 0 218 . -9.741 -3.506 -4.534 1.00 97.29 218 A 1 ATOM 1807 C CD2 . LEU A 0 218 . -9.033 -2.996 -2.190 1.00 97.29 218 A 1 ATOM 1808 N N . CYS A 0 219 . -14.282 -4.633 -1.257 1.00 96.52 219 A 1 ATOM 1809 C CA . CYS A 0 219 . -15.597 -4.315 -0.685 1.00 96.52 219 A 1 ATOM 1810 C C . CYS A 0 219 . -15.674 -4.585 0.827 1.00 96.52 219 A 1 ATOM 1811 C CB . CYS A 0 219 . -16.703 -5.082 -1.420 1.00 96.52 219 A 1 ATOM 1812 O O . CYS A 0 219 . -16.375 -3.859 1.533 1.00 96.52 219 A 1 ATOM 1813 S SG . CYS A 0 219 . -16.887 -4.473 -3.119 1.00 96.52 219 A 1 ATOM 1814 N N . SER A 0 220 . -14.909 -5.551 1.356 1.00 96.15 220 A 1 ATOM 1815 C CA . SER A 0 220 . -14.815 -5.780 2.809 1.00 96.15 220 A 1 ATOM 1816 C C . SER A 0 220 . -14.180 -4.610 3.571 1.00 96.15 220 A 1 ATOM 1817 C CB . SER A 0 220 . -14.046 -7.066 3.115 1.00 96.15 220 A 1 ATOM 1818 O O . SER A 0 220 . -14.401 -4.455 4.769 1.00 96.15 220 A 1 ATOM 1819 O OG . SER A 0 220 . -12.659 -6.943 2.886 1.00 96.15 220 A 1 ATOM 1820 N N . PHE A 0 221 . -13.453 -3.738 2.872 1.00 96.31 221 A 1 ATOM 1821 C CA . PHE A 0 221 . -12.864 -2.510 3.408 1.00 96.31 221 A 1 ATOM 1822 C C . PHE A 0 221 . -13.651 -1.257 2.996 1.00 96.31 221 A 1 ATOM 1823 C CB . PHE A 0 221 . -11.398 -2.449 2.967 1.00 96.31 221 A 1 ATOM 1824 O O . PHE A 0 221 . -13.188 -0.134 3.195 1.00 96.31 221 A 1 ATOM 1825 C CG . PHE A 0 221 . -10.603 -3.704 3.287 1.00 96.31 221 A 1 ATOM 1826 C CD1 . PHE A 0 221 . -10.537 -4.194 4.606 1.00 96.31 221 A 1 ATOM 1827 C CD2 . PHE A 0 221 . -9.939 -4.396 2.257 1.00 96.31 221 A 1 ATOM 1828 C CE1 . PHE A 0 221 . -9.796 -5.353 4.892 1.00 96.31 221 A 1 ATOM 1829 C CE2 . PHE A 0 221 . -9.223 -5.571 2.540 1.00 96.31 221 A 1 ATOM 1830 C CZ . PHE A 0 221 . -9.153 -6.051 3.858 1.00 96.31 221 A 1 ATOM 1831 N N . SER A 0 222 . -14.831 -1.450 2.392 1.00 95.74 222 A 1 ATOM 1832 C CA . SER A 0 222 . -15.646 -0.397 1.780 1.00 95.74 222 A 1 ATOM 1833 C C . SER A 0 222 . -14.830 0.513 0.859 1.00 95.74 222 A 1 ATOM 1834 C CB . SER A 0 222 . -16.430 0.375 2.848 1.00 95.74 222 A 1 ATOM 1835 O O . SER A 0 222 . -14.999 1.729 0.882 1.00 95.74 222 A 1 ATOM 1836 O OG . SER A 0 222 . -17.318 -0.518 3.509 1.00 95.74 222 A 1 ATOM 1837 N N . ALA A 0 223 . -13.924 -0.081 0.075 1.00 96.36 223 A 1 ATOM 1838 C CA . ALA A 0 223 . -13.014 0.683 -0.759 1.00 96.36 223 A 1 ATOM 1839 C C . ALA A 0 223 . -13.749 1.425 -1.886 1.00 96.36 223 A 1 ATOM 1840 C CB . ALA A 0 223 . -11.920 -0.224 -1.316 1.00 96.36 223 A 1 ATOM 1841 O O . ALA A 0 223 . -14.547 0.836 -2.620 1.00 96.36 223 A 1 ATOM 1842 N N . VAL A 0 224 . -13.417 2.701 -2.056 1.00 95.48 224 A 1 ATOM 1843 C CA . VAL A 0 224 . -13.782 3.537 -3.202 1.00 95.48 224 A 1 ATOM 1844 C C . VAL A 0 224 . -12.496 3.897 -3.922 1.00 95.48 224 A 1 ATOM 1845 C CB . VAL A 0 224 . -14.547 4.795 -2.760 1.00 95.48 224 A 1 ATOM 1846 O O . VAL A 0 224 . -11.596 4.480 -3.319 1.00 95.48 224 A 1 ATOM 1847 C CG1 . VAL A 0 224 . -14.897 5.689 -3.955 1.00 95.48 224 A 1 ATOM 1848 C CG2 . VAL A 0 224 . -15.859 4.389 -2.091 1.00 95.48 224 A 1 ATOM 1849 N N . ILE A 0 225 . -12.404 3.514 -5.196 1.00 95.71 225 A 1 ATOM 1850 C CA . ILE A 0 225 . -11.169 3.628 -5.973 1.00 95.71 225 A 1 ATOM 1851 C C . ILE A 0 225 . -11.455 4.448 -7.218 1.00 95.71 225 A 1 ATOM 1852 C CB . ILE A 0 225 . -10.552 2.259 -6.335 1.00 95.71 225 A 1 ATOM 1853 O O . ILE A 0 225 . -12.275 4.061 -8.054 1.00 95.71 225 A 1 ATOM 1854 C CG1 . ILE A 0 225 . -10.408 1.354 -5.091 1.00 95.71 225 A 1 ATOM 1855 C CG2 . ILE A 0 225 . -9.188 2.511 -7.013 1.00 95.71 225 A 1 ATOM 1856 C CD1 . ILE A 0 225 . -9.926 -0.065 -5.386 1.00 95.71 225 A 1 ATOM 1857 N N . ARG A 0 226 . -10.756 5.571 -7.357 1.00 95.82 226 A 1 ATOM 1858 C CA . ARG A 0 226 . -10.834 6.427 -8.540 1.00 95.82 226 A 1 ATOM 1859 C C . ARG A 0 226 . -9.569 6.256 -9.363 1.00 95.82 226 A 1 ATOM 1860 C CB . ARG A 0 226 . -11.056 7.876 -8.110 1.00 95.82 226 A 1 ATOM 1861 O O . ARG A 0 226 . -8.471 6.501 -8.885 1.00 95.82 226 A 1 ATOM 1862 C CG . ARG A 0 226 . -12.439 8.066 -7.470 1.00 95.82 226 A 1 ATOM 1863 C CD . ARG A 0 226 . -12.750 9.542 -7.205 1.00 95.82 226 A 1 ATOM 1864 N NE . ARG A 0 226 . -11.813 10.142 -6.241 1.00 95.82 226 A 1 ATOM 1865 N NH1 . ARG A 0 226 . -13.111 11.892 -5.518 1.00 95.82 226 A 1 ATOM 1866 N NH2 . ARG A 0 226 . -11.025 11.660 -4.767 1.00 95.82 226 A 1 ATOM 1867 C CZ . ARG A 0 226 . -11.992 11.220 -5.509 1.00 95.82 226 A 1 ATOM 1868 N N . PHE A 0 227 . -9.743 5.811 -10.601 1.00 97.36 227 A 1 ATOM 1869 C CA . PHE A 0 227 . -8.643 5.611 -11.539 1.00 97.36 227 A 1 ATOM 1870 C C . PHE A 0 227 . -8.623 6.737 -12.559 1.00 97.36 227 A 1 ATOM 1871 C CB . PHE A 0 227 . -8.784 4.270 -12.254 1.00 97.36 227 A 1 ATOM 1872 O O . PHE A 0 227 . -9.599 6.908 -13.295 1.00 97.36 227 A 1 ATOM 1873 C CG . PHE A 0 227 . -8.633 3.065 -11.366 1.00 97.36 227 A 1 ATOM 1874 C CD1 . PHE A 0 227 . -7.345 2.616 -11.034 1.00 97.36 227 A 1 ATOM 1875 C CD2 . PHE A 0 227 . -9.768 2.388 -10.881 1.00 97.36 227 A 1 ATOM 1876 C CE1 . PHE A 0 227 . -7.187 1.491 -10.214 1.00 97.36 227 A 1 ATOM 1877 C CE2 . PHE A 0 227 . -9.609 1.254 -10.070 1.00 97.36 227 A 1 ATOM 1878 C CZ . PHE A 0 227 . -8.317 0.815 -9.736 1.00 97.36 227 A 1 ATOM 1879 N N . HIS A 0 228 . -7.492 7.420 -12.638 1.00 98.33 228 A 1 ATOM 1880 C CA . HIS A 0 228 . -7.221 8.537 -13.531 1.00 98.33 228 A 1 ATOM 1881 C C . HIS A 0 228 . -6.256 8.108 -14.635 1.00 98.33 228 A 1 ATOM 1882 C CB . HIS A 0 228 . -6.648 9.690 -12.705 1.00 98.33 228 A 1 ATOM 1883 O O . HIS A 0 228 . -5.416 7.229 -14.428 1.00 98.33 228 A 1 ATOM 1884 C CG . HIS A 0 228 . -7.523 10.080 -11.542 1.00 98.33 228 A 1 ATOM 1885 C CD2 . HIS A 0 228 . -7.348 9.692 -10.246 1.00 98.33 228 A 1 ATOM 1886 N ND1 . HIS A 0 228 . -8.651 10.895 -11.626 1.00 98.33 228 A 1 ATOM 1887 C CE1 . HIS A 0 228 . -9.106 11.012 -10.371 1.00 98.33 228 A 1 ATOM 1888 N NE2 . HIS A 0 228 . -8.355 10.290 -9.527 1.00 98.33 228 A 1 ATOM 1889 N N . ASN A 0 229 . -6.372 8.741 -15.803 1.00 98.36 229 A 1 ATOM 1890 C CA . ASN A 0 229 . -5.477 8.551 -16.952 1.00 98.36 229 A 1 ATOM 1891 C C . ASN A 0 229 . -5.375 7.084 -17.413 1.00 98.36 229 A 1 ATOM 1892 C CB . ASN A 0 229 . -4.125 9.210 -16.654 1.00 98.36 229 A 1 ATOM 1893 O O . ASN A 0 229 . -4.301 6.536 -17.663 1.00 98.36 229 A 1 ATOM 1894 C CG . ASN A 0 229 . -4.208 10.683 -16.300 1.00 98.36 229 A 1 ATOM 1895 N ND2 . ASN A 0 229 . -3.075 11.295 -16.054 1.00 98.36 229 A 1 ATOM 1896 O OD1 . ASN A 0 229 . -5.260 11.292 -16.173 1.00 98.36 229 A 1 ATOM 1897 N N . ARG A 0 230 . -6.528 6.411 -17.490 1.00 97.69 230 A 1 ATOM 1898 C CA . ARG A 0 230 . -6.665 4.972 -17.782 1.00 97.69 230 A 1 ATOM 1899 C C . ARG A 0 230 . -6.061 4.535 -19.124 1.00 97.69 230 A 1 ATOM 1900 C CB . ARG A 0 230 . -8.154 4.617 -17.736 1.00 97.69 230 A 1 ATOM 1901 O O . ARG A 0 230 . -5.832 3.345 -19.326 1.00 97.69 230 A 1 ATOM 1902 C CG . ARG A 0 230 . -8.722 4.616 -16.310 1.00 97.69 230 A 1 ATOM 1903 C CD . ARG A 0 230 . -10.232 4.364 -16.376 1.00 97.69 230 A 1 ATOM 1904 N NE . ARG A 0 230 . -10.819 4.268 -15.030 1.00 97.69 230 A 1 ATOM 1905 N NH1 . ARG A 0 230 . -12.582 2.877 -15.517 1.00 97.69 230 A 1 ATOM 1906 N NH2 . ARG A 0 230 . -12.234 3.510 -13.411 1.00 97.69 230 A 1 ATOM 1907 C CZ . ARG A 0 230 . -11.863 3.547 -14.659 1.00 97.69 230 A 1 ATOM 1908 N N . GLU A 0 231 . -5.804 5.461 -20.035 1.00 98.07 231 A 1 ATOM 1909 C CA . GLU A 0 231 . -5.066 5.251 -21.281 1.00 98.07 231 A 1 ATOM 1910 C C . GLU A 0 231 . -3.597 4.843 -21.059 1.00 98.07 231 A 1 ATOM 1911 C CB . GLU A 0 231 . -5.181 6.503 -22.176 1.00 98.07 231 A 1 ATOM 1912 O O . GLU A 0 231 . -3.030 4.130 -21.887 1.00 98.07 231 A 1 ATOM 1913 C CG . GLU A 0 231 . -4.490 7.793 -21.685 1.00 98.07 231 A 1 ATOM 1914 C CD . GLU A 0 231 . -5.170 8.518 -20.509 1.00 98.07 231 A 1 ATOM 1915 O OE1 . GLU A 0 231 . -4.534 9.440 -19.962 1.00 98.07 231 A 1 ATOM 1916 O OE2 . GLU A 0 231 . -6.292 8.123 -20.105 1.00 98.07 231 A 1 ATOM 1917 N N . ASN A 0 232 . -3.007 5.213 -19.916 1.00 98.51 232 A 1 ATOM 1918 C CA . ASN A 0 232 . -1.624 4.889 -19.546 1.00 98.51 232 A 1 ATOM 1919 C C . ASN A 0 232 . -1.488 3.593 -18.733 1.00 98.51 232 A 1 ATOM 1920 C CB . ASN A 0 232 . -1.015 6.077 -18.795 1.00 98.51 232 A 1 ATOM 1921 O O . ASN A 0 232 . -0.414 3.310 -18.189 1.00 98.51 232 A 1 ATOM 1922 C CG . ASN A 0 232 . -0.902 7.319 -19.645 1.00 98.51 232 A 1 ATOM 1923 N ND2 . ASN A 0 232 . -1.211 8.457 -19.076 1.00 98.51 232 A 1 ATOM 1924 O OD1 . ASN A 0 232 . -0.530 7.273 -20.807 1.00 98.51 232 A 1 ATOM 1925 N N . ARG A 0 233 . -2.561 2.797 -18.630 1.00 98.18 233 A 1 ATOM 1926 C CA . ARG A 0 233 . -2.546 1.525 -17.898 1.00 98.18 233 A 1 ATOM 1927 C C . ARG A 0 233 . -1.343 0.656 -18.288 1.00 98.18 233 A 1 ATOM 1928 C CB . ARG A 0 233 . -3.823 0.731 -18.162 1.00 98.18 233 A 1 ATOM 1929 O O . ARG A 0 233 . -1.018 0.575 -19.477 1.00 98.18 233 A 1 ATOM 1930 C CG . ARG A 0 233 . -4.943 1.154 -17.213 1.00 98.18 233 A 1 ATOM 1931 C CD . ARG A 0 233 . -6.216 0.488 -17.715 1.00 98.18 233 A 1 ATOM 1932 N NE . ARG A 0 233 . -7.373 0.876 -16.911 1.00 98.18 233 A 1 ATOM 1933 N NH1 . ARG A 0 233 . -8.898 1.085 -18.602 1.00 98.18 233 A 1 ATOM 1934 N NH2 . ARG A 0 233 . -9.568 1.090 -16.470 1.00 98.18 233 A 1 ATOM 1935 C CZ . ARG A 0 233 . -8.604 1.024 -17.332 1.00 98.18 233 A 1 ATOM 1936 N N . PRO A 0 234 . -0.722 -0.029 -17.311 1.00 98.02 234 A 1 ATOM 1937 C CA . PRO A 0 234 . 0.339 -0.993 -17.567 1.00 98.02 234 A 1 ATOM 1938 C C . PRO A 0 234 . -0.076 -2.041 -18.593 1.00 98.02 234 A 1 ATOM 1939 C CB . PRO A 0 234 . 0.684 -1.602 -16.210 1.00 98.02 234 A 1 ATOM 1940 O O . PRO A 0 234 . -1.186 -2.576 -18.542 1.00 98.02 234 A 1 ATOM 1941 C CG . PRO A 0 234 . 0.340 -0.463 -15.253 1.00 98.02 234 A 1 ATOM 1942 C CD . PRO A 0 234 . -0.908 0.134 -15.879 1.00 98.02 234 A 1 ATOM 1943 N N . LYS A 0 235 . 0.826 -2.318 -19.532 1.00 96.36 235 A 1 ATOM 1944 C CA . LYS A 0 235 . 0.589 -3.233 -20.651 1.00 96.36 235 A 1 ATOM 1945 C C . LYS A 0 235 . 1.306 -4.560 -20.417 1.00 96.36 235 A 1 ATOM 1946 C CB . LYS A 0 235 . 1.000 -2.544 -21.965 1.00 96.36 235 A 1 ATOM 1947 O O . LYS A 0 235 . 2.103 -4.708 -19.495 1.00 96.36 235 A 1 ATOM 1948 C CG . LYS A 0 235 . 0.115 -1.320 -22.255 1.00 96.36 235 A 1 ATOM 1949 C CD . LYS A 0 235 . 0.543 -0.600 -23.536 1.00 96.36 235 A 1 ATOM 1950 C CE . LYS A 0 235 . -0.332 0.644 -23.728 1.00 96.36 235 A 1 ATOM 1951 N NZ . LYS A 0 235 . 0.162 1.492 -24.840 1.00 96.36 235 A 1 ATOM 1952 N N . ALA A 0 236 . 1.013 -5.552 -21.252 1.00 96.50 236 A 1 ATOM 1953 C CA . ALA A 0 236 . 1.774 -6.795 -21.233 1.00 96.50 236 A 1 ATOM 1954 C C . ALA A 0 236 . 3.274 -6.511 -21.427 1.00 96.50 236 A 1 ATOM 1955 C CB . ALA A 0 236 . 1.230 -7.740 -22.307 1.00 96.50 236 A 1 ATOM 1956 O O . ALA A 0 236 . 3.641 -5.561 -22.120 1.00 96.50 236 A 1 ATOM 1957 N N . ASN A 0 237 . 4.129 -7.341 -20.830 1.00 96.37 237 A 1 ATOM 1958 C CA . ASN A 0 237 . 5.588 -7.265 -20.967 1.00 96.37 237 A 1 ATOM 1959 C C . ASN A 0 237 . 6.250 -5.997 -20.385 1.00 96.37 237 A 1 ATOM 1960 C CB . ASN A 0 237 . 5.963 -7.536 -22.440 1.00 96.37 237 A 1 ATOM 1961 O O . ASN A 0 237 . 7.428 -5.745 -20.647 1.00 96.37 237 A 1 ATOM 1962 C CG . ASN A 0 237 . 5.471 -8.893 -22.886 1.00 96.37 237 A 1 ATOM 1963 N ND2 . ASN A 0 237 . 6.235 -9.891 -22.552 1.00 96.37 237 A 1 ATOM 1964 O OD1 . ASN A 0 237 . 4.420 -9.084 -23.479 1.00 96.37 237 A 1 ATOM 1965 N N . THR A 0 238 . 5.537 -5.214 -19.570 1.00 97.22 238 A 1 ATOM 1966 C CA . THR A 0 238 . 6.080 -4.017 -18.905 1.00 97.22 238 A 1 ATOM 1967 C C . THR A 0 238 . 6.233 -4.211 -17.397 1.00 97.22 238 A 1 ATOM 1968 C CB . THR A 0 238 . 5.261 -2.755 -19.229 1.00 97.22 238 A 1 ATOM 1969 O O . THR A 0 238 . 5.779 -5.200 -16.816 1.00 97.22 238 A 1 ATOM 1970 C CG2 . THR A 0 238 . 5.011 -2.594 -20.727 1.00 97.22 238 A 1 ATOM 1971 O OG1 . THR A 0 238 . 4.019 -2.744 -18.561 1.00 97.22 238 A 1 ATOM 1972 N N . ILE A 0 239 . 6.864 -3.243 -16.734 1.00 97.52 239 A 1 ATOM 1973 C CA . ILE A 0 239 . 6.939 -3.177 -15.273 1.00 97.52 239 A 1 ATOM 1974 C C . ILE A 0 239 . 6.101 -1.986 -14.806 1.00 97.52 239 A 1 ATOM 1975 C CB . ILE A 0 239 . 8.409 -3.116 -14.812 1.00 97.52 239 A 1 ATOM 1976 O O . ILE A 0 239 . 6.323 -0.854 -15.219 1.00 97.52 239 A 1 ATOM 1977 C CG1 . ILE A 0 239 . 9.182 -4.388 -15.230 1.00 97.52 239 A 1 ATOM 1978 C CG2 . ILE A 0 239 . 8.493 -2.909 -13.288 1.00 97.52 239 A 1 ATOM 1979 C CD1 . ILE A 0 239 . 10.676 -4.357 -14.880 1.00 97.52 239 A 1 ATOM 1980 N N . CYS A 0 240 . 5.132 -2.239 -13.938 1.00 98.48 240 A 1 ATOM 1981 C CA . CYS A 0 240 . 4.385 -1.219 -13.220 1.00 98.48 240 A 1 ATOM 1982 C C . CYS A 0 240 . 5.111 -0.888 -11.916 1.00 98.48 240 A 1 ATOM 1983 C CB . CYS A 0 240 . 2.971 -1.741 -12.972 1.00 98.48 240 A 1 ATOM 1984 O O . CYS A 0 240 . 5.366 -1.775 -11.101 1.00 98.48 240 A 1 ATOM 1985 S SG . CYS A 0 240 . 1.992 -0.485 -12.107 1.00 98.48 240 A 1 ATOM 1986 N N . VAL A 0 241 . 5.418 0.388 -11.707 1.00 98.22 241 A 1 ATOM 1987 C CA . VAL A 0 241 . 6.073 0.883 -10.495 1.00 98.22 241 A 1 ATOM 1988 C C . VAL A 0 241 . 5.119 1.806 -9.760 1.00 98.22 241 A 1 ATOM 1989 C CB . VAL A 0 241 . 7.392 1.592 -10.838 1.00 98.22 241 A 1 ATOM 1990 O O . VAL A 0 241 . 4.658 2.781 -10.342 1.00 98.22 241 A 1 ATOM 1991 C CG1 . VAL A 0 241 . 7.910 2.391 -9.644 1.00 98.22 241 A 1 ATOM 1992 C CG2 . VAL A 0 241 . 8.459 0.569 -11.246 1.00 98.22 241 A 1 ATOM 1993 N N . ALA A 0 242 . 4.865 1.531 -8.483 1.00 98.53 242 A 1 ATOM 1994 C CA . ALA A 0 242 . 4.005 2.363 -7.649 1.00 98.53 242 A 1 ATOM 1995 C C . ALA A 0 242 . 4.643 2.684 -6.296 1.00 98.53 242 A 1 ATOM 1996 C CB . ALA A 0 242 . 2.649 1.668 -7.493 1.00 98.53 242 A 1 ATOM 1997 O O . ALA A 0 242 . 5.481 1.925 -5.800 1.00 98.53 242 A 1 ATOM 1998 N N . ASN A 0 243 . 4.224 3.794 -5.685 1.00 97.86 243 A 1 ATOM 1999 C CA . ASN A 0 243 . 4.497 4.040 -4.269 1.00 97.86 243 A 1 ATOM 2000 C C . ASN A 0 243 . 3.734 3.039 -3.377 1.00 97.86 243 A 1 ATOM 2001 C CB . ASN A 0 243 . 4.185 5.501 -3.919 1.00 97.86 243 A 1 ATOM 2002 O O . ASN A 0 243 . 2.769 2.416 -3.824 1.00 97.86 243 A 1 ATOM 2003 C CG . ASN A 0 243 . 2.717 5.829 -4.073 1.00 97.86 243 A 1 ATOM 2004 N ND2 . ASN A 0 243 . 2.010 6.046 -2.992 1.00 97.86 243 A 1 ATOM 2005 O OD1 . ASN A 0 243 . 2.201 5.908 -5.174 1.00 97.86 243 A 1 ATOM 2006 N N . HIS A 0 244 . 4.174 2.869 -2.128 1.00 96.99 244 A 1 ATOM 2007 C CA . HIS A 0 244 . 3.710 1.788 -1.258 1.00 96.99 244 A 1 ATOM 2008 C C . HIS A 0 244 . 3.313 2.256 0.142 1.00 96.99 244 A 1 ATOM 2009 C CB . HIS A 0 244 . 4.795 0.711 -1.187 1.00 96.99 244 A 1 ATOM 2010 O O . HIS A 0 244 . 4.114 2.789 0.907 1.00 96.99 244 A 1 ATOM 2011 C CG . HIS A 0 244 . 4.299 -0.640 -0.725 1.00 96.99 244 A 1 ATOM 2012 C CD2 . HIS A 0 244 . 5.045 -1.620 -0.129 1.00 96.99 244 A 1 ATOM 2013 N ND1 . HIS A 0 244 . 3.030 -1.150 -0.882 1.00 96.99 244 A 1 ATOM 2014 C CE1 . HIS A 0 244 . 3.017 -2.403 -0.411 1.00 96.99 244 A 1 ATOM 2015 N NE2 . HIS A 0 244 . 4.223 -2.734 0.081 1.00 96.99 244 A 1 ATOM 2016 N N . THR A 0 245 . 2.072 1.982 0.523 1.00 96.60 245 A 1 ATOM 2017 C CA . THR A 0 245 . 1.466 2.376 1.798 1.00 96.60 245 A 1 ATOM 2018 C C . THR A 0 245 . 0.897 1.196 2.575 1.00 96.60 245 A 1 ATOM 2019 C CB . THR A 0 245 . 0.391 3.435 1.518 1.00 96.60 245 A 1 ATOM 2020 O O . THR A 0 245 . 0.937 1.196 3.808 1.00 96.60 245 A 1 ATOM 2021 C CG2 . THR A 0 245 . -0.411 3.867 2.745 1.00 96.60 245 A 1 ATOM 2022 O OG1 . THR A 0 245 . 1.034 4.584 1.010 1.00 96.60 245 A 1 ATOM 2023 N N . THR A 0 246 . 0.407 0.170 1.882 1.00 96.68 246 A 1 ATOM 2024 C CA . THR A 0 246 . -0.278 -0.970 2.497 1.00 96.68 246 A 1 ATOM 2025 C C . THR A 0 246 . -0.100 -2.247 1.685 1.00 96.68 246 A 1 ATOM 2026 C CB . THR A 0 246 . -1.771 -0.648 2.681 1.00 96.68 246 A 1 ATOM 2027 O O . THR A 0 246 . 0.024 -2.190 0.463 1.00 96.68 246 A 1 ATOM 2028 C CG2 . THR A 0 246 . -2.500 -0.111 1.461 1.00 96.68 246 A 1 ATOM 2029 O OG1 . THR A 0 246 . -2.535 -1.746 3.106 1.00 96.68 246 A 1 ATOM 2030 N N . PRO A 0 247 . -0.156 -3.438 2.310 1.00 94.03 247 A 1 ATOM 2031 C CA . PRO A 0 247 . -0.172 -4.699 1.573 1.00 94.03 247 A 1 ATOM 2032 C C . PRO A 0 247 . -1.366 -4.795 0.608 1.00 94.03 247 A 1 ATOM 2033 C CB . PRO A 0 247 . -0.207 -5.791 2.649 1.00 94.03 247 A 1 ATOM 2034 O O . PRO A 0 247 . -1.311 -5.550 -0.361 1.00 94.03 247 A 1 ATOM 2035 C CG . PRO A 0 247 . -0.834 -5.101 3.860 1.00 94.03 247 A 1 ATOM 2036 C CD . PRO A 0 247 . -0.304 -3.684 3.734 1.00 94.03 247 A 1 ATOM 2037 N N . PHE A 0 248 . -2.429 -4.013 0.829 1.00 96.08 248 A 1 ATOM 2038 C CA . PHE A 0 248 . -3.584 -3.954 -0.065 1.00 96.08 248 A 1 ATOM 2039 C C . PHE A 0 248 . -3.381 -3.079 -1.307 1.00 96.08 248 A 1 ATOM 2040 C CB . PHE A 0 248 . -4.832 -3.532 0.720 1.00 96.08 248 A 1 ATOM 2041 O O . PHE A 0 248 . -4.263 -3.086 -2.163 1.00 96.08 248 A 1 ATOM 2042 C CG . PHE A 0 248 . -5.166 -4.421 1.903 1.00 96.08 248 A 1 ATOM 2043 C CD1 . PHE A 0 248 . -5.170 -5.825 1.767 1.00 96.08 248 A 1 ATOM 2044 C CD2 . PHE A 0 248 . -5.489 -3.839 3.141 1.00 96.08 248 A 1 ATOM 2045 C CE1 . PHE A 0 248 . -5.469 -6.639 2.872 1.00 96.08 248 A 1 ATOM 2046 C CE2 . PHE A 0 248 . -5.795 -4.653 4.245 1.00 96.08 248 A 1 ATOM 2047 C CZ . PHE A 0 248 . -5.775 -6.050 4.108 1.00 96.08 248 A 1 ATOM 2048 N N . ASP A 0 249 . -2.240 -2.399 -1.472 1.00 97.89 249 A 1 ATOM 2049 C CA . ASP A 0 249 . -1.940 -1.637 -2.697 1.00 97.89 249 A 1 ATOM 2050 C C . ASP A 0 249 . -1.988 -2.540 -3.931 1.00 97.89 249 A 1 ATOM 2051 C CB . ASP A 0 249 . -0.541 -1.009 -2.627 1.00 97.89 249 A 1 ATOM 2052 O O . ASP A 0 249 . -2.505 -2.149 -4.979 1.00 97.89 249 A 1 ATOM 2053 C CG . ASP A 0 249 . -0.420 0.123 -1.618 1.00 97.89 249 A 1 ATOM 2054 O OD1 . ASP A 0 249 . -1.416 0.827 -1.374 1.00 97.89 249 A 1 ATOM 2055 O OD2 . ASP A 0 249 . 0.681 0.284 -1.053 1.00 97.89 249 A 1 ATOM 2056 N N . TRP A 0 250 . -1.524 -3.790 -3.791 1.00 96.34 250 A 1 ATOM 2057 C CA . TRP A 0 250 . -1.663 -4.788 -4.847 1.00 96.34 250 A 1 ATOM 2058 C C . TRP A 0 250 . -3.135 -5.016 -5.191 1.00 96.34 250 A 1 ATOM 2059 C CB . TRP A 0 250 . -0.977 -6.106 -4.466 1.00 96.34 250 A 1 ATOM 2060 O O . TRP A 0 250 . -3.476 -4.976 -6.364 1.00 96.34 250 A 1 ATOM 2061 C CG . TRP A 0 250 . -1.132 -7.176 -5.509 1.00 96.34 250 A 1 ATOM 2062 C CD1 . TRP A 0 250 . -0.295 -7.405 -6.546 1.00 96.34 250 A 1 ATOM 2063 C CD2 . TRP A 0 250 . -2.207 -8.156 -5.655 1.00 96.34 250 A 1 ATOM 2064 C CE2 . TRP A 0 250 . -1.992 -8.891 -6.858 1.00 96.34 250 A 1 ATOM 2065 C CE3 . TRP A 0 250 . -3.340 -8.501 -4.888 1.00 96.34 250 A 1 ATOM 2066 N NE1 . TRP A 0 250 . -0.816 -8.387 -7.366 1.00 96.34 250 A 1 ATOM 2067 C CH2 . TRP A 0 250 . -3.995 -10.204 -6.511 1.00 96.34 250 A 1 ATOM 2068 C CZ2 . TRP A 0 250 . -2.873 -9.890 -7.295 1.00 96.34 250 A 1 ATOM 2069 C CZ3 . TRP A 0 250 . -4.223 -9.514 -5.307 1.00 96.34 250 A 1 ATOM 2070 N N . CYS A 0 251 . -4.021 -5.186 -4.201 1.00 96.87 251 A 1 ATOM 2071 C CA . CYS A 0 251 . -5.455 -5.351 -4.448 1.00 96.87 251 A 1 ATOM 2072 C C . CYS A 0 251 . -6.052 -4.113 -5.128 1.00 96.87 251 A 1 ATOM 2073 C CB . CYS A 0 251 . -6.208 -5.625 -3.136 1.00 96.87 251 A 1 ATOM 2074 O O . CYS A 0 251 . -6.819 -4.253 -6.077 1.00 96.87 251 A 1 ATOM 2075 S SG . CYS A 0 251 . -5.688 -7.188 -2.375 1.00 96.87 251 A 1 ATOM 2076 N N . VAL A 0 252 . -5.698 -2.908 -4.667 1.00 98.39 252 A 1 ATOM 2077 C CA . VAL A 0 252 . -6.173 -1.643 -5.248 1.00 98.39 252 A 1 ATOM 2078 C C . VAL A 0 252 . -5.847 -1.589 -6.737 1.00 98.39 252 A 1 ATOM 2079 C CB . VAL A 0 252 . -5.603 -0.432 -4.482 1.00 98.39 252 A 1 ATOM 2080 O O . VAL A 0 252 . -6.754 -1.399 -7.544 1.00 98.39 252 A 1 ATOM 2081 C CG1 . VAL A 0 252 . -5.850 0.901 -5.199 1.00 98.39 252 A 1 ATOM 2082 C CG2 . VAL A 0 252 . -6.258 -0.342 -3.097 1.00 98.39 252 A 1 ATOM 2083 N N . LEU A 0 253 . -4.600 -1.857 -7.128 1.00 98.58 253 A 1 ATOM 2084 C CA . LEU A 0 253 . -4.211 -1.863 -8.539 1.00 98.58 253 A 1 ATOM 2085 C C . LEU A 0 253 . -4.786 -3.065 -9.304 1.00 98.58 253 A 1 ATOM 2086 C CB . LEU A 0 253 . -2.678 -1.796 -8.640 1.00 98.58 253 A 1 ATOM 2087 O O . LEU A 0 253 . -5.303 -2.902 -10.413 1.00 98.58 253 A 1 ATOM 2088 C CG . LEU A 0 253 . -2.045 -0.521 -8.049 1.00 98.58 253 A 1 ATOM 2089 C CD1 . LEU A 0 253 . -0.545 -0.535 -8.332 1.00 98.58 253 A 1 ATOM 2090 C CD2 . LEU A 0 253 . -2.637 0.752 -8.648 1.00 98.58 253 A 1 ATOM 2091 N N . ALA A 0 254 . -4.755 -4.257 -8.701 1.00 97.43 254 A 1 ATOM 2092 C CA . ALA A 0 254 . -5.263 -5.502 -9.280 1.00 97.43 254 A 1 ATOM 2093 C C . ALA A 0 254 . -6.786 -5.503 -9.493 1.00 97.43 254 A 1 ATOM 2094 C CB . ALA A 0 254 . -4.780 -6.708 -8.467 1.00 97.43 254 A 1 ATOM 2095 O O . ALA A 0 254 . -7.330 -6.366 -10.180 1.00 97.43 254 A 1 ATOM 2096 N N . SER A 0 255 . -7.482 -4.514 -8.931 1.00 96.65 255 A 1 ATOM 2097 C CA . SER A 0 255 . -8.896 -4.272 -9.181 1.00 96.65 255 A 1 ATOM 2098 C C . SER A 0 255 . -9.181 -3.622 -10.539 1.00 96.65 255 A 1 ATOM 2099 C CB . SER A 0 255 . -9.488 -3.452 -8.037 1.00 96.65 255 A 1 ATOM 2100 O O . SER A 0 255 . -10.348 -3.489 -10.893 1.00 96.65 255 A 1 ATOM 2101 O OG . SER A 0 255 . -9.248 -2.072 -8.167 1.00 96.65 255 A 1 ATOM 2102 N N . ASP A 0 256 . -8.173 -3.230 -11.322 1.00 97.26 256 A 1 ATOM 2103 C CA . ASP A 0 256 . -8.361 -2.623 -12.652 1.00 97.26 256 A 1 ATOM 2104 C C . ASP A 0 256 . -7.488 -3.253 -13.743 1.00 97.26 256 A 1 ATOM 2105 C CB . ASP A 0 256 . -8.124 -1.116 -12.531 1.00 97.26 256 A 1 ATOM 2106 O O . ASP A 0 256 . -7.930 -3.380 -14.883 1.00 97.26 256 A 1 ATOM 2107 C CG . ASP A 0 256 . -8.588 -0.329 -13.757 1.00 97.26 256 A 1 ATOM 2108 O OD1 . ASP A 0 256 . -9.755 -0.483 -14.191 1.00 97.26 256 A 1 ATOM 2109 O OD2 . ASP A 0 256 . -7.824 0.497 -14.296 1.00 97.26 256 A 1 ATOM 2110 N N . VAL A 0 257 . -6.283 -3.711 -13.397 1.00 97.46 257 A 1 ATOM 2111 C CA . VAL A 0 257 . -5.359 -4.407 -14.308 1.00 97.46 257 A 1 ATOM 2112 C C . VAL A 0 257 . -4.840 -5.659 -13.614 1.00 97.46 257 A 1 ATOM 2113 C CB . VAL A 0 257 . -4.200 -3.474 -14.707 1.00 97.46 257 A 1 ATOM 2114 O O . VAL A 0 257 . -4.541 -5.618 -12.431 1.00 97.46 257 A 1 ATOM 2115 C CG1 . VAL A 0 257 . -3.105 -4.178 -15.522 1.00 97.46 257 A 1 ATOM 2116 C CG2 . VAL A 0 257 . -4.691 -2.267 -15.515 1.00 97.46 257 A 1 ATOM 2117 N N . THR A 0 258 . -4.710 -6.782 -14.317 1.00 96.75 258 A 1 ATOM 2118 C CA . THR A 0 258 . -4.112 -7.990 -13.727 1.00 96.75 258 A 1 ATOM 2119 C C . THR A 0 258 . -2.590 -7.893 -13.777 1.00 96.75 258 A 1 ATOM 2120 C CB . THR A 0 258 . -4.599 -9.264 -14.424 1.00 96.75 258 A 1 ATOM 2121 O O . THR A 0 258 . -2.027 -7.660 -14.844 1.00 96.75 258 A 1 ATOM 2122 C CG2 . THR A 0 258 . -4.118 -10.527 -13.709 1.00 96.75 258 A 1 ATOM 2123 O OG1 . THR A 0 258 . -6.010 -9.306 -14.397 1.00 96.75 258 A 1 ATOM 2124 N N . TYR A 0 259 . -1.928 -8.100 -12.637 1.00 97.59 259 A 1 ATOM 2125 C CA . TYR A 0 259 . -0.474 -8.006 -12.511 1.00 97.59 259 A 1 ATOM 2126 C C . TYR A 0 259 . 0.150 -9.333 -12.104 1.00 97.59 259 A 1 ATOM 2127 C CB . TYR A 0 259 . -0.093 -6.947 -11.473 1.00 97.59 259 A 1 ATOM 2128 O O . TYR A 0 259 . -0.405 -10.057 -11.274 1.00 97.59 259 A 1 ATOM 2129 C CG . TYR A 0 259 . -0.544 -5.552 -11.827 1.00 97.59 259 A 1 ATOM 2130 C CD1 . TYR A 0 259 . 0.249 -4.752 -12.667 1.00 97.59 259 A 1 ATOM 2131 C CD2 . TYR A 0 259 . -1.763 -5.064 -11.332 1.00 97.59 259 A 1 ATOM 2132 C CE1 . TYR A 0 259 . -0.178 -3.459 -13.011 1.00 97.59 259 A 1 ATOM 2133 C CE2 . TYR A 0 259 . -2.197 -3.780 -11.694 1.00 97.59 259 A 1 ATOM 2134 O OH . TYR A 0 259 . -1.847 -1.729 -12.861 1.00 97.59 259 A 1 ATOM 2135 C CZ . TYR A 0 259 . -1.403 -2.967 -12.523 1.00 97.59 259 A 1 ATOM 2136 N N . ALA A 0 260 . 1.365 -9.578 -12.588 1.00 96.66 260 A 1 ATOM 2137 C CA . ALA A 0 260 . 2.276 -10.489 -11.917 1.00 96.66 260 A 1 ATOM 2138 C C . ALA A 0 260 . 2.778 -9.830 -10.622 1.00 96.66 260 A 1 ATOM 2139 C CB . ALA A 0 260 . 3.410 -10.866 -12.871 1.00 96.66 260 A 1 ATOM 2140 O O . ALA A 0 260 . 3.177 -8.661 -10.623 1.00 96.66 260 A 1 ATOM 2141 N N . VAL A 0 261 . 2.746 -10.564 -9.510 1.00 93.48 261 A 1 ATOM 2142 C CA . VAL A 0 261 . 3.169 -10.045 -8.203 1.00 93.48 261 A 1 ATOM 2143 C C . VAL A 0 261 . 4.648 -10.318 -7.958 1.00 93.48 261 A 1 ATOM 2144 C CB . VAL A 0 261 . 2.266 -10.551 -7.061 1.00 93.48 261 A 1 ATOM 2145 O O . VAL A 0 261 . 5.157 -11.399 -8.260 1.00 93.48 261 A 1 ATOM 2146 C CG1 . VAL A 0 261 . 2.406 -12.051 -6.797 1.00 93.48 261 A 1 ATOM 2147 C CG2 . VAL A 0 261 . 2.530 -9.797 -5.752 1.00 93.48 261 A 1 ATOM 2148 N N . VAL A 0 262 . 5.334 -9.346 -7.364 1.00 90.62 262 A 1 ATOM 2149 C CA . VAL A 0 262 . 6.707 -9.489 -6.881 1.00 90.62 262 A 1 ATOM 2150 C C . VAL A 0 262 . 6.737 -9.167 -5.400 1.00 90.62 262 A 1 ATOM 2151 C CB . VAL A 0 262 . 7.664 -8.569 -7.647 1.00 90.62 262 A 1 ATOM 2152 O O . VAL A 0 262 . 6.231 -8.129 -4.981 1.00 90.62 262 A 1 ATOM 2153 C CG1 . VAL A 0 262 . 9.101 -8.815 -7.208 1.00 90.62 262 A 1 ATOM 2154 C CG2 . VAL A 0 262 . 7.606 -8.848 -9.144 1.00 90.62 262 A 1 ATOM 2155 N N . GLY A 0 263 . 7.343 -10.037 -4.599 1.00 88.74 263 A 1 ATOM 2156 C CA . GLY A 0 263 . 7.396 -9.819 -3.160 1.00 88.74 263 A 1 ATOM 2157 C C . GLY A 0 263 . 8.388 -10.717 -2.443 1.00 88.74 263 A 1 ATOM 2158 O O . GLY A 0 263 . 8.895 -11.696 -2.985 1.00 88.74 263 A 1 ATOM 2159 N N . GLN A 0 264 . 8.661 -10.373 -1.193 1.00 86.95 264 A 1 ATOM 2160 C CA . GLN A 0 264 . 9.398 -11.242 -0.286 1.00 86.95 264 A 1 ATOM 2161 C C . GLN A 0 264 . 8.443 -12.300 0.281 1.00 86.95 264 A 1 ATOM 2162 C CB . GLN A 0 264 . 9.997 -10.368 0.814 1.00 86.95 264 A 1 ATOM 2163 O O . GLN A 0 264 . 7.303 -11.960 0.579 1.00 86.95 264 A 1 ATOM 2164 C CG . GLN A 0 264 . 10.992 -11.110 1.709 1.00 86.95 264 A 1 ATOM 2165 C CD . GLN A 0 264 . 11.238 -10.264 2.940 1.00 86.95 264 A 1 ATOM 2166 N NE2 . GLN A 0 264 . 10.671 -10.644 4.060 1.00 86.95 264 A 1 ATOM 2167 O OE1 . GLN A 0 264 . 11.797 -9.183 2.919 1.00 86.95 264 A 1 ATOM 2168 N N . LYS A 0 265 . 8.895 -13.545 0.465 1.00 87.37 265 A 1 ATOM 2169 C CA . LYS A 0 265 . 8.096 -14.589 1.127 1.00 87.37 265 A 1 ATOM 2170 C C . LYS A 0 265 . 7.873 -14.275 2.605 1.00 87.37 265 A 1 ATOM 2171 C CB . LYS A 0 265 . 8.755 -15.971 0.999 1.00 87.37 265 A 1 ATOM 2172 O O . LYS A 0 265 . 8.788 -13.811 3.299 1.00 87.37 265 A 1 ATOM 2173 C CG . LYS A 0 265 . 8.788 -16.482 -0.442 1.00 87.37 265 A 1 ATOM 2174 C CD . LYS A 0 265 . 9.316 -17.917 -0.494 1.00 87.37 265 A 1 ATOM 2175 C CE . LYS A 0 265 . 9.747 -18.310 -1.910 1.00 87.37 265 A 1 ATOM 2176 N NZ . LYS A 0 265 . 10.926 -19.212 -1.850 1.00 87.37 265 A 1 ATOM 2177 N N . HIS A 0 266 . 6.688 -14.615 3.104 1.00 87.32 266 A 1 ATOM 2178 C CA . HIS A 0 266 . 6.333 -14.497 4.516 1.00 87.32 266 A 1 ATOM 2179 C C . HIS A 0 266 . 5.726 -15.786 5.084 1.00 87.32 266 A 1 ATOM 2180 C CB . HIS A 0 266 . 5.392 -13.304 4.729 1.00 87.32 266 A 1 ATOM 2181 O O . HIS A 0 266 . 5.194 -16.642 4.381 1.00 87.32 266 A 1 ATOM 2182 C CG . HIS A 0 266 . 5.996 -11.983 4.328 1.00 87.32 266 A 1 ATOM 2183 C CD2 . HIS A 0 266 . 6.749 -11.139 5.095 1.00 87.32 266 A 1 ATOM 2184 N ND1 . HIS A 0 266 . 5.934 -11.434 3.078 1.00 87.32 266 A 1 ATOM 2185 C CE1 . HIS A 0 266 . 6.638 -10.295 3.077 1.00 87.32 266 A 1 ATOM 2186 N NE2 . HIS A 0 266 . 7.172 -10.070 4.295 1.00 87.32 266 A 1 ATOM 2187 N N . GLY A 0 267 . 5.789 -15.911 6.410 1.00 86.31 267 A 1 ATOM 2188 C CA . GLY A 0 267 . 5.065 -16.937 7.159 1.00 86.31 267 A 1 ATOM 2189 C C . GLY A 0 267 . 3.656 -16.495 7.576 1.00 86.31 267 A 1 ATOM 2190 O O . GLY A 0 267 . 3.206 -15.382 7.293 1.00 86.31 267 A 1 ATOM 2191 N N . GLY A 0 268 . 2.961 -17.374 8.303 1.00 87.69 268 A 1 ATOM 2192 C CA . GLY A 0 268 . 1.680 -17.073 8.952 1.00 87.69 268 A 1 ATOM 2193 C C . GLY A 0 268 . 0.549 -16.708 7.983 1.00 87.69 268 A 1 ATOM 2194 O O . GLY A 0 268 . 0.480 -17.208 6.861 1.00 87.69 268 A 1 ATOM 2195 N N . PHE A 0 269 . -0.350 -15.821 8.426 1.00 84.50 269 A 1 ATOM 2196 C CA . PHE A 0 269 . -1.500 -15.375 7.627 1.00 84.50 269 A 1 ATOM 2197 C C . PHE A 0 269 . -1.081 -14.660 6.332 1.00 84.50 269 A 1 ATOM 2198 C CB . PHE A 0 269 . -2.391 -14.467 8.489 1.00 84.50 269 A 1 ATOM 2199 O O . PHE A 0 269 . -1.746 -14.800 5.309 1.00 84.50 269 A 1 ATOM 2200 C CG . PHE A 0 269 . -3.719 -14.130 7.837 1.00 84.50 269 A 1 ATOM 2201 C CD1 . PHE A 0 269 . -3.894 -12.909 7.157 1.00 84.50 269 A 1 ATOM 2202 C CD2 . PHE A 0 269 . -4.779 -15.054 7.892 1.00 84.50 269 A 1 ATOM 2203 C CE1 . PHE A 0 269 . -5.117 -12.619 6.526 1.00 84.50 269 A 1 ATOM 2204 C CE2 . PHE A 0 269 . -6.003 -14.763 7.264 1.00 84.50 269 A 1 ATOM 2205 C CZ . PHE A 0 269 . -6.170 -13.549 6.576 1.00 84.50 269 A 1 ATOM 2206 N N . PHE A 0 270 . 0.052 -13.949 6.351 1.00 86.88 270 A 1 ATOM 2207 C CA . PHE A 0 270 . 0.603 -13.319 5.151 1.00 86.88 270 A 1 ATOM 2208 C C . PHE A 0 270 . 1.016 -14.387 4.129 1.00 86.88 270 A 1 ATOM 2209 C CB . PHE A 0 270 . 1.753 -12.374 5.536 1.00 86.88 270 A 1 ATOM 2210 O O . PHE A 0 270 . 0.563 -14.343 2.992 1.00 86.88 270 A 1 ATOM 2211 C CG . PHE A 0 270 . 1.954 -11.229 4.557 1.00 86.88 270 A 1 ATOM 2212 C CD1 . PHE A 0 270 . 2.242 -11.484 3.205 1.00 86.88 270 A 1 ATOM 2213 C CD2 . PHE A 0 270 . 1.818 -9.896 4.987 1.00 86.88 270 A 1 ATOM 2214 C CE1 . PHE A 0 270 . 2.337 -10.430 2.282 1.00 86.88 270 A 1 ATOM 2215 C CE2 . PHE A 0 270 . 1.887 -8.841 4.060 1.00 86.88 270 A 1 ATOM 2216 C CZ . PHE A 0 270 . 2.145 -9.106 2.706 1.00 86.88 270 A 1 ATOM 2217 N N . GLY A 0 271 . 1.758 -15.417 4.552 1.00 90.16 271 A 1 ATOM 2218 C CA . GLY A 0 271 . 2.117 -16.543 3.681 1.00 90.16 271 A 1 ATOM 2219 C C . GLY A 0 271 . 0.907 -17.312 3.133 1.00 90.16 271 A 1 ATOM 2220 O O . GLY A 0 271 . 0.931 -17.808 2.007 1.00 90.16 271 A 1 ATOM 2221 N N . PHE A 0 272 . -0.192 -17.392 3.890 1.00 89.88 272 A 1 ATOM 2222 C CA . PHE A 0 272 . -1.454 -17.934 3.377 1.00 89.88 272 A 1 ATOM 2223 C C . PHE A 0 272 . -2.040 -17.063 2.254 1.00 89.88 272 A 1 ATOM 2224 C CB . PHE A 0 272 . -2.447 -18.122 4.528 1.00 89.88 272 A 1 ATOM 2225 O O . PHE A 0 272 . -2.396 -17.592 1.199 1.00 89.88 272 A 1 ATOM 2226 C CG . PHE A 0 272 . -3.814 -18.596 4.078 1.00 89.88 272 A 1 ATOM 2227 C CD1 . PHE A 0 272 . -4.912 -17.714 4.104 1.00 89.88 272 A 1 ATOM 2228 C CD2 . PHE A 0 272 . -3.987 -19.916 3.621 1.00 89.88 272 A 1 ATOM 2229 C CE1 . PHE A 0 272 . -6.183 -18.163 3.706 1.00 89.88 272 A 1 ATOM 2230 C CE2 . PHE A 0 272 . -5.257 -20.361 3.212 1.00 89.88 272 A 1 ATOM 2231 C CZ . PHE A 0 272 . -6.356 -19.489 3.269 1.00 89.88 272 A 1 ATOM 2232 N N . ALA A 0 273 . -2.073 -15.740 2.435 1.00 90.68 273 A 1 ATOM 2233 C CA . ALA A 0 273 . -2.496 -14.808 1.391 1.00 90.68 273 A 1 ATOM 2234 C C . ALA A 0 273 . -1.590 -14.890 0.146 1.00 90.68 273 A 1 ATOM 2235 C CB . ALA A 0 273 . -2.551 -13.392 1.979 1.00 90.68 273 A 1 ATOM 2236 O O . ALA A 0 273 . -2.101 -14.962 -0.970 1.00 90.68 273 A 1 ATOM 2237 N N . GLU A 0 274 . -0.267 -14.990 0.314 1.00 92.73 274 A 1 ATOM 2238 C CA . GLU A 0 274 . 0.692 -15.180 -0.789 1.00 92.73 274 A 1 ATOM 2239 C C . GLU A 0 274 . 0.398 -16.444 -1.596 1.00 92.73 274 A 1 ATOM 2240 C CB . GLU A 0 274 . 2.126 -15.300 -0.255 1.00 92.73 274 A 1 ATOM 2241 O O . GLU A 0 274 . 0.436 -16.421 -2.828 1.00 92.73 274 A 1 ATOM 2242 C CG . GLU A 0 274 . 2.646 -13.987 0.324 1.00 92.73 274 A 1 ATOM 2243 C CD . GLU A 0 274 . 4.032 -14.112 0.970 1.00 92.73 274 A 1 ATOM 2244 O OE1 . GLU A 0 274 . 4.532 -13.063 1.420 1.00 92.73 274 A 1 ATOM 2245 O OE2 . GLU A 0 274 . 4.578 -15.233 1.106 1.00 92.73 274 A 1 ATOM 2246 N N . ARG A 0 275 . 0.057 -17.553 -0.925 1.00 92.46 275 A 1 ATOM 2247 C CA . ARG A 0 275 . -0.342 -18.796 -1.600 1.00 92.46 275 A 1 ATOM 2248 C C . ARG A 0 275 . -1.609 -18.600 -2.418 1.00 92.46 275 A 1 ATOM 2249 C CB . ARG A 0 275 . -0.537 -19.929 -0.587 1.00 92.46 275 A 1 ATOM 2250 O O . ARG A 0 275 . -1.656 -19.086 -3.543 1.00 92.46 275 A 1 ATOM 2251 C CG . ARG A 0 275 . 0.794 -20.432 -0.021 1.00 92.46 275 A 1 ATOM 2252 C CD . ARG A 0 275 . 0.512 -21.406 1.125 1.00 92.46 275 A 1 ATOM 2253 N NE . ARG A 0 275 . 1.757 -21.842 1.778 1.00 92.46 275 A 1 ATOM 2254 N NH1 . ARG A 0 275 . 0.824 -23.406 3.177 1.00 92.46 275 A 1 ATOM 2255 N NH2 . ARG A 0 275 . 3.024 -23.035 3.244 1.00 92.46 275 A 1 ATOM 2256 C CZ . ARG A 0 275 . 1.861 -22.756 2.726 1.00 92.46 275 A 1 ATOM 2257 N N . ILE A 0 276 . -2.607 -17.884 -1.898 1.00 92.79 276 A 1 ATOM 2258 C CA . ILE A 0 276 . -3.838 -17.577 -2.641 1.00 92.79 276 A 1 ATOM 2259 C C . ILE A 0 276 . -3.534 -16.700 -3.856 1.00 92.79 276 A 1 ATOM 2260 C CB . ILE A 0 276 . -4.899 -16.933 -1.725 1.00 92.79 276 A 1 ATOM 2261 O O . ILE A 0 276 . -3.979 -17.021 -4.956 1.00 92.79 276 A 1 ATOM 2262 C CG1 . ILE A 0 276 . -5.359 -17.988 -0.697 1.00 92.79 276 A 1 ATOM 2263 C CG2 . ILE A 0 276 . -6.087 -16.398 -2.554 1.00 92.79 276 A 1 ATOM 2264 C CD1 . ILE A 0 276 . -6.370 -17.456 0.314 1.00 92.79 276 A 1 ATOM 2265 N N . ILE A 0 277 . -2.730 -15.649 -3.693 1.00 93.54 277 A 1 ATOM 2266 C CA . ILE A 0 277 . -2.321 -14.778 -4.802 1.00 93.54 277 A 1 ATOM 2267 C C . ILE A 0 277 . -1.560 -15.590 -5.857 1.00 93.54 277 A 1 ATOM 2268 C CB . ILE A 0 277 . -1.508 -13.576 -4.276 1.00 93.54 277 A 1 ATOM 2269 O O . ILE A 0 277 . -1.893 -15.513 -7.033 1.00 93.54 277 A 1 ATOM 2270 C CG1 . ILE A 0 277 . -2.401 -12.665 -3.400 1.00 93.54 277 A 1 ATOM 2271 C CG2 . ILE A 0 277 . -0.939 -12.754 -5.444 1.00 93.54 277 A 1 ATOM 2272 C CD1 . ILE A 0 277 . -1.616 -11.613 -2.608 1.00 93.54 277 A 1 ATOM 2273 N N . SER A 0 278 . -0.642 -16.468 -5.441 1.00 93.56 278 A 1 ATOM 2274 C CA . SER A 0 278 . 0.078 -17.400 -6.330 1.00 93.56 278 A 1 ATOM 2275 C C . SER A 0 278 . -0.840 -18.412 -7.020 1.00 93.56 278 A 1 ATOM 2276 C CB . SER A 0 278 . 1.104 -18.218 -5.544 1.00 93.56 278 A 1 ATOM 2277 O O . SER A 0 278 . -0.442 -19.082 -7.976 1.00 93.56 278 A 1 ATOM 2278 O OG . SER A 0 278 . 1.964 -17.395 -4.793 1.00 93.56 278 A 1 ATOM 2279 N N . CYS A 0 279 . -2.061 -18.590 -6.504 1.00 91.22 279 A 1 ATOM 2280 C CA . CYS A 0 279 . -3.088 -19.365 -7.176 1.00 91.22 279 A 1 ATOM 2281 C C . CYS A 0 279 . -3.803 -18.589 -8.270 1.00 91.22 279 A 1 ATOM 2282 C CB . CYS A 0 279 . -4.077 -20.003 -6.184 1.00 91.22 279 A 1 ATOM 2283 O O . CYS A 0 279 . -4.216 -19.207 -9.248 1.00 91.22 279 A 1 ATOM 2284 S SG . CYS A 0 279 . -3.260 -21.183 -5.064 1.00 91.22 279 A 1 ATOM 2285 N N . ALA A 0 280 . -3.950 -17.281 -8.100 1.00 91.43 280 A 1 ATOM 2286 C CA . ALA A 0 280 . -4.662 -16.412 -9.019 1.00 91.43 280 A 1 ATOM 2287 C C . ALA A 0 280 . -3.754 -15.903 -10.145 1.00 91.43 280 A 1 ATOM 2288 C CB . ALA A 0 280 . -5.291 -15.287 -8.188 1.00 91.43 280 A 1 ATOM 2289 O O . ALA A 0 280 . -4.114 -16.012 -11.311 1.00 91.43 280 A 1 ATOM 2290 N N . VAL A 0 281 . -2.570 -15.391 -9.812 1.00 94.25 281 A 1 ATOM 2291 C CA . VAL A 0 281 . -1.694 -14.678 -10.750 1.00 94.25 281 A 1 ATOM 2292 C C . VAL A 0 281 . -0.263 -15.224 -10.726 1.00 94.25 281 A 1 ATOM 2293 C CB . VAL A 0 281 . -1.701 -13.161 -10.472 1.00 94.25 281 A 1 ATOM 2294 O O . VAL A 0 281 . 0.139 -15.854 -9.740 1.00 94.25 281 A 1 ATOM 2295 C CG1 . VAL A 0 281 . -3.106 -12.569 -10.647 1.00 94.25 281 A 1 ATOM 2296 C CG2 . VAL A 0 281 . -1.182 -12.802 -9.074 1.00 94.25 281 A 1 ATOM 2297 N N . PRO A 0 282 . 0.539 -14.980 -11.780 1.00 93.99 282 A 1 ATOM 2298 C CA . PRO A 0 282 . 1.971 -15.253 -11.741 1.00 93.99 282 A 1 ATOM 2299 C C . PRO A 0 282 . 2.644 -14.510 -10.583 1.00 93.99 282 A 1 ATOM 2300 C CB . PRO A 0 282 . 2.527 -14.807 -13.095 1.00 93.99 282 A 1 ATOM 2301 O O . PRO A 0 282 . 2.341 -13.345 -10.318 1.00 93.99 282 A 1 ATOM 2302 C CG . PRO A 0 282 . 1.306 -14.844 -14.009 1.00 93.99 282 A 1 ATOM 2303 C CD . PRO A 0 282 . 0.169 -14.434 -13.080 1.00 93.99 282 A 1 ATOM 2304 N N . ALA A 0 283 . 3.568 -15.180 -9.896 1.00 93.24 283 A 1 ATOM 2305 C CA . ALA A 0 283 . 4.218 -14.634 -8.714 1.00 93.24 283 A 1 ATOM 2306 C C . ALA A 0 283 . 5.726 -14.910 -8.705 1.00 93.24 283 A 1 ATOM 2307 C CB . ALA A 0 283 . 3.521 -15.193 -7.472 1.00 93.24 283 A 1 ATOM 2308 O O . ALA A 0 283 . 6.172 -16.043 -8.907 1.00 93.24 283 A 1 ATOM 2309 N N . ILE A 0 284 . 6.513 -13.873 -8.428 1.00 90.29 284 A 1 ATOM 2310 C CA . ILE A 0 284 . 7.965 -13.929 -8.269 1.00 90.29 284 A 1 ATOM 2311 C C . ILE A 0 284 . 8.277 -13.626 -6.804 1.00 90.29 284 A 1 ATOM 2312 C CB . ILE A 0 284 . 8.678 -12.969 -9.248 1.00 90.29 284 A 1 ATOM 2313 O O . ILE A 0 284 . 8.416 -12.472 -6.401 1.00 90.29 284 A 1 ATOM 2314 C CG1 . ILE A 0 284 . 8.244 -13.217 -10.713 1.00 90.29 284 A 1 ATOM 2315 C CG2 . ILE A 0 284 . 10.205 -13.121 -9.116 1.00 90.29 284 A 1 ATOM 2316 C CD1 . ILE A 0 284 . 8.823 -12.215 -11.719 1.00 90.29 284 A 1 ATOM 2317 N N . TRP A 0 285 . 8.361 -14.688 -6.003 1.00 88.34 285 A 1 ATOM 2318 C CA . TRP A 0 285 . 8.716 -14.582 -4.592 1.00 88.34 285 A 1 ATOM 2319 C C . TRP A 0 285 . 10.221 -14.719 -4.366 1.00 88.34 285 A 1 ATOM 2320 C CB . TRP A 0 285 . 7.944 -15.600 -3.761 1.00 88.34 285 A 1 ATOM 2321 O O . TRP A 0 285 . 10.856 -15.591 -4.976 1.00 88.34 285 A 1 ATOM 2322 C CG . TRP A 0 285 . 6.462 -15.534 -3.889 1.00 88.34 285 A 1 ATOM 2323 C CD1 . TRP A 0 285 . 5.683 -16.447 -4.506 1.00 88.34 285 A 1 ATOM 2324 C CD2 . TRP A 0 285 . 5.563 -14.482 -3.417 1.00 88.34 285 A 1 ATOM 2325 C CE2 . TRP A 0 285 . 4.241 -14.807 -3.835 1.00 88.34 285 A 1 ATOM 2326 C CE3 . TRP A 0 285 . 5.727 -13.285 -2.688 1.00 88.34 285 A 1 ATOM 2327 N NE1 . TRP A 0 285 . 4.372 -16.033 -4.445 1.00 88.34 285 A 1 ATOM 2328 C CH2 . TRP A 0 285 . 3.350 -12.757 -2.925 1.00 88.34 285 A 1 ATOM 2329 C CZ2 . TRP A 0 285 . 3.144 -13.965 -3.611 1.00 88.34 285 A 1 ATOM 2330 C CZ3 . TRP A 0 285 . 4.632 -12.435 -2.442 1.00 88.34 285 A 1 ATOM 2331 N N . PHE A 0 286 . 10.748 -13.899 -3.458 1.00 83.12 286 A 1 ATOM 2332 C CA . PHE A 0 286 . 12.149 -13.889 -3.036 1.00 83.12 286 A 1 ATOM 2333 C C . PHE A 0 286 . 12.290 -14.201 -1.550 1.00 83.12 286 A 1 ATOM 2334 C CB . PHE A 0 286 . 12.770 -12.522 -3.333 1.00 83.12 286 A 1 ATOM 2335 O O . PHE A 0 286 . 11.476 -13.764 -0.731 1.00 83.12 286 A 1 ATOM 2336 C CG . PHE A 0 286 . 12.717 -12.141 -4.794 1.00 83.12 286 A 1 ATOM 2337 C CD1 . PHE A 0 286 . 13.536 -12.815 -5.716 1.00 83.12 286 A 1 ATOM 2338 C CD2 . PHE A 0 286 . 11.876 -11.102 -5.229 1.00 83.12 286 A 1 ATOM 2339 C CE1 . PHE A 0 286 . 13.506 -12.462 -7.075 1.00 83.12 286 A 1 ATOM 2340 C CE2 . PHE A 0 286 . 11.891 -10.724 -6.580 1.00 83.12 286 A 1 ATOM 2341 C CZ . PHE A 0 286 . 12.677 -11.418 -7.511 1.00 83.12 286 A 1 ATOM 2342 N N . ASP A 0 287 . 13.349 -14.919 -1.201 1.00 78.51 287 A 1 ATOM 2343 C CA . ASP A 0 287 . 13.754 -15.095 0.190 1.00 78.51 287 A 1 ATOM 2344 C C . ASP A 0 287 . 14.604 -13.904 0.663 1.00 78.51 287 A 1 ATOM 2345 C CB . ASP A 0 287 . 14.410 -16.475 0.353 1.00 78.51 287 A 1 ATOM 2346 O O . ASP A 0 287 . 15.225 -13.207 -0.140 1.00 78.51 287 A 1 ATOM 2347 C CG . ASP A 0 287 . 13.331 -17.563 0.239 1.00 78.51 287 A 1 ATOM 2348 O OD1 . ASP A 0 287 . 12.401 -17.539 1.074 1.00 78.51 287 A 1 ATOM 2349 O OD2 . ASP A 0 287 . 13.294 -18.355 -0.731 1.00 78.51 287 A 1 ATOM 2350 N N . ARG A 0 288 . 14.615 -13.627 1.976 1.00 68.90 288 A 1 ATOM 2351 C CA . ARG A 0 288 . 15.344 -12.469 2.537 1.00 68.90 288 A 1 ATOM 2352 C C . ARG A 0 288 . 16.830 -12.481 2.177 1.00 68.90 288 A 1 ATOM 2353 C CB . ARG A 0 288 . 15.191 -12.403 4.062 1.00 68.90 288 A 1 ATOM 2354 O O . ARG A 0 288 . 17.384 -11.423 1.896 1.00 68.90 288 A 1 ATOM 2355 C CG . ARG A 0 288 . 13.824 -11.851 4.465 1.00 68.90 288 A 1 ATOM 2356 C CD . ARG A 0 288 . 13.734 -11.707 5.986 1.00 68.90 288 A 1 ATOM 2357 N NE . ARG A 0 288 . 12.415 -11.190 6.384 1.00 68.90 288 A 1 ATOM 2358 N NH1 . ARG A 0 288 . 12.844 -10.954 8.621 1.00 68.90 288 A 1 ATOM 2359 N NH2 . ARG A 0 288 . 10.810 -10.467 7.829 1.00 68.90 288 A 1 ATOM 2360 C CZ . ARG A 0 288 . 12.031 -10.871 7.605 1.00 68.90 288 A 1 ATOM 2361 N N . ASP A 0 289 . 17.426 -13.668 2.138 1.00 63.77 289 A 1 ATOM 2362 C CA . ASP A 0 289 . 18.838 -13.856 1.807 1.00 63.77 289 A 1 ATOM 2363 C C . ASP A 0 289 . 19.090 -13.705 0.297 1.00 63.77 289 A 1 ATOM 2364 C CB . ASP A 0 289 . 19.292 -15.230 2.329 1.00 63.77 289 A 1 ATOM 2365 O O . ASP A 0 289 . 20.107 -13.149 -0.110 1.00 63.77 289 A 1 ATOM 2366 C CG . ASP A 0 289 . 19.001 -15.420 3.826 1.00 63.77 289 A 1 ATOM 2367 O OD1 . ASP A 0 289 . 19.125 -14.431 4.584 1.00 63.77 289 A 1 ATOM 2368 O OD2 . ASP A 0 289 . 18.569 -16.534 4.189 1.00 63.77 289 A 1 ATOM 2369 N N . GLU A 0 290 . 18.132 -14.107 -0.549 1.00 60.45 290 A 1 ATOM 2370 C CA . GLU A 0 290 . 18.213 -13.960 -2.012 1.00 60.45 290 A 1 ATOM 2371 C C . GLU A 0 290 . 18.114 -12.502 -2.471 1.00 60.45 290 A 1 ATOM 2372 C CB . GLU A 0 290 . 17.087 -14.731 -2.713 1.00 60.45 290 A 1 ATOM 2373 O O . GLU A 0 290 . 18.684 -12.151 -3.501 1.00 60.45 290 A 1 ATOM 2374 C CG . GLU A 0 290 . 17.238 -16.256 -2.693 1.00 60.45 290 A 1 ATOM 2375 C CD . GLU A 0 290 . 16.120 -16.953 -3.498 1.00 60.45 290 A 1 ATOM 2376 O OE1 . GLU A 0 290 . 16.204 -18.190 -3.659 1.00 60.45 290 A 1 ATOM 2377 O OE2 . GLU A 0 290 . 15.177 -16.261 -3.970 1.00 60.45 290 A 1 ATOM 2378 N N . ILE A 0 291 . 17.435 -11.629 -1.713 1.00 59.44 291 A 1 ATOM 2379 C CA . ILE A 0 291 . 17.348 -10.188 -2.025 1.00 59.44 291 A 1 ATOM 2380 C C . ILE A 0 291 . 18.749 -9.544 -2.090 1.00 59.44 291 A 1 ATOM 2381 C CB . ILE A 0 291 . 16.404 -9.478 -1.017 1.00 59.44 291 A 1 ATOM 2382 O O . ILE A 0 291 . 18.934 -8.516 -2.752 1.00 59.44 291 A 1 ATOM 2383 C CG1 . ILE A 0 291 . 14.947 -9.945 -1.243 1.00 59.44 291 A 1 ATOM 2384 C CG2 . ILE A 0 291 . 16.464 -7.940 -1.128 1.00 59.44 291 A 1 ATOM 2385 C CD1 . ILE A 0 291 . 13.955 -9.511 -0.156 1.00 59.44 291 A 1 ATOM 2386 N N . LEU A 0 292 . 19.751 -10.158 -1.447 1.00 60.17 292 A 1 ATOM 2387 C CA . LEU A 0 292 . 21.149 -9.741 -1.543 1.00 60.17 292 A 1 ATOM 2388 C C . LEU A 0 292 . 21.751 -10.045 -2.928 1.00 60.17 292 A 1 ATOM 2389 C CB . LEU A 0 292 . 21.957 -10.398 -0.407 1.00 60.17 292 A 1 ATOM 2390 O O . LEU A 0 292 . 22.545 -9.241 -3.424 1.00 60.17 292 A 1 ATOM 2391 C CG . LEU A 0 292 . 21.465 -10.054 1.015 1.00 60.17 292 A 1 ATOM 2392 C CD1 . LEU A 0 292 . 22.198 -10.906 2.049 1.00 60.17 292 A 1 ATOM 2393 C CD2 . LEU A 0 292 . 21.710 -8.579 1.354 1.00 60.17 292 A 1 ATOM 2394 N N . ASP A 0 293 . 21.323 -11.121 -3.600 1.00 66.27 293 A 1 ATOM 2395 C CA . ASP A 0 293 . 21.693 -11.421 -4.988 1.00 66.27 293 A 1 ATOM 2396 C C . ASP A 0 293 . 20.777 -10.689 -5.983 1.00 66.27 293 A 1 ATOM 2397 C CB . ASP A 0 293 . 21.789 -12.927 -5.264 1.00 66.27 293 A 1 ATOM 2398 O O . ASP A 0 293 . 19.842 -11.224 -6.593 1.00 66.27 293 A 1 ATOM 2399 C CG . ASP A 0 293 . 22.320 -13.201 -6.684 1.00 66.27 293 A 1 ATOM 2400 O OD1 . ASP A 0 293 . 22.654 -12.228 -7.411 1.00 66.27 293 A 1 ATOM 2401 O OD2 . ASP A 0 293 . 22.310 -14.378 -7.093 1.00 66.27 293 A 1 ATOM 2402 N N . ARG A 0 294 . 21.094 -9.410 -6.185 1.00 67.64 294 A 1 ATOM 2403 C CA . ARG A 0 294 . 20.387 -8.518 -7.114 1.00 67.64 294 A 1 ATOM 2404 C C . ARG A 0 294 . 20.389 -9.021 -8.561 1.00 67.64 294 A 1 ATOM 2405 C CB . ARG A 0 294 . 21.020 -7.124 -7.048 1.00 67.64 294 A 1 ATOM 2406 O O . ARG A 0 294 . 19.437 -8.740 -9.292 1.00 67.64 294 A 1 ATOM 2407 C CG . ARG A 0 294 . 20.853 -6.484 -5.665 1.00 67.64 294 A 1 ATOM 2408 C CD . ARG A 0 294 . 21.535 -5.117 -5.654 1.00 67.64 294 A 1 ATOM 2409 N NE . ARG A 0 294 . 21.400 -4.476 -4.335 1.00 67.64 294 A 1 ATOM 2410 N NH1 . ARG A 0 294 . 23.207 -3.072 -4.498 1.00 67.64 294 A 1 ATOM 2411 N NH2 . ARG A 0 294 . 21.944 -3.047 -2.653 1.00 67.64 294 A 1 ATOM 2412 C CZ . ARG A 0 294 . 22.181 -3.536 -3.837 1.00 67.64 294 A 1 ATOM 2413 N N . HIS A 0 295 . 21.420 -9.759 -8.981 1.00 73.10 295 A 1 ATOM 2414 C CA . HIS A 0 295 . 21.530 -10.245 -10.357 1.00 73.10 295 A 1 ATOM 2415 C C . HIS A 0 295 . 20.505 -11.341 -10.647 1.00 73.10 295 A 1 ATOM 2416 C CB . HIS A 0 295 . 22.955 -10.739 -10.637 1.00 73.10 295 A 1 ATOM 2417 O O . HIS A 0 295 . 19.869 -11.316 -11.706 1.00 73.10 295 A 1 ATOM 2418 C CG . HIS A 0 295 . 23.950 -9.616 -10.758 1.00 73.10 295 A 1 ATOM 2419 C CD2 . HIS A 0 295 . 24.958 -9.314 -9.883 1.00 73.10 295 A 1 ATOM 2420 N ND1 . HIS A 0 295 . 24.012 -8.698 -11.784 1.00 73.10 295 A 1 ATOM 2421 C CE1 . HIS A 0 295 . 25.032 -7.862 -11.533 1.00 73.10 295 A 1 ATOM 2422 N NE2 . HIS A 0 295 . 25.631 -8.190 -10.379 1.00 73.10 295 A 1 ATOM 2423 N N . SER A 0 296 . 20.285 -12.257 -9.698 1.00 78.32 296 A 1 ATOM 2424 C CA . SER A 0 296 . 19.237 -13.278 -9.823 1.00 78.32 296 A 1 ATOM 2425 C C . SER A 0 296 . 17.844 -12.646 -9.953 1.00 78.32 296 A 1 ATOM 2426 C CB . SER A 0 296 . 19.288 -14.249 -8.637 1.00 78.32 296 A 1 ATOM 2427 O O . SER A 0 296 . 17.053 -13.039 -10.819 1.00 78.32 296 A 1 ATOM 2428 O OG . SER A 0 296 . 18.755 -13.656 -7.472 1.00 78.32 296 A 1 ATOM 2429 N N . THR A 0 297 . 17.579 -11.597 -9.168 1.00 76.47 297 A 1 ATOM 2430 C CA . THR A 0 297 . 16.309 -10.860 -9.168 1.00 76.47 297 A 1 ATOM 2431 C C . THR A 0 297 . 16.068 -10.185 -10.517 1.00 76.47 297 A 1 ATOM 2432 C CB . THR A 0 297 . 16.271 -9.833 -8.026 1.00 76.47 297 A 1 ATOM 2433 O O . THR A 0 297 . 15.050 -10.445 -11.161 1.00 76.47 297 A 1 ATOM 2434 C CG2 . THR A 0 297 . 14.964 -9.026 -7.981 1.00 76.47 297 A 1 ATOM 2435 O OG1 . THR A 0 297 . 16.403 -10.486 -6.785 1.00 76.47 297 A 1 ATOM 2436 N N . ALA A 0 298 . 17.024 -9.383 -10.998 1.00 82.55 298 A 1 ATOM 2437 C CA . ALA A 0 298 . 16.913 -8.706 -12.290 1.00 82.55 298 A 1 ATOM 2438 C C . ALA A 0 298 . 16.730 -9.701 -13.450 1.00 82.55 298 A 1 ATOM 2439 C CB . ALA A 0 298 . 18.156 -7.832 -12.487 1.00 82.55 298 A 1 ATOM 2440 O O . ALA A 0 298 . 15.935 -9.458 -14.359 1.00 82.55 298 A 1 ATOM 2441 N N . LYS A 0 299 . 17.398 -10.862 -13.394 1.00 86.84 299 A 1 ATOM 2442 C CA . LYS A 0 299 . 17.254 -11.928 -14.395 1.00 86.84 299 A 1 ATOM 2443 C C . LYS A 0 299 . 15.847 -12.532 -14.408 1.00 86.84 299 A 1 ATOM 2444 C CB . LYS A 0 299 . 18.341 -12.984 -14.153 1.00 86.84 299 A 1 ATOM 2445 O O . LYS A 0 299 . 15.283 -12.703 -15.485 1.00 86.84 299 A 1 ATOM 2446 C CG . LYS A 0 299 . 18.393 -14.045 -15.263 1.00 86.84 299 A 1 ATOM 2447 C CD . LYS A 0 299 . 19.537 -15.032 -14.995 1.00 86.84 299 A 1 ATOM 2448 C CE . LYS A 0 299 . 19.634 -16.075 -16.114 1.00 86.84 299 A 1 ATOM 2449 N NZ . LYS A 0 299 . 20.743 -17.035 -15.869 1.00 86.84 299 A 1 ATOM 2450 N N . ARG A 0 300 . 15.250 -12.829 -13.246 1.00 88.92 300 A 1 ATOM 2451 C CA . ARG A 0 300 . 13.873 -13.365 -13.164 1.00 88.92 300 A 1 ATOM 2452 C C . ARG A 0 300 . 12.846 -12.365 -13.692 1.00 88.92 300 A 1 ATOM 2453 C CB . ARG A 0 300 . 13.533 -13.788 -11.724 1.00 88.92 300 A 1 ATOM 2454 O O . ARG A 0 300 . 11.971 -12.756 -14.462 1.00 88.92 300 A 1 ATOM 2455 C CG . ARG A 0 300 . 14.283 -15.064 -11.306 1.00 88.92 300 A 1 ATOM 2456 C CD . ARG A 0 300 . 13.996 -15.471 -9.852 1.00 88.92 300 A 1 ATOM 2457 N NE . ARG A 0 300 . 12.640 -16.029 -9.667 1.00 88.92 300 A 1 ATOM 2458 N NH1 . ARG A 0 300 . 12.598 -16.001 -7.351 1.00 88.92 300 A 1 ATOM 2459 N NH2 . ARG A 0 300 . 10.834 -16.741 -8.470 1.00 88.92 300 A 1 ATOM 2460 C CZ . ARG A 0 300 . 12.042 -16.253 -8.504 1.00 88.92 300 A 1 ATOM 2461 N N . LEU A 0 301 . 13.000 -11.086 -13.344 1.00 91.24 301 A 1 ATOM 2462 C CA . LEU A 0 301 . 12.158 -10.009 -13.871 1.00 91.24 301 A 1 ATOM 2463 C C . LEU A 0 301 . 12.284 -9.896 -15.394 1.00 91.24 301 A 1 ATOM 2464 C CB . LEU A 0 301 . 12.541 -8.677 -13.202 1.00 91.24 301 A 1 ATOM 2465 O O . LEU A 0 301 . 11.274 -9.846 -16.092 1.00 91.24 301 A 1 ATOM 2466 C CG . LEU A 0 301 . 12.287 -8.601 -11.686 1.00 91.24 301 A 1 ATOM 2467 C CD1 . LEU A 0 301 . 12.762 -7.246 -11.160 1.00 91.24 301 A 1 ATOM 2468 C CD2 . LEU A 0 301 . 10.812 -8.763 -11.345 1.00 91.24 301 A 1 ATOM 2469 N N . LYS A 0 302 . 13.516 -9.930 -15.917 1.00 91.82 302 A 1 ATOM 2470 C CA . LYS A 0 302 . 13.786 -9.890 -17.359 1.00 91.82 302 A 1 ATOM 2471 C C . LYS A 0 302 . 13.168 -11.077 -18.097 1.00 91.82 302 A 1 ATOM 2472 C CB . LYS A 0 302 . 15.303 -9.809 -17.587 1.00 91.82 302 A 1 ATOM 2473 O O . LYS A 0 302 . 12.559 -10.887 -19.143 1.00 91.82 302 A 1 ATOM 2474 C CG . LYS A 0 302 . 15.631 -9.495 -19.051 1.00 91.82 302 A 1 ATOM 2475 C CD . LYS A 0 302 . 17.133 -9.253 -19.233 1.00 91.82 302 A 1 ATOM 2476 C CE . LYS A 0 302 . 17.412 -8.904 -20.697 1.00 91.82 302 A 1 ATOM 2477 N NZ . LYS A 0 302 . 18.834 -8.539 -20.916 1.00 91.82 302 A 1 ATOM 2478 N N . ASN A 0 303 . 13.290 -12.283 -17.546 1.00 93.59 303 A 1 ATOM 2479 C CA . ASN A 0 303 . 12.730 -13.494 -18.147 1.00 93.59 303 A 1 ATOM 2480 C C . ASN A 0 303 . 11.196 -13.451 -18.209 1.00 93.59 303 A 1 ATOM 2481 C CB . ASN A 0 303 . 13.203 -14.717 -17.347 1.00 93.59 303 A 1 ATOM 2482 O O . ASN A 0 303 . 10.614 -13.809 -19.232 1.00 93.59 303 A 1 ATOM 2483 C CG . ASN A 0 303 . 14.677 -15.041 -17.509 1.00 93.59 303 A 1 ATOM 2484 N ND2 . ASN A 0 303 . 15.150 -16.025 -16.782 1.00 93.59 303 A 1 ATOM 2485 O OD1 . ASN A 0 303 . 15.422 -14.471 -18.289 1.00 93.59 303 A 1 ATOM 2486 N N . HIS A 0 304 . 10.538 -12.981 -17.143 1.00 94.31 304 A 1 ATOM 2487 C CA . HIS A 0 304 . 9.085 -12.787 -17.151 1.00 94.31 304 A 1 ATOM 2488 C C . HIS A 0 304 . 8.681 -11.724 -18.174 1.00 94.31 304 A 1 ATOM 2489 C CB . HIS A 0 304 . 8.593 -12.432 -15.744 1.00 94.31 304 A 1 ATOM 2490 O O . HIS A 0 304 . 7.836 -11.984 -19.023 1.00 94.31 304 A 1 ATOM 2491 C CG . HIS A 0 304 . 7.095 -12.263 -15.677 1.00 94.31 304 A 1 ATOM 2492 C CD2 . HIS A 0 304 . 6.393 -11.156 -16.058 1.00 94.31 304 A 1 ATOM 2493 N ND1 . HIS A 0 304 . 6.193 -13.253 -15.290 1.00 94.31 304 A 1 ATOM 2494 C CE1 . HIS A 0 304 . 4.970 -12.715 -15.447 1.00 94.31 304 A 1 ATOM 2495 N NE2 . HIS A 0 304 . 5.062 -11.446 -15.880 1.00 94.31 304 A 1 ATOM 2496 N N . ALA A 0 305 . 9.343 -10.563 -18.167 1.00 91.89 305 A 1 ATOM 2497 C CA . ALA A 0 305 . 9.065 -9.486 -19.117 1.00 91.89 305 A 1 ATOM 2498 C C . ALA A 0 305 . 9.327 -9.884 -20.583 1.00 91.89 305 A 1 ATOM 2499 C CB . ALA A 0 305 . 9.888 -8.258 -18.715 1.00 91.89 305 A 1 ATOM 2500 O O . ALA A 0 305 . 8.721 -9.311 -21.480 1.00 91.89 305 A 1 ATOM 2501 N N . ALA A 0 306 . 10.183 -10.875 -20.845 1.00 93.23 306 A 1 ATOM 2502 C CA . ALA A 0 306 . 10.427 -11.417 -22.183 1.00 93.23 306 A 1 ATOM 2503 C C . ALA A 0 306 . 9.404 -12.486 -22.623 1.00 93.23 306 A 1 ATOM 2504 C CB . ALA A 0 306 . 11.857 -11.967 -22.215 1.00 93.23 306 A 1 ATOM 2505 O O . ALA A 0 306 . 9.376 -12.856 -23.795 1.00 93.23 306 A 1 ATOM 2506 N N . THR A 0 307 . 8.574 -13.002 -21.711 1.00 94.17 307 A 1 ATOM 2507 C CA . THR A 0 307 . 7.586 -14.044 -22.026 1.00 94.17 307 A 1 ATOM 2508 C C . THR A 0 307 . 6.414 -13.440 -22.808 1.00 94.17 307 A 1 ATOM 2509 C CB . THR A 0 307 . 7.087 -14.721 -20.744 1.00 94.17 307 A 1 ATOM 2510 O O . THR A 0 307 . 5.786 -12.517 -22.299 1.00 94.17 307 A 1 ATOM 2511 C CG2 . THR A 0 307 . 6.014 -15.778 -21.015 1.00 94.17 307 A 1 ATOM 2512 O OG1 . THR A 0 307 . 8.171 -15.373 -20.120 1.00 94.17 307 A 1 ATOM 2513 N N . PRO A 0 308 . 6.069 -13.919 -24.018 1.00 92.55 308 A 1 ATOM 2514 C CA . PRO A 0 308 . 5.028 -13.298 -24.840 1.00 92.55 308 A 1 ATOM 2515 C C . PRO A 0 308 . 3.690 -13.138 -24.108 1.00 92.55 308 A 1 ATOM 2516 C CB . PRO A 0 308 . 4.882 -14.202 -26.067 1.00 92.55 308 A 1 ATOM 2517 O O . PRO A 0 308 . 3.186 -14.098 -23.529 1.00 92.55 308 A 1 ATOM 2518 C CG . PRO A 0 308 . 6.264 -14.838 -26.198 1.00 92.55 308 A 1 ATOM 2519 C CD . PRO A 0 308 . 6.716 -14.998 -24.749 1.00 92.55 308 A 1 ATOM 2520 N N . ASN A 0 309 . 3.104 -11.938 -24.172 1.00 91.23 309 A 1 ATOM 2521 C CA . ASN A 0 309 . 1.828 -11.586 -23.535 1.00 91.23 309 A 1 ATOM 2522 C C . ASN A 0 309 . 1.795 -11.769 -22.006 1.00 91.23 309 A 1 ATOM 2523 C CB . ASN A 0 309 . 0.657 -12.303 -24.237 1.00 91.23 309 A 1 ATOM 2524 O O . ASN A 0 309 . 0.713 -11.898 -21.435 1.00 91.23 309 A 1 ATOM 2525 C CG . ASN A 0 309 . 0.581 -12.016 -25.719 1.00 91.23 309 A 1 ATOM 2526 N ND2 . ASN A 0 309 . 0.343 -13.021 -26.530 1.00 91.23 309 A 1 ATOM 2527 O OD1 . ASN A 0 309 . 0.721 -10.897 -26.178 1.00 91.23 309 A 1 ATOM 2528 N N . ALA A 0 310 . 2.951 -11.784 -21.340 1.00 93.90 310 A 1 ATOM 2529 C CA . ALA A 0 310 . 3.010 -11.868 -19.887 1.00 93.90 310 A 1 ATOM 2530 C C . ALA A 0 310 . 2.405 -10.623 -19.232 1.00 93.90 310 A 1 ATOM 2531 C CB . ALA A 0 310 . 4.459 -12.087 -19.453 1.00 93.90 310 A 1 ATOM 2532 O O . ALA A 0 310 . 2.606 -9.497 -19.696 1.00 93.90 310 A 1 ATOM 2533 N N . GLU A 0 311 . 1.694 -10.824 -18.127 1.00 96.18 311 A 1 ATOM 2534 C CA . GLU A 0 311 . 1.087 -9.749 -17.351 1.00 96.18 311 A 1 ATOM 2535 C C . GLU A 0 311 . 2.152 -8.748 -16.873 1.00 96.18 311 A 1 ATOM 2536 C CB . GLU A 0 311 . 0.322 -10.309 -16.136 1.00 96.18 311 A 1 ATOM 2537 O O . GLU A 0 311 . 3.271 -9.167 -16.535 1.00 96.18 311 A 1 ATOM 2538 C CG . GLU A 0 311 . -0.890 -11.191 -16.493 1.00 96.18 311 A 1 ATOM 2539 C CD . GLU A 0 311 . -0.553 -12.646 -16.875 1.00 96.18 311 A 1 ATOM 2540 O OE1 . GLU A 0 311 . -1.509 -13.400 -17.159 1.00 96.18 311 A 1 ATOM 2541 O OE2 . GLU A 0 311 . 0.644 -13.021 -16.848 1.00 96.18 311 A 1 ATOM 2542 N N . PRO A 0 312 . 1.823 -7.441 -16.803 1.00 98.02 312 A 1 ATOM 2543 C CA . PRO A 0 312 . 2.728 -6.441 -16.256 1.00 98.02 312 A 1 ATOM 2544 C C . PRO A 0 312 . 3.181 -6.836 -14.853 1.00 98.02 312 A 1 ATOM 2545 C CB . PRO A 0 312 . 1.964 -5.113 -16.222 1.00 98.02 312 A 1 ATOM 2546 O O . PRO A 0 312 . 2.385 -7.268 -14.016 1.00 98.02 312 A 1 ATOM 2547 C CG . PRO A 0 312 . 0.496 -5.532 -16.305 1.00 98.02 312 A 1 ATOM 2548 C CD . PRO A 0 312 . 0.534 -6.830 -17.104 1.00 98.02 312 A 1 ATOM 2549 N N . ILE A 0 313 . 4.466 -6.650 -14.578 1.00 97.95 313 A 1 ATOM 2550 C CA . ILE A 0 313 . 5.033 -6.934 -13.263 1.00 97.95 313 A 1 ATOM 2551 C C . ILE A 0 313 . 4.765 -5.743 -12.349 1.00 97.95 313 A 1 ATOM 2552 C CB . ILE A 0 313 . 6.540 -7.226 -13.370 1.00 97.95 313 A 1 ATOM 2553 O O . ILE A 0 313 . 5.257 -4.655 -12.633 1.00 97.95 313 A 1 ATOM 2554 C CG1 . ILE A 0 313 . 6.859 -8.320 -14.410 1.00 97.95 313 A 1 ATOM 2555 C CG2 . ILE A 0 313 . 7.035 -7.663 -11.994 1.00 97.95 313 A 1 ATOM 2556 C CD1 . ILE A 0 313 . 8.356 -8.632 -14.549 1.00 97.95 313 A 1 ATOM 2557 N N . LEU A 0 314 . 4.037 -5.927 -11.248 1.00 97.86 314 A 1 ATOM 2558 C CA . LEU A 0 314 . 3.859 -4.873 -10.248 1.00 97.86 314 A 1 ATOM 2559 C C . LEU A 0 314 . 4.983 -4.912 -9.210 1.00 97.86 314 A 1 ATOM 2560 C CB . LEU A 0 314 . 2.463 -4.971 -9.617 1.00 97.86 314 A 1 ATOM 2561 O O . LEU A 0 314 . 5.196 -5.932 -8.550 1.00 97.86 314 A 1 ATOM 2562 C CG . LEU A 0 314 . 2.178 -3.912 -8.537 1.00 97.86 314 A 1 ATOM 2563 C CD1 . LEU A 0 314 . 2.327 -2.477 -9.046 1.00 97.86 314 A 1 ATOM 2564 C CD2 . LEU A 0 314 . 0.739 -4.074 -8.055 1.00 97.86 314 A 1 ATOM 2565 N N . ILE A 0 315 . 5.680 -3.786 -9.054 1.00 96.14 315 A 1 ATOM 2566 C CA . ILE A 0 315 . 6.780 -3.612 -8.105 1.00 96.14 315 A 1 ATOM 2567 C C . ILE A 0 315 . 6.558 -2.344 -7.279 1.00 96.14 315 A 1 ATOM 2568 C CB . ILE A 0 315 . 8.146 -3.604 -8.834 1.00 96.14 315 A 1 ATOM 2569 O O . ILE A 0 315 . 6.257 -1.274 -7.805 1.00 96.14 315 A 1 ATOM 2570 C CG1 . ILE A 0 315 . 8.322 -4.918 -9.632 1.00 96.14 315 A 1 ATOM 2571 C CG2 . ILE A 0 315 . 9.305 -3.409 -7.833 1.00 96.14 315 A 1 ATOM 2572 C CD1 . ILE A 0 315 . 9.655 -5.073 -10.367 1.00 96.14 315 A 1 ATOM 2573 N N . PHE A 0 316 . 6.792 -2.475 -5.976 1.00 95.87 316 A 1 ATOM 2574 C CA . PHE A 0 316 . 6.824 -1.386 -5.003 1.00 95.87 316 A 1 ATOM 2575 C C . PHE A 0 316 . 8.285 -1.106 -4.605 1.00 95.87 316 A 1 ATOM 2576 C CB . PHE A 0 316 . 5.962 -1.810 -3.812 1.00 95.87 316 A 1 ATOM 2577 O O . PHE A 0 316 . 8.787 -1.683 -3.634 1.00 95.87 316 A 1 ATOM 2578 C CG . PHE A 0 316 . 4.493 -1.986 -4.147 1.00 95.87 316 A 1 ATOM 2579 C CD1 . PHE A 0 316 . 3.691 -0.874 -4.465 1.00 95.87 316 A 1 ATOM 2580 C CD2 . PHE A 0 316 . 3.931 -3.277 -4.162 1.00 95.87 316 A 1 ATOM 2581 C CE1 . PHE A 0 316 . 2.336 -1.053 -4.792 1.00 95.87 316 A 1 ATOM 2582 C CE2 . PHE A 0 316 . 2.578 -3.457 -4.497 1.00 95.87 316 A 1 ATOM 2583 C CZ . PHE A 0 316 . 1.782 -2.344 -4.815 1.00 95.87 316 A 1 ATOM 2584 N N . PRO A 0 317 . 9.035 -0.292 -5.374 1.00 94.04 317 A 1 ATOM 2585 C CA . PRO A 0 317 . 10.490 -0.202 -5.251 1.00 94.04 317 A 1 ATOM 2586 C C . PRO A 0 317 . 10.977 0.522 -3.992 1.00 94.04 317 A 1 ATOM 2587 C CB . PRO A 0 317 . 10.963 0.513 -6.515 1.00 94.04 317 A 1 ATOM 2588 O O . PRO A 0 317 . 12.175 0.483 -3.728 1.00 94.04 317 A 1 ATOM 2589 C CG . PRO A 0 317 . 9.785 1.423 -6.810 1.00 94.04 317 A 1 ATOM 2590 C CD . PRO A 0 317 . 8.589 0.537 -6.482 1.00 94.04 317 A 1 ATOM 2591 N N . GLU A 0 318 . 10.099 1.141 -3.200 1.00 92.01 318 A 1 ATOM 2592 C CA . GLU A 0 318 . 10.446 1.656 -1.864 1.00 92.01 318 A 1 ATOM 2593 C C . GLU A 0 318 . 10.907 0.525 -0.928 1.00 92.01 318 A 1 ATOM 2594 C CB . GLU A 0 318 . 9.228 2.368 -1.249 1.00 92.01 318 A 1 ATOM 2595 O O . GLU A 0 318 . 11.701 0.739 -0.015 1.00 92.01 318 A 1 ATOM 2596 C CG . GLU A 0 318 . 8.799 3.575 -2.091 1.00 92.01 318 A 1 ATOM 2597 C CD . GLU A 0 318 . 7.662 4.362 -1.438 1.00 92.01 318 A 1 ATOM 2598 O OE1 . GLU A 0 318 . 6.540 4.323 -1.980 1.00 92.01 318 A 1 ATOM 2599 O OE2 . GLU A 0 318 . 7.928 5.040 -0.426 1.00 92.01 318 A 1 ATOM 2600 N N . GLY A 0 319 . 10.430 -0.707 -1.155 1.00 86.67 319 A 1 ATOM 2601 C CA . GLY A 0 319 . 10.785 -1.883 -0.355 1.00 86.67 319 A 1 ATOM 2602 C C . GLY A 0 319 . 10.210 -1.885 1.068 1.00 86.67 319 A 1 ATOM 2603 O O . GLY A 0 319 . 10.525 -2.776 1.855 1.00 86.67 319 A 1 ATOM 2604 N N . THR A 0 320 . 9.373 -0.906 1.408 1.00 89.58 320 A 1 ATOM 2605 C CA . THR A 0 320 . 8.667 -0.788 2.686 1.00 89.58 320 A 1 ATOM 2606 C C . THR A 0 320 . 7.386 0.018 2.491 1.00 89.58 320 A 1 ATOM 2607 C CB . THR A 0 320 . 9.565 -0.140 3.757 1.00 89.58 320 A 1 ATOM 2608 O O . THR A 0 320 . 7.306 0.837 1.581 1.00 89.58 320 A 1 ATOM 2609 C CG2 . THR A 0 320 . 10.053 1.260 3.395 1.00 89.58 320 A 1 ATOM 2610 O OG1 . THR A 0 320 . 8.881 -0.051 4.995 1.00 89.58 320 A 1 ATOM 2611 N N . CYS A 0 321 . 6.397 -0.192 3.359 1.00 93.60 321 A 1 ATOM 2612 C CA . CYS A 0 321 . 5.225 0.675 3.431 1.00 93.60 321 A 1 ATOM 2613 C C . CYS A 0 321 . 5.581 2.006 4.110 1.00 93.60 321 A 1 ATOM 2614 C CB . CYS A 0 321 . 4.096 -0.041 4.181 1.00 93.60 321 A 1 ATOM 2615 O O . CYS A 0 321 . 6.305 2.005 5.116 1.00 93.60 321 A 1 ATOM 2616 S SG . CYS A 0 321 . 3.628 -1.578 3.334 1.00 93.60 321 A 1 ATOM 2617 N N . ILE A 0 322 . 5.031 3.100 3.581 1.00 92.47 322 A 1 ATOM 2618 C CA . ILE A 0 322 . 5.164 4.492 4.036 1.00 92.47 322 A 1 ATOM 2619 C C . ILE A 0 322 . 3.780 5.090 4.271 1.00 92.47 322 A 1 ATOM 2620 C CB . ILE A 0 322 . 5.945 5.319 2.985 1.00 92.47 322 A 1 ATOM 2621 O O . ILE A 0 322 . 2.803 4.682 3.646 1.00 92.47 322 A 1 ATOM 2622 C CG1 . ILE A 0 322 . 7.328 4.716 2.682 1.00 92.47 322 A 1 ATOM 2623 C CG2 . ILE A 0 322 . 6.124 6.795 3.394 1.00 92.47 322 A 1 ATOM 2624 C CD1 . ILE A 0 322 . 8.250 4.619 3.893 1.00 92.47 322 A 1 ATOM 2625 N N . ASN A 0 323 . 3.673 6.087 5.145 1.00 91.26 323 A 1 ATOM 2626 C CA . ASN A 0 323 . 2.401 6.689 5.547 1.00 91.26 323 A 1 ATOM 2627 C C . ASN A 0 323 . 1.662 7.516 4.473 1.00 91.26 323 A 1 ATOM 2628 C CB . ASN A 0 323 . 2.626 7.477 6.842 1.00 91.26 323 A 1 ATOM 2629 O O . ASN A 0 323 . 0.747 8.265 4.806 1.00 91.26 323 A 1 ATOM 2630 C CG . ASN A 0 323 . 3.359 8.792 6.633 1.00 91.26 323 A 1 ATOM 2631 N ND2 . ASN A 0 323 . 3.576 9.515 7.703 1.00 91.26 323 A 1 ATOM 2632 O OD1 . ASN A 0 323 . 3.740 9.188 5.536 1.00 91.26 323 A 1 ATOM 2633 N N . ASN A 0 324 . 2.050 7.390 3.201 1.00 93.62 324 A 1 ATOM 2634 C CA . ASN A 0 324 . 1.446 8.062 2.051 1.00 93.62 324 A 1 ATOM 2635 C C . ASN A 0 324 . 1.605 9.595 2.026 1.00 93.62 324 A 1 ATOM 2636 C CB . ASN A 0 324 . -0.015 7.588 1.923 1.00 93.62 324 A 1 ATOM 2637 O O . ASN A 0 324 . 0.983 10.244 1.197 1.00 93.62 324 A 1 ATOM 2638 C CG . ASN A 0 324 . -0.560 7.700 0.519 1.00 93.62 324 A 1 ATOM 2639 N ND2 . ASN A 0 324 . -0.089 6.888 -0.397 1.00 93.62 324 A 1 ATOM 2640 O OD1 . ASN A 0 324 . -1.459 8.473 0.253 1.00 93.62 324 A 1 ATOM 2641 N N . THR A 0 325 . 2.430 10.194 2.895 1.00 89.16 325 A 1 ATOM 2642 C CA . THR A 0 325 . 2.765 11.639 2.832 1.00 89.16 325 A 1 ATOM 2643 C C . THR A 0 325 . 3.987 11.931 1.958 1.00 89.16 325 A 1 ATOM 2644 C CB . THR A 0 325 . 2.986 12.249 4.227 1.00 89.16 325 A 1 ATOM 2645 O O . THR A 0 325 . 4.203 13.057 1.512 1.00 89.16 325 A 1 ATOM 2646 C CG2 . THR A 0 325 . 1.795 12.031 5.159 1.00 89.16 325 A 1 ATOM 2647 O OG1 . THR A 0 325 . 4.139 11.728 4.865 1.00 89.16 325 A 1 ATOM 2648 N N . SER A 0 326 . 4.799 10.909 1.704 1.00 90.16 326 A 1 ATOM 2649 C CA . SER A 0 326 . 6.020 10.997 0.918 1.00 90.16 326 A 1 ATOM 2650 C C . SER A 0 326 . 6.256 9.701 0.152 1.00 90.16 326 A 1 ATOM 2651 C CB . SER A 0 326 . 7.205 11.347 1.831 1.00 90.16 326 A 1 ATOM 2652 O O . SER A 0 326 . 5.713 8.655 0.507 1.00 90.16 326 A 1 ATOM 2653 O OG . SER A 0 326 . 7.540 10.299 2.724 1.00 90.16 326 A 1 ATOM 2654 N N . VAL A 0 327 . 7.113 9.770 -0.861 1.00 93.65 327 A 1 ATOM 2655 C CA . VAL A 0 327 . 7.607 8.617 -1.616 1.00 93.65 327 A 1 ATOM 2656 C C . VAL A 0 327 . 9.092 8.477 -1.317 1.00 93.65 327 A 1 ATOM 2657 C CB . VAL A 0 327 . 7.351 8.793 -3.123 1.00 93.65 327 A 1 ATOM 2658 O O . VAL A 0 327 . 9.871 9.390 -1.609 1.00 93.65 327 A 1 ATOM 2659 C CG1 . VAL A 0 327 . 7.758 7.540 -3.897 1.00 93.65 327 A 1 ATOM 2660 C CG2 . VAL A 0 327 . 5.871 9.061 -3.418 1.00 93.65 327 A 1 ATOM 2661 N N . MET A 0 328 . 9.487 7.360 -0.711 1.00 92.61 328 A 1 ATOM 2662 C CA . MET A 0 328 . 10.887 7.081 -0.393 1.00 92.61 328 A 1 ATOM 2663 C C . MET A 0 328 . 11.707 6.786 -1.642 1.00 92.61 328 A 1 ATOM 2664 C CB . MET A 0 328 . 11.007 5.946 0.635 1.00 92.61 328 A 1 ATOM 2665 O O . MET A 0 328 . 11.178 6.539 -2.729 1.00 92.61 328 A 1 ATOM 2666 C CG . MET A 0 328 . 10.519 6.408 2.007 1.00 92.61 328 A 1 ATOM 2667 S SD . MET A 0 328 . 11.489 7.747 2.753 1.00 92.61 328 A 1 ATOM 2668 C CE . MET A 0 328 . 10.338 8.226 4.060 1.00 92.61 328 A 1 ATOM 2669 N N . LYS A 0 329 . 13.030 6.805 -1.477 1.00 91.91 329 A 1 ATOM 2670 C CA . LYS A 0 329 . 13.958 6.486 -2.552 1.00 91.91 329 A 1 ATOM 2671 C C . LYS A 0 329 . 13.657 5.102 -3.122 1.00 91.91 329 A 1 ATOM 2672 C CB . LYS A 0 329 . 15.389 6.586 -2.021 1.00 91.91 329 A 1 ATOM 2673 O O . LYS A 0 329 . 13.560 4.108 -2.402 1.00 91.91 329 A 1 ATOM 2674 C CG . LYS A 0 329 . 16.413 6.304 -3.120 1.00 91.91 329 A 1 ATOM 2675 C CD . LYS A 0 329 . 17.832 6.455 -2.575 1.00 91.91 329 A 1 ATOM 2676 C CE . LYS A 0 329 . 18.801 6.010 -3.667 1.00 91.91 329 A 1 ATOM 2677 N NZ . LYS A 0 329 . 20.199 6.241 -3.258 1.00 91.91 329 A 1 ATOM 2678 N N . PHE A 0 330 . 13.571 5.033 -4.443 1.00 94.20 330 A 1 ATOM 2679 C CA . PHE A 0 330 . 13.343 3.781 -5.148 1.00 94.20 330 A 1 ATOM 2680 C C . PHE A 0 330 . 14.615 2.939 -5.252 1.00 94.20 330 A 1 ATOM 2681 C CB . PHE A 0 330 . 12.743 4.088 -6.520 1.00 94.20 330 A 1 ATOM 2682 O O . PHE A 0 330 . 15.692 3.419 -5.615 1.00 94.20 330 A 1 ATOM 2683 C CG . PHE A 0 330 . 11.282 4.497 -6.534 1.00 94.20 330 A 1 ATOM 2684 C CD1 . PHE A 0 330 . 10.504 4.617 -5.360 1.00 94.20 330 A 1 ATOM 2685 C CD2 . PHE A 0 330 . 10.675 4.714 -7.781 1.00 94.20 330 A 1 ATOM 2686 C CE1 . PHE A 0 330 . 9.131 4.896 -5.447 1.00 94.20 330 A 1 ATOM 2687 C CE2 . PHE A 0 330 . 9.302 4.987 -7.862 1.00 94.20 330 A 1 ATOM 2688 C CZ . PHE A 0 330 . 8.524 5.071 -6.697 1.00 94.20 330 A 1 ATOM 2689 N N . LYS A 0 331 . 14.479 1.635 -4.996 1.00 88.42 331 A 1 ATOM 2690 C CA . LYS A 0 331 . 15.540 0.654 -5.230 1.00 88.42 331 A 1 ATOM 2691 C C . LYS A 0 331 . 15.765 0.466 -6.734 1.00 88.42 331 A 1 ATOM 2692 C CB . LYS A 0 331 . 15.202 -0.670 -4.522 1.00 88.42 331 A 1 ATOM 2693 O O . LYS A 0 331 . 14.850 0.119 -7.478 1.00 88.42 331 A 1 ATOM 2694 C CG . LYS A 0 331 . 15.242 -0.513 -2.992 1.00 88.42 331 A 1 ATOM 2695 C CD . LYS A 0 331 . 15.017 -1.840 -2.255 1.00 88.42 331 A 1 ATOM 2696 C CE . LYS A 0 331 . 15.185 -1.589 -0.748 1.00 88.42 331 A 1 ATOM 2697 N NZ . LYS A 0 331 . 15.402 -2.835 0.028 1.00 88.42 331 A 1 ATOM 2698 N N . LYS A 0 332 . 17.021 0.606 -7.172 1.00 84.02 332 A 1 ATOM 2699 C CA . LYS A 0 332 . 17.411 0.583 -8.597 1.00 84.02 332 A 1 ATOM 2700 C C . LYS A 0 332 . 17.198 -0.751 -9.334 1.00 84.02 332 A 1 ATOM 2701 C CB . LYS A 0 332 . 18.862 1.071 -8.750 1.00 84.02 332 A 1 ATOM 2702 O O . LYS A 0 332 . 17.187 -0.760 -10.556 1.00 84.02 332 A 1 ATOM 2703 C CG . LYS A 0 332 . 19.909 0.093 -8.186 1.00 84.02 332 A 1 ATOM 2704 C CD . LYS A 0 332 . 21.322 0.578 -8.522 1.00 84.02 332 A 1 ATOM 2705 C CE . LYS A 0 332 . 22.367 -0.484 -8.159 1.00 84.02 332 A 1 ATOM 2706 N NZ . LYS A 0 332 . 23.394 -0.570 -9.220 1.00 84.02 332 A 1 ATOM 2707 N N . GLY A 0 333 . 17.034 -1.875 -8.626 1.00 85.01 333 A 1 ATOM 2708 C CA . GLY A 0 333 . 17.093 -3.218 -9.229 1.00 85.01 333 A 1 ATOM 2709 C C . GLY A 0 333 . 16.068 -3.473 -10.342 1.00 85.01 333 A 1 ATOM 2710 O O . GLY A 0 333 . 16.405 -4.064 -11.363 1.00 85.01 333 A 1 ATOM 2711 N N . CYS A 0 334 . 14.832 -2.982 -10.201 1.00 87.18 334 A 1 ATOM 2712 C CA . CYS A 0 334 . 13.818 -3.123 -11.254 1.00 87.18 334 A 1 ATOM 2713 C C . CYS A 0 334 . 14.060 -2.208 -12.470 1.00 87.18 334 A 1 ATOM 2714 C CB . CYS A 0 334 . 12.418 -2.940 -10.656 1.00 87.18 334 A 1 ATOM 2715 O O . CYS A 0 334 . 13.608 -2.519 -13.569 1.00 87.18 334 A 1 ATOM 2716 S SG . CYS A 0 334 . 12.173 -1.299 -9.919 1.00 87.18 334 A 1 ATOM 2717 N N . PHE A 0 335 . 14.834 -1.134 -12.301 1.00 91.69 335 A 1 ATOM 2718 C CA . PHE A 0 335 . 15.188 -0.180 -13.356 1.00 91.69 335 A 1 ATOM 2719 C C . PHE A 0 335 . 16.374 -0.651 -14.215 1.00 91.69 335 A 1 ATOM 2720 C CB . PHE A 0 335 . 15.450 1.193 -12.717 1.00 91.69 335 A 1 ATOM 2721 O O . PHE A 0 335 . 16.641 -0.077 -15.267 1.00 91.69 335 A 1 ATOM 2722 C CG . PHE A 0 335 . 14.250 1.756 -11.980 1.00 91.69 335 A 1 ATOM 2723 C CD1 . PHE A 0 335 . 13.295 2.516 -12.676 1.00 91.69 335 A 1 ATOM 2724 C CD2 . PHE A 0 335 . 14.058 1.488 -10.612 1.00 91.69 335 A 1 ATOM 2725 C CE1 . PHE A 0 335 . 12.156 2.997 -12.014 1.00 91.69 335 A 1 ATOM 2726 C CE2 . PHE A 0 335 . 12.921 1.977 -9.947 1.00 91.69 335 A 1 ATOM 2727 C CZ . PHE A 0 335 . 11.968 2.728 -10.651 1.00 91.69 335 A 1 ATOM 2728 N N . GLU A 0 336 . 17.067 -1.720 -13.808 1.00 89.13 336 A 1 ATOM 2729 C CA . GLU A 0 336 . 18.170 -2.342 -14.559 1.00 89.13 336 A 1 ATOM 2730 C C . GLU A 0 336 . 17.687 -3.415 -15.559 1.00 89.13 336 A 1 ATOM 2731 C CB . GLU A 0 336 . 19.207 -2.904 -13.561 1.00 89.13 336 A 1 ATOM 2732 O O . GLU A 0 336 . 18.472 -3.922 -16.357 1.00 89.13 336 A 1 ATOM 2733 C CG . GLU A 0 336 . 19.976 -1.782 -12.830 1.00 89.13 336 A 1 ATOM 2734 C CD . GLU A 0 336 . 20.925 -2.248 -11.706 1.00 89.13 336 A 1 ATOM 2735 O OE1 . GLU A 0 336 . 21.739 -1.408 -11.236 1.00 89.13 336 A 1 ATOM 2736 O OE2 . GLU A 0 336 . 20.818 -3.398 -11.235 1.00 89.13 336 A 1 ATOM 2737 N N . VAL A 0 337 . 16.391 -3.755 -15.556 1.00 88.88 337 A 1 ATOM 2738 C CA . VAL A 0 337 . 15.818 -4.826 -16.397 1.00 88.88 337 A 1 ATOM 2739 C C . VAL A 0 337 . 15.758 -4.439 -17.884 1.00 88.88 337 A 1 ATOM 2740 C CB . VAL A 0 337 . 14.423 -5.218 -15.860 1.00 88.88 337 A 1 ATOM 2741 O O . VAL A 0 337 . 15.825 -5.313 -18.751 1.00 88.88 337 A 1 ATOM 2742 C CG1 . VAL A 0 337 . 13.750 -6.312 -16.697 1.00 88.88 337 A 1 ATOM 2743 C CG2 . VAL A 0 337 . 14.519 -5.750 -14.421 1.00 88.88 337 A 1 ATOM 2744 N N . GLY A 0 338 . 15.639 -3.141 -18.185 1.00 87.83 338 A 1 ATOM 2745 C CA . GLY A 0 338 . 15.476 -2.609 -19.547 1.00 87.83 338 A 1 ATOM 2746 C C . GLY A 0 338 . 14.044 -2.676 -20.100 1.00 87.83 338 A 1 ATOM 2747 O O . GLY A 0 338 . 13.814 -2.310 -21.252 1.00 87.83 338 A 1 ATOM 2748 N N . ALA A 0 339 . 13.077 -3.130 -19.296 1.00 92.67 339 A 1 ATOM 2749 C CA . ALA A 0 339 . 11.658 -3.088 -19.641 1.00 92.67 339 A 1 ATOM 2750 C C . ALA A 0 339 . 11.095 -1.657 -19.534 1.00 92.67 339 A 1 ATOM 2751 C CB . ALA A 0 339 . 10.899 -4.076 -18.749 1.00 92.67 339 A 1 ATOM 2752 O O . ALA A 0 339 . 11.640 -0.811 -18.823 1.00 92.67 339 A 1 ATOM 2753 N N . GLU A 0 340 . 9.990 -1.392 -20.233 1.00 96.43 340 A 1 ATOM 2754 C CA . GLU A 0 340 . 9.244 -0.139 -20.082 1.00 96.43 340 A 1 ATOM 2755 C C . GLU A 0 340 . 8.640 -0.042 -18.683 1.00 96.43 340 A 1 ATOM 2756 C CB . GLU A 0 340 . 8.146 -0.067 -21.144 1.00 96.43 340 A 1 ATOM 2757 O O . GLU A 0 340 . 8.070 -1.017 -18.182 1.00 96.43 340 A 1 ATOM 2758 C CG . GLU A 0 340 . 7.523 1.324 -21.310 1.00 96.43 340 A 1 ATOM 2759 C CD . GLU A 0 340 . 6.837 1.395 -22.679 1.00 96.43 340 A 1 ATOM 2760 O OE1 . GLU A 0 340 . 5.618 1.143 -22.759 1.00 96.43 340 A 1 ATOM 2761 O OE2 . GLU A 0 340 . 7.589 1.587 -23.670 1.00 96.43 340 A 1 ATOM 2762 N N . ILE A 0 341 . 8.770 1.130 -18.064 1.00 98.10 341 A 1 ATOM 2763 C CA . ILE A 0 341 . 8.227 1.407 -16.740 1.00 98.10 341 A 1 ATOM 2764 C C . ILE A 0 341 . 6.932 2.191 -16.909 1.00 98.10 341 A 1 ATOM 2765 C CB . ILE A 0 341 . 9.255 2.152 -15.859 1.00 98.10 341 A 1 ATOM 2766 O O . ILE A 0 341 . 6.932 3.252 -17.526 1.00 98.10 341 A 1 ATOM 2767 C CG1 . ILE A 0 341 . 10.559 1.344 -15.654 1.00 98.10 341 A 1 ATOM 2768 C CG2 . ILE A 0 341 . 8.640 2.536 -14.501 1.00 98.10 341 A 1 ATOM 2769 C CD1 . ILE A 0 341 . 10.437 0.131 -14.726 1.00 98.10 341 A 1 ATOM 2770 N N . HIS A 0 342 . 5.848 1.692 -16.325 1.00 98.61 342 A 1 ATOM 2771 C CA . HIS A 0 342 . 4.601 2.426 -16.133 1.00 98.61 342 A 1 ATOM 2772 C C . HIS A 0 342 . 4.546 2.926 -14.687 1.00 98.61 342 A 1 ATOM 2773 C CB . HIS A 0 342 . 3.405 1.527 -16.445 1.00 98.61 342 A 1 ATOM 2774 O O . HIS A 0 342 . 4.322 2.117 -13.781 1.00 98.61 342 A 1 ATOM 2775 C CG . HIS A 0 342 . 3.180 1.320 -17.915 1.00 98.61 342 A 1 ATOM 2776 C CD2 . HIS A 0 342 . 3.932 0.551 -18.760 1.00 98.61 342 A 1 ATOM 2777 N ND1 . HIS A 0 342 . 2.123 1.818 -18.643 1.00 98.61 342 A 1 ATOM 2778 C CE1 . HIS A 0 342 . 2.216 1.327 -19.887 1.00 98.61 342 A 1 ATOM 2779 N NE2 . HIS A 0 342 . 3.293 0.537 -20.002 1.00 98.61 342 A 1 ATOM 2780 N N . PRO A 0 343 . 4.784 4.223 -14.438 1.00 98.76 343 A 1 ATOM 2781 C CA . PRO A 0 343 . 4.679 4.780 -13.101 1.00 98.76 343 A 1 ATOM 2782 C C . PRO A 0 343 . 3.209 4.917 -12.690 1.00 98.76 343 A 1 ATOM 2783 C CB . PRO A 0 343 . 5.404 6.131 -13.144 1.00 98.76 343 A 1 ATOM 2784 O O . PRO A 0 343 . 2.352 5.271 -13.500 1.00 98.76 343 A 1 ATOM 2785 C CG . PRO A 0 343 . 6.070 6.189 -14.521 1.00 98.76 343 A 1 ATOM 2786 C CD . PRO A 0 343 . 5.212 5.258 -15.364 1.00 98.76 343 A 1 ATOM 2787 N N . VAL A 0 344 . 2.917 4.661 -11.420 1.00 98.84 344 A 1 ATOM 2788 C CA . VAL A 0 344 . 1.576 4.781 -10.848 1.00 98.84 344 A 1 ATOM 2789 C C . VAL A 0 344 . 1.657 5.487 -9.505 1.00 98.84 344 A 1 ATOM 2790 C CB . VAL A 0 344 . 0.895 3.407 -10.720 1.00 98.84 344 A 1 ATOM 2791 O O . VAL A 0 344 . 2.407 5.071 -8.624 1.00 98.84 344 A 1 ATOM 2792 C CG1 . VAL A 0 344 . -0.511 3.521 -10.124 1.00 98.84 344 A 1 ATOM 2793 C CG2 . VAL A 0 344 . 0.766 2.741 -12.093 1.00 98.84 344 A 1 ATOM 2794 N N . ALA A 0 345 . 0.867 6.544 -9.342 1.00 98.71 345 A 1 ATOM 2795 C CA . ALA A 0 345 . 0.709 7.217 -8.060 1.00 98.71 345 A 1 ATOM 2796 C C . ALA A 0 345 . -0.553 6.718 -7.355 1.00 98.71 345 A 1 ATOM 2797 C CB . ALA A 0 345 . 0.734 8.735 -8.266 1.00 98.71 345 A 1 ATOM 2798 O O . ALA A 0 345 . -1.631 6.715 -7.946 1.00 98.71 345 A 1 ATOM 2799 N N . ILE A 0 346 . -0.409 6.303 -6.098 1.00 98.53 346 A 1 ATOM 2800 C CA . ILE A 0 346 . -1.485 5.864 -5.207 1.00 98.53 346 A 1 ATOM 2801 C C . ILE A 0 346 . -1.584 6.869 -4.059 1.00 98.53 346 A 1 ATOM 2802 C CB . ILE A 0 346 . -1.231 4.434 -4.670 1.00 98.53 346 A 1 ATOM 2803 O O . ILE A 0 346 . -0.671 6.959 -3.232 1.00 98.53 346 A 1 ATOM 2804 C CG1 . ILE A 0 346 . -0.934 3.421 -5.800 1.00 98.53 346 A 1 ATOM 2805 C CG2 . ILE A 0 346 . -2.447 3.976 -3.843 1.00 98.53 346 A 1 ATOM 2806 C CD1 . ILE A 0 346 . -0.634 2.008 -5.282 1.00 98.53 346 A 1 ATOM 2807 N N . ARG A 0 347 . -2.696 7.602 -3.972 1.00 96.17 347 A 1 ATOM 2808 C CA . ARG A 0 347 . -2.967 8.554 -2.885 1.00 96.17 347 A 1 ATOM 2809 C C . ARG A 0 347 . -4.191 8.112 -2.103 1.00 96.17 347 A 1 ATOM 2810 C CB . ARG A 0 347 . -3.145 9.970 -3.457 1.00 96.17 347 A 1 ATOM 2811 O O . ARG A 0 347 . -5.287 8.034 -2.649 1.00 96.17 347 A 1 ATOM 2812 C CG . ARG A 0 347 . -3.151 11.117 -2.437 1.00 96.17 347 A 1 ATOM 2813 C CD . ARG A 0 347 . -1.863 11.153 -1.612 1.00 96.17 347 A 1 ATOM 2814 N NE . ARG A 0 347 . -1.579 12.489 -1.067 1.00 96.17 347 A 1 ATOM 2815 N NH1 . ARG A 0 347 . -1.231 11.901 1.122 1.00 96.17 347 A 1 ATOM 2816 N NH2 . ARG A 0 347 . -0.956 14.015 0.506 1.00 96.17 347 A 1 ATOM 2817 C CZ . ARG A 0 347 . -1.265 12.793 0.179 1.00 96.17 347 A 1 ATOM 2818 N N . TYR A 0 348 . -4.003 7.835 -0.820 1.00 94.51 348 A 1 ATOM 2819 C CA . TYR A 0 348 . -5.086 7.532 0.105 1.00 94.51 348 A 1 ATOM 2820 C C . TYR A 0 348 . -5.596 8.814 0.748 1.00 94.51 348 A 1 ATOM 2821 C CB . TYR A 0 348 . -4.610 6.538 1.168 1.00 94.51 348 A 1 ATOM 2822 O O . TYR A 0 348 . -4.809 9.664 1.160 1.00 94.51 348 A 1 ATOM 2823 C CG . TYR A 0 348 . -4.387 5.150 0.614 1.00 94.51 348 A 1 ATOM 2824 C CD1 . TYR A 0 348 . -5.480 4.274 0.486 1.00 94.51 348 A 1 ATOM 2825 C CD2 . TYR A 0 348 . -3.109 4.748 0.184 1.00 94.51 348 A 1 ATOM 2826 C CE1 . TYR A 0 348 . -5.293 2.993 -0.064 1.00 94.51 348 A 1 ATOM 2827 C CE2 . TYR A 0 348 . -2.922 3.467 -0.366 1.00 94.51 348 A 1 ATOM 2828 O OH . TYR A 0 348 . -3.867 1.350 -1.021 1.00 94.51 348 A 1 ATOM 2829 C CZ . TYR A 0 348 . -4.018 2.588 -0.492 1.00 94.51 348 A 1 ATOM 2830 N N . ASN A 0 349 . -6.914 8.923 0.897 1.00 90.84 349 A 1 ATOM 2831 C CA . ASN A 0 349 . -7.513 9.957 1.720 1.00 90.84 349 A 1 ATOM 2832 C C . ASN A 0 349 . -7.528 9.490 3.191 1.00 90.84 349 A 1 ATOM 2833 C CB . ASN A 0 349 . -8.898 10.312 1.169 1.00 90.84 349 A 1 ATOM 2834 O O . ASN A 0 349 . -8.305 8.589 3.539 1.00 90.84 349 A 1 ATOM 2835 C CG . ASN A 0 349 . -9.507 11.488 1.907 1.00 90.84 349 A 1 ATOM 2836 N ND2 . ASN A 0 349 . -10.409 12.206 1.286 1.00 90.84 349 A 1 ATOM 2837 O OD1 . ASN A 0 349 . -9.186 11.778 3.045 1.00 90.84 349 A 1 ATOM 2838 N N . PRO A 0 350 . -6.711 10.097 4.074 1.00 87.74 350 A 1 ATOM 2839 C CA . PRO A 0 350 . -6.565 9.636 5.450 1.00 87.74 350 A 1 ATOM 2840 C C . PRO A 0 350 . -7.813 9.911 6.307 1.00 87.74 350 A 1 ATOM 2841 C CB . PRO A 0 350 . -5.311 10.357 5.958 1.00 87.74 350 A 1 ATOM 2842 O O . PRO A 0 350 . -7.929 9.366 7.407 1.00 87.74 350 A 1 ATOM 2843 C CG . PRO A 0 350 . -5.355 11.693 5.216 1.00 87.74 350 A 1 ATOM 2844 C CD . PRO A 0 350 . -5.878 11.278 3.844 1.00 87.74 350 A 1 ATOM 2845 N N . LEU A 0 351 . -8.758 10.730 5.820 1.00 86.41 351 A 1 ATOM 2846 C CA . LEU A 0 351 . -9.975 11.124 6.534 1.00 86.41 351 A 1 ATOM 2847 C C . LEU A 0 351 . -10.881 9.933 6.874 1.00 86.41 351 A 1 ATOM 2848 C CB . LEU A 0 351 . -10.737 12.140 5.660 1.00 86.41 351 A 1 ATOM 2849 O O . LEU A 0 351 . -11.551 9.954 7.904 1.00 86.41 351 A 1 ATOM 2850 C CG . LEU A 0 351 . -12.025 12.716 6.272 1.00 86.41 351 A 1 ATOM 2851 C CD1 . LEU A 0 351 . -11.762 13.471 7.574 1.00 86.41 351 A 1 ATOM 2852 C CD2 . LEU A 0 351 . -12.680 13.672 5.277 1.00 86.41 351 A 1 ATOM 2853 N N . PHE A 0 352 . -10.911 8.891 6.042 1.00 90.41 352 A 1 ATOM 2854 C CA . PHE A 0 352 . -11.823 7.750 6.220 1.00 90.41 352 A 1 ATOM 2855 C C . PHE A 0 352 . -11.149 6.534 6.869 1.00 90.41 352 A 1 ATOM 2856 C CB . PHE A 0 352 . -12.445 7.395 4.866 1.00 90.41 352 A 1 ATOM 2857 O O . PHE A 0 352 . -11.800 5.768 7.589 1.00 90.41 352 A 1 ATOM 2858 C CG . PHE A 0 352 . -13.218 8.535 4.236 1.00 90.41 352 A 1 ATOM 2859 C CD1 . PHE A 0 352 . -14.519 8.834 4.680 1.00 90.41 352 A 1 ATOM 2860 C CD2 . PHE A 0 352 . -12.619 9.328 3.240 1.00 90.41 352 A 1 ATOM 2861 C CE1 . PHE A 0 352 . -15.209 9.938 4.148 1.00 90.41 352 A 1 ATOM 2862 C CE2 . PHE A 0 352 . -13.313 10.424 2.702 1.00 90.41 352 A 1 ATOM 2863 C CZ . PHE A 0 352 . -14.602 10.738 3.166 1.00 90.41 352 A 1 ATOM 2864 N N . ALA A 0 353 . -9.847 6.365 6.652 1.00 91.58 353 A 1 ATOM 2865 C CA . ALA A 0 353 . -9.049 5.307 7.249 1.00 91.58 353 A 1 ATOM 2866 C C . ALA A 0 353 . -7.567 5.692 7.256 1.00 91.58 353 A 1 ATOM 2867 C CB . ALA A 0 353 . -9.256 4.007 6.459 1.00 91.58 353 A 1 ATOM 2868 O O . ALA A 0 353 . -7.062 6.276 6.299 1.00 91.58 353 A 1 ATOM 2869 N N . ASP A 0 354 . -6.852 5.290 8.306 1.00 90.17 354 A 1 ATOM 2870 C CA . ASP A 0 354 . -5.393 5.256 8.258 1.00 90.17 354 A 1 ATOM 2871 C C . ASP A 0 354 . -4.953 4.013 7.486 1.00 90.17 354 A 1 ATOM 2872 C CB . ASP A 0 354 . -4.810 5.272 9.670 1.00 90.17 354 A 1 ATOM 2873 O O . ASP A 0 354 . -5.003 2.893 7.996 1.00 90.17 354 A 1 ATOM 2874 C CG . ASP A 0 354 . -3.279 5.265 9.664 1.00 90.17 354 A 1 ATOM 2875 O OD1 . ASP A 0 354 . -2.682 5.498 8.587 1.00 90.17 354 A 1 ATOM 2876 O OD2 . ASP A 0 354 . -2.736 5.074 10.772 1.00 90.17 354 A 1 ATOM 2877 N N . CYS A 0 355 . -4.581 4.215 6.226 1.00 94.57 355 A 1 ATOM 2878 C CA . CYS A 0 355 . -4.185 3.120 5.353 1.00 94.57 355 A 1 ATOM 2879 C C . CYS A 0 355 . -2.713 2.739 5.533 1.00 94.57 355 A 1 ATOM 2880 C CB . CYS A 0 355 . -4.554 3.455 3.902 1.00 94.57 355 A 1 ATOM 2881 O O . CYS A 0 355 . -2.288 1.755 4.944 1.00 94.57 355 A 1 ATOM 2882 S SG . CYS A 0 355 . -6.361 3.623 3.773 1.00 94.57 355 A 1 ATOM 2883 N N . PHE A 0 356 . -1.926 3.436 6.351 1.00 94.73 356 A 1 ATOM 2884 C CA . PHE A 0 356 . -0.531 3.068 6.562 1.00 94.73 356 A 1 ATOM 2885 C C . PHE A 0 356 . -0.400 1.732 7.307 1.00 94.73 356 A 1 ATOM 2886 C CB . PHE A 0 356 . 0.150 4.187 7.343 1.00 94.73 356 A 1 ATOM 2887 O O . PHE A 0 356 . -0.867 1.584 8.438 1.00 94.73 356 A 1 ATOM 2888 C CG . PHE A 0 356 . 1.567 3.865 7.771 1.00 94.73 356 A 1 ATOM 2889 C CD1 . PHE A 0 356 . 1.918 4.032 9.120 1.00 94.73 356 A 1 ATOM 2890 C CD2 . PHE A 0 356 . 2.504 3.329 6.865 1.00 94.73 356 A 1 ATOM 2891 C CE1 . PHE A 0 356 . 3.196 3.669 9.567 1.00 94.73 356 A 1 ATOM 2892 C CE2 . PHE A 0 356 . 3.785 2.969 7.316 1.00 94.73 356 A 1 ATOM 2893 C CZ . PHE A 0 356 . 4.133 3.140 8.665 1.00 94.73 356 A 1 ATOM 2894 N N . TRP A 0 357 . 0.285 0.753 6.708 1.00 94.61 357 A 1 ATOM 2895 C CA . TRP A 0 357 . 0.606 -0.490 7.410 1.00 94.61 357 A 1 ATOM 2896 C C . TRP A 0 357 . 1.966 -0.423 8.106 1.00 94.61 357 A 1 ATOM 2897 C CB . TRP A 0 357 . 0.507 -1.703 6.490 1.00 94.61 357 A 1 ATOM 2898 O O . TRP A 0 357 . 3.026 -0.517 7.480 1.00 94.61 357 A 1 ATOM 2899 C CG . TRP A 0 357 . 0.776 -3.013 7.181 1.00 94.61 357 A 1 ATOM 2900 C CD1 . TRP A 0 357 . 0.307 -3.379 8.399 1.00 94.61 357 A 1 ATOM 2901 C CD2 . TRP A 0 357 . 1.601 -4.132 6.733 1.00 94.61 357 A 1 ATOM 2902 C CE2 . TRP A 0 357 . 1.508 -5.177 7.699 1.00 94.61 357 A 1 ATOM 2903 C CE3 . TRP A 0 357 . 2.439 -4.373 5.622 1.00 94.61 357 A 1 ATOM 2904 N NE1 . TRP A 0 357 . 0.762 -4.641 8.721 1.00 94.61 357 A 1 ATOM 2905 C CH2 . TRP A 0 357 . 2.919 -6.637 6.385 1.00 94.61 357 A 1 ATOM 2906 C CZ2 . TRP A 0 357 . 2.150 -6.412 7.539 1.00 94.61 357 A 1 ATOM 2907 C CZ3 . TRP A 0 357 . 3.061 -5.618 5.428 1.00 94.61 357 A 1 ATOM 2908 N N . ASN A 0 358 . 1.946 -0.357 9.438 1.00 91.21 358 A 1 ATOM 2909 C CA . ASN A 0 358 . 3.152 -0.524 10.236 1.00 91.21 358 A 1 ATOM 2910 C C . ASN A 0 358 . 3.369 -1.995 10.615 1.00 91.21 358 A 1 ATOM 2911 C CB . ASN A 0 358 . 3.135 0.419 11.445 1.00 91.21 358 A 1 ATOM 2912 O O . ASN A 0 358 . 2.906 -2.463 11.655 1.00 91.21 358 A 1 ATOM 2913 C CG . ASN A 0 358 . 4.516 0.541 12.071 1.00 91.21 358 A 1 ATOM 2914 N ND2 . ASN A 0 358 . 4.700 1.512 12.929 1.00 91.21 358 A 1 ATOM 2915 O OD1 . ASN A 0 358 . 5.460 -0.183 11.753 1.00 91.21 358 A 1 ATOM 2916 N N . SER A 0 359 . 4.150 -2.708 9.800 1.00 87.43 359 A 1 ATOM 2917 C CA . SER A 0 359 . 4.458 -4.132 10.006 1.00 87.43 359 A 1 ATOM 2918 C C . SER A 0 359 . 5.159 -4.455 11.336 1.00 87.43 359 A 1 ATOM 2919 C CB . SER A 0 359 . 5.331 -4.636 8.849 1.00 87.43 359 A 1 ATOM 2920 O O . SER A 0 359 . 5.265 -5.623 11.695 1.00 87.43 359 A 1 ATOM 2921 O OG . SER A 0 359 . 6.685 -4.225 9.025 1.00 87.43 359 A 1 ATOM 2922 N N . SER A 0 360 . 5.718 -3.453 12.026 1.00 86.95 360 A 1 ATOM 2923 C CA . SER A 0 360 . 6.343 -3.635 13.344 1.00 86.95 360 A 1 ATOM 2924 C C . SER A 0 360 . 5.319 -3.669 14.482 1.00 86.95 360 A 1 ATOM 2925 C CB . SER A 0 360 . 7.349 -2.514 13.629 1.00 86.95 360 A 1 ATOM 2926 O O . SER A 0 360 . 5.645 -4.145 15.563 1.00 86.95 360 A 1 ATOM 2927 O OG . SER A 0 360 . 8.378 -2.450 12.649 1.00 86.95 360 A 1 ATOM 2928 N N . LEU A 0 361 . 4.108 -3.148 14.252 1.00 87.70 361 A 1 ATOM 2929 C CA . LEU A 0 361 . 3.032 -3.081 15.245 1.00 87.70 361 A 1 ATOM 2930 C C . LEU A 0 361 . 1.913 -4.078 14.945 1.00 87.70 361 A 1 ATOM 2931 C CB . LEU A 0 361 . 2.467 -1.649 15.293 1.00 87.70 361 A 1 ATOM 2932 O O . LEU A 0 361 . 1.339 -4.640 15.872 1.00 87.70 361 A 1 ATOM 2933 C CG . LEU A 0 361 . 3.474 -0.563 15.708 1.00 87.70 361 A 1 ATOM 2934 C CD1 . LEU A 0 361 . 2.780 0.801 15.700 1.00 87.70 361 A 1 ATOM 2935 C CD2 . LEU A 0 361 . 4.051 -0.799 17.105 1.00 87.70 361 A 1 ATOM 2936 N N . ASP A 0 362 . 1.619 -4.305 13.662 1.00 89.72 362 A 1 ATOM 2937 C CA . ASP A 0 362 . 0.475 -5.104 13.238 1.00 89.72 362 A 1 ATOM 2938 C C . ASP A 0 362 . 0.867 -6.235 12.295 1.00 89.72 362 A 1 ATOM 2939 C CB . ASP A 0 362 . -0.558 -4.216 12.544 1.00 89.72 362 A 1 ATOM 2940 O O . ASP A 0 362 . 1.463 -6.023 11.235 1.00 89.72 362 A 1 ATOM 2941 C CG . ASP A 0 362 . -1.108 -3.144 13.469 1.00 89.72 362 A 1 ATOM 2942 O OD1 . ASP A 0 362 . -1.506 -3.467 14.610 1.00 89.72 362 A 1 ATOM 2943 O OD2 . ASP A 0 362 . -1.238 -1.981 13.026 1.00 89.72 362 A 1 ATOM 2944 N N . SER A 0 363 . 0.401 -7.440 12.618 1.00 92.34 363 A 1 ATOM 2945 C CA . SER A 0 363 . 0.274 -8.503 11.622 1.00 92.34 363 A 1 ATOM 2946 C C . SER A 0 363 . -0.741 -8.119 10.537 1.00 92.34 363 A 1 ATOM 2947 C CB . SER A 0 363 . -0.134 -9.819 12.289 1.00 92.34 363 A 1 ATOM 2948 O O . SER A 0 363 . -1.620 -7.282 10.754 1.00 92.34 363 A 1 ATOM 2949 O OG . SER A 0 363 . -1.433 -9.716 12.838 1.00 92.34 363 A 1 ATOM 2950 N N . LEU A 0 364 . -0.684 -8.784 9.377 1.00 92.58 364 A 1 ATOM 2951 C CA . LEU A 0 364 . -1.648 -8.555 8.292 1.00 92.58 364 A 1 ATOM 2952 C C . LEU A 0 364 . -3.100 -8.739 8.757 1.00 92.58 364 A 1 ATOM 2953 C CB . LEU A 0 364 . -1.325 -9.499 7.120 1.00 92.58 364 A 1 ATOM 2954 O O . LEU A 0 364 . -3.970 -7.971 8.361 1.00 92.58 364 A 1 ATOM 2955 C CG . LEU A 0 364 . -2.261 -9.352 5.900 1.00 92.58 364 A 1 ATOM 2956 C CD1 . LEU A 0 364 . -2.148 -7.968 5.267 1.00 92.58 364 A 1 ATOM 2957 C CD2 . LEU A 0 364 . -1.908 -10.388 4.833 1.00 92.58 364 A 1 ATOM 2958 N N . PHE A 0 365 . -3.367 -9.726 9.616 1.00 93.50 365 A 1 ATOM 2959 C CA . PHE A 0 365 . -4.713 -9.979 10.128 1.00 93.50 365 A 1 ATOM 2960 C C . PHE A 0 365 . -5.197 -8.858 11.060 1.00 93.50 365 A 1 ATOM 2961 C CB . PHE A 0 365 . -4.744 -11.344 10.824 1.00 93.50 365 A 1 ATOM 2962 O O . PHE A 0 365 . -6.299 -8.346 10.882 1.00 93.50 365 A 1 ATOM 2963 C CG . PHE A 0 365 . -6.128 -11.719 11.312 1.00 93.50 365 A 1 ATOM 2964 C CD1 . PHE A 0 365 . -6.434 -11.686 12.686 1.00 93.50 365 A 1 ATOM 2965 C CD2 . PHE A 0 365 . -7.124 -12.069 10.381 1.00 93.50 365 A 1 ATOM 2966 C CE1 . PHE A 0 365 . -7.729 -12.012 13.125 1.00 93.50 365 A 1 ATOM 2967 C CE2 . PHE A 0 365 . -8.422 -12.380 10.821 1.00 93.50 365 A 1 ATOM 2968 C CZ . PHE A 0 365 . -8.724 -12.354 12.193 1.00 93.50 365 A 1 ATOM 2969 N N . GLN A 0 366 . -4.357 -8.414 12.002 1.00 94.27 366 A 1 ATOM 2970 C CA . GLN A 0 366 . -4.685 -7.279 12.876 1.00 94.27 366 A 1 ATOM 2971 C C . GLN A 0 366 . -4.911 -6.000 12.069 1.00 94.27 366 A 1 ATOM 2972 C CB . GLN A 0 366 . -3.550 -7.046 13.877 1.00 94.27 366 A 1 ATOM 2973 O O . GLN A 0 366 . -5.894 -5.299 12.292 1.00 94.27 366 A 1 ATOM 2974 C CG . GLN A 0 366 . -3.516 -8.113 14.980 1.00 94.27 366 A 1 ATOM 2975 C CD . GLN A 0 366 . -2.180 -8.104 15.709 1.00 94.27 366 A 1 ATOM 2976 N NE2 . GLN A 0 366 . -2.154 -8.211 17.017 1.00 94.27 366 A 1 ATOM 2977 O OE1 . GLN A 0 366 . -1.130 -8.064 15.082 1.00 94.27 366 A 1 ATOM 2978 N N . TYR A 0 367 . -4.046 -5.729 11.091 1.00 95.46 367 A 1 ATOM 2979 C CA . TYR A 0 367 . -4.207 -4.593 10.191 1.00 95.46 367 A 1 ATOM 2980 C C . TYR A 0 367 . -5.502 -4.695 9.367 1.00 95.46 367 A 1 ATOM 2981 C CB . TYR A 0 367 . -2.962 -4.490 9.311 1.00 95.46 367 A 1 ATOM 2982 O O . TYR A 0 367 . -6.248 -3.723 9.279 1.00 95.46 367 A 1 ATOM 2983 C CG . TYR A 0 367 . -3.078 -3.406 8.269 1.00 95.46 367 A 1 ATOM 2984 C CD1 . TYR A 0 367 . -3.364 -3.769 6.943 1.00 95.46 367 A 1 ATOM 2985 C CD2 . TYR A 0 367 . -2.953 -2.047 8.628 1.00 95.46 367 A 1 ATOM 2986 C CE1 . TYR A 0 367 . -3.536 -2.772 5.977 1.00 95.46 367 A 1 ATOM 2987 C CE2 . TYR A 0 367 . -3.112 -1.044 7.651 1.00 95.46 367 A 1 ATOM 2988 O OH . TYR A 0 367 . -3.606 -0.501 5.344 1.00 95.46 367 A 1 ATOM 2989 C CZ . TYR A 0 367 . -3.420 -1.415 6.325 1.00 95.46 367 A 1 ATOM 2990 N N . SER A 0 368 . -5.847 -5.885 8.861 1.00 95.99 368 A 1 ATOM 2991 C CA . SER A 0 368 . -7.122 -6.126 8.165 1.00 95.99 368 A 1 ATOM 2992 C C . SER A 0 368 . -8.317 -5.758 9.048 1.00 95.99 368 A 1 ATOM 2993 C CB . SER A 0 368 . -7.275 -7.592 7.739 1.00 95.99 368 A 1 ATOM 2994 O O . SER A 0 368 . -9.214 -5.049 8.598 1.00 95.99 368 A 1 ATOM 2995 O OG . SER A 0 368 . -6.202 -8.027 6.930 1.00 95.99 368 A 1 ATOM 2996 N N . LEU A 0 369 . -8.309 -6.167 10.322 1.00 95.70 369 A 1 ATOM 2997 C CA . LEU A 0 369 . -9.354 -5.801 11.283 1.00 95.70 369 A 1 ATOM 2998 C C . LEU A 0 369 . -9.389 -4.290 11.560 1.00 95.70 369 A 1 ATOM 2999 C CB . LEU A 0 369 . -9.163 -6.587 12.592 1.00 95.70 369 A 1 ATOM 3000 O O . LEU A 0 369 . -10.475 -3.716 11.655 1.00 95.70 369 A 1 ATOM 3001 C CG . LEU A 0 369 . -9.406 -8.103 12.487 1.00 95.70 369 A 1 ATOM 3002 C CD1 . LEU A 0 369 . -9.095 -8.748 13.838 1.00 95.70 369 A 1 ATOM 3003 C CD2 . LEU A 0 369 . -10.853 -8.437 12.121 1.00 95.70 369 A 1 ATOM 3004 N N . LYS A 0 370 . -8.233 -3.615 11.642 1.00 94.32 370 A 1 ATOM 3005 C CA . LYS A 0 370 . -8.169 -2.148 11.797 1.00 94.32 370 A 1 ATOM 3006 C C . LYS A 0 370 . -8.817 -1.425 10.617 1.00 94.32 370 A 1 ATOM 3007 C CB . LYS A 0 370 . -6.721 -1.668 11.966 1.00 94.32 370 A 1 ATOM 3008 O O . LYS A 0 370 . -9.615 -0.512 10.819 1.00 94.32 370 A 1 ATOM 3009 C CG . LYS A 0 370 . -6.140 -2.023 13.339 1.00 94.32 370 A 1 ATOM 3010 C CD . LYS A 0 370 . -4.729 -1.445 13.474 1.00 94.32 370 A 1 ATOM 3011 C CE . LYS A 0 370 . -4.125 -1.853 14.817 1.00 94.32 370 A 1 ATOM 3012 N NZ . LYS A 0 370 . -2.814 -1.207 15.028 1.00 94.32 370 A 1 ATOM 3013 N N . ILE A 0 371 . -8.548 -1.868 9.392 1.00 96.28 371 A 1 ATOM 3014 C CA . ILE A 0 371 . -9.190 -1.308 8.200 1.00 96.28 371 A 1 ATOM 3015 C C . ILE A 0 371 . -10.690 -1.648 8.169 1.00 96.28 371 A 1 ATOM 3016 C CB . ILE A 0 371 . -8.439 -1.764 6.936 1.00 96.28 371 A 1 ATOM 3017 O O . ILE A 0 371 . -11.507 -0.759 7.944 1.00 96.28 371 A 1 ATOM 3018 C CG1 . ILE A 0 371 . -6.960 -1.302 6.901 1.00 96.28 371 A 1 ATOM 3019 C CG2 . ILE A 0 371 . -9.151 -1.278 5.669 1.00 96.28 371 A 1 ATOM 3020 C CD1 . ILE A 0 371 . -6.714 0.205 7.080 1.00 96.28 371 A 1 ATOM 3021 N N . MET A 0 372 . -11.094 -2.885 8.485 1.00 96.72 372 A 1 ATOM 3022 C CA . MET A 0 372 . -12.517 -3.274 8.556 1.00 96.72 372 A 1 ATOM 3023 C C . MET A 0 372 . -13.303 -2.551 9.649 1.00 96.72 372 A 1 ATOM 3024 C CB . MET A 0 372 . -12.666 -4.768 8.844 1.00 96.72 372 A 1 ATOM 3025 O O . MET A 0 372 . -14.528 -2.504 9.586 1.00 96.72 372 A 1 ATOM 3026 C CG . MET A 0 372 . -12.304 -5.633 7.652 1.00 96.72 372 A 1 ATOM 3027 S SD . MET A 0 372 . -12.486 -7.380 8.051 1.00 96.72 372 A 1 ATOM 3028 C CE . MET A 0 372 . -11.468 -8.029 6.719 1.00 96.72 372 A 1 ATOM 3029 N N . THR A 0 373 . -12.626 -2.005 10.653 1.00 95.05 373 A 1 ATOM 3030 C CA . THR A 0 373 . -13.236 -1.179 11.703 1.00 95.05 373 A 1 ATOM 3031 C C . THR A 0 373 . -13.061 0.316 11.450 1.00 95.05 373 A 1 ATOM 3032 C CB . THR A 0 373 . -12.728 -1.564 13.097 1.00 95.05 373 A 1 ATOM 3033 O O . THR A 0 373 . -13.602 1.114 12.210 1.00 95.05 373 A 1 ATOM 3034 C CG2 . THR A 0 373 . -13.185 -2.964 13.487 1.00 95.05 373 A 1 ATOM 3035 O OG1 . THR A 0 373 . -11.326 -1.559 13.156 1.00 95.05 373 A 1 ATOM 3036 N N . SER A 0 374 . -12.365 0.713 10.382 1.00 94.67 374 A 1 ATOM 3037 C CA . SER A 0 374 . -12.317 2.094 9.883 1.00 94.67 374 A 1 ATOM 3038 C C . SER A 0 374 . -13.550 2.404 9.026 1.00 94.67 374 A 1 ATOM 3039 C CB . SER A 0 374 . -11.018 2.327 9.109 1.00 94.67 374 A 1 ATOM 3040 O O . SER A 0 374 . -14.406 1.541 8.827 1.00 94.67 374 A 1 ATOM 3041 O OG . SER A 0 374 . -9.913 2.130 9.970 1.00 94.67 374 A 1 ATOM 3042 N N . TRP A 0 375 . -13.703 3.632 8.529 1.00 95.07 375 A 1 ATOM 3043 C CA . TRP A 0 375 . -14.902 3.982 7.765 1.00 95.07 375 A 1 ATOM 3044 C C . TRP A 0 375 . -14.879 3.423 6.353 1.00 95.07 375 A 1 ATOM 3045 C CB . TRP A 0 375 . -15.112 5.487 7.760 1.00 95.07 375 A 1 ATOM 3046 O O . TRP A 0 375 . -15.786 2.688 5.976 1.00 95.07 375 A 1 ATOM 3047 C CG . TRP A 0 375 . -15.435 6.043 9.101 1.00 95.07 375 A 1 ATOM 3048 C CD1 . TRP A 0 375 . -14.665 6.879 9.826 1.00 95.07 375 A 1 ATOM 3049 C CD2 . TRP A 0 375 . -16.646 5.833 9.881 1.00 95.07 375 A 1 ATOM 3050 C CE2 . TRP A 0 375 . -16.603 6.673 11.024 1.00 95.07 375 A 1 ATOM 3051 C CE3 . TRP A 0 375 . -17.767 4.994 9.753 1.00 95.07 375 A 1 ATOM 3052 N NE1 . TRP A 0 375 . -15.353 7.242 10.965 1.00 95.07 375 A 1 ATOM 3053 C CH2 . TRP A 0 375 . -18.834 6.000 11.688 1.00 95.07 375 A 1 ATOM 3054 C CZ2 . TRP A 0 375 . -17.679 6.765 11.918 1.00 95.07 375 A 1 ATOM 3055 C CZ3 . TRP A 0 375 . -18.870 5.091 10.620 1.00 95.07 375 A 1 ATOM 3056 N N . ALA A 0 376 . -13.842 3.736 5.589 1.00 95.08 376 A 1 ATOM 3057 C CA . ALA A 0 376 . -13.665 3.254 4.229 1.00 95.08 376 A 1 ATOM 3058 C C . ALA A 0 376 . -12.225 3.494 3.784 1.00 95.08 376 A 1 ATOM 3059 C CB . ALA A 0 376 . -14.622 4.019 3.309 1.00 95.08 376 A 1 ATOM 3060 O O . ALA A 0 376 . -11.599 4.464 4.209 1.00 95.08 376 A 1 ATOM 3061 N N . ILE A 0 377 . -11.724 2.652 2.885 1.00 95.50 377 A 1 ATOM 3062 C CA . ILE A 0 377 . -10.566 3.023 2.072 1.00 95.50 377 A 1 ATOM 3063 C C . ILE A 0 377 . -11.061 3.945 0.957 1.00 95.50 377 A 1 ATOM 3064 C CB . ILE A 0 377 . -9.837 1.774 1.536 1.00 95.50 377 A 1 ATOM 3065 O O . ILE A 0 377 . -11.919 3.561 0.170 1.00 95.50 377 A 1 ATOM 3066 C CG1 . ILE A 0 377 . -9.194 1.007 2.714 1.00 95.50 377 A 1 ATOM 3067 C CG2 . ILE A 0 377 . -8.779 2.185 0.496 1.00 95.50 377 A 1 ATOM 3068 C CD1 . ILE A 0 377 . -8.388 -0.229 2.292 1.00 95.50 377 A 1 ATOM 3069 N N . MET A 0 378 . -10.512 5.148 0.858 1.00 94.31 378 A 1 ATOM 3070 C CA . MET A 0 378 . -10.763 6.036 -0.275 1.00 94.31 378 A 1 ATOM 3071 C C . MET A 0 378 . -9.416 6.361 -0.904 1.00 94.31 378 A 1 ATOM 3072 C CB . MET A 0 378 . -11.571 7.246 0.202 1.00 94.31 378 A 1 ATOM 3073 O O . MET A 0 378 . -8.511 6.830 -0.213 1.00 94.31 378 A 1 ATOM 3074 C CG . MET A 0 378 . -12.102 8.121 -0.936 1.00 94.31 378 A 1 ATOM 3075 S SD . MET A 0 378 . -10.875 9.197 -1.717 1.00 94.31 378 A 1 ATOM 3076 C CE . MET A 0 378 . -11.817 10.740 -1.794 1.00 94.31 378 A 1 ATOM 3077 N N . VAL A 0 379 . -9.262 6.006 -2.175 1.00 96.11 379 A 1 ATOM 3078 C CA . VAL A 0 379 . -7.970 6.036 -2.855 1.00 96.11 379 A 1 ATOM 3079 C C . VAL A 0 379 . -8.118 6.491 -4.297 1.00 96.11 379 A 1 ATOM 3080 C CB . VAL A 0 379 . -7.248 4.681 -2.715 1.00 96.11 379 A 1 ATOM 3081 O O . VAL A 0 379 . -9.024 6.073 -5.024 1.00 96.11 379 A 1 ATOM 3082 C CG1 . VAL A 0 379 . -8.035 3.505 -3.290 1.00 96.11 379 A 1 ATOM 3083 C CG2 . VAL A 0 379 . -5.848 4.668 -3.334 1.00 96.11 379 A 1 ATOM 3084 N N . ASP A 0 380 . -7.185 7.333 -4.708 1.00 97.67 380 A 1 ATOM 3085 C CA . ASP A 0 380 . -7.013 7.772 -6.077 1.00 97.67 380 A 1 ATOM 3086 C C . ASP A 0 380 . -5.737 7.156 -6.650 1.00 97.67 380 A 1 ATOM 3087 C CB . ASP A 0 380 . -7.010 9.295 -6.139 1.00 97.67 380 A 1 ATOM 3088 O O . ASP A 0 380 . -4.691 7.093 -5.998 1.00 97.67 380 A 1 ATOM 3089 C CG . ASP A 0 380 . -8.396 9.881 -5.903 1.00 97.67 380 A 1 ATOM 3090 O OD1 . ASP A 0 380 . -9.101 10.182 -6.890 1.00 97.67 380 A 1 ATOM 3091 O OD2 . ASP A 0 380 . -8.831 10.042 -4.745 1.00 97.67 380 A 1 ATOM 3092 N N . VAL A 0 381 . -5.855 6.660 -7.876 1.00 98.68 381 A 1 ATOM 3093 C CA . VAL A 0 381 . -4.795 5.981 -8.612 1.00 98.68 381 A 1 ATOM 3094 C C . VAL A 0 381 . -4.607 6.704 -9.934 1.00 98.68 381 A 1 ATOM 3095 C CB . VAL A 0 381 . -5.142 4.500 -8.838 1.00 98.68 381 A 1 ATOM 3096 O O . VAL A 0 381 . -5.518 6.717 -10.762 1.00 98.68 381 A 1 ATOM 3097 C CG1 . VAL A 0 381 . -4.048 3.792 -9.646 1.00 98.68 381 A 1 ATOM 3098 C CG2 . VAL A 0 381 . -5.313 3.741 -7.515 1.00 98.68 381 A 1 ATOM 3099 N N . TRP A 0 382 . -3.428 7.273 -10.160 1.00 98.77 382 A 1 ATOM 3100 C CA . TRP A 0 382 . -3.069 7.893 -11.434 1.00 98.77 382 A 1 ATOM 3101 C C . TRP A 0 382 . -2.093 7.005 -12.181 1.00 98.77 382 A 1 ATOM 3102 C CB . TRP A 0 382 . -2.485 9.293 -11.239 1.00 98.77 382 A 1 ATOM 3103 O O . TRP A 0 382 . -1.009 6.704 -11.680 1.00 98.77 382 A 1 ATOM 3104 C CG . TRP A 0 382 . -3.438 10.310 -10.705 1.00 98.77 382 A 1 ATOM 3105 C CD1 . TRP A 0 382 . -4.058 11.280 -11.416 1.00 98.77 382 A 1 ATOM 3106 C CD2 . TRP A 0 382 . -3.851 10.508 -9.326 1.00 98.77 382 A 1 ATOM 3107 C CE2 . TRP A 0 382 . -4.734 11.626 -9.266 1.00 98.77 382 A 1 ATOM 3108 C CE3 . TRP A 0 382 . -3.534 9.866 -8.116 1.00 98.77 382 A 1 ATOM 3109 N NE1 . TRP A 0 382 . -4.855 12.033 -10.576 1.00 98.77 382 A 1 ATOM 3110 C CH2 . TRP A 0 382 . -4.863 11.485 -6.861 1.00 98.77 382 A 1 ATOM 3111 C CZ2 . TRP A 0 382 . -5.250 12.112 -8.057 1.00 98.77 382 A 1 ATOM 3112 C CZ3 . TRP A 0 382 . -4.037 10.348 -6.904 1.00 98.77 382 A 1 ATOM 3113 N N . TYR A 0 383 . -2.463 6.623 -13.400 1.00 98.86 383 A 1 ATOM 3114 C CA . TYR A 0 383 . -1.542 5.993 -14.336 1.00 98.86 383 A 1 ATOM 3115 C C . TYR A 0 383 . -0.759 7.080 -15.078 1.00 98.86 383 A 1 ATOM 3116 C CB . TYR A 0 383 . -2.329 5.086 -15.285 1.00 98.86 383 A 1 ATOM 3117 O O . TYR A 0 383 . -1.320 7.850 -15.863 1.00 98.86 383 A 1 ATOM 3118 C CG . TYR A 0 383 . -3.077 3.956 -14.606 1.00 98.86 383 A 1 ATOM 3119 C CD1 . TYR A 0 383 . -2.348 2.911 -14.015 1.00 98.86 383 A 1 ATOM 3120 C CD2 . TYR A 0 383 . -4.485 3.944 -14.563 1.00 98.86 383 A 1 ATOM 3121 C CE1 . TYR A 0 383 . -3.010 1.867 -13.348 1.00 98.86 383 A 1 ATOM 3122 C CE2 . TYR A 0 383 . -5.158 2.881 -13.927 1.00 98.86 383 A 1 ATOM 3123 O OH . TYR A 0 383 . -5.062 0.854 -12.655 1.00 98.86 383 A 1 ATOM 3124 C CZ . TYR A 0 383 . -4.419 1.855 -13.303 1.00 98.86 383 A 1 ATOM 3125 N N . LEU A 0 384 . 0.543 7.172 -14.821 1.00 98.70 384 A 1 ATOM 3126 C CA . LEU A 0 384 . 1.404 8.142 -15.493 1.00 98.70 384 A 1 ATOM 3127 C C . LEU A 0 384 . 1.871 7.591 -16.848 1.00 98.70 384 A 1 ATOM 3128 C CB . LEU A 0 384 . 2.605 8.518 -14.614 1.00 98.70 384 A 1 ATOM 3129 O O . LEU A 0 384 . 1.920 6.370 -17.029 1.00 98.70 384 A 1 ATOM 3130 C CG . LEU A 0 384 . 2.296 9.492 -13.465 1.00 98.70 384 A 1 ATOM 3131 C CD1 . LEU A 0 384 . 1.476 8.858 -12.341 1.00 98.70 384 A 1 ATOM 3132 C CD2 . LEU A 0 384 . 3.612 9.986 -12.871 1.00 98.70 384 A 1 ATOM 3133 N N . PRO A 0 385 . 2.254 8.470 -17.794 1.00 98.52 385 A 1 ATOM 3134 C CA . PRO A 0 385 . 2.786 8.043 -19.079 1.00 98.52 385 A 1 ATOM 3135 C C . PRO A 0 385 . 3.957 7.061 -18.922 1.00 98.52 385 A 1 ATOM 3136 C CB . PRO A 0 385 . 3.216 9.320 -19.803 1.00 98.52 385 A 1 ATOM 3137 O O . PRO A 0 385 . 4.837 7.283 -18.080 1.00 98.52 385 A 1 ATOM 3138 C CG . PRO A 0 385 . 2.292 10.377 -19.204 1.00 98.52 385 A 1 ATOM 3139 C CD . PRO A 0 385 . 2.153 9.923 -17.753 1.00 98.52 385 A 1 ATOM 3140 N N . PRO A 0 386 . 3.995 5.985 -19.726 1.00 98.28 386 A 1 ATOM 3141 C CA . PRO A 0 386 . 5.099 5.041 -19.691 1.00 98.28 386 A 1 ATOM 3142 C C . PRO A 0 386 . 6.416 5.725 -20.053 1.00 98.28 386 A 1 ATOM 3143 C CB . PRO A 0 386 . 4.744 3.939 -20.687 1.00 98.28 386 A 1 ATOM 3144 O O . PRO A 0 386 . 6.473 6.629 -20.887 1.00 98.28 386 A 1 ATOM 3145 C CG . PRO A 0 386 . 3.795 4.628 -21.664 1.00 98.28 386 A 1 ATOM 3146 C CD . PRO A 0 386 . 3.060 5.637 -20.786 1.00 98.28 386 A 1 ATOM 3147 N N . THR A 0 387 . 7.501 5.266 -19.439 1.00 97.72 387 A 1 ATOM 3148 C CA . THR A 0 387 . 8.835 5.821 -19.643 1.00 97.72 387 A 1 ATOM 3149 C C . THR A 0 387 . 9.879 4.721 -19.736 1.00 97.72 387 A 1 ATOM 3150 C CB . THR A 0 387 . 9.180 6.854 -18.557 1.00 97.72 387 A 1 ATOM 3151 O O . THR A 0 387 . 9.791 3.664 -19.109 1.00 97.72 387 A 1 ATOM 3152 C CG2 . THR A 0 387 . 9.144 6.296 -17.136 1.00 97.72 387 A 1 ATOM 3153 O OG1 . THR A 0 387 . 10.478 7.387 -18.762 1.00 97.72 387 A 1 ATOM 3154 N N . ARG A 0 388 . 10.935 5.010 -20.494 1.00 96.66 388 A 1 ATOM 3155 C CA . ARG A 0 388 . 12.148 4.196 -20.568 1.00 96.66 388 A 1 ATOM 3156 C C . ARG A 0 388 . 13.333 4.964 -20.009 1.00 96.66 388 A 1 ATOM 3157 C CB . ARG A 0 388 . 12.371 3.733 -22.014 1.00 96.66 388 A 1 ATOM 3158 O O . ARG A 0 388 . 13.259 6.186 -19.852 1.00 96.66 388 A 1 ATOM 3159 C CG . ARG A 0 388 . 11.268 2.745 -22.405 1.00 96.66 388 A 1 ATOM 3160 C CD . ARG A 0 388 . 11.442 2.238 -23.831 1.00 96.66 388 A 1 ATOM 3161 N NE . ARG A 0 388 . 10.364 1.291 -24.139 1.00 96.66 388 A 1 ATOM 3162 N NH1 . ARG A 0 388 . 11.479 -0.699 -23.807 1.00 96.66 388 A 1 ATOM 3163 N NH2 . ARG A 0 388 . 9.323 -0.658 -24.452 1.00 96.66 388 A 1 ATOM 3164 C CZ . ARG A 0 388 . 10.410 -0.022 -24.136 1.00 96.66 388 A 1 ATOM 3165 N N . LYS A 0 389 . 14.392 4.219 -19.700 1.00 94.95 389 A 1 ATOM 3166 C CA . LYS A 0 389 . 15.693 4.784 -19.360 1.00 94.95 389 A 1 ATOM 3167 C C . LYS A 0 389 . 16.267 5.472 -20.599 1.00 94.95 389 A 1 ATOM 3168 C CB . LYS A 0 389 . 16.623 3.675 -18.845 1.00 94.95 389 A 1 ATOM 3169 O O . LYS A 0 389 . 16.290 4.850 -21.659 1.00 94.95 389 A 1 ATOM 3170 C CG . LYS A 0 389 . 17.811 4.286 -18.096 1.00 94.95 389 A 1 ATOM 3171 C CD . LYS A 0 389 . 18.765 3.239 -17.507 1.00 94.95 389 A 1 ATOM 3172 C CE . LYS A 0 389 . 19.731 2.677 -18.554 1.00 94.95 389 A 1 ATOM 3173 N NZ . LYS A 0 389 . 20.674 3.726 -19.021 1.00 94.95 389 A 1 ATOM 3174 N N . SER A 0 390 . 16.713 6.713 -20.474 1.00 92.96 390 A 1 ATOM 3175 C CA . SER A 0 390 . 17.454 7.407 -21.526 1.00 92.96 390 A 1 ATOM 3176 C C . SER A 0 390 . 18.902 6.907 -21.606 1.00 92.96 390 A 1 ATOM 3177 C CB . SER A 0 390 . 17.373 8.927 -21.330 1.00 92.96 390 A 1 ATOM 3178 O O . SER A 0 390 . 19.421 6.265 -20.683 1.00 92.96 390 A 1 ATOM 3179 O OG . SER A 0 390 . 18.212 9.364 -20.279 1.00 92.96 390 A 1 ATOM 3180 N N . ASP A 0 391 . 19.574 7.211 -22.715 1.00 90.24 391 A 1 ATOM 3181 C CA . ASP A 0 391 . 20.981 6.839 -22.914 1.00 90.24 391 A 1 ATOM 3182 C C . ASP A 0 391 . 21.929 7.630 -22.000 1.00 90.24 391 A 1 ATOM 3183 C CB . ASP A 0 391 . 21.356 7.050 -24.387 1.00 90.24 391 A 1 ATOM 3184 O O . ASP A 0 391 . 22.998 7.145 -21.640 1.00 90.24 391 A 1 ATOM 3185 C CG . ASP A 0 391 . 20.527 6.174 -25.330 1.00 90.24 391 A 1 ATOM 3186 O OD1 . ASP A 0 391 . 20.239 5.017 -24.948 1.00 90.24 391 A 1 ATOM 3187 O OD2 . ASP A 0 391 . 20.153 6.695 -26.401 1.00 90.24 391 A 1 ATOM 3188 N N . GLN A 0 392 . 21.519 8.836 -21.592 1.00 91.61 392 A 1 ATOM 3189 C CA . GLN A 0 392 . 22.318 9.753 -20.772 1.00 91.61 392 A 1 ATOM 3190 C C . GLN A 0 392 . 22.150 9.531 -19.264 1.00 91.61 392 A 1 ATOM 3191 C CB . GLN A 0 392 . 21.946 11.199 -21.127 1.00 91.61 392 A 1 ATOM 3192 O O . GLN A 0 392 . 22.936 10.063 -18.483 1.00 91.61 392 A 1 ATOM 3193 C CG . GLN A 0 392 . 22.287 11.568 -22.580 1.00 91.61 392 A 1 ATOM 3194 C CD . GLN A 0 392 . 21.897 13.001 -22.929 1.00 91.61 392 A 1 ATOM 3195 N NE2 . GLN A 0 392 . 22.203 13.454 -24.124 1.00 91.61 392 A 1 ATOM 3196 O OE1 . GLN A 0 392 . 21.302 13.735 -22.159 1.00 91.61 392 A 1 ATOM 3197 N N . GLU A 0 393 . 21.132 8.780 -18.834 1.00 91.92 393 A 1 ATOM 3198 C CA . GLU A 0 393 . 20.869 8.538 -17.416 1.00 91.92 393 A 1 ATOM 3199 C C . GLU A 0 393 . 21.258 7.111 -17.000 1.00 91.92 393 A 1 ATOM 3200 C CB . GLU A 0 393 . 19.427 8.939 -17.053 1.00 91.92 393 A 1 ATOM 3201 O O . GLU A 0 393 . 21.052 6.123 -17.719 1.00 91.92 393 A 1 ATOM 3202 C CG . GLU A 0 393 . 18.407 7.849 -17.376 1.00 91.92 393 A 1 ATOM 3203 C CD . GLU A 0 393 . 16.950 8.295 -17.243 1.00 91.92 393 A 1 ATOM 3204 O OE1 . GLU A 0 393 . 16.124 7.702 -17.962 1.00 91.92 393 A 1 ATOM 3205 O OE2 . GLU A 0 393 . 16.573 9.165 -16.425 1.00 91.92 393 A 1 ATOM 3206 N N . ASP A 0 394 . 21.809 6.978 -15.797 1.00 92.05 394 A 1 ATOM 3207 C CA . ASP A 0 394 . 22.002 5.674 -15.174 1.00 92.05 394 A 1 ATOM 3208 C C . ASP A 0 394 . 20.700 5.179 -14.511 1.00 92.05 394 A 1 ATOM 3209 C CB . ASP A 0 394 . 23.235 5.696 -14.251 1.00 92.05 394 A 1 ATOM 3210 O O . ASP A 0 394 . 19.680 5.871 -14.445 1.00 92.05 394 A 1 ATOM 3211 C CG . ASP A 0 394 . 23.062 6.437 -12.923 1.00 92.05 394 A 1 ATOM 3212 O OD1 . ASP A 0 394 . 21.918 6.808 -12.588 1.00 92.05 394 A 1 ATOM 3213 O OD2 . ASP A 0 394 . 24.052 6.517 -12.173 1.00 92.05 394 A 1 ATOM 3214 N N . SER A 0 395 . 20.707 3.943 -14.012 1.00 90.16 395 A 1 ATOM 3215 C CA . SER A 0 395 . 19.518 3.348 -13.388 1.00 90.16 395 A 1 ATOM 3216 C C . SER A 0 395 . 19.097 4.051 -12.091 1.00 90.16 395 A 1 ATOM 3217 C CB . SER A 0 395 . 19.761 1.866 -13.098 1.00 90.16 395 A 1 ATOM 3218 O O . SER A 0 395 . 17.948 3.917 -11.677 1.00 90.16 395 A 1 ATOM 3219 O OG . SER A 0 395 . 20.255 1.218 -14.255 1.00 90.16 395 A 1 ATOM 3220 N N . ILE A 0 396 . 20.004 4.786 -11.435 1.00 90.50 396 A 1 ATOM 3221 C CA . ILE A 0 396 . 19.712 5.526 -10.201 1.00 90.50 396 A 1 ATOM 3222 C C . ILE A 0 396 . 18.986 6.827 -10.550 1.00 90.50 396 A 1 ATOM 3223 C CB . ILE A 0 396 . 21.005 5.786 -9.391 1.00 90.50 396 A 1 ATOM 3224 O O . ILE A 0 396 . 17.949 7.122 -9.959 1.00 90.50 396 A 1 ATOM 3225 C CG1 . ILE A 0 396 . 21.660 4.445 -8.982 1.00 90.50 396 A 1 ATOM 3226 C CG2 . ILE A 0 396 . 20.695 6.639 -8.144 1.00 90.50 396 A 1 ATOM 3227 C CD1 . ILE A 0 396 . 23.019 4.593 -8.285 1.00 90.50 396 A 1 ATOM 3228 N N . ALA A 0 397 . 19.488 7.570 -11.537 1.00 92.64 397 A 1 ATOM 3229 C CA . ALA A 0 397 . 18.858 8.765 -12.076 1.00 92.64 397 A 1 ATOM 3230 C C . ALA A 0 397 . 17.474 8.446 -12.658 1.00 92.64 397 A 1 ATOM 3231 C CB . ALA A 0 397 . 19.800 9.367 -13.122 1.00 92.64 397 A 1 ATOM 3232 O O . ALA A 0 397 . 16.516 9.160 -12.360 1.00 92.64 397 A 1 ATOM 3233 N N . PHE A 0 398 . 17.332 7.322 -13.370 1.00 96.03 398 A 1 ATOM 3234 C CA . PHE A 0 398 . 16.032 6.877 -13.870 1.00 96.03 398 A 1 ATOM 3235 C C . PHE A 0 398 . 15.053 6.545 -12.740 1.00 96.03 398 A 1 ATOM 3236 C CB . PHE A 0 398 . 16.216 5.670 -14.793 1.00 96.03 398 A 1 ATOM 3237 O O . PHE A 0 398 . 13.925 7.039 -12.735 1.00 96.03 398 A 1 ATOM 3238 C CG . PHE A 0 398 . 14.945 5.137 -15.441 1.00 96.03 398 A 1 ATOM 3239 C CD1 . PHE A 0 398 . 14.819 3.764 -15.728 1.00 96.03 398 A 1 ATOM 3240 C CD2 . PHE A 0 398 . 13.888 6.003 -15.775 1.00 96.03 398 A 1 ATOM 3241 C CE1 . PHE A 0 398 . 13.646 3.268 -16.329 1.00 96.03 398 A 1 ATOM 3242 C CE2 . PHE A 0 398 . 12.718 5.510 -16.371 1.00 96.03 398 A 1 ATOM 3243 C CZ . PHE A 0 398 . 12.592 4.141 -16.648 1.00 96.03 398 A 1 ATOM 3244 N N . ALA A 0 399 . 15.489 5.764 -11.744 1.00 95.22 399 A 1 ATOM 3245 C CA . ALA A 0 399 . 14.668 5.445 -10.577 1.00 95.22 399 A 1 ATOM 3246 C C . ALA A 0 399 . 14.209 6.714 -9.846 1.00 95.22 399 A 1 ATOM 3247 C CB . ALA A 0 399 . 15.468 4.528 -9.645 1.00 95.22 399 A 1 ATOM 3248 O O . ALA A 0 399 . 13.037 6.834 -9.491 1.00 95.22 399 A 1 ATOM 3249 N N . ARG A 0 400 . 15.115 7.686 -9.685 1.00 94.32 400 A 1 ATOM 3250 C CA . ARG A 0 400 . 14.837 8.988 -9.071 1.00 94.32 400 A 1 ATOM 3251 C C . ARG A 0 400 . 13.831 9.795 -9.892 1.00 94.32 400 A 1 ATOM 3252 C CB . ARG A 0 400 . 16.174 9.719 -8.875 1.00 94.32 400 A 1 ATOM 3253 O O . ARG A 0 400 . 12.870 10.311 -9.336 1.00 94.32 400 A 1 ATOM 3254 C CG . ARG A 0 400 . 16.036 10.983 -8.022 1.00 94.32 400 A 1 ATOM 3255 C CD . ARG A 0 400 . 17.417 11.562 -7.698 1.00 94.32 400 A 1 ATOM 3256 N NE . ARG A 0 400 . 17.344 12.604 -6.657 1.00 94.32 400 A 1 ATOM 3257 N NH1 . ARG A 0 400 . 18.429 14.325 -7.736 1.00 94.32 400 A 1 ATOM 3258 N NH2 . ARG A 0 400 . 17.620 14.592 -5.657 1.00 94.32 400 A 1 ATOM 3259 C CZ . ARG A 0 400 . 17.797 13.839 -6.699 1.00 94.32 400 A 1 ATOM 3260 N N . ARG A 0 401 . 13.991 9.865 -11.215 1.00 95.74 401 A 1 ATOM 3261 C CA . ARG A 0 401 . 13.045 10.549 -12.111 1.00 95.74 401 A 1 ATOM 3262 C C . ARG A 0 401 . 11.637 9.959 -12.011 1.00 95.74 401 A 1 ATOM 3263 C CB . ARG A 0 401 . 13.608 10.490 -13.538 1.00 95.74 401 A 1 ATOM 3264 O O . ARG A 0 401 . 10.669 10.705 -11.889 1.00 95.74 401 A 1 ATOM 3265 C CG . ARG A 0 401 . 12.716 11.214 -14.554 1.00 95.74 401 A 1 ATOM 3266 C CD . ARG A 0 401 . 13.446 11.387 -15.893 1.00 95.74 401 A 1 ATOM 3267 N NE . ARG A 0 401 . 13.831 10.106 -16.516 1.00 95.74 401 A 1 ATOM 3268 N NH1 . ARG A 0 401 . 11.765 9.503 -17.334 1.00 95.74 401 A 1 ATOM 3269 N NH2 . ARG A 0 401 . 13.548 8.319 -17.877 1.00 95.74 401 A 1 ATOM 3270 C CZ . ARG A 0 401 . 13.050 9.318 -17.230 1.00 95.74 401 A 1 ATOM 3271 N N . VAL A 0 402 . 11.525 8.630 -12.003 1.00 98.16 402 A 1 ATOM 3272 C CA . VAL A 0 402 . 10.238 7.934 -11.846 1.00 98.16 402 A 1 ATOM 3273 C C . VAL A 0 402 . 9.639 8.189 -10.460 1.00 98.16 402 A 1 ATOM 3274 C CB . VAL A 0 402 . 10.390 6.431 -12.147 1.00 98.16 402 A 1 ATOM 3275 O O . VAL A 0 402 . 8.467 8.550 -10.369 1.00 98.16 402 A 1 ATOM 3276 C CG1 . VAL A 0 402 . 9.093 5.655 -11.904 1.00 98.16 402 A 1 ATOM 3277 C CG2 . VAL A 0 402 . 10.738 6.242 -13.630 1.00 98.16 402 A 1 ATOM 3278 N N . GLN A 0 403 . 10.438 8.088 -9.396 1.00 96.79 403 A 1 ATOM 3279 C CA . GLN A 0 403 . 10.017 8.407 -8.029 1.00 96.79 403 A 1 ATOM 3280 C C . GLN A 0 403 . 9.435 9.823 -7.927 1.00 96.79 403 A 1 ATOM 3281 C CB . GLN A 0 403 . 11.229 8.272 -7.100 1.00 96.79 403 A 1 ATOM 3282 O O . GLN A 0 403 . 8.323 9.985 -7.430 1.00 96.79 403 A 1 ATOM 3283 C CG . GLN A 0 403 . 10.900 8.529 -5.621 1.00 96.79 403 A 1 ATOM 3284 C CD . GLN A 0 403 . 12.080 9.108 -4.851 1.00 96.79 403 A 1 ATOM 3285 N NE2 . GLN A 0 403 . 11.854 9.566 -3.646 1.00 96.79 403 A 1 ATOM 3286 O OE1 . GLN A 0 403 . 13.216 9.147 -5.304 1.00 96.79 403 A 1 ATOM 3287 N N . TYR A 0 404 . 10.153 10.839 -8.418 1.00 95.67 404 A 1 ATOM 3288 C CA . TYR A 0 404 . 9.682 12.225 -8.368 1.00 95.67 404 A 1 ATOM 3289 C C . TYR A 0 404 . 8.414 12.438 -9.187 1.00 95.67 404 A 1 ATOM 3290 C CB . TYR A 0 404 . 10.775 13.200 -8.819 1.00 95.67 404 A 1 ATOM 3291 O O . TYR A 0 404 . 7.536 13.158 -8.729 1.00 95.67 404 A 1 ATOM 3292 C CG . TYR A 0 404 . 11.717 13.591 -7.701 1.00 95.67 404 A 1 ATOM 3293 C CD1 . TYR A 0 404 . 11.274 14.449 -6.675 1.00 95.67 404 A 1 ATOM 3294 C CD2 . TYR A 0 404 . 13.028 13.093 -7.675 1.00 95.67 404 A 1 ATOM 3295 C CE1 . TYR A 0 404 . 12.136 14.788 -5.613 1.00 95.67 404 A 1 ATOM 3296 C CE2 . TYR A 0 404 . 13.888 13.430 -6.618 1.00 95.67 404 A 1 ATOM 3297 O OH . TYR A 0 404 . 14.295 14.586 -4.572 1.00 95.67 404 A 1 ATOM 3298 C CZ . TYR A 0 404 . 13.448 14.275 -5.585 1.00 95.67 404 A 1 ATOM 3299 N N . SER A 0 405 . 8.273 11.784 -10.346 1.00 97.44 405 A 1 ATOM 3300 C CA . SER A 0 405 . 7.035 11.876 -11.130 1.00 97.44 405 A 1 ATOM 3301 C C . SER A 0 405 . 5.823 11.331 -10.363 1.00 97.44 405 A 1 ATOM 3302 C CB . SER A 0 405 . 7.201 11.190 -12.491 1.00 97.44 405 A 1 ATOM 3303 O O . SER A 0 405 . 4.772 11.968 -10.343 1.00 97.44 405 A 1 ATOM 3304 O OG . SER A 0 405 . 7.218 9.774 -12.416 1.00 97.44 405 A 1 ATOM 3305 N N . ILE A 0 406 . 5.987 10.203 -9.660 1.00 98.11 406 A 1 ATOM 3306 C CA . ILE A 0 406 . 4.943 9.603 -8.820 1.00 98.11 406 A 1 ATOM 3307 C C . ILE A 0 406 . 4.633 10.501 -7.621 1.00 98.11 406 A 1 ATOM 3308 C CB . ILE A 0 406 . 5.369 8.180 -8.387 1.00 98.11 406 A 1 ATOM 3309 O O . ILE A 0 406 . 3.465 10.746 -7.326 1.00 98.11 406 A 1 ATOM 3310 C CG1 . ILE A 0 406 . 5.277 7.233 -9.605 1.00 98.11 406 A 1 ATOM 3311 C CG2 . ILE A 0 406 . 4.505 7.654 -7.229 1.00 98.11 406 A 1 ATOM 3312 C CD1 . ILE A 0 406 . 5.854 5.839 -9.341 1.00 98.11 406 A 1 ATOM 3313 N N . ALA A 0 407 . 5.668 11.009 -6.948 1.00 94.90 407 A 1 ATOM 3314 C CA . ALA A 0 407 . 5.516 11.895 -5.801 1.00 94.90 407 A 1 ATOM 3315 C C . ALA A 0 407 . 4.764 13.179 -6.185 1.00 94.90 407 A 1 ATOM 3316 C CB . ALA A 0 407 . 6.907 12.182 -5.221 1.00 94.90 407 A 1 ATOM 3317 O O . ALA A 0 407 . 3.752 13.502 -5.571 1.00 94.90 407 A 1 ATOM 3318 N N . GLN A 0 408 . 5.197 13.841 -7.261 1.00 93.70 408 A 1 ATOM 3319 C CA . GLN A 0 408 . 4.579 15.059 -7.778 1.00 93.70 408 A 1 ATOM 3320 C C . GLN A 0 408 . 3.125 14.827 -8.203 1.00 93.70 408 A 1 ATOM 3321 C CB . GLN A 0 408 . 5.422 15.575 -8.954 1.00 93.70 408 A 1 ATOM 3322 O O . GLN A 0 408 . 2.255 15.601 -7.829 1.00 93.70 408 A 1 ATOM 3323 C CG . GLN A 0 408 . 4.920 16.928 -9.478 1.00 93.70 408 A 1 ATOM 3324 C CD . GLN A 0 408 . 5.751 17.461 -10.640 1.00 93.70 408 A 1 ATOM 3325 N NE2 . GLN A 0 408 . 5.686 18.747 -10.905 1.00 93.70 408 A 1 ATOM 3326 O OE1 . GLN A 0 408 . 6.461 16.752 -11.337 1.00 93.70 408 A 1 ATOM 3327 N N . CYS A 0 409 . 2.844 13.755 -8.952 1.00 94.70 409 A 1 ATOM 3328 C CA . CYS A 0 409 . 1.482 13.450 -9.391 1.00 94.70 409 A 1 ATOM 3329 C C . CYS A 0 409 . 0.544 13.122 -8.219 1.00 94.70 409 A 1 ATOM 3330 C CB . CYS A 0 409 . 1.547 12.276 -10.372 1.00 94.70 409 A 1 ATOM 3331 O O . CYS A 0 409 . -0.644 13.420 -8.288 1.00 94.70 409 A 1 ATOM 3332 S SG . CYS A 0 409 . -0.099 11.952 -11.071 1.00 94.70 409 A 1 ATOM 3333 N N . GLY A 0 410 . 1.057 12.480 -7.166 1.00 91.83 410 A 1 ATOM 3334 C CA . GLY A 0 410 . 0.274 12.103 -5.990 1.00 91.83 410 A 1 ATOM 3335 C C . GLY A 0 410 . 0.149 13.188 -4.917 1.00 91.83 410 A 1 ATOM 3336 O O . GLY A 0 410 . -0.436 12.905 -3.869 1.00 91.83 410 A 1 ATOM 3337 N N . GLY A 0 411 . 0.729 14.379 -5.113 1.00 89.04 411 A 1 ATOM 3338 C CA . GLY A 0 411 . 0.777 15.415 -4.074 1.00 89.04 411 A 1 ATOM 3339 C C . GLY A 0 411 . 1.540 14.953 -2.826 1.00 89.04 411 A 1 ATOM 3340 O O . GLY A 0 411 . 1.075 15.115 -1.695 1.00 89.04 411 A 1 ATOM 3341 N N . MET A 0 412 . 2.662 14.258 -3.033 1.00 90.79 412 A 1 ATOM 3342 C CA . MET A 0 412 . 3.530 13.693 -1.997 1.00 90.79 412 A 1 ATOM 3343 C C . MET A 0 412 . 4.961 14.216 -2.145 1.00 90.79 412 A 1 ATOM 3344 C CB . MET A 0 412 . 3.552 12.161 -2.088 1.00 90.79 412 A 1 ATOM 3345 O O . MET A 0 412 . 5.418 14.568 -3.231 1.00 90.79 412 A 1 ATOM 3346 C CG . MET A 0 412 . 2.222 11.471 -1.778 1.00 90.79 412 A 1 ATOM 3347 S SD . MET A 0 412 . 2.340 9.661 -1.894 1.00 90.79 412 A 1 ATOM 3348 C CE . MET A 0 412 . 2.356 9.463 -3.700 1.00 90.79 412 A 1 ATOM 3349 N N . ILE A 0 413 . 5.723 14.188 -1.053 1.00 88.09 413 A 1 ATOM 3350 C CA . ILE A 0 413 . 7.119 14.643 -1.055 1.00 88.09 413 A 1 ATOM 3351 C C . ILE A 0 413 . 8.046 13.528 -1.564 1.00 88.09 413 A 1 ATOM 3352 C CB . ILE A 0 413 . 7.509 15.166 0.344 1.00 88.09 413 A 1 ATOM 3353 O O . ILE A 0 413 . 8.057 12.424 -1.021 1.00 88.09 413 A 1 ATOM 3354 C CG1 . ILE A 0 413 . 6.590 16.347 0.750 1.00 88.09 413 A 1 ATOM 3355 C CG2 . ILE A 0 413 . 8.988 15.600 0.362 1.00 88.09 413 A 1 ATOM 3356 C CD1 . ILE A 0 413 . 6.731 16.776 2.214 1.00 88.09 413 A 1 ATOM 3357 N N . GLY A 0 414 . 8.861 13.804 -2.584 1.00 88.51 414 A 1 ATOM 3358 C CA . GLY A 0 414 . 9.914 12.888 -3.040 1.00 88.51 414 A 1 ATOM 3359 C C . GLY A 0 414 . 11.143 12.946 -2.126 1.00 88.51 414 A 1 ATOM 3360 O O . GLY A 0 414 . 11.831 13.965 -2.084 1.00 88.51 414 A 1 ATOM 3361 N N . MET A 0 415 . 11.425 11.861 -1.401 1.00 88.31 415 A 1 ATOM 3362 C CA . MET A 0 415 . 12.513 11.790 -0.418 1.00 88.31 415 A 1 ATOM 3363 C C . MET A 0 415 . 13.784 11.178 -1.017 1.00 88.31 415 A 1 ATOM 3364 C CB . MET A 0 415 . 12.062 10.971 0.804 1.00 88.31 415 A 1 ATOM 3365 O O . MET A 0 415 . 13.731 10.141 -1.672 1.00 88.31 415 A 1 ATOM 3366 C CG . MET A 0 415 . 10.844 11.573 1.513 1.00 88.31 415 A 1 ATOM 3367 S SD . MET A 0 415 . 11.172 13.106 2.420 1.00 88.31 415 A 1 ATOM 3368 C CE . MET A 0 415 . 11.847 12.410 3.948 1.00 88.31 415 A 1 ATOM 3369 N N . ASP A 0 416 . 14.951 11.746 -0.709 1.00 83.73 416 A 1 ATOM 3370 C CA . ASP A 0 416 . 16.255 11.190 -1.119 1.00 83.73 416 A 1 ATOM 3371 C C . ASP A 0 416 . 16.739 10.040 -0.194 1.00 83.73 416 A 1 ATOM 3372 C CB . ASP A 0 416 . 17.293 12.328 -1.229 1.00 83.73 416 A 1 ATOM 3373 O O . ASP A 0 416 . 17.850 9.533 -0.341 1.00 83.73 416 A 1 ATOM 3374 C CG . ASP A 0 416 . 17.078 13.308 -2.402 1.00 83.73 416 A 1 ATOM 3375 O OD1 . ASP A 0 416 . 16.842 12.866 -3.554 1.00 83.73 416 A 1 ATOM 3376 O OD2 . ASP A 0 416 . 17.275 14.530 -2.197 1.00 83.73 416 A 1 ATOM 3377 N N . TRP A 0 417 . 15.918 9.618 0.775 1.00 85.28 417 A 1 ATOM 3378 C CA . TRP A 0 417 . 16.280 8.647 1.810 1.00 85.28 417 A 1 ATOM 3379 C C . TRP A 0 417 . 15.790 7.230 1.503 1.00 85.28 417 A 1 ATOM 3380 C CB . TRP A 0 417 . 15.763 9.128 3.167 1.00 85.28 417 A 1 ATOM 3381 O O . TRP A 0 417 . 14.677 7.031 1.015 1.00 85.28 417 A 1 ATOM 3382 C CG . TRP A 0 417 . 16.344 10.430 3.626 1.00 85.28 417 A 1 ATOM 3383 C CD1 . TRP A 0 417 . 15.671 11.597 3.727 1.00 85.28 417 A 1 ATOM 3384 C CD2 . TRP A 0 417 . 17.718 10.731 4.025 1.00 85.28 417 A 1 ATOM 3385 C CE2 . TRP A 0 417 . 17.776 12.098 4.428 1.00 85.28 417 A 1 ATOM 3386 C CE3 . TRP A 0 417 . 18.925 9.999 4.081 1.00 85.28 417 A 1 ATOM 3387 N NE1 . TRP A 0 417 . 16.504 12.578 4.219 1.00 85.28 417 A 1 ATOM 3388 C CH2 . TRP A 0 417 . 20.134 11.943 4.939 1.00 85.28 417 A 1 ATOM 3389 C CZ2 . TRP A 0 417 . 18.949 12.692 4.907 1.00 85.28 417 A 1 ATOM 3390 C CZ3 . TRP A 0 417 . 20.120 10.602 4.520 1.00 85.28 417 A 1 ATOM 3391 N N . ASP A 0 418 . 16.622 6.241 1.832 1.00 84.78 418 A 1 ATOM 3392 C CA . ASP A 0 418 . 16.272 4.820 1.752 1.00 84.78 418 A 1 ATOM 3393 C C . ASP A 0 418 . 15.349 4.430 2.916 1.00 84.78 418 A 1 ATOM 3394 C CB . ASP A 0 418 . 17.557 3.973 1.728 1.00 84.78 418 A 1 ATOM 3395 O O . ASP A 0 418 . 15.629 4.737 4.079 1.00 84.78 418 A 1 ATOM 3396 C CG . ASP A 0 418 . 17.331 2.510 1.311 1.00 84.78 418 A 1 ATOM 3397 O OD1 . ASP A 0 418 . 16.307 1.919 1.724 1.00 84.78 418 A 1 ATOM 3398 O OD2 . ASP A 0 418 . 18.201 1.984 0.579 1.00 84.78 418 A 1 ATOM 3399 N N . GLY A 0 419 . 14.268 3.711 2.613 1.00 82.82 419 A 1 ATOM 3400 C CA . GLY A 0 419 . 13.312 3.256 3.615 1.00 82.82 419 A 1 ATOM 3401 C C . GLY A 0 419 . 13.889 2.266 4.637 1.00 82.82 419 A 1 ATOM 3402 O O . GLY A 0 419 . 13.333 2.106 5.725 1.00 82.82 419 A 1 ATOM 3403 N N . GLU A 0 420 . 15.032 1.634 4.348 1.00 82.09 420 A 1 ATOM 3404 C CA . GLU A 0 420 . 15.736 0.766 5.301 1.00 82.09 420 A 1 ATOM 3405 C C . GLU A 0 420 . 16.280 1.510 6.528 1.00 82.09 420 A 1 ATOM 3406 C CB . GLU A 0 420 . 16.874 0.010 4.603 1.00 82.09 420 A 1 ATOM 3407 O O . GLU A 0 420 . 16.494 0.877 7.565 1.00 82.09 420 A 1 ATOM 3408 C CG . GLU A 0 420 . 16.327 -1.100 3.694 1.00 82.09 420 A 1 ATOM 3409 C CD . GLU A 0 420 . 17.419 -1.940 3.019 1.00 82.09 420 A 1 ATOM 3410 O OE1 . GLU A 0 420 . 17.027 -2.751 2.141 1.00 82.09 420 A 1 ATOM 3411 O OE2 . GLU A 0 420 . 18.612 -1.817 3.381 1.00 82.09 420 A 1 ATOM 3412 N N . LEU A 0 421 . 16.422 2.842 6.467 1.00 82.78 421 A 1 ATOM 3413 C CA . LEU A 0 421 . 16.799 3.669 7.621 1.00 82.78 421 A 1 ATOM 3414 C C . LEU A 0 421 . 15.794 3.573 8.781 1.00 82.78 421 A 1 ATOM 3415 C CB . LEU A 0 421 . 16.973 5.132 7.178 1.00 82.78 421 A 1 ATOM 3416 O O . LEU A 0 421 . 16.151 3.843 9.921 1.00 82.78 421 A 1 ATOM 3417 C CG . LEU A 0 421 . 18.175 5.375 6.249 1.00 82.78 421 A 1 ATOM 3418 C CD1 . LEU A 0 421 . 18.166 6.822 5.762 1.00 82.78 421 A 1 ATOM 3419 C CD2 . LEU A 0 421 . 19.516 5.132 6.945 1.00 82.78 421 A 1 ATOM 3420 N N . LYS A 0 422 . 14.567 3.092 8.523 1.00 78.00 422 A 1 ATOM 3421 C CA . LYS A 0 422 . 13.596 2.732 9.570 1.00 78.00 422 A 1 ATOM 3422 C C . LYS A 0 422 . 14.145 1.682 10.545 1.00 78.00 422 A 1 ATOM 3423 C CB . LYS A 0 422 . 12.323 2.192 8.892 1.00 78.00 422 A 1 ATOM 3424 O O . LYS A 0 422 . 13.758 1.651 11.710 1.00 78.00 422 A 1 ATOM 3425 C CG . LYS A 0 422 . 11.173 1.946 9.886 1.00 78.00 422 A 1 ATOM 3426 C CD . LYS A 0 422 . 10.032 1.111 9.292 1.00 78.00 422 A 1 ATOM 3427 C CE . LYS A 0 422 . 8.904 1.024 10.332 1.00 78.00 422 A 1 ATOM 3428 N NZ . LYS A 0 422 . 7.646 0.455 9.781 1.00 78.00 422 A 1 ATOM 3429 N N . ARG A 0 423 . 14.956 0.743 10.047 1.00 77.21 423 A 1 ATOM 3430 C CA . ARG A 0 423 . 15.415 -0.446 10.792 1.00 77.21 423 A 1 ATOM 3431 C C . ARG A 0 423 . 16.926 -0.470 10.998 1.00 77.21 423 A 1 ATOM 3432 C CB . ARG A 0 423 . 14.958 -1.722 10.067 1.00 77.21 423 A 1 ATOM 3433 O O . ARG A 0 423 . 17.392 -1.110 11.935 1.00 77.21 423 A 1 ATOM 3434 C CG . ARG A 0 423 . 13.429 -1.868 10.003 1.00 77.21 423 A 1 ATOM 3435 C CD . ARG A 0 423 . 13.065 -3.162 9.266 1.00 77.21 423 A 1 ATOM 3436 N NE . ARG A 0 423 . 11.601 -3.341 9.140 1.00 77.21 423 A 1 ATOM 3437 N NH1 . ARG A 0 423 . 11.596 -4.430 7.112 1.00 77.21 423 A 1 ATOM 3438 N NH2 . ARG A 0 423 . 9.661 -3.994 8.117 1.00 77.21 423 A 1 ATOM 3439 C CZ . ARG A 0 423 . 10.963 -3.917 8.131 1.00 77.21 423 A 1 ATOM 3440 N N . ASN A 0 424 . 17.671 0.212 10.134 1.00 80.98 424 A 1 ATOM 3441 C CA . ASN A 0 424 . 19.125 0.203 10.108 1.00 80.98 424 A 1 ATOM 3442 C C . ASN A 0 424 . 19.681 1.597 10.397 1.00 80.98 424 A 1 ATOM 3443 C CB . ASN A 0 424 . 19.589 -0.318 8.738 1.00 80.98 424 A 1 ATOM 3444 O O . ASN A 0 424 . 19.099 2.609 10.014 1.00 80.98 424 A 1 ATOM 3445 C CG . ASN A 0 424 . 19.202 -1.766 8.498 1.00 80.98 424 A 1 ATOM 3446 N ND2 . ASN A 0 424 . 18.959 -2.151 7.266 1.00 80.98 424 A 1 ATOM 3447 O OD1 . ASN A 0 424 . 19.133 -2.580 9.402 1.00 80.98 424 A 1 ATOM 3448 N N . ARG A 0 425 . 20.862 1.652 11.019 1.00 79.76 425 A 1 ATOM 3449 C CA . ARG A 0 425 . 21.600 2.912 11.156 1.00 79.76 425 A 1 ATOM 3450 C C . ARG A 0 425 . 22.024 3.432 9.782 1.00 79.76 425 A 1 ATOM 3451 C CB . ARG A 0 425 . 22.812 2.742 12.083 1.00 79.76 425 A 1 ATOM 3452 O O . ARG A 0 425 . 22.301 2.651 8.870 1.00 79.76 425 A 1 ATOM 3453 C CG . ARG A 0 425 . 22.383 2.525 13.540 1.00 79.76 425 A 1 ATOM 3454 C CD . ARG A 0 425 . 23.612 2.472 14.452 1.00 79.76 425 A 1 ATOM 3455 N NE . ARG A 0 425 . 23.225 2.337 15.869 1.00 79.76 425 A 1 ATOM 3456 N NH1 . ARG A 0 425 . 25.335 2.475 16.764 1.00 79.76 425 A 1 ATOM 3457 N NH2 . ARG A 0 425 . 23.577 2.235 18.117 1.00 79.76 425 A 1 ATOM 3458 C CZ . ARG A 0 425 . 24.045 2.350 16.906 1.00 79.76 425 A 1 ATOM 3459 N N . ALA A 0 426 . 22.120 4.755 9.661 1.00 77.26 426 A 1 ATOM 3460 C CA . ALA A 0 426 . 22.705 5.386 8.487 1.00 77.26 426 A 1 ATOM 3461 C C . ALA A 0 426 . 24.122 4.852 8.240 1.00 77.26 426 A 1 ATOM 3462 C CB . ALA A 0 426 . 22.682 6.908 8.664 1.00 77.26 426 A 1 ATOM 3463 O O . ALA A 0 426 . 24.906 4.681 9.173 1.00 77.26 426 A 1 ATOM 3464 N N . LYS A 0 427 . 24.442 4.582 6.971 1.00 80.14 427 A 1 ATOM 3465 C CA . LYS A 0 427 . 25.772 4.114 6.566 1.00 80.14 427 A 1 ATOM 3466 C C . LYS A 0 427 . 26.811 5.192 6.850 1.00 80.14 427 A 1 ATOM 3467 C CB . LYS A 0 427 . 25.787 3.746 5.075 1.00 80.14 427 A 1 ATOM 3468 O O . LYS A 0 427 . 26.561 6.370 6.585 1.00 80.14 427 A 1 ATOM 3469 C CG . LYS A 0 427 . 24.886 2.544 4.767 1.00 80.14 427 A 1 ATOM 3470 C CD . LYS A 0 427 . 24.887 2.232 3.267 1.00 80.14 427 A 1 ATOM 3471 C CE . LYS A 0 427 . 23.935 1.060 3.013 1.00 80.14 427 A 1 ATOM 3472 N NZ . LYS A 0 427 . 23.724 0.827 1.567 1.00 80.14 427 A 1 ATOM 3473 N N . ASP A 0 428 . 28.007 4.781 7.263 1.00 81.84 428 A 1 ATOM 3474 C CA . ASP A 0 428 . 29.111 5.712 7.522 1.00 81.84 428 A 1 ATOM 3475 C C . ASP A 0 428 . 29.460 6.565 6.294 1.00 81.84 428 A 1 ATOM 3476 C CB . ASP A 0 428 . 30.346 4.939 8.003 1.00 81.84 428 A 1 ATOM 3477 O O . ASP A 0 428 . 29.846 7.719 6.435 1.00 81.84 428 A 1 ATOM 3478 C CG . ASP A 0 428 . 30.165 4.359 9.407 1.00 81.84 428 A 1 ATOM 3479 O OD1 . ASP A 0 428 . 29.543 5.052 10.246 1.00 81.84 428 A 1 ATOM 3480 O OD2 . ASP A 0 428 . 30.640 3.227 9.619 1.00 81.84 428 A 1 ATOM 3481 N N . THR A 0 429 . 29.222 6.066 5.077 1.00 80.78 429 A 1 ATOM 3482 C CA . THR A 0 429 . 29.393 6.834 3.832 1.00 80.78 429 A 1 ATOM 3483 C C . THR A 0 429 . 28.567 8.121 3.795 1.00 80.78 429 A 1 ATOM 3484 C CB . THR A 0 429 . 29.033 5.980 2.608 1.00 80.78 429 A 1 ATOM 3485 O O . THR A 0 429 . 29.045 9.128 3.281 1.00 80.78 429 A 1 ATOM 3486 C CG2 . THR A 0 429 . 29.990 4.800 2.443 1.00 80.78 429 A 1 ATOM 3487 O OG1 . THR A 0 429 . 27.725 5.453 2.722 1.00 80.78 429 A 1 ATOM 3488 N N . LEU A 0 430 . 27.355 8.120 4.363 1.00 77.22 430 A 1 ATOM 3489 C CA . LEU A 0 430 . 26.495 9.308 4.435 1.00 77.22 430 A 1 ATOM 3490 C C . LEU A 0 430 . 27.067 10.328 5.415 1.00 77.22 430 A 1 ATOM 3491 C CB . LEU A 0 430 . 25.073 8.905 4.868 1.00 77.22 430 A 1 ATOM 3492 O O . LEU A 0 430 . 27.152 11.516 5.110 1.00 77.22 430 A 1 ATOM 3493 C CG . LEU A 0 430 . 24.381 7.929 3.908 1.00 77.22 430 A 1 ATOM 3494 C CD1 . LEU A 0 430 . 23.057 7.445 4.500 1.00 77.22 430 A 1 ATOM 3495 C CD2 . LEU A 0 430 . 24.095 8.578 2.563 1.00 77.22 430 A 1 ATOM 3496 N N . LYS A 0 431 . 27.535 9.842 6.568 1.00 81.43 431 A 1 ATOM 3497 C CA . LYS A 0 431 . 28.237 10.660 7.556 1.00 81.43 431 A 1 ATOM 3498 C C . LYS A 0 431 . 29.499 11.282 6.951 1.00 81.43 431 A 1 ATOM 3499 C CB . LYS A 0 431 . 28.528 9.786 8.782 1.00 81.43 431 A 1 ATOM 3500 O O . LYS A 0 431 . 29.712 12.481 7.105 1.00 81.43 431 A 1 ATOM 3501 C CG . LYS A 0 431 . 29.251 10.549 9.895 1.00 81.43 431 A 1 ATOM 3502 C CD . LYS A 0 431 . 29.544 9.586 11.047 1.00 81.43 431 A 1 ATOM 3503 C CE . LYS A 0 431 . 30.361 10.291 12.129 1.00 81.43 431 A 1 ATOM 3504 N NZ . LYS A 0 431 . 30.761 9.328 13.182 1.00 81.43 431 A 1 ATOM 3505 N N . TYR A 0 432 . 30.295 10.511 6.211 1.00 83.10 432 A 1 ATOM 3506 C CA . TYR A 0 432 . 31.488 11.018 5.529 1.00 83.10 432 A 1 ATOM 3507 C C . TYR A 0 432 . 31.159 12.042 4.438 1.00 83.10 432 A 1 ATOM 3508 C CB . TYR A 0 432 . 32.300 9.862 4.933 1.00 83.10 432 A 1 ATOM 3509 O O . TYR A 0 432 . 31.870 13.035 4.320 1.00 83.10 432 A 1 ATOM 3510 C CG . TYR A 0 432 . 32.996 8.981 5.953 1.00 83.10 432 A 1 ATOM 3511 C CD1 . TYR A 0 432 . 33.875 9.552 6.895 1.00 83.10 432 A 1 ATOM 3512 C CD2 . TYR A 0 432 . 32.802 7.587 5.937 1.00 83.10 432 A 1 ATOM 3513 C CE1 . TYR A 0 432 . 34.535 8.738 7.833 1.00 83.10 432 A 1 ATOM 3514 C CE2 . TYR A 0 432 . 33.453 6.770 6.878 1.00 83.10 432 A 1 ATOM 3515 O OH . TYR A 0 432 . 34.951 6.548 8.727 1.00 83.10 432 A 1 ATOM 3516 C CZ . TYR A 0 432 . 34.318 7.344 7.829 1.00 83.10 432 A 1 ATOM 3517 N N . ALA A 0 433 . 30.081 11.855 3.670 1.00 79.60 433 A 1 ATOM 3518 C CA . ALA A 0 433 . 29.646 12.834 2.671 1.00 79.60 433 A 1 ATOM 3519 C C . ALA A 0 433 . 29.292 14.185 3.318 1.00 79.60 433 A 1 ATOM 3520 C CB . ALA A 0 433 . 28.463 12.254 1.887 1.00 79.60 433 A 1 ATOM 3521 O O . ALA A 0 433 . 29.703 15.238 2.830 1.00 79.60 433 A 1 ATOM 3522 N N . GLN A 0 434 . 28.603 14.156 4.461 1.00 78.71 434 A 1 ATOM 3523 C CA . GLN A 0 434 . 28.280 15.357 5.235 1.00 78.71 434 A 1 ATOM 3524 C C . GLN A 0 434 . 29.533 16.008 5.833 1.00 78.71 434 A 1 ATOM 3525 C CB . GLN A 0 434 . 27.293 14.992 6.347 1.00 78.71 434 A 1 ATOM 3526 O O . GLN A 0 434 . 29.711 17.218 5.720 1.00 78.71 434 A 1 ATOM 3527 C CG . GLN A 0 434 . 25.934 14.550 5.791 1.00 78.71 434 A 1 ATOM 3528 C CD . GLN A 0 434 . 25.031 13.962 6.866 1.00 78.71 434 A 1 ATOM 3529 N NE2 . GLN A 0 434 . 23.883 13.450 6.484 1.00 78.71 434 A 1 ATOM 3530 O OE1 . GLN A 0 434 . 25.324 13.942 8.051 1.00 78.71 434 A 1 ATOM 3531 N N . GLN A 0 435 . 30.440 15.214 6.409 1.00 83.35 435 A 1 ATOM 3532 C CA . GLN A 0 435 . 31.718 15.709 6.931 1.00 83.35 435 A 1 ATOM 3533 C C . GLN A 0 435 . 32.578 16.345 5.833 1.00 83.35 435 A 1 ATOM 3534 C CB . GLN A 0 435 . 32.489 14.559 7.589 1.00 83.35 435 A 1 ATOM 3535 O O . GLN A 0 435 . 33.167 17.400 6.055 1.00 83.35 435 A 1 ATOM 3536 C CG . GLN A 0 435 . 31.889 14.153 8.941 1.00 83.35 435 A 1 ATOM 3537 C CD . GLN A 0 435 . 32.603 12.953 9.554 1.00 83.35 435 A 1 ATOM 3538 N NE2 . GLN A 0 435 . 32.495 12.754 10.850 1.00 83.35 435 A 1 ATOM 3539 O OE1 . GLN A 0 435 . 33.292 12.180 8.914 1.00 83.35 435 A 1 ATOM 3540 N N . LYS A 0 436 . 32.612 15.738 4.641 1.00 83.26 436 A 1 ATOM 3541 C CA . LYS A 0 436 . 33.310 16.272 3.467 1.00 83.26 436 A 1 ATOM 3542 C C . LYS A 0 436 . 32.694 17.584 2.989 1.00 83.26 436 A 1 ATOM 3543 C CB . LYS A 0 436 . 33.316 15.211 2.356 1.00 83.26 436 A 1 ATOM 3544 O O . LYS A 0 436 . 33.430 18.492 2.627 1.00 83.26 436 A 1 ATOM 3545 C CG . LYS A 0 436 . 34.105 15.676 1.123 1.00 83.26 436 A 1 ATOM 3546 C CD . LYS A 0 436 . 34.156 14.579 0.054 1.00 83.26 436 A 1 ATOM 3547 C CE . LYS A 0 436 . 34.943 15.089 -1.158 1.00 83.26 436 A 1 ATOM 3548 N NZ . LYS A 0 436 . 35.042 14.062 -2.226 1.00 83.26 436 A 1 ATOM 3549 N N . TYR A 0 437 . 31.368 17.702 2.998 1.00 78.70 437 A 1 ATOM 3550 C CA . TYR A 0 437 . 30.709 18.966 2.678 1.00 78.70 437 A 1 ATOM 3551 C C . TYR A 0 437 . 31.113 20.057 3.673 1.00 78.70 437 A 1 ATOM 3552 C CB . TYR A 0 437 . 29.192 18.772 2.661 1.00 78.70 437 A 1 ATOM 3553 O O . TYR A 0 437 . 31.570 21.121 3.276 1.00 78.70 437 A 1 ATOM 3554 C CG . TYR A 0 437 . 28.449 20.044 2.317 1.00 78.70 437 A 1 ATOM 3555 C CD1 . TYR A 0 437 . 28.109 20.969 3.328 1.00 78.70 437 A 1 ATOM 3556 C CD2 . TYR A 0 437 . 28.125 20.314 0.976 1.00 78.70 437 A 1 ATOM 3557 C CE1 . TYR A 0 437 . 27.412 22.149 2.998 1.00 78.70 437 A 1 ATOM 3558 C CE2 . TYR A 0 437 . 27.425 21.487 0.646 1.00 78.70 437 A 1 ATOM 3559 O OH . TYR A 0 437 . 26.408 23.541 1.308 1.00 78.70 437 A 1 ATOM 3560 C CZ . TYR A 0 437 . 27.057 22.401 1.653 1.00 78.70 437 A 1 ATOM 3561 N N . VAL A 0 438 . 31.018 19.779 4.976 1.00 78.55 438 A 1 ATOM 3562 C CA . VAL A 0 438 . 31.378 20.749 6.021 1.00 78.55 438 A 1 ATOM 3563 C C . VAL A 0 438 . 32.857 21.146 5.927 1.00 78.55 438 A 1 ATOM 3564 C CB . VAL A 0 438 . 31.015 20.190 7.410 1.00 78.55 438 A 1 ATOM 3565 O O . VAL A 0 438 . 33.178 22.329 6.041 1.00 78.55 438 A 1 ATOM 3566 C CG1 . VAL A 0 438 . 31.518 21.073 8.558 1.00 78.55 438 A 1 ATOM 3567 C CG2 . VAL A 0 438 . 29.490 20.073 7.561 1.00 78.55 438 A 1 ATOM 3568 N N . SER A 0 439 . 33.764 20.200 5.658 1.00 81.81 439 A 1 ATOM 3569 C CA . SER A 0 439 . 35.198 20.498 5.565 1.00 81.81 439 A 1 ATOM 3570 C C . SER A 0 439 . 35.545 21.447 4.413 1.00 81.81 439 A 1 ATOM 3571 C CB . SER A 0 439 . 36.035 19.218 5.486 1.00 81.81 439 A 1 ATOM 3572 O O . SER A 0 439 . 36.447 22.267 4.565 1.00 81.81 439 A 1 ATOM 3573 O OG . SER A 0 439 . 35.913 18.566 4.238 1.00 81.81 439 A 1 ATOM 3574 N N . GLN A 0 440 . 34.795 21.418 3.305 1.00 78.65 440 A 1 ATOM 3575 C CA . GLN A 0 440 . 34.997 22.325 2.166 1.00 78.65 440 A 1 ATOM 3576 C C . GLN A 0 440 . 34.769 23.804 2.508 1.00 78.65 440 A 1 ATOM 3577 C CB . GLN A 0 440 . 34.068 21.925 1.011 1.00 78.65 440 A 1 ATOM 3578 O O . GLN A 0 440 . 35.337 24.665 1.842 1.00 78.65 440 A 1 ATOM 3579 C CG . GLN A 0 440 . 34.518 20.629 0.326 1.00 78.65 440 A 1 ATOM 3580 C CD . GLN A 0 440 . 33.492 20.085 -0.664 1.00 78.65 440 A 1 ATOM 3581 N NE2 . GLN A 0 440 . 33.852 19.094 -1.449 1.00 78.65 440 A 1 ATOM 3582 O OE1 . GLN A 0 440 . 32.369 20.534 -0.800 1.00 78.65 440 A 1 ATOM 3583 N N . TYR A 0 441 . 33.971 24.107 3.536 1.00 74.63 441 A 1 ATOM 3584 C CA . TYR A 0 441 . 33.713 25.482 3.983 1.00 74.63 441 A 1 ATOM 3585 C C . TYR A 0 441 . 34.613 25.914 5.141 1.00 74.63 441 A 1 ATOM 3586 C CB . TYR A 0 441 . 32.237 25.613 4.363 1.00 74.63 441 A 1 ATOM 3587 O O . TYR A 0 441 . 34.872 27.104 5.319 1.00 74.63 441 A 1 ATOM 3588 C CG . TYR A 0 441 . 31.324 25.498 3.164 1.00 74.63 441 A 1 ATOM 3589 C CD1 . TYR A 0 441 . 31.116 26.616 2.338 1.00 74.63 441 A 1 ATOM 3590 C CD2 . TYR A 0 441 . 30.737 24.265 2.834 1.00 74.63 441 A 1 ATOM 3591 C CE1 . TYR A 0 441 . 30.289 26.518 1.206 1.00 74.63 441 A 1 ATOM 3592 C CE2 . TYR A 0 441 . 29.946 24.150 1.679 1.00 74.63 441 A 1 ATOM 3593 O OH . TYR A 0 441 . 28.894 25.178 -0.214 1.00 74.63 441 A 1 ATOM 3594 C CZ . TYR A 0 441 . 29.693 25.282 0.878 1.00 74.63 441 A 1 ATOM 3595 N N . VAL A 0 442 . 35.101 24.951 5.922 1.00 76.86 442 A 1 ATOM 3596 C CA . VAL A 0 442 . 35.996 25.193 7.061 1.00 76.86 442 A 1 ATOM 3597 C C . VAL A 0 442 . 37.435 25.447 6.596 1.00 76.86 442 A 1 ATOM 3598 C CB . VAL A 0 442 . 35.903 24.003 8.037 1.00 76.86 442 A 1 ATOM 3599 O O . VAL A 0 442 . 38.153 26.219 7.230 1.00 76.86 442 A 1 ATOM 3600 C CG1 . VAL A 0 442 . 36.884 24.108 9.208 1.00 76.86 442 A 1 ATOM 3601 C CG2 . VAL A 0 442 . 34.498 23.890 8.654 1.00 76.86 442 A 1 ATOM 3602 N N . ILE A 0 443 . 37.856 24.833 5.486 1.00 76.77 443 A 1 ATOM 3603 C CA . ILE A 0 443 . 39.216 24.939 4.944 1.00 76.77 443 A 1 ATOM 3604 C C . ILE A 0 443 . 39.317 26.150 3.988 1.00 76.77 443 A 1 ATOM 3605 C CB . ILE A 0 443 . 39.612 23.604 4.271 1.00 76.77 443 A 1 ATOM 3606 O O . ILE A 0 443 . 38.586 26.183 2.994 1.00 76.77 443 A 1 ATOM 3607 C CG1 . ILE A 0 443 . 39.636 22.453 5.306 1.00 76.77 443 A 1 ATOM 3608 C CG2 . ILE A 0 443 . 40.990 23.723 3.606 1.00 76.77 443 A 1 ATOM 3609 C CD1 . ILE A 0 443 . 39.783 21.057 4.685 1.00 76.77 443 A 1 ATOM 3610 N N . PRO A 0 444 . 40.205 27.138 4.238 1.00 70.27 444 A 1 ATOM 3611 C CA . PRO A 0 444 . 40.407 28.293 3.354 1.00 70.27 444 A 1 ATOM 3612 C C . PRO A 0 444 . 40.819 27.888 1.932 1.00 70.27 444 A 1 ATOM 3613 C CB . PRO A 0 444 . 41.504 29.144 4.009 1.00 70.27 444 A 1 ATOM 3614 O O . PRO A 0 444 . 41.573 26.930 1.757 1.00 70.27 444 A 1 ATOM 3615 C CG . PRO A 0 444 . 41.474 28.722 5.475 1.00 70.27 444 A 1 ATOM 3616 C CD . PRO A 0 444 . 41.061 27.256 5.409 1.00 70.27 444 A 1 ATOM 3617 N N . ALA A 0 445 . 40.374 28.633 0.914 1.00 66.63 445 A 1 ATOM 3618 C CA . ALA A 0 445 . 40.661 28.313 -0.491 1.00 66.63 445 A 1 ATOM 3619 C C . ALA A 0 445 . 42.172 28.248 -0.799 1.00 66.63 445 A 1 ATOM 3620 C CB . ALA A 0 445 . 39.945 29.334 -1.383 1.00 66.63 445 A 1 ATOM 3621 O O . ALA A 0 445 . 42.611 27.305 -1.457 1.00 66.63 445 A 1 ATOM 3622 N N . ASP A 0 446 . 42.965 29.169 -0.238 1.00 63.71 446 A 1 ATOM 3623 C CA . ASP A 0 446 . 44.415 29.280 -0.484 1.00 63.71 446 A 1 ATOM 3624 C C . ASP A 0 446 . 45.205 28.028 -0.067 1.00 63.71 446 A 1 ATOM 3625 C CB . ASP A 0 446 . 44.968 30.501 0.273 1.00 63.71 446 A 1 ATOM 3626 O O . ASP A 0 446 . 46.280 27.749 -0.594 1.00 63.71 446 A 1 ATOM 3627 C CG . ASP A 0 446 . 44.280 31.822 -0.092 1.00 63.71 446 A 1 ATOM 3628 O OD1 . ASP A 0 446 . 43.688 31.895 -1.190 1.00 63.71 446 A 1 ATOM 3629 O OD2 . ASP A 0 446 . 44.275 32.713 0.783 1.00 63.71 446 A 1 ATOM 3630 N N . SER A 0 447 . 44.658 27.230 0.856 1.00 56.20 447 A 1 ATOM 3631 C CA . SER A 0 447 . 45.296 25.991 1.310 1.00 56.20 447 A 1 ATOM 3632 C C . SER A 0 447 . 45.142 24.813 0.340 1.00 56.20 447 A 1 ATOM 3633 C CB . SER A 0 447 . 44.825 25.634 2.720 1.00 56.20 447 A 1 ATOM 3634 O O . SER A 0 447 . 45.846 23.819 0.489 1.00 56.20 447 A 1 ATOM 3635 O OG . SER A 0 447 . 43.445 25.336 2.775 1.00 56.20 447 A 1 ATOM 3636 N N . GLN A 0 448 . 44.260 24.902 -0.666 1.00 52.36 448 A 1 ATOM 3637 C CA . GLN A 0 448 . 44.155 23.865 -1.702 1.00 52.36 448 A 1 ATOM 3638 C C . GLN A 0 448 . 45.155 24.085 -2.845 1.00 52.36 448 A 1 ATOM 3639 C CB . GLN A 0 448 . 42.706 23.737 -2.207 1.00 52.36 448 A 1 ATOM 3640 O O . GLN A 0 448 . 45.675 23.108 -3.383 1.00 52.36 448 A 1 ATOM 3641 C CG . GLN A 0 448 . 41.804 23.131 -1.119 1.00 52.36 448 A 1 ATOM 3642 C CD . GLN A 0 448 . 40.377 22.815 -1.567 1.00 52.36 448 A 1 ATOM 3643 N NE2 . GLN A 0 448 . 39.598 22.195 -0.707 1.00 52.36 448 A 1 ATOM 3644 O OE1 . GLN A 0 448 . 39.898 23.121 -2.648 1.00 52.36 448 A 1 ATOM 3645 N N . SER A 0 449 . 45.492 25.338 -3.175 1.00 52.90 449 A 1 ATOM 3646 C CA . SER A 0 449 . 46.454 25.660 -4.242 1.00 52.90 449 A 1 ATOM 3647 C C . SER A 0 449 . 47.906 25.299 -3.918 1.00 52.90 449 A 1 ATOM 3648 C CB . SER A 0 449 . 46.366 27.139 -4.636 1.00 52.90 449 A 1 ATOM 3649 O O . SER A 0 449 . 48.716 25.207 -4.829 1.00 52.90 449 A 1 ATOM 3650 O OG . SER A 0 449 . 46.224 27.993 -3.515 1.00 52.90 449 A 1 ATOM 3651 N N . SER A 0 450 . 48.251 25.061 -2.653 1.00 50.65 450 A 1 ATOM 3652 C CA . SER A 0 450 . 49.604 24.652 -2.249 1.00 50.65 450 A 1 ATOM 3653 C C . SER A 0 450 . 49.831 23.132 -2.261 1.00 50.65 450 A 1 ATOM 3654 C CB . SER A 0 450 . 49.947 25.286 -0.897 1.00 50.65 450 A 1 ATOM 3655 O O . SER A 0 450 . 50.869 22.677 -1.788 1.00 50.65 450 A 1 ATOM 3656 O OG . SER A 0 450 . 48.886 25.127 0.029 1.00 50.65 450 A 1 ATOM 3657 N N . SER A 0 451 . 48.880 22.341 -2.781 1.00 43.00 451 A 1 ATOM 3658 C CA . SER A 0 451 . 48.943 20.865 -2.773 1.00 43.00 451 A 1 ATOM 3659 C C . SER A 0 451 . 49.033 20.187 -4.150 1.00 43.00 451 A 1 ATOM 3660 C CB . SER A 0 451 . 47.827 20.285 -1.898 1.00 43.00 451 A 1 ATOM 3661 O O . SER A 0 451 . 48.952 18.961 -4.227 1.00 43.00 451 A 1 ATOM 3662 O OG . SER A 0 451 . 46.529 20.532 -2.413 1.00 43.00 451 A 1 ATOM 3663 N N . THR A 0 452 . 49.243 20.954 -5.219 1.00 39.59 452 A 1 ATOM 3664 C CA . THR A 0 452 . 49.741 20.456 -6.518 1.00 39.59 452 A 1 ATOM 3665 C C . THR A 0 452 . 51.185 20.867 -6.686 1.00 39.59 452 A 1 ATOM 3666 C CB . THR A 0 452 . 48.961 21.016 -7.705 1.00 39.59 452 A 1 ATOM 3667 O O . THR A 0 452 . 51.991 20.000 -7.082 1.00 39.59 452 A 1 ATOM 3668 C CG2 . THR A 0 452 . 47.587 20.370 -7.845 1.00 39.59 452 A 1 ATOM 3669 O OG1 . THR A 0 452 . 48.814 22.405 -7.535 1.00 39.59 452 A 1 ATOM 3670 O OXT . THR A 0 452 . 51.402 22.075 -6.439 1.00 39.59 452 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 85.61 # loop_ _atom_type.symbol C N O S #