data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 GLU 0 4 PRO 0 5 LYS 0 6 ALA 0 7 ILE 0 8 ASP 0 9 PRO 0 10 LYS 0 11 LEU 0 12 SER 0 13 THR 0 14 THR 0 15 ASP 0 16 ARG 0 17 VAL 0 18 VAL 0 19 LYS 0 20 ALA 0 21 VAL 0 22 PRO 0 23 PHE 0 24 PRO 0 25 PRO 0 26 SER 0 27 HIS 0 28 ARG 0 29 LEU 0 30 THR 0 31 ALA 0 32 LYS 0 33 GLU 0 34 VAL 0 35 PHE 0 36 ASP 0 37 ASN 0 38 ASP 0 39 GLY 0 40 LYS 0 41 PRO 0 42 ARG 0 43 VAL 0 44 ASP 0 45 ILE 0 46 LEU 0 47 LYS 0 48 ALA 0 49 HIS 0 50 LEU 0 51 MET 0 52 LYS 0 53 GLU 0 54 GLY 0 55 ARG 0 56 LEU 0 57 GLU 0 58 GLU 0 59 SER 0 60 VAL 0 61 ALA 0 62 LEU 0 63 ARG 0 64 ILE 0 65 ILE 0 66 THR 0 67 GLU 0 68 GLY 0 69 ALA 0 70 SER 0 71 ILE 0 72 LEU 0 73 ARG 0 74 GLN 0 75 GLU 0 76 LYS 0 77 ASN 0 78 LEU 0 79 LEU 0 80 ASP 0 81 ILE 0 82 ASP 0 83 ALA 0 84 PRO 0 85 VAL 0 86 THR 0 87 VAL 0 88 CYS 0 89 GLY 0 90 ASP 0 91 ILE 0 92 HIS 0 93 GLY 0 94 GLN 0 95 PHE 0 96 PHE 0 97 ASP 0 98 LEU 0 99 MET 0 100 LYS 0 101 LEU 0 102 PHE 0 103 GLU 0 104 VAL 0 105 GLY 0 106 GLY 0 107 SER 0 108 PRO 0 109 ALA 0 110 ASN 0 111 THR 0 112 ARG 0 113 TYR 0 114 LEU 0 115 PHE 0 116 LEU 0 117 GLY 0 118 ASP 0 119 TYR 0 120 VAL 0 121 ASP 0 122 ARG 0 123 GLY 0 124 TYR 0 125 PHE 0 126 SER 0 127 ILE 0 128 GLU 0 129 CYS 0 130 VAL 0 131 LEU 0 132 TYR 0 133 LEU 0 134 TRP 0 135 ALA 0 136 LEU 0 137 LYS 0 138 ILE 0 139 LEU 0 140 TYR 0 141 PRO 0 142 LYS 0 143 THR 0 144 LEU 0 145 PHE 0 146 LEU 0 147 LEU 0 148 ARG 0 149 GLY 0 150 ASN 0 151 HIS 0 152 GLU 0 153 CYS 0 154 ARG 0 155 HIS 0 156 LEU 0 157 THR 0 158 GLU 0 159 TYR 0 160 PHE 0 161 THR 0 162 PHE 0 163 LYS 0 164 GLN 0 165 GLU 0 166 CYS 0 167 LYS 0 168 ILE 0 169 LYS 0 170 TYR 0 171 SER 0 172 GLU 0 173 ARG 0 174 VAL 0 175 TYR 0 176 ASP 0 177 ALA 0 178 CYS 0 179 MET 0 180 ASP 0 181 ALA 0 182 PHE 0 183 ASP 0 184 CYS 0 185 LEU 0 186 PRO 0 187 LEU 0 188 ALA 0 189 ALA 0 190 LEU 0 191 MET 0 192 ASN 0 193 GLN 0 194 GLN 0 195 PHE 0 196 LEU 0 197 CYS 0 198 VAL 0 199 HIS 0 200 GLY 0 201 GLY 0 202 LEU 0 203 SER 0 204 PRO 0 205 GLU 0 206 ILE 0 207 ASN 0 208 THR 0 209 LEU 0 210 ASP 0 211 ASP 0 212 ILE 0 213 ARG 0 214 LYS 0 215 LEU 0 216 ASP 0 217 ARG 0 218 PHE 0 219 LYS 0 220 GLU 0 221 PRO 0 222 PRO 0 223 ALA 0 224 TYR 0 225 GLY 0 226 PRO 0 227 MET 0 228 CYS 0 229 ASP 0 230 ILE 0 231 LEU 0 232 TRP 0 233 SER 0 234 ASP 0 235 PRO 0 236 LEU 0 237 GLU 0 238 ASP 0 239 PHE 0 240 GLY 0 241 ASN 0 242 GLU 0 243 LYS 0 244 THR 0 245 GLN 0 246 GLU 0 247 HIS 0 248 PHE 0 249 THR 0 250 HIS 0 251 ASN 0 252 THR 0 253 VAL 0 254 ARG 0 255 GLY 0 256 CYS 0 257 SER 0 258 TYR 0 259 PHE 0 260 TYR 0 261 SER 0 262 TYR 0 263 PRO 0 264 ALA 0 265 VAL 0 266 CYS 0 267 GLU 0 268 PHE 0 269 LEU 0 270 GLN 0 271 HIS 0 272 ASN 0 273 ASN 0 274 LEU 0 275 LEU 0 276 SER 0 277 ILE 0 278 LEU 0 279 ARG 0 280 ALA 0 281 HIS 0 282 GLU 0 283 ALA 0 284 GLN 0 285 ASP 0 286 ALA 0 287 GLY 0 288 TYR 0 289 ARG 0 290 MET 0 291 TYR 0 292 ARG 0 293 LYS 0 294 SER 0 295 GLN 0 296 THR 0 297 THR 0 298 GLY 0 299 PHE 0 300 PRO 0 301 SER 0 302 LEU 0 303 ILE 0 304 THR 0 305 ILE 0 306 PHE 0 307 SER 0 308 ALA 0 309 PRO 0 310 ASN 0 311 TYR 0 312 LEU 0 313 ASP 0 314 VAL 0 315 TYR 0 316 ASN 0 317 ASN 0 318 LYS 0 319 VAL 0 320 THR 0 321 GLU 0 322 MET 0 323 LEU 0 324 VAL 0 325 ASN 0 326 VAL 0 327 LEU 0 328 ASN 0 329 ILE 0 330 CYS 0 331 SER 0 332 ASP 0 333 ASP 0 334 GLU 0 335 LEU 0 336 GLY 0 337 SER 0 338 GLU 0 339 GLU 0 340 ASP 0 341 GLY 0 342 PHE 0 343 ASP 0 344 GLY 0 345 ALA 0 346 THR 0 347 ALA 0 348 ALA 0 349 ALA 0 350 ARG 0 351 LYS 0 352 GLU 0 353 VAL 0 354 ILE 0 355 ARG 0 356 ASN 0 357 LYS 0 358 ILE 0 359 ARG 0 360 ALA 0 361 ILE 0 362 GLY 0 363 LYS 0 364 MET 0 365 ALA 0 366 ARG 0 367 VAL 0 368 PHE 0 369 SER 0 370 VAL 0 371 LEU 0 372 ARG 0 373 GLU 0 374 GLU 0 375 SER 0 376 GLU 0 377 SER 0 378 VAL 0 379 LEU 0 380 THR 0 381 LEU 0 382 LYS 0 383 GLY 0 384 LEU 0 385 THR 0 386 PRO 0 387 THR 0 388 GLY 0 389 MET 0 390 LEU 0 391 PRO 0 392 SER 0 393 GLY 0 394 VAL 0 395 LEU 0 396 SER 0 397 GLY 0 398 GLY 0 399 LYS 0 400 GLN 0 401 THR 0 402 LEU 0 403 GLN 0 404 SER 0 405 ALA 0 406 ILE 0 407 LYS 0 408 GLY 0 409 PHE 0 410 SER 0 411 PRO 0 412 GLN 0 413 HIS 0 414 LYS 0 415 ILE 0 416 THR 0 417 SER 0 418 PHE 0 419 GLU 0 420 GLU 0 421 ALA 0 422 LYS 0 423 GLY 0 424 LEU 0 425 ASP 0 426 ARG 0 427 ILE 0 428 ASN 0 429 GLU 0 430 ARG 0 431 MET 0 432 PRO 0 433 PRO 0 434 ARG 0 435 ARG 0 436 ASP 0 437 ALA 0 438 MET 0 439 PRO 0 440 SER 0 441 ASP 0 442 ALA 0 443 ASN 0 444 LEU 0 445 ASN 0 446 SER 0 447 ILE 0 448 ASN 0 449 LYS 0 450 ALA 0 451 LEU 0 452 THR 0 453 SER 0 454 GLU 0 455 THR 0 456 ASN 0 457 GLY 0 458 THR 0 459 ASP 0 460 SER 0 461 ASN 0 462 GLY 0 463 SER 0 464 ASN 0 465 SER 0 466 SER 0 467 ASN 0 468 ILE 0 469 GLN # 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 . 59.497 -34.877 -4.975 1.00 54.28 1 A 1 ATOM 2 C CA . MET A 0 1 . 59.166 -33.779 -5.912 1.00 54.28 1 A 1 ATOM 3 C C . MET A 0 1 . 58.120 -32.910 -5.239 1.00 54.28 1 A 1 ATOM 4 C CB . MET A 0 1 . 58.628 -34.335 -7.239 1.00 54.28 1 A 1 ATOM 5 O O . MET A 0 1 . 57.281 -33.471 -4.551 1.00 54.28 1 A 1 ATOM 6 C CG . MET A 0 1 . 59.744 -34.948 -8.095 1.00 54.28 1 A 1 ATOM 7 S SD . MET A 0 1 . 59.124 -36.044 -9.392 1.00 54.28 1 A 1 ATOM 8 C CE . MET A 0 1 . 60.598 -36.195 -10.438 1.00 54.28 1 A 1 ATOM 9 N N . SER A 0 2 . 58.191 -31.586 -5.368 1.00 49.97 2 A 1 ATOM 10 C CA . SER A 0 2 . 57.143 -30.689 -4.864 1.00 49.97 2 A 1 ATOM 11 C C . SER A 0 2 . 55.917 -30.764 -5.768 1.00 49.97 2 A 1 ATOM 12 C CB . SER A 0 2 . 57.661 -29.247 -4.828 1.00 49.97 2 A 1 ATOM 13 O O . SER A 0 2 . 56.066 -30.644 -6.985 1.00 49.97 2 A 1 ATOM 14 O OG . SER A 0 2 . 58.271 -28.929 -6.067 1.00 49.97 2 A 1 ATOM 15 N N . GLU A 0 3 . 54.728 -30.928 -5.194 1.00 51.40 3 A 1 ATOM 16 C CA . GLU A 0 3 . 53.482 -30.851 -5.958 1.00 51.40 3 A 1 ATOM 17 C C . GLU A 0 3 . 53.334 -29.460 -6.599 1.00 51.40 3 A 1 ATOM 18 C CB . GLU A 0 3 . 52.273 -31.144 -5.062 1.00 51.40 3 A 1 ATOM 19 O O . GLU A 0 3 . 53.664 -28.449 -5.963 1.00 51.40 3 A 1 ATOM 20 C CG . GLU A 0 3 . 52.296 -32.581 -4.523 1.00 51.40 3 A 1 ATOM 21 C CD . GLU A 0 3 . 51.069 -32.875 -3.653 1.00 51.40 3 A 1 ATOM 22 O OE1 . GLU A 0 3 . 50.466 -33.949 -3.864 1.00 51.40 3 A 1 ATOM 23 O OE2 . GLU A 0 3 . 50.775 -32.030 -2.779 1.00 51.40 3 A 1 ATOM 24 N N . PRO A 0 4 . 52.853 -29.367 -7.851 1.00 52.30 4 A 1 ATOM 25 C CA . PRO A 0 4 . 52.558 -28.080 -8.453 1.00 52.30 4 A 1 ATOM 26 C C . PRO A 0 4 . 51.357 -27.471 -7.728 1.00 52.30 4 A 1 ATOM 27 C CB . PRO A 0 4 . 52.284 -28.377 -9.931 1.00 52.30 4 A 1 ATOM 28 O O . PRO A 0 4 . 50.237 -27.969 -7.844 1.00 52.30 4 A 1 ATOM 29 C CG . PRO A 0 4 . 51.738 -29.806 -9.918 1.00 52.30 4 A 1 ATOM 30 C CD . PRO A 0 4 . 52.466 -30.455 -8.740 1.00 52.30 4 A 1 ATOM 31 N N . LYS A 0 5 . 51.571 -26.364 -7.003 1.00 54.92 5 A 1 ATOM 32 C CA . LYS A 0 5 . 50.459 -25.516 -6.552 1.00 54.92 5 A 1 ATOM 33 C C . LYS A 0 5 . 49.596 -25.194 -7.768 1.00 54.92 5 A 1 ATOM 34 C CB . LYS A 0 5 . 50.951 -24.205 -5.918 1.00 54.92 5 A 1 ATOM 35 O O . LYS A 0 5 . 50.113 -24.647 -8.744 1.00 54.92 5 A 1 ATOM 36 C CG . LYS A 0 5 . 51.421 -24.383 -4.470 1.00 54.92 5 A 1 ATOM 37 C CD . LYS A 0 5 . 51.736 -23.016 -3.848 1.00 54.92 5 A 1 ATOM 38 C CE . LYS A 0 5 . 52.043 -23.173 -2.355 1.00 54.92 5 A 1 ATOM 39 N NZ . LYS A 0 5 . 52.241 -21.856 -1.699 1.00 54.92 5 A 1 ATOM 40 N N . ALA A 0 6 . 48.309 -25.533 -7.700 1.00 57.04 6 A 1 ATOM 41 C CA . ALA A 0 6 . 47.359 -25.179 -8.741 1.00 57.04 6 A 1 ATOM 42 C C . ALA A 0 6 . 47.450 -23.668 -8.994 1.00 57.04 6 A 1 ATOM 43 C CB . ALA A 0 6 . 45.952 -25.618 -8.317 1.00 57.04 6 A 1 ATOM 44 O O . ALA A 0 6 . 47.341 -22.869 -8.061 1.00 57.04 6 A 1 ATOM 45 N N . ILE A 0 7 . 47.718 -23.289 -10.244 1.00 55.53 7 A 1 ATOM 46 C CA . ILE A 0 7 . 47.737 -21.884 -10.638 1.00 55.53 7 A 1 ATOM 47 C C . ILE A 0 7 . 46.283 -21.433 -10.627 1.00 55.53 7 A 1 ATOM 48 C CB . ILE A 0 7 . 48.422 -21.676 -12.009 1.00 55.53 7 A 1 ATOM 49 O O . ILE A 0 7 . 45.523 -21.795 -11.523 1.00 55.53 7 A 1 ATOM 50 C CG1 . ILE A 0 7 . 49.897 -22.142 -11.945 1.00 55.53 7 A 1 ATOM 51 C CG2 . ILE A 0 7 . 48.338 -20.192 -12.424 1.00 55.53 7 A 1 ATOM 52 C CD1 . ILE A 0 7 . 50.633 -22.091 -13.290 1.00 55.53 7 A 1 ATOM 53 N N . ASP A 0 8 . 45.919 -20.680 -9.591 1.00 61.16 8 A 1 ATOM 54 C CA . ASP A 0 8 . 44.613 -20.044 -9.462 1.00 61.16 8 A 1 ATOM 55 C C . ASP A 0 8 . 44.339 -19.253 -10.758 1.00 61.16 8 A 1 ATOM 56 C CB . ASP A 0 8 . 44.634 -19.159 -8.203 1.00 61.16 8 A 1 ATOM 57 O O . ASP A 0 8 . 45.139 -18.371 -11.112 1.00 61.16 8 A 1 ATOM 58 C CG . ASP A 0 8 . 43.248 -18.732 -7.713 1.00 61.16 8 A 1 ATOM 59 O OD1 . ASP A 0 8 . 42.246 -19.254 -8.248 1.00 61.16 8 A 1 ATOM 60 O OD2 . ASP A 0 8 . 43.220 -17.906 -6.776 1.00 61.16 8 A 1 ATOM 61 N N . PRO A 0 9 . 43.332 -19.641 -11.566 1.00 70.48 9 A 1 ATOM 62 C CA . PRO A 0 9 . 43.202 -19.142 -12.926 1.00 70.48 9 A 1 ATOM 63 C C . PRO A 0 9 . 42.933 -17.641 -12.884 1.00 70.48 9 A 1 ATOM 64 C CB . PRO A 0 9 . 42.065 -19.946 -13.566 1.00 70.48 9 A 1 ATOM 65 O O . PRO A 0 9 . 41.896 -17.212 -12.379 1.00 70.48 9 A 1 ATOM 66 C CG . PRO A 0 9 . 41.240 -20.420 -12.370 1.00 70.48 9 A 1 ATOM 67 C CD . PRO A 0 9 . 42.300 -20.631 -11.293 1.00 70.48 9 A 1 ATOM 68 N N . LYS A 0 10 . 43.877 -16.849 -13.420 1.00 84.92 10 A 1 ATOM 69 C CA . LYS A 0 10 . 43.807 -15.380 -13.433 1.00 84.92 10 A 1 ATOM 70 C C . LYS A 0 10 . 42.399 -14.929 -13.814 1.00 84.92 10 A 1 ATOM 71 C CB . LYS A 0 10 . 44.800 -14.770 -14.435 1.00 84.92 10 A 1 ATOM 72 O O . LYS A 0 10 . 41.963 -15.177 -14.938 1.00 84.92 10 A 1 ATOM 73 C CG . LYS A 0 10 . 46.247 -14.735 -13.930 1.00 84.92 10 A 1 ATOM 74 C CD . LYS A 0 10 . 47.098 -13.908 -14.904 1.00 84.92 10 A 1 ATOM 75 C CE . LYS A 0 10 . 48.528 -13.752 -14.382 1.00 84.92 10 A 1 ATOM 76 N NZ . LYS A 0 10 . 49.325 -12.866 -15.267 1.00 84.92 10 A 1 ATOM 77 N N . LEU A 0 11 . 41.722 -14.268 -12.873 1.00 88.30 11 A 1 ATOM 78 C CA . LEU A 0 11 . 40.364 -13.776 -13.072 1.00 88.30 11 A 1 ATOM 79 C C . LEU A 0 11 . 40.301 -12.934 -14.350 1.00 88.30 11 A 1 ATOM 80 C CB . LEU A 0 11 . 39.902 -12.962 -11.848 1.00 88.30 11 A 1 ATOM 81 O O . LEU A 0 11 . 41.150 -12.068 -14.575 1.00 88.30 11 A 1 ATOM 82 C CG . LEU A 0 11 . 39.770 -13.767 -10.540 1.00 88.30 11 A 1 ATOM 83 C CD1 . LEU A 0 11 . 39.358 -12.827 -9.406 1.00 88.30 11 A 1 ATOM 84 C CD2 . LEU A 0 11 . 38.723 -14.878 -10.645 1.00 88.30 11 A 1 ATOM 85 N N . SER A 0 12 . 39.298 -13.211 -15.187 1.00 91.32 12 A 1 ATOM 86 C CA . SER A 0 12 . 39.059 -12.436 -16.404 1.00 91.32 12 A 1 ATOM 87 C C . SER A 0 12 . 38.829 -10.971 -16.039 1.00 91.32 12 A 1 ATOM 88 C CB . SER A 0 12 . 37.860 -12.991 -17.177 1.00 91.32 12 A 1 ATOM 89 O O . SER A 0 12 . 38.054 -10.661 -15.136 1.00 91.32 12 A 1 ATOM 90 O OG . SER A 0 12 . 37.587 -12.177 -18.302 1.00 91.32 12 A 1 ATOM 91 N N . THR A 0 13 . 39.496 -10.071 -16.757 1.00 93.11 13 A 1 ATOM 92 C CA . THR A 0 13 . 39.321 -8.620 -16.619 1.00 93.11 13 A 1 ATOM 93 C C . THR A 0 13 . 38.151 -8.085 -17.451 1.00 93.11 13 A 1 ATOM 94 C CB . THR A 0 13 . 40.617 -7.883 -16.985 1.00 93.11 13 A 1 ATOM 95 O O . THR A 0 13 . 37.866 -6.891 -17.390 1.00 93.11 13 A 1 ATOM 96 C CG2 . THR A 0 13 . 41.743 -8.172 -15.991 1.00 93.11 13 A 1 ATOM 97 O OG1 . THR A 0 13 . 41.074 -8.297 -18.254 1.00 93.11 13 A 1 ATOM 98 N N . THR A 0 14 . 37.478 -8.945 -18.226 1.00 94.20 14 A 1 ATOM 99 C CA . THR A 0 14 . 36.310 -8.605 -19.059 1.00 94.20 14 A 1 ATOM 100 C C . THR A 0 14 . 35.019 -9.253 -18.573 1.00 94.20 14 A 1 ATOM 101 C CB . THR A 0 14 . 36.538 -9.017 -20.523 1.00 94.20 14 A 1 ATOM 102 O O . THR A 0 14 . 33.947 -8.665 -18.698 1.00 94.20 14 A 1 ATOM 103 C CG2 . THR A 0 14 . 37.668 -8.204 -21.156 1.00 94.20 14 A 1 ATOM 104 O OG1 . THR A 0 14 . 36.906 -10.378 -20.645 1.00 94.20 14 A 1 ATOM 105 N N . ASP A 0 15 . 35.095 -10.465 -18.025 1.00 94.02 15 A 1 ATOM 106 C CA . ASP A 0 15 . 33.923 -11.194 -17.545 1.00 94.02 15 A 1 ATOM 107 C C . ASP A 0 15 . 33.553 -10.737 -16.133 1.00 94.02 15 A 1 ATOM 108 C CB . ASP A 0 15 . 34.136 -12.715 -17.504 1.00 94.02 15 A 1 ATOM 109 O O . ASP A 0 15 . 34.411 -10.447 -15.300 1.00 94.02 15 A 1 ATOM 110 C CG . ASP A 0 15 . 34.503 -13.407 -18.817 1.00 94.02 15 A 1 ATOM 111 O OD1 . ASP A 0 15 . 35.237 -12.814 -19.637 1.00 94.02 15 A 1 ATOM 112 O OD2 . ASP A 0 15 . 34.120 -14.597 -18.917 1.00 94.02 15 A 1 ATOM 113 N N . ARG A 0 16 . 32.261 -10.794 -15.800 1.00 93.42 16 A 1 ATOM 114 C CA . ARG A 0 16 . 31.823 -10.666 -14.405 1.00 93.42 16 A 1 ATOM 115 C C . ARG A 0 16 . 32.411 -11.808 -13.574 1.00 93.42 16 A 1 ATOM 116 C CB . ARG A 0 16 . 30.290 -10.636 -14.321 1.00 93.42 16 A 1 ATOM 117 O O . ARG A 0 16 . 32.158 -12.973 -13.873 1.00 93.42 16 A 1 ATOM 118 C CG . ARG A 0 16 . 29.737 -9.324 -14.900 1.00 93.42 16 A 1 ATOM 119 C CD . ARG A 0 16 . 28.206 -9.295 -14.950 1.00 93.42 16 A 1 ATOM 120 N NE . ARG A 0 16 . 27.582 -9.350 -13.610 1.00 93.42 16 A 1 ATOM 121 N NH1 . ARG A 0 16 . 26.904 -11.553 -13.613 1.00 93.42 16 A 1 ATOM 122 N NH2 . ARG A 0 16 . 26.289 -10.238 -11.956 1.00 93.42 16 A 1 ATOM 123 C CZ . ARG A 0 16 . 26.941 -10.373 -13.068 1.00 93.42 16 A 1 ATOM 124 N N . VAL A 0 17 . 33.144 -11.460 -12.514 1.00 93.71 17 A 1 ATOM 125 C CA . VAL A 0 17 . 33.782 -12.408 -11.581 1.00 93.71 17 A 1 ATOM 126 C C . VAL A 0 17 . 32.746 -13.357 -10.966 1.00 93.71 17 A 1 ATOM 127 C CB . VAL A 0 17 . 34.551 -11.638 -10.482 1.00 93.71 17 A 1 ATOM 128 O O . VAL A 0 17 . 32.880 -14.575 -11.052 1.00 93.71 17 A 1 ATOM 129 C CG1 . VAL A 0 17 . 35.199 -12.573 -9.454 1.00 93.71 17 A 1 ATOM 130 C CG2 . VAL A 0 17 . 35.659 -10.763 -11.086 1.00 93.71 17 A 1 ATOM 131 N N . VAL A 0 18 . 31.665 -12.808 -10.403 1.00 93.84 18 A 1 ATOM 132 C CA . VAL A 0 18 . 30.597 -13.592 -9.763 1.00 93.84 18 A 1 ATOM 133 C C . VAL A 0 18 . 29.536 -13.979 -10.797 1.00 93.84 18 A 1 ATOM 134 C CB . VAL A 0 18 . 30.012 -12.876 -8.527 1.00 93.84 18 A 1 ATOM 135 O O . VAL A 0 18 . 28.452 -13.398 -10.859 1.00 93.84 18 A 1 ATOM 136 C CG1 . VAL A 0 18 . 29.119 -13.837 -7.732 1.00 93.84 18 A 1 ATOM 137 C CG2 . VAL A 0 18 . 31.115 -12.389 -7.575 1.00 93.84 18 A 1 ATOM 138 N N . LYS A 0 19 . 29.848 -14.978 -11.632 1.00 93.93 19 A 1 ATOM 139 C CA . LYS A 0 19 . 28.949 -15.465 -12.700 1.00 93.93 19 A 1 ATOM 140 C C . LYS A 0 19 . 27.618 -16.047 -12.195 1.00 93.93 19 A 1 ATOM 141 C CB . LYS A 0 19 . 29.686 -16.471 -13.609 1.00 93.93 19 A 1 ATOM 142 O O . LYS A 0 19 . 26.680 -16.138 -12.977 1.00 93.93 19 A 1 ATOM 143 C CG . LYS A 0 19 . 30.857 -15.804 -14.348 1.00 93.93 19 A 1 ATOM 144 C CD . LYS A 0 19 . 31.467 -16.677 -15.453 1.00 93.93 19 A 1 ATOM 145 C CE . LYS A 0 19 . 32.536 -15.849 -16.181 1.00 93.93 19 A 1 ATOM 146 N NZ . LYS A 0 19 . 33.066 -16.523 -17.393 1.00 93.93 19 A 1 ATOM 147 N N . ALA A 0 20 . 27.530 -16.409 -10.912 1.00 96.84 20 A 1 ATOM 148 C CA . ALA A 0 20 . 26.318 -16.940 -10.283 1.00 96.84 20 A 1 ATOM 149 C C . ALA A 0 20 . 25.228 -15.880 -10.024 1.00 96.84 20 A 1 ATOM 150 C CB . ALA A 0 20 . 26.730 -17.633 -8.978 1.00 96.84 20 A 1 ATOM 151 O O . ALA A 0 20 . 24.048 -16.214 -10.022 1.00 96.84 20 A 1 ATOM 152 N N . VAL A 0 21 . 25.600 -14.608 -9.834 1.00 96.08 21 A 1 ATOM 153 C CA . VAL A 0 21 . 24.626 -13.508 -9.749 1.00 96.08 21 A 1 ATOM 154 C C . VAL A 0 21 . 24.207 -13.154 -11.181 1.00 96.08 21 A 1 ATOM 155 C CB . VAL A 0 21 . 25.216 -12.288 -9.011 1.00 96.08 21 A 1 ATOM 156 O O . VAL A 0 21 . 25.101 -12.853 -11.982 1.00 96.08 21 A 1 ATOM 157 C CG1 . VAL A 0 21 . 24.256 -11.093 -8.986 1.00 96.08 21 A 1 ATOM 158 C CG2 . VAL A 0 21 . 25.535 -12.633 -7.551 1.00 96.08 21 A 1 ATOM 159 N N . PRO A 0 22 . 22.909 -13.149 -11.540 1.00 95.97 22 A 1 ATOM 160 C CA . PRO A 0 22 . 22.456 -12.737 -12.870 1.00 95.97 22 A 1 ATOM 161 C C . PRO A 0 22 . 22.936 -11.330 -13.258 1.00 95.97 22 A 1 ATOM 162 C CB . PRO A 0 22 . 20.926 -12.827 -12.833 1.00 95.97 22 A 1 ATOM 163 O O . PRO A 0 22 . 23.308 -10.524 -12.407 1.00 95.97 22 A 1 ATOM 164 C CG . PRO A 0 22 . 20.667 -13.891 -11.768 1.00 95.97 22 A 1 ATOM 165 C CD . PRO A 0 22 . 21.777 -13.623 -10.755 1.00 95.97 22 A 1 ATOM 166 N N . PHE A 0 23 . 22.946 -11.026 -14.554 1.00 97.11 23 A 1 ATOM 167 C CA . PHE A 0 23 . 23.121 -9.654 -15.035 1.00 97.11 23 A 1 ATOM 168 C C . PHE A 0 23 . 21.741 -9.083 -15.404 1.00 97.11 23 A 1 ATOM 169 C CB . PHE A 0 23 . 24.097 -9.635 -16.216 1.00 97.11 23 A 1 ATOM 170 O O . PHE A 0 23 . 21.034 -9.750 -16.167 1.00 97.11 23 A 1 ATOM 171 C CG . PHE A 0 23 . 24.421 -8.238 -16.710 1.00 97.11 23 A 1 ATOM 172 C CD1 . PHE A 0 23 . 23.839 -7.748 -17.894 1.00 97.11 23 A 1 ATOM 173 C CD2 . PHE A 0 23 . 25.285 -7.411 -15.967 1.00 97.11 23 A 1 ATOM 174 C CE1 . PHE A 0 23 . 24.142 -6.452 -18.346 1.00 97.11 23 A 1 ATOM 175 C CE2 . PHE A 0 23 . 25.595 -6.117 -16.422 1.00 97.11 23 A 1 ATOM 176 C CZ . PHE A 0 23 . 25.025 -5.639 -17.615 1.00 97.11 23 A 1 ATOM 177 N N . PRO A 0 24 . 21.346 -7.899 -14.895 1.00 97.89 24 A 1 ATOM 178 C CA . PRO A 0 24 . 20.061 -7.286 -15.225 1.00 97.89 24 A 1 ATOM 179 C C . PRO A 0 24 . 19.858 -7.114 -16.739 1.00 97.89 24 A 1 ATOM 180 C CB . PRO A 0 24 . 20.043 -5.942 -14.496 1.00 97.89 24 A 1 ATOM 181 O O . PRO A 0 24 . 20.790 -6.707 -17.443 1.00 97.89 24 A 1 ATOM 182 C CG . PRO A 0 24 . 20.876 -6.248 -13.254 1.00 97.89 24 A 1 ATOM 183 C CD . PRO A 0 24 . 21.976 -7.146 -13.817 1.00 97.89 24 A 1 ATOM 184 N N . PRO A 0 25 . 18.662 -7.410 -17.280 1.00 98.18 25 A 1 ATOM 185 C CA . PRO A 0 25 . 18.430 -7.358 -18.712 1.00 98.18 25 A 1 ATOM 186 C C . PRO A 0 25 . 18.398 -5.901 -19.182 1.00 98.18 25 A 1 ATOM 187 C CB . PRO A 0 25 . 17.110 -8.102 -18.938 1.00 98.18 25 A 1 ATOM 188 O O . PRO A 0 25 . 17.553 -5.109 -18.773 1.00 98.18 25 A 1 ATOM 189 C CG . PRO A 0 25 . 16.345 -7.865 -17.638 1.00 98.18 25 A 1 ATOM 190 C CD . PRO A 0 25 . 17.443 -7.776 -16.578 1.00 98.18 25 A 1 ATOM 191 N N . SER A 0 26 . 19.311 -5.551 -20.091 1.00 97.86 26 A 1 ATOM 192 C CA . SER A 0 26 . 19.381 -4.206 -20.683 1.00 97.86 26 A 1 ATOM 193 C C . SER A 0 26 . 18.248 -3.917 -21.679 1.00 97.86 26 A 1 ATOM 194 C CB . SER A 0 26 . 20.735 -4.000 -21.371 1.00 97.86 26 A 1 ATOM 195 O O . SER A 0 26 . 18.059 -2.769 -22.073 1.00 97.86 26 A 1 ATOM 196 O OG . SER A 0 26 . 21.791 -4.516 -20.577 1.00 97.86 26 A 1 ATOM 197 N N . HIS A 0 27 . 17.504 -4.950 -22.091 1.00 98.52 27 A 1 ATOM 198 C CA . HIS A 0 27 . 16.306 -4.818 -22.920 1.00 98.52 27 A 1 ATOM 199 C C . HIS A 0 27 . 15.180 -4.124 -22.146 1.00 98.52 27 A 1 ATOM 200 C CB . HIS A 0 27 . 15.854 -6.197 -23.423 1.00 98.52 27 A 1 ATOM 201 O O . HIS A 0 27 . 14.898 -4.471 -20.995 1.00 98.52 27 A 1 ATOM 202 C CG . HIS A 0 27 . 14.607 -6.120 -24.265 1.00 98.52 27 A 1 ATOM 203 C CD2 . HIS A 0 27 . 13.490 -6.888 -24.116 1.00 98.52 27 A 1 ATOM 204 N ND1 . HIS A 0 27 . 14.381 -5.175 -25.266 1.00 98.52 27 A 1 ATOM 205 C CE1 . HIS A 0 27 . 13.125 -5.397 -25.697 1.00 98.52 27 A 1 ATOM 206 N NE2 . HIS A 0 27 . 12.575 -6.426 -25.033 1.00 98.52 27 A 1 ATOM 207 N N . ARG A 0 28 . 14.521 -3.163 -22.797 1.00 98.81 28 A 1 ATOM 208 C CA . ARG A 0 28 . 13.348 -2.465 -22.268 1.00 98.81 28 A 1 ATOM 209 C C . ARG A 0 28 . 12.099 -3.019 -22.940 1.00 98.81 28 A 1 ATOM 210 C CB . ARG A 0 28 . 13.489 -0.948 -22.462 1.00 98.81 28 A 1 ATOM 211 O O . ARG A 0 28 . 11.979 -2.914 -24.155 1.00 98.81 28 A 1 ATOM 212 C CG . ARG A 0 28 . 14.427 -0.321 -21.419 1.00 98.81 28 A 1 ATOM 213 C CD . ARG A 0 28 . 14.454 1.206 -21.583 1.00 98.81 28 A 1 ATOM 214 N NE . ARG A 0 28 . 15.318 1.872 -20.584 1.00 98.81 28 A 1 ATOM 215 N NH1 . ARG A 0 28 . 13.765 2.216 -18.899 1.00 98.81 28 A 1 ATOM 216 N NH2 . ARG A 0 28 . 15.802 3.042 -18.689 1.00 98.81 28 A 1 ATOM 217 C CZ . ARG A 0 28 . 14.954 2.363 -19.408 1.00 98.81 28 A 1 ATOM 218 N N . LEU A 0 29 . 11.183 -3.600 -22.159 1.00 98.80 29 A 1 ATOM 219 C CA . LEU A 0 29 . 9.987 -4.225 -22.733 1.00 98.80 29 A 1 ATOM 220 C C . LEU A 0 29 . 9.109 -3.194 -23.447 1.00 98.80 29 A 1 ATOM 221 C CB . LEU A 0 29 . 9.139 -4.960 -21.687 1.00 98.80 29 A 1 ATOM 222 O O . LEU A 0 29 . 8.750 -2.158 -22.875 1.00 98.80 29 A 1 ATOM 223 C CG . LEU A 0 29 . 9.782 -6.158 -20.982 1.00 98.80 29 A 1 ATOM 224 C CD1 . LEU A 0 29 . 8.776 -6.727 -19.981 1.00 98.80 29 A 1 ATOM 225 C CD2 . LEU A 0 29 . 10.184 -7.276 -21.940 1.00 98.80 29 A 1 ATOM 226 N N . THR A 0 30 . 8.735 -3.541 -24.674 1.00 98.85 30 A 1 ATOM 227 C CA . THR A 0 30 . 7.879 -2.759 -25.564 1.00 98.85 30 A 1 ATOM 228 C C . THR A 0 30 . 6.395 -2.995 -25.286 1.00 98.85 30 A 1 ATOM 229 C CB . THR A 0 30 . 8.171 -3.080 -27.041 1.00 98.85 30 A 1 ATOM 230 O O . THR A 0 30 . 5.989 -3.973 -24.648 1.00 98.85 30 A 1 ATOM 231 C CG2 . THR A 0 30 . 9.637 -2.939 -27.446 1.00 98.85 30 A 1 ATOM 232 O OG1 . THR A 0 30 . 7.763 -4.398 -27.344 1.00 98.85 30 A 1 ATOM 233 N N . ALA A 0 31 . 5.541 -2.131 -25.841 1.00 98.57 31 A 1 ATOM 234 C CA . ALA A 0 31 . 4.089 -2.239 -25.680 1.00 98.57 31 A 1 ATOM 235 C C . ALA A 0 31 . 3.513 -3.592 -26.148 1.00 98.57 31 A 1 ATOM 236 C CB . ALA A 0 31 . 3.433 -1.067 -26.421 1.00 98.57 31 A 1 ATOM 237 O O . ALA A 0 31 . 2.521 -4.044 -25.586 1.00 98.57 31 A 1 ATOM 238 N N . LYS A 0 32 . 4.141 -4.256 -27.132 1.00 98.37 32 A 1 ATOM 239 C CA . LYS A 0 32 . 3.715 -5.569 -27.660 1.00 98.37 32 A 1 ATOM 240 C C . LYS A 0 32 . 4.119 -6.755 -26.782 1.00 98.37 32 A 1 ATOM 241 C CB . LYS A 0 32 . 4.302 -5.782 -29.062 1.00 98.37 32 A 1 ATOM 242 O O . LYS A 0 32 . 3.580 -7.845 -26.938 1.00 98.37 32 A 1 ATOM 243 C CG . LYS A 0 32 . 3.747 -4.811 -30.109 1.00 98.37 32 A 1 ATOM 244 C CD . LYS A 0 32 . 4.330 -5.164 -31.482 1.00 98.37 32 A 1 ATOM 245 C CE . LYS A 0 32 . 3.761 -4.231 -32.552 1.00 98.37 32 A 1 ATOM 246 N NZ . LYS A 0 32 . 4.304 -4.564 -33.892 1.00 98.37 32 A 1 ATOM 247 N N . GLU A 0 33 . 5.099 -6.575 -25.903 1.00 98.68 33 A 1 ATOM 248 C CA . GLU A 0 33 . 5.522 -7.613 -24.959 1.00 98.68 33 A 1 ATOM 249 C C . GLU A 0 33 . 4.680 -7.552 -23.683 1.00 98.68 33 A 1 ATOM 250 C CB . GLU A 0 33 . 7.014 -7.438 -24.647 1.00 98.68 33 A 1 ATOM 251 O O . GLU A 0 33 . 4.291 -8.597 -23.151 1.00 98.68 33 A 1 ATOM 252 C CG . GLU A 0 33 . 7.890 -7.769 -25.863 1.00 98.68 33 A 1 ATOM 253 C CD . GLU A 0 33 . 9.282 -7.163 -25.696 1.00 98.68 33 A 1 ATOM 254 O OE1 . GLU A 0 33 . 10.218 -7.888 -25.305 1.00 98.68 33 A 1 ATOM 255 O OE2 . GLU A 0 33 . 9.413 -5.944 -25.946 1.00 98.68 33 A 1 ATOM 256 N N . VAL A 0 34 . 4.378 -6.326 -23.237 1.00 98.84 34 A 1 ATOM 257 C CA . VAL A 0 34 . 3.666 -6.026 -21.988 1.00 98.84 34 A 1 ATOM 258 C C . VAL A 0 34 . 2.149 -6.072 -22.129 1.00 98.84 34 A 1 ATOM 259 C CB . VAL A 0 34 . 4.114 -4.661 -21.430 1.00 98.84 34 A 1 ATOM 260 O O . VAL A 0 34 . 1.498 -6.456 -21.166 1.00 98.84 34 A 1 ATOM 261 C CG1 . VAL A 0 34 . 3.399 -4.256 -20.138 1.00 98.84 34 A 1 ATOM 262 C CG2 . VAL A 0 34 . 5.613 -4.705 -21.120 1.00 98.84 34 A 1 ATOM 263 N N . PHE A 0 35 . 1.570 -5.727 -23.280 1.00 98.79 35 A 1 ATOM 264 C CA . PHE A 0 35 . 0.119 -5.768 -23.488 1.00 98.79 35 A 1 ATOM 265 C C . PHE A 0 35 . -0.275 -6.817 -24.532 1.00 98.79 35 A 1 ATOM 266 C CB . PHE A 0 35 . -0.412 -4.376 -23.841 1.00 98.79 35 A 1 ATOM 267 O O . PHE A 0 35 . 0.467 -7.065 -25.482 1.00 98.79 35 A 1 ATOM 268 C CG . PHE A 0 35 . -0.211 -3.324 -22.762 1.00 98.79 35 A 1 ATOM 269 C CD1 . PHE A 0 35 . -1.213 -3.115 -21.798 1.00 98.79 35 A 1 ATOM 270 C CD2 . PHE A 0 35 . 0.935 -2.504 -22.757 1.00 98.79 35 A 1 ATOM 271 C CE1 . PHE A 0 35 . -1.107 -2.061 -20.874 1.00 98.79 35 A 1 ATOM 272 C CE2 . PHE A 0 35 . 1.056 -1.464 -21.814 1.00 98.79 35 A 1 ATOM 273 C CZ . PHE A 0 35 . 0.027 -1.235 -20.883 1.00 98.79 35 A 1 ATOM 274 N N . ASP A 0 36 . -1.434 -7.446 -24.344 1.00 98.24 36 A 1 ATOM 275 C CA . ASP A 0 36 . -2.031 -8.361 -25.320 1.00 98.24 36 A 1 ATOM 276 C C . ASP A 0 36 . -2.897 -7.635 -26.373 1.00 98.24 36 A 1 ATOM 277 C CB . ASP A 0 36 . -2.758 -9.509 -24.590 1.00 98.24 36 A 1 ATOM 278 O O . ASP A 0 36 . -2.986 -6.405 -26.405 1.00 98.24 36 A 1 ATOM 279 C CG . ASP A 0 36 . -4.040 -9.123 -23.840 1.00 98.24 36 A 1 ATOM 280 O OD1 . ASP A 0 36 . -4.638 -8.074 -24.166 1.00 98.24 36 A 1 ATOM 281 O OD2 . ASP A 0 36 . -4.435 -9.922 -22.966 1.00 98.24 36 A 1 ATOM 282 N N . ASN A 0 37 . -3.523 -8.412 -27.263 1.00 97.31 37 A 1 ATOM 283 C CA . ASN A 0 37 . -4.360 -7.896 -28.351 1.00 97.31 37 A 1 ATOM 284 C C . ASN A 0 37 . -5.673 -7.249 -27.865 1.00 97.31 37 A 1 ATOM 285 C CB . ASN A 0 37 . -4.674 -9.044 -29.326 1.00 97.31 37 A 1 ATOM 286 O O . ASN A 0 37 . -6.221 -6.417 -28.584 1.00 97.31 37 A 1 ATOM 287 C CG . ASN A 0 37 . -3.467 -9.640 -30.028 1.00 97.31 37 A 1 ATOM 288 N ND2 . ASN A 0 37 . -3.590 -10.863 -30.489 1.00 97.31 37 A 1 ATOM 289 O OD1 . ASN A 0 37 . -2.415 -9.049 -30.195 1.00 97.31 37 A 1 ATOM 290 N N . ASP A 0 38 . -6.154 -7.599 -26.666 1.00 97.40 38 A 1 ATOM 291 C CA . ASP A 0 38 . -7.311 -6.961 -26.021 1.00 97.40 38 A 1 ATOM 292 C C . ASP A 0 38 . -6.900 -5.669 -25.283 1.00 97.40 38 A 1 ATOM 293 C CB . ASP A 0 38 . -7.969 -7.921 -25.012 1.00 97.40 38 A 1 ATOM 294 O O . ASP A 0 38 . -7.741 -4.974 -24.711 1.00 97.40 38 A 1 ATOM 295 C CG . ASP A 0 38 . -8.651 -9.172 -25.570 1.00 97.40 38 A 1 ATOM 296 O OD1 . ASP A 0 38 . -8.786 -9.322 -26.804 1.00 97.40 38 A 1 ATOM 297 O OD2 . ASP A 0 38 . -9.090 -9.959 -24.689 1.00 97.40 38 A 1 ATOM 298 N N . GLY A 0 39 . -5.601 -5.354 -25.260 1.00 96.93 39 A 1 ATOM 299 C CA . GLY A 0 39 . -5.028 -4.210 -24.563 1.00 96.93 39 A 1 ATOM 300 C C . GLY A 0 39 . -4.754 -4.442 -23.076 1.00 96.93 39 A 1 ATOM 301 O O . GLY A 0 39 . -4.393 -3.474 -22.405 1.00 96.93 39 A 1 ATOM 302 N N . LYS A 0 40 . -4.882 -5.673 -22.559 1.00 98.40 40 A 1 ATOM 303 C CA . LYS A 0 40 . -4.667 -6.012 -21.138 1.00 98.40 40 A 1 ATOM 304 C C . LYS A 0 40 . -3.180 -6.254 -20.840 1.00 98.40 40 A 1 ATOM 305 C CB . LYS A 0 40 . -5.462 -7.270 -20.763 1.00 98.40 40 A 1 ATOM 306 O O . LYS A 0 40 . -2.463 -6.768 -21.702 1.00 98.40 40 A 1 ATOM 307 C CG . LYS A 0 40 . -6.982 -7.136 -20.931 1.00 98.40 40 A 1 ATOM 308 C CD . LYS A 0 40 . -7.611 -8.533 -20.945 1.00 98.40 40 A 1 ATOM 309 C CE . LYS A 0 40 . -9.105 -8.445 -21.265 1.00 98.40 40 A 1 ATOM 310 N NZ . LYS A 0 40 . -9.564 -9.660 -21.985 1.00 98.40 40 A 1 ATOM 311 N N . PRO A 0 41 . -2.684 -5.920 -19.634 1.00 98.66 41 A 1 ATOM 312 C CA . PRO A 0 41 . -1.288 -6.138 -19.280 1.00 98.66 41 A 1 ATOM 313 C C . PRO A 0 41 . -1.004 -7.608 -18.936 1.00 98.66 41 A 1 ATOM 314 C CB . PRO A 0 41 . -1.003 -5.193 -18.116 1.00 98.66 41 A 1 ATOM 315 O O . PRO A 0 41 . -1.693 -8.249 -18.144 1.00 98.66 41 A 1 ATOM 316 C CG . PRO A 0 41 . -2.358 -5.094 -17.424 1.00 98.66 41 A 1 ATOM 317 C CD . PRO A 0 41 . -3.366 -5.202 -18.569 1.00 98.66 41 A 1 ATOM 318 N N . ARG A 0 42 . 0.077 -8.132 -19.508 1.00 98.74 42 A 1 ATOM 319 C CA . ARG A 0 42 . 0.552 -9.515 -19.399 1.00 98.74 42 A 1 ATOM 320 C C . ARG A 0 42 . 1.410 -9.662 -18.143 1.00 98.74 42 A 1 ATOM 321 C CB . ARG A 0 42 . 1.281 -9.894 -20.703 1.00 98.74 42 A 1 ATOM 322 O O . ARG A 0 42 . 2.639 -9.721 -18.215 1.00 98.74 42 A 1 ATOM 323 C CG . ARG A 0 42 . 0.362 -9.748 -21.933 1.00 98.74 42 A 1 ATOM 324 C CD . ARG A 0 42 . 1.074 -10.111 -23.238 1.00 98.74 42 A 1 ATOM 325 N NE . ARG A 0 42 . 1.381 -11.555 -23.304 1.00 98.74 42 A 1 ATOM 326 N NH1 . ARG A 0 42 . 3.578 -11.401 -23.968 1.00 98.74 42 A 1 ATOM 327 N NH2 . ARG A 0 42 . 2.626 -13.407 -23.710 1.00 98.74 42 A 1 ATOM 328 C CZ . ARG A 0 42 . 2.524 -12.106 -23.663 1.00 98.74 42 A 1 ATOM 329 N N . VAL A 0 43 . 0.753 -9.666 -16.984 1.00 98.33 43 A 1 ATOM 330 C CA . VAL A 0 43 . 1.402 -9.545 -15.664 1.00 98.33 43 A 1 ATOM 331 C C . VAL A 0 43 . 2.479 -10.599 -15.383 1.00 98.33 43 A 1 ATOM 332 C CB . VAL A 0 43 . 0.375 -9.480 -14.516 1.00 98.33 43 A 1 ATOM 333 O O . VAL A 0 43 . 3.463 -10.264 -14.733 1.00 98.33 43 A 1 ATOM 334 C CG1 . VAL A 0 43 . -0.438 -8.182 -14.614 1.00 98.33 43 A 1 ATOM 335 C CG2 . VAL A 0 43 . -0.578 -10.681 -14.479 1.00 98.33 43 A 1 ATOM 336 N N . ASP A 0 44 . 2.394 -11.808 -15.945 1.00 97.89 44 A 1 ATOM 337 C CA . ASP A 0 44 . 3.450 -12.828 -15.812 1.00 97.89 44 A 1 ATOM 338 C C . ASP A 0 44 . 4.780 -12.389 -16.448 1.00 97.89 44 A 1 ATOM 339 C CB . ASP A 0 44 . 3.002 -14.137 -16.476 1.00 97.89 44 A 1 ATOM 340 O O . ASP A 0 44 . 5.852 -12.588 -15.875 1.00 97.89 44 A 1 ATOM 341 C CG . ASP A 0 44 . 1.691 -14.669 -15.907 1.00 97.89 44 A 1 ATOM 342 O OD1 . ASP A 0 44 . 1.585 -14.731 -14.664 1.00 97.89 44 A 1 ATOM 343 O OD2 . ASP A 0 44 . 0.806 -14.965 -16.738 1.00 97.89 44 A 1 ATOM 344 N N . ILE A 0 45 . 4.715 -11.746 -17.621 1.00 98.55 45 A 1 ATOM 345 C CA . ILE A 0 45 . 5.883 -11.194 -18.325 1.00 98.55 45 A 1 ATOM 346 C C . ILE A 0 45 . 6.458 -10.022 -17.529 1.00 98.55 45 A 1 ATOM 347 C CB . ILE A 0 45 . 5.502 -10.746 -19.757 1.00 98.55 45 A 1 ATOM 348 O O . ILE A 0 45 . 7.675 -9.915 -17.376 1.00 98.55 45 A 1 ATOM 349 C CG1 . ILE A 0 45 . 4.842 -11.867 -20.590 1.00 98.55 45 A 1 ATOM 350 C CG2 . ILE A 0 45 . 6.713 -10.171 -20.514 1.00 98.55 45 A 1 ATOM 351 C CD1 . ILE A 0 45 . 5.704 -13.114 -20.835 1.00 98.55 45 A 1 ATOM 352 N N . LEU A 0 46 . 5.578 -9.176 -16.983 1.00 98.45 46 A 1 ATOM 353 C CA . LEU A 0 46 . 5.965 -8.043 -16.150 1.00 98.45 46 A 1 ATOM 354 C C . LEU A 0 46 . 6.678 -8.524 -14.873 1.00 98.45 46 A 1 ATOM 355 C CB . LEU A 0 46 . 4.719 -7.173 -15.892 1.00 98.45 46 A 1 ATOM 356 O O . LEU A 0 46 . 7.829 -8.149 -14.659 1.00 98.45 46 A 1 ATOM 357 C CG . LEU A 0 46 . 5.001 -5.827 -15.203 1.00 98.45 46 A 1 ATOM 358 C CD1 . LEU A 0 46 . 5.913 -4.924 -16.030 1.00 98.45 46 A 1 ATOM 359 C CD2 . LEU A 0 46 . 3.684 -5.083 -14.987 1.00 98.45 46 A 1 ATOM 360 N N . LYS A 0 47 . 6.074 -9.436 -14.093 1.00 98.51 47 A 1 ATOM 361 C CA . LYS A 0 47 . 6.691 -10.066 -12.908 1.00 98.51 47 A 1 ATOM 362 C C . LYS A 0 47 . 8.055 -10.668 -13.253 1.00 98.51 47 A 1 ATOM 363 C CB . LYS A 0 47 . 5.731 -11.116 -12.290 1.00 98.51 47 A 1 ATOM 364 O O . LYS A 0 47 . 9.052 -10.340 -12.614 1.00 98.51 47 A 1 ATOM 365 C CG . LYS A 0 47 . 6.369 -11.882 -11.111 1.00 98.51 47 A 1 ATOM 366 C CD . LYS A 0 47 . 5.382 -12.667 -10.218 1.00 98.51 47 A 1 ATOM 367 C CE . LYS A 0 47 . 6.166 -13.370 -9.085 1.00 98.51 47 A 1 ATOM 368 N NZ . LYS A 0 47 . 5.315 -13.995 -8.029 1.00 98.51 47 A 1 ATOM 369 N N . ALA A 0 48 . 8.125 -11.489 -14.301 1.00 98.50 48 A 1 ATOM 370 C CA . ALA A 0 48 . 9.346 -12.194 -14.694 1.00 98.50 48 A 1 ATOM 371 C C . ALA A 0 48 . 10.481 -11.289 -15.221 1.00 98.50 48 A 1 ATOM 372 C CB . ALA A 0 48 . 8.966 -13.259 -15.728 1.00 98.50 48 A 1 ATOM 373 O O . ALA A 0 48 . 11.612 -11.774 -15.354 1.00 98.50 48 A 1 ATOM 374 N N . HIS A 0 49 . 10.203 -10.019 -15.535 1.00 98.78 49 A 1 ATOM 375 C CA . HIS A 0 49 . 11.191 -9.018 -15.959 1.00 98.78 49 A 1 ATOM 376 C C . HIS A 0 49 . 11.578 -8.074 -14.816 1.00 98.78 49 A 1 ATOM 377 C CB . HIS A 0 49 . 10.641 -8.266 -17.175 1.00 98.78 49 A 1 ATOM 378 O O . HIS A 0 49 . 12.769 -7.906 -14.557 1.00 98.78 49 A 1 ATOM 379 C CG . HIS A 0 49 . 11.652 -7.387 -17.869 1.00 98.78 49 A 1 ATOM 380 C CD2 . HIS A 0 49 . 11.616 -6.025 -17.920 1.00 98.78 49 A 1 ATOM 381 N ND1 . HIS A 0 49 . 12.705 -7.841 -18.668 1.00 98.78 49 A 1 ATOM 382 C CE1 . HIS A 0 49 . 13.264 -6.741 -19.199 1.00 98.78 49 A 1 ATOM 383 N NE2 . HIS A 0 49 . 12.633 -5.640 -18.765 1.00 98.78 49 A 1 ATOM 384 N N . LEU A 0 50 . 10.599 -7.542 -14.071 1.00 98.74 50 A 1 ATOM 385 C CA . LEU A 0 50 . 10.845 -6.675 -12.911 1.00 98.74 50 A 1 ATOM 386 C C . LEU A 0 50 . 11.624 -7.415 -11.803 1.00 98.74 50 A 1 ATOM 387 C CB . LEU A 0 50 . 9.517 -6.109 -12.367 1.00 98.74 50 A 1 ATOM 388 O O . LEU A 0 50 . 12.573 -6.863 -11.255 1.00 98.74 50 A 1 ATOM 389 C CG . LEU A 0 50 . 8.672 -5.226 -13.313 1.00 98.74 50 A 1 ATOM 390 C CD1 . LEU A 0 50 . 7.499 -4.627 -12.538 1.00 98.74 50 A 1 ATOM 391 C CD2 . LEU A 0 50 . 9.448 -4.102 -13.995 1.00 98.74 50 A 1 ATOM 392 N N . MET A 0 51 . 11.341 -8.707 -11.564 1.00 98.44 51 A 1 ATOM 393 C CA . MET A 0 51 . 12.117 -9.565 -10.639 1.00 98.44 51 A 1 ATOM 394 C C . MET A 0 51 . 13.594 -9.763 -11.037 1.00 98.44 51 A 1 ATOM 395 C CB . MET A 0 51 . 11.471 -10.958 -10.535 1.00 98.44 51 A 1 ATOM 396 O O . MET A 0 51 . 14.353 -10.377 -10.290 1.00 98.44 51 A 1 ATOM 397 C CG . MET A 0 51 . 10.206 -11.011 -9.674 1.00 98.44 51 A 1 ATOM 398 S SD . MET A 0 51 . 9.435 -12.658 -9.624 1.00 98.44 51 A 1 ATOM 399 C CE . MET A 0 51 . 10.743 -13.657 -8.860 1.00 98.44 51 A 1 ATOM 400 N N . LYS A 0 52 . 14.010 -9.302 -12.222 1.00 98.55 52 A 1 ATOM 401 C CA . LYS A 0 52 . 15.401 -9.342 -12.707 1.00 98.55 52 A 1 ATOM 402 C C . LYS A 0 52 . 16.008 -7.939 -12.817 1.00 98.55 52 A 1 ATOM 403 C CB . LYS A 0 52 . 15.470 -10.111 -14.038 1.00 98.55 52 A 1 ATOM 404 O O . LYS A 0 52 . 16.984 -7.767 -13.541 1.00 98.55 52 A 1 ATOM 405 C CG . LYS A 0 52 . 14.977 -11.559 -13.915 1.00 98.55 52 A 1 ATOM 406 C CD . LYS A 0 52 . 14.948 -12.223 -15.293 1.00 98.55 52 A 1 ATOM 407 C CE . LYS A 0 52 . 14.323 -13.618 -15.176 1.00 98.55 52 A 1 ATOM 408 N NZ . LYS A 0 52 . 13.307 -13.825 -16.233 1.00 98.55 52 A 1 ATOM 409 N N . GLU A 0 53 . 15.396 -6.943 -12.169 1.00 98.65 53 A 1 ATOM 410 C CA . GLU A 0 53 . 15.716 -5.509 -12.296 1.00 98.65 53 A 1 ATOM 411 C C . GLU A 0 53 . 15.552 -4.969 -13.737 1.00 98.65 53 A 1 ATOM 412 C CB . GLU A 0 53 . 17.091 -5.190 -11.685 1.00 98.65 53 A 1 ATOM 413 O O . GLU A 0 53 . 16.112 -3.935 -14.122 1.00 98.65 53 A 1 ATOM 414 C CG . GLU A 0 53 . 17.316 -5.759 -10.277 1.00 98.65 53 A 1 ATOM 415 C CD . GLU A 0 53 . 18.732 -5.399 -9.821 1.00 98.65 53 A 1 ATOM 416 O OE1 . GLU A 0 53 . 18.892 -4.292 -9.261 1.00 98.65 53 A 1 ATOM 417 O OE2 . GLU A 0 53 . 19.658 -6.189 -10.120 1.00 98.65 53 A 1 ATOM 418 N N . GLY A 0 54 . 14.781 -5.690 -14.557 1.00 98.71 54 A 1 ATOM 419 C CA . GLY A 0 54 . 14.463 -5.322 -15.927 1.00 98.71 54 A 1 ATOM 420 C C . GLY A 0 54 . 13.482 -4.157 -15.985 1.00 98.71 54 A 1 ATOM 421 O O . GLY A 0 54 . 12.549 -4.065 -15.193 1.00 98.71 54 A 1 ATOM 422 N N . ARG A 0 55 . 13.679 -3.259 -16.953 1.00 98.85 55 A 1 ATOM 423 C CA . ARG A 0 55 . 12.909 -2.009 -17.082 1.00 98.85 55 A 1 ATOM 424 C C . ARG A 0 55 . 11.985 -2.043 -18.297 1.00 98.85 55 A 1 ATOM 425 C CB . ARG A 0 55 . 13.869 -0.805 -17.082 1.00 98.85 55 A 1 ATOM 426 O O . ARG A 0 55 . 12.178 -2.844 -19.210 1.00 98.85 55 A 1 ATOM 427 C CG . ARG A 0 55 . 14.832 -0.839 -15.881 1.00 98.85 55 A 1 ATOM 428 C CD . ARG A 0 55 . 15.784 0.358 -15.867 1.00 98.85 55 A 1 ATOM 429 N NE . ARG A 0 55 . 16.933 0.081 -14.987 1.00 98.85 55 A 1 ATOM 430 N NH1 . ARG A 0 55 . 18.007 2.099 -15.196 1.00 98.85 55 A 1 ATOM 431 N NH2 . ARG A 0 55 . 18.901 0.483 -13.932 1.00 98.85 55 A 1 ATOM 432 C CZ . ARG A 0 55 . 17.942 0.886 -14.715 1.00 98.85 55 A 1 ATOM 433 N N . LEU A 0 56 . 10.995 -1.159 -18.331 1.00 98.89 56 A 1 ATOM 434 C CA . LEU A 0 56 . 10.104 -0.966 -19.483 1.00 98.89 56 A 1 ATOM 435 C C . LEU A 0 56 . 10.621 0.160 -20.396 1.00 98.89 56 A 1 ATOM 436 C CB . LEU A 0 56 . 8.667 -0.698 -18.988 1.00 98.89 56 A 1 ATOM 437 O O . LEU A 0 56 . 11.529 0.912 -20.018 1.00 98.89 56 A 1 ATOM 438 C CG . LEU A 0 56 . 8.159 -1.644 -17.880 1.00 98.89 56 A 1 ATOM 439 C CD1 . LEU A 0 56 . 6.700 -1.327 -17.562 1.00 98.89 56 A 1 ATOM 440 C CD2 . LEU A 0 56 . 8.260 -3.120 -18.265 1.00 98.89 56 A 1 ATOM 441 N N . GLU A 0 57 . 10.040 0.318 -21.584 1.00 98.87 57 A 1 ATOM 442 C CA . GLU A 0 57 . 10.107 1.600 -22.300 1.00 98.87 57 A 1 ATOM 443 C C . GLU A 0 57 . 9.336 2.691 -21.529 1.00 98.87 57 A 1 ATOM 444 C CB . GLU A 0 57 . 9.544 1.475 -23.721 1.00 98.87 57 A 1 ATOM 445 O O . GLU A 0 57 . 8.359 2.401 -20.836 1.00 98.87 57 A 1 ATOM 446 C CG . GLU A 0 57 . 10.365 0.562 -24.639 1.00 98.87 57 A 1 ATOM 447 C CD . GLU A 0 57 . 9.828 0.600 -26.080 1.00 98.87 57 A 1 ATOM 448 O OE1 . GLU A 0 57 . 10.655 0.787 -26.998 1.00 98.87 57 A 1 ATOM 449 O OE2 . GLU A 0 57 . 8.591 0.467 -26.263 1.00 98.87 57 A 1 ATOM 450 N N . GLU A 0 58 . 9.737 3.961 -21.661 1.00 98.84 58 A 1 ATOM 451 C CA . GLU A 0 58 . 9.049 5.087 -21.001 1.00 98.84 58 A 1 ATOM 452 C C . GLU A 0 58 . 7.571 5.178 -21.419 1.00 98.84 58 A 1 ATOM 453 C CB . GLU A 0 58 . 9.790 6.400 -21.320 1.00 98.84 58 A 1 ATOM 454 O O . GLU A 0 58 . 6.693 5.334 -20.576 1.00 98.84 58 A 1 ATOM 455 C CG . GLU A 0 58 . 9.135 7.602 -20.628 1.00 98.84 58 A 1 ATOM 456 C CD . GLU A 0 58 . 9.878 8.910 -20.910 1.00 98.84 58 A 1 ATOM 457 O OE1 . GLU A 0 58 . 9.359 9.736 -21.695 1.00 98.84 58 A 1 ATOM 458 O OE2 . GLU A 0 58 . 10.950 9.117 -20.307 1.00 98.84 58 A 1 ATOM 459 N N . SER A 0 59 . 7.290 5.001 -22.711 1.00 98.78 59 A 1 ATOM 460 C CA . SER A 0 59 . 5.939 4.941 -23.284 1.00 98.78 59 A 1 ATOM 461 C C . SER A 0 59 . 5.054 3.877 -22.626 1.00 98.78 59 A 1 ATOM 462 C CB . SER A 0 59 . 6.063 4.622 -24.781 1.00 98.78 59 A 1 ATOM 463 O O . SER A 0 59 . 3.863 4.100 -22.420 1.00 98.78 59 A 1 ATOM 464 O OG . SER A 0 59 . 6.954 3.528 -24.952 1.00 98.78 59 A 1 ATOM 465 N N . VAL A 0 60 . 5.634 2.728 -22.276 1.00 98.88 60 A 1 ATOM 466 C CA . VAL A 0 60 . 4.938 1.580 -21.683 1.00 98.88 60 A 1 ATOM 467 C C . VAL A 0 60 . 4.693 1.807 -20.194 1.00 98.88 60 A 1 ATOM 468 C CB . VAL A 0 60 . 5.749 0.299 -21.942 1.00 98.88 60 A 1 ATOM 469 O O . VAL A 0 60 . 3.584 1.565 -19.721 1.00 98.88 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . 5.102 -0.956 -21.353 1.00 98.88 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . 5.885 0.049 -23.447 1.00 98.88 60 A 1 ATOM 472 N N . ALA A 0 61 . 5.683 2.346 -19.475 1.00 98.93 61 A 1 ATOM 473 C CA . ALA A 0 61 . 5.525 2.767 -18.084 1.00 98.93 61 A 1 ATOM 474 C C . ALA A 0 61 . 4.427 3.837 -17.943 1.00 98.93 61 A 1 ATOM 475 C CB . ALA A 0 61 . 6.883 3.259 -17.563 1.00 98.93 61 A 1 ATOM 476 O O . ALA A 0 61 . 3.481 3.654 -17.177 1.00 98.93 61 A 1 ATOM 477 N N . LEU A 0 62 . 4.493 4.903 -18.751 1.00 98.93 62 A 1 ATOM 478 C CA . LEU A 0 62 . 3.474 5.957 -18.791 1.00 98.93 62 A 1 ATOM 479 C C . LEU A 0 62 . 2.083 5.404 -19.137 1.00 98.93 62 A 1 ATOM 480 C CB . LEU A 0 62 . 3.882 7.036 -19.814 1.00 98.93 62 A 1 ATOM 481 O O . LEU A 0 62 . 1.097 5.848 -18.549 1.00 98.93 62 A 1 ATOM 482 C CG . LEU A 0 62 . 5.085 7.911 -19.409 1.00 98.93 62 A 1 ATOM 483 C CD1 . LEU A 0 62 . 5.468 8.832 -20.571 1.00 98.93 62 A 1 ATOM 484 C CD2 . LEU A 0 62 . 4.788 8.788 -18.196 1.00 98.93 62 A 1 ATOM 485 N N . ARG A 0 63 . 1.981 4.423 -20.048 1.00 98.85 63 A 1 ATOM 486 C CA . ARG A 0 63 . 0.702 3.780 -20.392 1.00 98.85 63 A 1 ATOM 487 C C . ARG A 0 63 . 0.092 3.042 -19.197 1.00 98.85 63 A 1 ATOM 488 C CB . ARG A 0 63 . 0.862 2.880 -21.633 1.00 98.85 63 A 1 ATOM 489 O O . ARG A 0 63 . -1.069 3.282 -18.888 1.00 98.85 63 A 1 ATOM 490 C CG . ARG A 0 63 . -0.496 2.306 -22.061 1.00 98.85 63 A 1 ATOM 491 C CD . ARG A 0 63 . -0.450 1.492 -23.361 1.00 98.85 63 A 1 ATOM 492 N NE . ARG A 0 63 . -1.792 0.943 -23.597 1.00 98.85 63 A 1 ATOM 493 N NH1 . ARG A 0 63 . -1.393 -1.109 -24.541 1.00 98.85 63 A 1 ATOM 494 N NH2 . ARG A 0 63 . -3.292 -0.707 -23.410 1.00 98.85 63 A 1 ATOM 495 C CZ . ARG A 0 63 . -2.148 -0.294 -23.861 1.00 98.85 63 A 1 ATOM 496 N N . ILE A 0 64 . 0.867 2.213 -18.491 1.00 98.94 64 A 1 ATOM 497 C CA . ILE A 0 64 . 0.404 1.517 -17.274 1.00 98.94 64 A 1 ATOM 498 C C . ILE A 0 64 . -0.076 2.523 -16.216 1.00 98.94 64 A 1 ATOM 499 C CB . ILE A 0 64 . 1.529 0.611 -16.715 1.00 98.94 64 A 1 ATOM 500 O O . ILE A 0 64 . -1.170 2.385 -15.668 1.00 98.94 64 A 1 ATOM 501 C CG1 . ILE A 0 64 . 1.804 -0.577 -17.664 1.00 98.94 64 A 1 ATOM 502 C CG2 . ILE A 0 64 . 1.178 0.086 -15.312 1.00 98.94 64 A 1 ATOM 503 C CD1 . ILE A 0 64 . 3.053 -1.383 -17.284 1.00 98.94 64 A 1 ATOM 504 N N . ILE A 0 65 . 0.724 3.559 -15.949 1.00 98.95 65 A 1 ATOM 505 C CA . ILE A 0 65 . 0.416 4.563 -14.925 1.00 98.95 65 A 1 ATOM 506 C C . ILE A 0 65 . -0.877 5.319 -15.275 1.00 98.95 65 A 1 ATOM 507 C CB . ILE A 0 65 . 1.634 5.493 -14.732 1.00 98.95 65 A 1 ATOM 508 O O . ILE A 0 65 . -1.770 5.442 -14.436 1.00 98.95 65 A 1 ATOM 509 C CG1 . ILE A 0 65 . 2.827 4.719 -14.118 1.00 98.95 65 A 1 ATOM 510 C CG2 . ILE A 0 65 . 1.279 6.667 -13.809 1.00 98.95 65 A 1 ATOM 511 C CD1 . ILE A 0 65 . 4.186 5.385 -14.372 1.00 98.95 65 A 1 ATOM 512 N N . THR A 0 66 . -1.025 5.773 -16.524 1.00 98.89 66 A 1 ATOM 513 C CA . THR A 0 66 . -2.182 6.582 -16.950 1.00 98.89 66 A 1 ATOM 514 C C . THR A 0 66 . -3.467 5.776 -17.166 1.00 98.89 66 A 1 ATOM 515 C CB . THR A 0 66 . -1.877 7.430 -18.193 1.00 98.89 66 A 1 ATOM 516 O O . THR A 0 66 . -4.548 6.289 -16.863 1.00 98.89 66 A 1 ATOM 517 C CG2 . THR A 0 66 . -0.838 8.514 -17.902 1.00 98.89 66 A 1 ATOM 518 O OG1 . THR A 0 66 . -1.390 6.648 -19.256 1.00 98.89 66 A 1 ATOM 519 N N . GLU A 0 67 . -3.394 4.517 -17.610 1.00 98.87 67 A 1 ATOM 520 C CA . GLU A 0 67 . -4.566 3.629 -17.681 1.00 98.87 67 A 1 ATOM 521 C C . GLU A 0 67 . -5.065 3.258 -16.277 1.00 98.87 67 A 1 ATOM 522 C CB . GLU A 0 67 . -4.265 2.379 -18.530 1.00 98.87 67 A 1 ATOM 523 O O . GLU A 0 67 . -6.253 3.420 -15.991 1.00 98.87 67 A 1 ATOM 524 C CG . GLU A 0 67 . -4.258 2.711 -20.030 1.00 98.87 67 A 1 ATOM 525 C CD . GLU A 0 67 . -3.957 1.515 -20.948 1.00 98.87 67 A 1 ATOM 526 O OE1 . GLU A 0 67 . -3.962 1.715 -22.184 1.00 98.87 67 A 1 ATOM 527 O OE2 . GLU A 0 67 . -3.674 0.390 -20.486 1.00 98.87 67 A 1 ATOM 528 N N . GLY A 0 68 . -4.168 2.875 -15.358 1.00 98.89 68 A 1 ATOM 529 C CA . GLY A 0 68 . -4.536 2.592 -13.966 1.00 98.89 68 A 1 ATOM 530 C C . GLY A 0 68 . -5.099 3.823 -13.244 1.00 98.89 68 A 1 ATOM 531 O O . GLY A 0 68 . -6.152 3.735 -12.611 1.00 98.89 68 A 1 ATOM 532 N N . ALA A 0 69 . -4.489 5.000 -13.427 1.00 98.89 69 A 1 ATOM 533 C CA . ALA A 0 69 . -5.020 6.272 -12.926 1.00 98.89 69 A 1 ATOM 534 C C . ALA A 0 69 . -6.433 6.571 -13.449 1.00 98.89 69 A 1 ATOM 535 C CB . ALA A 0 69 . -4.079 7.401 -13.353 1.00 98.89 69 A 1 ATOM 536 O O . ALA A 0 69 . -7.287 7.052 -12.706 1.00 98.89 69 A 1 ATOM 537 N N . SER A 0 70 . -6.702 6.264 -14.721 1.00 98.88 70 A 1 ATOM 538 C CA . SER A 0 70 . -8.010 6.499 -15.346 1.00 98.88 70 A 1 ATOM 539 C C . SER A 0 70 . -9.104 5.563 -14.825 1.00 98.88 70 A 1 ATOM 540 C CB . SER A 0 70 . -7.895 6.398 -16.867 1.00 98.88 70 A 1 ATOM 541 O O . SER A 0 70 . -10.280 5.921 -14.896 1.00 98.88 70 A 1 ATOM 542 O OG . SER A 0 70 . -6.984 7.379 -17.331 1.00 98.88 70 A 1 ATOM 543 N N . ILE A 0 71 . -8.736 4.406 -14.262 1.00 98.90 71 A 1 ATOM 544 C CA . ILE A 0 71 . -9.642 3.526 -13.511 1.00 98.90 71 A 1 ATOM 545 C C . ILE A 0 71 . -9.861 4.089 -12.103 1.00 98.90 71 A 1 ATOM 546 C CB . ILE A 0 71 . -9.105 2.075 -13.494 1.00 98.90 71 A 1 ATOM 547 O O . ILE A 0 71 . -11.005 4.317 -11.723 1.00 98.90 71 A 1 ATOM 548 C CG1 . ILE A 0 71 . -9.077 1.509 -14.933 1.00 98.90 71 A 1 ATOM 549 C CG2 . ILE A 0 71 . -9.952 1.165 -12.581 1.00 98.90 71 A 1 ATOM 550 C CD1 . ILE A 0 71 . -8.218 0.252 -15.072 1.00 98.90 71 A 1 ATOM 551 N N . LEU A 0 72 . -8.785 4.382 -11.360 1.00 98.89 72 A 1 ATOM 552 C CA . LEU A 0 72 . -8.846 4.932 -9.994 1.00 98.89 72 A 1 ATOM 553 C C . LEU A 0 72 . -9.672 6.229 -9.923 1.00 98.89 72 A 1 ATOM 554 C CB . LEU A 0 72 . -7.411 5.182 -9.491 1.00 98.89 72 A 1 ATOM 555 O O . LEU A 0 72 . -10.472 6.409 -9.007 1.00 98.89 72 A 1 ATOM 556 C CG . LEU A 0 72 . -6.572 3.911 -9.251 1.00 98.89 72 A 1 ATOM 557 C CD1 . LEU A 0 72 . -5.108 4.303 -9.051 1.00 98.89 72 A 1 ATOM 558 C CD2 . LEU A 0 72 . -7.055 3.125 -8.030 1.00 98.89 72 A 1 ATOM 559 N N . ARG A 0 73 . -9.563 7.097 -10.937 1.00 98.84 73 A 1 ATOM 560 C CA . ARG A 0 73 . -10.326 8.353 -11.060 1.00 98.84 73 A 1 ATOM 561 C C . ARG A 0 73 . -11.846 8.155 -11.151 1.00 98.84 73 A 1 ATOM 562 C CB . ARG A 0 73 . -9.774 9.127 -12.269 1.00 98.84 73 A 1 ATOM 563 O O . ARG A 0 73 . -12.588 9.069 -10.811 1.00 98.84 73 A 1 ATOM 564 C CG . ARG A 0 73 . -10.273 10.579 -12.363 1.00 98.84 73 A 1 ATOM 565 C CD . ARG A 0 73 . -9.637 11.325 -13.545 1.00 98.84 73 A 1 ATOM 566 N NE . ARG A 0 73 . -8.170 11.456 -13.397 1.00 98.84 73 A 1 ATOM 567 N NH1 . ARG A 0 73 . -7.480 10.540 -15.396 1.00 98.84 73 A 1 ATOM 568 N NH2 . ARG A 0 73 . -5.966 11.263 -13.926 1.00 98.84 73 A 1 ATOM 569 C CZ . ARG A 0 73 . -7.219 11.089 -14.240 1.00 98.84 73 A 1 ATOM 570 N N . GLN A 0 74 . -12.310 6.983 -11.585 1.00 98.79 74 A 1 ATOM 571 C CA . GLN A 0 74 . -13.736 6.627 -11.628 1.00 98.79 74 A 1 ATOM 572 C C . GLN A 0 74 . -14.234 6.015 -10.309 1.00 98.79 74 A 1 ATOM 573 C CB . GLN A 0 74 . -13.993 5.652 -12.787 1.00 98.79 74 A 1 ATOM 574 O O . GLN A 0 74 . -15.436 5.810 -10.140 1.00 98.79 74 A 1 ATOM 575 C CG . GLN A 0 74 . -13.697 6.262 -14.162 1.00 98.79 74 A 1 ATOM 576 C CD . GLN A 0 74 . -13.771 5.214 -15.266 1.00 98.79 74 A 1 ATOM 577 N NE2 . GLN A 0 74 . -12.756 5.102 -16.091 1.00 98.79 74 A 1 ATOM 578 O OE1 . GLN A 0 74 . -14.722 4.463 -15.399 1.00 98.79 74 A 1 ATOM 579 N N . GLU A 0 75 . -13.336 5.688 -9.377 1.00 98.85 75 A 1 ATOM 580 C CA . GLU A 0 75 . -13.700 5.110 -8.086 1.00 98.85 75 A 1 ATOM 581 C C . GLU A 0 75 . -14.022 6.206 -7.054 1.00 98.85 75 A 1 ATOM 582 C CB . GLU A 0 75 . -12.652 4.076 -7.621 1.00 98.85 75 A 1 ATOM 583 O O . GLU A 0 75 . -13.569 7.352 -7.147 1.00 98.85 75 A 1 ATOM 584 C CG . GLU A 0 75 . -12.444 2.987 -8.692 1.00 98.85 75 A 1 ATOM 585 C CD . GLU A 0 75 . -11.693 1.729 -8.229 1.00 98.85 75 A 1 ATOM 586 O OE1 . GLU A 0 75 . -12.133 0.615 -8.615 1.00 98.85 75 A 1 ATOM 587 O OE2 . GLU A 0 75 . -10.620 1.821 -7.594 1.00 98.85 75 A 1 ATOM 588 N N . LYS A 0 76 . -14.858 5.862 -6.071 1.00 98.84 76 A 1 ATOM 589 C CA . LYS A 0 76 . -15.315 6.772 -5.008 1.00 98.84 76 A 1 ATOM 590 C C . LYS A 0 76 . -14.208 7.005 -3.972 1.00 98.84 76 A 1 ATOM 591 C CB . LYS A 0 76 . -16.563 6.177 -4.338 1.00 98.84 76 A 1 ATOM 592 O O . LYS A 0 76 . -13.303 6.189 -3.853 1.00 98.84 76 A 1 ATOM 593 C CG . LYS A 0 76 . -17.751 6.007 -5.303 1.00 98.84 76 A 1 ATOM 594 C CD . LYS A 0 76 . -19.009 5.478 -4.598 1.00 98.84 76 A 1 ATOM 595 C CE . LYS A 0 76 . -18.785 4.093 -3.975 1.00 98.84 76 A 1 ATOM 596 N NZ . LYS A 0 76 . -20.009 3.586 -3.317 1.00 98.84 76 A 1 ATOM 597 N N . ASN A 0 77 . -14.313 8.075 -3.178 1.00 98.86 77 A 1 ATOM 598 C CA . ASN A 0 77 . -13.385 8.324 -2.062 1.00 98.86 77 A 1 ATOM 599 C C . ASN A 0 77 . -13.412 7.193 -1.032 1.00 98.86 77 A 1 ATOM 600 C CB . ASN A 0 77 . -13.772 9.609 -1.320 1.00 98.86 77 A 1 ATOM 601 O O . ASN A 0 77 . -12.362 6.777 -0.556 1.00 98.86 77 A 1 ATOM 602 C CG . ASN A 0 77 . -13.756 10.869 -2.143 1.00 98.86 77 A 1 ATOM 603 N ND2 . ASN A 0 77 . -14.189 11.923 -1.516 1.00 98.86 77 A 1 ATOM 604 O OD1 . ASN A 0 77 . -13.394 10.892 -3.314 1.00 98.86 77 A 1 ATOM 605 N N . LEU A 0 78 . -14.629 6.737 -0.719 1.00 98.91 78 A 1 ATOM 606 C CA . LEU A 0 78 . -14.932 5.567 0.090 1.00 98.91 78 A 1 ATOM 607 C C . LEU A 0 78 . -15.431 4.468 -0.856 1.00 98.91 78 A 1 ATOM 608 C CB . LEU A 0 78 . -15.957 5.967 1.169 1.00 98.91 78 A 1 ATOM 609 O O . LEU A 0 78 . -16.513 4.590 -1.444 1.00 98.91 78 A 1 ATOM 610 C CG . LEU A 0 78 . -16.338 4.839 2.148 1.00 98.91 78 A 1 ATOM 611 C CD1 . LEU A 0 78 . -15.174 4.417 3.038 1.00 98.91 78 A 1 ATOM 612 C CD2 . LEU A 0 78 . -17.451 5.326 3.072 1.00 98.91 78 A 1 ATOM 613 N N . LEU A 0 79 . -14.619 3.431 -1.041 1.00 98.84 79 A 1 ATOM 614 C CA . LEU A 0 79 . -14.986 2.217 -1.774 1.00 98.84 79 A 1 ATOM 615 C C . LEU A 0 79 . -16.013 1.395 -0.979 1.00 98.84 79 A 1 ATOM 616 C CB . LEU A 0 79 . -13.716 1.386 -2.046 1.00 98.84 79 A 1 ATOM 617 O O . LEU A 0 79 . -16.077 1.516 0.237 1.00 98.84 79 A 1 ATOM 618 C CG . LEU A 0 79 . -12.598 2.117 -2.812 1.00 98.84 79 A 1 ATOM 619 C CD1 . LEU A 0 79 . -11.390 1.196 -2.962 1.00 98.84 79 A 1 ATOM 620 C CD2 . LEU A 0 79 . -13.074 2.525 -4.205 1.00 98.84 79 A 1 ATOM 621 N N . ASP A 0 80 . -16.760 0.515 -1.646 1.00 98.58 80 A 1 ATOM 622 C CA . ASP A 0 80 . -17.511 -0.568 -0.994 1.00 98.58 80 A 1 ATOM 623 C C . ASP A 0 80 . -16.901 -1.895 -1.457 1.00 98.58 80 A 1 ATOM 624 C CB . ASP A 0 80 . -19.009 -0.503 -1.324 1.00 98.58 80 A 1 ATOM 625 O O . ASP A 0 80 . -16.730 -2.107 -2.663 1.00 98.58 80 A 1 ATOM 626 C CG . ASP A 0 80 . -19.696 0.734 -0.745 1.00 98.58 80 A 1 ATOM 627 O OD1 . ASP A 0 80 . -20.107 0.702 0.434 1.00 98.58 80 A 1 ATOM 628 O OD2 . ASP A 0 80 . -19.851 1.712 -1.516 1.00 98.58 80 A 1 ATOM 629 N N . ILE A 0 81 . -16.500 -2.752 -0.514 1.00 96.55 81 A 1 ATOM 630 C CA . ILE A 0 81 . -15.718 -3.964 -0.798 1.00 96.55 81 A 1 ATOM 631 C C . ILE A 0 81 . -16.281 -5.148 -0.008 1.00 96.55 81 A 1 ATOM 632 C CB . ILE A 0 81 . -14.212 -3.727 -0.502 1.00 96.55 81 A 1 ATOM 633 O O . ILE A 0 81 . -15.992 -5.312 1.173 1.00 96.55 81 A 1 ATOM 634 C CG1 . ILE A 0 81 . -13.657 -2.567 -1.366 1.00 96.55 81 A 1 ATOM 635 C CG2 . ILE A 0 81 . -13.376 -5.003 -0.744 1.00 96.55 81 A 1 ATOM 636 C CD1 . ILE A 0 81 . -12.165 -2.287 -1.173 1.00 96.55 81 A 1 ATOM 637 N N . ASP A 0 82 . -17.046 -6.013 -0.670 1.00 89.32 82 A 1 ATOM 638 C CA . ASP A 0 82 . -17.551 -7.260 -0.076 1.00 89.32 82 A 1 ATOM 639 C C . ASP A 0 82 . -16.425 -8.256 0.250 1.00 89.32 82 A 1 ATOM 640 C CB . ASP A 0 82 . -18.563 -7.922 -1.019 1.00 89.32 82 A 1 ATOM 641 O O . ASP A 0 82 . -15.411 -8.315 -0.462 1.00 89.32 82 A 1 ATOM 642 C CG . ASP A 0 82 . -19.583 -6.915 -1.543 1.00 89.32 82 A 1 ATOM 643 O OD1 . ASP A 0 82 . -20.292 -6.319 -0.705 1.00 89.32 82 A 1 ATOM 644 O OD2 . ASP A 0 82 . -19.550 -6.677 -2.771 1.00 89.32 82 A 1 ATOM 645 N N . ALA A 0 83 . -16.631 -9.067 1.291 1.00 81.11 83 A 1 ATOM 646 C CA . ALA A 0 83 . -15.766 -10.191 1.645 1.00 81.11 83 A 1 ATOM 647 C C . ALA A 0 83 . -15.990 -11.418 0.720 1.00 81.11 83 A 1 ATOM 648 C CB . ALA A 0 83 . -16.019 -10.523 3.122 1.00 81.11 83 A 1 ATOM 649 O O . ALA A 0 83 . -17.054 -11.540 0.109 1.00 81.11 83 A 1 ATOM 650 N N . PRO A 0 84 . -15.032 -12.365 0.626 1.00 91.50 84 A 1 ATOM 651 C CA . PRO A 0 84 . -13.691 -12.331 1.214 1.00 91.50 84 A 1 ATOM 652 C C . PRO A 0 84 . -12.792 -11.295 0.528 1.00 91.50 84 A 1 ATOM 653 C CB . PRO A 0 84 . -13.141 -13.750 1.035 1.00 91.50 84 A 1 ATOM 654 O O . PRO A 0 84 . -12.964 -10.993 -0.652 1.00 91.50 84 A 1 ATOM 655 C CG . PRO A 0 84 . -13.807 -14.214 -0.261 1.00 91.50 84 A 1 ATOM 656 C CD . PRO A 0 84 . -15.191 -13.572 -0.175 1.00 91.50 84 A 1 ATOM 657 N N . VAL A 0 85 . -11.824 -10.758 1.269 1.00 88.55 85 A 1 ATOM 658 C CA . VAL A 0 85 . -10.786 -9.855 0.757 1.00 88.55 85 A 1 ATOM 659 C C . VAL A 0 85 . -9.536 -9.963 1.626 1.00 88.55 85 A 1 ATOM 660 C CB . VAL A 0 85 . -11.296 -8.399 0.656 1.00 88.55 85 A 1 ATOM 661 O O . VAL A 0 85 . -9.629 -10.032 2.849 1.00 88.55 85 A 1 ATOM 662 C CG1 . VAL A 0 85 . -11.779 -7.807 1.983 1.00 88.55 85 A 1 ATOM 663 C CG2 . VAL A 0 85 . -10.247 -7.449 0.064 1.00 88.55 85 A 1 ATOM 664 N N . THR A 0 86 . -8.370 -9.970 0.991 1.00 91.26 86 A 1 ATOM 665 C CA . THR A 0 86 . -7.063 -9.916 1.642 1.00 91.26 86 A 1 ATOM 666 C C . THR A 0 86 . -6.640 -8.458 1.803 1.00 91.26 86 A 1 ATOM 667 C CB . THR A 0 86 . -6.043 -10.711 0.815 1.00 91.26 86 A 1 ATOM 668 O O . THR A 0 86 . -6.421 -7.757 0.812 1.00 91.26 86 A 1 ATOM 669 C CG2 . THR A 0 86 . -4.664 -10.727 1.459 1.00 91.26 86 A 1 ATOM 670 O OG1 . THR A 0 86 . -6.461 -12.052 0.720 1.00 91.26 86 A 1 ATOM 671 N N . VAL A 0 87 . -6.542 -7.996 3.052 1.00 93.71 87 A 1 ATOM 672 C CA . VAL A 0 87 . -6.125 -6.626 3.391 1.00 93.71 87 A 1 ATOM 673 C C . VAL A 0 87 . -4.613 -6.578 3.628 1.00 93.71 87 A 1 ATOM 674 C CB . VAL A 0 87 . -6.913 -6.062 4.591 1.00 93.71 87 A 1 ATOM 675 O O . VAL A 0 87 . -4.072 -7.440 4.323 1.00 93.71 87 A 1 ATOM 676 C CG1 . VAL A 0 87 . -6.615 -4.571 4.797 1.00 93.71 87 A 1 ATOM 677 C CG2 . VAL A 0 87 . -8.431 -6.203 4.385 1.00 93.71 87 A 1 ATOM 678 N N . CYS A 0 88 . -3.945 -5.586 3.038 1.00 96.39 88 A 1 ATOM 679 C CA . CYS A 0 88 . -2.492 -5.398 3.046 1.00 96.39 88 A 1 ATOM 680 C C . CYS A 0 88 . -2.139 -3.965 3.474 1.00 96.39 88 A 1 ATOM 681 C CB . CYS A 0 88 . -1.944 -5.668 1.637 1.00 96.39 88 A 1 ATOM 682 O O . CYS A 0 88 . -2.774 -3.017 3.009 1.00 96.39 88 A 1 ATOM 683 S SG . CYS A 0 88 . -2.461 -7.300 1.030 1.00 96.39 88 A 1 ATOM 684 N N . GLY A 0 89 . -1.127 -3.813 4.326 1.00 96.37 89 A 1 ATOM 685 C CA . GLY A 0 89 . -0.590 -2.513 4.736 1.00 96.37 89 A 1 ATOM 686 C C . GLY A 0 89 . 0.542 -2.023 3.831 1.00 96.37 89 A 1 ATOM 687 O O . GLY A 0 89 . 0.652 -2.450 2.680 1.00 96.37 89 A 1 ATOM 688 N N . ASP A 0 90 . 1.387 -1.165 4.400 1.00 98.04 90 A 1 ATOM 689 C CA . ASP A 0 90 . 2.535 -0.498 3.774 1.00 98.04 90 A 1 ATOM 690 C C . ASP A 0 90 . 3.464 -1.485 3.040 1.00 98.04 90 A 1 ATOM 691 C CB . ASP A 0 90 . 3.358 0.274 4.837 1.00 98.04 90 A 1 ATOM 692 O O . ASP A 0 90 . 3.724 -2.590 3.531 1.00 98.04 90 A 1 ATOM 693 C CG . ASP A 0 90 . 2.568 1.112 5.865 1.00 98.04 90 A 1 ATOM 694 O OD1 . ASP A 0 90 . 1.323 1.161 5.790 1.00 98.04 90 A 1 ATOM 695 O OD2 . ASP A 0 90 . 3.184 1.614 6.824 1.00 98.04 90 A 1 ATOM 696 N N . ILE A 0 91 . 3.989 -1.072 1.880 1.00 98.26 91 A 1 ATOM 697 C CA . ILE A 0 91 . 4.860 -1.878 0.999 1.00 98.26 91 A 1 ATOM 698 C C . ILE A 0 91 . 6.239 -1.224 0.782 1.00 98.26 91 A 1 ATOM 699 C CB . ILE A 0 91 . 4.144 -2.138 -0.353 1.00 98.26 91 A 1 ATOM 700 O O . ILE A 0 91 . 7.210 -1.937 0.532 1.00 98.26 91 A 1 ATOM 701 C CG1 . ILE A 0 91 . 2.743 -2.783 -0.220 1.00 98.26 91 A 1 ATOM 702 C CG2 . ILE A 0 91 . 4.998 -2.974 -1.328 1.00 98.26 91 A 1 ATOM 703 C CD1 . ILE A 0 91 . 2.720 -4.183 0.409 1.00 98.26 91 A 1 ATOM 704 N N . HIS A 0 92 . 6.340 0.110 0.850 1.00 98.27 92 A 1 ATOM 705 C CA . HIS A 0 92 . 7.587 0.893 0.842 1.00 98.27 92 A 1 ATOM 706 C C . HIS A 0 92 . 8.656 0.421 -0.162 1.00 98.27 92 A 1 ATOM 707 C CB . HIS A 0 92 . 8.106 1.026 2.279 1.00 98.27 92 A 1 ATOM 708 O O . HIS A 0 92 . 9.814 0.173 0.178 1.00 98.27 92 A 1 ATOM 709 C CG . HIS A 0 92 . 7.390 2.082 3.076 1.00 98.27 92 A 1 ATOM 710 C CD2 . HIS A 0 92 . 7.002 1.978 4.384 1.00 98.27 92 A 1 ATOM 711 N ND1 . HIS A 0 92 . 7.082 3.361 2.656 1.00 98.27 92 A 1 ATOM 712 C CE1 . HIS A 0 92 . 6.517 4.000 3.693 1.00 98.27 92 A 1 ATOM 713 N NE2 . HIS A 0 92 . 6.480 3.209 4.773 1.00 98.27 92 A 1 ATOM 714 N N . GLY A 0 93 . 8.263 0.233 -1.425 1.00 98.43 93 A 1 ATOM 715 C CA . GLY A 0 93 . 9.181 -0.172 -2.490 1.00 98.43 93 A 1 ATOM 716 C C . GLY A 0 93 . 9.851 -1.542 -2.314 1.00 98.43 93 A 1 ATOM 717 O O . GLY A 0 93 . 10.815 -1.827 -3.026 1.00 98.43 93 A 1 ATOM 718 N N . GLN A 0 94 . 9.364 -2.409 -1.421 1.00 97.99 94 A 1 ATOM 719 C CA . GLN A 0 94 . 9.858 -3.779 -1.238 1.00 97.99 94 A 1 ATOM 720 C C . GLN A 0 94 . 9.233 -4.746 -2.263 1.00 97.99 94 A 1 ATOM 721 C CB . GLN A 0 94 . 9.690 -4.220 0.226 1.00 97.99 94 A 1 ATOM 722 O O . GLN A 0 94 . 8.484 -5.665 -1.936 1.00 97.99 94 A 1 ATOM 723 C CG . GLN A 0 94 . 10.682 -3.481 1.143 1.00 97.99 94 A 1 ATOM 724 C CD . GLN A 0 94 . 10.672 -3.959 2.593 1.00 97.99 94 A 1 ATOM 725 N NE2 . GLN A 0 94 . 10.706 -5.248 2.843 1.00 97.99 94 A 1 ATOM 726 O OE1 . GLN A 0 94 . 10.690 -3.163 3.522 1.00 97.99 94 A 1 ATOM 727 N N . PHE A 0 95 . 9.547 -4.544 -3.548 1.00 98.55 95 A 1 ATOM 728 C CA . PHE A 0 95 . 8.945 -5.294 -4.663 1.00 98.55 95 A 1 ATOM 729 C C . PHE A 0 95 . 9.106 -6.822 -4.561 1.00 98.55 95 A 1 ATOM 730 C CB . PHE A 0 95 . 9.545 -4.792 -5.983 1.00 98.55 95 A 1 ATOM 731 O O . PHE A 0 95 . 8.214 -7.572 -4.960 1.00 98.55 95 A 1 ATOM 732 C CG . PHE A 0 95 . 9.008 -5.518 -7.200 1.00 98.55 95 A 1 ATOM 733 C CD1 . PHE A 0 95 . 9.788 -6.489 -7.856 1.00 98.55 95 A 1 ATOM 734 C CD2 . PHE A 0 95 . 7.693 -5.274 -7.628 1.00 98.55 95 A 1 ATOM 735 C CE1 . PHE A 0 95 . 9.243 -7.225 -8.923 1.00 98.55 95 A 1 ATOM 736 C CE2 . PHE A 0 95 . 7.155 -6.000 -8.702 1.00 98.55 95 A 1 ATOM 737 C CZ . PHE A 0 95 . 7.924 -6.984 -9.345 1.00 98.55 95 A 1 ATOM 738 N N . PHE A 0 96 . 10.226 -7.301 -4.019 1.00 97.22 96 A 1 ATOM 739 C CA . PHE A 0 96 . 10.472 -8.735 -3.849 1.00 97.22 96 A 1 ATOM 740 C C . PHE A 0 96 . 9.568 -9.346 -2.765 1.00 97.22 96 A 1 ATOM 741 C CB . PHE A 0 96 . 11.968 -8.961 -3.593 1.00 97.22 96 A 1 ATOM 742 O O . PHE A 0 96 . 9.024 -10.433 -2.968 1.00 97.22 96 A 1 ATOM 743 C CG . PHE A 0 96 . 12.829 -8.603 -4.794 1.00 97.22 96 A 1 ATOM 744 C CD1 . PHE A 0 96 . 13.098 -9.572 -5.781 1.00 97.22 96 A 1 ATOM 745 C CD2 . PHE A 0 96 . 13.326 -7.294 -4.954 1.00 97.22 96 A 1 ATOM 746 C CE1 . PHE A 0 96 . 13.855 -9.236 -6.919 1.00 97.22 96 A 1 ATOM 747 C CE2 . PHE A 0 96 . 14.069 -6.956 -6.098 1.00 97.22 96 A 1 ATOM 748 C CZ . PHE A 0 96 . 14.338 -7.926 -7.079 1.00 97.22 96 A 1 ATOM 749 N N . ASP A 0 97 . 9.302 -8.614 -1.684 1.00 95.26 97 A 1 ATOM 750 C CA . ASP A 0 97 . 8.357 -9.021 -0.641 1.00 95.26 97 A 1 ATOM 751 C C . ASP A 0 97 . 6.902 -8.880 -1.101 1.00 95.26 97 A 1 ATOM 752 C CB . ASP A 0 97 . 8.623 -8.225 0.635 1.00 95.26 97 A 1 ATOM 753 O O . ASP A 0 97 . 6.076 -9.736 -0.792 1.00 95.26 97 A 1 ATOM 754 C CG . ASP A 0 97 . 10.063 -8.445 1.090 1.00 95.26 97 A 1 ATOM 755 O OD1 . ASP A 0 97 . 10.383 -9.614 1.405 1.00 95.26 97 A 1 ATOM 756 O OD2 . ASP A 0 97 . 10.833 -7.461 1.039 1.00 95.26 97 A 1 ATOM 757 N N . LEU A 0 98 . 6.593 -7.905 -1.963 1.00 96.41 98 A 1 ATOM 758 C CA . LEU A 0 98 . 5.302 -7.838 -2.658 1.00 96.41 98 A 1 ATOM 759 C C . LEU A 0 98 . 5.045 -9.101 -3.506 1.00 96.41 98 A 1 ATOM 760 C CB . LEU A 0 98 . 5.249 -6.549 -3.499 1.00 96.41 98 A 1 ATOM 761 O O . LEU A 0 98 . 3.910 -9.573 -3.588 1.00 96.41 98 A 1 ATOM 762 C CG . LEU A 0 98 . 3.923 -6.339 -4.253 1.00 96.41 98 A 1 ATOM 763 C CD1 . LEU A 0 98 . 2.732 -6.173 -3.310 1.00 96.41 98 A 1 ATOM 764 C CD2 . LEU A 0 98 . 4.020 -5.106 -5.148 1.00 96.41 98 A 1 ATOM 765 N N . MET A 0 99 . 6.080 -9.708 -4.105 1.00 96.16 99 A 1 ATOM 766 C CA . MET A 0 99 . 5.918 -11.006 -4.779 1.00 96.16 99 A 1 ATOM 767 C C . MET A 0 99 . 5.604 -12.132 -3.787 1.00 96.16 99 A 1 ATOM 768 C CB . MET A 0 99 . 7.143 -11.390 -5.625 1.00 96.16 99 A 1 ATOM 769 O O . MET A 0 99 . 4.799 -13.006 -4.116 1.00 96.16 99 A 1 ATOM 770 C CG . MET A 0 99 . 7.471 -10.431 -6.773 1.00 96.16 99 A 1 ATOM 771 S SD . MET A 0 99 . 6.120 -10.066 -7.930 1.00 96.16 99 A 1 ATOM 772 C CE . MET A 0 99 . 5.486 -8.539 -7.183 1.00 96.16 99 A 1 ATOM 773 N N . LYS A 0 100 . 6.192 -12.098 -2.584 1.00 90.75 100 A 1 ATOM 774 C CA . LYS A 0 100 . 5.929 -13.054 -1.498 1.00 90.75 100 A 1 ATOM 775 C C . LYS A 0 100 . 4.521 -12.886 -0.914 1.00 90.75 100 A 1 ATOM 776 C CB . LYS A 0 100 . 7.028 -12.897 -0.424 1.00 90.75 100 A 1 ATOM 777 O O . LYS A 0 100 . 3.857 -13.887 -0.660 1.00 90.75 100 A 1 ATOM 778 C CG . LYS A 0 100 . 7.052 -14.018 0.625 1.00 90.75 100 A 1 ATOM 779 C CD . LYS A 0 100 . 7.444 -15.384 0.034 1.00 90.75 100 A 1 ATOM 780 C CE . LYS A 0 100 . 6.330 -16.410 0.255 1.00 90.75 100 A 1 ATOM 781 N NZ . LYS A 0 100 . 6.569 -17.632 -0.546 1.00 90.75 100 A 1 ATOM 782 N N . LEU A 0 101 . 4.030 -11.654 -0.791 1.00 91.43 101 A 1 ATOM 783 C CA . LEU A 0 101 . 2.672 -11.308 -0.357 1.00 91.43 101 A 1 ATOM 784 C C . LEU A 0 101 . 1.602 -11.939 -1.264 1.00 91.43 101 A 1 ATOM 785 C CB . LEU A 0 101 . 2.610 -9.769 -0.286 1.00 91.43 101 A 1 ATOM 786 O O . LEU A 0 101 . 0.642 -12.524 -0.761 1.00 91.43 101 A 1 ATOM 787 C CG . LEU A 0 101 . 1.260 -9.136 0.102 1.00 91.43 101 A 1 ATOM 788 C CD1 . LEU A 0 101 . 1.519 -7.727 0.631 1.00 91.43 101 A 1 ATOM 789 C CD2 . LEU A 0 101 . 0.305 -9.001 -1.090 1.00 91.43 101 A 1 ATOM 790 N N . PHE A 0 102 . 1.791 -11.909 -2.588 1.00 91.80 102 A 1 ATOM 791 C CA . PHE A 0 102 . 0.902 -12.607 -3.533 1.00 91.80 102 A 1 ATOM 792 C C . PHE A 0 102 . 1.048 -14.140 -3.508 1.00 91.80 102 A 1 ATOM 793 C CB . PHE A 0 102 . 1.112 -12.055 -4.952 1.00 91.80 102 A 1 ATOM 794 O O . PHE A 0 102 . 0.129 -14.855 -3.898 1.00 91.80 102 A 1 ATOM 795 C CG . PHE A 0 102 . 0.641 -10.625 -5.157 1.00 91.80 102 A 1 ATOM 796 C CD1 . PHE A 0 102 . -0.697 -10.282 -4.880 1.00 91.80 102 A 1 ATOM 797 C CD2 . PHE A 0 102 . 1.524 -9.635 -5.631 1.00 91.80 102 A 1 ATOM 798 C CE1 . PHE A 0 102 . -1.141 -8.960 -5.047 1.00 91.80 102 A 1 ATOM 799 C CE2 . PHE A 0 102 . 1.073 -8.316 -5.819 1.00 91.80 102 A 1 ATOM 800 C CZ . PHE A 0 102 . -0.258 -7.977 -5.524 1.00 91.80 102 A 1 ATOM 801 N N . GLU A 0 103 . 2.173 -14.680 -3.034 1.00 88.31 103 A 1 ATOM 802 C CA . GLU A 0 103 . 2.321 -16.128 -2.816 1.00 88.31 103 A 1 ATOM 803 C C . GLU A 0 103 . 1.636 -16.610 -1.528 1.00 88.31 103 A 1 ATOM 804 C CB . GLU A 0 103 . 3.805 -16.521 -2.812 1.00 88.31 103 A 1 ATOM 805 O O . GLU A 0 103 . 1.217 -17.763 -1.477 1.00 88.31 103 A 1 ATOM 806 C CG . GLU A 0 103 . 4.416 -16.477 -4.220 1.00 88.31 103 A 1 ATOM 807 C CD . GLU A 0 103 . 5.940 -16.656 -4.222 1.00 88.31 103 A 1 ATOM 808 O OE1 . GLU A 0 103 . 6.536 -16.330 -5.277 1.00 88.31 103 A 1 ATOM 809 O OE2 . GLU A 0 103 . 6.494 -17.123 -3.192 1.00 88.31 103 A 1 ATOM 810 N N . VAL A 0 104 . 1.512 -15.756 -0.504 1.00 84.59 104 A 1 ATOM 811 C CA . VAL A 0 104 . 0.863 -16.102 0.777 1.00 84.59 104 A 1 ATOM 812 C C . VAL A 0 104 . -0.643 -15.806 0.755 1.00 84.59 104 A 1 ATOM 813 C CB . VAL A 0 104 . 1.576 -15.416 1.964 1.00 84.59 104 A 1 ATOM 814 O O . VAL A 0 104 . -1.426 -16.639 1.202 1.00 84.59 104 A 1 ATOM 815 C CG1 . VAL A 0 104 . 0.937 -15.764 3.316 1.00 84.59 104 A 1 ATOM 816 C CG2 . VAL A 0 104 . 3.048 -15.849 2.065 1.00 84.59 104 A 1 ATOM 817 N N . GLY A 0 105 . -1.075 -14.664 0.205 1.00 81.84 105 A 1 ATOM 818 C CA . GLY A 0 105 . -2.501 -14.299 0.112 1.00 81.84 105 A 1 ATOM 819 C C . GLY A 0 105 . -3.254 -14.918 -1.077 1.00 81.84 105 A 1 ATOM 820 O O . GLY A 0 105 . -4.485 -14.919 -1.104 1.00 81.84 105 A 1 ATOM 821 N N . GLY A 0 106 . -2.534 -15.479 -2.051 1.00 88.67 106 A 1 ATOM 822 C CA . GLY A 0 106 . -3.103 -16.077 -3.259 1.00 88.67 106 A 1 ATOM 823 C C . GLY A 0 106 . -3.072 -15.153 -4.481 1.00 88.67 106 A 1 ATOM 824 O O . GLY A 0 106 . -2.726 -13.976 -4.418 1.00 88.67 106 A 1 ATOM 825 N N . SER A 0 107 . -3.409 -15.706 -5.646 1.00 94.72 107 A 1 ATOM 826 C CA . SER A 0 107 . -3.280 -14.978 -6.911 1.00 94.72 107 A 1 ATOM 827 C C . SER A 0 107 . -4.358 -13.896 -7.044 1.00 94.72 107 A 1 ATOM 828 C CB . SER A 0 107 . -3.368 -15.948 -8.089 1.00 94.72 107 A 1 ATOM 829 O O . SER A 0 107 . -5.534 -14.206 -6.876 1.00 94.72 107 A 1 ATOM 830 O OG . SER A 0 107 . -3.229 -15.247 -9.312 1.00 94.72 107 A 1 ATOM 831 N N . PRO A 0 108 . -4.039 -12.662 -7.478 1.00 96.71 108 A 1 ATOM 832 C CA . PRO A 0 108 . -5.050 -11.657 -7.840 1.00 96.71 108 A 1 ATOM 833 C C . PRO A 0 108 . -6.061 -12.106 -8.916 1.00 96.71 108 A 1 ATOM 834 C CB . PRO A 0 108 . -4.243 -10.444 -8.309 1.00 96.71 108 A 1 ATOM 835 O O . PRO A 0 108 . -7.097 -11.470 -9.091 1.00 96.71 108 A 1 ATOM 836 C CG . PRO A 0 108 . -2.946 -10.569 -7.515 1.00 96.71 108 A 1 ATOM 837 C CD . PRO A 0 108 . -2.709 -12.076 -7.500 1.00 96.71 108 A 1 ATOM 838 N N . ALA A 0 109 . -5.784 -13.213 -9.618 1.00 97.59 109 A 1 ATOM 839 C CA . ALA A 0 109 . -6.720 -13.866 -10.534 1.00 97.59 109 A 1 ATOM 840 C C . ALA A 0 109 . -7.927 -14.529 -9.837 1.00 97.59 109 A 1 ATOM 841 C CB . ALA A 0 109 . -5.936 -14.907 -11.344 1.00 97.59 109 A 1 ATOM 842 O O . ALA A 0 109 . -8.942 -14.768 -10.490 1.00 97.59 109 A 1 ATOM 843 N N . ASN A 0 110 . -7.824 -14.863 -8.544 1.00 95.52 110 A 1 ATOM 844 C CA . ASN A 0 110 . -8.891 -15.508 -7.766 1.00 95.52 110 A 1 ATOM 845 C C . ASN A 0 110 . -9.061 -14.988 -6.320 1.00 95.52 110 A 1 ATOM 846 C CB . ASN A 0 110 . -8.734 -17.043 -7.849 1.00 95.52 110 A 1 ATOM 847 O O . ASN A 0 110 . -10.120 -15.209 -5.733 1.00 95.52 110 A 1 ATOM 848 C CG . ASN A 0 110 . -7.423 -17.630 -7.343 1.00 95.52 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . -7.281 -18.933 -7.421 1.00 95.52 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . -6.497 -16.977 -6.906 1.00 95.52 110 A 1 ATOM 851 N N . THR A 0 111 . -8.097 -14.243 -5.776 1.00 92.93 111 A 1 ATOM 852 C CA . THR A 0 111 . -8.180 -13.516 -4.498 1.00 92.93 111 A 1 ATOM 853 C C . THR A 0 111 . -8.561 -12.046 -4.727 1.00 92.93 111 A 1 ATOM 854 C CB . THR A 0 111 . -6.847 -13.613 -3.727 1.00 92.93 111 A 1 ATOM 855 O O . THR A 0 111 . -7.997 -11.371 -5.590 1.00 92.93 111 A 1 ATOM 856 C CG2 . THR A 0 111 . -6.852 -12.823 -2.422 1.00 92.93 111 A 1 ATOM 857 O OG1 . THR A 0 111 . -6.579 -14.944 -3.352 1.00 92.93 111 A 1 ATOM 858 N N . ARG A 0 112 . -9.490 -11.515 -3.918 1.00 96.10 112 A 1 ATOM 859 C CA . ARG A 0 112 . -9.764 -10.067 -3.822 1.00 96.10 112 A 1 ATOM 860 C C . ARG A 0 112 . -8.739 -9.402 -2.904 1.00 96.10 112 A 1 ATOM 861 C CB . ARG A 0 112 . -11.187 -9.816 -3.296 1.00 96.10 112 A 1 ATOM 862 O O . ARG A 0 112 . -8.481 -9.920 -1.824 1.00 96.10 112 A 1 ATOM 863 C CG . ARG A 0 112 . -12.267 -10.092 -4.350 1.00 96.10 112 A 1 ATOM 864 C CD . ARG A 0 112 . -13.687 -10.173 -3.763 1.00 96.10 112 A 1 ATOM 865 N NE . ARG A 0 112 . -14.145 -8.940 -3.092 1.00 96.10 112 A 1 ATOM 866 N NH1 . ARG A 0 112 . -14.548 -7.633 -4.943 1.00 96.10 112 A 1 ATOM 867 N NH2 . ARG A 0 112 . -15.178 -6.937 -2.923 1.00 96.10 112 A 1 ATOM 868 C CZ . ARG A 0 112 . -14.614 -7.843 -3.656 1.00 96.10 112 A 1 ATOM 869 N N . TYR A 0 113 . -8.220 -8.243 -3.290 1.00 97.61 113 A 1 ATOM 870 C CA . TYR A 0 113 . -7.155 -7.525 -2.583 1.00 97.61 113 A 1 ATOM 871 C C . TYR A 0 113 . -7.533 -6.078 -2.270 1.00 97.61 113 A 1 ATOM 872 C CB . TYR A 0 113 . -5.876 -7.556 -3.429 1.00 97.61 113 A 1 ATOM 873 O O . TYR A 0 113 . -8.059 -5.376 -3.134 1.00 97.61 113 A 1 ATOM 874 C CG . TYR A 0 113 . -4.975 -8.729 -3.116 1.00 97.61 113 A 1 ATOM 875 C CD1 . TYR A 0 113 . -4.107 -8.635 -2.013 1.00 97.61 113 A 1 ATOM 876 C CD2 . TYR A 0 113 . -5.003 -9.899 -3.900 1.00 97.61 113 A 1 ATOM 877 C CE1 . TYR A 0 113 . -3.260 -9.707 -1.687 1.00 97.61 113 A 1 ATOM 878 C CE2 . TYR A 0 113 . -4.146 -10.972 -3.579 1.00 97.61 113 A 1 ATOM 879 O OH . TYR A 0 113 . -2.425 -11.890 -2.171 1.00 97.61 113 A 1 ATOM 880 C CZ . TYR A 0 113 . -3.276 -10.877 -2.471 1.00 97.61 113 A 1 ATOM 881 N N . LEU A 0 114 . -7.185 -5.619 -1.069 1.00 98.15 114 A 1 ATOM 882 C CA . LEU A 0 114 . -7.235 -4.219 -0.649 1.00 98.15 114 A 1 ATOM 883 C C . LEU A 0 114 . -5.879 -3.829 -0.050 1.00 98.15 114 A 1 ATOM 884 C CB . LEU A 0 114 . -8.385 -4.047 0.363 1.00 98.15 114 A 1 ATOM 885 O O . LEU A 0 114 . -5.502 -4.356 0.993 1.00 98.15 114 A 1 ATOM 886 C CG . LEU A 0 114 . -8.452 -2.658 1.030 1.00 98.15 114 A 1 ATOM 887 C CD1 . LEU A 0 114 . -8.680 -1.539 0.012 1.00 98.15 114 A 1 ATOM 888 C CD2 . LEU A 0 114 . -9.595 -2.641 2.044 1.00 98.15 114 A 1 ATOM 889 N N . PHE A 0 115 . -5.171 -2.901 -0.688 1.00 98.47 115 A 1 ATOM 890 C CA . PHE A 0 115 . -3.967 -2.283 -0.129 1.00 98.47 115 A 1 ATOM 891 C C . PHE A 0 115 . -4.311 -0.923 0.488 1.00 98.47 115 A 1 ATOM 892 C CB . PHE A 0 115 . -2.883 -2.146 -1.197 1.00 98.47 115 A 1 ATOM 893 O O . PHE A 0 115 . -5.082 -0.163 -0.105 1.00 98.47 115 A 1 ATOM 894 C CG . PHE A 0 115 . -2.339 -3.452 -1.754 1.00 98.47 115 A 1 ATOM 895 C CD1 . PHE A 0 115 . -1.101 -3.942 -1.295 1.00 98.47 115 A 1 ATOM 896 C CD2 . PHE A 0 115 . -3.059 -4.181 -2.723 1.00 98.47 115 A 1 ATOM 897 C CE1 . PHE A 0 115 . -0.602 -5.165 -1.776 1.00 98.47 115 A 1 ATOM 898 C CE2 . PHE A 0 115 . -2.558 -5.404 -3.206 1.00 98.47 115 A 1 ATOM 899 C CZ . PHE A 0 115 . -1.334 -5.900 -2.724 1.00 98.47 115 A 1 ATOM 900 N N . LEU A 0 116 . -3.761 -0.635 1.670 1.00 98.70 116 A 1 ATOM 901 C CA . LEU A 0 116 . -4.112 0.545 2.469 1.00 98.70 116 A 1 ATOM 902 C C . LEU A 0 116 . -3.276 1.798 2.146 1.00 98.70 116 A 1 ATOM 903 C CB . LEU A 0 116 . -4.084 0.176 3.965 1.00 98.70 116 A 1 ATOM 904 O O . LEU A 0 116 . -3.798 2.899 2.298 1.00 98.70 116 A 1 ATOM 905 C CG . LEU A 0 116 . -5.075 -0.935 4.379 1.00 98.70 116 A 1 ATOM 906 C CD1 . LEU A 0 116 . -4.965 -1.226 5.875 1.00 98.70 116 A 1 ATOM 907 C CD2 . LEU A 0 116 . -6.537 -0.589 4.085 1.00 98.70 116 A 1 ATOM 908 N N . GLY A 0 117 . -2.055 1.650 1.624 1.00 98.69 117 A 1 ATOM 909 C CA . GLY A 0 117 . -1.219 2.776 1.200 1.00 98.69 117 A 1 ATOM 910 C C . GLY A 0 117 . 0.275 2.452 1.148 1.00 98.69 117 A 1 ATOM 911 O O . GLY A 0 117 . 0.670 1.288 1.239 1.00 98.69 117 A 1 ATOM 912 N N . ASP A 0 118 . 1.082 3.502 0.992 1.00 98.75 118 A 1 ATOM 913 C CA . ASP A 0 118 . 2.544 3.536 1.078 1.00 98.75 118 A 1 ATOM 914 C C . ASP A 0 118 . 3.226 2.454 0.227 1.00 98.75 118 A 1 ATOM 915 C CB . ASP A 0 118 . 3.010 3.635 2.540 1.00 98.75 118 A 1 ATOM 916 O O . ASP A 0 118 . 3.923 1.552 0.700 1.00 98.75 118 A 1 ATOM 917 C CG . ASP A 0 118 . 2.717 5.003 3.182 1.00 98.75 118 A 1 ATOM 918 O OD1 . ASP A 0 118 . 2.147 5.906 2.522 1.00 98.75 118 A 1 ATOM 919 O OD2 . ASP A 0 118 . 3.078 5.188 4.361 1.00 98.75 118 A 1 ATOM 920 N N . TYR A 0 119 . 3.031 2.566 -1.086 1.00 98.90 119 A 1 ATOM 921 C CA . TYR A 0 119 . 3.660 1.720 -2.104 1.00 98.90 119 A 1 ATOM 922 C C . TYR A 0 119 . 5.122 2.100 -2.367 1.00 98.90 119 A 1 ATOM 923 C CB . TYR A 0 119 . 2.867 1.819 -3.416 1.00 98.90 119 A 1 ATOM 924 O O . TYR A 0 119 . 5.886 1.284 -2.897 1.00 98.90 119 A 1 ATOM 925 C CG . TYR A 0 119 . 1.372 1.649 -3.249 1.00 98.90 119 A 1 ATOM 926 C CD1 . TYR A 0 119 . 0.847 0.404 -2.869 1.00 98.90 119 A 1 ATOM 927 C CD2 . TYR A 0 119 . 0.521 2.763 -3.373 1.00 98.90 119 A 1 ATOM 928 C CE1 . TYR A 0 119 . -0.525 0.278 -2.596 1.00 98.90 119 A 1 ATOM 929 C CE2 . TYR A 0 119 . -0.843 2.654 -3.045 1.00 98.90 119 A 1 ATOM 930 O OH . TYR A 0 119 . -2.668 1.305 -2.268 1.00 98.90 119 A 1 ATOM 931 C CZ . TYR A 0 119 . -1.366 1.409 -2.638 1.00 98.90 119 A 1 ATOM 932 N N . VAL A 0 120 . 5.491 3.344 -2.049 1.00 98.80 120 A 1 ATOM 933 C CA . VAL A 0 120 . 6.731 4.005 -2.480 1.00 98.80 120 A 1 ATOM 934 C C . VAL A 0 120 . 7.581 4.528 -1.320 1.00 98.80 120 A 1 ATOM 935 C CB . VAL A 0 120 . 6.430 5.138 -3.487 1.00 98.80 120 A 1 ATOM 936 O O . VAL A 0 120 . 7.198 4.450 -0.153 1.00 98.80 120 A 1 ATOM 937 C CG1 . VAL A 0 120 . 5.678 4.620 -4.714 1.00 98.80 120 A 1 ATOM 938 C CG2 . VAL A 0 120 . 5.650 6.315 -2.889 1.00 98.80 120 A 1 ATOM 939 N N . ASP A 0 121 . 8.741 5.080 -1.694 1.00 97.53 121 A 1 ATOM 940 C CA . ASP A 0 121 . 9.809 5.566 -0.821 1.00 97.53 121 A 1 ATOM 941 C C . ASP A 0 121 . 10.407 4.482 0.082 1.00 97.53 121 A 1 ATOM 942 C CB . ASP A 0 121 . 9.358 6.795 -0.010 1.00 97.53 121 A 1 ATOM 943 O O . ASP A 0 121 . 9.947 3.343 0.141 1.00 97.53 121 A 1 ATOM 944 C CG . ASP A 0 121 . 9.218 8.073 -0.826 1.00 97.53 121 A 1 ATOM 945 O OD1 . ASP A 0 121 . 10.059 8.292 -1.734 1.00 97.53 121 A 1 ATOM 946 O OD2 . ASP A 0 121 . 8.358 8.894 -0.437 1.00 97.53 121 A 1 ATOM 947 N N . ARG A 0 122 . 11.465 4.881 0.799 1.00 94.94 122 A 1 ATOM 948 C CA . ARG A 0 122 . 12.234 4.074 1.751 1.00 94.94 122 A 1 ATOM 949 C C . ARG A 0 122 . 13.004 2.937 1.062 1.00 94.94 122 A 1 ATOM 950 C CB . ARG A 0 122 . 11.330 3.608 2.912 1.00 94.94 122 A 1 ATOM 951 O O . ARG A 0 122 . 14.227 3.033 0.970 1.00 94.94 122 A 1 ATOM 952 C CG . ARG A 0 122 . 10.414 4.657 3.580 1.00 94.94 122 A 1 ATOM 953 C CD . ARG A 0 122 . 11.178 5.787 4.289 1.00 94.94 122 A 1 ATOM 954 N NE . ARG A 0 122 . 10.406 6.374 5.412 1.00 94.94 122 A 1 ATOM 955 N NH1 . ARG A 0 122 . 11.349 5.142 7.101 1.00 94.94 122 A 1 ATOM 956 N NH2 . ARG A 0 122 . 9.929 6.731 7.633 1.00 94.94 122 A 1 ATOM 957 C CZ . ARG A 0 122 . 10.557 6.084 6.697 1.00 94.94 122 A 1 ATOM 958 N N . GLY A 0 123 . 12.319 1.928 0.524 1.00 95.78 123 A 1 ATOM 959 C CA . GLY A 0 123 . 12.901 0.891 -0.329 1.00 95.78 123 A 1 ATOM 960 C C . GLY A 0 123 . 13.238 1.383 -1.743 1.00 95.78 123 A 1 ATOM 961 O O . GLY A 0 123 . 12.855 2.476 -2.166 1.00 95.78 123 A 1 ATOM 962 N N . TYR A 0 124 . 13.997 0.569 -2.484 1.00 98.13 124 A 1 ATOM 963 C CA . TYR A 0 124 . 14.604 0.955 -3.772 1.00 98.13 124 A 1 ATOM 964 C C . TYR A 0 124 . 13.942 0.327 -5.012 1.00 98.13 124 A 1 ATOM 965 C CB . TYR A 0 124 . 16.121 0.687 -3.733 1.00 98.13 124 A 1 ATOM 966 O O . TYR A 0 124 . 14.499 0.414 -6.111 1.00 98.13 124 A 1 ATOM 967 C CG . TYR A 0 124 . 16.939 1.383 -2.652 1.00 98.13 124 A 1 ATOM 968 C CD1 . TYR A 0 124 . 16.483 2.548 -1.995 1.00 98.13 124 A 1 ATOM 969 C CD2 . TYR A 0 124 . 18.202 0.852 -2.318 1.00 98.13 124 A 1 ATOM 970 C CE1 . TYR A 0 124 . 17.263 3.151 -0.992 1.00 98.13 124 A 1 ATOM 971 C CE2 . TYR A 0 124 . 19.000 1.473 -1.337 1.00 98.13 124 A 1 ATOM 972 O OH . TYR A 0 124 . 19.291 3.203 0.293 1.00 98.13 124 A 1 ATOM 973 C CZ . TYR A 0 124 . 18.527 2.617 -0.664 1.00 98.13 124 A 1 ATOM 974 N N . PHE A 0 125 . 12.771 -0.303 -4.862 1.00 98.71 125 A 1 ATOM 975 C CA . PHE A 0 125 . 11.975 -0.859 -5.967 1.00 98.71 125 A 1 ATOM 976 C C . PHE A 0 125 . 10.539 -0.306 -5.989 1.00 98.71 125 A 1 ATOM 977 C CB . PHE A 0 125 . 12.085 -2.392 -6.010 1.00 98.71 125 A 1 ATOM 978 O O . PHE A 0 125 . 9.573 -1.001 -6.314 1.00 98.71 125 A 1 ATOM 979 C CG . PHE A 0 125 . 13.510 -2.914 -6.016 1.00 98.71 125 A 1 ATOM 980 C CD1 . PHE A 0 125 . 14.219 -3.019 -7.228 1.00 98.71 125 A 1 ATOM 981 C CD2 . PHE A 0 125 . 14.139 -3.259 -4.804 1.00 98.71 125 A 1 ATOM 982 C CE1 . PHE A 0 125 . 15.557 -3.456 -7.225 1.00 98.71 125 A 1 ATOM 983 C CE2 . PHE A 0 125 . 15.476 -3.698 -4.802 1.00 98.71 125 A 1 ATOM 984 C CZ . PHE A 0 125 . 16.185 -3.793 -6.013 1.00 98.71 125 A 1 ATOM 985 N N . SER A 0 126 . 10.398 0.974 -5.633 1.00 98.89 126 A 1 ATOM 986 C CA . SER A 0 126 . 9.122 1.694 -5.579 1.00 98.89 126 A 1 ATOM 987 C C . SER A 0 126 . 8.435 1.767 -6.942 1.00 98.89 126 A 1 ATOM 988 C CB . SER A 0 126 . 9.365 3.120 -5.089 1.00 98.89 126 A 1 ATOM 989 O O . SER A 0 126 . 7.220 1.582 -7.031 1.00 98.89 126 A 1 ATOM 990 O OG . SER A 0 126 . 9.963 3.166 -3.813 1.00 98.89 126 A 1 ATOM 991 N N . ILE A 0 127 . 9.182 2.003 -8.030 1.00 98.91 127 A 1 ATOM 992 C CA . ILE A 0 127 . 8.572 2.081 -9.366 1.00 98.91 127 A 1 ATOM 993 C C . ILE A 0 127 . 8.147 0.703 -9.881 1.00 98.91 127 A 1 ATOM 994 C CB . ILE A 0 127 . 9.459 2.865 -10.360 1.00 98.91 127 A 1 ATOM 995 O O . ILE A 0 127 . 7.164 0.608 -10.611 1.00 98.91 127 A 1 ATOM 996 C CG1 . ILE A 0 127 . 8.716 3.327 -11.634 1.00 98.91 127 A 1 ATOM 997 C CG2 . ILE A 0 127 . 10.675 2.050 -10.820 1.00 98.91 127 A 1 ATOM 998 C CD1 . ILE A 0 127 . 7.483 4.205 -11.390 1.00 98.91 127 A 1 ATOM 999 N N . GLU A 0 128 . 8.825 -0.375 -9.485 1.00 98.90 128 A 1 ATOM 1000 C CA . GLU A 0 128 . 8.407 -1.744 -9.788 1.00 98.90 128 A 1 ATOM 1001 C C . GLU A 0 128 . 7.130 -2.120 -9.018 1.00 98.90 128 A 1 ATOM 1002 C CB . GLU A 0 128 . 9.549 -2.747 -9.533 1.00 98.90 128 A 1 ATOM 1003 O O . GLU A 0 128 . 6.220 -2.692 -9.624 1.00 98.90 128 A 1 ATOM 1004 C CG . GLU A 0 128 . 10.761 -2.578 -10.476 1.00 98.90 128 A 1 ATOM 1005 C CD . GLU A 0 128 . 11.753 -1.474 -10.082 1.00 98.90 128 A 1 ATOM 1006 O OE1 . GLU A 0 128 . 12.773 -1.269 -10.779 1.00 98.90 128 A 1 ATOM 1007 O OE2 . GLU A 0 128 . 11.535 -0.772 -9.078 1.00 98.90 128 A 1 ATOM 1008 N N . CYS A 0 129 . 7.000 -1.720 -7.744 1.00 98.91 129 A 1 ATOM 1009 C CA . CYS A 0 129 . 5.743 -1.824 -6.990 1.00 98.91 129 A 1 ATOM 1010 C C . CYS A 0 129 . 4.594 -1.095 -7.700 1.00 98.91 129 A 1 ATOM 1011 C CB . CYS A 0 129 . 5.926 -1.284 -5.562 1.00 98.91 129 A 1 ATOM 1012 O O . CYS A 0 129 . 3.572 -1.715 -8.000 1.00 98.91 129 A 1 ATOM 1013 S SG . CYS A 0 129 . 6.902 -2.444 -4.573 1.00 98.91 129 A 1 ATOM 1014 N N . VAL A 0 130 . 4.770 0.190 -8.032 1.00 98.93 130 A 1 ATOM 1015 C CA . VAL A 0 130 . 3.743 1.003 -8.711 1.00 98.93 130 A 1 ATOM 1016 C C . VAL A 0 130 . 3.370 0.409 -10.069 1.00 98.93 130 A 1 ATOM 1017 C CB . VAL A 0 130 . 4.202 2.469 -8.846 1.00 98.93 130 A 1 ATOM 1018 O O . VAL A 0 130 . 2.191 0.177 -10.328 1.00 98.93 130 A 1 ATOM 1019 C CG1 . VAL A 0 130 . 3.273 3.320 -9.725 1.00 98.93 130 A 1 ATOM 1020 C CG2 . VAL A 0 130 . 4.253 3.138 -7.470 1.00 98.93 130 A 1 ATOM 1021 N N . LEU A 0 131 . 4.344 0.096 -10.931 1.00 98.94 131 A 1 ATOM 1022 C CA . LEU A 0 131 . 4.072 -0.461 -12.262 1.00 98.94 131 A 1 ATOM 1023 C C . LEU A 0 131 . 3.346 -1.810 -12.189 1.00 98.94 131 A 1 ATOM 1024 C CB . LEU A 0 131 . 5.388 -0.600 -13.052 1.00 98.94 131 A 1 ATOM 1025 O O . LEU A 0 131 . 2.455 -2.067 -13.000 1.00 98.94 131 A 1 ATOM 1026 C CG . LEU A 0 131 . 5.977 0.737 -13.544 1.00 98.94 131 A 1 ATOM 1027 C CD1 . LEU A 0 131 . 7.386 0.503 -14.097 1.00 98.94 131 A 1 ATOM 1028 C CD2 . LEU A 0 131 . 5.130 1.356 -14.657 1.00 98.94 131 A 1 ATOM 1029 N N . TYR A 0 132 . 3.686 -2.669 -11.228 1.00 98.92 132 A 1 ATOM 1030 C CA . TYR A 0 132 . 3.034 -3.968 -11.089 1.00 98.92 132 A 1 ATOM 1031 C C . TYR A 0 132 . 1.629 -3.862 -10.482 1.00 98.92 132 A 1 ATOM 1032 C CB . TYR A 0 132 . 3.944 -4.904 -10.296 1.00 98.92 132 A 1 ATOM 1033 O O . TYR A 0 132 . 0.697 -4.478 -11.001 1.00 98.92 132 A 1 ATOM 1034 C CG . TYR A 0 132 . 3.509 -6.351 -10.364 1.00 98.92 132 A 1 ATOM 1035 C CD1 . TYR A 0 132 . 2.927 -6.973 -9.245 1.00 98.92 132 A 1 ATOM 1036 C CD2 . TYR A 0 132 . 3.672 -7.067 -11.564 1.00 98.92 132 A 1 ATOM 1037 C CE1 . TYR A 0 132 . 2.523 -8.320 -9.321 1.00 98.92 132 A 1 ATOM 1038 C CE2 . TYR A 0 132 . 3.237 -8.401 -11.655 1.00 98.92 132 A 1 ATOM 1039 O OH . TYR A 0 132 . 2.251 -10.322 -10.613 1.00 98.92 132 A 1 ATOM 1040 C CZ . TYR A 0 132 . 2.666 -9.031 -10.530 1.00 98.92 132 A 1 ATOM 1041 N N . LEU A 0 133 . 1.435 -3.037 -9.447 1.00 98.91 133 A 1 ATOM 1042 C CA . LEU A 0 133 . 0.120 -2.811 -8.838 1.00 98.91 133 A 1 ATOM 1043 C C . LEU A 0 133 . -0.841 -2.081 -9.785 1.00 98.91 133 A 1 ATOM 1044 C CB . LEU A 0 133 . 0.279 -2.063 -7.502 1.00 98.91 133 A 1 ATOM 1045 O O . LEU A 0 133 . -2.013 -2.446 -9.846 1.00 98.91 133 A 1 ATOM 1046 C CG . LEU A 0 133 . 0.897 -2.917 -6.377 1.00 98.91 133 A 1 ATOM 1047 C CD1 . LEU A 0 133 . 1.165 -2.046 -5.155 1.00 98.91 133 A 1 ATOM 1048 C CD2 . LEU A 0 133 . -0.021 -4.065 -5.942 1.00 98.91 133 A 1 ATOM 1049 N N . TRP A 0 134 . -0.366 -1.128 -10.595 1.00 98.89 134 A 1 ATOM 1050 C CA . TRP A 0 134 . -1.195 -0.487 -11.624 1.00 98.89 134 A 1 ATOM 1051 C C . TRP A 0 134 . -1.548 -1.458 -12.756 1.00 98.89 134 A 1 ATOM 1052 C CB . TRP A 0 134 . -0.525 0.780 -12.172 1.00 98.89 134 A 1 ATOM 1053 O O . TRP A 0 134 . -2.703 -1.495 -13.178 1.00 98.89 134 A 1 ATOM 1054 C CG . TRP A 0 134 . -0.894 2.055 -11.476 1.00 98.89 134 A 1 ATOM 1055 C CD1 . TRP A 0 134 . -1.449 3.119 -12.098 1.00 98.89 134 A 1 ATOM 1056 C CD2 . TRP A 0 134 . -0.765 2.443 -10.067 1.00 98.89 134 A 1 ATOM 1057 C CE2 . TRP A 0 134 . -1.299 3.760 -9.916 1.00 98.89 134 A 1 ATOM 1058 C CE3 . TRP A 0 134 . -0.255 1.832 -8.898 1.00 98.89 134 A 1 ATOM 1059 N NE1 . TRP A 0 134 . -1.693 4.122 -11.186 1.00 98.89 134 A 1 ATOM 1060 C CH2 . TRP A 0 134 . -0.820 3.783 -7.545 1.00 98.89 134 A 1 ATOM 1061 C CZ2 . TRP A 0 134 . -1.339 4.426 -8.682 1.00 98.89 134 A 1 ATOM 1062 C CZ3 . TRP A 0 134 . -0.276 2.494 -7.655 1.00 98.89 134 A 1 ATOM 1063 N N . ALA A 0 135 . -0.609 -2.297 -13.208 1.00 98.93 135 A 1 ATOM 1064 C CA . ALA A 0 135 . -0.906 -3.352 -14.179 1.00 98.93 135 A 1 ATOM 1065 C C . ALA A 0 135 . -1.951 -4.347 -13.640 1.00 98.93 135 A 1 ATOM 1066 C CB . ALA A 0 135 . 0.402 -4.047 -14.567 1.00 98.93 135 A 1 ATOM 1067 O O . ALA A 0 135 . -2.898 -4.696 -14.346 1.00 98.93 135 A 1 ATOM 1068 N N . LEU A 0 136 . -1.845 -4.743 -12.368 1.00 98.89 136 A 1 ATOM 1069 C CA . LEU A 0 136 . -2.868 -5.545 -11.700 1.00 98.89 136 A 1 ATOM 1070 C C . LEU A 0 136 . -4.202 -4.796 -11.558 1.00 98.89 136 A 1 ATOM 1071 C CB . LEU A 0 136 . -2.358 -6.007 -10.327 1.00 98.89 136 A 1 ATOM 1072 O O . LEU A 0 136 . -5.243 -5.408 -11.770 1.00 98.89 136 A 1 ATOM 1073 C CG . LEU A 0 136 . -1.296 -7.121 -10.350 1.00 98.89 136 A 1 ATOM 1074 C CD1 . LEU A 0 136 . -0.784 -7.328 -8.926 1.00 98.89 136 A 1 ATOM 1075 C CD2 . LEU A 0 136 . -1.870 -8.457 -10.826 1.00 98.89 136 A 1 ATOM 1076 N N . LYS A 0 137 . -4.212 -3.487 -11.271 1.00 98.88 137 A 1 ATOM 1077 C CA . LYS A 0 137 . -5.446 -2.681 -11.197 1.00 98.88 137 A 1 ATOM 1078 C C . LYS A 0 137 . -6.147 -2.564 -12.557 1.00 98.88 137 A 1 ATOM 1079 C CB . LYS A 0 137 . -5.132 -1.301 -10.579 1.00 98.88 137 A 1 ATOM 1080 O O . LYS A 0 137 . -7.375 -2.559 -12.592 1.00 98.88 137 A 1 ATOM 1081 C CG . LYS A 0 137 . -6.363 -0.393 -10.375 1.00 98.88 137 A 1 ATOM 1082 C CD . LYS A 0 137 . -7.333 -0.904 -9.295 1.00 98.88 137 A 1 ATOM 1083 C CE . LYS A 0 137 . -8.703 -0.231 -9.435 1.00 98.88 137 A 1 ATOM 1084 N NZ . LYS A 0 137 . -9.623 -0.591 -8.330 1.00 98.88 137 A 1 ATOM 1085 N N . ILE A 0 138 . -5.395 -2.518 -13.661 1.00 98.86 138 A 1 ATOM 1086 C CA . ILE A 0 138 . -5.939 -2.565 -15.031 1.00 98.86 138 A 1 ATOM 1087 C C . ILE A 0 138 . -6.531 -3.945 -15.349 1.00 98.86 138 A 1 ATOM 1088 C CB . ILE A 0 138 . -4.861 -2.158 -16.064 1.00 98.86 138 A 1 ATOM 1089 O O . ILE A 0 138 . -7.602 -4.027 -15.948 1.00 98.86 138 A 1 ATOM 1090 C CG1 . ILE A 0 138 . -4.418 -0.687 -15.899 1.00 98.86 138 A 1 ATOM 1091 C CG2 . ILE A 0 138 . -5.366 -2.349 -17.510 1.00 98.86 138 A 1 ATOM 1092 C CD1 . ILE A 0 138 . -3.004 -0.445 -16.442 1.00 98.86 138 A 1 ATOM 1093 N N . LEU A 0 139 . -5.859 -5.027 -14.944 1.00 98.80 139 A 1 ATOM 1094 C CA . LEU A 0 139 . -6.299 -6.400 -15.215 1.00 98.80 139 A 1 ATOM 1095 C C . LEU A 0 139 . -7.473 -6.848 -14.322 1.00 98.80 139 A 1 ATOM 1096 C CB . LEU A 0 139 . -5.066 -7.312 -15.076 1.00 98.80 139 A 1 ATOM 1097 O O . LEU A 0 139 . -8.344 -7.591 -14.773 1.00 98.80 139 A 1 ATOM 1098 C CG . LEU A 0 139 . -5.280 -8.779 -15.489 1.00 98.80 139 A 1 ATOM 1099 C CD1 . LEU A 0 139 . -5.737 -8.929 -16.942 1.00 98.80 139 A 1 ATOM 1100 C CD2 . LEU A 0 139 . -3.957 -9.533 -15.351 1.00 98.80 139 A 1 ATOM 1101 N N . TYR A 0 140 . -7.518 -6.366 -13.077 1.00 98.77 140 A 1 ATOM 1102 C CA . TYR A 0 140 . -8.445 -6.787 -12.020 1.00 98.77 140 A 1 ATOM 1103 C C . TYR A 0 140 . -9.230 -5.609 -11.386 1.00 98.77 140 A 1 ATOM 1104 C CB . TYR A 0 140 . -7.640 -7.606 -10.993 1.00 98.77 140 A 1 ATOM 1105 O O . TYR A 0 140 . -9.312 -5.500 -10.159 1.00 98.77 140 A 1 ATOM 1106 C CG . TYR A 0 140 . -6.954 -8.834 -11.566 1.00 98.77 140 A 1 ATOM 1107 C CD1 . TYR A 0 140 . -7.718 -9.835 -12.200 1.00 98.77 140 A 1 ATOM 1108 C CD2 . TYR A 0 140 . -5.555 -8.970 -11.478 1.00 98.77 140 A 1 ATOM 1109 C CE1 . TYR A 0 140 . -7.085 -10.958 -12.763 1.00 98.77 140 A 1 ATOM 1110 C CE2 . TYR A 0 140 . -4.920 -10.105 -12.021 1.00 98.77 140 A 1 ATOM 1111 O OH . TYR A 0 140 . -5.076 -12.172 -13.232 1.00 98.77 140 A 1 ATOM 1112 C CZ . TYR A 0 140 . -5.686 -11.095 -12.672 1.00 98.77 140 A 1 ATOM 1113 N N . PRO A 0 141 . -9.872 -4.720 -12.177 1.00 98.69 141 A 1 ATOM 1114 C CA . PRO A 0 141 . -10.383 -3.415 -11.721 1.00 98.69 141 A 1 ATOM 1115 C C . PRO A 0 141 . -11.576 -3.464 -10.749 1.00 98.69 141 A 1 ATOM 1116 C CB . PRO A 0 141 . -10.761 -2.673 -13.011 1.00 98.69 141 A 1 ATOM 1117 O O . PRO A 0 141 . -12.054 -2.412 -10.320 1.00 98.69 141 A 1 ATOM 1118 C CG . PRO A 0 141 . -11.140 -3.799 -13.967 1.00 98.69 141 A 1 ATOM 1119 C CD . PRO A 0 141 . -10.111 -4.864 -13.606 1.00 98.69 141 A 1 ATOM 1120 N N . LYS A 0 142 . -12.097 -4.659 -10.435 1.00 98.60 142 A 1 ATOM 1121 C CA . LYS A 0 142 . -13.209 -4.895 -9.491 1.00 98.60 142 A 1 ATOM 1122 C C . LYS A 0 142 . -12.900 -5.948 -8.419 1.00 98.60 142 A 1 ATOM 1123 C CB . LYS A 0 142 . -14.513 -5.209 -10.265 1.00 98.60 142 A 1 ATOM 1124 O O . LYS A 0 142 . -13.778 -6.287 -7.626 1.00 98.60 142 A 1 ATOM 1125 C CG . LYS A 0 142 . -14.950 -4.114 -11.259 1.00 98.60 142 A 1 ATOM 1126 C CD . LYS A 0 142 . -15.298 -2.781 -10.571 1.00 98.60 142 A 1 ATOM 1127 C CE . LYS A 0 142 . -15.197 -1.597 -11.540 1.00 98.60 142 A 1 ATOM 1128 N NZ . LYS A 0 142 . -14.764 -0.366 -10.824 1.00 98.60 142 A 1 ATOM 1129 N N . THR A 0 143 . -11.663 -6.443 -8.373 1.00 98.51 143 A 1 ATOM 1130 C CA . THR A 0 143 . -11.185 -7.377 -7.340 1.00 98.51 143 A 1 ATOM 1131 C C . THR A 0 143 . -9.893 -6.922 -6.671 1.00 98.51 143 A 1 ATOM 1132 C CB . THR A 0 143 . -11.026 -8.809 -7.880 1.00 98.51 143 A 1 ATOM 1133 O O . THR A 0 143 . -9.671 -7.327 -5.536 1.00 98.51 143 A 1 ATOM 1134 C CG2 . THR A 0 143 . -12.374 -9.448 -8.214 1.00 98.51 143 A 1 ATOM 1135 O OG1 . THR A 0 143 . -10.285 -8.811 -9.071 1.00 98.51 143 A 1 ATOM 1136 N N . LEU A 0 144 . -9.088 -6.053 -7.294 1.00 98.72 144 A 1 ATOM 1137 C CA . LEU A 0 144 . -7.939 -5.404 -6.662 1.00 98.72 144 A 1 ATOM 1138 C C . LEU A 0 144 . -8.198 -3.902 -6.455 1.00 98.72 144 A 1 ATOM 1139 C CB . LEU A 0 144 . -6.665 -5.742 -7.456 1.00 98.72 144 A 1 ATOM 1140 O O . LEU A 0 144 . -8.608 -3.172 -7.368 1.00 98.72 144 A 1 ATOM 1141 C CG . LEU A 0 144 . -5.370 -5.264 -6.763 1.00 98.72 144 A 1 ATOM 1142 C CD1 . LEU A 0 144 . -4.286 -6.342 -6.836 1.00 98.72 144 A 1 ATOM 1143 C CD2 . LEU A 0 144 . -4.834 -3.992 -7.421 1.00 98.72 144 A 1 ATOM 1144 N N . PHE A 0 145 . -7.958 -3.447 -5.230 1.00 98.87 145 A 1 ATOM 1145 C CA . PHE A 0 145 . -8.220 -2.095 -4.752 1.00 98.87 145 A 1 ATOM 1146 C C . PHE A 0 145 . -6.968 -1.519 -4.086 1.00 98.87 145 A 1 ATOM 1147 C CB . PHE A 0 145 . -9.421 -2.121 -3.797 1.00 98.87 145 A 1 ATOM 1148 O O . PHE A 0 145 . -6.250 -2.223 -3.377 1.00 98.87 145 A 1 ATOM 1149 C CG . PHE A 0 145 . -10.683 -2.713 -4.403 1.00 98.87 145 A 1 ATOM 1150 C CD1 . PHE A 0 145 . -11.489 -1.941 -5.261 1.00 98.87 145 A 1 ATOM 1151 C CD2 . PHE A 0 145 . -11.044 -4.046 -4.124 1.00 98.87 145 A 1 ATOM 1152 C CE1 . PHE A 0 145 . -12.658 -2.491 -5.817 1.00 98.87 145 A 1 ATOM 1153 C CE2 . PHE A 0 145 . -12.211 -4.598 -4.680 1.00 98.87 145 A 1 ATOM 1154 C CZ . PHE A 0 145 . -13.023 -3.817 -5.521 1.00 98.87 145 A 1 ATOM 1155 N N . LEU A 0 146 . -6.720 -0.237 -4.343 1.00 98.95 146 A 1 ATOM 1156 C CA . LEU A 0 146 . -5.563 0.519 -3.873 1.00 98.95 146 A 1 ATOM 1157 C C . LEU A 0 146 . -6.099 1.791 -3.214 1.00 98.95 146 A 1 ATOM 1158 C CB . LEU A 0 146 . -4.652 0.870 -5.074 1.00 98.95 146 A 1 ATOM 1159 O O . LEU A 0 146 . -6.808 2.550 -3.879 1.00 98.95 146 A 1 ATOM 1160 C CG . LEU A 0 146 . -4.106 -0.315 -5.893 1.00 98.95 146 A 1 ATOM 1161 C CD1 . LEU A 0 146 . -3.325 0.197 -7.105 1.00 98.95 146 A 1 ATOM 1162 C CD2 . LEU A 0 146 . -3.184 -1.215 -5.076 1.00 98.95 146 A 1 ATOM 1163 N N . LEU A 0 147 . -5.803 2.007 -1.936 1.00 98.93 147 A 1 ATOM 1164 C CA . LEU A 0 147 . -6.026 3.288 -1.263 1.00 98.93 147 A 1 ATOM 1165 C C . LEU A 0 147 . -4.773 4.172 -1.368 1.00 98.93 147 A 1 ATOM 1166 C CB . LEU A 0 147 . -6.437 3.053 0.201 1.00 98.93 147 A 1 ATOM 1167 O O . LEU A 0 147 . -3.733 3.736 -1.867 1.00 98.93 147 A 1 ATOM 1168 C CG . LEU A 0 147 . -7.678 2.177 0.435 1.00 98.93 147 A 1 ATOM 1169 C CD1 . LEU A 0 147 . -8.042 2.192 1.920 1.00 98.93 147 A 1 ATOM 1170 C CD2 . LEU A 0 147 . -8.895 2.647 -0.362 1.00 98.93 147 A 1 ATOM 1171 N N . ARG A 0 148 . -4.884 5.425 -0.930 1.00 98.94 148 A 1 ATOM 1172 C CA . ARG A 0 148 . -3.771 6.369 -0.802 1.00 98.94 148 A 1 ATOM 1173 C C . ARG A 0 148 . -3.169 6.279 0.602 1.00 98.94 148 A 1 ATOM 1174 C CB . ARG A 0 148 . -4.298 7.783 -1.111 1.00 98.94 148 A 1 ATOM 1175 O O . ARG A 0 148 . -3.915 6.426 1.565 1.00 98.94 148 A 1 ATOM 1176 C CG . ARG A 0 148 . -3.174 8.730 -1.537 1.00 98.94 148 A 1 ATOM 1177 C CD . ARG A 0 148 . -3.717 10.099 -1.950 1.00 98.94 148 A 1 ATOM 1178 N NE . ARG A 0 148 . -2.642 10.927 -2.522 1.00 98.94 148 A 1 ATOM 1179 N NH1 . ARG A 0 148 . -3.905 12.675 -3.320 1.00 98.94 148 A 1 ATOM 1180 N NH2 . ARG A 0 148 . -1.733 12.572 -3.765 1.00 98.94 148 A 1 ATOM 1181 C CZ . ARG A 0 148 . -2.771 12.051 -3.196 1.00 98.94 148 A 1 ATOM 1182 N N . GLY A 0 149 . -1.853 6.113 0.704 1.00 98.86 149 A 1 ATOM 1183 C CA . GLY A 0 149 . -1.088 6.376 1.921 1.00 98.86 149 A 1 ATOM 1184 C C . GLY A 0 149 . -0.531 7.799 1.963 1.00 98.86 149 A 1 ATOM 1185 O O . GLY A 0 149 . -0.786 8.617 1.071 1.00 98.86 149 A 1 ATOM 1186 N N . ASN A 0 150 . 0.226 8.137 3.006 1.00 98.74 150 A 1 ATOM 1187 C CA . ASN A 0 150 . 0.843 9.460 3.115 1.00 98.74 150 A 1 ATOM 1188 C C . ASN A 0 150 . 2.044 9.634 2.171 1.00 98.74 150 A 1 ATOM 1189 C CB . ASN A 0 150 . 1.201 9.769 4.576 1.00 98.74 150 A 1 ATOM 1190 O O . ASN A 0 150 . 2.312 10.763 1.752 1.00 98.74 150 A 1 ATOM 1191 C CG . ASN A 0 150 . 2.199 8.792 5.157 1.00 98.74 150 A 1 ATOM 1192 N ND2 . ASN A 0 150 . 3.419 9.197 5.415 1.00 98.74 150 A 1 ATOM 1193 O OD1 . ASN A 0 150 . 1.894 7.643 5.372 1.00 98.74 150 A 1 ATOM 1194 N N . HIS A 0 151 . 2.735 8.556 1.791 1.00 98.70 151 A 1 ATOM 1195 C CA . HIS A 0 151 . 3.834 8.596 0.821 1.00 98.70 151 A 1 ATOM 1196 C C . HIS A 0 151 . 3.371 8.735 -0.635 1.00 98.70 151 A 1 ATOM 1197 C CB . HIS A 0 151 . 4.764 7.394 1.014 1.00 98.70 151 A 1 ATOM 1198 O O . HIS A 0 151 . 4.159 9.150 -1.481 1.00 98.70 151 A 1 ATOM 1199 C CG . HIS A 0 151 . 5.742 7.619 2.132 1.00 98.70 151 A 1 ATOM 1200 C CD2 . HIS A 0 151 . 5.550 7.413 3.473 1.00 98.70 151 A 1 ATOM 1201 N ND1 . HIS A 0 151 . 7.014 8.111 1.970 1.00 98.70 151 A 1 ATOM 1202 C CE1 . HIS A 0 151 . 7.601 8.134 3.174 1.00 98.70 151 A 1 ATOM 1203 N NE2 . HIS A 0 151 . 6.746 7.747 4.132 1.00 98.70 151 A 1 ATOM 1204 N N . GLU A 0 152 . 2.091 8.531 -0.955 1.00 98.87 152 A 1 ATOM 1205 C CA . GLU A 0 152 . 1.546 8.816 -2.290 1.00 98.87 152 A 1 ATOM 1206 C C . GLU A 0 152 . 1.310 10.327 -2.525 1.00 98.87 152 A 1 ATOM 1207 C CB . GLU A 0 152 . 0.318 7.937 -2.575 1.00 98.87 152 A 1 ATOM 1208 O O . GLU A 0 152 . 0.219 10.767 -2.906 1.00 98.87 152 A 1 ATOM 1209 C CG . GLU A 0 152 . 0.709 6.518 -3.001 1.00 98.87 152 A 1 ATOM 1210 C CD . GLU A 0 152 . 1.160 5.658 -1.828 1.00 98.87 152 A 1 ATOM 1211 O OE1 . GLU A 0 152 . 2.292 5.129 -1.893 1.00 98.87 152 A 1 ATOM 1212 O OE2 . GLU A 0 152 . 0.323 5.479 -0.917 1.00 98.87 152 A 1 ATOM 1213 N N . CYS A 0 153 . 2.337 11.154 -2.305 1.00 98.70 153 A 1 ATOM 1214 C CA . CYS A 0 153 . 2.316 12.603 -2.517 1.00 98.70 153 A 1 ATOM 1215 C C . CYS A 0 153 . 3.667 13.168 -2.990 1.00 98.70 153 A 1 ATOM 1216 C CB . CYS A 0 153 . 1.821 13.293 -1.238 1.00 98.70 153 A 1 ATOM 1217 O O . CYS A 0 153 . 4.728 12.583 -2.748 1.00 98.70 153 A 1 ATOM 1218 S SG . CYS A 0 153 . 3.063 13.307 0.086 1.00 98.70 153 A 1 ATOM 1219 N N . ARG A 0 154 . 3.642 14.336 -3.645 1.00 98.61 154 A 1 ATOM 1220 C CA . ARG A 0 154 . 4.834 15.030 -4.173 1.00 98.61 154 A 1 ATOM 1221 C C . ARG A 0 154 . 5.760 15.495 -3.049 1.00 98.61 154 A 1 ATOM 1222 C CB . ARG A 0 154 . 4.390 16.236 -5.027 1.00 98.61 154 A 1 ATOM 1223 O O . ARG A 0 154 . 6.977 15.492 -3.217 1.00 98.61 154 A 1 ATOM 1224 C CG . ARG A 0 154 . 3.552 15.831 -6.252 1.00 98.61 154 A 1 ATOM 1225 C CD . ARG A 0 154 . 2.784 17.004 -6.878 1.00 98.61 154 A 1 ATOM 1226 N NE . ARG A 0 154 . 1.891 16.563 -7.973 1.00 98.61 154 A 1 ATOM 1227 N NH1 . ARG A 0 154 . 0.107 15.878 -6.674 1.00 98.61 154 A 1 ATOM 1228 N NH2 . ARG A 0 154 . -0.061 15.778 -8.873 1.00 98.61 154 A 1 ATOM 1229 C CZ . ARG A 0 154 . 0.664 16.080 -7.837 1.00 98.61 154 A 1 ATOM 1230 N N . HIS A 0 155 . 5.193 15.891 -1.909 1.00 97.13 155 A 1 ATOM 1231 C CA . HIS A 0 155 . 5.946 16.411 -0.762 1.00 97.13 155 A 1 ATOM 1232 C C . HIS A 0 155 . 6.891 15.371 -0.141 1.00 97.13 155 A 1 ATOM 1233 C CB . HIS A 0 155 . 4.954 16.975 0.266 1.00 97.13 155 A 1 ATOM 1234 O O . HIS A 0 155 . 8.052 15.684 0.122 1.00 97.13 155 A 1 ATOM 1235 C CG . HIS A 0 155 . 5.635 17.606 1.454 1.00 97.13 155 A 1 ATOM 1236 C CD2 . HIS A 0 155 . 5.461 17.236 2.756 1.00 97.13 155 A 1 ATOM 1237 N ND1 . HIS A 0 155 . 6.618 18.598 1.390 1.00 97.13 155 A 1 ATOM 1238 C CE1 . HIS A 0 155 . 7.055 18.755 2.646 1.00 97.13 155 A 1 ATOM 1239 N NE2 . HIS A 0 155 . 6.355 17.980 3.488 1.00 97.13 155 A 1 ATOM 1240 N N . LEU A 0 156 . 6.431 14.131 0.061 1.00 97.09 156 A 1 ATOM 1241 C CA . LEU A 0 156 . 7.270 13.068 0.630 1.00 97.09 156 A 1 ATOM 1242 C C . LEU A 0 156 . 8.212 12.467 -0.413 1.00 97.09 156 A 1 ATOM 1243 C CB . LEU A 0 156 . 6.401 12.002 1.324 1.00 97.09 156 A 1 ATOM 1244 O O . LEU A 0 156 . 9.405 12.345 -0.147 1.00 97.09 156 A 1 ATOM 1245 C CG . LEU A 0 156 . 6.226 12.283 2.827 1.00 97.09 156 A 1 ATOM 1246 C CD1 . LEU A 0 156 . 5.598 13.643 3.139 1.00 97.09 156 A 1 ATOM 1247 C CD2 . LEU A 0 156 . 5.362 11.212 3.477 1.00 97.09 156 A 1 ATOM 1248 N N . THR A 0 157 . 7.724 12.200 -1.622 1.00 98.40 157 A 1 ATOM 1249 C CA . THR A 0 157 . 8.516 11.525 -2.666 1.00 98.40 157 A 1 ATOM 1250 C C . THR A 0 157 . 9.628 12.385 -3.274 1.00 98.40 157 A 1 ATOM 1251 C CB . THR A 0 157 . 7.609 10.978 -3.769 1.00 98.40 157 A 1 ATOM 1252 O O . THR A 0 157 . 10.570 11.840 -3.858 1.00 98.40 157 A 1 ATOM 1253 C CG2 . THR A 0 157 . 6.687 9.882 -3.254 1.00 98.40 157 A 1 ATOM 1254 O OG1 . THR A 0 157 . 6.804 11.986 -4.323 1.00 98.40 157 A 1 ATOM 1255 N N . GLU A 0 158 . 9.576 13.716 -3.114 1.00 96.29 158 A 1 ATOM 1256 C CA . GLU A 0 158 . 10.710 14.618 -3.369 1.00 96.29 158 A 1 ATOM 1257 C C . GLU A 0 158 . 11.675 14.749 -2.170 1.00 96.29 158 A 1 ATOM 1258 C CB . GLU A 0 158 . 10.197 15.993 -3.852 1.00 96.29 158 A 1 ATOM 1259 O O . GLU A 0 158 . 12.844 15.085 -2.371 1.00 96.29 158 A 1 ATOM 1260 C CG . GLU A 0 158 . 11.367 16.950 -4.140 1.00 96.29 158 A 1 ATOM 1261 C CD . GLU A 0 158 . 11.029 18.162 -5.006 1.00 96.29 158 A 1 ATOM 1262 O OE1 . GLU A 0 158 . 11.879 18.527 -5.851 1.00 96.29 158 A 1 ATOM 1263 O OE2 . GLU A 0 158 . 10.025 18.864 -4.793 1.00 96.29 158 A 1 ATOM 1264 N N . TYR A 0 159 . 11.224 14.491 -0.938 1.00 94.90 159 A 1 ATOM 1265 C CA . TYR A 0 159 . 12.083 14.496 0.255 1.00 94.90 159 A 1 ATOM 1266 C C . TYR A 0 159 . 12.869 13.184 0.415 1.00 94.90 159 A 1 ATOM 1267 C CB . TYR A 0 159 . 11.225 14.779 1.497 1.00 94.90 159 A 1 ATOM 1268 O O . TYR A 0 159 . 14.039 13.210 0.800 1.00 94.90 159 A 1 ATOM 1269 C CG . TYR A 0 159 . 12.016 14.798 2.792 1.00 94.90 159 A 1 ATOM 1270 C CD1 . TYR A 0 159 . 12.074 13.646 3.600 1.00 94.90 159 A 1 ATOM 1271 C CD2 . TYR A 0 159 . 12.712 15.960 3.176 1.00 94.90 159 A 1 ATOM 1272 C CE1 . TYR A 0 159 . 12.819 13.653 4.794 1.00 94.90 159 A 1 ATOM 1273 C CE2 . TYR A 0 159 . 13.458 15.974 4.371 1.00 94.90 159 A 1 ATOM 1274 O OH . TYR A 0 159 . 14.232 14.834 6.333 1.00 94.90 159 A 1 ATOM 1275 C CZ . TYR A 0 159 . 13.512 14.817 5.180 1.00 94.90 159 A 1 ATOM 1276 N N . PHE A 0 160 . 12.224 12.057 0.111 1.00 95.42 160 A 1 ATOM 1277 C CA . PHE A 0 160 . 12.785 10.712 0.165 1.00 95.42 160 A 1 ATOM 1278 C C . PHE A 0 160 . 13.338 10.277 -1.207 1.00 95.42 160 A 1 ATOM 1279 C CB . PHE A 0 160 . 11.726 9.768 0.763 1.00 95.42 160 A 1 ATOM 1280 O O . PHE A 0 160 . 14.096 11.010 -1.846 1.00 95.42 160 A 1 ATOM 1281 C CG . PHE A 0 160 . 11.394 10.012 2.219 1.00 95.42 160 A 1 ATOM 1282 C CD1 . PHE A 0 160 . 12.373 9.788 3.205 1.00 95.42 160 A 1 ATOM 1283 C CD2 . PHE A 0 160 . 10.105 10.435 2.594 1.00 95.42 160 A 1 ATOM 1284 C CE1 . PHE A 0 160 . 12.072 10.004 4.561 1.00 95.42 160 A 1 ATOM 1285 C CE2 . PHE A 0 160 . 9.804 10.647 3.952 1.00 95.42 160 A 1 ATOM 1286 C CZ . PHE A 0 160 . 10.788 10.438 4.931 1.00 95.42 160 A 1 ATOM 1287 N N . THR A 0 161 . 13.058 9.047 -1.641 1.00 97.47 161 A 1 ATOM 1288 C CA . THR A 0 161 . 13.826 8.354 -2.682 1.00 97.47 161 A 1 ATOM 1289 C C . THR A 0 161 . 13.076 8.194 -3.997 1.00 97.47 161 A 1 ATOM 1290 C CB . THR A 0 161 . 14.324 6.985 -2.185 1.00 97.47 161 A 1 ATOM 1291 O O . THR A 0 161 . 13.734 8.109 -5.035 1.00 97.47 161 A 1 ATOM 1292 C CG2 . THR A 0 161 . 15.450 7.141 -1.162 1.00 97.47 161 A 1 ATOM 1293 O OG1 . THR A 0 161 . 13.285 6.263 -1.559 1.00 97.47 161 A 1 ATOM 1294 N N . PHE A 0 162 . 11.740 8.197 -4.021 1.00 98.72 162 A 1 ATOM 1295 C CA . PHE A 0 162 . 10.979 7.810 -5.212 1.00 98.72 162 A 1 ATOM 1296 C C . PHE A 0 162 . 11.185 8.742 -6.416 1.00 98.72 162 A 1 ATOM 1297 C CB . PHE A 0 162 . 9.497 7.685 -4.849 1.00 98.72 162 A 1 ATOM 1298 O O . PHE A 0 162 . 11.340 8.256 -7.544 1.00 98.72 162 A 1 ATOM 1299 C CG . PHE A 0 162 . 8.599 7.249 -5.994 1.00 98.72 162 A 1 ATOM 1300 C CD1 . PHE A 0 162 . 7.451 7.988 -6.337 1.00 98.72 162 A 1 ATOM 1301 C CD2 . PHE A 0 162 . 8.897 6.074 -6.704 1.00 98.72 162 A 1 ATOM 1302 C CE1 . PHE A 0 162 . 6.584 7.524 -7.342 1.00 98.72 162 A 1 ATOM 1303 C CE2 . PHE A 0 162 . 8.024 5.599 -7.695 1.00 98.72 162 A 1 ATOM 1304 C CZ . PHE A 0 162 . 6.860 6.319 -8.009 1.00 98.72 162 A 1 ATOM 1305 N N . LYS A 0 163 . 11.286 10.066 -6.214 1.00 98.65 163 A 1 ATOM 1306 C CA . LYS A 0 163 . 11.602 11.007 -7.307 1.00 98.65 163 A 1 ATOM 1307 C C . LYS A 0 163 . 12.978 10.736 -7.917 1.00 98.65 163 A 1 ATOM 1308 C CB . LYS A 0 163 . 11.474 12.453 -6.800 1.00 98.65 163 A 1 ATOM 1309 O O . LYS A 0 163 . 13.137 10.769 -9.140 1.00 98.65 163 A 1 ATOM 1310 C CG . LYS A 0 163 . 11.582 13.472 -7.945 1.00 98.65 163 A 1 ATOM 1311 C CD . LYS A 0 163 . 11.260 14.888 -7.456 1.00 98.65 163 A 1 ATOM 1312 C CE . LYS A 0 163 . 11.246 15.849 -8.648 1.00 98.65 163 A 1 ATOM 1313 N NZ . LYS A 0 163 . 10.905 17.236 -8.246 1.00 98.65 163 A 1 ATOM 1314 N N . GLN A 0 164 . 13.966 10.422 -7.082 1.00 98.40 164 A 1 ATOM 1315 C CA . GLN A 0 164 . 15.312 10.066 -7.532 1.00 98.40 164 A 1 ATOM 1316 C C . GLN A 0 164 . 15.329 8.690 -8.217 1.00 98.40 164 A 1 ATOM 1317 C CB . GLN A 0 164 . 16.271 10.157 -6.332 1.00 98.40 164 A 1 ATOM 1318 O O . GLN A 0 164 . 15.953 8.536 -9.266 1.00 98.40 164 A 1 ATOM 1319 C CG . GLN A 0 164 . 17.729 9.790 -6.653 1.00 98.40 164 A 1 ATOM 1320 C CD . GLN A 0 164 . 18.418 10.689 -7.680 1.00 98.40 164 A 1 ATOM 1321 N NE2 . GLN A 0 164 . 19.620 10.343 -8.084 1.00 98.40 164 A 1 ATOM 1322 O OE1 . GLN A 0 164 . 17.929 11.708 -8.142 1.00 98.40 164 A 1 ATOM 1323 N N . GLU A 0 165 . 14.601 7.708 -7.683 1.00 98.75 165 A 1 ATOM 1324 C CA . GLU A 0 165 . 14.460 6.367 -8.257 1.00 98.75 165 A 1 ATOM 1325 C C . GLU A 0 165 . 13.875 6.429 -9.679 1.00 98.75 165 A 1 ATOM 1326 C CB . GLU A 0 165 . 13.584 5.508 -7.325 1.00 98.75 165 A 1 ATOM 1327 O O . GLU A 0 165 . 14.455 5.874 -10.620 1.00 98.75 165 A 1 ATOM 1328 C CG . GLU A 0 165 . 13.738 4.022 -7.653 1.00 98.75 165 A 1 ATOM 1329 C CD . GLU A 0 165 . 12.656 3.150 -7.007 1.00 98.75 165 A 1 ATOM 1330 O OE1 . GLU A 0 165 . 12.048 2.368 -7.769 1.00 98.75 165 A 1 ATOM 1331 O OE2 . GLU A 0 165 . 12.449 3.205 -5.780 1.00 98.75 165 A 1 ATOM 1332 N N . CYS A 0 166 . 12.792 7.192 -9.868 1.00 98.80 166 A 1 ATOM 1333 C CA . CYS A 0 166 . 12.190 7.433 -11.179 1.00 98.80 166 A 1 ATOM 1334 C C . CYS A 0 166 . 13.186 8.058 -12.165 1.00 98.80 166 A 1 ATOM 1335 C CB . CYS A 0 166 . 10.965 8.339 -11.019 1.00 98.80 166 A 1 ATOM 1336 O O . CYS A 0 166 . 13.296 7.586 -13.297 1.00 98.80 166 A 1 ATOM 1337 S SG . CYS A 0 166 . 9.616 7.434 -10.216 1.00 98.80 166 A 1 ATOM 1338 N N . LYS A 0 167 . 13.963 9.063 -11.738 1.00 98.55 167 A 1 ATOM 1339 C CA . LYS A 0 167 . 14.970 9.741 -12.577 1.00 98.55 167 A 1 ATOM 1340 C C . LYS A 0 167 . 16.174 8.856 -12.930 1.00 98.55 167 A 1 ATOM 1341 C CB . LYS A 0 167 . 15.400 11.054 -11.896 1.00 98.55 167 A 1 ATOM 1342 O O . LYS A 0 167 . 16.782 9.069 -13.975 1.00 98.55 167 A 1 ATOM 1343 C CG . LYS A 0 167 . 14.256 12.082 -11.943 1.00 98.55 167 A 1 ATOM 1344 C CD . LYS A 0 167 . 14.503 13.352 -11.119 1.00 98.55 167 A 1 ATOM 1345 C CE . LYS A 0 167 . 15.547 14.276 -11.760 1.00 98.55 167 A 1 ATOM 1346 N NZ . LYS A 0 167 . 15.265 15.696 -11.437 1.00 98.55 167 A 1 ATOM 1347 N N . ILE A 0 168 . 16.503 7.854 -12.110 1.00 98.44 168 A 1 ATOM 1348 C CA . ILE A 0 168 . 17.591 6.886 -12.358 1.00 98.44 168 A 1 ATOM 1349 C C . ILE A 0 168 . 17.135 5.696 -13.224 1.00 98.44 168 A 1 ATOM 1350 C CB . ILE A 0 168 . 18.176 6.434 -10.995 1.00 98.44 168 A 1 ATOM 1351 O O . ILE A 0 168 . 17.907 5.177 -14.040 1.00 98.44 168 A 1 ATOM 1352 C CG1 . ILE A 0 168 . 18.947 7.573 -10.283 1.00 98.44 168 A 1 ATOM 1353 C CG2 . ILE A 0 168 . 19.067 5.182 -11.103 1.00 98.44 168 A 1 ATOM 1354 C CD1 . ILE A 0 168 . 20.261 8.017 -10.944 1.00 98.44 168 A 1 ATOM 1355 N N . LYS A 0 169 . 15.891 5.230 -13.061 1.00 98.71 169 A 1 ATOM 1356 C CA . LYS A 0 169 . 15.362 4.063 -13.791 1.00 98.71 169 A 1 ATOM 1357 C C . LYS A 0 169 . 14.692 4.435 -15.119 1.00 98.71 169 A 1 ATOM 1358 C CB . LYS A 0 169 . 14.430 3.257 -12.873 1.00 98.71 169 A 1 ATOM 1359 O O . LYS A 0 169 . 14.860 3.705 -16.107 1.00 98.71 169 A 1 ATOM 1360 C CG . LYS A 0 169 . 15.184 2.598 -11.702 1.00 98.71 169 A 1 ATOM 1361 C CD . LYS A 0 169 . 14.198 1.821 -10.826 1.00 98.71 169 A 1 ATOM 1362 C CE . LYS A 0 169 . 14.859 1.181 -9.604 1.00 98.71 169 A 1 ATOM 1363 N NZ . LYS A 0 169 . 13.840 0.529 -8.760 1.00 98.71 169 A 1 ATOM 1364 N N . TYR A 0 170 . 13.982 5.561 -15.148 1.00 98.70 170 A 1 ATOM 1365 C CA . TYR A 0 170 . 13.150 6.044 -16.252 1.00 98.70 170 A 1 ATOM 1366 C C . TYR A 0 170 . 13.421 7.532 -16.544 1.00 98.70 170 A 1 ATOM 1367 C CB . TYR A 0 170 . 11.671 5.736 -15.960 1.00 98.70 170 A 1 ATOM 1368 O O . TYR A 0 170 . 14.424 7.837 -17.184 1.00 98.70 170 A 1 ATOM 1369 C CG . TYR A 0 170 . 11.352 4.258 -15.863 1.00 98.70 170 A 1 ATOM 1370 C CD1 . TYR A 0 170 . 11.051 3.534 -17.032 1.00 98.70 170 A 1 ATOM 1371 C CD2 . TYR A 0 170 . 11.356 3.607 -14.613 1.00 98.70 170 A 1 ATOM 1372 C CE1 . TYR A 0 170 . 10.772 2.158 -16.952 1.00 98.70 170 A 1 ATOM 1373 C CE2 . TYR A 0 170 . 11.091 2.226 -14.534 1.00 98.70 170 A 1 ATOM 1374 O OH . TYR A 0 170 . 10.560 0.162 -15.646 1.00 98.70 170 A 1 ATOM 1375 C CZ . TYR A 0 170 . 10.799 1.498 -15.705 1.00 98.70 170 A 1 ATOM 1376 N N . SER A 0 171 . 12.544 8.441 -16.109 1.00 98.74 171 A 1 ATOM 1377 C CA . SER A 0 171 . 12.674 9.892 -16.264 1.00 98.74 171 A 1 ATOM 1378 C C . SER A 0 171 . 11.767 10.631 -15.272 1.00 98.74 171 A 1 ATOM 1379 C CB . SER A 0 171 . 12.317 10.303 -17.699 1.00 98.74 171 A 1 ATOM 1380 O O . SER A 0 171 . 10.909 10.032 -14.622 1.00 98.74 171 A 1 ATOM 1381 O OG . SER A 0 171 . 10.943 10.121 -17.957 1.00 98.74 171 A 1 ATOM 1382 N N . GLU A 0 172 . 11.924 11.954 -15.175 1.00 98.69 172 A 1 ATOM 1383 C CA . GLU A 0 172 . 11.065 12.808 -14.337 1.00 98.69 172 A 1 ATOM 1384 C C . GLU A 0 172 . 9.605 12.826 -14.831 1.00 98.69 172 A 1 ATOM 1385 C CB . GLU A 0 172 . 11.715 14.200 -14.246 1.00 98.69 172 A 1 ATOM 1386 O O . GLU A 0 172 . 8.697 12.839 -14.013 1.00 98.69 172 A 1 ATOM 1387 C CG . GLU A 0 172 . 11.252 15.071 -13.058 1.00 98.69 172 A 1 ATOM 1388 C CD . GLU A 0 172 . 12.370 16.004 -12.545 1.00 98.69 172 A 1 ATOM 1389 O OE1 . GLU A 0 172 . 12.418 16.318 -11.332 1.00 98.69 172 A 1 ATOM 1390 O OE2 . GLU A 0 172 . 13.368 16.253 -13.262 1.00 98.69 172 A 1 ATOM 1391 N N . ARG A 0 173 . 9.360 12.630 -16.138 1.00 98.83 173 A 1 ATOM 1392 C CA . ARG A 0 173 . 7.999 12.481 -16.694 1.00 98.83 173 A 1 ATOM 1393 C C . ARG A 0 173 . 7.247 11.272 -16.133 1.00 98.83 173 A 1 ATOM 1394 C CB . ARG A 0 173 . 8.052 12.321 -18.219 1.00 98.83 173 A 1 ATOM 1395 O O . ARG A 0 173 . 6.023 11.303 -16.048 1.00 98.83 173 A 1 ATOM 1396 C CG . ARG A 0 173 . 8.614 13.534 -18.972 1.00 98.83 173 A 1 ATOM 1397 C CD . ARG A 0 173 . 8.661 13.235 -20.477 1.00 98.83 173 A 1 ATOM 1398 N NE . ARG A 0 173 . 7.305 13.040 -21.030 1.00 98.83 173 A 1 ATOM 1399 N NH1 . ARG A 0 173 . 7.815 11.602 -22.764 1.00 98.83 173 A 1 ATOM 1400 N NH2 . ARG A 0 173 . 5.725 12.268 -22.463 1.00 98.83 173 A 1 ATOM 1401 C CZ . ARG A 0 173 . 6.969 12.308 -22.076 1.00 98.83 173 A 1 ATOM 1402 N N . VAL A 0 174 . 7.961 10.194 -15.798 1.00 98.90 174 A 1 ATOM 1403 C CA . VAL A 0 174 . 7.365 9.005 -15.166 1.00 98.90 174 A 1 ATOM 1404 C C . VAL A 0 174 . 7.021 9.293 -13.707 1.00 98.90 174 A 1 ATOM 1405 C CB . VAL A 0 174 . 8.272 7.768 -15.327 1.00 98.90 174 A 1 ATOM 1406 O O . VAL A 0 174 . 5.959 8.879 -13.257 1.00 98.90 174 A 1 ATOM 1407 C CG1 . VAL A 0 174 . 7.782 6.540 -14.552 1.00 98.90 174 A 1 ATOM 1408 C CG2 . VAL A 0 174 . 8.328 7.378 -16.809 1.00 98.90 174 A 1 ATOM 1409 N N . TYR A 0 175 . 7.856 10.062 -13.001 1.00 98.91 175 A 1 ATOM 1410 C CA . TYR A 0 175 . 7.522 10.573 -11.670 1.00 98.91 175 A 1 ATOM 1411 C C . TYR A 0 175 . 6.275 11.468 -11.711 1.00 98.91 175 A 1 ATOM 1412 C CB . TYR A 0 175 . 8.735 11.301 -11.074 1.00 98.91 175 A 1 ATOM 1413 O O . TYR A 0 175 . 5.323 11.193 -10.987 1.00 98.91 175 A 1 ATOM 1414 C CG . TYR A 0 175 . 8.415 12.147 -9.866 1.00 98.91 175 A 1 ATOM 1415 C CD1 . TYR A 0 175 . 8.143 13.521 -10.023 1.00 98.91 175 A 1 ATOM 1416 C CD2 . TYR A 0 175 . 8.353 11.551 -8.595 1.00 98.91 175 A 1 ATOM 1417 C CE1 . TYR A 0 175 . 7.805 14.304 -8.906 1.00 98.91 175 A 1 ATOM 1418 C CE2 . TYR A 0 175 . 8.051 12.342 -7.474 1.00 98.91 175 A 1 ATOM 1419 O OH . TYR A 0 175 . 7.497 14.469 -6.531 1.00 98.91 175 A 1 ATOM 1420 C CZ . TYR A 0 175 . 7.771 13.715 -7.624 1.00 98.91 175 A 1 ATOM 1421 N N . ASP A 0 176 . 6.231 12.467 -12.598 1.00 98.87 176 A 1 ATOM 1422 C CA . ASP A 0 176 . 5.093 13.391 -12.720 1.00 98.87 176 A 1 ATOM 1423 C C . ASP A 0 176 . 3.781 12.626 -12.991 1.00 98.87 176 A 1 ATOM 1424 C CB . ASP A 0 176 . 5.361 14.411 -13.843 1.00 98.87 176 A 1 ATOM 1425 O O . ASP A 0 176 . 2.769 12.850 -12.328 1.00 98.87 176 A 1 ATOM 1426 C CG . ASP A 0 176 . 6.613 15.281 -13.651 1.00 98.87 176 A 1 ATOM 1427 O OD1 . ASP A 0 176 . 6.935 15.626 -12.489 1.00 98.87 176 A 1 ATOM 1428 O OD2 . ASP A 0 176 . 7.239 15.604 -14.689 1.00 98.87 176 A 1 ATOM 1429 N N . ALA A 0 177 . 3.820 11.637 -13.892 1.00 98.93 177 A 1 ATOM 1430 C CA . ALA A 0 177 . 2.677 10.770 -14.172 1.00 98.93 177 A 1 ATOM 1431 C C . ALA A 0 177 . 2.249 9.914 -12.964 1.00 98.93 177 A 1 ATOM 1432 C CB . ALA A 0 177 . 3.020 9.894 -15.382 1.00 98.93 177 A 1 ATOM 1433 O O . ALA A 0 177 . 1.051 9.699 -12.776 1.00 98.93 177 A 1 ATOM 1434 N N . CYS A 0 178 . 3.189 9.432 -12.139 1.00 98.93 178 A 1 ATOM 1435 C CA . CYS A 0 178 . 2.862 8.748 -10.884 1.00 98.93 178 A 1 ATOM 1436 C C . CYS A 0 178 . 2.157 9.692 -9.903 1.00 98.93 178 A 1 ATOM 1437 C CB . CYS A 0 178 . 4.125 8.159 -10.238 1.00 98.93 178 A 1 ATOM 1438 O O . CYS A 0 178 . 1.187 9.285 -9.276 1.00 98.93 178 A 1 ATOM 1439 S SG . CYS A 0 178 . 4.737 6.741 -11.189 1.00 98.93 178 A 1 ATOM 1440 N N . MET A 0 179 . 2.578 10.955 -9.802 1.00 98.89 179 A 1 ATOM 1441 C CA . MET A 0 179 . 1.954 11.929 -8.897 1.00 98.89 179 A 1 ATOM 1442 C C . MET A 0 179 . 0.498 12.227 -9.286 1.00 98.89 179 A 1 ATOM 1443 C CB . MET A 0 179 . 2.784 13.217 -8.868 1.00 98.89 179 A 1 ATOM 1444 O O . MET A 0 179 . -0.398 12.182 -8.442 1.00 98.89 179 A 1 ATOM 1445 C CG . MET A 0 179 . 4.216 13.008 -8.367 1.00 98.89 179 A 1 ATOM 1446 S SD . MET A 0 179 . 4.327 12.450 -6.649 1.00 98.89 179 A 1 ATOM 1447 C CE . MET A 0 179 . 4.787 10.723 -6.917 1.00 98.89 179 A 1 ATOM 1448 N N . ASP A 0 180 . 0.234 12.429 -10.576 1.00 98.86 180 A 1 ATOM 1449 C CA . ASP A 0 180 . -1.125 12.651 -11.092 1.00 98.86 180 A 1 ATOM 1450 C C . ASP A 0 180 . -1.996 11.374 -11.039 1.00 98.86 180 A 1 ATOM 1451 C CB . ASP A 0 180 . -1.028 13.191 -12.527 1.00 98.86 180 A 1 ATOM 1452 O O . ASP A 0 180 . -3.231 11.440 -11.031 1.00 98.86 180 A 1 ATOM 1453 C CG . ASP A 0 180 . -0.398 14.588 -12.659 1.00 98.86 180 A 1 ATOM 1454 O OD1 . ASP A 0 180 . -0.070 15.228 -11.626 1.00 98.86 180 A 1 ATOM 1455 O OD2 . ASP A 0 180 . -0.292 15.020 -13.830 1.00 98.86 180 A 1 ATOM 1456 N N . ALA A 0 181 . -1.368 10.194 -10.975 1.00 98.94 181 A 1 ATOM 1457 C CA . ALA A 0 181 . -2.035 8.925 -10.692 1.00 98.94 181 A 1 ATOM 1458 C C . ALA A 0 181 . -2.355 8.749 -9.199 1.00 98.94 181 A 1 ATOM 1459 C CB . ALA A 0 181 . -1.165 7.778 -11.216 1.00 98.94 181 A 1 ATOM 1460 O O . ALA A 0 181 . -3.429 8.247 -8.862 1.00 98.94 181 A 1 ATOM 1461 N N . PHE A 0 182 . -1.463 9.188 -8.312 1.00 98.90 182 A 1 ATOM 1462 C CA . PHE A 0 182 . -1.640 9.143 -6.862 1.00 98.90 182 A 1 ATOM 1463 C C . PHE A 0 182 . -2.760 10.077 -6.393 1.00 98.90 182 A 1 ATOM 1464 C CB . PHE A 0 182 . -0.306 9.478 -6.184 1.00 98.90 182 A 1 ATOM 1465 O O . PHE A 0 182 . -3.555 9.693 -5.537 1.00 98.90 182 A 1 ATOM 1466 C CG . PHE A 0 182 . 0.824 8.459 -6.301 1.00 98.90 182 A 1 ATOM 1467 C CD1 . PHE A 0 182 . 0.648 7.190 -6.899 1.00 98.90 182 A 1 ATOM 1468 C CD2 . PHE A 0 182 . 2.085 8.798 -5.776 1.00 98.90 182 A 1 ATOM 1469 C CE1 . PHE A 0 182 . 1.718 6.282 -6.971 1.00 98.90 182 A 1 ATOM 1470 C CE2 . PHE A 0 182 . 3.148 7.879 -5.825 1.00 98.90 182 A 1 ATOM 1471 C CZ . PHE A 0 182 . 2.965 6.625 -6.427 1.00 98.90 182 A 1 ATOM 1472 N N . ASP A 0 183 . -2.927 11.235 -7.036 1.00 98.89 183 A 1 ATOM 1473 C CA . ASP A 0 183 . -4.088 12.112 -6.822 1.00 98.89 183 A 1 ATOM 1474 C C . ASP A 0 183 . -5.433 11.453 -7.184 1.00 98.89 183 A 1 ATOM 1475 C CB . ASP A 0 183 . -3.908 13.422 -7.603 1.00 98.89 183 A 1 ATOM 1476 O O . ASP A 0 183 . -6.488 11.935 -6.778 1.00 98.89 183 A 1 ATOM 1477 C CG . ASP A 0 183 . -2.829 14.347 -7.037 1.00 98.89 183 A 1 ATOM 1478 O OD1 . ASP A 0 183 . -2.347 14.159 -5.897 1.00 98.89 183 A 1 ATOM 1479 O OD2 . ASP A 0 183 . -2.467 15.311 -7.739 1.00 98.89 183 A 1 ATOM 1480 N N . CYS A 0 184 . -5.432 10.338 -7.922 1.00 98.93 184 A 1 ATOM 1481 C CA . CYS A 0 184 . -6.650 9.599 -8.256 1.00 98.93 184 A 1 ATOM 1482 C C . CYS A 0 184 . -7.007 8.500 -7.239 1.00 98.93 184 A 1 ATOM 1483 C CB . CYS A 0 184 . -6.534 9.045 -9.682 1.00 98.93 184 A 1 ATOM 1484 O O . CYS A 0 184 . -8.135 7.998 -7.282 1.00 98.93 184 A 1 ATOM 1485 S SG . CYS A 0 184 . -6.286 10.408 -10.858 1.00 98.93 184 A 1 ATOM 1486 N N . LEU A 0 185 . -6.096 8.118 -6.336 1.00 98.96 185 A 1 ATOM 1487 C CA . LEU A 0 185 . -6.309 7.032 -5.373 1.00 98.96 185 A 1 ATOM 1488 C C . LEU A 0 185 . -7.472 7.348 -4.407 1.00 98.96 185 A 1 ATOM 1489 C CB . LEU A 0 185 . -5.019 6.773 -4.574 1.00 98.96 185 A 1 ATOM 1490 O O . LEU A 0 185 . -7.540 8.461 -3.881 1.00 98.96 185 A 1 ATOM 1491 C CG . LEU A 0 185 . -3.906 6.065 -5.363 1.00 98.96 185 A 1 ATOM 1492 C CD1 . LEU A 0 185 . -2.575 6.229 -4.642 1.00 98.96 185 A 1 ATOM 1493 C CD2 . LEU A 0 185 . -4.175 4.563 -5.496 1.00 98.96 185 A 1 ATOM 1494 N N . PRO A 0 186 . -8.406 6.407 -4.173 1.00 98.94 186 A 1 ATOM 1495 C CA . PRO A 0 186 . -9.373 6.457 -3.073 1.00 98.94 186 A 1 ATOM 1496 C C . PRO A 0 186 . -8.718 6.678 -1.701 1.00 98.94 186 A 1 ATOM 1497 C CB . PRO A 0 186 . -10.105 5.113 -3.122 1.00 98.94 186 A 1 ATOM 1498 O O . PRO A 0 186 . -7.579 6.282 -1.476 1.00 98.94 186 A 1 ATOM 1499 C CG . PRO A 0 186 . -10.033 4.737 -4.600 1.00 98.94 186 A 1 ATOM 1500 C CD . PRO A 0 186 . -8.657 5.245 -5.006 1.00 98.94 186 A 1 ATOM 1501 N N . LEU A 0 187 . -9.456 7.286 -0.769 1.00 98.95 187 A 1 ATOM 1502 C CA . LEU A 0 187 . -8.962 7.598 0.580 1.00 98.95 187 A 1 ATOM 1503 C C . LEU A 0 187 . -9.324 6.517 1.610 1.00 98.95 187 A 1 ATOM 1504 C CB . LEU A 0 187 . -9.511 8.970 1.021 1.00 98.95 187 A 1 ATOM 1505 O O . LEU A 0 187 . -8.662 6.398 2.634 1.00 98.95 187 A 1 ATOM 1506 C CG . LEU A 0 187 . -9.132 10.165 0.128 1.00 98.95 187 A 1 ATOM 1507 C CD1 . LEU A 0 187 . -9.722 11.447 0.720 1.00 98.95 187 A 1 ATOM 1508 C CD2 . LEU A 0 187 . -7.620 10.348 -0.013 1.00 98.95 187 A 1 ATOM 1509 N N . ALA A 0 188 . -10.389 5.754 1.359 1.00 98.94 188 A 1 ATOM 1510 C CA . ALA A 0 188 . -10.916 4.764 2.288 1.00 98.94 188 A 1 ATOM 1511 C C . ALA A 0 188 . -11.671 3.632 1.568 1.00 98.94 188 A 1 ATOM 1512 C CB . ALA A 0 188 . -11.847 5.494 3.263 1.00 98.94 188 A 1 ATOM 1513 O O . ALA A 0 188 . -12.106 3.772 0.420 1.00 98.94 188 A 1 ATOM 1514 N N . ALA A 0 189 . -11.932 2.539 2.280 1.00 98.87 189 A 1 ATOM 1515 C CA . ALA A 0 189 . -12.923 1.536 1.901 1.00 98.87 189 A 1 ATOM 1516 C C . ALA A 0 189 . -13.845 1.181 3.075 1.00 98.87 189 A 1 ATOM 1517 C CB . ALA A 0 189 . -12.220 0.298 1.338 1.00 98.87 189 A 1 ATOM 1518 O O . ALA A 0 189 . -13.407 1.094 4.217 1.00 98.87 189 A 1 ATOM 1519 N N . LEU A 0 190 . -15.119 0.938 2.776 1.00 98.56 190 A 1 ATOM 1520 C CA . LEU A 0 190 . -16.070 0.274 3.655 1.00 98.56 190 A 1 ATOM 1521 C C . LEU A 0 190 . -16.081 -1.211 3.283 1.00 98.56 190 A 1 ATOM 1522 C CB . LEU A 0 190 . -17.439 0.958 3.511 1.00 98.56 190 A 1 ATOM 1523 O O . LEU A 0 190 . -16.642 -1.613 2.258 1.00 98.56 190 A 1 ATOM 1524 C CG . LEU A 0 190 . -18.549 0.334 4.374 1.00 98.56 190 A 1 ATOM 1525 C CD1 . LEU A 0 190 . -18.211 0.333 5.867 1.00 98.56 190 A 1 ATOM 1526 C CD2 . LEU A 0 190 . -19.831 1.137 4.172 1.00 98.56 190 A 1 ATOM 1527 N N . MET A 0 191 . -15.408 -2.025 4.089 1.00 93.31 191 A 1 ATOM 1528 C CA . MET A 0 191 . -15.239 -3.451 3.831 1.00 93.31 191 A 1 ATOM 1529 C C . MET A 0 191 . -16.325 -4.258 4.556 1.00 93.31 191 A 1 ATOM 1530 C CB . MET A 0 191 . -13.790 -3.853 4.131 1.00 93.31 191 A 1 ATOM 1531 O O . MET A 0 191 . -16.574 -4.075 5.750 1.00 93.31 191 A 1 ATOM 1532 C CG . MET A 0 191 . -13.451 -5.288 3.718 1.00 93.31 191 A 1 ATOM 1533 S SD . MET A 0 191 . -13.983 -6.595 4.854 1.00 93.31 191 A 1 ATOM 1534 C CE . MET A 0 191 . -12.741 -6.393 6.156 1.00 93.31 191 A 1 ATOM 1535 N N . ASN A 0 192 . -17.019 -5.106 3.794 1.00 92.67 192 A 1 ATOM 1536 C CA . ASN A 0 192 . -18.139 -5.963 4.201 1.00 92.67 192 A 1 ATOM 1537 C C . ASN A 0 192 . -19.272 -5.255 4.981 1.00 92.67 192 A 1 ATOM 1538 C CB . ASN A 0 192 . -17.576 -7.212 4.904 1.00 92.67 192 A 1 ATOM 1539 O O . ASN A 0 192 . -19.964 -5.891 5.769 1.00 92.67 192 A 1 ATOM 1540 C CG . ASN A 0 192 . -18.508 -8.400 4.779 1.00 92.67 192 A 1 ATOM 1541 N ND2 . ASN A 0 192 . -18.923 -9.005 5.865 1.00 92.67 192 A 1 ATOM 1542 O OD1 . ASN A 0 192 . -18.840 -8.822 3.682 1.00 92.67 192 A 1 ATOM 1543 N N . GLN A 0 193 . -19.439 -3.936 4.799 1.00 90.80 193 A 1 ATOM 1544 C CA . GLN A 0 193 . -20.329 -3.076 5.607 1.00 90.80 193 A 1 ATOM 1545 C C . GLN A 0 193 . -20.057 -3.147 7.131 1.00 90.80 193 A 1 ATOM 1546 C CB . GLN A 0 193 . -21.811 -3.308 5.237 1.00 90.80 193 A 1 ATOM 1547 O O . GLN A 0 193 . -20.935 -2.860 7.938 1.00 90.80 193 A 1 ATOM 1548 C CG . GLN A 0 193 . -22.136 -3.167 3.736 1.00 90.80 193 A 1 ATOM 1549 C CD . GLN A 0 193 . -21.906 -1.757 3.189 1.00 90.80 193 A 1 ATOM 1550 N NE2 . GLN A 0 193 . -21.165 -1.608 2.108 1.00 90.80 193 A 1 ATOM 1551 O OE1 . GLN A 0 193 . -22.396 -0.778 3.724 1.00 90.80 193 A 1 ATOM 1552 N N . GLN A 0 194 . -18.839 -3.535 7.531 1.00 84.67 194 A 1 ATOM 1553 C CA . GLN A 0 194 . -18.440 -3.747 8.930 1.00 84.67 194 A 1 ATOM 1554 C C . GLN A 0 194 . -17.165 -2.993 9.321 1.00 84.67 194 A 1 ATOM 1555 C CB . GLN A 0 194 . -18.205 -5.247 9.162 1.00 84.67 194 A 1 ATOM 1556 O O . GLN A 0 194 . -17.016 -2.630 10.485 1.00 84.67 194 A 1 ATOM 1557 C CG . GLN A 0 194 . -19.490 -6.075 9.233 1.00 84.67 194 A 1 ATOM 1558 C CD . GLN A 0 194 . -19.160 -7.550 9.424 1.00 84.67 194 A 1 ATOM 1559 N NE2 . GLN A 0 194 . -19.495 -8.134 10.554 1.00 84.67 194 A 1 ATOM 1560 O OE1 . GLN A 0 194 . -18.570 -8.205 8.579 1.00 84.67 194 A 1 ATOM 1561 N N . PHE A 0 195 . -16.243 -2.766 8.385 1.00 94.71 195 A 1 ATOM 1562 C CA . PHE A 0 195 . -14.923 -2.209 8.674 1.00 94.71 195 A 1 ATOM 1563 C C . PHE A 0 195 . -14.691 -0.926 7.884 1.00 94.71 195 A 1 ATOM 1564 C CB . PHE A 0 195 . -13.842 -3.249 8.347 1.00 94.71 195 A 1 ATOM 1565 O O . PHE A 0 195 . -14.854 -0.920 6.662 1.00 94.71 195 A 1 ATOM 1566 C CG . PHE A 0 195 . -13.965 -4.548 9.116 1.00 94.71 195 A 1 ATOM 1567 C CD1 . PHE A 0 195 . -13.272 -4.711 10.326 1.00 94.71 195 A 1 ATOM 1568 C CD2 . PHE A 0 195 . -14.788 -5.586 8.638 1.00 94.71 195 A 1 ATOM 1569 C CE1 . PHE A 0 195 . -13.431 -5.890 11.075 1.00 94.71 195 A 1 ATOM 1570 C CE2 . PHE A 0 195 . -14.952 -6.764 9.388 1.00 94.71 195 A 1 ATOM 1571 C CZ . PHE A 0 195 . -14.279 -6.911 10.613 1.00 94.71 195 A 1 ATOM 1572 N N . LEU A 0 196 . -14.254 0.139 8.561 1.00 98.61 196 A 1 ATOM 1573 C CA . LEU A 0 196 . -13.604 1.258 7.881 1.00 98.61 196 A 1 ATOM 1574 C C . LEU A 0 196 . -12.134 0.889 7.663 1.00 98.61 196 A 1 ATOM 1575 C CB . LEU A 0 196 . -13.780 2.562 8.683 1.00 98.61 196 A 1 ATOM 1576 O O . LEU A 0 196 . -11.430 0.559 8.614 1.00 98.61 196 A 1 ATOM 1577 C CG . LEU A 0 196 . -13.018 3.769 8.097 1.00 98.61 196 A 1 ATOM 1578 C CD1 . LEU A 0 196 . -13.475 4.120 6.676 1.00 98.61 196 A 1 ATOM 1579 C CD2 . LEU A 0 196 . -13.239 5.003 8.968 1.00 98.61 196 A 1 ATOM 1580 N N . CYS A 0 197 . -11.682 0.945 6.418 1.00 98.74 197 A 1 ATOM 1581 C CA . CYS A 0 197 . -10.301 0.714 6.021 1.00 98.74 197 A 1 ATOM 1582 C C . CYS A 0 197 . -9.694 2.023 5.507 1.00 98.74 197 A 1 ATOM 1583 C CB . CYS A 0 197 . -10.256 -0.388 4.959 1.00 98.74 197 A 1 ATOM 1584 O O . CYS A 0 197 . -10.246 2.626 4.585 1.00 98.74 197 A 1 ATOM 1585 S SG . CYS A 0 197 . -11.069 -1.907 5.539 1.00 98.74 197 A 1 ATOM 1586 N N . VAL A 0 198 . -8.580 2.451 6.096 1.00 98.87 198 A 1 ATOM 1587 C CA . VAL A 0 198 . -7.857 3.710 5.813 1.00 98.87 198 A 1 ATOM 1588 C C . VAL A 0 198 . -6.348 3.484 5.964 1.00 98.87 198 A 1 ATOM 1589 C CB . VAL A 0 198 . -8.322 4.850 6.751 1.00 98.87 198 A 1 ATOM 1590 O O . VAL A 0 198 . -5.939 2.401 6.372 1.00 98.87 198 A 1 ATOM 1591 C CG1 . VAL A 0 198 . -9.715 5.357 6.365 1.00 98.87 198 A 1 ATOM 1592 C CG2 . VAL A 0 198 . -8.337 4.461 8.234 1.00 98.87 198 A 1 ATOM 1593 N N . HIS A 0 199 . -5.514 4.482 5.657 1.00 98.88 199 A 1 ATOM 1594 C CA . HIS A 0 199 . -4.070 4.398 5.916 1.00 98.88 199 A 1 ATOM 1595 C C . HIS A 0 199 . -3.718 4.779 7.359 1.00 98.88 199 A 1 ATOM 1596 C CB . HIS A 0 199 . -3.298 5.244 4.902 1.00 98.88 199 A 1 ATOM 1597 O O . HIS A 0 199 . -3.283 3.935 8.140 1.00 98.88 199 A 1 ATOM 1598 C CG . HIS A 0 199 . -1.827 4.955 4.974 1.00 98.88 199 A 1 ATOM 1599 C CD2 . HIS A 0 199 . -0.831 5.838 5.275 1.00 98.88 199 A 1 ATOM 1600 N ND1 . HIS A 0 199 . -1.270 3.715 4.681 1.00 98.88 199 A 1 ATOM 1601 C CE1 . HIS A 0 199 . 0.055 3.875 4.806 1.00 98.88 199 A 1 ATOM 1602 N NE2 . HIS A 0 199 . 0.347 5.139 5.142 1.00 98.88 199 A 1 ATOM 1603 N N . GLY A 0 200 . -3.977 6.036 7.730 1.00 98.78 200 A 1 ATOM 1604 C CA . GLY A 0 200 . -3.736 6.595 9.059 1.00 98.78 200 A 1 ATOM 1605 C C . GLY A 0 200 . -4.882 6.308 10.029 1.00 98.78 200 A 1 ATOM 1606 O O . GLY A 0 200 . -4.724 5.509 10.954 1.00 98.78 200 A 1 ATOM 1607 N N . GLY A 0 201 . -6.054 6.922 9.835 1.00 98.66 201 A 1 ATOM 1608 C CA . GLY A 0 201 . -7.155 6.773 10.793 1.00 98.66 201 A 1 ATOM 1609 C C . GLY A 0 201 . -8.254 7.834 10.729 1.00 98.66 201 A 1 ATOM 1610 O O . GLY A 0 201 . -8.830 8.085 9.670 1.00 98.66 201 A 1 ATOM 1611 N N . LEU A 0 202 . -8.596 8.388 11.897 1.00 98.75 202 A 1 ATOM 1612 C CA . LEU A 0 202 . -9.727 9.293 12.115 1.00 98.75 202 A 1 ATOM 1613 C C . LEU A 0 202 . -9.322 10.775 12.110 1.00 98.75 202 A 1 ATOM 1614 C CB . LEU A 0 202 . -10.428 8.932 13.441 1.00 98.75 202 A 1 ATOM 1615 O O . LEU A 0 202 . -8.196 11.141 12.432 1.00 98.75 202 A 1 ATOM 1616 C CG . LEU A 0 202 . -11.126 7.560 13.474 1.00 98.75 202 A 1 ATOM 1617 C CD1 . LEU A 0 202 . -11.728 7.337 14.861 1.00 98.75 202 A 1 ATOM 1618 C CD2 . LEU A 0 202 . -12.255 7.462 12.444 1.00 98.75 202 A 1 ATOM 1619 N N . SER A 0 203 . -10.297 11.639 11.824 1.00 98.85 203 A 1 ATOM 1620 C CA . SER A 0 203 . -10.182 13.099 11.910 1.00 98.85 203 A 1 ATOM 1621 C C . SER A 0 203 . -11.217 13.649 12.892 1.00 98.85 203 A 1 ATOM 1622 C CB . SER A 0 203 . -10.473 13.709 10.540 1.00 98.85 203 A 1 ATOM 1623 O O . SER A 0 203 . -12.346 13.148 12.887 1.00 98.85 203 A 1 ATOM 1624 O OG . SER A 0 203 . -10.350 15.118 10.545 1.00 98.85 203 A 1 ATOM 1625 N N . PRO A 0 204 . -10.925 14.729 13.642 1.00 98.62 204 A 1 ATOM 1626 C CA . PRO A 0 204 . -11.963 15.485 14.344 1.00 98.62 204 A 1 ATOM 1627 C C . PRO A 0 204 . -13.020 16.085 13.394 1.00 98.62 204 A 1 ATOM 1628 C CB . PRO A 0 204 . -11.206 16.571 15.118 1.00 98.62 204 A 1 ATOM 1629 O O . PRO A 0 204 . -14.124 16.393 13.837 1.00 98.62 204 A 1 ATOM 1630 C CG . PRO A 0 204 . -9.932 16.784 14.302 1.00 98.62 204 A 1 ATOM 1631 C CD . PRO A 0 204 . -9.629 15.384 13.779 1.00 98.62 204 A 1 ATOM 1632 N N . GLU A 0 205 . -12.715 16.219 12.096 1.00 98.71 205 A 1 ATOM 1633 C CA . GLU A 0 205 . -13.625 16.711 11.048 1.00 98.71 205 A 1 ATOM 1634 C C . GLU A 0 205 . -14.373 15.583 10.293 1.00 98.71 205 A 1 ATOM 1635 C CB . GLU A 0 205 . -12.850 17.622 10.070 1.00 98.71 205 A 1 ATOM 1636 O O . GLU A 0 205 . -15.068 15.855 9.313 1.00 98.71 205 A 1 ATOM 1637 C CG . GLU A 0 205 . -12.247 18.883 10.717 1.00 98.71 205 A 1 ATOM 1638 C CD . GLU A 0 205 . -11.557 19.784 9.676 1.00 98.71 205 A 1 ATOM 1639 O OE1 . GLU A 0 205 . -10.327 19.996 9.785 1.00 98.71 205 A 1 ATOM 1640 O OE2 . GLU A 0 205 . -12.247 20.248 8.738 1.00 98.71 205 A 1 ATOM 1641 N N . ILE A 0 206 . -14.244 14.313 10.708 1.00 98.84 206 A 1 ATOM 1642 C CA . ILE A 0 206 . -14.945 13.162 10.101 1.00 98.84 206 A 1 ATOM 1643 C C . ILE A 0 206 . -15.724 12.422 11.188 1.00 98.84 206 A 1 ATOM 1644 C CB . ILE A 0 206 . -13.971 12.222 9.348 1.00 98.84 206 A 1 ATOM 1645 O O . ILE A 0 206 . -15.198 11.541 11.865 1.00 98.84 206 A 1 ATOM 1646 C CG1 . ILE A 0 206 . -13.257 12.968 8.200 1.00 98.84 206 A 1 ATOM 1647 C CG2 . ILE A 0 206 . -14.696 10.993 8.755 1.00 98.84 206 A 1 ATOM 1648 C CD1 . ILE A 0 206 . -12.088 12.176 7.606 1.00 98.84 206 A 1 ATOM 1649 N N . ASN A 0 207 . -17.007 12.753 11.329 1.00 98.52 207 A 1 ATOM 1650 C CA . ASN A 0 207 . -17.899 12.075 12.275 1.00 98.52 207 A 1 ATOM 1651 C C . ASN A 0 207 . -18.709 10.960 11.589 1.00 98.52 207 A 1 ATOM 1652 C CB . ASN A 0 207 . -18.787 13.124 12.966 1.00 98.52 207 A 1 ATOM 1653 O O . ASN A 0 207 . -19.085 9.978 12.230 1.00 98.52 207 A 1 ATOM 1654 C CG . ASN A 0 207 . -18.002 14.328 13.468 1.00 98.52 207 A 1 ATOM 1655 N ND2 . ASN A 0 207 . -17.124 14.166 14.431 1.00 98.52 207 A 1 ATOM 1656 O OD1 . ASN A 0 207 . -18.156 15.428 12.971 1.00 98.52 207 A 1 ATOM 1657 N N . THR A 0 208 . -18.937 11.075 10.276 1.00 98.75 208 A 1 ATOM 1658 C CA . THR A 0 208 . -19.708 10.116 9.474 1.00 98.75 208 A 1 ATOM 1659 C C . THR A 0 208 . -18.935 9.595 8.262 1.00 98.75 208 A 1 ATOM 1660 C CB . THR A 0 208 . -21.052 10.700 9.004 1.00 98.75 208 A 1 ATOM 1661 O O . THR A 0 208 . -18.097 10.285 7.677 1.00 98.75 208 A 1 ATOM 1662 C CG2 . THR A 0 208 . -21.875 11.333 10.122 1.00 98.75 208 A 1 ATOM 1663 O OG1 . THR A 0 208 . -20.865 11.672 7.999 1.00 98.75 208 A 1 ATOM 1664 N N . LEU A 0 209 . -19.293 8.400 7.786 1.00 98.73 209 A 1 ATOM 1665 C CA . LEU A 0 209 . -18.827 7.878 6.492 1.00 98.73 209 A 1 ATOM 1666 C C . LEU A 0 209 . -19.201 8.783 5.298 1.00 98.73 209 A 1 ATOM 1667 C CB . LEU A 0 209 . -19.395 6.463 6.281 1.00 98.73 209 A 1 ATOM 1668 O O . LEU A 0 209 . -18.531 8.740 4.265 1.00 98.73 209 A 1 ATOM 1669 C CG . LEU A 0 209 . -18.847 5.391 7.242 1.00 98.73 209 A 1 ATOM 1670 C CD1 . LEU A 0 209 . -19.557 4.070 6.954 1.00 98.73 209 A 1 ATOM 1671 C CD2 . LEU A 0 209 . -17.340 5.168 7.081 1.00 98.73 209 A 1 ATOM 1672 N N . ASP A 0 210 . -20.238 9.619 5.424 1.00 98.76 210 A 1 ATOM 1673 C CA . ASP A 0 210 . -20.587 10.614 4.405 1.00 98.76 210 A 1 ATOM 1674 C C . ASP A 0 210 . -19.605 11.790 4.354 1.00 98.76 210 A 1 ATOM 1675 C CB . ASP A 0 210 . -22.029 11.122 4.593 1.00 98.76 210 A 1 ATOM 1676 O O . ASP A 0 210 . -19.475 12.410 3.301 1.00 98.76 210 A 1 ATOM 1677 C CG . ASP A 0 210 . -23.085 10.178 4.012 1.00 98.76 210 A 1 ATOM 1678 O OD1 . ASP A 0 210 . -22.787 9.508 2.994 1.00 98.76 210 A 1 ATOM 1679 O OD2 . ASP A 0 210 . -24.199 10.137 4.567 1.00 98.76 210 A 1 ATOM 1680 N N . ASP A 0 211 . -18.871 12.091 5.425 1.00 98.85 211 A 1 ATOM 1681 C CA . ASP A 0 211 . -17.868 13.165 5.411 1.00 98.85 211 A 1 ATOM 1682 C C . ASP A 0 211 . -16.682 12.801 4.511 1.00 98.85 211 A 1 ATOM 1683 C CB . ASP A 0 211 . -17.482 13.560 6.844 1.00 98.85 211 A 1 ATOM 1684 O O . ASP A 0 211 . -16.288 13.599 3.661 1.00 98.85 211 A 1 ATOM 1685 C CG . ASP A 0 211 . -18.726 13.989 7.624 1.00 98.85 211 A 1 ATOM 1686 O OD1 . ASP A 0 211 . -19.515 14.783 7.057 1.00 98.85 211 A 1 ATOM 1687 O OD2 . ASP A 0 211 . -18.994 13.401 8.695 1.00 98.85 211 A 1 ATOM 1688 N N . ILE A 0 212 . -16.237 11.539 4.549 1.00 98.87 212 A 1 ATOM 1689 C CA . ILE A 0 212 . -15.251 10.983 3.603 1.00 98.87 212 A 1 ATOM 1690 C C . ILE A 0 212 . -15.756 11.091 2.150 1.00 98.87 212 A 1 ATOM 1691 C CB . ILE A 0 212 . -14.923 9.507 3.950 1.00 98.87 212 A 1 ATOM 1692 O O . ILE A 0 212 . -14.992 11.407 1.232 1.00 98.87 212 A 1 ATOM 1693 C CG1 . ILE A 0 212 . -14.542 9.327 5.439 1.00 98.87 212 A 1 ATOM 1694 C CG2 . ILE A 0 212 . -13.789 8.999 3.036 1.00 98.87 212 A 1 ATOM 1695 C CD1 . ILE A 0 212 . -14.264 7.877 5.861 1.00 98.87 212 A 1 ATOM 1696 N N . ARG A 0 213 . -17.056 10.852 1.919 1.00 98.75 213 A 1 ATOM 1697 C CA . ARG A 0 213 . -17.683 10.932 0.584 1.00 98.75 213 A 1 ATOM 1698 C C . ARG A 0 213 . -17.793 12.371 0.053 1.00 98.75 213 A 1 ATOM 1699 C CB . ARG A 0 213 . -19.065 10.251 0.598 1.00 98.75 213 A 1 ATOM 1700 O O . ARG A 0 213 . -17.840 12.532 -1.163 1.00 98.75 213 A 1 ATOM 1701 C CG . ARG A 0 213 . -19.022 8.733 0.862 1.00 98.75 213 A 1 ATOM 1702 C CD . ARG A 0 213 . -20.445 8.189 1.061 1.00 98.75 213 A 1 ATOM 1703 N NE . ARG A 0 213 . -20.463 6.771 1.487 1.00 98.75 213 A 1 ATOM 1704 N NH1 . ARG A 0 213 . -21.986 6.931 3.227 1.00 98.75 213 A 1 ATOM 1705 N NH2 . ARG A 0 213 . -21.040 4.980 2.777 1.00 98.75 213 A 1 ATOM 1706 C CZ . ARG A 0 213 . -21.158 6.250 2.491 1.00 98.75 213 A 1 ATOM 1707 N N . LYS A 0 214 . -17.807 13.391 0.923 1.00 98.71 214 A 1 ATOM 1708 C CA . LYS A 0 214 . -17.877 14.825 0.556 1.00 98.71 214 A 1 ATOM 1709 C C . LYS A 0 214 . -16.526 15.435 0.164 1.00 98.71 214 A 1 ATOM 1710 C CB . LYS A 0 214 . -18.466 15.634 1.727 1.00 98.71 214 A 1 ATOM 1711 O O . LYS A 0 214 . -16.515 16.491 -0.464 1.00 98.71 214 A 1 ATOM 1712 C CG . LYS A 0 214 . -19.951 15.348 2.017 1.00 98.71 214 A 1 ATOM 1713 C CD . LYS A 0 214 . -20.319 15.767 3.454 1.00 98.71 214 A 1 ATOM 1714 C CE . LYS A 0 214 . -21.563 15.024 3.962 1.00 98.71 214 A 1 ATOM 1715 N NZ . LYS A 0 214 . -21.538 14.848 5.437 1.00 98.71 214 A 1 ATOM 1716 N N . LEU A 0 215 . -15.401 14.820 0.544 1.00 98.73 215 A 1 ATOM 1717 C CA . LEU A 0 215 . -14.069 15.372 0.269 1.00 98.73 215 A 1 ATOM 1718 C C . LEU A 0 215 . -13.798 15.485 -1.242 1.00 98.73 215 A 1 ATOM 1719 C CB . LEU A 0 215 . -12.970 14.528 0.957 1.00 98.73 215 A 1 ATOM 1720 O O . LEU A 0 215 . -14.094 14.577 -2.012 1.00 98.73 215 A 1 ATOM 1721 C CG . LEU A 0 215 . -13.103 14.362 2.483 1.00 98.73 215 A 1 ATOM 1722 C CD1 . LEU A 0 215 . -11.934 13.544 3.034 1.00 98.73 215 A 1 ATOM 1723 C CD2 . LEU A 0 215 . -13.143 15.700 3.220 1.00 98.73 215 A 1 ATOM 1724 N N . ASP A 0 216 . -13.134 16.555 -1.672 1.00 98.78 216 A 1 ATOM 1725 C CA . ASP A 0 216 . -12.374 16.507 -2.924 1.00 98.78 216 A 1 ATOM 1726 C C . ASP A 0 216 . -10.997 15.898 -2.629 1.00 98.78 216 A 1 ATOM 1727 C CB . ASP A 0 216 . -12.276 17.896 -3.567 1.00 98.78 216 A 1 ATOM 1728 O O . ASP A 0 216 . -10.262 16.431 -1.792 1.00 98.78 216 A 1 ATOM 1729 C CG . ASP A 0 216 . -11.159 17.924 -4.613 1.00 98.78 216 A 1 ATOM 1730 O OD1 . ASP A 0 216 . -11.066 16.952 -5.396 1.00 98.78 216 A 1 ATOM 1731 O OD2 . ASP A 0 216 . -10.313 18.840 -4.498 1.00 98.78 216 A 1 ATOM 1732 N N . ARG A 0 217 . -10.650 14.805 -3.317 1.00 98.84 217 A 1 ATOM 1733 C CA . ARG A 0 217 . -9.370 14.097 -3.159 1.00 98.84 217 A 1 ATOM 1734 C C . ARG A 0 217 . -8.369 14.330 -4.294 1.00 98.84 217 A 1 ATOM 1735 C CB . ARG A 0 217 . -9.626 12.599 -2.921 1.00 98.84 217 A 1 ATOM 1736 O O . ARG A 0 217 . -7.230 13.887 -4.170 1.00 98.84 217 A 1 ATOM 1737 C CG . ARG A 0 217 . -9.992 11.811 -4.191 1.00 98.84 217 A 1 ATOM 1738 C CD . ARG A 0 217 . -10.135 10.327 -3.845 1.00 98.84 217 A 1 ATOM 1739 N NE . ARG A 0 217 . -10.097 9.481 -5.046 1.00 98.84 217 A 1 ATOM 1740 N NH1 . ARG A 0 217 . -12.348 9.375 -5.545 1.00 98.84 217 A 1 ATOM 1741 N NH2 . ARG A 0 217 . -10.898 8.231 -6.754 1.00 98.84 217 A 1 ATOM 1742 C CZ . ARG A 0 217 . -11.108 9.045 -5.768 1.00 98.84 217 A 1 ATOM 1743 N N . PHE A 0 218 . -8.773 14.986 -5.385 1.00 98.82 218 A 1 ATOM 1744 C CA . PHE A 0 218 . -8.017 15.040 -6.645 1.00 98.82 218 A 1 ATOM 1745 C C . PHE A 0 218 . -6.936 16.130 -6.639 1.00 98.82 218 A 1 ATOM 1746 C CB . PHE A 0 218 . -8.988 15.124 -7.832 1.00 98.82 218 A 1 ATOM 1747 O O . PHE A 0 218 . -6.904 17.018 -7.491 1.00 98.82 218 A 1 ATOM 1748 C CG . PHE A 0 218 . -9.876 13.902 -7.988 1.00 98.82 218 A 1 ATOM 1749 C CD1 . PHE A 0 218 . -9.314 12.675 -8.386 1.00 98.82 218 A 1 ATOM 1750 C CD2 . PHE A 0 218 . -11.258 13.986 -7.734 1.00 98.82 218 A 1 ATOM 1751 C CE1 . PHE A 0 218 . -10.129 11.538 -8.534 1.00 98.82 218 A 1 ATOM 1752 C CE2 . PHE A 0 218 . -12.075 12.852 -7.898 1.00 98.82 218 A 1 ATOM 1753 C CZ . PHE A 0 218 . -11.512 11.629 -8.304 1.00 98.82 218 A 1 ATOM 1754 N N . LYS A 0 219 . -6.070 16.074 -5.625 1.00 98.69 219 A 1 ATOM 1755 C CA . LYS A 0 219 . -5.011 17.044 -5.339 1.00 98.69 219 A 1 ATOM 1756 C C . LYS A 0 219 . -3.925 16.444 -4.446 1.00 98.69 219 A 1 ATOM 1757 C CB . LYS A 0 219 . -5.626 18.294 -4.672 1.00 98.69 219 A 1 ATOM 1758 O O . LYS A 0 219 . -4.142 15.437 -3.770 1.00 98.69 219 A 1 ATOM 1759 C CG . LYS A 0 219 . -6.514 17.973 -3.455 1.00 98.69 219 A 1 ATOM 1760 C CD . LYS A 0 219 . -6.804 19.233 -2.631 1.00 98.69 219 A 1 ATOM 1761 C CE . LYS A 0 219 . -7.830 18.910 -1.544 1.00 98.69 219 A 1 ATOM 1762 N NZ . LYS A 0 219 . -9.207 18.930 -2.082 1.00 98.69 219 A 1 ATOM 1763 N N . GLU A 0 220 . -2.797 17.143 -4.370 1.00 98.58 220 A 1 ATOM 1764 C CA . GLU A 0 220 . -1.786 16.962 -3.327 1.00 98.58 220 A 1 ATOM 1765 C C . GLU A 0 220 . -2.424 17.071 -1.918 1.00 98.58 220 A 1 ATOM 1766 C CB . GLU A 0 220 . -0.723 18.059 -3.519 1.00 98.58 220 A 1 ATOM 1767 O O . GLU A 0 220 . -3.234 17.981 -1.697 1.00 98.58 220 A 1 ATOM 1768 C CG . GLU A 0 220 . 0.518 17.916 -2.627 1.00 98.58 220 A 1 ATOM 1769 C CD . GLU A 0 220 . 1.414 16.723 -2.987 1.00 98.58 220 A 1 ATOM 1770 O OE1 . GLU A 0 220 . 2.369 16.475 -2.222 1.00 98.58 220 A 1 ATOM 1771 O OE2 . GLU A 0 220 . 1.193 16.061 -4.031 1.00 98.58 220 A 1 ATOM 1772 N N . PRO A 0 221 . -2.074 16.205 -0.943 1.00 98.60 221 A 1 ATOM 1773 C CA . PRO A 0 221 . -2.639 16.274 0.401 1.00 98.60 221 A 1 ATOM 1774 C C . PRO A 0 221 . -2.370 17.623 1.103 1.00 98.60 221 A 1 ATOM 1775 C CB . PRO A 0 221 . -2.048 15.090 1.177 1.00 98.60 221 A 1 ATOM 1776 O O . PRO A 0 221 . -1.242 18.145 1.066 1.00 98.60 221 A 1 ATOM 1777 C CG . PRO A 0 221 . -1.708 14.091 0.073 1.00 98.60 221 A 1 ATOM 1778 C CD . PRO A 0 221 . -1.258 15.008 -1.064 1.00 98.60 221 A 1 ATOM 1779 N N . PRO A 0 222 . -3.377 18.209 1.780 1.00 97.72 222 A 1 ATOM 1780 C CA . PRO A 0 222 . -3.200 19.429 2.564 1.00 97.72 222 A 1 ATOM 1781 C C . PRO A 0 222 . -2.294 19.181 3.782 1.00 97.72 222 A 1 ATOM 1782 C CB . PRO A 0 222 . -4.616 19.857 2.960 1.00 97.72 222 A 1 ATOM 1783 O O . PRO A 0 222 . -2.010 18.044 4.144 1.00 97.72 222 A 1 ATOM 1784 C CG . PRO A 0 222 . -5.362 18.527 3.061 1.00 97.72 222 A 1 ATOM 1785 C CD . PRO A 0 222 . -4.732 17.697 1.944 1.00 97.72 222 A 1 ATOM 1786 N N . ALA A 0 223 . -1.821 20.251 4.424 1.00 95.85 223 A 1 ATOM 1787 C CA . ALA A 0 223 . -0.985 20.142 5.628 1.00 95.85 223 A 1 ATOM 1788 C C . ALA A 0 223 . -1.784 19.796 6.906 1.00 95.85 223 A 1 ATOM 1789 C CB . ALA A 0 223 . -0.209 21.457 5.786 1.00 95.85 223 A 1 ATOM 1790 O O . ALA A 0 223 . -1.190 19.467 7.930 1.00 95.85 223 A 1 ATOM 1791 N N . TYR A 0 224 . -3.112 19.915 6.854 1.00 97.74 224 A 1 ATOM 1792 C CA . TYR A 0 224 . -4.056 19.728 7.959 1.00 97.74 224 A 1 ATOM 1793 C C . TYR A 0 224 . -5.458 19.411 7.410 1.00 97.74 224 A 1 ATOM 1794 C CB . TYR A 0 224 . -4.085 21.003 8.824 1.00 97.74 224 A 1 ATOM 1795 O O . TYR A 0 224 . -5.692 19.527 6.202 1.00 97.74 224 A 1 ATOM 1796 C CG . TYR A 0 224 . -4.466 22.284 8.093 1.00 97.74 224 A 1 ATOM 1797 C CD1 . TYR A 0 224 . -3.459 23.139 7.603 1.00 97.74 224 A 1 ATOM 1798 C CD2 . TYR A 0 224 . -5.821 22.632 7.926 1.00 97.74 224 A 1 ATOM 1799 C CE1 . TYR A 0 224 . -3.801 24.332 6.936 1.00 97.74 224 A 1 ATOM 1800 C CE2 . TYR A 0 224 . -6.168 23.825 7.261 1.00 97.74 224 A 1 ATOM 1801 O OH . TYR A 0 224 . -5.496 25.834 6.137 1.00 97.74 224 A 1 ATOM 1802 C CZ . TYR A 0 224 . -5.161 24.678 6.768 1.00 97.74 224 A 1 ATOM 1803 N N . GLY A 0 225 . -6.383 19.047 8.300 1.00 98.42 225 A 1 ATOM 1804 C CA . GLY A 0 225 . -7.781 18.759 7.982 1.00 98.42 225 A 1 ATOM 1805 C C . GLY A 0 225 . -8.013 17.336 7.459 1.00 98.42 225 A 1 ATOM 1806 O O . GLY A 0 225 . -7.064 16.559 7.314 1.00 98.42 225 A 1 ATOM 1807 N N . PRO A 0 226 . -9.258 16.974 7.107 1.00 98.75 226 A 1 ATOM 1808 C CA . PRO A 0 226 . -9.712 15.582 7.048 1.00 98.75 226 A 1 ATOM 1809 C C . PRO A 0 226 . -8.955 14.695 6.049 1.00 98.75 226 A 1 ATOM 1810 C CB . PRO A 0 226 . -11.213 15.672 6.738 1.00 98.75 226 A 1 ATOM 1811 O O . PRO A 0 226 . -8.732 13.517 6.312 1.00 98.75 226 A 1 ATOM 1812 C CG . PRO A 0 226 . -11.421 17.077 6.177 1.00 98.75 226 A 1 ATOM 1813 C CD . PRO A 0 226 . -10.384 17.876 6.950 1.00 98.75 226 A 1 ATOM 1814 N N . MET A 0 227 . -8.501 15.248 4.919 1.00 98.81 227 A 1 ATOM 1815 C CA . MET A 0 227 . -7.676 14.509 3.949 1.00 98.81 227 A 1 ATOM 1816 C C . MET A 0 227 . -6.225 14.308 4.421 1.00 98.81 227 A 1 ATOM 1817 C CB . MET A 0 227 . -7.729 15.227 2.592 1.00 98.81 227 A 1 ATOM 1818 O O . MET A 0 227 . -5.590 13.348 4.001 1.00 98.81 227 A 1 ATOM 1819 C CG . MET A 0 227 . -6.953 14.491 1.491 1.00 98.81 227 A 1 ATOM 1820 S SD . MET A 0 227 . -6.991 15.331 -0.112 1.00 98.81 227 A 1 ATOM 1821 C CE . MET A 0 227 . -5.886 14.229 -1.033 1.00 98.81 227 A 1 ATOM 1822 N N . CYS A 0 228 . -5.691 15.186 5.275 1.00 98.73 228 A 1 ATOM 1823 C CA . CYS A 0 228 . -4.420 14.940 5.956 1.00 98.73 228 A 1 ATOM 1824 C C . CYS A 0 228 . -4.616 13.839 7.008 1.00 98.73 228 A 1 ATOM 1825 C CB . CYS A 0 228 . -3.923 16.256 6.578 1.00 98.73 228 A 1 ATOM 1826 O O . CYS A 0 228 . -3.881 12.858 7.026 1.00 98.73 228 A 1 ATOM 1827 S SG . CYS A 0 228 . -2.215 16.069 7.163 1.00 98.73 228 A 1 ATOM 1828 N N . ASP A 0 229 . -5.670 13.950 7.816 1.00 98.86 229 A 1 ATOM 1829 C CA . ASP A 0 229 . -5.902 13.075 8.966 1.00 98.86 229 A 1 ATOM 1830 C C . ASP A 0 229 . -6.192 11.614 8.594 1.00 98.86 229 A 1 ATOM 1831 C CB . ASP A 0 229 . -7.048 13.651 9.796 1.00 98.86 229 A 1 ATOM 1832 O O . ASP A 0 229 . -5.659 10.712 9.239 1.00 98.86 229 A 1 ATOM 1833 C CG . ASP A 0 229 . -6.817 15.067 10.330 1.00 98.86 229 A 1 ATOM 1834 O OD1 . ASP A 0 229 . -5.647 15.459 10.555 1.00 98.86 229 A 1 ATOM 1835 O OD2 . ASP A 0 229 . -7.839 15.760 10.515 1.00 98.86 229 A 1 ATOM 1836 N N . ILE A 0 230 . -6.936 11.349 7.510 1.00 98.89 230 A 1 ATOM 1837 C CA . ILE A 0 230 . -7.109 9.980 6.976 1.00 98.89 230 A 1 ATOM 1838 C C . ILE A 0 230 . -5.750 9.312 6.675 1.00 98.89 230 A 1 ATOM 1839 C CB . ILE A 0 230 . -8.007 9.999 5.711 1.00 98.89 230 A 1 ATOM 1840 O O . ILE A 0 230 . -5.637 8.090 6.765 1.00 98.89 230 A 1 ATOM 1841 C CG1 . ILE A 0 230 . -9.475 10.337 6.059 1.00 98.89 230 A 1 ATOM 1842 C CG2 . ILE A 0 230 . -7.983 8.646 4.972 1.00 98.89 230 A 1 ATOM 1843 C CD1 . ILE A 0 230 . -10.290 10.788 4.833 1.00 98.89 230 A 1 ATOM 1844 N N . LEU A 0 231 . -4.724 10.098 6.328 1.00 98.83 231 A 1 ATOM 1845 C CA . LEU A 0 231 . -3.408 9.624 5.892 1.00 98.83 231 A 1 ATOM 1846 C C . LEU A 0 231 . -2.335 9.659 6.996 1.00 98.83 231 A 1 ATOM 1847 C CB . LEU A 0 231 . -2.956 10.453 4.672 1.00 98.83 231 A 1 ATOM 1848 O O . LEU A 0 231 . -1.386 8.893 6.906 1.00 98.83 231 A 1 ATOM 1849 C CG . LEU A 0 231 . -3.938 10.485 3.485 1.00 98.83 231 A 1 ATOM 1850 C CD1 . LEU A 0 231 . -3.383 11.374 2.367 1.00 98.83 231 A 1 ATOM 1851 C CD2 . LEU A 0 231 . -4.182 9.104 2.897 1.00 98.83 231 A 1 ATOM 1852 N N . TRP A 0 232 . -2.470 10.529 8.004 1.00 98.75 232 A 1 ATOM 1853 C CA . TRP A 0 232 . -1.410 10.851 8.980 1.00 98.75 232 A 1 ATOM 1854 C C . TRP A 0 232 . -1.788 10.676 10.456 1.00 98.75 232 A 1 ATOM 1855 C CB . TRP A 0 232 . -0.972 12.306 8.762 1.00 98.75 232 A 1 ATOM 1856 O O . TRP A 0 232 . -0.940 10.865 11.328 1.00 98.75 232 A 1 ATOM 1857 C CG . TRP A 0 232 . -0.101 12.554 7.579 1.00 98.75 232 A 1 ATOM 1858 C CD1 . TRP A 0 232 . -0.496 13.038 6.383 1.00 98.75 232 A 1 ATOM 1859 C CD2 . TRP A 0 232 . 1.342 12.381 7.490 1.00 98.75 232 A 1 ATOM 1860 C CE2 . TRP A 0 232 . 1.773 12.857 6.219 1.00 98.75 232 A 1 ATOM 1861 C CE3 . TRP A 0 232 . 2.330 11.877 8.361 1.00 98.75 232 A 1 ATOM 1862 N NE1 . TRP A 0 232 . 0.607 13.208 5.568 1.00 98.75 232 A 1 ATOM 1863 C CH2 . TRP A 0 232 . 4.089 12.383 6.745 1.00 98.75 232 A 1 ATOM 1864 C CZ2 . TRP A 0 232 . 3.123 12.861 5.840 1.00 98.75 232 A 1 ATOM 1865 C CZ3 . TRP A 0 232 . 3.689 11.884 7.996 1.00 98.75 232 A 1 ATOM 1866 N N . SER A 0 233 . -3.051 10.388 10.772 1.00 98.81 233 A 1 ATOM 1867 C CA . SER A 0 233 . -3.453 10.185 12.165 1.00 98.81 233 A 1 ATOM 1868 C C . SER A 0 233 . -3.025 8.807 12.684 1.00 98.81 233 A 1 ATOM 1869 C CB . SER A 0 233 . -4.945 10.441 12.365 1.00 98.81 233 A 1 ATOM 1870 O O . SER A 0 233 . -3.028 7.814 11.951 1.00 98.81 233 A 1 ATOM 1871 O OG . SER A 0 233 . -5.715 9.544 11.597 1.00 98.81 233 A 1 ATOM 1872 N N . ASP A 0 234 . -2.690 8.744 13.971 1.00 98.76 234 A 1 ATOM 1873 C CA . ASP A 0 234 . -2.269 7.529 14.677 1.00 98.76 234 A 1 ATOM 1874 C C . ASP A 0 234 . -3.160 7.279 15.902 1.00 98.76 234 A 1 ATOM 1875 C CB . ASP A 0 234 . -0.804 7.652 15.130 1.00 98.76 234 A 1 ATOM 1876 O O . ASP A 0 234 . -3.726 8.229 16.445 1.00 98.76 234 A 1 ATOM 1877 C CG . ASP A 0 234 . 0.222 7.619 14.003 1.00 98.76 234 A 1 ATOM 1878 O OD1 . ASP A 0 234 . 0.234 6.651 13.209 1.00 98.76 234 A 1 ATOM 1879 O OD2 . ASP A 0 234 . 1.059 8.547 13.950 1.00 98.76 234 A 1 ATOM 1880 N N . PRO A 0 235 . -3.272 6.039 16.401 1.00 98.50 235 A 1 ATOM 1881 C CA . PRO A 0 235 . -3.722 5.825 17.770 1.00 98.50 235 A 1 ATOM 1882 C C . PRO A 0 235 . -2.734 6.452 18.766 1.00 98.50 235 A 1 ATOM 1883 C CB . PRO A 0 235 . -3.800 4.308 17.936 1.00 98.50 235 A 1 ATOM 1884 O O . PRO A 0 235 . -1.544 6.585 18.481 1.00 98.50 235 A 1 ATOM 1885 C CG . PRO A 0 235 . -2.739 3.794 16.962 1.00 98.50 235 A 1 ATOM 1886 C CD . PRO A 0 235 . -2.758 4.807 15.823 1.00 98.50 235 A 1 ATOM 1887 N N . LEU A 0 236 . -3.211 6.796 19.962 1.00 97.50 236 A 1 ATOM 1888 C CA . LEU A 0 236 . -2.327 7.115 21.088 1.00 97.50 236 A 1 ATOM 1889 C C . LEU A 0 236 . -1.356 5.960 21.410 1.00 97.50 236 A 1 ATOM 1890 C CB . LEU A 0 236 . -3.178 7.469 22.319 1.00 97.50 236 A 1 ATOM 1891 O O . LEU A 0 236 . -1.661 4.783 21.209 1.00 97.50 236 A 1 ATOM 1892 C CG . LEU A 0 236 . -3.761 8.891 22.306 1.00 97.50 236 A 1 ATOM 1893 C CD1 . LEU A 0 236 . -4.785 9.031 23.425 1.00 97.50 236 A 1 ATOM 1894 C CD2 . LEU A 0 236 . -2.692 9.963 22.543 1.00 97.50 236 A 1 ATOM 1895 N N . GLU A 0 237 . -0.190 6.287 21.967 1.00 93.01 237 A 1 ATOM 1896 C CA . GLU A 0 237 . 0.808 5.290 22.386 1.00 93.01 237 A 1 ATOM 1897 C C . GLU A 0 237 . 0.246 4.364 23.486 1.00 93.01 237 A 1 ATOM 1898 C CB . GLU A 0 237 . 2.081 6.046 22.810 1.00 93.01 237 A 1 ATOM 1899 O O . GLU A 0 237 . 0.402 3.139 23.422 1.00 93.01 237 A 1 ATOM 1900 C CG . GLU A 0 237 . 3.281 5.135 23.115 1.00 93.01 237 A 1 ATOM 1901 C CD . GLU A 0 237 . 4.622 5.899 23.144 1.00 93.01 237 A 1 ATOM 1902 O OE1 . GLU A 0 237 . 5.655 5.259 22.845 1.00 93.01 237 A 1 ATOM 1903 O OE2 . GLU A 0 237 . 4.627 7.122 23.422 1.00 93.01 237 A 1 ATOM 1904 N N . ASP A 0 238 . -0.519 4.946 24.415 1.00 94.92 238 A 1 ATOM 1905 C CA . ASP A 0 238 . -1.271 4.300 25.492 1.00 94.92 238 A 1 ATOM 1906 C C . ASP A 0 238 . -2.710 3.893 25.102 1.00 94.92 238 A 1 ATOM 1907 C CB . ASP A 0 238 . -1.225 5.192 26.757 1.00 94.92 238 A 1 ATOM 1908 O O . ASP A 0 238 . -3.509 3.588 25.988 1.00 94.92 238 A 1 ATOM 1909 C CG . ASP A 0 238 . -1.937 6.551 26.625 1.00 94.92 238 A 1 ATOM 1910 O OD1 . ASP A 0 238 . -1.865 7.144 25.524 1.00 94.92 238 A 1 ATOM 1911 O OD2 . ASP A 0 238 . -2.513 7.020 27.634 1.00 94.92 238 A 1 ATOM 1912 N N . PHE A 0 239 . -3.057 3.844 23.804 1.00 96.81 239 A 1 ATOM 1913 C CA . PHE A 0 239 . -4.429 3.615 23.313 1.00 96.81 239 A 1 ATOM 1914 C C . PHE A 0 239 . -5.151 2.455 24.017 1.00 96.81 239 A 1 ATOM 1915 C CB . PHE A 0 239 . -4.432 3.400 21.792 1.00 96.81 239 A 1 ATOM 1916 O O . PHE A 0 239 . -4.727 1.293 23.975 1.00 96.81 239 A 1 ATOM 1917 C CG . PHE A 0 239 . -5.785 3.154 21.138 1.00 96.81 239 A 1 ATOM 1918 C CD1 . PHE A 0 239 . -6.391 1.883 21.172 1.00 96.81 239 A 1 ATOM 1919 C CD2 . PHE A 0 239 . -6.410 4.191 20.423 1.00 96.81 239 A 1 ATOM 1920 C CE1 . PHE A 0 239 . -7.592 1.643 20.478 1.00 96.81 239 A 1 ATOM 1921 C CE2 . PHE A 0 239 . -7.607 3.955 19.728 1.00 96.81 239 A 1 ATOM 1922 C CZ . PHE A 0 239 . -8.195 2.678 19.745 1.00 96.81 239 A 1 ATOM 1923 N N . GLY A 0 240 . -6.298 2.769 24.613 1.00 95.24 240 A 1 ATOM 1924 C CA . GLY A 0 240 . -7.083 1.877 25.458 1.00 95.24 240 A 1 ATOM 1925 C C . GLY A 0 240 . -6.796 1.986 26.959 1.00 95.24 240 A 1 ATOM 1926 O O . GLY A 0 240 . -7.550 1.386 27.722 1.00 95.24 240 A 1 ATOM 1927 N N . ASN A 0 241 . -5.777 2.725 27.398 1.00 95.13 241 A 1 ATOM 1928 C CA . ASN A 0 241 . -5.427 2.957 28.808 1.00 95.13 241 A 1 ATOM 1929 C C . ASN A 0 241 . -5.376 4.459 29.162 1.00 95.13 241 A 1 ATOM 1930 C CB . ASN A 0 241 . -4.106 2.239 29.135 1.00 95.13 241 A 1 ATOM 1931 O O . ASN A 0 241 . -4.736 4.843 30.139 1.00 95.13 241 A 1 ATOM 1932 C CG . ASN A 0 241 . -4.146 0.753 28.839 1.00 95.13 241 A 1 ATOM 1933 N ND2 . ASN A 0 241 . -3.378 0.303 27.875 1.00 95.13 241 A 1 ATOM 1934 O OD1 . ASN A 0 241 . -4.871 -0.019 29.447 1.00 95.13 241 A 1 ATOM 1935 N N . GLU A 0 242 . -6.039 5.304 28.370 1.00 91.75 242 A 1 ATOM 1936 C CA . GLU A 0 242 . -5.877 6.757 28.392 1.00 91.75 242 A 1 ATOM 1937 C C . GLU A 0 242 . -6.225 7.396 29.744 1.00 91.75 242 A 1 ATOM 1938 C CB . GLU A 0 242 . -6.736 7.425 27.306 1.00 91.75 242 A 1 ATOM 1939 O O . GLU A 0 242 . -7.322 7.217 30.283 1.00 91.75 242 A 1 ATOM 1940 C CG . GLU A 0 242 . -6.393 7.017 25.868 1.00 91.75 242 A 1 ATOM 1941 C CD . GLU A 0 242 . -7.096 5.754 25.351 1.00 91.75 242 A 1 ATOM 1942 O OE1 . GLU A 0 242 . -7.061 5.536 24.120 1.00 91.75 242 A 1 ATOM 1943 O OE2 . GLU A 0 242 . -7.680 4.961 26.125 1.00 91.75 242 A 1 ATOM 1944 N N . LYS A 0 243 . -5.317 8.239 30.251 1.00 88.51 243 A 1 ATOM 1945 C CA . LYS A 0 243 . -5.568 9.086 31.433 1.00 88.51 243 A 1 ATOM 1946 C C . LYS A 0 243 . -6.427 10.320 31.128 1.00 88.51 243 A 1 ATOM 1947 C CB . LYS A 0 243 . -4.233 9.507 32.071 1.00 88.51 243 A 1 ATOM 1948 O O . LYS A 0 243 . -7.055 10.865 32.036 1.00 88.51 243 A 1 ATOM 1949 C CG . LYS A 0 243 . -3.478 8.333 32.717 1.00 88.51 243 A 1 ATOM 1950 C CD . LYS A 0 243 . -2.191 8.828 33.393 1.00 88.51 243 A 1 ATOM 1951 C CE . LYS A 0 243 . -1.497 7.686 34.143 1.00 88.51 243 A 1 ATOM 1952 N NZ . LYS A 0 243 . -0.298 8.153 34.879 1.00 88.51 243 A 1 ATOM 1953 N N . THR A 0 244 . -6.436 10.799 29.882 1.00 83.80 244 A 1 ATOM 1954 C CA . THR A 0 244 . -7.183 11.996 29.459 1.00 83.80 244 A 1 ATOM 1955 C C . THR A 0 244 . -8.495 11.626 28.762 1.00 83.80 244 A 1 ATOM 1956 C CB . THR A 0 244 . -6.340 12.936 28.577 1.00 83.80 244 A 1 ATOM 1957 O O . THR A 0 244 . -8.664 10.526 28.248 1.00 83.80 244 A 1 ATOM 1958 C CG2 . THR A 0 244 . -5.025 13.354 29.234 1.00 83.80 244 A 1 ATOM 1959 O OG1 . THR A 0 244 . -6.034 12.322 27.355 1.00 83.80 244 A 1 ATOM 1960 N N . GLN A 0 245 . -9.447 12.564 28.742 1.00 79.42 245 A 1 ATOM 1961 C CA . GLN A 0 245 . -10.738 12.406 28.051 1.00 79.42 245 A 1 ATOM 1962 C C . GLN A 0 245 . -10.752 13.078 26.666 1.00 79.42 245 A 1 ATOM 1963 C CB . GLN A 0 245 . -11.882 12.895 28.960 1.00 79.42 245 A 1 ATOM 1964 O O . GLN A 0 245 . -11.813 13.293 26.086 1.00 79.42 245 A 1 ATOM 1965 C CG . GLN A 0 245 . -12.010 12.030 30.224 1.00 79.42 245 A 1 ATOM 1966 C CD . GLN A 0 245 . -13.174 12.426 31.129 1.00 79.42 245 A 1 ATOM 1967 N NE2 . GLN A 0 245 . -13.443 11.649 32.155 1.00 79.42 245 A 1 ATOM 1968 O OE1 . GLN A 0 245 . -13.853 13.426 30.970 1.00 79.42 245 A 1 ATOM 1969 N N . GLU A 0 246 . -9.587 13.450 26.131 1.00 94.64 246 A 1 ATOM 1970 C CA . GLU A 0 246 . -9.498 14.103 24.826 1.00 94.64 246 A 1 ATOM 1971 C C . GLU A 0 246 . -9.617 13.060 23.703 1.00 94.64 246 A 1 ATOM 1972 C CB . GLU A 0 246 . -8.236 14.980 24.725 1.00 94.64 246 A 1 ATOM 1973 O O . GLU A 0 246 . -8.919 12.045 23.677 1.00 94.64 246 A 1 ATOM 1974 C CG . GLU A 0 246 . -8.285 16.138 25.744 1.00 94.64 246 A 1 ATOM 1975 C CD . GLU A 0 246 . -7.184 17.198 25.556 1.00 94.64 246 A 1 ATOM 1976 O OE1 . GLU A 0 246 . -7.467 18.376 25.873 1.00 94.64 246 A 1 ATOM 1977 O OE2 . GLU A 0 246 . -6.062 16.830 25.142 1.00 94.64 246 A 1 ATOM 1978 N N . HIS A 0 247 . -10.538 13.294 22.764 1.00 97.71 247 A 1 ATOM 1979 C CA . HIS A 0 247 . -10.757 12.390 21.628 1.00 97.71 247 A 1 ATOM 1980 C C . HIS A 0 247 . -9.636 12.487 20.583 1.00 97.71 247 A 1 ATOM 1981 C CB . HIS A 0 247 . -12.149 12.652 21.026 1.00 97.71 247 A 1 ATOM 1982 O O . HIS A 0 247 . -9.280 11.484 19.965 1.00 97.71 247 A 1 ATOM 1983 C CG . HIS A 0 247 . -13.286 12.026 21.807 1.00 97.71 247 A 1 ATOM 1984 C CD2 . HIS A 0 247 . -13.239 11.521 23.083 1.00 97.71 247 A 1 ATOM 1985 N ND1 . HIS A 0 247 . -14.570 11.808 21.346 1.00 97.71 247 A 1 ATOM 1986 C CE1 . HIS A 0 247 . -15.268 11.194 22.316 1.00 97.71 247 A 1 ATOM 1987 N NE2 . HIS A 0 247 . -14.493 10.991 23.393 1.00 97.71 247 A 1 ATOM 1988 N N . PHE A 0 248 . -9.068 13.686 20.421 1.00 98.43 248 A 1 ATOM 1989 C CA . PHE A 0 248 . -7.989 13.983 19.486 1.00 98.43 248 A 1 ATOM 1990 C C . PHE A 0 248 . -6.971 14.922 20.140 1.00 98.43 248 A 1 ATOM 1991 C CB . PHE A 0 248 . -8.566 14.610 18.207 1.00 98.43 248 A 1 ATOM 1992 O O . PHE A 0 248 . -7.337 16.012 20.578 1.00 98.43 248 A 1 ATOM 1993 C CG . PHE A 0 248 . -9.497 13.700 17.428 1.00 98.43 248 A 1 ATOM 1994 C CD1 . PHE A 0 248 . -8.972 12.795 16.488 1.00 98.43 248 A 1 ATOM 1995 C CD2 . PHE A 0 248 . -10.887 13.749 17.648 1.00 98.43 248 A 1 ATOM 1996 C CE1 . PHE A 0 248 . -9.833 11.958 15.758 1.00 98.43 248 A 1 ATOM 1997 C CE2 . PHE A 0 248 . -11.747 12.897 16.933 1.00 98.43 248 A 1 ATOM 1998 C CZ . PHE A 0 248 . -11.220 12.005 15.983 1.00 98.43 248 A 1 ATOM 1999 N N . THR A 0 249 . -5.698 14.530 20.171 1.00 97.51 249 A 1 ATOM 2000 C CA . THR A 0 249 . -4.577 15.358 20.663 1.00 97.51 249 A 1 ATOM 2001 C C . THR A 0 249 . -3.553 15.555 19.544 1.00 97.51 249 A 1 ATOM 2002 C CB . THR A 0 249 . -3.929 14.770 21.928 1.00 97.51 249 A 1 ATOM 2003 O O . THR A 0 249 . -3.584 14.835 18.552 1.00 97.51 249 A 1 ATOM 2004 C CG2 . THR A 0 249 . -4.943 14.393 23.004 1.00 97.51 249 A 1 ATOM 2005 O OG1 . THR A 0 249 . -3.197 13.614 21.620 1.00 97.51 249 A 1 ATOM 2006 N N . HIS A 0 250 . -2.664 16.551 19.610 1.00 97.51 250 A 1 ATOM 2007 C CA . HIS A 0 250 . -1.729 16.795 18.500 1.00 97.51 250 A 1 ATOM 2008 C C . HIS A 0 250 . -0.698 15.661 18.355 1.00 97.51 250 A 1 ATOM 2009 C CB . HIS A 0 250 . -1.035 18.153 18.665 1.00 97.51 250 A 1 ATOM 2010 O O . HIS A 0 250 . 0.013 15.346 19.309 1.00 97.51 250 A 1 ATOM 2011 C CG . HIS A 0 250 . 0.018 18.409 17.611 1.00 97.51 250 A 1 ATOM 2012 C CD2 . HIS A 0 250 . 1.311 18.797 17.842 1.00 97.51 250 A 1 ATOM 2013 N ND1 . HIS A 0 250 . -0.107 18.209 16.252 1.00 97.51 250 A 1 ATOM 2014 C CE1 . HIS A 0 250 . 1.082 18.478 15.687 1.00 97.51 250 A 1 ATOM 2015 N NE2 . HIS A 0 250 . 1.980 18.852 16.615 1.00 97.51 250 A 1 ATOM 2016 N N . ASN A 0 251 . -0.561 15.101 17.146 1.00 98.05 251 A 1 ATOM 2017 C CA . ASN A 0 251 . 0.412 14.046 16.871 1.00 98.05 251 A 1 ATOM 2018 C C . ASN A 0 251 . 1.847 14.601 16.853 1.00 98.05 251 A 1 ATOM 2019 C CB . ASN A 0 251 . 0.026 13.313 15.585 1.00 98.05 251 A 1 ATOM 2020 O O . ASN A 0 251 . 2.345 15.124 15.849 1.00 98.05 251 A 1 ATOM 2021 C CG . ASN A 0 251 . 0.836 12.054 15.352 1.00 98.05 251 A 1 ATOM 2022 N ND2 . ASN A 0 251 . 0.248 11.091 14.688 1.00 98.05 251 A 1 ATOM 2023 O OD1 . ASN A 0 251 . 1.999 11.963 15.727 1.00 98.05 251 A 1 ATOM 2024 N N . THR A 0 252 . 2.530 14.476 17.989 1.00 95.89 252 A 1 ATOM 2025 C CA . THR A 0 252 . 3.906 14.949 18.179 1.00 95.89 252 A 1 ATOM 2026 C C . THR A 0 252 . 4.941 14.096 17.445 1.00 95.89 252 A 1 ATOM 2027 C CB . THR A 0 252 . 4.267 15.006 19.670 1.00 95.89 252 A 1 ATOM 2028 O O . THR A 0 252 . 6.021 14.616 17.135 1.00 95.89 252 A 1 ATOM 2029 C CG2 . THR A 0 252 . 3.404 15.998 20.448 1.00 95.89 252 A 1 ATOM 2030 O OG1 . THR A 0 252 . 4.093 13.733 20.239 1.00 95.89 252 A 1 ATOM 2031 N N . VAL A 0 253 . 4.623 12.835 17.114 1.00 94.64 253 A 1 ATOM 2032 C CA . VAL A 0 253 . 5.475 11.926 16.328 1.00 94.64 253 A 1 ATOM 2033 C C . VAL A 0 253 . 5.508 12.373 14.870 1.00 94.64 253 A 1 ATOM 2034 C CB . VAL A 0 253 . 5.037 10.451 16.482 1.00 94.64 253 A 1 ATOM 2035 O O . VAL A 0 253 . 6.582 12.716 14.384 1.00 94.64 253 A 1 ATOM 2036 C CG1 . VAL A 0 253 . 5.732 9.516 15.484 1.00 94.64 253 A 1 ATOM 2037 C CG2 . VAL A 0 253 . 5.385 9.958 17.893 1.00 94.64 253 A 1 ATOM 2038 N N . ARG A 0 254 . 4.358 12.495 14.199 1.00 96.76 254 A 1 ATOM 2039 C CA . ARG A 0 254 . 4.283 12.930 12.790 1.00 96.76 254 A 1 ATOM 2040 C C . ARG A 0 254 . 4.495 14.439 12.620 1.00 96.76 254 A 1 ATOM 2041 C CB . ARG A 0 254 . 2.949 12.486 12.163 1.00 96.76 254 A 1 ATOM 2042 O O . ARG A 0 254 . 4.974 14.884 11.579 1.00 96.76 254 A 1 ATOM 2043 C CG . ARG A 0 254 . 2.604 10.998 12.347 1.00 96.76 254 A 1 ATOM 2044 C CD . ARG A 0 254 . 3.594 9.973 11.786 1.00 96.76 254 A 1 ATOM 2045 N NE . ARG A 0 254 . 3.128 8.632 12.158 1.00 96.76 254 A 1 ATOM 2046 N NH1 . ARG A 0 254 . 4.345 7.295 10.735 1.00 96.76 254 A 1 ATOM 2047 N NH2 . ARG A 0 254 . 2.709 6.429 11.946 1.00 96.76 254 A 1 ATOM 2048 C CZ . ARG A 0 254 . 3.403 7.467 11.617 1.00 96.76 254 A 1 ATOM 2049 N N . GLY A 0 255 . 4.171 15.249 13.632 1.00 95.62 255 A 1 ATOM 2050 C CA . GLY A 0 255 . 4.268 16.717 13.584 1.00 95.62 255 A 1 ATOM 2051 C C . GLY A 0 255 . 3.168 17.402 12.760 1.00 95.62 255 A 1 ATOM 2052 O O . GLY A 0 255 . 3.264 18.593 12.472 1.00 95.62 255 A 1 ATOM 2053 N N . CYS A 0 256 . 2.132 16.657 12.383 1.00 97.52 256 A 1 ATOM 2054 C CA . CYS A 0 256 . 0.899 17.111 11.742 1.00 97.52 256 A 1 ATOM 2055 C C . CYS A 0 256 . -0.215 16.120 12.100 1.00 97.52 256 A 1 ATOM 2056 C CB . CYS A 0 256 . 1.109 17.219 10.226 1.00 97.52 256 A 1 ATOM 2057 O O . CYS A 0 256 . 0.087 15.035 12.590 1.00 97.52 256 A 1 ATOM 2058 S SG . CYS A 0 256 . 1.426 15.596 9.477 1.00 97.52 256 A 1 ATOM 2059 N N . SER A 0 257 . -1.480 16.479 11.867 1.00 98.25 257 A 1 ATOM 2060 C CA . SER A 0 257 . -2.626 15.668 12.299 1.00 98.25 257 A 1 ATOM 2061 C C . SER A 0 257 . -2.640 15.396 13.823 1.00 98.25 257 A 1 ATOM 2062 C CB . SER A 0 257 . -2.688 14.390 11.440 1.00 98.25 257 A 1 ATOM 2063 O O . SER A 0 257 . -2.070 16.159 14.622 1.00 98.25 257 A 1 ATOM 2064 O OG . SER A 0 257 . -3.964 13.808 11.562 1.00 98.25 257 A 1 ATOM 2065 N N . TYR A 0 258 . -3.343 14.336 14.221 1.00 98.59 258 A 1 ATOM 2066 C CA . TYR A 0 258 . -3.769 14.038 15.579 1.00 98.59 258 A 1 ATOM 2067 C C . TYR A 0 258 . -3.480 12.587 15.972 1.00 98.59 258 A 1 ATOM 2068 C CB . TYR A 0 258 . -5.271 14.333 15.715 1.00 98.59 258 A 1 ATOM 2069 O O . TYR A 0 258 . -3.497 11.687 15.130 1.00 98.59 258 A 1 ATOM 2070 C CG . TYR A 0 258 . -5.653 15.758 15.366 1.00 98.59 258 A 1 ATOM 2071 C CD1 . TYR A 0 258 . -5.573 16.766 16.346 1.00 98.59 258 A 1 ATOM 2072 C CD2 . TYR A 0 258 . -6.055 16.081 14.055 1.00 98.59 258 A 1 ATOM 2073 C CE1 . TYR A 0 258 . -5.882 18.099 16.014 1.00 98.59 258 A 1 ATOM 2074 C CE2 . TYR A 0 258 . -6.356 17.412 13.715 1.00 98.59 258 A 1 ATOM 2075 O OH . TYR A 0 258 . -6.553 19.713 14.371 1.00 98.59 258 A 1 ATOM 2076 C CZ . TYR A 0 258 . -6.267 18.424 14.694 1.00 98.59 258 A 1 ATOM 2077 N N . PHE A 0 259 . -3.238 12.369 17.263 1.00 98.48 259 A 1 ATOM 2078 C CA . PHE A 0 259 . -3.481 11.074 17.879 1.00 98.48 259 A 1 ATOM 2079 C C . PHE A 0 259 . -4.975 10.955 18.190 1.00 98.48 259 A 1 ATOM 2080 C CB . PHE A 0 259 . -2.674 10.906 19.167 1.00 98.48 259 A 1 ATOM 2081 O O . PHE A 0 259 . -5.554 11.909 18.712 1.00 98.48 259 A 1 ATOM 2082 C CG . PHE A 0 259 . -1.172 10.854 19.005 1.00 98.48 259 A 1 ATOM 2083 C CD1 . PHE A 0 259 . -0.597 9.824 18.242 1.00 98.48 259 A 1 ATOM 2084 C CD2 . PHE A 0 259 . -0.346 11.770 19.682 1.00 98.48 259 A 1 ATOM 2085 C CE1 . PHE A 0 259 . 0.798 9.723 18.126 1.00 98.48 259 A 1 ATOM 2086 C CE2 . PHE A 0 259 . 1.054 11.657 19.587 1.00 98.48 259 A 1 ATOM 2087 C CZ . PHE A 0 259 . 1.623 10.637 18.803 1.00 98.48 259 A 1 ATOM 2088 N N . TYR A 0 260 . -5.588 9.807 17.910 1.00 98.75 260 A 1 ATOM 2089 C CA . TYR A 0 260 . -6.958 9.484 18.319 1.00 98.75 260 A 1 ATOM 2090 C C . TYR A 0 260 . -6.976 8.465 19.465 1.00 98.75 260 A 1 ATOM 2091 C CB . TYR A 0 260 . -7.810 9.052 17.115 1.00 98.75 260 A 1 ATOM 2092 O O . TYR A 0 260 . -6.165 7.538 19.512 1.00 98.75 260 A 1 ATOM 2093 C CG . TYR A 0 260 . -7.214 7.985 16.212 1.00 98.75 260 A 1 ATOM 2094 C CD1 . TYR A 0 260 . -6.574 8.363 15.019 1.00 98.75 260 A 1 ATOM 2095 C CD2 . TYR A 0 260 . -7.303 6.622 16.550 1.00 98.75 260 A 1 ATOM 2096 C CE1 . TYR A 0 260 . -6.001 7.390 14.178 1.00 98.75 260 A 1 ATOM 2097 C CE2 . TYR A 0 260 . -6.764 5.644 15.691 1.00 98.75 260 A 1 ATOM 2098 O OH . TYR A 0 260 . -5.590 5.076 13.673 1.00 98.75 260 A 1 ATOM 2099 C CZ . TYR A 0 260 . -6.104 6.023 14.503 1.00 98.75 260 A 1 ATOM 2100 N N . SER A 0 261 . -7.916 8.632 20.395 1.00 98.31 261 A 1 ATOM 2101 C CA . SER A 0 261 . -8.063 7.767 21.571 1.00 98.31 261 A 1 ATOM 2102 C C . SER A 0 261 . -9.097 6.649 21.374 1.00 98.31 261 A 1 ATOM 2103 C CB . SER A 0 261 . -8.331 8.631 22.810 1.00 98.31 261 A 1 ATOM 2104 O O . SER A 0 261 . -9.952 6.693 20.483 1.00 98.31 261 A 1 ATOM 2105 O OG . SER A 0 261 . -9.534 9.367 22.716 1.00 98.31 261 A 1 ATOM 2106 N N . TYR A 0 262 . -9.039 5.619 22.216 1.00 97.82 262 A 1 ATOM 2107 C CA . TYR A 0 262 . -9.986 4.504 22.244 1.00 97.82 262 A 1 ATOM 2108 C C . TYR A 0 262 . -11.451 4.952 22.416 1.00 97.82 262 A 1 ATOM 2109 C CB . TYR A 0 262 . -9.533 3.499 23.313 1.00 97.82 262 A 1 ATOM 2110 O O . TYR A 0 262 . -12.299 4.410 21.698 1.00 97.82 262 A 1 ATOM 2111 C CG . TYR A 0 262 . -10.554 2.439 23.678 1.00 97.82 262 A 1 ATOM 2112 C CD1 . TYR A 0 262 . -11.445 2.664 24.745 1.00 97.82 262 A 1 ATOM 2113 C CD2 . TYR A 0 262 . -10.615 1.236 22.952 1.00 97.82 262 A 1 ATOM 2114 C CE1 . TYR A 0 262 . -12.410 1.694 25.077 1.00 97.82 262 A 1 ATOM 2115 C CE2 . TYR A 0 262 . -11.568 0.256 23.290 1.00 97.82 262 A 1 ATOM 2116 O OH . TYR A 0 262 . -13.346 -0.485 24.725 1.00 97.82 262 A 1 ATOM 2117 C CZ . TYR A 0 262 . -12.467 0.484 24.355 1.00 97.82 262 A 1 ATOM 2118 N N . PRO A 0 263 . -11.787 5.951 23.266 1.00 96.96 263 A 1 ATOM 2119 C CA . PRO A 0 263 . -13.118 6.559 23.286 1.00 96.96 263 A 1 ATOM 2120 C C . PRO A 0 263 . -13.546 7.134 21.929 1.00 96.96 263 A 1 ATOM 2121 C CB . PRO A 0 263 . -13.066 7.643 24.370 1.00 96.96 263 A 1 ATOM 2122 O O . PRO A 0 263 . -14.650 6.834 21.478 1.00 96.96 263 A 1 ATOM 2123 C CG . PRO A 0 263 . -11.996 7.122 25.326 1.00 96.96 263 A 1 ATOM 2124 C CD . PRO A 0 263 . -10.995 6.490 24.365 1.00 96.96 263 A 1 ATOM 2125 N N . ALA A 0 264 . -12.666 7.867 21.235 1.00 97.92 264 A 1 ATOM 2126 C CA . ALA A 0 264 . -12.964 8.457 19.927 1.00 97.92 264 A 1 ATOM 2127 C C . ALA A 0 264 . -13.259 7.391 18.859 1.00 97.92 264 A 1 ATOM 2128 C CB . ALA A 0 264 . -11.782 9.338 19.507 1.00 97.92 264 A 1 ATOM 2129 O O . ALA A 0 264 . -14.228 7.506 18.106 1.00 97.92 264 A 1 ATOM 2130 N N . VAL A 0 265 . -12.466 6.312 18.834 1.00 98.35 265 A 1 ATOM 2131 C CA . VAL A 0 265 . -12.717 5.159 17.954 1.00 98.35 265 A 1 ATOM 2132 C C . VAL A 0 265 . -14.039 4.479 18.313 1.00 98.35 265 A 1 ATOM 2133 C CB . VAL A 0 265 . -11.538 4.165 17.978 1.00 98.35 265 A 1 ATOM 2134 O O . VAL A 0 265 . -14.833 4.197 17.420 1.00 98.35 265 A 1 ATOM 2135 C CG1 . VAL A 0 265 . -11.832 2.878 17.195 1.00 98.35 265 A 1 ATOM 2136 C CG2 . VAL A 0 265 . -10.293 4.800 17.349 1.00 98.35 265 A 1 ATOM 2137 N N . CYS A 0 266 . -14.321 4.240 19.596 1.00 97.22 266 A 1 ATOM 2138 C CA . CYS A 0 266 . -15.563 3.581 20.010 1.00 97.22 266 A 1 ATOM 2139 C C . CYS A 0 266 . -16.814 4.415 19.691 1.00 97.22 266 A 1 ATOM 2140 C CB . CYS A 0 266 . -15.490 3.218 21.497 1.00 97.22 266 A 1 ATOM 2141 O O . CYS A 0 266 . -17.803 3.847 19.227 1.00 97.22 266 A 1 ATOM 2142 S SG . CYS A 0 266 . -14.266 1.897 21.734 1.00 97.22 266 A 1 ATOM 2143 N N . GLU A 0 267 . -16.766 5.738 19.871 1.00 97.36 267 A 1 ATOM 2144 C CA . GLU A 0 267 . -17.851 6.641 19.471 1.00 97.36 267 A 1 ATOM 2145 C C . GLU A 0 267 . -18.065 6.608 17.953 1.00 97.36 267 A 1 ATOM 2146 C CB . GLU A 0 267 . -17.568 8.069 19.969 1.00 97.36 267 A 1 ATOM 2147 O O . GLU A 0 267 . -19.193 6.401 17.503 1.00 97.36 267 A 1 ATOM 2148 C CG . GLU A 0 267 . -18.752 9.007 19.680 1.00 97.36 267 A 1 ATOM 2149 C CD . GLU A 0 267 . -18.507 10.416 20.231 1.00 97.36 267 A 1 ATOM 2150 O OE1 . GLU A 0 267 . -18.289 11.337 19.413 1.00 97.36 267 A 1 ATOM 2151 O OE2 . GLU A 0 267 . -18.545 10.565 21.472 1.00 97.36 267 A 1 ATOM 2152 N N . PHE A 0 268 . -16.996 6.721 17.155 1.00 98.40 268 A 1 ATOM 2153 C CA . PHE A 0 268 . -17.093 6.669 15.694 1.00 98.40 268 A 1 ATOM 2154 C C . PHE A 0 268 . -17.665 5.332 15.197 1.00 98.40 268 A 1 ATOM 2155 C CB . PHE A 0 268 . -15.717 6.942 15.071 1.00 98.40 268 A 1 ATOM 2156 O O . PHE A 0 268 . -18.549 5.323 14.333 1.00 98.40 268 A 1 ATOM 2157 C CG . PHE A 0 268 . -15.769 6.986 13.556 1.00 98.40 268 A 1 ATOM 2158 C CD1 . PHE A 0 268 . -15.617 5.804 12.804 1.00 98.40 268 A 1 ATOM 2159 C CD2 . PHE A 0 268 . -16.038 8.200 12.898 1.00 98.40 268 A 1 ATOM 2160 C CE1 . PHE A 0 268 . -15.748 5.836 11.404 1.00 98.40 268 A 1 ATOM 2161 C CE2 . PHE A 0 268 . -16.160 8.232 11.499 1.00 98.40 268 A 1 ATOM 2162 C CZ . PHE A 0 268 . -16.019 7.052 10.751 1.00 98.40 268 A 1 ATOM 2163 N N . LEU A 0 269 . -17.202 4.207 15.759 1.00 97.35 269 A 1 ATOM 2164 C CA . LEU A 0 269 . -17.712 2.867 15.449 1.00 97.35 269 A 1 ATOM 2165 C C . LEU A 0 269 . -19.203 2.744 15.779 1.00 97.35 269 A 1 ATOM 2166 C CB . LEU A 0 269 . -16.924 1.799 16.232 1.00 97.35 269 A 1 ATOM 2167 O O . LEU A 0 269 . -19.975 2.267 14.947 1.00 97.35 269 A 1 ATOM 2168 C CG . LEU A 0 269 . -15.489 1.520 15.752 1.00 97.35 269 A 1 ATOM 2169 C CD1 . LEU A 0 269 . -14.848 0.495 16.689 1.00 97.35 269 A 1 ATOM 2170 C CD2 . LEU A 0 269 . -15.442 0.967 14.332 1.00 97.35 269 A 1 ATOM 2171 N N . GLN A 0 270 . -19.625 3.203 16.960 1.00 95.75 270 A 1 ATOM 2172 C CA . GLN A 0 270 . -21.025 3.142 17.376 1.00 95.75 270 A 1 ATOM 2173 C C . GLN A 0 270 . -21.918 4.068 16.536 1.00 95.75 270 A 1 ATOM 2174 C CB . GLN A 0 270 . -21.113 3.440 18.881 1.00 95.75 270 A 1 ATOM 2175 O O . GLN A 0 270 . -23.010 3.660 16.144 1.00 95.75 270 A 1 ATOM 2176 C CG . GLN A 0 270 . -22.552 3.297 19.405 1.00 95.75 270 A 1 ATOM 2177 C CD . GLN A 0 270 . -22.666 3.365 20.925 1.00 95.75 270 A 1 ATOM 2178 N NE2 . GLN A 0 270 . -23.868 3.429 21.454 1.00 95.75 270 A 1 ATOM 2179 O OE1 . GLN A 0 270 . -21.711 3.326 21.678 1.00 95.75 270 A 1 ATOM 2180 N N . HIS A 0 271 . -21.456 5.279 16.215 1.00 97.87 271 A 1 ATOM 2181 C CA . HIS A 0 271 . -22.199 6.245 15.402 1.00 97.87 271 A 1 ATOM 2182 C C . HIS A 0 271 . -22.401 5.765 13.956 1.00 97.87 271 A 1 ATOM 2183 C CB . HIS A 0 271 . -21.462 7.593 15.441 1.00 97.87 271 A 1 ATOM 2184 O O . HIS A 0 271 . -23.468 5.966 13.379 1.00 97.87 271 A 1 ATOM 2185 C CG . HIS A 0 271 . -22.267 8.717 14.842 1.00 97.87 271 A 1 ATOM 2186 C CD2 . HIS A 0 271 . -22.241 9.155 13.545 1.00 97.87 271 A 1 ATOM 2187 N ND1 . HIS A 0 271 . -23.190 9.486 15.511 1.00 97.87 271 A 1 ATOM 2188 C CE1 . HIS A 0 271 . -23.712 10.362 14.638 1.00 97.87 271 A 1 ATOM 2189 N NE2 . HIS A 0 271 . -23.171 10.197 13.423 1.00 97.87 271 A 1 ATOM 2190 N N . ASN A 0 272 . -21.399 5.093 13.380 1.00 97.96 272 A 1 ATOM 2191 C CA . ASN A 0 272 . -21.430 4.603 11.998 1.00 97.96 272 A 1 ATOM 2192 C C . ASN A 0 272 . -21.864 3.129 11.867 1.00 97.96 272 A 1 ATOM 2193 C CB . ASN A 0 272 . -20.077 4.902 11.328 1.00 97.96 272 A 1 ATOM 2194 O O . ASN A 0 272 . -21.871 2.602 10.756 1.00 97.96 272 A 1 ATOM 2195 C CG . ASN A 0 272 . -19.873 6.392 11.133 1.00 97.96 272 A 1 ATOM 2196 N ND2 . ASN A 0 272 . -19.284 7.063 12.094 1.00 97.96 272 A 1 ATOM 2197 O OD1 . ASN A 0 272 . -20.269 6.952 10.120 1.00 97.96 272 A 1 ATOM 2198 N N . ASN A 0 273 . -22.234 2.468 12.973 1.00 94.56 273 A 1 ATOM 2199 C CA . ASN A 0 273 . -22.591 1.043 13.033 1.00 94.56 273 A 1 ATOM 2200 C C . ASN A 0 273 . -21.506 0.128 12.413 1.00 94.56 273 A 1 ATOM 2201 C CB . ASN A 0 273 . -24.022 0.861 12.490 1.00 94.56 273 A 1 ATOM 2202 O O . ASN A 0 273 . -21.776 -0.713 11.555 1.00 94.56 273 A 1 ATOM 2203 C CG . ASN A 0 273 . -24.580 -0.531 12.724 1.00 94.56 273 A 1 ATOM 2204 N ND2 . ASN A 0 273 . -24.470 -1.416 11.764 1.00 94.56 273 A 1 ATOM 2205 O OD1 . ASN A 0 273 . -25.119 -0.850 13.770 1.00 94.56 273 A 1 ATOM 2206 N N . LEU A 0 274 . -20.260 0.314 12.852 1.00 94.45 274 A 1 ATOM 2207 C CA . LEU A 0 274 . -19.084 -0.442 12.415 1.00 94.45 274 A 1 ATOM 2208 C C . LEU A 0 274 . -18.550 -1.350 13.534 1.00 94.45 274 A 1 ATOM 2209 C CB . LEU A 0 274 . -18.004 0.535 11.922 1.00 94.45 274 A 1 ATOM 2210 O O . LEU A 0 274 . -18.742 -1.097 14.722 1.00 94.45 274 A 1 ATOM 2211 C CG . LEU A 0 274 . -18.388 1.380 10.697 1.00 94.45 274 A 1 ATOM 2212 C CD1 . LEU A 0 274 . -17.261 2.374 10.414 1.00 94.45 274 A 1 ATOM 2213 C CD2 . LEU A 0 274 . -18.609 0.532 9.444 1.00 94.45 274 A 1 ATOM 2214 N N . LEU A 0 275 . -17.848 -2.410 13.138 1.00 89.41 275 A 1 ATOM 2215 C CA . LEU A 0 275 . -17.257 -3.413 14.025 1.00 89.41 275 A 1 ATOM 2216 C C . LEU A 0 275 . -15.835 -3.040 14.475 1.00 89.41 275 A 1 ATOM 2217 C CB . LEU A 0 275 . -17.299 -4.763 13.279 1.00 89.41 275 A 1 ATOM 2218 O O . LEU A 0 275 . -15.480 -3.294 15.625 1.00 89.41 275 A 1 ATOM 2219 C CG . LEU A 0 275 . -16.724 -5.965 14.050 1.00 89.41 275 A 1 ATOM 2220 C CD1 . LEU A 0 275 . -17.416 -6.184 15.397 1.00 89.41 275 A 1 ATOM 2221 C CD2 . LEU A 0 275 . -16.914 -7.236 13.222 1.00 89.41 275 A 1 ATOM 2222 N N . SER A 0 276 . -15.025 -2.477 13.570 1.00 94.80 276 A 1 ATOM 2223 C CA . SER A 0 276 . -13.613 -2.133 13.800 1.00 94.80 276 A 1 ATOM 2224 C C . SER A 0 276 . -13.068 -1.196 12.709 1.00 94.80 276 A 1 ATOM 2225 C CB . SER A 0 276 . -12.794 -3.427 13.803 1.00 94.80 276 A 1 ATOM 2226 O O . SER A 0 276 . -13.664 -1.072 11.633 1.00 94.80 276 A 1 ATOM 2227 O OG . SER A 0 276 . -11.471 -3.231 14.238 1.00 94.80 276 A 1 ATOM 2228 N N . ILE A 0 277 . -11.923 -0.561 12.969 1.00 98.18 277 A 1 ATOM 2229 C CA . ILE A 0 277 . -11.123 0.167 11.973 1.00 98.18 277 A 1 ATOM 2230 C C . ILE A 0 277 . -9.883 -0.668 11.615 1.00 98.18 277 A 1 ATOM 2231 C CB . ILE A 0 277 . -10.755 1.583 12.479 1.00 98.18 277 A 1 ATOM 2232 O O . ILE A 0 277 . -9.153 -1.111 12.501 1.00 98.18 277 A 1 ATOM 2233 C CG1 . ILE A 0 277 . -12.029 2.390 12.824 1.00 98.18 277 A 1 ATOM 2234 C CG2 . ILE A 0 277 . -9.886 2.328 11.443 1.00 98.18 277 A 1 ATOM 2235 C CD1 . ILE A 0 277 . -11.776 3.829 13.287 1.00 98.18 277 A 1 ATOM 2236 N N . LEU A 0 278 . -9.624 -0.854 10.318 1.00 97.16 278 A 1 ATOM 2237 C CA . LEU A 0 278 . -8.385 -1.443 9.797 1.00 97.16 278 A 1 ATOM 2238 C C . LEU A 0 278 . -7.501 -0.326 9.225 1.00 97.16 278 A 1 ATOM 2239 C CB . LEU A 0 278 . -8.684 -2.517 8.728 1.00 97.16 278 A 1 ATOM 2240 O O . LEU A 0 278 . -7.960 0.439 8.373 1.00 97.16 278 A 1 ATOM 2241 C CG . LEU A 0 278 . -9.681 -3.623 9.127 1.00 97.16 278 A 1 ATOM 2242 C CD1 . LEU A 0 278 . -9.801 -4.654 8.001 1.00 97.16 278 A 1 ATOM 2243 C CD2 . LEU A 0 278 . -9.275 -4.376 10.391 1.00 97.16 278 A 1 ATOM 2244 N N . ARG A 0 279 . -6.248 -0.233 9.674 1.00 98.51 279 A 1 ATOM 2245 C CA . ARG A 0 279 . -5.288 0.792 9.225 1.00 98.51 279 A 1 ATOM 2246 C C . ARG A 0 279 . -3.862 0.254 9.096 1.00 98.51 279 A 1 ATOM 2247 C CB . ARG A 0 279 . -5.449 2.058 10.090 1.00 98.51 279 A 1 ATOM 2248 O O . ARG A 0 279 . -3.625 -0.915 9.401 1.00 98.51 279 A 1 ATOM 2249 C CG . ARG A 0 279 . -5.078 1.939 11.573 1.00 98.51 279 A 1 ATOM 2250 C CD . ARG A 0 279 . -3.586 2.055 11.895 1.00 98.51 279 A 1 ATOM 2251 N NE . ARG A 0 279 . -3.056 3.400 11.610 1.00 98.51 279 A 1 ATOM 2252 N NH1 . ARG A 0 279 . -1.221 3.249 12.944 1.00 98.51 279 A 1 ATOM 2253 N NH2 . ARG A 0 279 . -1.777 5.221 12.067 1.00 98.51 279 A 1 ATOM 2254 C CZ . ARG A 0 279 . -2.008 3.952 12.189 1.00 98.51 279 A 1 ATOM 2255 N N . ALA A 0 280 . -2.932 1.077 8.620 1.00 96.98 280 A 1 ATOM 2256 C CA . ALA A 0 280 . -1.539 0.700 8.374 1.00 96.98 280 A 1 ATOM 2257 C C . ALA A 0 280 . -0.574 1.721 9.019 1.00 96.98 280 A 1 ATOM 2258 C CB . ALA A 0 280 . -1.387 0.444 6.873 1.00 96.98 280 A 1 ATOM 2259 O O . ALA A 0 280 . -0.699 1.924 10.227 1.00 96.98 280 A 1 ATOM 2260 N N . HIS A 0 281 . 0.345 2.358 8.282 1.00 98.02 281 A 1 ATOM 2261 C CA . HIS A 0 281 . 1.101 3.579 8.653 1.00 98.02 281 A 1 ATOM 2262 C C . HIS A 0 281 . 2.073 3.511 9.862 1.00 98.02 281 A 1 ATOM 2263 C CB . HIS A 0 281 . 0.093 4.742 8.777 1.00 98.02 281 A 1 ATOM 2264 O O . HIS A 0 281 . 2.931 4.386 10.030 1.00 98.02 281 A 1 ATOM 2265 C CG . HIS A 0 281 . 0.699 6.120 8.891 1.00 98.02 281 A 1 ATOM 2266 C CD2 . HIS A 0 281 . 0.398 7.081 9.823 1.00 98.02 281 A 1 ATOM 2267 N ND1 . HIS A 0 281 . 1.614 6.678 8.031 1.00 98.02 281 A 1 ATOM 2268 C CE1 . HIS A 0 281 . 1.851 7.935 8.431 1.00 98.02 281 A 1 ATOM 2269 N NE2 . HIS A 0 281 . 1.141 8.231 9.528 1.00 98.02 281 A 1 ATOM 2270 N N . GLU A 0 282 . 1.985 2.498 10.725 1.00 96.44 282 A 1 ATOM 2271 C CA . GLU A 0 282 . 2.952 2.208 11.790 1.00 96.44 282 A 1 ATOM 2272 C C . GLU A 0 282 . 3.531 0.800 11.631 1.00 96.44 282 A 1 ATOM 2273 C CB . GLU A 0 282 . 2.311 2.282 13.181 1.00 96.44 282 A 1 ATOM 2274 O O . GLU A 0 282 . 2.793 -0.192 11.679 1.00 96.44 282 A 1 ATOM 2275 C CG . GLU A 0 282 . 2.077 3.671 13.767 1.00 96.44 282 A 1 ATOM 2276 C CD . GLU A 0 282 . 1.519 3.470 15.181 1.00 96.44 282 A 1 ATOM 2277 O OE1 . GLU A 0 282 . 2.340 3.330 16.121 1.00 96.44 282 A 1 ATOM 2278 O OE2 . GLU A 0 282 . 0.281 3.281 15.282 1.00 96.44 282 A 1 ATOM 2279 N N . ALA A 0 283 . 4.861 0.701 11.571 1.00 93.75 283 A 1 ATOM 2280 C CA . ALA A 0 283 . 5.568 -0.573 11.616 1.00 93.75 283 A 1 ATOM 2281 C C . ALA A 0 283 . 5.234 -1.362 12.897 1.00 93.75 283 A 1 ATOM 2282 C CB . ALA A 0 283 . 7.074 -0.314 11.476 1.00 93.75 283 A 1 ATOM 2283 O O . ALA A 0 283 . 5.182 -0.803 13.994 1.00 93.75 283 A 1 ATOM 2284 N N . GLN A 0 284 . 5.056 -2.681 12.764 1.00 92.86 284 A 1 ATOM 2285 C CA . GLN A 0 284 . 4.787 -3.608 13.873 1.00 92.86 284 A 1 ATOM 2286 C C . GLN A 0 284 . 5.737 -4.812 13.786 1.00 92.86 284 A 1 ATOM 2287 C CB . GLN A 0 284 . 3.326 -4.107 13.834 1.00 92.86 284 A 1 ATOM 2288 O O . GLN A 0 284 . 5.900 -5.376 12.704 1.00 92.86 284 A 1 ATOM 2289 C CG . GLN A 0 284 . 2.239 -3.031 13.684 1.00 92.86 284 A 1 ATOM 2290 C CD . GLN A 0 284 . 2.214 -1.990 14.799 1.00 92.86 284 A 1 ATOM 2291 N NE2 . GLN A 0 284 . 2.038 -0.737 14.457 1.00 92.86 284 A 1 ATOM 2292 O OE1 . GLN A 0 284 . 2.294 -2.288 15.982 1.00 92.86 284 A 1 ATOM 2293 N N . ASP A 0 285 . 6.311 -5.259 14.908 1.00 89.08 285 A 1 ATOM 2294 C CA . ASP A 0 285 . 7.268 -6.385 14.943 1.00 89.08 285 A 1 ATOM 2295 C C . ASP A 0 285 . 6.656 -7.704 14.429 1.00 89.08 285 A 1 ATOM 2296 C CB . ASP A 0 285 . 7.789 -6.557 16.378 1.00 89.08 285 A 1 ATOM 2297 O O . ASP A 0 285 . 7.232 -8.409 13.597 1.00 89.08 285 A 1 ATOM 2298 C CG . ASP A 0 285 . 8.806 -7.700 16.472 1.00 89.08 285 A 1 ATOM 2299 O OD1 . ASP A 0 285 . 9.761 -7.693 15.667 1.00 89.08 285 A 1 ATOM 2300 O OD2 . ASP A 0 285 . 8.587 -8.607 17.307 1.00 89.08 285 A 1 ATOM 2301 N N . ALA A 0 286 . 5.419 -7.995 14.839 1.00 87.40 286 A 1 ATOM 2302 C CA . ALA A 0 286 . 4.642 -9.132 14.343 1.00 87.40 286 A 1 ATOM 2303 C C . ALA A 0 286 . 4.031 -8.911 12.941 1.00 87.40 286 A 1 ATOM 2304 C CB . ALA A 0 286 . 3.570 -9.461 15.390 1.00 87.40 286 A 1 ATOM 2305 O O . ALA A 0 286 . 3.332 -9.790 12.442 1.00 87.40 286 A 1 ATOM 2306 N N . GLY A 0 287 . 4.240 -7.739 12.330 1.00 88.42 287 A 1 ATOM 2307 C CA . GLY A 0 287 . 3.555 -7.290 11.114 1.00 88.42 287 A 1 ATOM 2308 C C . GLY A 0 287 . 2.099 -6.846 11.332 1.00 88.42 287 A 1 ATOM 2309 O O . GLY A 0 287 . 1.448 -6.397 10.389 1.00 88.42 287 A 1 ATOM 2310 N N . TYR A 0 288 . 1.553 -6.964 12.543 1.00 90.74 288 A 1 ATOM 2311 C CA . TYR A 0 288 . 0.222 -6.471 12.896 1.00 90.74 288 A 1 ATOM 2312 C C . TYR A 0 288 . 0.134 -6.127 14.388 1.00 90.74 288 A 1 ATOM 2313 C CB . TYR A 0 288 . -0.854 -7.506 12.514 1.00 90.74 288 A 1 ATOM 2314 O O . TYR A 0 288 . 0.942 -6.600 15.189 1.00 90.74 288 A 1 ATOM 2315 C CG . TYR A 0 288 . -0.886 -8.752 13.386 1.00 90.74 288 A 1 ATOM 2316 C CD1 . TYR A 0 288 . -0.031 -9.836 13.108 1.00 90.74 288 A 1 ATOM 2317 C CD2 . TYR A 0 288 . -1.772 -8.820 14.482 1.00 90.74 288 A 1 ATOM 2318 C CE1 . TYR A 0 288 . -0.043 -10.974 13.938 1.00 90.74 288 A 1 ATOM 2319 C CE2 . TYR A 0 288 . -1.792 -9.959 15.310 1.00 90.74 288 A 1 ATOM 2320 O OH . TYR A 0 288 . -0.933 -12.143 15.832 1.00 90.74 288 A 1 ATOM 2321 C CZ . TYR A 0 288 . -0.922 -11.039 15.039 1.00 90.74 288 A 1 ATOM 2322 N N . ARG A 0 289 . -0.879 -5.340 14.766 1.00 91.30 289 A 1 ATOM 2323 C CA . ARG A 0 289 . -1.266 -5.078 16.162 1.00 91.30 289 A 1 ATOM 2324 C C . ARG A 0 289 . -2.784 -5.008 16.273 1.00 91.30 289 A 1 ATOM 2325 C CB . ARG A 0 289 . -0.573 -3.793 16.657 1.00 91.30 289 A 1 ATOM 2326 O O . ARG A 0 289 . -3.421 -4.230 15.568 1.00 91.30 289 A 1 ATOM 2327 C CG . ARG A 0 289 . -0.910 -3.382 18.105 1.00 91.30 289 A 1 ATOM 2328 C CD . ARG A 0 289 . -0.045 -2.181 18.530 1.00 91.30 289 A 1 ATOM 2329 N NE . ARG A 0 289 . -0.422 -1.638 19.857 1.00 91.30 289 A 1 ATOM 2330 N NH1 . ARG A 0 289 . 1.017 0.158 19.861 1.00 91.30 289 A 1 ATOM 2331 N NH2 . ARG A 0 289 . -0.350 -0.128 21.586 1.00 91.30 289 A 1 ATOM 2332 C CZ . ARG A 0 289 . 0.082 -0.550 20.429 1.00 91.30 289 A 1 ATOM 2333 N N . MET A 0 290 . -3.361 -5.812 17.163 1.00 89.48 290 A 1 ATOM 2334 C CA . MET A 0 290 . -4.752 -5.661 17.599 1.00 89.48 290 A 1 ATOM 2335 C C . MET A 0 290 . -4.774 -4.777 18.845 1.00 89.48 290 A 1 ATOM 2336 C CB . MET A 0 290 . -5.399 -7.026 17.877 1.00 89.48 290 A 1 ATOM 2337 O O . MET A 0 290 . -3.950 -4.958 19.740 1.00 89.48 290 A 1 ATOM 2338 C CG . MET A 0 290 . -5.544 -7.855 16.597 1.00 89.48 290 A 1 ATOM 2339 S SD . MET A 0 290 . -6.440 -9.410 16.833 1.00 89.48 290 A 1 ATOM 2340 C CE . MET A 0 290 . -6.491 -9.975 15.115 1.00 89.48 290 A 1 ATOM 2341 N N . TYR A 0 291 . -5.690 -3.815 18.893 1.00 94.41 291 A 1 ATOM 2342 C CA . TYR A 0 291 . -5.826 -2.883 20.013 1.00 94.41 291 A 1 ATOM 2343 C C . TYR A 0 291 . -7.034 -3.270 20.882 1.00 94.41 291 A 1 ATOM 2344 C CB . TYR A 0 291 . -5.915 -1.445 19.481 1.00 94.41 291 A 1 ATOM 2345 O O . TYR A 0 291 . -7.786 -4.192 20.551 1.00 94.41 291 A 1 ATOM 2346 C CG . TYR A 0 291 . -4.698 -0.922 18.720 1.00 94.41 291 A 1 ATOM 2347 C CD1 . TYR A 0 291 . -3.903 0.118 19.252 1.00 94.41 291 A 1 ATOM 2348 C CD2 . TYR A 0 291 . -4.377 -1.441 17.451 1.00 94.41 291 A 1 ATOM 2349 C CE1 . TYR A 0 291 . -2.812 0.639 18.519 1.00 94.41 291 A 1 ATOM 2350 C CE2 . TYR A 0 291 . -3.271 -0.954 16.739 1.00 94.41 291 A 1 ATOM 2351 O OH . TYR A 0 291 . -1.449 0.567 16.506 1.00 94.41 291 A 1 ATOM 2352 C CZ . TYR A 0 291 . -2.491 0.101 17.252 1.00 94.41 291 A 1 ATOM 2353 N N . ARG A 0 292 . -7.220 -2.563 22.007 1.00 94.54 292 A 1 ATOM 2354 C CA . ARG A 0 292 . -8.265 -2.835 23.008 1.00 94.54 292 A 1 ATOM 2355 C C . ARG A 0 292 . -9.629 -3.124 22.363 1.00 94.54 292 A 1 ATOM 2356 C CB . ARG A 0 292 . -8.334 -1.650 23.994 1.00 94.54 292 A 1 ATOM 2357 O O . ARG A 0 292 . -10.123 -2.359 21.537 1.00 94.54 292 A 1 ATOM 2358 C CG . ARG A 0 292 . -9.328 -1.902 25.139 1.00 94.54 292 A 1 ATOM 2359 C CD . ARG A 0 292 . -9.316 -0.775 26.178 1.00 94.54 292 A 1 ATOM 2360 N NE . ARG A 0 292 . -10.249 -1.073 27.282 1.00 94.54 292 A 1 ATOM 2361 N NH1 . ARG A 0 292 . -10.117 0.935 28.415 1.00 94.54 292 A 1 ATOM 2362 N NH2 . ARG A 0 292 . -11.417 -0.678 29.191 1.00 94.54 292 A 1 ATOM 2363 C CZ . ARG A 0 292 . -10.581 -0.269 28.278 1.00 94.54 292 A 1 ATOM 2364 N N . LYS A 0 293 . -10.272 -4.218 22.776 1.00 91.63 293 A 1 ATOM 2365 C CA . LYS A 0 293 . -11.619 -4.588 22.316 1.00 91.63 293 A 1 ATOM 2366 C C . LYS A 0 293 . -12.654 -3.519 22.669 1.00 91.63 293 A 1 ATOM 2367 C CB . LYS A 0 293 . -12.009 -5.957 22.888 1.00 91.63 293 A 1 ATOM 2368 O O . LYS A 0 293 . -12.644 -2.971 23.774 1.00 91.63 293 A 1 ATOM 2369 C CG . LYS A 0 293 . -11.225 -7.084 22.203 1.00 91.63 293 A 1 ATOM 2370 C CD . LYS A 0 293 . -11.367 -8.399 22.964 1.00 91.63 293 A 1 ATOM 2371 C CE . LYS A 0 293 . -10.734 -9.515 22.133 1.00 91.63 293 A 1 ATOM 2372 N NZ . LYS A 0 293 . -10.544 -10.717 22.965 1.00 91.63 293 A 1 ATOM 2373 N N . SER A 0 294 . -13.574 -3.238 21.750 1.00 87.45 294 A 1 ATOM 2374 C CA . SER A 0 294 . -14.753 -2.423 22.056 1.00 87.45 294 A 1 ATOM 2375 C C . SER A 0 294 . -15.647 -3.175 23.044 1.00 87.45 294 A 1 ATOM 2376 C CB . SER A 0 294 . -15.514 -2.061 20.780 1.00 87.45 294 A 1 ATOM 2377 O O . SER A 0 294 . -15.981 -4.341 22.823 1.00 87.45 294 A 1 ATOM 2378 O OG . SER A 0 294 . -16.775 -1.501 21.102 1.00 87.45 294 A 1 ATOM 2379 N N . GLN A 0 295 . -16.051 -2.507 24.128 1.00 88.24 295 A 1 ATOM 2380 C CA . GLN A 0 295 . -16.926 -3.091 25.157 1.00 88.24 295 A 1 ATOM 2381 C C . GLN A 0 295 . -18.293 -3.512 24.591 1.00 88.24 295 A 1 ATOM 2382 C CB . GLN A 0 295 . -17.122 -2.084 26.304 1.00 88.24 295 A 1 ATOM 2383 O O . GLN A 0 295 . -18.921 -4.426 25.118 1.00 88.24 295 A 1 ATOM 2384 C CG . GLN A 0 295 . -15.821 -1.801 27.073 1.00 88.24 295 A 1 ATOM 2385 C CD . GLN A 0 295 . -15.983 -0.730 28.149 1.00 88.24 295 A 1 ATOM 2386 N NE2 . GLN A 0 295 . -14.939 0.008 28.461 1.00 88.24 295 A 1 ATOM 2387 O OE1 . GLN A 0 295 . -17.030 -0.531 28.737 1.00 88.24 295 A 1 ATOM 2388 N N . THR A 0 296 . -18.734 -2.876 23.501 1.00 82.83 296 A 1 ATOM 2389 C CA . THR A 0 296 . -20.028 -3.128 22.853 1.00 82.83 296 A 1 ATOM 2390 C C . THR A 0 296 . -19.999 -4.341 21.917 1.00 82.83 296 A 1 ATOM 2391 C CB . THR A 0 296 . -20.465 -1.876 22.069 1.00 82.83 296 A 1 ATOM 2392 O O . THR A 0 296 . -21.019 -5.005 21.758 1.00 82.83 296 A 1 ATOM 2393 C CG2 . THR A 0 296 . -21.933 -1.902 21.649 1.00 82.83 296 A 1 ATOM 2394 O OG1 . THR A 0 296 . -20.299 -0.727 22.870 1.00 82.83 296 A 1 ATOM 2395 N N . THR A 0 297 . -18.855 -4.640 21.285 1.00 82.84 297 A 1 ATOM 2396 C CA . THR A 0 297 . -18.749 -5.696 20.254 1.00 82.84 297 A 1 ATOM 2397 C C . THR A 0 297 . -17.932 -6.914 20.688 1.00 82.84 297 A 1 ATOM 2398 C CB . THR A 0 297 . -18.163 -5.158 18.937 1.00 82.84 297 A 1 ATOM 2399 O O . THR A 0 297 . -18.055 -7.971 20.073 1.00 82.84 297 A 1 ATOM 2400 C CG2 . THR A 0 297 . -18.894 -3.927 18.401 1.00 82.84 297 A 1 ATOM 2401 O OG1 . THR A 0 297 . -16.811 -4.804 19.109 1.00 82.84 297 A 1 ATOM 2402 N N . GLY A 0 298 . -17.071 -6.785 21.705 1.00 85.17 298 A 1 ATOM 2403 C CA . GLY A 0 298 . -16.104 -7.821 22.092 1.00 85.17 298 A 1 ATOM 2404 C C . GLY A 0 298 . -14.961 -8.032 21.086 1.00 85.17 298 A 1 ATOM 2405 O O . GLY A 0 298 . -14.141 -8.929 21.273 1.00 85.17 298 A 1 ATOM 2406 N N . PHE A 0 299 . -14.885 -7.210 20.035 1.00 85.61 299 A 1 ATOM 2407 C CA . PHE A 0 299 . -13.910 -7.297 18.946 1.00 85.61 299 A 1 ATOM 2408 C C . PHE A 0 299 . -12.904 -6.126 19.026 1.00 85.61 299 A 1 ATOM 2409 C CB . PHE A 0 299 . -14.697 -7.325 17.624 1.00 85.61 299 A 1 ATOM 2410 O O . PHE A 0 299 . -13.290 -5.053 19.505 1.00 85.61 299 A 1 ATOM 2411 C CG . PHE A 0 299 . -13.881 -7.702 16.406 1.00 85.61 299 A 1 ATOM 2412 C CD1 . PHE A 0 299 . -13.218 -6.703 15.674 1.00 85.61 299 A 1 ATOM 2413 C CD2 . PHE A 0 299 . -13.745 -9.051 16.027 1.00 85.61 299 A 1 ATOM 2414 C CE1 . PHE A 0 299 . -12.397 -7.048 14.586 1.00 85.61 299 A 1 ATOM 2415 C CE2 . PHE A 0 299 . -12.945 -9.396 14.921 1.00 85.61 299 A 1 ATOM 2416 C CZ . PHE A 0 299 . -12.267 -8.394 14.204 1.00 85.61 299 A 1 ATOM 2417 N N . PRO A 0 300 . -11.627 -6.288 18.606 1.00 90.92 300 A 1 ATOM 2418 C CA . PRO A 0 300 . -10.632 -5.207 18.579 1.00 90.92 300 A 1 ATOM 2419 C C . PRO A 0 300 . -11.173 -3.934 17.919 1.00 90.92 300 A 1 ATOM 2420 C CB . PRO A 0 300 . -9.437 -5.778 17.808 1.00 90.92 300 A 1 ATOM 2421 O O . PRO A 0 300 . -11.617 -3.981 16.772 1.00 90.92 300 A 1 ATOM 2422 C CG . PRO A 0 300 . -9.494 -7.262 18.162 1.00 90.92 300 A 1 ATOM 2423 C CD . PRO A 0 300 . -10.996 -7.540 18.205 1.00 90.92 300 A 1 ATOM 2424 N N . SER A 0 301 . -11.160 -2.792 18.615 1.00 95.51 301 A 1 ATOM 2425 C CA . SER A 0 301 . -11.722 -1.545 18.062 1.00 95.51 301 A 1 ATOM 2426 C C . SER A 0 301 . -10.895 -0.996 16.891 1.00 95.51 301 A 1 ATOM 2427 C CB . SER A 0 301 . -11.857 -0.493 19.166 1.00 95.51 301 A 1 ATOM 2428 O O . SER A 0 301 . -11.437 -0.382 15.973 1.00 95.51 301 A 1 ATOM 2429 O OG . SER A 0 301 . -10.593 -0.125 19.677 1.00 95.51 301 A 1 ATOM 2430 N N . LEU A 0 302 . -9.594 -1.285 16.901 1.00 97.02 302 A 1 ATOM 2431 C CA . LEU A 0 302 . -8.614 -0.914 15.891 1.00 97.02 302 A 1 ATOM 2432 C C . LEU A 0 302 . -7.685 -2.107 15.619 1.00 97.02 302 A 1 ATOM 2433 C CB . LEU A 0 302 . -7.851 0.310 16.428 1.00 97.02 302 A 1 ATOM 2434 O O . LEU A 0 302 . -7.338 -2.857 16.541 1.00 97.02 302 A 1 ATOM 2435 C CG . LEU A 0 302 . -6.832 0.947 15.470 1.00 97.02 302 A 1 ATOM 2436 C CD1 . LEU A 0 302 . -7.542 1.701 14.350 1.00 97.02 302 A 1 ATOM 2437 C CD2 . LEU A 0 302 . -5.972 1.924 16.261 1.00 97.02 302 A 1 ATOM 2438 N N . ILE A 0 303 . -7.261 -2.265 14.366 1.00 94.82 303 A 1 ATOM 2439 C CA . ILE A 0 303 . -6.211 -3.202 13.952 1.00 94.82 303 A 1 ATOM 2440 C C . ILE A 0 303 . -5.248 -2.479 13.002 1.00 94.82 303 A 1 ATOM 2441 C CB . ILE A 0 303 . -6.804 -4.478 13.301 1.00 94.82 303 A 1 ATOM 2442 O O . ILE A 0 303 . -5.667 -1.979 11.957 1.00 94.82 303 A 1 ATOM 2443 C CG1 . ILE A 0 303 . -7.868 -5.148 14.207 1.00 94.82 303 A 1 ATOM 2444 C CG2 . ILE A 0 303 . -5.671 -5.469 12.958 1.00 94.82 303 A 1 ATOM 2445 C CD1 . ILE A 0 303 . -8.513 -6.419 13.639 1.00 94.82 303 A 1 ATOM 2446 N N . THR A 0 304 . -3.958 -2.474 13.343 1.00 96.04 304 A 1 ATOM 2447 C CA . THR A 0 304 . -2.876 -2.045 12.443 1.00 96.04 304 A 1 ATOM 2448 C C . THR A 0 304 . -2.323 -3.256 11.697 1.00 96.04 304 A 1 ATOM 2449 C CB . THR A 0 304 . -1.752 -1.296 13.181 1.00 96.04 304 A 1 ATOM 2450 O O . THR A 0 304 . -2.040 -4.286 12.315 1.00 96.04 304 A 1 ATOM 2451 C CG2 . THR A 0 304 . -0.628 -0.864 12.241 1.00 96.04 304 A 1 ATOM 2452 O OG1 . THR A 0 304 . -2.269 -0.119 13.755 1.00 96.04 304 A 1 ATOM 2453 N N . ILE A 0 305 . -2.153 -3.133 10.381 1.00 93.96 305 A 1 ATOM 2454 C CA . ILE A 0 305 . -1.582 -4.139 9.478 1.00 93.96 305 A 1 ATOM 2455 C C . ILE A 0 305 . -0.383 -3.504 8.770 1.00 93.96 305 A 1 ATOM 2456 C CB . ILE A 0 305 . -2.630 -4.608 8.437 1.00 93.96 305 A 1 ATOM 2457 O O . ILE A 0 305 . -0.514 -2.444 8.172 1.00 93.96 305 A 1 ATOM 2458 C CG1 . ILE A 0 305 . -3.936 -5.127 9.087 1.00 93.96 305 A 1 ATOM 2459 C CG2 . ILE A 0 305 . -2.024 -5.700 7.528 1.00 93.96 305 A 1 ATOM 2460 C CD1 . ILE A 0 305 . -5.107 -5.190 8.097 1.00 93.96 305 A 1 ATOM 2461 N N . PHE A 0 306 . 0.767 -4.168 8.787 1.00 94.71 306 A 1 ATOM 2462 C CA . PHE A 0 306 . 1.998 -3.721 8.137 1.00 94.71 306 A 1 ATOM 2463 C C . PHE A 0 306 . 2.520 -4.844 7.229 1.00 94.71 306 A 1 ATOM 2464 C CB . PHE A 0 306 . 2.982 -3.304 9.235 1.00 94.71 306 A 1 ATOM 2465 O O . PHE A 0 306 . 2.446 -6.024 7.585 1.00 94.71 306 A 1 ATOM 2466 C CG . PHE A 0 306 . 4.210 -2.571 8.744 1.00 94.71 306 A 1 ATOM 2467 C CD1 . PHE A 0 306 . 5.468 -3.200 8.776 1.00 94.71 306 A 1 ATOM 2468 C CD2 . PHE A 0 306 . 4.108 -1.231 8.321 1.00 94.71 306 A 1 ATOM 2469 C CE1 . PHE A 0 306 . 6.618 -2.487 8.397 1.00 94.71 306 A 1 ATOM 2470 C CE2 . PHE A 0 306 . 5.261 -0.529 7.931 1.00 94.71 306 A 1 ATOM 2471 C CZ . PHE A 0 306 . 6.515 -1.156 7.964 1.00 94.71 306 A 1 ATOM 2472 N N . SER A 0 307 . 2.967 -4.524 6.012 1.00 95.14 307 A 1 ATOM 2473 C CA . SER A 0 307 . 3.239 -5.538 4.973 1.00 95.14 307 A 1 ATOM 2474 C C . SER A 0 307 . 4.642 -5.471 4.359 1.00 95.14 307 A 1 ATOM 2475 C CB . SER A 0 307 . 2.115 -5.531 3.932 1.00 95.14 307 A 1 ATOM 2476 O O . SER A 0 307 . 4.950 -6.270 3.475 1.00 95.14 307 A 1 ATOM 2477 O OG . SER A 0 307 . 0.912 -5.942 4.573 1.00 95.14 307 A 1 ATOM 2478 N N . ALA A 0 308 . 5.512 -4.617 4.902 1.00 94.42 308 A 1 ATOM 2479 C CA . ALA A 0 308 . 6.942 -4.554 4.623 1.00 94.42 308 A 1 ATOM 2480 C C . ALA A 0 308 . 7.734 -5.365 5.685 1.00 94.42 308 A 1 ATOM 2481 C CB . ALA A 0 308 . 7.318 -3.067 4.590 1.00 94.42 308 A 1 ATOM 2482 O O . ALA A 0 308 . 7.910 -4.893 6.812 1.00 94.42 308 A 1 ATOM 2483 N N . PRO A 0 309 . 8.174 -6.607 5.402 1.00 92.10 309 A 1 ATOM 2484 C CA . PRO A 0 309 . 8.974 -7.409 6.335 1.00 92.10 309 A 1 ATOM 2485 C C . PRO A 0 309 . 10.431 -6.936 6.371 1.00 92.10 309 A 1 ATOM 2486 C CB . PRO A 0 309 . 8.883 -8.830 5.792 1.00 92.10 309 A 1 ATOM 2487 O O . PRO A 0 309 . 10.923 -6.405 5.381 1.00 92.10 309 A 1 ATOM 2488 C CG . PRO A 0 309 . 8.854 -8.595 4.282 1.00 92.10 309 A 1 ATOM 2489 C CD . PRO A 0 309 . 7.990 -7.341 4.157 1.00 92.10 309 A 1 ATOM 2490 N N . ASN A 0 310 . 11.142 -7.162 7.481 1.00 92.10 310 A 1 ATOM 2491 C CA . ASN A 0 310 . 12.516 -6.676 7.692 1.00 92.10 310 A 1 ATOM 2492 C C . ASN A 0 310 . 12.717 -5.228 7.198 1.00 92.10 310 A 1 ATOM 2493 C CB . ASN A 0 310 . 13.540 -7.663 7.102 1.00 92.10 310 A 1 ATOM 2494 O O . ASN A 0 310 . 13.631 -4.929 6.430 1.00 92.10 310 A 1 ATOM 2495 C CG . ASN A 0 310 . 14.956 -7.272 7.501 1.00 92.10 310 A 1 ATOM 2496 N ND2 . ASN A 0 310 . 15.901 -7.257 6.592 1.00 92.10 310 A 1 ATOM 2497 O OD1 . ASN A 0 310 . 15.225 -6.965 8.652 1.00 92.10 310 A 1 ATOM 2498 N N . TYR A 0 311 . 11.806 -4.344 7.594 1.00 92.51 311 A 1 ATOM 2499 C CA . TYR A 0 311 . 11.690 -2.992 7.069 1.00 92.51 311 A 1 ATOM 2500 C C . TYR A 0 311 . 13.016 -2.220 7.175 1.00 92.51 311 A 1 ATOM 2501 C CB . TYR A 0 311 . 10.514 -2.326 7.790 1.00 92.51 311 A 1 ATOM 2502 O O . TYR A 0 311 . 13.786 -2.383 8.128 1.00 92.51 311 A 1 ATOM 2503 C CG . TYR A 0 311 . 10.230 -0.884 7.435 1.00 92.51 311 A 1 ATOM 2504 C CD1 . TYR A 0 311 . 10.027 0.050 8.469 1.00 92.51 311 A 1 ATOM 2505 C CD2 . TYR A 0 311 . 10.115 -0.486 6.088 1.00 92.51 311 A 1 ATOM 2506 C CE1 . TYR A 0 311 . 9.724 1.388 8.167 1.00 92.51 311 A 1 ATOM 2507 C CE2 . TYR A 0 311 . 9.838 0.858 5.781 1.00 92.51 311 A 1 ATOM 2508 O OH . TYR A 0 311 . 9.325 3.073 6.526 1.00 92.51 311 A 1 ATOM 2509 C CZ . TYR A 0 311 . 9.627 1.789 6.820 1.00 92.51 311 A 1 ATOM 2510 N N . LEU A 0 312 . 13.313 -1.417 6.148 1.00 90.14 312 A 1 ATOM 2511 C CA . LEU A 0 312 . 14.595 -0.716 5.955 1.00 90.14 312 A 1 ATOM 2512 C C . LEU A 0 312 . 15.845 -1.624 5.995 1.00 90.14 312 A 1 ATOM 2513 C CB . LEU A 0 312 . 14.716 0.471 6.935 1.00 90.14 312 A 1 ATOM 2514 O O . LEU A 0 312 . 16.937 -1.147 6.297 1.00 90.14 312 A 1 ATOM 2515 C CG . LEU A 0 312 . 13.525 1.430 7.025 1.00 90.14 312 A 1 ATOM 2516 C CD1 . LEU A 0 312 . 13.925 2.613 7.903 1.00 90.14 312 A 1 ATOM 2517 C CD2 . LEU A 0 312 . 13.096 1.992 5.675 1.00 90.14 312 A 1 ATOM 2518 N N . ASP A 0 313 . 15.685 -2.927 5.746 1.00 91.36 313 A 1 ATOM 2519 C CA . ASP A 0 313 . 16.688 -3.985 5.939 1.00 91.36 313 A 1 ATOM 2520 C C . ASP A 0 313 . 17.211 -4.151 7.388 1.00 91.36 313 A 1 ATOM 2521 C CB . ASP A 0 313 . 17.808 -3.900 4.878 1.00 91.36 313 A 1 ATOM 2522 O O . ASP A 0 313 . 18.145 -4.928 7.616 1.00 91.36 313 A 1 ATOM 2523 C CG . ASP A 0 313 . 17.336 -4.299 3.477 1.00 91.36 313 A 1 ATOM 2524 O OD1 . ASP A 0 313 . 16.850 -5.447 3.347 1.00 91.36 313 A 1 ATOM 2525 O OD2 . ASP A 0 313 . 17.545 -3.501 2.534 1.00 91.36 313 A 1 ATOM 2526 N N . VAL A 0 314 . 16.622 -3.463 8.381 1.00 88.44 314 A 1 ATOM 2527 C CA . VAL A 0 314 . 17.153 -3.388 9.763 1.00 88.44 314 A 1 ATOM 2528 C C . VAL A 0 314 . 16.145 -3.610 10.892 1.00 88.44 314 A 1 ATOM 2529 C CB . VAL A 0 314 . 17.896 -2.063 10.029 1.00 88.44 314 A 1 ATOM 2530 O O . VAL A 0 314 . 16.571 -3.928 12.001 1.00 88.44 314 A 1 ATOM 2531 C CG1 . VAL A 0 314 . 19.121 -1.897 9.122 1.00 88.44 314 A 1 ATOM 2532 C CG2 . VAL A 0 314 . 17.012 -0.817 9.896 1.00 88.44 314 A 1 ATOM 2533 N N . TYR A 0 315 . 14.837 -3.464 10.659 1.00 90.02 315 A 1 ATOM 2534 C CA . TYR A 0 315 . 13.830 -3.659 11.715 1.00 90.02 315 A 1 ATOM 2535 C C . TYR A 0 315 . 13.674 -5.130 12.138 1.00 90.02 315 A 1 ATOM 2536 C CB . TYR A 0 315 . 12.474 -3.099 11.261 1.00 90.02 315 A 1 ATOM 2537 O O . TYR A 0 315 . 13.209 -5.388 13.246 1.00 90.02 315 A 1 ATOM 2538 C CG . TYR A 0 315 . 12.206 -1.626 11.539 1.00 90.02 315 A 1 ATOM 2539 C CD1 . TYR A 0 315 . 11.349 -1.273 12.599 1.00 90.02 315 A 1 ATOM 2540 C CD2 . TYR A 0 315 . 12.703 -0.614 10.692 1.00 90.02 315 A 1 ATOM 2541 C CE1 . TYR A 0 315 . 10.908 0.054 12.749 1.00 90.02 315 A 1 ATOM 2542 C CE2 . TYR A 0 315 . 12.268 0.719 10.843 1.00 90.02 315 A 1 ATOM 2543 O OH . TYR A 0 315 . 10.796 2.291 11.921 1.00 90.02 315 A 1 ATOM 2544 C CZ . TYR A 0 315 . 11.334 1.047 11.847 1.00 90.02 315 A 1 ATOM 2545 N N . ASN A 0 316 . 14.030 -6.093 11.274 1.00 88.29 316 A 1 ATOM 2546 C CA . ASN A 0 316 . 13.877 -7.541 11.499 1.00 88.29 316 A 1 ATOM 2547 C C . ASN A 0 316 . 12.436 -7.994 11.854 1.00 88.29 316 A 1 ATOM 2548 C CB . ASN A 0 316 . 14.994 -8.004 12.455 1.00 88.29 316 A 1 ATOM 2549 O O . ASN A 0 316 . 12.225 -9.112 12.325 1.00 88.29 316 A 1 ATOM 2550 C CG . ASN A 0 316 . 15.150 -9.512 12.526 1.00 88.29 316 A 1 ATOM 2551 N ND2 . ASN A 0 316 . 14.665 -10.134 13.574 1.00 88.29 316 A 1 ATOM 2552 O OD1 . ASN A 0 316 . 15.717 -10.160 11.661 1.00 88.29 316 A 1 ATOM 2553 N N . ASN A 0 317 . 11.434 -7.150 11.584 1.00 87.23 317 A 1 ATOM 2554 C CA . ASN A 0 317 . 10.019 -7.462 11.768 1.00 87.23 317 A 1 ATOM 2555 C C . ASN A 0 317 . 9.538 -8.528 10.773 1.00 87.23 317 A 1 ATOM 2556 C CB . ASN A 0 317 . 9.187 -6.177 11.647 1.00 87.23 317 A 1 ATOM 2557 O O . ASN A 0 317 . 10.091 -8.705 9.682 1.00 87.23 317 A 1 ATOM 2558 C CG . ASN A 0 317 . 9.175 -5.619 10.240 1.00 87.23 317 A 1 ATOM 2559 N ND2 . ASN A 0 317 . 8.079 -5.735 9.530 1.00 87.23 317 A 1 ATOM 2560 O OD1 . ASN A 0 317 . 10.174 -5.115 9.760 1.00 87.23 317 A 1 ATOM 2561 N N . LYS A 0 318 . 8.468 -9.230 11.135 1.00 79.07 318 A 1 ATOM 2562 C CA . LYS A 0 318 . 7.956 -10.378 10.380 1.00 79.07 318 A 1 ATOM 2563 C C . LYS A 0 318 . 7.122 -9.966 9.166 1.00 79.07 318 A 1 ATOM 2564 C CB . LYS A 0 318 . 7.153 -11.286 11.323 1.00 79.07 318 A 1 ATOM 2565 O O . LYS A 0 318 . 6.481 -8.917 9.149 1.00 79.07 318 A 1 ATOM 2566 C CG . LYS A 0 318 . 8.035 -11.835 12.454 1.00 79.07 318 A 1 ATOM 2567 C CD . LYS A 0 318 . 7.211 -12.668 13.435 1.00 79.07 318 A 1 ATOM 2568 C CE . LYS A 0 318 . 8.105 -13.046 14.618 1.00 79.07 318 A 1 ATOM 2569 N NZ . LYS A 0 318 . 7.307 -13.621 15.725 1.00 79.07 318 A 1 ATOM 2570 N N . VAL A 0 319 . 7.049 -10.874 8.188 1.00 66.64 319 A 1 ATOM 2571 C CA . VAL A 0 319 . 5.886 -10.948 7.290 1.00 66.64 319 A 1 ATOM 2572 C C . VAL A 0 319 . 4.665 -11.248 8.154 1.00 66.64 319 A 1 ATOM 2573 C CB . VAL A 0 319 . 6.031 -12.061 6.226 1.00 66.64 319 A 1 ATOM 2574 O O . VAL A 0 319 . 4.684 -12.196 8.940 1.00 66.64 319 A 1 ATOM 2575 C CG1 . VAL A 0 319 . 4.765 -12.238 5.374 1.00 66.64 319 A 1 ATOM 2576 C CG2 . VAL A 0 319 . 7.174 -11.782 5.248 1.00 66.64 319 A 1 ATOM 2577 N N . THR A 0 320 . 3.593 -10.485 7.970 1.00 55.92 320 A 1 ATOM 2578 C CA . THR A 0 320 . 2.287 -10.825 8.533 1.00 55.92 320 A 1 ATOM 2579 C C . THR A 0 320 . 1.783 -12.127 7.893 1.00 55.92 320 A 1 ATOM 2580 C CB . THR A 0 320 . 1.342 -9.607 8.405 1.00 55.92 320 A 1 ATOM 2581 O O . THR A 0 320 . 1.337 -12.147 6.748 1.00 55.92 320 A 1 ATOM 2582 C CG2 . THR A 0 320 . -0.110 -9.838 8.025 1.00 55.92 320 A 1 ATOM 2583 O OG1 . THR A 0 320 . 1.238 -9.049 9.681 1.00 55.92 320 A 1 ATOM 2584 N N . GLU A 0 321 . 1.869 -13.246 8.625 1.00 45.58 321 A 1 ATOM 2585 C CA . GLU A 0 321 . 1.209 -14.508 8.236 1.00 45.58 321 A 1 ATOM 2586 C C . GLU A 0 321 . -0.319 -14.345 8.242 1.00 45.58 321 A 1 ATOM 2587 C CB . GLU A 0 321 . 1.597 -15.660 9.182 1.00 45.58 321 A 1 ATOM 2588 O O . GLU A 0 321 . -1.029 -14.951 7.441 1.00 45.58 321 A 1 ATOM 2589 C CG . GLU A 0 321 . 3.064 -16.102 9.050 1.00 45.58 321 A 1 ATOM 2590 C CD . GLU A 0 321 . 3.367 -17.409 9.808 1.00 45.58 321 A 1 ATOM 2591 O OE1 . GLU A 0 321 . 4.324 -18.104 9.394 1.00 45.58 321 A 1 ATOM 2592 O OE2 . GLU A 0 321 . 2.659 -17.708 10.797 1.00 45.58 321 A 1 ATOM 2593 N N . MET A 0 322 . -0.824 -13.454 9.103 1.00 47.92 322 A 1 ATOM 2594 C CA . MET A 0 322 . -2.215 -13.008 9.145 1.00 47.92 322 A 1 ATOM 2595 C C . MET A 0 322 . -2.537 -12.051 7.980 1.00 47.92 322 A 1 ATOM 2596 C CB . MET A 0 322 . -2.505 -12.394 10.534 1.00 47.92 322 A 1 ATOM 2597 O O . MET A 0 322 . -3.014 -10.945 8.208 1.00 47.92 322 A 1 ATOM 2598 C CG . MET A 0 322 . -4.008 -12.199 10.800 1.00 47.92 322 A 1 ATOM 2599 S SD . MET A 0 322 . -4.424 -11.359 12.357 1.00 47.92 322 A 1 ATOM 2600 C CE . MET A 0 322 . -3.974 -9.647 11.977 1.00 47.92 322 A 1 ATOM 2601 N N . LEU A 0 323 . -2.292 -12.431 6.721 1.00 50.67 323 A 1 ATOM 2602 C CA . LEU A 0 323 . -2.872 -11.706 5.580 1.00 50.67 323 A 1 ATOM 2603 C C . LEU A 0 323 . -4.398 -11.816 5.701 1.00 50.67 323 A 1 ATOM 2604 C CB . LEU A 0 323 . -2.310 -12.251 4.252 1.00 50.67 323 A 1 ATOM 2605 O O . LEU A 0 323 . -4.959 -12.906 5.572 1.00 50.67 323 A 1 ATOM 2606 C CG . LEU A 0 323 . -1.090 -11.444 3.768 1.00 50.67 323 A 1 ATOM 2607 C CD1 . LEU A 0 323 . -0.377 -12.191 2.645 1.00 50.67 323 A 1 ATOM 2608 C CD2 . LEU A 0 323 . -1.474 -10.070 3.210 1.00 50.67 323 A 1 ATOM 2609 N N . VAL A 0 324 . -5.046 -10.716 6.105 1.00 47.82 324 A 1 ATOM 2610 C CA . VAL A 0 324 . -6.139 -10.823 7.087 1.00 47.82 324 A 1 ATOM 2611 C C . VAL A 0 324 . -7.435 -11.387 6.493 1.00 47.82 324 A 1 ATOM 2612 C CB . VAL A 0 324 . -6.411 -9.500 7.849 1.00 47.82 324 A 1 ATOM 2613 O O . VAL A 0 324 . -8.321 -10.651 6.067 1.00 47.82 324 A 1 ATOM 2614 C CG1 . VAL A 0 324 . -7.187 -9.809 9.137 1.00 47.82 324 A 1 ATOM 2615 C CG2 . VAL A 0 324 . -5.174 -8.719 8.295 1.00 47.82 324 A 1 ATOM 2616 N N . ASN A 0 325 . -7.608 -12.707 6.571 1.00 46.55 325 A 1 ATOM 2617 C CA . ASN A 0 325 . -8.928 -13.333 6.581 1.00 46.55 325 A 1 ATOM 2618 C C . ASN A 0 325 . -9.576 -13.050 7.951 1.00 46.55 325 A 1 ATOM 2619 C CB . ASN A 0 325 . -8.795 -14.834 6.262 1.00 46.55 325 A 1 ATOM 2620 O O . ASN A 0 325 . -9.352 -13.779 8.916 1.00 46.55 325 A 1 ATOM 2621 C CG . ASN A 0 325 . -8.642 -15.104 4.774 1.00 46.55 325 A 1 ATOM 2622 N ND2 . ASN A 0 325 . -7.711 -15.940 4.380 1.00 46.55 325 A 1 ATOM 2623 O OD1 . ASN A 0 325 . -9.381 -14.597 3.949 1.00 46.55 325 A 1 ATOM 2624 N N . VAL A 0 326 . -10.354 -11.965 8.024 1.00 43.17 326 A 1 ATOM 2625 C CA . VAL A 0 326 . -10.786 -11.221 9.240 1.00 43.17 326 A 1 ATOM 2626 C C . VAL A 0 326 . -11.627 -12.015 10.269 1.00 43.17 326 A 1 ATOM 2627 C CB . VAL A 0 326 . -11.479 -9.894 8.802 1.00 43.17 326 A 1 ATOM 2628 O O . VAL A 0 326 . -12.063 -11.470 11.275 1.00 43.17 326 A 1 ATOM 2629 C CG1 . VAL A 0 326 . -11.632 -8.861 9.927 1.00 43.17 326 A 1 ATOM 2630 C CG2 . VAL A 0 326 . -10.691 -9.162 7.698 1.00 43.17 326 A 1 ATOM 2631 N N . LEU A 0 327 . -11.849 -13.315 10.073 1.00 35.74 327 A 1 ATOM 2632 C CA . LEU A 0 327 . -12.810 -14.112 10.845 1.00 35.74 327 A 1 ATOM 2633 C C . LEU A 0 327 . -12.239 -14.891 12.050 1.00 35.74 327 A 1 ATOM 2634 C CB . LEU A 0 327 . -13.553 -15.046 9.866 1.00 35.74 327 A 1 ATOM 2635 O O . LEU A 0 327 . -13.032 -15.487 12.772 1.00 35.74 327 A 1 ATOM 2636 C CG . LEU A 0 327 . -14.467 -14.321 8.856 1.00 35.74 327 A 1 ATOM 2637 C CD1 . LEU A 0 327 . -15.024 -15.330 7.850 1.00 35.74 327 A 1 ATOM 2638 C CD2 . LEU A 0 327 . -15.654 -13.630 9.532 1.00 35.74 327 A 1 ATOM 2639 N N . ASN A 0 328 . -10.914 -14.935 12.271 1.00 31.88 328 A 1 ATOM 2640 C CA . ASN A 0 328 . -10.308 -16.065 13.007 1.00 31.88 328 A 1 ATOM 2641 C C . ASN A 0 328 . -9.389 -15.784 14.220 1.00 31.88 328 A 1 ATOM 2642 C CB . ASN A 0 328 . -9.609 -16.985 11.973 1.00 31.88 328 A 1 ATOM 2643 O O . ASN A 0 328 . -8.900 -16.756 14.793 1.00 31.88 328 A 1 ATOM 2644 C CG . ASN A 0 328 . -10.351 -18.285 11.697 1.00 31.88 328 A 1 ATOM 2645 N ND2 . ASN A 0 328 . -9.711 -19.215 11.028 1.00 31.88 328 A 1 ATOM 2646 O OD1 . ASN A 0 328 . -11.499 -18.503 12.035 1.00 31.88 328 A 1 ATOM 2647 N N . ILE A 0 329 . -9.106 -14.538 14.630 1.00 33.23 329 A 1 ATOM 2648 C CA . ILE A 0 329 . -8.123 -14.269 15.711 1.00 33.23 329 A 1 ATOM 2649 C C . ILE A 0 329 . -8.678 -13.307 16.773 1.00 33.23 329 A 1 ATOM 2650 C CB . ILE A 0 329 . -6.754 -13.833 15.119 1.00 33.23 329 A 1 ATOM 2651 O O . ILE A 0 329 . -9.067 -12.185 16.459 1.00 33.23 329 A 1 ATOM 2652 C CG1 . ILE A 0 329 . -6.160 -15.018 14.311 1.00 33.23 329 A 1 ATOM 2653 C CG2 . ILE A 0 329 . -5.773 -13.380 16.219 1.00 33.23 329 A 1 ATOM 2654 C CD1 . ILE A 0 329 . -4.764 -14.819 13.714 1.00 33.23 329 A 1 ATOM 2655 N N . CYS A 0 330 . -8.702 -13.766 18.034 1.00 26.88 330 A 1 ATOM 2656 C CA . CYS A 0 330 . -9.063 -12.996 19.232 1.00 26.88 330 A 1 ATOM 2657 C C . CYS A 0 330 . -8.613 -13.704 20.531 1.00 26.88 330 A 1 ATOM 2658 C CB . CYS A 0 330 . -10.596 -12.813 19.276 1.00 26.88 330 A 1 ATOM 2659 O O . CYS A 0 330 . -9.240 -14.675 20.948 1.00 26.88 330 A 1 ATOM 2660 S SG . CYS A 0 330 . -11.055 -11.175 18.656 1.00 26.88 330 A 1 ATOM 2661 N N . SER A 0 331 . -7.615 -13.157 21.225 1.00 29.21 331 A 1 ATOM 2662 C CA . SER A 0 331 . -7.329 -13.400 22.653 1.00 29.21 331 A 1 ATOM 2663 C C . SER A 0 331 . -6.395 -12.300 23.163 1.00 29.21 331 A 1 ATOM 2664 C CB . SER A 0 331 . -6.689 -14.774 22.903 1.00 29.21 331 A 1 ATOM 2665 O O . SER A 0 331 . -5.495 -11.899 22.429 1.00 29.21 331 A 1 ATOM 2666 O OG . SER A 0 331 . -5.538 -14.961 22.103 1.00 29.21 331 A 1 ATOM 2667 N N . ASP A 0 332 . -6.616 -11.818 24.382 1.00 26.56 332 A 1 ATOM 2668 C CA . ASP A 0 332 . -5.871 -10.711 25.000 1.00 26.56 332 A 1 ATOM 2669 C C . ASP A 0 332 . -5.027 -11.245 26.168 1.00 26.56 332 A 1 ATOM 2670 C CB . ASP A 0 332 . -6.844 -9.627 25.523 1.00 26.56 332 A 1 ATOM 2671 O O . ASP A 0 332 . -5.458 -12.209 26.794 1.00 26.56 332 A 1 ATOM 2672 C CG . ASP A 0 332 . -8.160 -9.533 24.747 1.00 26.56 332 A 1 ATOM 2673 O OD1 . ASP A 0 332 . -8.205 -8.953 23.640 1.00 26.56 332 A 1 ATOM 2674 O OD2 . ASP A 0 332 . -9.176 -10.124 25.187 1.00 26.56 332 A 1 ATOM 2675 N N . ASP A 0 333 . -3.879 -10.620 26.462 1.00 28.13 333 A 1 ATOM 2676 C CA . ASP A 0 333 . -3.404 -10.332 27.832 1.00 28.13 333 A 1 ATOM 2677 C C . ASP A 0 333 . -2.038 -9.606 27.833 1.00 28.13 333 A 1 ATOM 2678 C CB . ASP A 0 333 . -3.305 -11.588 28.737 1.00 28.13 333 A 1 ATOM 2679 O O . ASP A 0 333 . -1.113 -10.024 27.142 1.00 28.13 333 A 1 ATOM 2680 C CG . ASP A 0 333 . -4.531 -11.806 29.648 1.00 28.13 333 A 1 ATOM 2681 O OD1 . ASP A 0 333 . -5.229 -10.807 29.958 1.00 28.13 333 A 1 ATOM 2682 O OD2 . ASP A 0 333 . -4.717 -12.954 30.118 1.00 28.13 333 A 1 ATOM 2683 N N . GLU A 0 334 . -1.960 -8.525 28.628 1.00 28.87 334 A 1 ATOM 2684 C CA . GLU A 0 334 . -0.839 -7.979 29.443 1.00 28.87 334 A 1 ATOM 2685 C C . GLU A 0 334 . -0.871 -6.430 29.531 1.00 28.87 334 A 1 ATOM 2686 C CB . GLU A 0 334 . 0.572 -8.557 29.166 1.00 28.87 334 A 1 ATOM 2687 O O . GLU A 0 334 . -1.296 -5.743 28.600 1.00 28.87 334 A 1 ATOM 2688 C CG . GLU A 0 334 . 0.729 -9.923 29.879 1.00 28.87 334 A 1 ATOM 2689 C CD . GLU A 0 334 . 2.137 -10.548 29.842 1.00 28.87 334 A 1 ATOM 2690 O OE1 . GLU A 0 334 . 2.289 -11.638 30.446 1.00 28.87 334 A 1 ATOM 2691 O OE2 . GLU A 0 334 . 3.071 -9.935 29.276 1.00 28.87 334 A 1 ATOM 2692 N N . LEU A 0 335 . -0.535 -5.868 30.709 1.00 26.04 335 A 1 ATOM 2693 C CA . LEU A 0 335 . -0.965 -4.523 31.151 1.00 26.04 335 A 1 ATOM 2694 C C . LEU A 0 335 . 0.080 -3.756 32.008 1.00 26.04 335 A 1 ATOM 2695 C CB . LEU A 0 335 . -2.250 -4.689 32.002 1.00 26.04 335 A 1 ATOM 2696 O O . LEU A 0 335 . 0.520 -4.272 33.032 1.00 26.04 335 A 1 ATOM 2697 C CG . LEU A 0 335 . -3.559 -4.954 31.232 1.00 26.04 335 A 1 ATOM 2698 C CD1 . LEU A 0 335 . -4.633 -5.477 32.190 1.00 26.04 335 A 1 ATOM 2699 C CD2 . LEU A 0 335 . -4.092 -3.674 30.584 1.00 26.04 335 A 1 ATOM 2700 N N . GLY A 0 336 . 0.323 -2.477 31.660 1.00 26.10 336 A 1 ATOM 2701 C CA . GLY A 0 336 . 0.842 -1.379 32.518 1.00 26.10 336 A 1 ATOM 2702 C C . GLY A 0 336 . 2.358 -1.316 32.841 1.00 26.10 336 A 1 ATOM 2703 O O . GLY A 0 336 . 3.068 -2.295 32.644 1.00 26.10 336 A 1 ATOM 2704 N N . SER A 0 337 . 2.936 -0.215 33.374 1.00 27.78 337 A 1 ATOM 2705 C CA . SER A 0 337 . 2.518 1.220 33.445 1.00 27.78 337 A 1 ATOM 2706 C C . SER A 0 337 . 3.515 2.112 34.258 1.00 27.78 337 A 1 ATOM 2707 C CB . SER A 0 337 . 1.155 1.383 34.151 1.00 27.78 337 A 1 ATOM 2708 O O . SER A 0 337 . 3.827 1.728 35.382 1.00 27.78 337 A 1 ATOM 2709 O OG . SER A 0 337 . 1.118 0.615 35.338 1.00 27.78 337 A 1 ATOM 2710 N N . GLU A 0 338 . 3.855 3.330 33.767 1.00 27.72 338 A 1 ATOM 2711 C CA . GLU A 0 338 . 4.177 4.593 34.533 1.00 27.72 338 A 1 ATOM 2712 C C . GLU A 0 338 . 5.490 4.678 35.394 1.00 27.72 338 A 1 ATOM 2713 C CB . GLU A 0 338 . 2.914 4.928 35.357 1.00 27.72 338 A 1 ATOM 2714 O O . GLU A 0 338 . 6.103 3.645 35.638 1.00 27.72 338 A 1 ATOM 2715 C CG . GLU A 0 338 . 1.686 5.207 34.471 1.00 27.72 338 A 1 ATOM 2716 C CD . GLU A 0 338 . 0.376 5.200 35.266 1.00 27.72 338 A 1 ATOM 2717 O OE1 . GLU A 0 338 . -0.605 4.612 34.767 1.00 27.72 338 A 1 ATOM 2718 O OE2 . GLU A 0 338 . 0.294 5.911 36.293 1.00 27.72 338 A 1 ATOM 2719 N N . GLU A 0 339 . 6.035 5.791 35.959 1.00 27.33 339 A 1 ATOM 2720 C CA . GLU A 0 339 . 6.162 7.290 35.782 1.00 27.33 339 A 1 ATOM 2721 C C . GLU A 0 339 . 7.191 7.801 36.868 1.00 27.33 339 A 1 ATOM 2722 C CB . GLU A 0 339 . 4.823 8.036 36.003 1.00 27.33 339 A 1 ATOM 2723 O O . GLU A 0 339 . 7.459 7.043 37.801 1.00 27.33 339 A 1 ATOM 2724 C CG . GLU A 0 339 . 4.116 8.344 34.671 1.00 27.33 339 A 1 ATOM 2725 C CD . GLU A 0 339 . 2.694 8.917 34.798 1.00 27.33 339 A 1 ATOM 2726 O OE1 . GLU A 0 339 . 2.002 8.989 33.756 1.00 27.33 339 A 1 ATOM 2727 O OE2 . GLU A 0 339 . 2.211 9.226 35.911 1.00 27.33 339 A 1 ATOM 2728 N N . ASP A 0 340 . 7.815 9.001 36.957 1.00 26.87 340 A 1 ATOM 2729 C CA . ASP A 0 340 . 8.170 10.165 36.094 1.00 26.87 340 A 1 ATOM 2730 C C . ASP A 0 340 . 9.248 11.064 36.823 1.00 26.87 340 A 1 ATOM 2731 C CB . ASP A 0 340 . 6.926 11.027 35.776 1.00 26.87 340 A 1 ATOM 2732 O O . ASP A 0 340 . 9.447 10.925 38.033 1.00 26.87 340 A 1 ATOM 2733 C CG . ASP A 0 340 . 7.289 12.318 35.021 1.00 26.87 340 A 1 ATOM 2734 O OD1 . ASP A 0 340 . 8.051 12.203 34.032 1.00 26.87 340 A 1 ATOM 2735 O OD2 . ASP A 0 340 . 6.962 13.419 35.518 1.00 26.87 340 A 1 ATOM 2736 N N . GLY A 0 341 . 9.904 12.017 36.127 1.00 29.24 341 A 1 ATOM 2737 C CA . GLY A 0 341 . 10.517 13.250 36.697 1.00 29.24 341 A 1 ATOM 2738 C C . GLY A 0 341 . 12.034 13.241 37.015 1.00 29.24 341 A 1 ATOM 2739 O O . GLY A 0 341 . 12.626 12.189 37.232 1.00 29.24 341 A 1 ATOM 2740 N N . PHE A 0 342 . 12.772 14.372 37.097 1.00 28.00 342 A 1 ATOM 2741 C CA . PHE A 0 342 . 12.486 15.812 36.866 1.00 28.00 342 A 1 ATOM 2742 C C . PHE A 0 342 . 13.812 16.613 36.597 1.00 28.00 342 A 1 ATOM 2743 C CB . PHE A 0 342 . 11.737 16.367 38.095 1.00 28.00 342 A 1 ATOM 2744 O O . PHE A 0 342 . 14.899 16.056 36.751 1.00 28.00 342 A 1 ATOM 2745 C CG . PHE A 0 342 . 11.200 17.780 37.939 1.00 28.00 342 A 1 ATOM 2746 C CD1 . PHE A 0 342 . 11.901 18.872 38.485 1.00 28.00 342 A 1 ATOM 2747 C CD2 . PHE A 0 342 . 10.011 18.009 37.221 1.00 28.00 342 A 1 ATOM 2748 C CE1 . PHE A 0 342 . 11.431 20.183 38.297 1.00 28.00 342 A 1 ATOM 2749 C CE2 . PHE A 0 342 . 9.534 19.320 37.042 1.00 28.00 342 A 1 ATOM 2750 C CZ . PHE A 0 342 . 10.247 20.409 37.575 1.00 28.00 342 A 1 ATOM 2751 N N . ASP A 0 343 . 13.757 17.904 36.207 1.00 32.63 343 A 1 ATOM 2752 C CA . ASP A 0 343 . 14.880 18.743 35.682 1.00 32.63 343 A 1 ATOM 2753 C C . ASP A 0 343 . 15.236 20.012 36.528 1.00 32.63 343 A 1 ATOM 2754 C CB . ASP A 0 343 . 14.511 19.135 34.227 1.00 32.63 343 A 1 ATOM 2755 O O . ASP A 0 343 . 14.494 20.403 37.430 1.00 32.63 343 A 1 ATOM 2756 C CG . ASP A 0 343 . 15.538 20.042 33.522 1.00 32.63 343 A 1 ATOM 2757 O OD1 . ASP A 0 343 . 16.755 19.756 33.638 1.00 32.63 343 A 1 ATOM 2758 O OD2 . ASP A 0 343 . 15.137 21.086 32.963 1.00 32.63 343 A 1 ATOM 2759 N N . GLY A 0 344 . 16.346 20.710 36.208 1.00 32.80 344 A 1 ATOM 2760 C CA . GLY A 0 344 . 16.464 22.173 36.398 1.00 32.80 344 A 1 ATOM 2761 C C . GLY A 0 344 . 17.866 22.753 36.696 1.00 32.80 344 A 1 ATOM 2762 O O . GLY A 0 344 . 18.405 22.542 37.781 1.00 32.80 344 A 1 ATOM 2763 N N . ALA A 0 345 . 18.442 23.586 35.800 1.00 30.49 345 A 1 ATOM 2764 C CA . ALA A 0 345 . 19.732 24.282 36.050 1.00 30.49 345 A 1 ATOM 2765 C C . ALA A 0 345 . 20.028 25.578 35.225 1.00 30.49 345 A 1 ATOM 2766 C CB . ALA A 0 345 . 20.875 23.262 35.900 1.00 30.49 345 A 1 ATOM 2767 O O . ALA A 0 345 . 21.099 25.729 34.626 1.00 30.49 345 A 1 ATOM 2768 N N . THR A 0 346 . 19.137 26.576 35.197 1.00 39.14 346 A 1 ATOM 2769 C CA . THR A 0 346 . 19.220 27.739 34.267 1.00 39.14 346 A 1 ATOM 2770 C C . THR A 0 346 . 20.215 28.868 34.639 1.00 39.14 346 A 1 ATOM 2771 C CB . THR A 0 346 . 17.820 28.295 33.923 1.00 39.14 346 A 1 ATOM 2772 O O . THR A 0 346 . 19.952 30.048 34.409 1.00 39.14 346 A 1 ATOM 2773 C CG2 . THR A 0 346 . 17.750 28.842 32.494 1.00 39.14 346 A 1 ATOM 2774 O OG1 . THR A 0 346 . 16.872 27.258 33.992 1.00 39.14 346 A 1 ATOM 2775 N N . ALA A 0 347 . 21.401 28.548 35.170 1.00 41.22 347 A 1 ATOM 2776 C CA . ALA A 0 347 . 22.441 29.540 35.513 1.00 41.22 347 A 1 ATOM 2777 C C . ALA A 0 347 . 23.490 29.788 34.400 1.00 41.22 347 A 1 ATOM 2778 C CB . ALA A 0 347 . 23.098 29.108 36.829 1.00 41.22 347 A 1 ATOM 2779 O O . ALA A 0 347 . 24.223 30.781 34.429 1.00 41.22 347 A 1 ATOM 2780 N N . ALA A 0 348 . 23.592 28.902 33.403 1.00 46.56 348 A 1 ATOM 2781 C CA . ALA A 0 348 . 24.683 28.923 32.419 1.00 46.56 348 A 1 ATOM 2782 C C . ALA A 0 348 . 24.518 29.952 31.278 1.00 46.56 348 A 1 ATOM 2783 C CB . ALA A 0 348 . 24.840 27.501 31.868 1.00 46.56 348 A 1 ATOM 2784 O O . ALA A 0 348 . 25.517 30.396 30.700 1.00 46.56 348 A 1 ATOM 2785 N N . ALA A 0 349 . 23.281 30.349 30.952 1.00 39.59 349 A 1 ATOM 2786 C CA . ALA A 0 349 . 22.932 31.023 29.694 1.00 39.59 349 A 1 ATOM 2787 C C . ALA A 0 349 . 23.748 32.300 29.398 1.00 39.59 349 A 1 ATOM 2788 C CB . ALA A 0 349 . 21.425 31.315 29.725 1.00 39.59 349 A 1 ATOM 2789 O O . ALA A 0 349 . 24.241 32.484 28.283 1.00 39.59 349 A 1 ATOM 2790 N N . ARG A 0 350 . 23.981 33.158 30.403 1.00 41.35 350 A 1 ATOM 2791 C CA . ARG A 0 350 . 24.746 34.412 30.227 1.00 41.35 350 A 1 ATOM 2792 C C . ARG A 0 350 . 26.250 34.204 29.997 1.00 41.35 350 A 1 ATOM 2793 C CB . ARG A 0 350 . 24.479 35.381 31.395 1.00 41.35 350 A 1 ATOM 2794 O O . ARG A 0 350 . 26.897 35.089 29.444 1.00 41.35 350 A 1 ATOM 2795 C CG . ARG A 0 350 . 23.093 36.040 31.286 1.00 41.35 350 A 1 ATOM 2796 C CD . ARG A 0 350 . 22.876 37.100 32.378 1.00 41.35 350 A 1 ATOM 2797 N NE . ARG A 0 350 . 21.624 37.857 32.161 1.00 41.35 350 A 1 ATOM 2798 N NH1 . ARG A 0 350 . 21.846 39.375 33.878 1.00 41.35 350 A 1 ATOM 2799 N NH2 . ARG A 0 350 . 20.090 39.506 32.516 1.00 41.35 350 A 1 ATOM 2800 C CZ . ARG A 0 350 . 21.195 38.903 32.851 1.00 41.35 350 A 1 ATOM 2801 N N . LYS A 0 351 . 26.817 33.049 30.369 1.00 44.77 351 A 1 ATOM 2802 C CA . LYS A 0 351 . 28.253 32.747 30.186 1.00 44.77 351 A 1 ATOM 2803 C C . LYS A 0 351 . 28.561 32.119 28.820 1.00 44.77 351 A 1 ATOM 2804 C CB . LYS A 0 351 . 28.743 31.898 31.378 1.00 44.77 351 A 1 ATOM 2805 O O . LYS A 0 351 . 29.721 32.082 28.412 1.00 44.77 351 A 1 ATOM 2806 C CG . LYS A 0 351 . 30.207 32.188 31.765 1.00 44.77 351 A 1 ATOM 2807 C CD . LYS A 0 351 . 30.552 31.577 33.136 1.00 44.77 351 A 1 ATOM 2808 C CE . LYS A 0 351 . 31.914 32.071 33.650 1.00 44.77 351 A 1 ATOM 2809 N NZ . LYS A 0 351 . 32.162 31.657 35.059 1.00 44.77 351 A 1 ATOM 2810 N N . GLU A 0 352 . 27.535 31.648 28.109 1.00 44.03 352 A 1 ATOM 2811 C CA . GLU A 0 352 . 27.686 30.887 26.866 1.00 44.03 352 A 1 ATOM 2812 C C . GLU A 0 352 . 27.651 31.762 25.600 1.00 44.03 352 A 1 ATOM 2813 C CB . GLU A 0 352 . 26.640 29.755 26.863 1.00 44.03 352 A 1 ATOM 2814 O O . GLU A 0 352 . 28.388 31.488 24.657 1.00 44.03 352 A 1 ATOM 2815 C CG . GLU A 0 352 . 26.864 28.660 25.806 1.00 44.03 352 A 1 ATOM 2816 C CD . GLU A 0 352 . 28.090 27.760 26.052 1.00 44.03 352 A 1 ATOM 2817 O OE1 . GLU A 0 352 . 28.143 26.634 25.518 1.00 44.03 352 A 1 ATOM 2818 O OE2 . GLU A 0 352 . 29.057 28.169 26.737 1.00 44.03 352 A 1 ATOM 2819 N N . VAL A 0 353 . 26.904 32.875 25.584 1.00 38.07 353 A 1 ATOM 2820 C CA . VAL A 0 353 . 26.788 33.770 24.405 1.00 38.07 353 A 1 ATOM 2821 C C . VAL A 0 353 . 28.150 34.290 23.915 1.00 38.07 353 A 1 ATOM 2822 C CB . VAL A 0 353 . 25.840 34.951 24.712 1.00 38.07 353 A 1 ATOM 2823 O O . VAL A 0 353 . 28.437 34.268 22.717 1.00 38.07 353 A 1 ATOM 2824 C CG1 . VAL A 0 353 . 25.709 35.920 23.528 1.00 38.07 353 A 1 ATOM 2825 C CG2 . VAL A 0 353 . 24.431 34.453 25.057 1.00 38.07 353 A 1 ATOM 2826 N N . ILE A 0 354 . 29.024 34.712 24.835 1.00 40.95 354 A 1 ATOM 2827 C CA . ILE A 0 354 . 30.380 35.194 24.510 1.00 40.95 354 A 1 ATOM 2828 C C . ILE A 0 354 . 31.266 34.029 24.039 1.00 40.95 354 A 1 ATOM 2829 C CB . ILE A 0 354 . 30.982 35.947 25.723 1.00 40.95 354 A 1 ATOM 2830 O O . ILE A 0 354 . 32.000 34.147 23.056 1.00 40.95 354 A 1 ATOM 2831 C CG1 . ILE A 0 354 . 30.103 37.173 26.079 1.00 40.95 354 A 1 ATOM 2832 C CG2 . ILE A 0 354 . 32.433 36.385 25.440 1.00 40.95 354 A 1 ATOM 2833 C CD1 . ILE A 0 354 . 30.536 37.926 27.344 1.00 40.95 354 A 1 ATOM 2834 N N . ARG A 0 355 . 31.145 32.867 24.694 1.00 39.90 355 A 1 ATOM 2835 C CA . ARG A 0 355 . 31.884 31.645 24.352 1.00 39.90 355 A 1 ATOM 2836 C C . ARG A 0 355 . 31.500 31.118 22.962 1.00 39.90 355 A 1 ATOM 2837 C CB . ARG A 0 355 . 31.637 30.612 25.467 1.00 39.90 355 A 1 ATOM 2838 O O . ARG A 0 355 . 32.364 30.630 22.235 1.00 39.90 355 A 1 ATOM 2839 C CG . ARG A 0 355 . 32.730 29.539 25.502 1.00 39.90 355 A 1 ATOM 2840 C CD . ARG A 0 355 . 32.414 28.444 26.527 1.00 39.90 355 A 1 ATOM 2841 N NE . ARG A 0 355 . 32.562 28.877 27.933 1.00 39.90 355 A 1 ATOM 2842 N NH1 . ARG A 0 355 . 30.700 27.832 28.823 1.00 39.90 355 A 1 ATOM 2843 N NH2 . ARG A 0 355 . 32.293 28.564 30.171 1.00 39.90 355 A 1 ATOM 2844 C CZ . ARG A 0 355 . 31.843 28.436 28.954 1.00 39.90 355 A 1 ATOM 2845 N N . ASN A 0 356 . 30.237 31.268 22.565 1.00 34.94 356 A 1 ATOM 2846 C CA . ASN A 0 356 . 29.711 30.836 21.272 1.00 34.94 356 A 1 ATOM 2847 C C . ASN A 0 356 . 30.291 31.622 20.093 1.00 34.94 356 A 1 ATOM 2848 C CB . ASN A 0 356 . 28.172 30.880 21.309 1.00 34.94 356 A 1 ATOM 2849 O O . ASN A 0 356 . 30.612 31.005 19.080 1.00 34.94 356 A 1 ATOM 2850 C CG . ASN A 0 356 . 27.582 29.701 22.065 1.00 34.94 356 A 1 ATOM 2851 N ND2 . ASN A 0 356 . 26.294 29.715 22.316 1.00 34.94 356 A 1 ATOM 2852 O OD1 . ASN A 0 356 . 28.265 28.741 22.393 1.00 34.94 356 A 1 ATOM 2853 N N . LYS A 0 357 . 30.517 32.938 20.223 1.00 37.55 357 A 1 ATOM 2854 C CA . LYS A 0 357 . 31.136 33.740 19.148 1.00 37.55 357 A 1 ATOM 2855 C C . LYS A 0 357 . 32.571 33.287 18.841 1.00 37.55 357 A 1 ATOM 2856 C CB . LYS A 0 357 . 31.052 35.244 19.473 1.00 37.55 357 A 1 ATOM 2857 O O . LYS A 0 357 . 32.908 33.077 17.680 1.00 37.55 357 A 1 ATOM 2858 C CG . LYS A 0 357 . 29.603 35.759 19.375 1.00 37.55 357 A 1 ATOM 2859 C CD . LYS A 0 357 . 29.505 37.285 19.537 1.00 37.55 357 A 1 ATOM 2860 C CE . LYS A 0 357 . 28.052 37.738 19.315 1.00 37.55 357 A 1 ATOM 2861 N NZ . LYS A 0 357 . 27.901 39.218 19.351 1.00 37.55 357 A 1 ATOM 2862 N N . ILE A 0 358 . 33.382 33.035 19.873 1.00 36.09 358 A 1 ATOM 2863 C CA . ILE A 0 358 . 34.753 32.509 19.713 1.00 36.09 358 A 1 ATOM 2864 C C . ILE A 0 358 . 34.724 31.069 19.168 1.00 36.09 358 A 1 ATOM 2865 C CB . ILE A 0 358 . 35.532 32.624 21.048 1.00 36.09 358 A 1 ATOM 2866 O O . ILE A 0 358 . 35.471 30.726 18.250 1.00 36.09 358 A 1 ATOM 2867 C CG1 . ILE A 0 358 . 35.637 34.109 21.475 1.00 36.09 358 A 1 ATOM 2868 C CG2 . ILE A 0 358 . 36.934 31.995 20.927 1.00 36.09 358 A 1 ATOM 2869 C CD1 . ILE A 0 358 . 36.300 34.340 22.839 1.00 36.09 358 A 1 ATOM 2870 N N . ARG A 0 359 . 33.819 30.225 19.683 1.00 38.63 359 A 1 ATOM 2871 C CA . ARG A 0 359 . 33.642 28.847 19.197 1.00 38.63 359 A 1 ATOM 2872 C C . ARG A 0 359 . 33.190 28.779 17.738 1.00 38.63 359 A 1 ATOM 2873 C CB . ARG A 0 359 . 32.651 28.092 20.090 1.00 38.63 359 A 1 ATOM 2874 O O . ARG A 0 359 . 33.623 27.861 17.056 1.00 38.63 359 A 1 ATOM 2875 C CG . ARG A 0 359 . 33.268 27.615 21.414 1.00 38.63 359 A 1 ATOM 2876 C CD . ARG A 0 359 . 32.124 27.109 22.296 1.00 38.63 359 A 1 ATOM 2877 N NE . ARG A 0 359 . 32.568 26.348 23.483 1.00 38.63 359 A 1 ATOM 2878 N NH1 . ARG A 0 359 . 30.483 26.286 24.381 1.00 38.63 359 A 1 ATOM 2879 N NH2 . ARG A 0 359 . 32.114 25.183 25.415 1.00 38.63 359 A 1 ATOM 2880 C CZ . ARG A 0 359 . 31.730 25.936 24.424 1.00 38.63 359 A 1 ATOM 2881 N N . ALA A 0 360 . 32.359 29.698 17.246 1.00 35.98 360 A 1 ATOM 2882 C CA . ALA A 0 360 . 31.853 29.665 15.871 1.00 35.98 360 A 1 ATOM 2883 C C . ALA A 0 360 . 32.984 29.754 14.829 1.00 35.98 360 A 1 ATOM 2884 C CB . ALA A 0 360 . 30.824 30.789 15.699 1.00 35.98 360 A 1 ATOM 2885 O O . ALA A 0 360 . 33.064 28.915 13.932 1.00 35.98 360 A 1 ATOM 2886 N N . ILE A 0 361 . 33.909 30.704 15.002 1.00 39.19 361 A 1 ATOM 2887 C CA . ILE A 0 361 . 35.061 30.890 14.102 1.00 39.19 361 A 1 ATOM 2888 C C . ILE A 0 361 . 35.992 29.665 14.160 1.00 39.19 361 A 1 ATOM 2889 C CB . ILE A 0 361 . 35.782 32.217 14.445 1.00 39.19 361 A 1 ATOM 2890 O O . ILE A 0 361 . 36.355 29.108 13.123 1.00 39.19 361 A 1 ATOM 2891 C CG1 . ILE A 0 361 . 34.846 33.426 14.190 1.00 39.19 361 A 1 ATOM 2892 C CG2 . ILE A 0 361 . 37.073 32.374 13.620 1.00 39.19 361 A 1 ATOM 2893 C CD1 . ILE A 0 361 . 35.316 34.726 14.855 1.00 39.19 361 A 1 ATOM 2894 N N . GLY A 0 362 . 36.306 29.178 15.367 1.00 41.91 362 A 1 ATOM 2895 C CA . GLY A 0 362 . 37.122 27.970 15.548 1.00 41.91 362 A 1 ATOM 2896 C C . GLY A 0 362 . 36.471 26.690 15.002 1.00 41.91 362 A 1 ATOM 2897 O O . GLY A 0 362 . 37.170 25.820 14.481 1.00 41.91 362 A 1 ATOM 2898 N N . LYS A 0 363 . 35.136 26.580 15.069 1.00 40.92 363 A 1 ATOM 2899 C CA . LYS A 0 363 . 34.375 25.476 14.468 1.00 40.92 363 A 1 ATOM 2900 C C . LYS A 0 363 . 34.479 25.498 12.945 1.00 40.92 363 A 1 ATOM 2901 C CB . LYS A 0 363 . 32.901 25.488 14.913 1.00 40.92 363 A 1 ATOM 2902 O O . LYS A 0 363 . 34.784 24.455 12.383 1.00 40.92 363 A 1 ATOM 2903 C CG . LYS A 0 363 . 32.669 24.839 16.290 1.00 40.92 363 A 1 ATOM 2904 C CD . LYS A 0 363 . 31.162 24.729 16.580 1.00 40.92 363 A 1 ATOM 2905 C CE . LYS A 0 363 . 30.895 23.857 17.815 1.00 40.92 363 A 1 ATOM 2906 N NZ . LYS A 0 363 . 29.465 23.459 17.909 1.00 40.92 363 A 1 ATOM 2907 N N . MET A 0 364 . 34.287 26.644 12.286 1.00 41.04 364 A 1 ATOM 2908 C CA . MET A 0 364 . 34.356 26.736 10.817 1.00 41.04 364 A 1 ATOM 2909 C C . MET A 0 364 . 35.720 26.287 10.272 1.00 41.04 364 A 1 ATOM 2910 C CB . MET A 0 364 . 34.028 28.166 10.352 1.00 41.04 364 A 1 ATOM 2911 O O . MET A 0 364 . 35.775 25.438 9.386 1.00 41.04 364 A 1 ATOM 2912 C CG . MET A 0 364 . 32.536 28.491 10.502 1.00 41.04 364 A 1 ATOM 2913 S SD . MET A 0 364 . 31.437 27.574 9.386 1.00 41.04 364 A 1 ATOM 2914 C CE . MET A 0 364 . 31.605 28.558 7.870 1.00 41.04 364 A 1 ATOM 2915 N N . ALA A 0 365 . 36.825 26.768 10.851 1.00 41.45 365 A 1 ATOM 2916 C CA . ALA A 0 365 . 38.168 26.347 10.438 1.00 41.45 365 A 1 ATOM 2917 C C . ALA A 0 365 . 38.394 24.829 10.611 1.00 41.45 365 A 1 ATOM 2918 C CB . ALA A 0 365 . 39.190 27.165 11.236 1.00 41.45 365 A 1 ATOM 2919 O O . ALA A 0 365 . 38.961 24.175 9.736 1.00 41.45 365 A 1 ATOM 2920 N N . ARG A 0 366 . 37.900 24.250 11.716 1.00 52.24 366 A 1 ATOM 2921 C CA . ARG A 0 366 . 37.991 22.807 11.987 1.00 52.24 366 A 1 ATOM 2922 C C . ARG A 0 366 . 37.125 21.978 11.032 1.00 52.24 366 A 1 ATOM 2923 C CB . ARG A 0 366 . 37.652 22.568 13.465 1.00 52.24 366 A 1 ATOM 2924 O O . ARG A 0 366 . 37.588 20.952 10.551 1.00 52.24 366 A 1 ATOM 2925 C CG . ARG A 0 366 . 37.922 21.122 13.909 1.00 52.24 366 A 1 ATOM 2926 C CD . ARG A 0 366 . 37.814 20.986 15.433 1.00 52.24 366 A 1 ATOM 2927 N NE . ARG A 0 366 . 38.899 21.715 16.126 1.00 52.24 366 A 1 ATOM 2928 N NH1 . ARG A 0 366 . 38.070 21.546 18.255 1.00 52.24 366 A 1 ATOM 2929 N NH2 . ARG A 0 366 . 40.021 22.580 17.908 1.00 52.24 366 A 1 ATOM 2930 C CZ . ARG A 0 366 . 38.990 21.946 17.422 1.00 52.24 366 A 1 ATOM 2931 N N . VAL A 0 367 . 35.917 22.445 10.715 1.00 51.64 367 A 1 ATOM 2932 C CA . VAL A 0 367 . 35.000 21.816 9.750 1.00 51.64 367 A 1 ATOM 2933 C C . VAL A 0 367 . 35.663 21.656 8.376 1.00 51.64 367 A 1 ATOM 2934 C CB . VAL A 0 367 . 33.689 22.633 9.672 1.00 51.64 367 A 1 ATOM 2935 O O . VAL A 0 367 . 35.587 20.575 7.797 1.00 51.64 367 A 1 ATOM 2936 C CG1 . VAL A 0 367 . 32.834 22.330 8.439 1.00 51.64 367 A 1 ATOM 2937 C CG2 . VAL A 0 367 . 32.813 22.381 10.909 1.00 51.64 367 A 1 ATOM 2938 N N . PHE A 0 368 . 36.358 22.682 7.871 1.00 51.19 368 A 1 ATOM 2939 C CA . PHE A 0 368 . 37.001 22.616 6.551 1.00 51.19 368 A 1 ATOM 2940 C C . PHE A 0 368 . 38.241 21.706 6.489 1.00 51.19 368 A 1 ATOM 2941 C CB . PHE A 0 368 . 37.313 24.032 6.046 1.00 51.19 368 A 1 ATOM 2942 O O . PHE A 0 368 . 38.433 21.047 5.470 1.00 51.19 368 A 1 ATOM 2943 C CG . PHE A 0 368 . 36.090 24.822 5.613 1.00 51.19 368 A 1 ATOM 2944 C CD1 . PHE A 0 368 . 35.316 24.377 4.523 1.00 51.19 368 A 1 ATOM 2945 C CD2 . PHE A 0 368 . 35.738 26.015 6.271 1.00 51.19 368 A 1 ATOM 2946 C CE1 . PHE A 0 368 . 34.188 25.108 4.109 1.00 51.19 368 A 1 ATOM 2947 C CE2 . PHE A 0 368 . 34.611 26.747 5.857 1.00 51.19 368 A 1 ATOM 2948 C CZ . PHE A 0 368 . 33.834 26.292 4.778 1.00 51.19 368 A 1 ATOM 2949 N N . SER A 0 369 . 39.054 21.606 7.553 1.00 57.46 369 A 1 ATOM 2950 C CA . SER A 0 369 . 40.146 20.608 7.608 1.00 57.46 369 A 1 ATOM 2951 C C . SER A 0 369 . 39.577 19.186 7.627 1.00 57.46 369 A 1 ATOM 2952 C CB . SER A 0 369 . 41.113 20.895 8.775 1.00 57.46 369 A 1 ATOM 2953 O O . SER A 0 369 . 39.954 18.358 6.801 1.00 57.46 369 A 1 ATOM 2954 O OG . SER A 0 369 . 41.477 19.766 9.552 1.00 57.46 369 A 1 ATOM 2955 N N . VAL A 0 370 . 38.572 18.931 8.470 1.00 60.57 370 A 1 ATOM 2956 C CA . VAL A 0 370 . 37.928 17.614 8.600 1.00 60.57 370 A 1 ATOM 2957 C C . VAL A 0 370 . 37.263 17.160 7.297 1.00 60.57 370 A 1 ATOM 2958 C CB . VAL A 0 370 . 36.913 17.660 9.752 1.00 60.57 370 A 1 ATOM 2959 O O . VAL A 0 370 . 37.426 16.009 6.907 1.00 60.57 370 A 1 ATOM 2960 C CG1 . VAL A 0 370 . 36.081 16.385 9.888 1.00 60.57 370 A 1 ATOM 2961 C CG2 . VAL A 0 370 . 37.619 17.850 11.097 1.00 60.57 370 A 1 ATOM 2962 N N . LEU A 0 371 . 36.571 18.054 6.581 1.00 59.48 371 A 1 ATOM 2963 C CA . LEU A 0 371 . 35.977 17.749 5.269 1.00 59.48 371 A 1 ATOM 2964 C C . LEU A 0 371 . 37.010 17.335 4.208 1.00 59.48 371 A 1 ATOM 2965 C CB . LEU A 0 371 . 35.204 18.984 4.769 1.00 59.48 371 A 1 ATOM 2966 O O . LEU A 0 371 . 36.669 16.600 3.284 1.00 59.48 371 A 1 ATOM 2967 C CG . LEU A 0 371 . 33.799 19.137 5.371 1.00 59.48 371 A 1 ATOM 2968 C CD1 . LEU A 0 371 . 33.240 20.516 5.017 1.00 59.48 371 A 1 ATOM 2969 C CD2 . LEU A 0 371 . 32.833 18.081 4.825 1.00 59.48 371 A 1 ATOM 2970 N N . ARG A 0 372 . 38.254 17.813 4.327 1.00 61.67 372 A 1 ATOM 2971 C CA . ARG A 0 372 . 39.356 17.509 3.405 1.00 61.67 372 A 1 ATOM 2972 C C . ARG A 0 372 . 40.132 16.252 3.806 1.00 61.67 372 A 1 ATOM 2973 C CB . ARG A 0 372 . 40.262 18.747 3.347 1.00 61.67 372 A 1 ATOM 2974 O O . ARG A 0 372 . 40.614 15.540 2.935 1.00 61.67 372 A 1 ATOM 2975 C CG . ARG A 0 372 . 41.375 18.624 2.295 1.00 61.67 372 A 1 ATOM 2976 C CD . ARG A 0 372 . 42.331 19.817 2.361 1.00 61.67 372 A 1 ATOM 2977 N NE . ARG A 0 372 . 43.087 19.834 3.631 1.00 61.67 372 A 1 ATOM 2978 N NH1 . ARG A 0 372 . 44.776 21.249 2.997 1.00 61.67 372 A 1 ATOM 2979 N NH2 . ARG A 0 372 . 44.753 20.389 5.056 1.00 61.67 372 A 1 ATOM 2980 C CZ . ARG A 0 372 . 44.199 20.489 3.888 1.00 61.67 372 A 1 ATOM 2981 N N . GLU A 0 373 . 40.278 16.008 5.106 1.00 72.77 373 A 1 ATOM 2982 C CA . GLU A 0 373 . 41.132 14.950 5.668 1.00 72.77 373 A 1 ATOM 2983 C C . GLU A 0 373 . 40.369 13.649 5.991 1.00 72.77 373 A 1 ATOM 2984 C CB . GLU A 0 373 . 41.866 15.533 6.894 1.00 72.77 373 A 1 ATOM 2985 O O . GLU A 0 373 . 40.977 12.586 6.042 1.00 72.77 373 A 1 ATOM 2986 C CG . GLU A 0 373 . 42.981 16.517 6.471 1.00 72.77 373 A 1 ATOM 2987 C CD . GLU A 0 373 . 43.131 17.757 7.371 1.00 72.77 373 A 1 ATOM 2988 O OE1 . GLU A 0 373 . 43.362 18.854 6.800 1.00 72.77 373 A 1 ATOM 2989 O OE2 . GLU A 0 373 . 43.027 17.665 8.613 1.00 72.77 373 A 1 ATOM 2990 N N . GLU A 0 374 . 39.042 13.704 6.156 1.00 71.37 374 A 1 ATOM 2991 C CA . GLU A 0 374 . 38.177 12.560 6.501 1.00 71.37 374 A 1 ATOM 2992 C C . GLU A 0 374 . 37.072 12.320 5.451 1.00 71.37 374 A 1 ATOM 2993 C CB . GLU A 0 374 . 37.572 12.756 7.905 1.00 71.37 374 A 1 ATOM 2994 O O . GLU A 0 374 . 35.953 11.929 5.789 1.00 71.37 374 A 1 ATOM 2995 C CG . GLU A 0 374 . 38.584 12.960 9.037 1.00 71.37 374 A 1 ATOM 2996 C CD . GLU A 0 374 . 39.467 11.734 9.277 1.00 71.37 374 A 1 ATOM 2997 O OE1 . GLU A 0 374 . 40.663 11.921 9.595 1.00 71.37 374 A 1 ATOM 2998 O OE2 . GLU A 0 374 . 38.954 10.587 9.341 1.00 71.37 374 A 1 ATOM 2999 N N . SER A 0 375 . 37.350 12.594 4.173 1.00 67.52 375 A 1 ATOM 3000 C CA . SER A 0 375 . 36.355 12.597 3.087 1.00 67.52 375 A 1 ATOM 3001 C C . SER A 0 375 . 35.626 11.258 2.889 1.00 67.52 375 A 1 ATOM 3002 C CB . SER A 0 375 . 37.024 13.032 1.779 1.00 67.52 375 A 1 ATOM 3003 O O . SER A 0 375 . 34.413 11.258 2.678 1.00 67.52 375 A 1 ATOM 3004 O OG . SER A 0 375 . 38.150 12.215 1.519 1.00 67.52 375 A 1 ATOM 3005 N N . GLU A 0 376 . 36.316 10.121 3.018 1.00 71.29 376 A 1 ATOM 3006 C CA . GLU A 0 376 . 35.694 8.787 2.961 1.00 71.29 376 A 1 ATOM 3007 C C . GLU A 0 376 . 34.793 8.526 4.176 1.00 71.29 376 A 1 ATOM 3008 C CB . GLU A 0 376 . 36.767 7.693 2.864 1.00 71.29 376 A 1 ATOM 3009 O O . GLU A 0 376 . 33.647 8.112 4.020 1.00 71.29 376 A 1 ATOM 3010 C CG . GLU A 0 376 . 37.576 7.776 1.560 1.00 71.29 376 A 1 ATOM 3011 C CD . GLU A 0 376 . 38.532 6.586 1.379 1.00 71.29 376 A 1 ATOM 3012 O OE1 . GLU A 0 376 . 38.888 6.319 0.210 1.00 71.29 376 A 1 ATOM 3013 O OE2 . GLU A 0 376 . 38.919 5.975 2.402 1.00 71.29 376 A 1 ATOM 3014 N N . SER A 0 377 . 35.259 8.856 5.387 1.00 71.17 377 A 1 ATOM 3015 C CA . SER A 0 377 . 34.464 8.776 6.621 1.00 71.17 377 A 1 ATOM 3016 C C . SER A 0 377 . 33.188 9.630 6.525 1.00 71.17 377 A 1 ATOM 3017 C CB . SER A 0 377 . 35.298 9.254 7.821 1.00 71.17 377 A 1 ATOM 3018 O O . SER A 0 377 . 32.116 9.218 6.968 1.00 71.17 377 A 1 ATOM 3019 O OG . SER A 0 377 . 36.597 8.684 7.863 1.00 71.17 377 A 1 ATOM 3020 N N . VAL A 0 378 . 33.290 10.812 5.905 1.00 70.51 378 A 1 ATOM 3021 C CA . VAL A 0 378 . 32.160 11.696 5.578 1.00 70.51 378 A 1 ATOM 3022 C C . VAL A 0 378 . 31.198 11.047 4.583 1.00 70.51 378 A 1 ATOM 3023 C CB . VAL A 0 378 . 32.687 13.046 5.041 1.00 70.51 378 A 1 ATOM 3024 O O . VAL A 0 378 . 29.988 11.136 4.784 1.00 70.51 378 A 1 ATOM 3025 C CG1 . VAL A 0 378 . 31.679 13.834 4.191 1.00 70.51 378 A 1 ATOM 3026 C CG2 . VAL A 0 378 . 33.138 13.921 6.211 1.00 70.51 378 A 1 ATOM 3027 N N . LEU A 0 379 . 31.702 10.408 3.526 1.00 68.01 379 A 1 ATOM 3028 C CA . LEU A 0 379 . 30.867 9.754 2.518 1.00 68.01 379 A 1 ATOM 3029 C C . LEU A 0 379 . 30.082 8.581 3.123 1.00 68.01 379 A 1 ATOM 3030 C CB . LEU A 0 379 . 31.755 9.311 1.341 1.00 68.01 379 A 1 ATOM 3031 O O . LEU A 0 379 . 28.870 8.498 2.935 1.00 68.01 379 A 1 ATOM 3032 C CG . LEU A 0 379 . 30.950 8.959 0.075 1.00 68.01 379 A 1 ATOM 3033 C CD1 . LEU A 0 379 . 30.433 10.220 -0.627 1.00 68.01 379 A 1 ATOM 3034 C CD2 . LEU A 0 379 . 31.835 8.201 -0.912 1.00 68.01 379 A 1 ATOM 3035 N N . THR A 0 380 . 30.745 7.743 3.923 1.00 69.27 380 A 1 ATOM 3036 C CA . THR A 0 380 . 30.116 6.633 4.654 1.00 69.27 380 A 1 ATOM 3037 C C . THR A 0 380 . 29.026 7.132 5.598 1.00 69.27 380 A 1 ATOM 3038 C CB . THR A 0 380 . 31.175 5.845 5.437 1.00 69.27 380 A 1 ATOM 3039 O O . THR A 0 380 . 27.903 6.637 5.547 1.00 69.27 380 A 1 ATOM 3040 C CG2 . THR A 0 380 . 30.611 4.640 6.189 1.00 69.27 380 A 1 ATOM 3041 O OG1 . THR A 0 380 . 32.126 5.349 4.527 1.00 69.27 380 A 1 ATOM 3042 N N . LEU A 0 381 . 29.302 8.156 6.416 1.00 68.48 381 A 1 ATOM 3043 C CA . LEU A 0 381 . 28.297 8.680 7.346 1.00 68.48 381 A 1 ATOM 3044 C C . LEU A 0 381 . 27.119 9.362 6.628 1.00 68.48 381 A 1 ATOM 3045 C CB . LEU A 0 381 . 28.979 9.599 8.373 1.00 68.48 381 A 1 ATOM 3046 O O . LEU A 0 381 . 26.019 9.358 7.162 1.00 68.48 381 A 1 ATOM 3047 C CG . LEU A 0 381 . 28.058 10.037 9.530 1.00 68.48 381 A 1 ATOM 3048 C CD1 . LEU A 0 381 . 27.565 8.869 10.389 1.00 68.48 381 A 1 ATOM 3049 C CD2 . LEU A 0 381 . 28.823 10.984 10.450 1.00 68.48 381 A 1 ATOM 3050 N N . LYS A 0 382 . 27.316 9.901 5.416 1.00 68.73 382 A 1 ATOM 3051 C CA . LYS A 0 382 . 26.215 10.372 4.558 1.00 68.73 382 A 1 ATOM 3052 C C . LYS A 0 382 . 25.368 9.240 3.978 1.00 68.73 382 A 1 ATOM 3053 C CB . LYS A 0 382 . 26.757 11.209 3.400 1.00 68.73 382 A 1 ATOM 3054 O O . LYS A 0 382 . 24.175 9.433 3.805 1.00 68.73 382 A 1 ATOM 3055 C CG . LYS A 0 382 . 27.125 12.634 3.810 1.00 68.73 382 A 1 ATOM 3056 C CD . LYS A 0 382 . 27.556 13.381 2.544 1.00 68.73 382 A 1 ATOM 3057 C CE . LYS A 0 382 . 27.414 14.891 2.728 1.00 68.73 382 A 1 ATOM 3058 N NZ . LYS A 0 382 . 26.937 15.500 1.466 1.00 68.73 382 A 1 ATOM 3059 N N . GLY A 0 383 . 25.962 8.086 3.672 1.00 65.09 383 A 1 ATOM 3060 C CA . GLY A 0 383 . 25.208 6.889 3.278 1.00 65.09 383 A 1 ATOM 3061 C C . GLY A 0 383 . 24.369 6.310 4.423 1.00 65.09 383 A 1 ATOM 3062 O O . GLY A 0 383 . 23.374 5.643 4.173 1.00 65.09 383 A 1 ATOM 3063 N N . LEU A 0 384 . 24.751 6.604 5.671 1.00 59.88 384 A 1 ATOM 3064 C CA . LEU A 0 384 . 24.042 6.214 6.892 1.00 59.88 384 A 1 ATOM 3065 C C . LEU A 0 384 . 23.064 7.287 7.414 1.00 59.88 384 A 1 ATOM 3066 C CB . LEU A 0 384 . 25.076 5.827 7.970 1.00 59.88 384 A 1 ATOM 3067 O O . LEU A 0 384 . 22.454 7.076 8.460 1.00 59.88 384 A 1 ATOM 3068 C CG . LEU A 0 384 . 25.969 4.620 7.624 1.00 59.88 384 A 1 ATOM 3069 C CD1 . LEU A 0 384 . 27.066 4.481 8.683 1.00 59.88 384 A 1 ATOM 3070 C CD2 . LEU A 0 384 . 25.185 3.308 7.569 1.00 59.88 384 A 1 ATOM 3071 N N . THR A 0 385 . 22.901 8.435 6.738 1.00 60.22 385 A 1 ATOM 3072 C CA . THR A 0 385 . 21.883 9.434 7.106 1.00 60.22 385 A 1 ATOM 3073 C C . THR A 0 385 . 20.766 9.529 6.061 1.00 60.22 385 A 1 ATOM 3074 C CB . THR A 0 385 . 22.441 10.831 7.402 1.00 60.22 385 A 1 ATOM 3075 O O . THR A 0 385 . 21.063 9.712 4.881 1.00 60.22 385 A 1 ATOM 3076 C CG2 . THR A 0 385 . 23.235 10.869 8.703 1.00 60.22 385 A 1 ATOM 3077 O OG1 . THR A 0 385 . 23.265 11.359 6.392 1.00 60.22 385 A 1 ATOM 3078 N N . PRO A 0 386 . 19.477 9.515 6.468 1.00 47.62 386 A 1 ATOM 3079 C CA . PRO A 0 386 . 18.333 9.504 5.542 1.00 47.62 386 A 1 ATOM 3080 C C . PRO A 0 386 . 18.307 10.638 4.505 1.00 47.62 386 A 1 ATOM 3081 C CB . PRO A 0 386 . 17.093 9.582 6.440 1.00 47.62 386 A 1 ATOM 3082 O O . PRO A 0 386 . 17.756 10.484 3.423 1.00 47.62 386 A 1 ATOM 3083 C CG . PRO A 0 386 . 17.547 8.904 7.728 1.00 47.62 386 A 1 ATOM 3084 C CD . PRO A 0 386 . 19.009 9.303 7.834 1.00 47.62 386 A 1 ATOM 3085 N N . THR A 0 387 . 18.923 11.780 4.819 1.00 61.07 387 A 1 ATOM 3086 C CA . THR A 0 387 . 18.964 12.978 3.964 1.00 61.07 387 A 1 ATOM 3087 C C . THR A 0 387 . 20.219 13.088 3.090 1.00 61.07 387 A 1 ATOM 3088 C CB . THR A 0 387 . 18.863 14.235 4.840 1.00 61.07 387 A 1 ATOM 3089 O O . THR A 0 387 . 20.378 14.075 2.370 1.00 61.07 387 A 1 ATOM 3090 C CG2 . THR A 0 387 . 17.532 14.335 5.582 1.00 61.07 387 A 1 ATOM 3091 O OG1 . THR A 0 387 . 19.872 14.215 5.832 1.00 61.07 387 A 1 ATOM 3092 N N . GLY A 0 388 . 21.192 12.175 3.208 1.00 60.52 388 A 1 ATOM 3093 C CA . GLY A 0 388 . 22.529 12.349 2.617 1.00 60.52 388 A 1 ATOM 3094 C C . GLY A 0 388 . 23.317 13.550 3.180 1.00 60.52 388 A 1 ATOM 3095 O O . GLY A 0 388 . 24.353 13.957 2.627 1.00 60.52 388 A 1 ATOM 3096 N N . MET A 0 389 . 22.833 14.152 4.274 1.00 57.56 389 A 1 ATOM 3097 C CA . MET A 0 389 . 23.459 15.264 4.990 1.00 57.56 389 A 1 ATOM 3098 C C . MET A 0 389 . 24.040 14.776 6.317 1.00 57.56 389 A 1 ATOM 3099 C CB . MET A 0 389 . 22.473 16.421 5.218 1.00 57.56 389 A 1 ATOM 3100 O O . MET A 0 389 . 23.461 13.937 7.000 1.00 57.56 389 A 1 ATOM 3101 C CG . MET A 0 389 . 21.842 16.940 3.919 1.00 57.56 389 A 1 ATOM 3102 S SD . MET A 0 389 . 20.880 18.468 4.098 1.00 57.56 389 A 1 ATOM 3103 C CE . MET A 0 389 . 22.196 19.697 4.293 1.00 57.56 389 A 1 ATOM 3104 N N . LEU A 0 390 . 25.202 15.303 6.702 1.00 66.28 390 A 1 ATOM 3105 C CA . LEU A 0 390 . 25.862 14.905 7.948 1.00 66.28 390 A 1 ATOM 3106 C C . LEU A 0 390 . 25.078 15.422 9.168 1.00 66.28 390 A 1 ATOM 3107 C CB . LEU A 0 390 . 27.291 15.459 7.971 1.00 66.28 390 A 1 ATOM 3108 O O . LEU A 0 390 . 24.597 16.559 9.114 1.00 66.28 390 A 1 ATOM 3109 C CG . LEU A 0 390 . 28.198 14.865 6.881 1.00 66.28 390 A 1 ATOM 3110 C CD1 . LEU A 0 390 . 29.414 15.769 6.743 1.00 66.28 390 A 1 ATOM 3111 C CD2 . LEU A 0 390 . 28.661 13.455 7.236 1.00 66.28 390 A 1 ATOM 3112 N N . PRO A 0 391 . 25.009 14.674 10.288 1.00 65.59 391 A 1 ATOM 3113 C CA . PRO A 0 391 . 24.296 15.134 11.474 1.00 65.59 391 A 1 ATOM 3114 C C . PRO A 0 391 . 24.905 16.430 12.025 1.00 65.59 391 A 1 ATOM 3115 C CB . PRO A 0 391 . 24.328 13.982 12.485 1.00 65.59 391 A 1 ATOM 3116 O O . PRO A 0 391 . 26.130 16.622 12.027 1.00 65.59 391 A 1 ATOM 3117 C CG . PRO A 0 391 . 24.681 12.756 11.642 1.00 65.59 391 A 1 ATOM 3118 C CD . PRO A 0 391 . 25.533 13.334 10.513 1.00 65.59 391 A 1 ATOM 3119 N N . SER A 0 392 . 24.044 17.339 12.488 1.00 62.27 392 A 1 ATOM 3120 C CA . SER A 0 392 . 24.459 18.689 12.874 1.00 62.27 392 A 1 ATOM 3121 C C . SER A 0 392 . 25.541 18.661 13.958 1.00 62.27 392 A 1 ATOM 3122 C CB . SER A 0 392 . 23.265 19.528 13.325 1.00 62.27 392 A 1 ATOM 3123 O O . SER A 0 392 . 25.410 18.017 14.995 1.00 62.27 392 A 1 ATOM 3124 O OG . SER A 0 392 . 23.670 20.878 13.468 1.00 62.27 392 A 1 ATOM 3125 N N . GLY A 0 393 . 26.646 19.363 13.705 1.00 65.08 393 A 1 ATOM 3126 C CA . GLY A 0 393 . 27.780 19.454 14.624 1.00 65.08 393 A 1 ATOM 3127 C C . GLY A 0 393 . 28.842 18.354 14.504 1.00 65.08 393 A 1 ATOM 3128 O O . GLY A 0 393 . 29.941 18.584 15.014 1.00 65.08 393 A 1 ATOM 3129 N N . VAL A 0 394 . 28.611 17.241 13.791 1.00 71.82 394 A 1 ATOM 3130 C CA . VAL A 0 394 . 29.573 16.114 13.703 1.00 71.82 394 A 1 ATOM 3131 C C . VAL A 0 394 . 30.942 16.537 13.153 1.00 71.82 394 A 1 ATOM 3132 C CB . VAL A 0 394 . 28.977 14.943 12.892 1.00 71.82 394 A 1 ATOM 3133 O O . VAL A 0 394 . 31.969 16.207 13.747 1.00 71.82 394 A 1 ATOM 3134 C CG1 . VAL A 0 394 . 30.021 13.879 12.548 1.00 71.82 394 A 1 ATOM 3135 C CG2 . VAL A 0 394 . 27.878 14.259 13.708 1.00 71.82 394 A 1 ATOM 3136 N N . LEU A 0 395 . 30.973 17.352 12.093 1.00 67.73 395 A 1 ATOM 3137 C CA . LEU A 0 395 . 32.212 17.924 11.539 1.00 67.73 395 A 1 ATOM 3138 C C . LEU A 0 395 . 32.952 18.859 12.518 1.00 67.73 395 A 1 ATOM 3139 C CB . LEU A 0 395 . 31.867 18.720 10.267 1.00 67.73 395 A 1 ATOM 3140 O O . LEU A 0 395 . 34.147 19.104 12.370 1.00 67.73 395 A 1 ATOM 3141 C CG . LEU A 0 395 . 31.382 17.897 9.066 1.00 67.73 395 A 1 ATOM 3142 C CD1 . LEU A 0 395 . 30.936 18.859 7.967 1.00 67.73 395 A 1 ATOM 3143 C CD2 . LEU A 0 395 . 32.495 17.002 8.521 1.00 67.73 395 A 1 ATOM 3144 N N . SER A 0 396 . 32.256 19.416 13.514 1.00 67.14 396 A 1 ATOM 3145 C CA . SER A 0 396 . 32.782 20.503 14.352 1.00 67.14 396 A 1 ATOM 3146 C C . SER A 0 396 . 33.665 20.041 15.519 1.00 67.14 396 A 1 ATOM 3147 C CB . SER A 0 396 . 31.642 21.429 14.793 1.00 67.14 396 A 1 ATOM 3148 O O . SER A 0 396 . 34.381 20.858 16.103 1.00 67.14 396 A 1 ATOM 3149 O OG . SER A 0 396 . 30.884 20.949 15.893 1.00 67.14 396 A 1 ATOM 3150 N N . GLY A 0 397 . 33.653 18.743 15.841 1.00 68.86 397 A 1 ATOM 3151 C CA . GLY A 0 397 . 34.486 18.130 16.884 1.00 68.86 397 A 1 ATOM 3152 C C . GLY A 0 397 . 35.724 17.376 16.373 1.00 68.86 397 A 1 ATOM 3153 O O . GLY A 0 397 . 36.480 16.851 17.185 1.00 68.86 397 A 1 ATOM 3154 N N . GLY A 0 398 . 35.992 17.369 15.062 1.00 74.76 398 A 1 ATOM 3155 C CA . GLY A 0 398 . 37.176 16.717 14.485 1.00 74.76 398 A 1 ATOM 3156 C C . GLY A 0 398 . 36.979 15.243 14.110 1.00 74.76 398 A 1 ATOM 3157 O O . GLY A 0 398 . 35.907 14.673 14.317 1.00 74.76 398 A 1 ATOM 3158 N N . LYS A 0 399 . 38.054 14.600 13.619 1.00 75.84 399 A 1 ATOM 3159 C CA . LYS A 0 399 . 38.119 13.151 13.326 1.00 75.84 399 A 1 ATOM 3160 C C . LYS A 0 399 . 37.509 12.300 14.442 1.00 75.84 399 A 1 ATOM 3161 C CB . LYS A 0 399 . 39.590 12.746 13.075 1.00 75.84 399 A 1 ATOM 3162 O O . LYS A 0 399 . 36.808 11.342 14.156 1.00 75.84 399 A 1 ATOM 3163 C CG . LYS A 0 399 . 39.790 11.246 12.771 1.00 75.84 399 A 1 ATOM 3164 C CD . LYS A 0 399 . 41.277 10.915 12.537 1.00 75.84 399 A 1 ATOM 3165 C CE . LYS A 0 399 . 41.515 9.532 11.906 1.00 75.84 399 A 1 ATOM 3166 N NZ . LYS A 0 399 . 41.183 9.515 10.460 1.00 75.84 399 A 1 ATOM 3167 N N . GLN A 0 400 . 37.719 12.678 15.705 1.00 72.62 400 A 1 ATOM 3168 C CA . GLN A 0 400 . 37.185 11.964 16.865 1.00 72.62 400 A 1 ATOM 3169 C C . GLN A 0 400 . 35.652 12.003 16.969 1.00 72.62 400 A 1 ATOM 3170 C CB . GLN A 0 400 . 37.823 12.510 18.149 1.00 72.62 400 A 1 ATOM 3171 O O . GLN A 0 400 . 35.079 10.971 17.280 1.00 72.62 400 A 1 ATOM 3172 C CG . GLN A 0 400 . 39.313 12.142 18.260 1.00 72.62 400 A 1 ATOM 3173 C CD . GLN A 0 400 . 39.968 12.720 19.514 1.00 72.62 400 A 1 ATOM 3174 N NE2 . GLN A 0 400 . 41.162 12.291 19.857 1.00 72.62 400 A 1 ATOM 3175 O OE1 . GLN A 0 400 . 39.442 13.581 20.195 1.00 72.62 400 A 1 ATOM 3176 N N . THR A 0 401 . 34.957 13.114 16.677 1.00 71.85 401 A 1 ATOM 3177 C CA . THR A 0 401 . 33.473 13.110 16.676 1.00 71.85 401 A 1 ATOM 3178 C C . THR A 0 401 . 32.889 12.518 15.406 1.00 71.85 401 A 1 ATOM 3179 C CB . THR A 0 401 . 32.826 14.478 16.915 1.00 71.85 401 A 1 ATOM 3180 O O . THR A 0 401 . 31.794 11.973 15.455 1.00 71.85 401 A 1 ATOM 3181 C CG2 . THR A 0 401 . 33.038 14.943 18.353 1.00 71.85 401 A 1 ATOM 3182 O OG1 . THR A 0 401 . 33.352 15.456 16.050 1.00 71.85 401 A 1 ATOM 3183 N N . LEU A 0 402 . 33.622 12.559 14.294 1.00 71.62 402 A 1 ATOM 3184 C CA . LEU A 0 402 . 33.264 11.827 13.079 1.00 71.62 402 A 1 ATOM 3185 C C . LEU A 0 402 . 33.355 10.312 13.322 1.00 71.62 402 A 1 ATOM 3186 C CB . LEU A 0 402 . 34.145 12.342 11.924 1.00 71.62 402 A 1 ATOM 3187 O O . LEU A 0 402 . 32.389 9.594 13.093 1.00 71.62 402 A 1 ATOM 3188 C CG . LEU A 0 402 . 33.324 12.644 10.661 1.00 71.62 402 A 1 ATOM 3189 C CD1 . LEU A 0 402 . 34.093 13.613 9.781 1.00 71.62 402 A 1 ATOM 3190 C CD2 . LEU A 0 402 . 32.996 11.386 9.871 1.00 71.62 402 A 1 ATOM 3191 N N . GLN A 0 403 . 34.451 9.845 13.924 1.00 70.74 403 A 1 ATOM 3192 C CA . GLN A 0 403 . 34.602 8.470 14.402 1.00 70.74 403 A 1 ATOM 3193 C C . GLN A 0 403 . 33.691 8.123 15.588 1.00 70.74 403 A 1 ATOM 3194 C CB . GLN A 0 403 . 36.066 8.191 14.777 1.00 70.74 403 A 1 ATOM 3195 O O . GLN A 0 403 . 33.422 6.947 15.771 1.00 70.74 403 A 1 ATOM 3196 C CG . GLN A 0 403 . 36.979 8.087 13.546 1.00 70.74 403 A 1 ATOM 3197 C CD . GLN A 0 403 . 38.414 7.718 13.913 1.00 70.74 403 A 1 ATOM 3198 N NE2 . GLN A 0 403 . 39.151 7.110 13.008 1.00 70.74 403 A 1 ATOM 3199 O OE1 . GLN A 0 403 . 38.907 7.944 15.008 1.00 70.74 403 A 1 ATOM 3200 N N . SER A 0 404 . 33.211 9.082 16.390 1.00 69.47 404 A 1 ATOM 3201 C CA . SER A 0 404 . 32.216 8.804 17.441 1.00 69.47 404 A 1 ATOM 3202 C C . SER A 0 404 . 30.784 8.758 16.911 1.00 69.47 404 A 1 ATOM 3203 C CB . SER A 0 404 . 32.310 9.745 18.640 1.00 69.47 404 A 1 ATOM 3204 O O . SER A 0 404 . 29.991 7.970 17.414 1.00 69.47 404 A 1 ATOM 3205 O OG . SER A 0 404 . 33.483 9.469 19.383 1.00 69.47 404 A 1 ATOM 3206 N N . ALA A 0 405 . 30.452 9.518 15.863 1.00 66.19 405 A 1 ATOM 3207 C CA . ALA A 0 405 . 29.232 9.291 15.091 1.00 66.19 405 A 1 ATOM 3208 C C . ALA A 0 405 . 29.291 7.898 14.441 1.00 66.19 405 A 1 ATOM 3209 C CB . ALA A 0 405 . 29.058 10.424 14.073 1.00 66.19 405 A 1 ATOM 3210 O O . ALA A 0 405 . 28.379 7.103 14.632 1.00 66.19 405 A 1 ATOM 3211 N N . ILE A 0 406 . 30.438 7.547 13.843 1.00 62.02 406 A 1 ATOM 3212 C CA . ILE A 0 406 . 30.775 6.207 13.323 1.00 62.02 406 A 1 ATOM 3213 C C . ILE A 0 406 . 31.233 5.239 14.462 1.00 62.02 406 A 1 ATOM 3214 C CB . ILE A 0 406 . 31.747 6.316 12.107 1.00 62.02 406 A 1 ATOM 3215 O O . ILE A 0 406 . 32.058 4.348 14.261 1.00 62.02 406 A 1 ATOM 3216 C CG1 . ILE A 0 406 . 31.289 7.343 11.037 1.00 62.02 406 A 1 ATOM 3217 C CG2 . ILE A 0 406 . 31.923 4.967 11.375 1.00 62.02 406 A 1 ATOM 3218 C CD1 . ILE A 0 406 . 32.438 7.823 10.135 1.00 62.02 406 A 1 ATOM 3219 N N . LYS A 0 407 . 30.722 5.427 15.693 1.00 57.61 407 A 1 ATOM 3220 C CA . LYS A 0 407 . 30.824 4.482 16.836 1.00 57.61 407 A 1 ATOM 3221 C C . LYS A 0 407 . 29.539 4.383 17.656 1.00 57.61 407 A 1 ATOM 3222 C CB . LYS A 0 407 . 31.993 4.792 17.778 1.00 57.61 407 A 1 ATOM 3223 O O . LYS A 0 407 . 29.281 3.307 18.178 1.00 57.61 407 A 1 ATOM 3224 C CG . LYS A 0 407 . 33.328 4.214 17.299 1.00 57.61 407 A 1 ATOM 3225 C CD . LYS A 0 407 . 34.458 4.725 18.193 1.00 57.61 407 A 1 ATOM 3226 C CE . LYS A 0 407 . 35.785 4.168 17.684 1.00 57.61 407 A 1 ATOM 3227 N NZ . LYS A 0 407 . 36.904 4.597 18.553 1.00 57.61 407 A 1 ATOM 3228 N N . GLY A 0 408 . 28.730 5.445 17.722 1.00 52.86 408 A 1 ATOM 3229 C CA . GLY A 0 408 . 27.296 5.322 18.009 1.00 52.86 408 A 1 ATOM 3230 C C . GLY A 0 408 . 26.632 4.483 16.915 1.00 52.86 408 A 1 ATOM 3231 O O . GLY A 0 408 . 26.077 3.433 17.198 1.00 52.86 408 A 1 ATOM 3232 N N . PHE A 0 409 . 26.876 4.844 15.652 1.00 48.81 409 A 1 ATOM 3233 C CA . PHE A 0 409 . 26.852 3.904 14.530 1.00 48.81 409 A 1 ATOM 3234 C C . PHE A 0 409 . 28.249 3.312 14.333 1.00 48.81 409 A 1 ATOM 3235 C CB . PHE A 0 409 . 26.371 4.603 13.252 1.00 48.81 409 A 1 ATOM 3236 O O . PHE A 0 409 . 28.951 3.662 13.383 1.00 48.81 409 A 1 ATOM 3237 C CG . PHE A 0 409 . 24.906 4.955 13.249 1.00 48.81 409 A 1 ATOM 3238 C CD1 . PHE A 0 409 . 23.972 4.028 12.753 1.00 48.81 409 A 1 ATOM 3239 C CD2 . PHE A 0 409 . 24.478 6.212 13.715 1.00 48.81 409 A 1 ATOM 3240 C CE1 . PHE A 0 409 . 22.611 4.366 12.698 1.00 48.81 409 A 1 ATOM 3241 C CE2 . PHE A 0 409 . 23.114 6.547 13.664 1.00 48.81 409 A 1 ATOM 3242 C CZ . PHE A 0 409 . 22.185 5.629 13.143 1.00 48.81 409 A 1 ATOM 3243 N N . SER A 0 410 . 28.710 2.437 15.231 1.00 44.45 410 A 1 ATOM 3244 C CA . SER A 0 410 . 29.888 1.629 14.889 1.00 44.45 410 A 1 ATOM 3245 C C . SER A 0 410 . 29.558 0.849 13.613 1.00 44.45 410 A 1 ATOM 3246 C CB . SER A 0 410 . 30.281 0.677 16.022 1.00 44.45 410 A 1 ATOM 3247 O O . SER A 0 410 . 28.479 0.267 13.551 1.00 44.45 410 A 1 ATOM 3248 O OG . SER A 0 410 . 31.438 -0.065 15.680 1.00 44.45 410 A 1 ATOM 3249 N N . PRO A 0 411 . 30.453 0.742 12.615 1.00 51.04 411 A 1 ATOM 3250 C CA . PRO A 0 411 . 30.202 -0.068 11.417 1.00 51.04 411 A 1 ATOM 3251 C C . PRO A 0 411 . 30.131 -1.580 11.725 1.00 51.04 411 A 1 ATOM 3252 C CB . PRO A 0 411 . 31.331 0.306 10.450 1.00 51.04 411 A 1 ATOM 3253 O O . PRO A 0 411 . 30.005 -2.404 10.825 1.00 51.04 411 A 1 ATOM 3254 C CG . PRO A 0 411 . 32.479 0.695 11.382 1.00 51.04 411 A 1 ATOM 3255 C CD . PRO A 0 411 . 31.764 1.360 12.556 1.00 51.04 411 A 1 ATOM 3256 N N . GLN A 0 412 . 30.247 -1.945 13.007 1.00 51.80 412 A 1 ATOM 3257 C CA . GLN A 0 412 . 30.052 -3.276 13.577 1.00 51.80 412 A 1 ATOM 3258 C C . GLN A 0 412 . 28.868 -3.332 14.564 1.00 51.80 412 A 1 ATOM 3259 C CB . GLN A 0 412 . 31.350 -3.676 14.293 1.00 51.80 412 A 1 ATOM 3260 O O . GLN A 0 412 . 28.494 -4.426 14.985 1.00 51.80 412 A 1 ATOM 3261 C CG . GLN A 0 412 . 32.550 -3.777 13.336 1.00 51.80 412 A 1 ATOM 3262 C CD . GLN A 0 412 . 33.880 -3.948 14.060 1.00 51.80 412 A 1 ATOM 3263 N NE2 . GLN A 0 412 . 34.926 -4.307 13.350 1.00 51.80 412 A 1 ATOM 3264 O OE1 . GLN A 0 412 . 34.033 -3.741 15.251 1.00 51.80 412 A 1 ATOM 3265 N N . HIS A 0 413 . 28.284 -2.186 14.942 1.00 66.81 413 A 1 ATOM 3266 C CA . HIS A 0 413 . 27.063 -2.125 15.746 1.00 66.81 413 A 1 ATOM 3267 C C . HIS A 0 413 . 25.880 -2.415 14.833 1.00 66.81 413 A 1 ATOM 3268 C CB . HIS A 0 413 . 26.912 -0.783 16.476 1.00 66.81 413 A 1 ATOM 3269 O O . HIS A 0 413 . 25.372 -1.544 14.128 1.00 66.81 413 A 1 ATOM 3270 C CG . HIS A 0 413 . 25.713 -0.793 17.375 1.00 66.81 413 A 1 ATOM 3271 C CD2 . HIS A 0 413 . 24.513 -0.202 17.120 1.00 66.81 413 A 1 ATOM 3272 N ND1 . HIS A 0 413 . 25.630 -1.541 18.550 1.00 66.81 413 A 1 ATOM 3273 C CE1 . HIS A 0 413 . 24.363 -1.389 18.973 1.00 66.81 413 A 1 ATOM 3274 N NE2 . HIS A 0 413 . 23.682 -0.587 18.143 1.00 66.81 413 A 1 ATOM 3275 N N . LYS A 0 414 . 25.500 -3.689 14.799 1.00 73.68 414 A 1 ATOM 3276 C CA . LYS A 0 414 . 24.251 -4.119 14.185 1.00 73.68 414 A 1 ATOM 3277 C C . LYS A 0 414 . 23.110 -3.671 15.086 1.00 73.68 414 A 1 ATOM 3278 C CB . LYS A 0 414 . 24.227 -5.642 14.030 1.00 73.68 414 A 1 ATOM 3279 O O . LYS A 0 414 . 23.192 -3.893 16.290 1.00 73.68 414 A 1 ATOM 3280 C CG . LYS A 0 414 . 25.362 -6.152 13.134 1.00 73.68 414 A 1 ATOM 3281 C CD . LYS A 0 414 . 25.207 -7.659 12.934 1.00 73.68 414 A 1 ATOM 3282 C CE . LYS A 0 414 . 26.294 -8.173 11.992 1.00 73.68 414 A 1 ATOM 3283 N NZ . LYS A 0 414 . 26.027 -9.583 11.621 1.00 73.68 414 A 1 ATOM 3284 N N . ILE A 0 415 . 22.058 -3.118 14.491 1.00 81.30 415 A 1 ATOM 3285 C CA . ILE A 0 415 . 20.784 -2.909 15.180 1.00 81.30 415 A 1 ATOM 3286 C C . ILE A 0 415 . 20.324 -4.261 15.745 1.00 81.30 415 A 1 ATOM 3287 C CB . ILE A 0 415 . 19.778 -2.241 14.218 1.00 81.30 415 A 1 ATOM 3288 O O . ILE A 0 415 . 20.411 -5.295 15.078 1.00 81.30 415 A 1 ATOM 3289 C CG1 . ILE A 0 415 . 20.218 -0.774 13.983 1.00 81.30 415 A 1 ATOM 3290 C CG2 . ILE A 0 415 . 18.344 -2.289 14.763 1.00 81.30 415 A 1 ATOM 3291 C CD1 . ILE A 0 415 . 19.587 -0.112 12.754 1.00 81.30 415 A 1 ATOM 3292 N N . THR A 0 416 . 19.944 -4.253 17.018 1.00 85.00 416 A 1 ATOM 3293 C CA . THR A 0 416 . 19.773 -5.447 17.857 1.00 85.00 416 A 1 ATOM 3294 C C . THR A 0 416 . 18.315 -5.778 18.154 1.00 85.00 416 A 1 ATOM 3295 C CB . THR A 0 416 . 20.523 -5.292 19.190 1.00 85.00 416 A 1 ATOM 3296 O O . THR A 0 416 . 18.024 -6.886 18.601 1.00 85.00 416 A 1 ATOM 3297 C CG2 . THR A 0 416 . 22.027 -5.088 19.022 1.00 85.00 416 A 1 ATOM 3298 O OG1 . THR A 0 416 . 20.036 -4.203 19.944 1.00 85.00 416 A 1 ATOM 3299 N N . SER A 0 417 . 17.401 -4.833 17.923 1.00 87.61 417 A 1 ATOM 3300 C CA . SER A 0 417 . 15.979 -4.970 18.235 1.00 87.61 417 A 1 ATOM 3301 C C . SER A 0 417 . 15.106 -4.090 17.340 1.00 87.61 417 A 1 ATOM 3302 C CB . SER A 0 417 . 15.730 -4.615 19.708 1.00 87.61 417 A 1 ATOM 3303 O O . SER A 0 417 . 15.559 -3.073 16.814 1.00 87.61 417 A 1 ATOM 3304 O OG . SER A 0 417 . 16.070 -3.269 19.977 1.00 87.61 417 A 1 ATOM 3305 N N . PHE A 0 418 . 13.830 -4.463 17.229 1.00 90.55 418 A 1 ATOM 3306 C CA . PHE A 0 418 . 12.796 -3.676 16.556 1.00 90.55 418 A 1 ATOM 3307 C C . PHE A 0 418 . 12.685 -2.248 17.123 1.00 90.55 418 A 1 ATOM 3308 C CB . PHE A 0 418 . 11.472 -4.435 16.721 1.00 90.55 418 A 1 ATOM 3309 O O . PHE A 0 418 . 12.618 -1.281 16.369 1.00 90.55 418 A 1 ATOM 3310 C CG . PHE A 0 418 . 10.287 -3.730 16.103 1.00 90.55 418 A 1 ATOM 3311 C CD1 . PHE A 0 418 . 9.547 -2.793 16.849 1.00 90.55 418 A 1 ATOM 3312 C CD2 . PHE A 0 418 . 9.949 -3.989 14.764 1.00 90.55 418 A 1 ATOM 3313 C CE1 . PHE A 0 418 . 8.494 -2.091 16.244 1.00 90.55 418 A 1 ATOM 3314 C CE2 . PHE A 0 418 . 8.891 -3.287 14.158 1.00 90.55 418 A 1 ATOM 3315 C CZ . PHE A 0 418 . 8.181 -2.326 14.896 1.00 90.55 418 A 1 ATOM 3316 N N . GLU A 0 419 . 12.724 -2.106 18.452 1.00 90.74 419 A 1 ATOM 3317 C CA . GLU A 0 419 . 12.582 -0.808 19.125 1.00 90.74 419 A 1 ATOM 3318 C C . GLU A 0 419 . 13.785 0.115 18.874 1.00 90.74 419 A 1 ATOM 3319 C CB . GLU A 0 419 . 12.359 -1.058 20.628 1.00 90.74 419 A 1 ATOM 3320 O O . GLU A 0 419 . 13.633 1.324 18.721 1.00 90.74 419 A 1 ATOM 3321 C CG . GLU A 0 419 . 11.890 0.189 21.394 1.00 90.74 419 A 1 ATOM 3322 C CD . GLU A 0 419 . 10.631 0.824 20.777 1.00 90.74 419 A 1 ATOM 3323 O OE1 . GLU A 0 419 . 10.571 2.073 20.742 1.00 90.74 419 A 1 ATOM 3324 O OE2 . GLU A 0 419 . 9.767 0.061 20.286 1.00 90.74 419 A 1 ATOM 3325 N N . GLU A 0 420 . 14.989 -0.449 18.738 1.00 89.87 420 A 1 ATOM 3326 C CA . GLU A 0 420 . 16.166 0.310 18.310 1.00 89.87 420 A 1 ATOM 3327 C C . GLU A 0 420 . 16.018 0.822 16.867 1.00 89.87 420 A 1 ATOM 3328 C CB . GLU A 0 420 . 17.412 -0.565 18.498 1.00 89.87 420 A 1 ATOM 3329 O O . GLU A 0 420 . 16.324 1.985 16.597 1.00 89.87 420 A 1 ATOM 3330 C CG . GLU A 0 420 . 18.703 0.140 18.072 1.00 89.87 420 A 1 ATOM 3331 C CD . GLU A 0 420 . 19.952 -0.695 18.372 1.00 89.87 420 A 1 ATOM 3332 O OE1 . GLU A 0 420 . 21.041 -0.088 18.428 1.00 89.87 420 A 1 ATOM 3333 O OE2 . GLU A 0 420 . 19.863 -1.940 18.510 1.00 89.87 420 A 1 ATOM 3334 N N . ALA A 0 421 . 15.501 -0.003 15.949 1.00 90.25 421 A 1 ATOM 3335 C CA . ALA A 0 421 . 15.221 0.422 14.578 1.00 90.25 421 A 1 ATOM 3336 C C . ALA A 0 421 . 14.162 1.541 14.533 1.00 90.25 421 A 1 ATOM 3337 C CB . ALA A 0 421 . 14.792 -0.795 13.754 1.00 90.25 421 A 1 ATOM 3338 O O . ALA A 0 421 . 14.400 2.586 13.920 1.00 90.25 421 A 1 ATOM 3339 N N . LYS A 0 422 . 13.044 1.368 15.255 1.00 90.50 422 A 1 ATOM 3340 C CA . LYS A 0 422 . 11.968 2.365 15.379 1.00 90.50 422 A 1 ATOM 3341 C C . LYS A 0 422 . 12.485 3.682 15.963 1.00 90.50 422 A 1 ATOM 3342 C CB . LYS A 0 422 . 10.816 1.772 16.218 1.00 90.50 422 A 1 ATOM 3343 O O . LYS A 0 422 . 12.257 4.752 15.399 1.00 90.50 422 A 1 ATOM 3344 C CG . LYS A 0 422 . 9.564 2.660 16.133 1.00 90.50 422 A 1 ATOM 3345 C CD . LYS A 0 422 . 8.358 2.084 16.890 1.00 90.50 422 A 1 ATOM 3346 C CE . LYS A 0 422 . 7.160 3.024 16.665 1.00 90.50 422 A 1 ATOM 3347 N NZ . LYS A 0 422 . 5.912 2.541 17.310 1.00 90.50 422 A 1 ATOM 3348 N N . GLY A 0 423 . 13.259 3.618 17.048 1.00 89.46 423 A 1 ATOM 3349 C CA . GLY A 0 423 . 13.844 4.789 17.703 1.00 89.46 423 A 1 ATOM 3350 C C . GLY A 0 423 . 14.786 5.605 16.808 1.00 89.46 423 A 1 ATOM 3351 O O . GLY A 0 423 . 14.830 6.833 16.934 1.00 89.46 423 A 1 ATOM 3352 N N . LEU A 0 424 . 15.505 4.950 15.888 1.00 88.91 424 A 1 ATOM 3353 C CA . LEU A 0 424 . 16.351 5.605 14.883 1.00 88.91 424 A 1 ATOM 3354 C C . LEU A 0 424 . 15.540 6.197 13.719 1.00 88.91 424 A 1 ATOM 3355 C CB . LEU A 0 424 . 17.389 4.591 14.360 1.00 88.91 424 A 1 ATOM 3356 O O . LEU A 0 424 . 15.870 7.283 13.236 1.00 88.91 424 A 1 ATOM 3357 C CG . LEU A 0 424 . 18.473 4.184 15.377 1.00 88.91 424 A 1 ATOM 3358 C CD1 . LEU A 0 424 . 19.340 3.076 14.779 1.00 88.91 424 A 1 ATOM 3359 C CD2 . LEU A 0 424 . 19.382 5.359 15.755 1.00 88.91 424 A 1 ATOM 3360 N N . ASP A 0 425 . 14.486 5.512 13.275 1.00 91.64 425 A 1 ATOM 3361 C CA . ASP A 0 425 . 13.686 5.905 12.110 1.00 91.64 425 A 1 ATOM 3362 C C . ASP A 0 425 . 12.609 6.964 12.410 1.00 91.64 425 A 1 ATOM 3363 C CB . ASP A 0 425 . 13.066 4.648 11.497 1.00 91.64 425 A 1 ATOM 3364 O O . ASP A 0 425 . 12.194 7.687 11.507 1.00 91.64 425 A 1 ATOM 3365 C CG . ASP A 0 425 . 12.461 4.918 10.121 1.00 91.64 425 A 1 ATOM 3366 O OD1 . ASP A 0 425 . 13.083 5.651 9.321 1.00 91.64 425 A 1 ATOM 3367 O OD2 . ASP A 0 425 . 11.392 4.357 9.796 1.00 91.64 425 A 1 ATOM 3368 N N . ARG A 0 426 . 12.215 7.150 13.677 1.00 90.88 426 A 1 ATOM 3369 C CA . ARG A 0 426 . 11.179 8.107 14.131 1.00 90.88 426 A 1 ATOM 3370 C C . ARG A 0 426 . 11.353 9.562 13.658 1.00 90.88 426 A 1 ATOM 3371 C CB . ARG A 0 426 . 11.104 7.996 15.663 1.00 90.88 426 A 1 ATOM 3372 O O . ARG A 0 426 . 10.409 10.349 13.666 1.00 90.88 426 A 1 ATOM 3373 C CG . ARG A 0 426 . 9.938 8.777 16.292 1.00 90.88 426 A 1 ATOM 3374 C CD . ARG A 0 426 . 9.816 8.508 17.794 1.00 90.88 426 A 1 ATOM 3375 N NE . ARG A 0 426 . 11.006 8.983 18.533 1.00 90.88 426 A 1 ATOM 3376 N NH1 . ARG A 0 426 . 10.148 8.745 20.650 1.00 90.88 426 A 1 ATOM 3377 N NH2 . ARG A 0 426 . 12.247 9.457 20.377 1.00 90.88 426 A 1 ATOM 3378 C CZ . ARG A 0 426 . 11.123 9.063 19.845 1.00 90.88 426 A 1 ATOM 3379 N N . ILE A 0 427 . 12.551 9.963 13.223 1.00 89.34 427 A 1 ATOM 3380 C CA . ILE A 0 427 . 12.772 11.279 12.592 1.00 89.34 427 A 1 ATOM 3381 C C . ILE A 0 427 . 12.249 11.354 11.143 1.00 89.34 427 A 1 ATOM 3382 C CB . ILE A 0 427 . 14.253 11.690 12.723 1.00 89.34 427 A 1 ATOM 3383 O O . ILE A 0 427 . 11.865 12.431 10.691 1.00 89.34 427 A 1 ATOM 3384 C CG1 . ILE A 0 427 . 14.418 13.191 12.389 1.00 89.34 427 A 1 ATOM 3385 C CG2 . ILE A 0 427 . 15.181 10.805 11.871 1.00 89.34 427 A 1 ATOM 3386 C CD1 . ILE A 0 427 . 15.786 13.766 12.773 1.00 89.34 427 A 1 ATOM 3387 N N . ASN A 0 428 . 12.189 10.220 10.444 1.00 90.87 428 A 1 ATOM 3388 C CA . ASN A 0 428 . 11.660 10.051 9.087 1.00 90.87 428 A 1 ATOM 3389 C C . ASN A 0 428 . 10.152 9.739 9.077 1.00 90.87 428 A 1 ATOM 3390 C CB . ASN A 0 428 . 12.414 8.902 8.402 1.00 90.87 428 A 1 ATOM 3391 O O . ASN A 0 428 . 9.527 9.751 8.021 1.00 90.87 428 A 1 ATOM 3392 C CG . ASN A 0 428 . 13.922 8.998 8.478 1.00 90.87 428 A 1 ATOM 3393 N ND2 . ASN A 0 428 . 14.571 7.897 8.760 1.00 90.87 428 A 1 ATOM 3394 O OD1 . ASN A 0 428 . 14.529 10.044 8.289 1.00 90.87 428 A 1 ATOM 3395 N N . GLU A 0 429 . 9.557 9.444 10.235 1.00 91.49 429 A 1 ATOM 3396 C CA . GLU A 0 429 . 8.098 9.357 10.410 1.00 91.49 429 A 1 ATOM 3397 C C . GLU A 0 429 . 7.431 10.746 10.450 1.00 91.49 429 A 1 ATOM 3398 C CB . GLU A 0 429 . 7.773 8.583 11.697 1.00 91.49 429 A 1 ATOM 3399 O O . GLU A 0 429 . 6.210 10.851 10.357 1.00 91.49 429 A 1 ATOM 3400 C CG . GLU A 0 429 . 8.221 7.113 11.649 1.00 91.49 429 A 1 ATOM 3401 C CD . GLU A 0 429 . 7.853 6.357 12.938 1.00 91.49 429 A 1 ATOM 3402 O OE1 . GLU A 0 429 . 7.467 5.174 12.835 1.00 91.49 429 A 1 ATOM 3403 O OE2 . GLU A 0 429 . 7.988 6.967 14.026 1.00 91.49 429 A 1 ATOM 3404 N N . ARG A 0 430 . 8.215 11.827 10.575 1.00 93.54 430 A 1 ATOM 3405 C CA . ARG A 0 430 . 7.709 13.207 10.583 1.00 93.54 430 A 1 ATOM 3406 C C . ARG A 0 430 . 7.330 13.666 9.177 1.00 93.54 430 A 1 ATOM 3407 C CB . ARG A 0 430 . 8.734 14.183 11.185 1.00 93.54 430 A 1 ATOM 3408 O O . ARG A 0 430 . 8.094 13.452 8.238 1.00 93.54 430 A 1 ATOM 3409 C CG . ARG A 0 430 . 9.301 13.715 12.531 1.00 93.54 430 A 1 ATOM 3410 C CD . ARG A 0 430 . 9.992 14.846 13.305 1.00 93.54 430 A 1 ATOM 3411 N NE . ARG A 0 430 . 9.022 15.806 13.880 1.00 93.54 430 A 1 ATOM 3412 N NH1 . ARG A 0 430 . 8.372 14.517 15.667 1.00 93.54 430 A 1 ATOM 3413 N NH2 . ARG A 0 430 . 7.447 16.494 15.400 1.00 93.54 430 A 1 ATOM 3414 C CZ . ARG A 0 430 . 8.298 15.608 14.971 1.00 93.54 430 A 1 ATOM 3415 N N . MET A 0 431 . 6.245 14.433 9.042 1.00 92.29 431 A 1 ATOM 3416 C CA . MET A 0 431 . 6.020 15.218 7.825 1.00 92.29 431 A 1 ATOM 3417 C C . MET A 0 431 . 7.190 16.208 7.644 1.00 92.29 431 A 1 ATOM 3418 C CB . MET A 0 431 . 4.664 15.945 7.852 1.00 92.29 431 A 1 ATOM 3419 O O . MET A 0 431 . 7.443 17.020 8.542 1.00 92.29 431 A 1 ATOM 3420 C CG . MET A 0 431 . 4.442 16.718 6.536 1.00 92.29 431 A 1 ATOM 3421 S SD . MET A 0 431 . 2.886 17.640 6.341 1.00 92.29 431 A 1 ATOM 3422 C CE . MET A 0 431 . 3.095 18.915 7.613 1.00 92.29 431 A 1 ATOM 3423 N N . PRO A 0 432 . 7.903 16.196 6.499 1.00 92.06 432 A 1 ATOM 3424 C CA . PRO A 0 432 . 9.011 17.116 6.268 1.00 92.06 432 A 1 ATOM 3425 C C . PRO A 0 432 . 8.555 18.587 6.243 1.00 92.06 432 A 1 ATOM 3426 C CB . PRO A 0 432 . 9.639 16.691 4.936 1.00 92.06 432 A 1 ATOM 3427 O O . PRO A 0 432 . 7.402 18.866 5.898 1.00 92.06 432 A 1 ATOM 3428 C CG . PRO A 0 432 . 9.243 15.222 4.806 1.00 92.06 432 A 1 ATOM 3429 C CD . PRO A 0 432 . 7.859 15.196 5.441 1.00 92.06 432 A 1 ATOM 3430 N N . PRO A 0 433 . 9.437 19.564 6.528 1.00 88.81 433 A 1 ATOM 3431 C CA . PRO A 0 433 . 9.106 20.980 6.377 1.00 88.81 433 A 1 ATOM 3432 C C . PRO A 0 433 . 8.728 21.318 4.925 1.00 88.81 433 A 1 ATOM 3433 C CB . PRO A 0 433 . 10.350 21.749 6.845 1.00 88.81 433 A 1 ATOM 3434 O O . PRO A 0 433 . 9.516 21.091 4.006 1.00 88.81 433 A 1 ATOM 3435 C CG . PRO A 0 433 . 11.074 20.751 7.749 1.00 88.81 433 A 1 ATOM 3436 C CD . PRO A 0 433 . 10.768 19.408 7.090 1.00 88.81 433 A 1 ATOM 3437 N N . ARG A 0 434 . 7.532 21.878 4.701 1.00 80.03 434 A 1 ATOM 3438 C CA . ARG A 0 434 . 7.115 22.368 3.372 1.00 80.03 434 A 1 ATOM 3439 C C . ARG A 0 434 . 7.972 23.574 2.971 1.00 80.03 434 A 1 ATOM 3440 C CB . ARG A 0 434 . 5.606 22.687 3.337 1.00 80.03 434 A 1 ATOM 3441 O O . ARG A 0 434 . 8.210 24.456 3.793 1.00 80.03 434 A 1 ATOM 3442 C CG . ARG A 0 434 . 4.743 21.414 3.437 1.00 80.03 434 A 1 ATOM 3443 C CD . ARG A 0 434 . 3.243 21.691 3.246 1.00 80.03 434 A 1 ATOM 3444 N NE . ARG A 0 434 . 2.455 20.440 3.347 1.00 80.03 434 A 1 ATOM 3445 N NH1 . ARG A 0 434 . 0.949 20.746 1.612 1.00 80.03 434 A 1 ATOM 3446 N NH2 . ARG A 0 434 . 0.898 18.875 2.785 1.00 80.03 434 A 1 ATOM 3447 C CZ . ARG A 0 434 . 1.447 20.036 2.585 1.00 80.03 434 A 1 ATOM 3448 N N . ARG A 0 435 . 8.416 23.634 1.708 1.00 70.64 435 A 1 ATOM 3449 C CA . ARG A 0 435 . 9.311 24.703 1.205 1.00 70.64 435 A 1 ATOM 3450 C C . ARG A 0 435 . 8.716 26.109 1.367 1.00 70.64 435 A 1 ATOM 3451 C CB . ARG A 0 435 . 9.684 24.442 -0.265 1.00 70.64 435 A 1 ATOM 3452 O O . ARG A 0 435 . 9.453 27.051 1.644 1.00 70.64 435 A 1 ATOM 3453 C CG . ARG A 0 435 . 10.628 23.239 -0.447 1.00 70.64 435 A 1 ATOM 3454 C CD . ARG A 0 435 . 10.972 23.065 -1.933 1.00 70.64 435 A 1 ATOM 3455 N NE . ARG A 0 435 . 11.891 21.930 -2.183 1.00 70.64 435 A 1 ATOM 3456 N NH1 . ARG A 0 435 . 11.058 21.319 -4.236 1.00 70.64 435 A 1 ATOM 3457 N NH2 . ARG A 0 435 . 12.736 20.170 -3.399 1.00 70.64 435 A 1 ATOM 3458 C CZ . ARG A 0 435 . 11.896 21.154 -3.260 1.00 70.64 435 A 1 ATOM 3459 N N . ASP A 0 436 . 7.393 26.224 1.280 1.00 60.28 436 A 1 ATOM 3460 C CA . ASP A 0 436 . 6.654 27.486 1.418 1.00 60.28 436 A 1 ATOM 3461 C C . ASP A 0 436 . 6.565 27.992 2.872 1.00 60.28 436 A 1 ATOM 3462 C CB . ASP A 0 436 . 5.253 27.316 0.811 1.00 60.28 436 A 1 ATOM 3463 O O . ASP A 0 436 . 6.125 29.113 3.110 1.00 60.28 436 A 1 ATOM 3464 C CG . ASP A 0 436 . 5.301 26.593 -0.536 1.00 60.28 436 A 1 ATOM 3465 O OD1 . ASP A 0 436 . 6.035 27.069 -1.429 1.00 60.28 436 A 1 ATOM 3466 O OD2 . ASP A 0 436 . 4.700 25.499 -0.604 1.00 60.28 436 A 1 ATOM 3467 N N . ALA A 0 437 . 7.003 27.192 3.854 1.00 46.55 437 A 1 ATOM 3468 C CA . ALA A 0 437 . 7.040 27.562 5.271 1.00 46.55 437 A 1 ATOM 3469 C C . ALA A 0 437 . 8.322 28.320 5.679 1.00 46.55 437 A 1 ATOM 3470 C CB . ALA A 0 437 . 6.786 26.311 6.123 1.00 46.55 437 A 1 ATOM 3471 O O . ALA A 0 437 . 8.571 28.509 6.871 1.00 46.55 437 A 1 ATOM 3472 N N . MET A 0 438 . 9.133 28.775 4.715 1.00 34.80 438 A 1 ATOM 3473 C CA . MET A 0 438 . 10.143 29.809 4.962 1.00 34.80 438 A 1 ATOM 3474 C C . MET A 0 438 . 9.447 31.062 5.518 1.00 34.80 438 A 1 ATOM 3475 C CB . MET A 0 438 . 10.867 30.169 3.653 1.00 34.80 438 A 1 ATOM 3476 O O . MET A 0 438 . 8.624 31.648 4.811 1.00 34.80 438 A 1 ATOM 3477 C CG . MET A 0 438 . 11.948 29.151 3.273 1.00 34.80 438 A 1 ATOM 3478 S SD . MET A 0 438 . 13.403 29.088 4.366 1.00 34.80 438 A 1 ATOM 3479 C CE . MET A 0 438 . 14.121 30.734 4.093 1.00 34.80 438 A 1 ATOM 3480 N N . PRO A 0 439 . 9.756 31.518 6.747 1.00 37.10 439 A 1 ATOM 3481 C CA . PRO A 0 439 . 9.177 32.750 7.256 1.00 37.10 439 A 1 ATOM 3482 C C . PRO A 0 439 . 9.588 33.909 6.349 1.00 37.10 439 A 1 ATOM 3483 C CB . PRO A 0 439 . 9.707 32.920 8.687 1.00 37.10 439 A 1 ATOM 3484 O O . PRO A 0 439 . 10.776 34.129 6.118 1.00 37.10 439 A 1 ATOM 3485 C CG . PRO A 0 439 . 10.146 31.509 9.077 1.00 37.10 439 A 1 ATOM 3486 C CD . PRO A 0 439 . 10.622 30.921 7.750 1.00 37.10 439 A 1 ATOM 3487 N N . SER A 0 440 . 8.620 34.684 5.860 1.00 35.48 440 A 1 ATOM 3488 C CA . SER A 0 440 . 8.928 35.986 5.273 1.00 35.48 440 A 1 ATOM 3489 C C . SER A 0 440 . 9.654 36.827 6.328 1.00 35.48 440 A 1 ATOM 3490 C CB . SER A 0 440 . 7.642 36.685 4.819 1.00 35.48 440 A 1 ATOM 3491 O O . SER A 0 440 . 9.110 37.004 7.422 1.00 35.48 440 A 1 ATOM 3492 O OG . SER A 0 440 . 6.749 36.825 5.909 1.00 35.48 440 A 1 ATOM 3493 N N . ASP A 0 441 . 10.840 37.357 6.008 1.00 32.63 441 A 1 ATOM 3494 C CA . ASP A 0 441 . 11.729 38.105 6.919 1.00 32.63 441 A 1 ATOM 3495 C C . ASP A 0 441 . 11.198 39.517 7.284 1.00 32.63 441 A 1 ATOM 3496 C CB . ASP A 0 441 . 13.177 38.087 6.370 1.00 32.63 441 A 1 ATOM 3497 O O . ASP A 0 441 . 11.855 40.551 7.161 1.00 32.63 441 A 1 ATOM 3498 C CG . ASP A 0 441 . 14.064 37.041 7.054 1.00 32.63 441 A 1 ATOM 3499 O OD1 . ASP A 0 441 . 13.979 36.950 8.300 1.00 32.63 441 A 1 ATOM 3500 O OD2 . ASP A 0 441 . 14.865 36.404 6.336 1.00 32.63 441 A 1 ATOM 3501 N N . ALA A 0 442 . 9.954 39.561 7.758 1.00 33.04 442 A 1 ATOM 3502 C CA . ALA A 0 442 . 9.216 40.749 8.162 1.00 33.04 442 A 1 ATOM 3503 C C . ALA A 0 442 . 9.310 41.029 9.675 1.00 33.04 442 A 1 ATOM 3504 C CB . ALA A 0 442 . 7.766 40.560 7.699 1.00 33.04 442 A 1 ATOM 3505 O O . ALA A 0 442 . 9.010 42.140 10.103 1.00 33.04 442 A 1 ATOM 3506 N N . ASN A 0 443 . 9.749 40.055 10.489 1.00 32.74 443 A 1 ATOM 3507 C CA . ASN A 0 443 . 9.753 40.158 11.958 1.00 32.74 443 A 1 ATOM 3508 C C . ASN A 0 443 . 11.147 40.108 12.623 1.00 32.74 443 A 1 ATOM 3509 C CB . ASN A 0 443 . 8.728 39.160 12.548 1.00 32.74 443 A 1 ATOM 3510 O O . ASN A 0 443 . 11.251 40.144 13.844 1.00 32.74 443 A 1 ATOM 3511 C CG . ASN A 0 443 . 7.647 39.825 13.393 1.00 32.74 443 A 1 ATOM 3512 N ND2 . ASN A 0 443 . 6.564 39.128 13.644 1.00 32.74 443 A 1 ATOM 3513 O OD1 . ASN A 0 443 . 7.743 40.961 13.835 1.00 32.74 443 A 1 ATOM 3514 N N . LEU A 0 444 . 12.231 40.105 11.838 1.00 34.63 444 A 1 ATOM 3515 C CA . LEU A 0 444 . 13.603 40.324 12.337 1.00 34.63 444 A 1 ATOM 3516 C C . LEU A 0 444 . 14.015 41.814 12.353 1.00 34.63 444 A 1 ATOM 3517 C CB . LEU A 0 444 . 14.569 39.404 11.557 1.00 34.63 444 A 1 ATOM 3518 O O . LEU A 0 444 . 15.006 42.187 12.984 1.00 34.63 444 A 1 ATOM 3519 C CG . LEU A 0 444 . 14.866 38.109 12.343 1.00 34.63 444 A 1 ATOM 3520 C CD1 . LEU A 0 444 . 15.343 36.983 11.435 1.00 34.63 444 A 1 ATOM 3521 C CD2 . LEU A 0 444 . 15.954 38.352 13.394 1.00 34.63 444 A 1 ATOM 3522 N N . ASN A 0 445 . 13.213 42.689 11.733 1.00 34.56 445 A 1 ATOM 3523 C CA . ASN A 0 445 . 13.410 44.146 11.722 1.00 34.56 445 A 1 ATOM 3524 C C . ASN A 0 445 . 12.578 44.910 12.774 1.00 34.56 445 A 1 ATOM 3525 C CB . ASN A 0 445 . 13.172 44.659 10.289 1.00 34.56 445 A 1 ATOM 3526 O O . ASN A 0 445 . 12.818 46.095 12.998 1.00 34.56 445 A 1 ATOM 3527 C CG . ASN A 0 445 . 14.351 44.357 9.379 1.00 34.56 445 A 1 ATOM 3528 N ND2 . ASN A 0 445 . 14.118 43.875 8.182 1.00 34.56 445 A 1 ATOM 3529 O OD1 . ASN A 0 445 . 15.498 44.560 9.734 1.00 34.56 445 A 1 ATOM 3530 N N . SER A 0 446 . 11.631 44.252 13.449 1.00 37.87 446 A 1 ATOM 3531 C CA . SER A 0 446 . 10.828 44.830 14.539 1.00 37.87 446 A 1 ATOM 3532 C C . SER A 0 446 . 11.602 44.861 15.866 1.00 37.87 446 A 1 ATOM 3533 C CB . SER A 0 446 . 9.511 44.046 14.659 1.00 37.87 446 A 1 ATOM 3534 O O . SER A 0 446 . 11.652 45.894 16.532 1.00 37.87 446 A 1 ATOM 3535 O OG . SER A 0 446 . 9.784 42.658 14.632 1.00 37.87 446 A 1 ATOM 3536 N N . ILE A 0 447 . 12.300 43.772 16.209 1.00 37.84 447 A 1 ATOM 3537 C CA . ILE A 0 447 . 13.056 43.634 17.470 1.00 37.84 447 A 1 ATOM 3538 C C . ILE A 0 447 . 14.255 44.601 17.542 1.00 37.84 447 A 1 ATOM 3539 C CB . ILE A 0 447 . 13.454 42.148 17.671 1.00 37.84 447 A 1 ATOM 3540 O O . ILE A 0 447 . 14.535 45.166 18.597 1.00 37.84 447 A 1 ATOM 3541 C CG1 . ILE A 0 447 . 12.172 41.286 17.815 1.00 37.84 447 A 1 ATOM 3542 C CG2 . ILE A 0 447 . 14.369 41.962 18.897 1.00 37.84 447 A 1 ATOM 3543 C CD1 . ILE A 0 447 . 12.412 39.773 17.871 1.00 37.84 447 A 1 ATOM 3544 N N . ASN A 0 448 . 14.918 44.880 16.414 1.00 35.49 448 A 1 ATOM 3545 C CA . ASN A 0 448 . 16.054 45.813 16.363 1.00 35.49 448 A 1 ATOM 3546 C C . ASN A 0 448 . 15.664 47.300 16.510 1.00 35.49 448 A 1 ATOM 3547 C CB . ASN A 0 448 . 16.869 45.548 15.084 1.00 35.49 448 A 1 ATOM 3548 O O . ASN A 0 448 . 16.551 48.139 16.651 1.00 35.49 448 A 1 ATOM 3549 C CG . ASN A 0 448 . 17.706 44.286 15.195 1.00 35.49 448 A 1 ATOM 3550 N ND2 . ASN A 0 448 . 17.536 43.331 14.311 1.00 35.49 448 A 1 ATOM 3551 O OD1 . ASN A 0 448 . 18.517 44.130 16.092 1.00 35.49 448 A 1 ATOM 3552 N N . LYS A 0 449 . 14.366 47.644 16.505 1.00 36.16 449 A 1 ATOM 3553 C CA . LYS A 0 449 . 13.878 49.022 16.709 1.00 36.16 449 A 1 ATOM 3554 C C . LYS A 0 449 . 13.451 49.335 18.146 1.00 36.16 449 A 1 ATOM 3555 C CB . LYS A 0 449 . 12.762 49.338 15.694 1.00 36.16 449 A 1 ATOM 3556 O O . LYS A 0 449 . 13.328 50.506 18.484 1.00 36.16 449 A 1 ATOM 3557 C CG . LYS A 0 449 . 13.222 50.434 14.724 1.00 36.16 449 A 1 ATOM 3558 C CD . LYS A 0 449 . 12.123 50.772 13.712 1.00 36.16 449 A 1 ATOM 3559 C CE . LYS A 0 449 . 12.612 51.889 12.785 1.00 36.16 449 A 1 ATOM 3560 N NZ . LYS A 0 449 . 11.579 52.249 11.784 1.00 36.16 449 A 1 ATOM 3561 N N . ALA A 0 450 . 13.268 48.317 18.988 1.00 37.08 450 A 1 ATOM 3562 C CA . ALA A 0 450 . 12.908 48.470 20.402 1.00 37.08 450 A 1 ATOM 3563 C C . ALA A 0 450 . 14.127 48.647 21.337 1.00 37.08 450 A 1 ATOM 3564 C CB . ALA A 0 450 . 12.043 47.267 20.799 1.00 37.08 450 A 1 ATOM 3565 O O . ALA A 0 450 . 13.963 48.846 22.534 1.00 37.08 450 A 1 ATOM 3566 N N . LEU A 0 451 . 15.352 48.579 20.801 1.00 37.41 451 A 1 ATOM 3567 C CA . LEU A 0 451 . 16.616 48.683 21.549 1.00 37.41 451 A 1 ATOM 3568 C C . LEU A 0 451 . 17.359 50.015 21.321 1.00 37.41 451 A 1 ATOM 3569 C CB . LEU A 0 451 . 17.471 47.437 21.232 1.00 37.41 451 A 1 ATOM 3570 O O . LEU A 0 451 . 18.522 50.151 21.695 1.00 37.41 451 A 1 ATOM 3571 C CG . LEU A 0 451 . 17.059 46.216 22.075 1.00 37.41 451 A 1 ATOM 3572 C CD1 . LEU A 0 451 . 17.570 44.927 21.429 1.00 37.41 451 A 1 ATOM 3573 C CD2 . LEU A 0 451 . 17.642 46.294 23.490 1.00 37.41 451 A 1 ATOM 3574 N N . THR A 0 452 . 16.701 51.000 20.703 1.00 36.19 452 A 1 ATOM 3575 C CA . THR A 0 452 . 17.295 52.302 20.340 1.00 36.19 452 A 1 ATOM 3576 C C . THR A 0 452 . 16.460 53.503 20.800 1.00 36.19 452 A 1 ATOM 3577 C CB . THR A 0 452 . 17.585 52.382 18.827 1.00 36.19 452 A 1 ATOM 3578 O O . THR A 0 452 . 16.611 54.592 20.249 1.00 36.19 452 A 1 ATOM 3579 C CG2 . THR A 0 452 . 18.601 51.336 18.367 1.00 36.19 452 A 1 ATOM 3580 O OG1 . THR A 0 452 . 16.406 52.178 18.077 1.00 36.19 452 A 1 ATOM 3581 N N . SER A 0 453 . 15.541 53.326 21.757 1.00 33.34 453 A 1 ATOM 3582 C CA . SER A 0 453 . 14.567 54.366 22.125 1.00 33.34 453 A 1 ATOM 3583 C C . SER A 0 453 . 14.105 54.342 23.591 1.00 33.34 453 A 1 ATOM 3584 C CB . SER A 0 453 . 13.375 54.336 21.155 1.00 33.34 453 A 1 ATOM 3585 O O . SER A 0 453 . 12.918 54.512 23.850 1.00 33.34 453 A 1 ATOM 3586 O OG . SER A 0 453 . 12.652 53.130 21.284 1.00 33.34 453 A 1 ATOM 3587 N N . GLU A 0 454 . 15.025 54.193 24.549 1.00 35.71 454 A 1 ATOM 3588 C CA . GLU A 0 454 . 14.761 54.541 25.957 1.00 35.71 454 A 1 ATOM 3589 C C . GLU A 0 454 . 15.774 55.573 26.482 1.00 35.71 454 A 1 ATOM 3590 C CB . GLU A 0 454 . 14.634 53.307 26.869 1.00 35.71 454 A 1 ATOM 3591 O O . GLU A 0 454 . 16.942 55.286 26.723 1.00 35.71 454 A 1 ATOM 3592 C CG . GLU A 0 454 . 13.307 52.564 26.618 1.00 35.71 454 A 1 ATOM 3593 C CD . GLU A 0 454 . 12.908 51.619 27.764 1.00 35.71 454 A 1 ATOM 3594 O OE1 . GLU A 0 454 . 11.686 51.510 28.015 1.00 35.71 454 A 1 ATOM 3595 O OE2 . GLU A 0 454 . 13.815 50.998 28.365 1.00 35.71 454 A 1 ATOM 3596 N N . THR A 0 455 . 15.280 56.808 26.614 1.00 38.56 455 A 1 ATOM 3597 C CA . THR A 0 455 . 15.599 57.789 27.669 1.00 38.56 455 A 1 ATOM 3598 C C . THR A 0 455 . 17.045 57.899 28.188 1.00 38.56 455 A 1 ATOM 3599 C CB . THR A 0 455 . 14.642 57.582 28.861 1.00 38.56 455 A 1 ATOM 3600 O O . THR A 0 455 . 17.386 57.346 29.232 1.00 38.56 455 A 1 ATOM 3601 C CG2 . THR A 0 455 . 13.176 57.795 28.475 1.00 38.56 455 A 1 ATOM 3602 O OG1 . THR A 0 455 . 14.743 56.272 29.358 1.00 38.56 455 A 1 ATOM 3603 N N . ASN A 0 456 . 17.824 58.816 27.599 1.00 30.20 456 A 1 ATOM 3604 C CA . ASN A 0 456 . 18.673 59.694 28.419 1.00 30.20 456 A 1 ATOM 3605 C C . ASN A 0 456 . 17.758 60.745 29.073 1.00 30.20 456 A 1 ATOM 3606 C CB . ASN A 0 456 . 19.760 60.367 27.556 1.00 30.20 456 A 1 ATOM 3607 O O . ASN A 0 456 . 17.005 61.409 28.359 1.00 30.20 456 A 1 ATOM 3608 C CG . ASN A 0 456 . 21.043 59.564 27.426 1.00 30.20 456 A 1 ATOM 3609 N ND2 . ASN A 0 456 . 21.895 59.926 26.497 1.00 30.20 456 A 1 ATOM 3610 O OD1 . ASN A 0 456 . 21.335 58.644 28.165 1.00 30.20 456 A 1 ATOM 3611 N N . GLY A 0 457 . 17.795 60.877 30.403 1.00 34.10 457 A 1 ATOM 3612 C CA . GLY A 0 457 . 16.756 61.584 31.168 1.00 34.10 457 A 1 ATOM 3613 C C . GLY A 0 457 . 17.234 62.316 32.426 1.00 34.10 457 A 1 ATOM 3614 O O . GLY A 0 457 . 16.551 62.249 33.439 1.00 34.10 457 A 1 ATOM 3615 N N . THR A 0 458 . 18.381 62.996 32.354 1.00 38.16 458 A 1 ATOM 3616 C CA . THR A 0 458 . 18.912 63.960 33.343 1.00 38.16 458 A 1 ATOM 3617 C C . THR A 0 458 . 19.822 64.958 32.604 1.00 38.16 458 A 1 ATOM 3618 C CB . THR A 0 458 . 19.756 63.279 34.441 1.00 38.16 458 A 1 ATOM 3619 O O . THR A 0 458 . 20.560 64.552 31.709 1.00 38.16 458 A 1 ATOM 3620 C CG2 . THR A 0 458 . 18.935 62.545 35.497 1.00 38.16 458 A 1 ATOM 3621 O OG1 . THR A 0 458 . 20.646 62.320 33.906 1.00 38.16 458 A 1 ATOM 3622 N N . ASP A 0 459 . 19.840 66.269 32.857 1.00 38.56 459 A 1 ATOM 3623 C CA . ASP A 0 459 . 18.923 67.135 33.616 1.00 38.56 459 A 1 ATOM 3624 C C . ASP A 0 459 . 18.822 68.503 32.912 1.00 38.56 459 A 1 ATOM 3625 C CB . ASP A 0 459 . 19.426 67.358 35.055 1.00 38.56 459 A 1 ATOM 3626 O O . ASP A 0 459 . 19.745 68.924 32.212 1.00 38.56 459 A 1 ATOM 3627 C CG . ASP A 0 459 . 18.938 66.279 36.015 1.00 38.56 459 A 1 ATOM 3628 O OD1 . ASP A 0 459 . 17.721 65.999 35.968 1.00 38.56 459 A 1 ATOM 3629 O OD2 . ASP A 0 459 . 19.779 65.745 36.769 1.00 38.56 459 A 1 ATOM 3630 N N . SER A 0 460 . 17.713 69.226 33.096 1.00 32.44 460 A 1 ATOM 3631 C CA . SER A 0 460 . 17.476 70.526 32.450 1.00 32.44 460 A 1 ATOM 3632 C C . SER A 0 460 . 17.756 71.719 33.376 1.00 32.44 460 A 1 ATOM 3633 C CB . SER A 0 460 . 16.049 70.577 31.890 1.00 32.44 460 A 1 ATOM 3634 O O . SER A 0 460 . 16.882 72.125 34.138 1.00 32.44 460 A 1 ATOM 3635 O OG . SER A 0 460 . 15.098 70.418 32.923 1.00 32.44 460 A 1 ATOM 3636 N N . ASN A 0 461 . 18.951 72.309 33.271 1.00 41.16 461 A 1 ATOM 3637 C CA . ASN A 0 461 . 19.329 73.655 33.744 1.00 41.16 461 A 1 ATOM 3638 C C . ASN A 0 461 . 20.668 74.040 33.077 1.00 41.16 461 A 1 ATOM 3639 C CB . ASN A 0 461 . 19.500 73.653 35.280 1.00 41.16 461 A 1 ATOM 3640 O O . ASN A 0 461 . 21.512 73.173 32.887 1.00 41.16 461 A 1 ATOM 3641 C CG . ASN A 0 461 . 18.221 73.978 36.033 1.00 41.16 461 A 1 ATOM 3642 N ND2 . ASN A 0 461 . 17.950 73.296 37.121 1.00 41.16 461 A 1 ATOM 3643 O OD1 . ASN A 0 461 . 17.484 74.886 35.689 1.00 41.16 461 A 1 ATOM 3644 N N . GLY A 0 462 . 20.971 75.287 32.708 1.00 35.45 462 A 1 ATOM 3645 C CA . GLY A 0 462 . 20.193 76.531 32.685 1.00 35.45 462 A 1 ATOM 3646 C C . GLY A 0 462 . 20.975 77.586 31.874 1.00 35.45 462 A 1 ATOM 3647 O O . GLY A 0 462 . 22.185 77.460 31.707 1.00 35.45 462 A 1 ATOM 3648 N N . SER A 0 463 . 20.305 78.586 31.296 1.00 37.41 463 A 1 ATOM 3649 C CA . SER A 0 463 . 20.910 79.510 30.315 1.00 37.41 463 A 1 ATOM 3650 C C . SER A 0 463 . 21.730 80.663 30.919 1.00 37.41 463 A 1 ATOM 3651 C CB . SER A 0 463 . 19.803 80.115 29.446 1.00 37.41 463 A 1 ATOM 3652 O O . SER A 0 463 . 21.325 81.222 31.936 1.00 37.41 463 A 1 ATOM 3653 O OG . SER A 0 463 . 18.844 80.744 30.276 1.00 37.41 463 A 1 ATOM 3654 N N . ASN A 0 464 . 22.729 81.138 30.155 1.00 37.97 464 A 1 ATOM 3655 C CA . ASN A 0 464 . 23.583 82.326 30.383 1.00 37.97 464 A 1 ATOM 3656 C C . ASN A 0 464 . 24.676 82.133 31.469 1.00 37.97 464 A 1 ATOM 3657 C CB . ASN A 0 464 . 22.703 83.585 30.567 1.00 37.97 464 A 1 ATOM 3658 O O . ASN A 0 464 . 24.511 81.326 32.371 1.00 37.97 464 A 1 ATOM 3659 C CG . ASN A 0 464 . 21.643 83.757 29.493 1.00 37.97 464 A 1 ATOM 3660 N ND2 . ASN A 0 464 . 20.499 84.303 29.832 1.00 37.97 464 A 1 ATOM 3661 O OD1 . ASN A 0 464 . 21.832 83.422 28.337 1.00 37.97 464 A 1 ATOM 3662 N N . SER A 0 465 . 25.836 82.810 31.431 1.00 41.35 465 A 1 ATOM 3663 C CA . SER A 0 465 . 26.237 83.992 30.638 1.00 41.35 465 A 1 ATOM 3664 C C . SER A 0 465 . 27.747 84.050 30.308 1.00 41.35 465 A 1 ATOM 3665 C CB . SER A 0 465 . 25.938 85.258 31.461 1.00 41.35 465 A 1 ATOM 3666 O O . SER A 0 465 . 28.558 83.766 31.177 1.00 41.35 465 A 1 ATOM 3667 O OG . SER A 0 465 . 26.600 85.216 32.711 1.00 41.35 465 A 1 ATOM 3668 N N . SER A 0 466 . 28.075 84.514 29.091 1.00 40.01 466 A 1 ATOM 3669 C CA . SER A 0 466 . 29.222 85.359 28.653 1.00 40.01 466 A 1 ATOM 3670 C C . SER A 0 466 . 30.559 85.457 29.431 1.00 40.01 466 A 1 ATOM 3671 C CB . SER A 0 466 . 28.711 86.803 28.539 1.00 40.01 466 A 1 ATOM 3672 O O . SER A 0 466 . 30.560 85.664 30.639 1.00 40.01 466 A 1 ATOM 3673 O OG . SER A 0 466 . 28.290 87.261 29.810 1.00 40.01 466 A 1 ATOM 3674 N N . ASN A 0 467 . 31.640 85.652 28.646 1.00 41.98 467 A 1 ATOM 3675 C CA . ASN A 0 467 . 32.991 86.161 28.997 1.00 41.98 467 A 1 ATOM 3676 C C . ASN A 0 467 . 33.978 85.143 29.607 1.00 41.98 467 A 1 ATOM 3677 C CB . ASN A 0 467 . 32.887 87.444 29.860 1.00 41.98 467 A 1 ATOM 3678 O O . ASN A 0 467 . 33.554 84.269 30.349 1.00 41.98 467 A 1 ATOM 3679 C CG . ASN A 0 467 . 32.161 88.599 29.198 1.00 41.98 467 A 1 ATOM 3680 N ND2 . ASN A 0 467 . 31.894 89.648 29.939 1.00 41.98 467 A 1 ATOM 3681 O OD1 . ASN A 0 467 . 31.837 88.595 28.022 1.00 41.98 467 A 1 ATOM 3682 N N . ILE A 0 468 . 35.307 85.241 29.429 1.00 44.73 468 A 1 ATOM 3683 C CA . ILE A 0 468 . 36.211 85.736 28.350 1.00 44.73 468 A 1 ATOM 3684 C C . ILE A 0 468 . 37.627 85.258 28.758 1.00 44.73 468 A 1 ATOM 3685 C CB . ILE A 0 468 . 36.190 87.290 28.153 1.00 44.73 468 A 1 ATOM 3686 O O . ILE A 0 468 . 37.934 85.343 29.943 1.00 44.73 468 A 1 ATOM 3687 C CG1 . ILE A 0 468 . 35.561 87.669 26.788 1.00 44.73 468 A 1 ATOM 3688 C CG2 . ILE A 0 468 . 37.550 88.017 28.249 1.00 44.73 468 A 1 ATOM 3689 C CD1 . ILE A 0 468 . 35.065 89.123 26.717 1.00 44.73 468 A 1 ATOM 3690 N N . GLN A 0 469 . 38.468 84.876 27.780 1.00 42.40 469 A 1 ATOM 3691 C CA . GLN A 0 469 . 39.859 84.376 27.927 1.00 42.40 469 A 1 ATOM 3692 C C . GLN A 0 469 . 40.038 83.011 28.619 1.00 42.40 469 A 1 ATOM 3693 C CB . GLN A 0 469 . 40.809 85.463 28.477 1.00 42.40 469 A 1 ATOM 3694 O O . GLN A 0 469 . 39.516 82.801 29.730 1.00 42.40 469 A 1 ATOM 3695 C CG . GLN A 0 469 . 41.164 86.487 27.388 1.00 42.40 469 A 1 ATOM 3696 C CD . GLN A 0 469 . 42.074 87.620 27.867 1.00 42.40 469 A 1 ATOM 3697 N NE2 . GLN A 0 469 . 43.074 87.991 27.094 1.00 42.40 469 A 1 ATOM 3698 O OE1 . GLN A 0 469 . 41.906 88.233 28.906 1.00 42.40 469 A 1 ATOM 3699 O OXT . GLN A 0 469 . 40.720 82.188 27.970 1.00 42.40 469 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 82.68 # loop_ _atom_type.symbol C N O S #