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 ASN 0 4 GLU 0 5 GLU 0 6 VAL 0 7 PRO 0 8 PHE 0 9 SER 0 10 LYS 0 11 LEU 0 12 LYS 0 13 SER 0 14 SER 0 15 ASP 0 16 THR 0 17 LEU 0 18 LEU 0 19 SER 0 20 THR 0 21 ARG 0 22 GLN 0 23 PRO 0 24 THR 0 25 ASP 0 26 LEU 0 27 ASP 0 28 ASP 0 29 HIS 0 30 VAL 0 31 SER 0 32 GLU 0 33 ASN 0 34 ARG 0 35 GLN 0 36 LEU 0 37 LYS 0 38 MET 0 39 LYS 0 40 ILE 0 41 LEU 0 42 GLU 0 43 LEU 0 44 SER 0 45 SER 0 46 GLU 0 47 LEU 0 48 GLN 0 49 ARG 0 50 ASN 0 51 MET 0 52 ILE 0 53 TYR 0 54 PHE 0 55 ASN 0 56 ARG 0 57 LEU 0 58 LEU 0 59 GLY 0 60 ALA 0 61 THR 0 62 GLU 0 63 TYR 0 64 GLU 0 65 LEU 0 66 GLU 0 67 GLN 0 68 ARG 0 69 LYS 0 70 LYS 0 71 THR 0 72 ASN 0 73 GLU 0 74 ASP 0 75 LEU 0 76 LEU 0 77 ASP 0 78 LYS 0 79 GLN 0 80 ASN 0 81 LEU 0 82 LYS 0 83 ILE 0 84 GLN 0 85 SER 0 86 LEU 0 87 GLN 0 88 HIS 0 89 GLU 0 90 ASN 0 91 GLU 0 92 THR 0 93 TYR 0 94 ARG 0 95 ASN 0 96 GLU 0 97 ILE 0 98 SER 0 99 ALA 0 100 LEU 0 101 LYS 0 102 ILE 0 103 ASP 0 104 LEU 0 105 LYS 0 106 LYS 0 107 HIS 0 108 GLN 0 109 GLU 0 110 ALA 0 111 ILE 0 112 GLN 0 113 LEU 0 114 LYS 0 115 GLN 0 116 ASP 0 117 LYS 0 118 ILE 0 119 ASP 0 120 GLN 0 121 MET 0 122 GLU 0 123 VAL 0 124 TYR 0 125 LEU 0 126 ALA 0 127 LYS 0 128 LEU 0 129 PRO 0 130 THR 0 131 LEU 0 132 GLU 0 133 ASP 0 134 TYR 0 135 GLN 0 136 GLU 0 137 THR 0 138 LEU 0 139 ASN 0 140 LYS 0 141 PHE 0 142 GLN 0 143 LEU 0 144 MET 0 145 LYS 0 146 ASN 0 147 GLN 0 148 ASN 0 149 LEU 0 150 LEU 0 151 LEU 0 152 GLU 0 153 ASN 0 154 HIS 0 155 ILE 0 156 GLU 0 157 GLU 0 158 TYR 0 159 LYS 0 160 MET 0 161 LYS 0 162 LEU 0 163 VAL 0 164 HIS 0 165 ASN 0 166 ASP 0 167 ILE 0 168 GLN 0 169 LEU 0 170 ASN 0 171 ASN 0 172 ALA 0 173 ASN 0 174 ILE 0 175 LYS 0 176 ILE 0 177 LYS 0 178 GLN 0 179 TYR 0 180 GLU 0 181 GLU 0 182 ARG 0 183 GLU 0 184 GLN 0 185 LEU 0 186 ASN 0 187 LYS 0 188 LYS 0 189 ASP 0 190 LEU 0 191 ASN 0 192 GLU 0 193 SER 0 194 LYS 0 195 THR 0 196 GLU 0 197 LYS 0 198 SER 0 199 ASP 0 200 ASP 0 201 THR 0 202 LYS 0 203 ALA 0 204 SER 0 205 LYS 0 206 VAL 0 207 ILE 0 208 PRO 0 209 ILE 0 210 PHE 0 211 VAL 0 212 GLU 0 213 ASP 0 214 LEU 0 215 LYS 0 216 CYS 0 217 GLU 0 218 LEU 0 219 GLU 0 220 ARG 0 221 TYR 0 222 GLN 0 223 ILE 0 224 ALA 0 225 PHE 0 226 GLU 0 227 LYS 0 228 THR 0 229 LYS 0 230 LYS 0 231 LEU 0 232 LEU 0 233 GLU 0 234 THR 0 235 GLU 0 236 THR 0 237 CYS 0 238 ARG 0 239 ALA 0 240 GLU 0 241 ALA 0 242 ALA 0 243 GLU 0 244 SER 0 245 HIS 0 246 GLN 0 247 LYS 0 248 LEU 0 249 GLU 0 250 GLN 0 251 HIS 0 252 LYS 0 253 PHE 0 254 ASN 0 255 GLU 0 256 TYR 0 257 ARG 0 258 THR 0 259 ARG 0 260 ILE 0 261 GLU 0 262 ALA 0 263 GLU 0 264 ILE 0 265 ILE 0 266 GLY 0 267 ILE 0 268 LYS 0 269 ALA 0 270 SER 0 271 LEU 0 272 SER 0 273 VAL 0 274 ARG 0 275 HIS 0 276 ASN 0 277 LYS 0 278 ILE 0 279 ARG 0 280 GLN 0 281 LEU 0 282 ASN 0 283 LYS 0 284 ARG 0 285 ILE 0 286 SER 0 287 ASP 0 288 LEU 0 289 THR 0 290 LEU 0 291 GLU 0 292 LYS 0 293 GLN 0 294 ASN 0 295 LEU 0 296 HIS 0 297 GLU 0 298 ASN 0 299 LEU 0 300 PHE 0 301 LYS 0 302 SER 0 303 TYR 0 304 GLN 0 305 LEU 0 306 LEU 0 307 LYS 0 308 HIS 0 309 PHE 0 310 ILE 0 311 THR 0 312 ILE 0 313 LEU 0 314 LYS 0 315 SER 0 316 LEU 0 317 ASN 0 318 ASP 0 319 GLN 0 320 LEU 0 321 ILE 0 322 GLN 0 323 GLN 0 324 LEU 0 325 TYR 0 326 LYS 0 327 TYR 0 328 ILE 0 329 LYS 0 330 GLU 0 331 ASN 0 332 ILE 0 333 ASN 0 334 GLU 0 335 ILE 0 336 GLN 0 337 CYS 0 338 ILE 0 339 LEU 0 340 LYS 0 341 GLN 0 342 LEU 0 343 MET 0 344 ASN 0 345 LEU 0 346 LEU 0 347 ASN 0 348 GLY 0 349 ILE 0 350 GLN 0 351 LEU 0 352 ASN 0 353 LEU 0 354 ASN 0 355 GLU 0 356 LEU 0 357 LEU 0 358 ILE 0 359 GLN 0 360 PRO 0 361 LYS 0 362 PRO 0 363 LEU 0 364 LEU 0 365 ASN 0 366 ILE 0 367 ASN 0 368 GLU 0 369 GLN 0 370 TYR 0 371 ASN 0 372 GLU 0 373 LEU 0 374 ASN 0 375 ILE 0 376 SER 0 377 SER 0 378 SER 0 379 SER 0 380 ILE 0 381 ILE 0 382 ASP 0 383 ASN 0 384 ASP 0 385 ASN 0 386 ASN 0 387 SER 0 388 LYS 0 389 ASP 0 390 THR 0 391 TRP 0 392 GLU 0 393 ASP 0 394 SER 0 395 PHE 0 396 ASP 0 397 ASP 0 398 ILE 0 399 ILE 0 400 THR 0 401 ILE 0 402 ALA 0 403 SER 0 404 GLN 0 405 LEU 0 406 THR 0 407 ASN 0 408 ASN 0 409 ILE 0 410 ASN 0 411 PRO 0 412 GLU 0 413 GLN 0 414 LEU 0 415 TYR 0 416 ASN 0 417 SER 0 418 LEU 0 419 ASP 0 420 GLN 0 421 LEU 0 422 ILE 0 423 LYS 0 424 THR 0 425 ARG 0 426 SER 0 427 VAL 0 428 LEU 0 429 ILE 0 430 LYS 0 431 LEU 0 432 ARG 0 433 GLN 0 434 GLN 0 435 LEU 0 436 ALA 0 437 ASN 0 438 LYS 0 439 TYR 0 440 ALA 0 441 ASP 0 442 HIS 0 443 LEU 0 444 GLY 0 445 GLU 0 446 LYS 0 447 ILE 0 448 ASP 0 449 CYS 0 450 ILE 0 451 VAL 0 452 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 . -34.375 17.541 83.511 1.00 36.04 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.155 18.529 84.583 1.00 36.04 1 A 1 ATOM 3 C C . MET A 0 1 . -35.499 18.853 85.201 1.00 36.04 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.483 19.817 84.080 1.00 36.04 1 A 1 ATOM 5 O O . MET A 0 1 . -36.481 18.828 84.472 1.00 36.04 1 A 1 ATOM 6 C CG . MET A 0 1 . -32.056 19.570 83.579 1.00 36.04 1 A 1 ATOM 7 S SD . MET A 0 1 . -30.997 21.037 83.625 1.00 36.04 1 A 1 ATOM 8 C CE . MET A 0 1 . -30.324 20.919 85.307 1.00 36.04 1 A 1 ATOM 9 N N . SER A 0 2 . -35.488 19.129 86.504 1.00 43.15 2 A 1 ATOM 10 C CA . SER A 0 2 . -36.586 19.708 87.289 1.00 43.15 2 A 1 ATOM 11 C C . SER A 0 2 . -37.720 18.755 87.676 1.00 43.15 2 A 1 ATOM 12 C CB . SER A 0 2 . -37.060 21.032 86.683 1.00 43.15 2 A 1 ATOM 13 O O . SER A 0 2 . -38.770 18.685 87.048 1.00 43.15 2 A 1 ATOM 14 O OG . SER A 0 2 . -35.930 21.794 86.274 1.00 43.15 2 A 1 ATOM 15 N N . ASN A 0 3 . -37.464 18.045 88.778 1.00 40.75 3 A 1 ATOM 16 C CA . ASN A 0 3 . -38.477 17.731 89.779 1.00 40.75 3 A 1 ATOM 17 C C . ASN A 0 3 . -38.979 19.065 90.365 1.00 40.75 3 A 1 ATOM 18 C CB . ASN A 0 3 . -37.806 16.918 90.913 1.00 40.75 3 A 1 ATOM 19 O O . ASN A 0 3 . -38.207 19.733 91.045 1.00 40.75 3 A 1 ATOM 20 C CG . ASN A 0 3 . -37.402 15.500 90.563 1.00 40.75 3 A 1 ATOM 21 N ND2 . ASN A 0 3 . -36.390 14.974 91.215 1.00 40.75 3 A 1 ATOM 22 O OD1 . ASN A 0 3 . -37.986 14.832 89.733 1.00 40.75 3 A 1 ATOM 23 N N . GLU A 0 4 . -40.228 19.442 90.119 1.00 42.77 4 A 1 ATOM 24 C CA . GLU A 0 4 . -40.952 20.455 90.903 1.00 42.77 4 A 1 ATOM 25 C C . GLU A 0 4 . -42.134 19.716 91.541 1.00 42.77 4 A 1 ATOM 26 C CB . GLU A 0 4 . -41.369 21.649 90.029 1.00 42.77 4 A 1 ATOM 27 O O . GLU A 0 4 . -43.003 19.179 90.862 1.00 42.77 4 A 1 ATOM 28 C CG . GLU A 0 4 . -40.181 22.598 89.785 1.00 42.77 4 A 1 ATOM 29 C CD . GLU A 0 4 . -40.518 23.816 88.906 1.00 42.77 4 A 1 ATOM 30 O OE1 . GLU A 0 4 . -39.633 24.695 88.789 1.00 42.77 4 A 1 ATOM 31 O OE2 . GLU A 0 4 . -41.614 23.842 88.300 1.00 42.77 4 A 1 ATOM 32 N N . GLU A 0 5 . -41.962 19.291 92.789 1.00 39.79 5 A 1 ATOM 33 C CA . GLU A 0 5 . -42.413 20.017 93.982 1.00 39.79 5 A 1 ATOM 34 C C . GLU A 0 5 . -43.940 20.056 94.095 1.00 39.79 5 A 1 ATOM 35 C CB . GLU A 0 5 . -41.741 21.377 94.224 1.00 39.79 5 A 1 ATOM 36 O O . GLU A 0 5 . -44.641 20.894 93.541 1.00 39.79 5 A 1 ATOM 37 C CG . GLU A 0 5 . -40.304 21.201 94.749 1.00 39.79 5 A 1 ATOM 38 C CD . GLU A 0 5 . -39.700 22.479 95.355 1.00 39.79 5 A 1 ATOM 39 O OE1 . GLU A 0 5 . -38.598 22.353 95.937 1.00 39.79 5 A 1 ATOM 40 O OE2 . GLU A 0 5 . -40.351 23.545 95.294 1.00 39.79 5 A 1 ATOM 41 N N . VAL A 0 6 . -44.433 19.094 94.875 1.00 41.15 6 A 1 ATOM 42 C CA . VAL A 0 6 . -45.799 19.000 95.379 1.00 41.15 6 A 1 ATOM 43 C C . VAL A 0 6 . -45.952 19.967 96.561 1.00 41.15 6 A 1 ATOM 44 C CB . VAL A 0 6 . -46.061 17.547 95.840 1.00 41.15 6 A 1 ATOM 45 O O . VAL A 0 6 . -45.334 19.731 97.603 1.00 41.15 6 A 1 ATOM 46 C CG1 . VAL A 0 6 . -47.437 17.370 96.494 1.00 41.15 6 A 1 ATOM 47 C CG2 . VAL A 0 6 . -45.964 16.561 94.668 1.00 41.15 6 A 1 ATOM 48 N N . PRO A 0 7 . -46.823 20.991 96.492 1.00 51.58 7 A 1 ATOM 49 C CA . PRO A 0 7 . -47.249 21.741 97.659 1.00 51.58 7 A 1 ATOM 50 C C . PRO A 0 7 . -48.483 21.056 98.259 1.00 51.58 7 A 1 ATOM 51 C CB . PRO A 0 7 . -47.501 23.176 97.175 1.00 51.58 7 A 1 ATOM 52 O O . PRO A 0 7 . -49.623 21.259 97.839 1.00 51.58 7 A 1 ATOM 53 C CG . PRO A 0 7 . -47.429 23.106 95.646 1.00 51.58 7 A 1 ATOM 54 C CD . PRO A 0 7 . -47.403 21.614 95.317 1.00 51.58 7 A 1 ATOM 55 N N . PHE A 0 8 . -48.249 20.243 99.288 1.00 38.79 8 A 1 ATOM 56 C CA . PHE A 0 8 . -49.274 19.802 100.233 1.00 38.79 8 A 1 ATOM 57 C C . PHE A 0 8 . -49.834 21.036 100.961 1.00 38.79 8 A 1 ATOM 58 C CB . PHE A 0 8 . -48.641 18.808 101.233 1.00 38.79 8 A 1 ATOM 59 O O . PHE A 0 8 . -49.165 21.615 101.817 1.00 38.79 8 A 1 ATOM 60 C CG . PHE A 0 8 . -49.130 17.379 101.118 1.00 38.79 8 A 1 ATOM 61 C CD1 . PHE A 0 8 . -50.158 16.920 101.963 1.00 38.79 8 A 1 ATOM 62 C CD2 . PHE A 0 8 . -48.532 16.497 100.200 1.00 38.79 8 A 1 ATOM 63 C CE1 . PHE A 0 8 . -50.585 15.582 101.892 1.00 38.79 8 A 1 ATOM 64 C CE2 . PHE A 0 8 . -48.962 15.159 100.127 1.00 38.79 8 A 1 ATOM 65 C CZ . PHE A 0 8 . -49.986 14.702 100.975 1.00 38.79 8 A 1 ATOM 66 N N . SER A 0 9 . -51.061 21.461 100.648 1.00 44.62 9 A 1 ATOM 67 C CA . SER A 0 9 . -51.724 22.540 101.387 1.00 44.62 9 A 1 ATOM 68 C C . SER A 0 9 . -53.166 22.198 101.776 1.00 44.62 9 A 1 ATOM 69 C CB . SER A 0 9 . -51.556 23.903 100.702 1.00 44.62 9 A 1 ATOM 70 O O . SER A 0 9 . -54.086 22.173 100.973 1.00 44.62 9 A 1 ATOM 71 O OG . SER A 0 9 . -51.840 23.868 99.324 1.00 44.62 9 A 1 ATOM 72 N N . LYS A 0 10 . -53.296 21.967 103.089 1.00 37.74 10 A 1 ATOM 73 C CA . LYS A 0 10 . -54.428 22.233 103.992 1.00 37.74 10 A 1 ATOM 74 C C . LYS A 0 10 . -55.807 21.668 103.637 1.00 37.74 10 A 1 ATOM 75 C CB . LYS A 0 10 . -54.475 23.735 104.323 1.00 37.74 10 A 1 ATOM 76 O O . LYS A 0 10 . -56.646 22.315 103.020 1.00 37.74 10 A 1 ATOM 77 C CG . LYS A 0 10 . -53.424 24.075 105.390 1.00 37.74 10 A 1 ATOM 78 C CD . LYS A 0 10 . -53.315 25.582 105.637 1.00 37.74 10 A 1 ATOM 79 C CE . LYS A 0 10 . -52.323 25.828 106.782 1.00 37.74 10 A 1 ATOM 80 N NZ . LYS A 0 10 . -51.972 27.264 106.920 1.00 37.74 10 A 1 ATOM 81 N N . LEU A 0 11 . -56.082 20.546 104.306 1.00 35.61 11 A 1 ATOM 82 C CA . LEU A 0 11 . -57.386 20.205 104.863 1.00 35.61 11 A 1 ATOM 83 C C . LEU A 0 11 . -58.010 21.423 105.575 1.00 35.61 11 A 1 ATOM 84 C CB . LEU A 0 11 . -57.220 19.080 105.911 1.00 35.61 11 A 1 ATOM 85 O O . LEU A 0 11 . -57.485 21.895 106.586 1.00 35.61 11 A 1 ATOM 86 C CG . LEU A 0 11 . -56.838 17.679 105.391 1.00 35.61 11 A 1 ATOM 87 C CD1 . LEU A 0 11 . -55.325 17.436 105.402 1.00 35.61 11 A 1 ATOM 88 C CD2 . LEU A 0 11 . -57.478 16.619 106.289 1.00 35.61 11 A 1 ATOM 89 N N . LYS A 0 12 . -59.155 21.900 105.085 1.00 41.10 12 A 1 ATOM 90 C CA . LYS A 0 12 . -60.128 22.629 105.899 1.00 41.10 12 A 1 ATOM 91 C C . LYS A 0 12 . -61.494 21.984 105.736 1.00 41.10 12 A 1 ATOM 92 C CB . LYS A 0 12 . -60.153 24.136 105.605 1.00 41.10 12 A 1 ATOM 93 O O . LYS A 0 12 . -62.150 22.107 104.711 1.00 41.10 12 A 1 ATOM 94 C CG . LYS A 0 12 . -59.151 24.886 106.498 1.00 41.10 12 A 1 ATOM 95 C CD . LYS A 0 12 . -59.357 26.399 106.379 1.00 41.10 12 A 1 ATOM 96 C CE . LYS A 0 12 . -58.433 27.149 107.342 1.00 41.10 12 A 1 ATOM 97 N NZ . LYS A 0 12 . -58.709 28.607 107.302 1.00 41.10 12 A 1 ATOM 98 N N . SER A 0 13 . -61.840 21.284 106.805 1.00 38.24 13 A 1 ATOM 99 C CA . SER A 0 13 . -63.148 20.885 107.291 1.00 38.24 13 A 1 ATOM 100 C C . SER A 0 13 . -64.305 21.715 106.736 1.00 38.24 13 A 1 ATOM 101 C CB . SER A 0 13 . -63.095 21.047 108.817 1.00 38.24 13 A 1 ATOM 102 O O . SER A 0 13 . -64.475 22.891 107.051 1.00 38.24 13 A 1 ATOM 103 O OG . SER A 0 13 . -61.906 20.452 109.326 1.00 38.24 13 A 1 ATOM 104 N N . SER A 0 14 . -65.127 21.069 105.925 1.00 41.34 14 A 1 ATOM 105 C CA . SER A 0 14 . -66.543 21.382 105.776 1.00 41.34 14 A 1 ATOM 106 C C . SER A 0 14 . -67.255 20.040 105.772 1.00 41.34 14 A 1 ATOM 107 C CB . SER A 0 14 . -66.825 22.229 104.538 1.00 41.34 14 A 1 ATOM 108 O O . SER A 0 14 . -67.502 19.427 104.737 1.00 41.34 14 A 1 ATOM 109 O OG . SER A 0 14 . -66.125 23.455 104.654 1.00 41.34 14 A 1 ATOM 110 N N . ASP A 0 15 . -67.458 19.564 106.996 1.00 36.78 15 A 1 ATOM 111 C CA . ASP A 0 15 . -68.457 18.579 107.367 1.00 36.78 15 A 1 ATOM 112 C C . ASP A 0 15 . -69.841 19.007 106.854 1.00 36.78 15 A 1 ATOM 113 C CB . ASP A 0 15 . -68.466 18.488 108.904 1.00 36.78 15 A 1 ATOM 114 O O . ASP A 0 15 . -70.077 20.180 106.572 1.00 36.78 15 A 1 ATOM 115 C CG . ASP A 0 15 . -67.160 17.908 109.448 1.00 36.78 15 A 1 ATOM 116 O OD1 . ASP A 0 15 . -66.859 16.759 109.062 1.00 36.78 15 A 1 ATOM 117 O OD2 . ASP A 0 15 . -66.461 18.628 110.196 1.00 36.78 15 A 1 ATOM 118 N N . THR A 0 16 . -70.779 18.061 106.813 1.00 42.21 16 A 1 ATOM 119 C CA . THR A 0 16 . -72.218 18.260 106.550 1.00 42.21 16 A 1 ATOM 120 C C . THR A 0 16 . -72.638 18.483 105.095 1.00 42.21 16 A 1 ATOM 121 C CB . THR A 0 16 . -72.907 19.243 107.527 1.00 42.21 16 A 1 ATOM 122 O O . THR A 0 16 . -73.128 19.535 104.716 1.00 42.21 16 A 1 ATOM 123 C CG2 . THR A 0 16 . -72.769 18.784 108.976 1.00 42.21 16 A 1 ATOM 124 O OG1 . THR A 0 16 . -72.431 20.564 107.488 1.00 42.21 16 A 1 ATOM 125 N N . LEU A 0 17 . -72.564 17.422 104.290 1.00 40.58 17 A 1 ATOM 126 C CA . LEU A 0 17 . -73.734 16.891 103.571 1.00 40.58 17 A 1 ATOM 127 C C . LEU A 0 17 . -73.352 15.550 102.940 1.00 40.58 17 A 1 ATOM 128 C CB . LEU A 0 17 . -74.349 17.900 102.568 1.00 40.58 17 A 1 ATOM 129 O O . LEU A 0 17 . -73.011 15.435 101.765 1.00 40.58 17 A 1 ATOM 130 C CG . LEU A 0 17 . -75.587 18.618 103.164 1.00 40.58 17 A 1 ATOM 131 C CD1 . LEU A 0 17 . -75.776 20.002 102.549 1.00 40.58 17 A 1 ATOM 132 C CD2 . LEU A 0 17 . -76.867 17.811 102.932 1.00 40.58 17 A 1 ATOM 133 N N . LEU A 0 18 . -73.463 14.513 103.772 1.00 38.76 18 A 1 ATOM 134 C CA . LEU A 0 18 . -73.842 13.165 103.360 1.00 38.76 18 A 1 ATOM 135 C C . LEU A 0 18 . -75.228 13.232 102.697 1.00 38.76 18 A 1 ATOM 136 C CB . LEU A 0 18 . -73.880 12.255 104.606 1.00 38.76 18 A 1 ATOM 137 O O . LEU A 0 18 . -76.235 12.844 103.274 1.00 38.76 18 A 1 ATOM 138 C CG . LEU A 0 18 . -72.508 11.742 105.076 1.00 38.76 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . -72.299 12.022 106.565 1.00 38.76 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . -72.406 10.232 104.852 1.00 38.76 18 A 1 ATOM 141 N N . SER A 0 19 . -75.295 13.785 101.496 1.00 43.32 19 A 1 ATOM 142 C CA . SER A 0 19 . -76.411 13.570 100.592 1.00 43.32 19 A 1 ATOM 143 C C . SER A 0 19 . -75.797 12.907 99.388 1.00 43.32 19 A 1 ATOM 144 C CB . SER A 0 19 . -77.134 14.871 100.249 1.00 43.32 19 A 1 ATOM 145 O O . SER A 0 19 . -75.252 13.595 98.534 1.00 43.32 19 A 1 ATOM 146 O OG . SER A 0 19 . -78.269 14.560 99.465 1.00 43.32 19 A 1 ATOM 147 N N . THR A 0 20 . -75.754 11.572 99.438 1.00 41.92 20 A 1 ATOM 148 C CA . THR A 0 20 . -75.940 10.661 98.298 1.00 41.92 20 A 1 ATOM 149 C C . THR A 0 20 . -75.746 11.314 96.928 1.00 41.92 20 A 1 ATOM 150 C CB . THR A 0 20 . -77.313 9.953 98.419 1.00 41.92 20 A 1 ATOM 151 O O . THR A 0 20 . -76.640 11.320 96.088 1.00 41.92 20 A 1 ATOM 152 C CG2 . THR A 0 20 . -77.174 8.618 99.147 1.00 41.92 20 A 1 ATOM 153 O OG1 . THR A 0 20 . -78.223 10.728 99.172 1.00 41.92 20 A 1 ATOM 154 N N . ARG A 0 21 . -74.548 11.854 96.678 1.00 45.04 21 A 1 ATOM 155 C CA . ARG A 0 21 . -74.041 12.052 95.330 1.00 45.04 21 A 1 ATOM 156 C C . ARG A 0 21 . -73.718 10.641 94.907 1.00 45.04 21 A 1 ATOM 157 C CB . ARG A 0 21 . -72.847 13.016 95.299 1.00 45.04 21 A 1 ATOM 158 O O . ARG A 0 21 . -72.759 10.039 95.387 1.00 45.04 21 A 1 ATOM 159 C CG . ARG A 0 21 . -73.182 14.208 94.396 1.00 45.04 21 A 1 ATOM 160 C CD . ARG A 0 21 . -72.000 15.172 94.325 1.00 45.04 21 A 1 ATOM 161 N NE . ARG A 0 21 . -72.282 16.291 93.409 1.00 45.04 21 A 1 ATOM 162 N NH1 . ARG A 0 21 . -70.513 17.616 94.018 1.00 45.04 21 A 1 ATOM 163 N NH2 . ARG A 0 21 . -71.891 18.291 92.397 1.00 45.04 21 A 1 ATOM 164 C CZ . ARG A 0 21 . -71.565 17.392 93.281 1.00 45.04 21 A 1 ATOM 165 N N . GLN A 0 22 . -74.702 10.064 94.233 1.00 47.53 22 A 1 ATOM 166 C CA . GLN A 0 22 . -74.746 8.655 93.943 1.00 47.53 22 A 1 ATOM 167 C C . GLN A 0 22 . -73.439 8.217 93.268 1.00 47.53 22 A 1 ATOM 168 C CB . GLN A 0 22 . -75.966 8.340 93.069 1.00 47.53 22 A 1 ATOM 169 O O . GLN A 0 22 . -72.828 9.006 92.546 1.00 47.53 22 A 1 ATOM 170 C CG . GLN A 0 22 . -77.286 8.464 93.844 1.00 47.53 22 A 1 ATOM 171 C CD . GLN A 0 22 . -78.435 7.859 93.046 1.00 47.53 22 A 1 ATOM 172 N NE2 . GLN A 0 22 . -79.091 6.833 93.541 1.00 47.53 22 A 1 ATOM 173 O OE1 . GLN A 0 22 . -78.755 8.281 91.954 1.00 47.53 22 A 1 ATOM 174 N N . PRO A 0 23 . -73.038 6.950 93.452 1.00 51.98 23 A 1 ATOM 175 C CA . PRO A 0 23 . -71.888 6.332 92.793 1.00 51.98 23 A 1 ATOM 176 C C . PRO A 0 23 . -71.928 6.372 91.258 1.00 51.98 23 A 1 ATOM 177 C CB . PRO A 0 23 . -71.883 4.873 93.271 1.00 51.98 23 A 1 ATOM 178 O O . PRO A 0 23 . -71.018 5.837 90.639 1.00 51.98 23 A 1 ATOM 179 C CG . PRO A 0 23 . -72.716 4.881 94.545 1.00 51.98 23 A 1 ATOM 180 C CD . PRO A 0 23 . -73.726 5.979 94.283 1.00 51.98 23 A 1 ATOM 181 N N . THR A 0 24 . -72.951 6.974 90.643 1.00 55.93 24 A 1 ATOM 182 C CA . THR A 0 24 . -73.095 7.093 89.192 1.00 55.93 24 A 1 ATOM 183 C C . THR A 0 24 . -71.931 7.859 88.575 1.00 55.93 24 A 1 ATOM 184 C CB . THR A 0 24 . -74.436 7.747 88.823 1.00 55.93 24 A 1 ATOM 185 O O . THR A 0 24 . -71.388 7.386 87.595 1.00 55.93 24 A 1 ATOM 186 C CG2 . THR A 0 24 . -75.613 6.833 89.170 1.00 55.93 24 A 1 ATOM 187 O OG1 . THR A 0 24 . -74.632 8.948 89.545 1.00 55.93 24 A 1 ATOM 188 N N . ASP A 0 25 . -71.446 8.939 89.200 1.00 61.55 25 A 1 ATOM 189 C CA . ASP A 0 25 . -70.308 9.707 88.658 1.00 61.55 25 A 1 ATOM 190 C C . ASP A 0 25 . -69.004 8.882 88.686 1.00 61.55 25 A 1 ATOM 191 C CB . ASP A 0 25 . -70.178 11.012 89.470 1.00 61.55 25 A 1 ATOM 192 O O . ASP A 0 25 . -68.206 8.891 87.752 1.00 61.55 25 A 1 ATOM 193 C CG . ASP A 0 25 . -69.569 12.206 88.719 1.00 61.55 25 A 1 ATOM 194 O OD1 . ASP A 0 25 . -69.633 12.227 87.475 1.00 61.55 25 A 1 ATOM 195 O OD2 . ASP A 0 25 . -69.172 13.157 89.436 1.00 61.55 25 A 1 ATOM 196 N N . LEU A 0 26 . -68.806 8.076 89.738 1.00 72.75 26 A 1 ATOM 197 C CA . LEU A 0 26 . -67.648 7.183 89.830 1.00 72.75 26 A 1 ATOM 198 C C . LEU A 0 26 . -67.754 6.014 88.840 1.00 72.75 26 A 1 ATOM 199 C CB . LEU A 0 26 . -67.479 6.692 91.280 1.00 72.75 26 A 1 ATOM 200 O O . LEU A 0 26 . -66.743 5.641 88.249 1.00 72.75 26 A 1 ATOM 201 C CG . LEU A 0 26 . -66.150 5.947 91.528 1.00 72.75 26 A 1 ATOM 202 C CD1 . LEU A 0 26 . -64.940 6.886 91.471 1.00 72.75 26 A 1 ATOM 203 C CD2 . LEU A 0 26 . -66.169 5.294 92.912 1.00 72.75 26 A 1 ATOM 204 N N . ASP A 0 27 . -68.943 5.437 88.655 1.00 76.37 27 A 1 ATOM 205 C CA . ASP A 0 27 . -69.168 4.330 87.717 1.00 76.37 27 A 1 ATOM 206 C C . ASP A 0 27 . -69.075 4.800 86.252 1.00 76.37 27 A 1 ATOM 207 C CB . ASP A 0 27 . -70.512 3.647 88.041 1.00 76.37 27 A 1 ATOM 208 O O . ASP A 0 27 . -68.501 4.100 85.410 1.00 76.37 27 A 1 ATOM 209 C CG . ASP A 0 27 . -70.569 2.167 87.633 1.00 76.37 27 A 1 ATOM 210 O OD1 . ASP A 0 27 . -69.502 1.504 87.623 1.00 76.37 27 A 1 ATOM 211 O OD2 . ASP A 0 27 . -71.696 1.665 87.422 1.00 76.37 27 A 1 ATOM 212 N N . ASP A 0 28 . -69.516 6.031 85.971 1.00 79.51 28 A 1 ATOM 213 C CA . ASP A 0 28 . -69.326 6.725 84.695 1.00 79.51 28 A 1 ATOM 214 C C . ASP A 0 28 . -67.830 6.959 84.431 1.00 79.51 28 A 1 ATOM 215 C CB . ASP A 0 28 . -70.115 8.053 84.667 1.00 79.51 28 A 1 ATOM 216 O O . ASP A 0 28 . -67.325 6.554 83.381 1.00 79.51 28 A 1 ATOM 217 C CG . ASP A 0 28 . -71.641 7.886 84.545 1.00 79.51 28 A 1 ATOM 218 O OD1 . ASP A 0 28 . -72.083 6.810 84.078 1.00 79.51 28 A 1 ATOM 219 O OD2 . ASP A 0 28 . -72.368 8.860 84.852 1.00 79.51 28 A 1 ATOM 220 N N . HIS A 0 29 . -67.073 7.487 85.403 1.00 83.32 29 A 1 ATOM 221 C CA . HIS A 0 29 . -65.617 7.645 85.283 1.00 83.32 29 A 1 ATOM 222 C C . HIS A 0 29 . -64.874 6.310 85.135 1.00 83.32 29 A 1 ATOM 223 C CB . HIS A 0 29 . -65.062 8.383 86.507 1.00 83.32 29 A 1 ATOM 224 O O . HIS A 0 29 . -63.907 6.216 84.376 1.00 83.32 29 A 1 ATOM 225 C CG . HIS A 0 29 . -65.407 9.845 86.564 1.00 83.32 29 A 1 ATOM 226 C CD2 . HIS A 0 29 . -65.751 10.546 87.688 1.00 83.32 29 A 1 ATOM 227 N ND1 . HIS A 0 29 . -65.393 10.739 85.515 1.00 83.32 29 A 1 ATOM 228 C CE1 . HIS A 0 29 . -65.737 11.942 86.004 1.00 83.32 29 A 1 ATOM 229 N NE2 . HIS A 0 29 . -65.910 11.885 87.332 1.00 83.32 29 A 1 ATOM 230 N N . VAL A 0 30 . -65.289 5.254 85.840 1.00 86.03 30 A 1 ATOM 231 C CA . VAL A 0 30 . -64.699 3.911 85.704 1.00 86.03 30 A 1 ATOM 232 C C . VAL A 0 30 . -64.988 3.337 84.317 1.00 86.03 30 A 1 ATOM 233 C CB . VAL A 0 30 . -65.201 2.977 86.825 1.00 86.03 30 A 1 ATOM 234 O O . VAL A 0 30 . -64.100 2.724 83.712 1.00 86.03 30 A 1 ATOM 235 C CG1 . VAL A 0 30 . -64.872 1.497 86.566 1.00 86.03 30 A 1 ATOM 236 C CG2 . VAL A 0 30 . -64.536 3.342 88.160 1.00 86.03 30 A 1 ATOM 237 N N . SER A 0 31 . -66.193 3.553 83.794 1.00 84.21 31 A 1 ATOM 238 C CA . SER A 0 31 . -66.595 3.138 82.449 1.00 84.21 31 A 1 ATOM 239 C C . SER A 0 31 . -65.844 3.913 81.367 1.00 84.21 31 A 1 ATOM 240 C CB . SER A 0 31 . -68.107 3.300 82.285 1.00 84.21 31 A 1 ATOM 241 O O . SER A 0 31 . -65.301 3.298 80.448 1.00 84.21 31 A 1 ATOM 242 O OG . SER A 0 31 . -68.750 2.400 83.162 1.00 84.21 31 A 1 ATOM 243 N N . GLU A 0 32 . -65.716 5.233 81.502 1.00 87.07 32 A 1 ATOM 244 C CA . GLU A 0 32 . -64.928 6.085 80.609 1.00 87.07 32 A 1 ATOM 245 C C . GLU A 0 32 . -63.447 5.689 80.633 1.00 87.07 32 A 1 ATOM 246 C CB . GLU A 0 32 . -65.113 7.555 81.012 1.00 87.07 32 A 1 ATOM 247 O O . GLU A 0 32 . -62.843 5.473 79.586 1.00 87.07 32 A 1 ATOM 248 C CG . GLU A 0 32 . -64.412 8.495 80.021 1.00 87.07 32 A 1 ATOM 249 C CD . GLU A 0 32 . -64.552 9.981 80.376 1.00 87.07 32 A 1 ATOM 250 O OE1 . GLU A 0 32 . -64.229 10.791 79.478 1.00 87.07 32 A 1 ATOM 251 O OE2 . GLU A 0 32 . -64.906 10.290 81.537 1.00 87.07 32 A 1 ATOM 252 N N . ASN A 0 33 . -62.863 5.479 81.815 1.00 86.57 33 A 1 ATOM 253 C CA . ASN A 0 33 . -61.479 5.030 81.962 1.00 86.57 33 A 1 ATOM 254 C C . ASN A 0 33 . -61.272 3.634 81.341 1.00 86.57 33 A 1 ATOM 255 C CB . ASN A 0 33 . -61.135 5.102 83.458 1.00 86.57 33 A 1 ATOM 256 O O . ASN A 0 33 . -60.250 3.377 80.704 1.00 86.57 33 A 1 ATOM 257 C CG . ASN A 0 33 . -59.657 5.050 83.792 1.00 86.57 33 A 1 ATOM 258 N ND2 . ASN A 0 33 . -59.281 5.636 84.903 1.00 86.57 33 A 1 ATOM 259 O OD1 . ASN A 0 33 . -58.826 4.463 83.120 1.00 86.57 33 A 1 ATOM 260 N N . ARG A 0 34 . -62.264 2.737 81.440 1.00 89.49 34 A 1 ATOM 261 C CA . ARG A 0 34 . -62.251 1.441 80.741 1.00 89.49 34 A 1 ATOM 262 C C . ARG A 0 34 . -62.280 1.625 79.222 1.00 89.49 34 A 1 ATOM 263 C CB . ARG A 0 34 . -63.416 0.573 81.243 1.00 89.49 34 A 1 ATOM 264 O O . ARG A 0 34 . -61.484 0.994 78.534 1.00 89.49 34 A 1 ATOM 265 C CG . ARG A 0 34 . -63.294 -0.898 80.815 1.00 89.49 34 A 1 ATOM 266 C CD . ARG A 0 34 . -64.529 -1.716 81.222 1.00 89.49 34 A 1 ATOM 267 N NE . ARG A 0 34 . -64.783 -1.674 82.678 1.00 89.49 34 A 1 ATOM 268 N NH1 . ARG A 0 34 . -66.754 -2.857 82.687 1.00 89.49 34 A 1 ATOM 269 N NH2 . ARG A 0 34 . -66.005 -1.957 84.582 1.00 89.49 34 A 1 ATOM 270 C CZ . ARG A 0 34 . -65.838 -2.167 83.307 1.00 89.49 34 A 1 ATOM 271 N N . GLN A 0 35 . -63.137 2.500 78.697 1.00 90.50 35 A 1 ATOM 272 C CA . GLN A 0 35 . -63.200 2.805 77.263 1.00 90.50 35 A 1 ATOM 273 C C . GLN A 0 35 . -61.915 3.469 76.754 1.00 90.50 35 A 1 ATOM 274 C CB . GLN A 0 35 . -64.393 3.719 76.965 1.00 90.50 35 A 1 ATOM 275 O O . GLN A 0 35 . -61.417 3.092 75.697 1.00 90.50 35 A 1 ATOM 276 C CG . GLN A 0 35 . -65.756 3.026 77.104 1.00 90.50 35 A 1 ATOM 277 C CD . GLN A 0 35 . -66.905 3.995 76.841 1.00 90.50 35 A 1 ATOM 278 N NE2 . GLN A 0 35 . -68.124 3.637 77.175 1.00 90.50 35 A 1 ATOM 279 O OE1 . GLN A 0 35 . -66.733 5.076 76.302 1.00 90.50 35 A 1 ATOM 280 N N . LEU A 0 36 . -61.343 4.414 77.504 1.00 92.44 36 A 1 ATOM 281 C CA . LEU A 0 36 . -60.069 5.056 77.181 1.00 92.44 36 A 1 ATOM 282 C C . LEU A 0 36 . -58.927 4.042 77.173 1.00 92.44 36 A 1 ATOM 283 C CB . LEU A 0 36 . -59.779 6.188 78.183 1.00 92.44 36 A 1 ATOM 284 O O . LEU A 0 36 . -58.154 4.019 76.222 1.00 92.44 36 A 1 ATOM 285 C CG . LEU A 0 36 . -60.648 7.447 78.004 1.00 92.44 36 A 1 ATOM 286 C CD1 . LEU A 0 36 . -60.382 8.407 79.161 1.00 92.44 36 A 1 ATOM 287 C CD2 . LEU A 0 36 . -60.337 8.175 76.692 1.00 92.44 36 A 1 ATOM 288 N N . LYS A 0 37 . -58.853 3.148 78.167 1.00 94.10 37 A 1 ATOM 289 C CA . LYS A 0 37 . -57.885 2.040 78.173 1.00 94.10 37 A 1 ATOM 290 C C . LYS A 0 37 . -58.043 1.143 76.947 1.00 94.10 37 A 1 ATOM 291 C CB . LYS A 0 37 . -58.023 1.221 79.463 1.00 94.10 37 A 1 ATOM 292 O O . LYS A 0 37 . -57.039 0.806 76.328 1.00 94.10 37 A 1 ATOM 293 C CG . LYS A 0 37 . -57.366 1.934 80.651 1.00 94.10 37 A 1 ATOM 294 C CD . LYS A 0 37 . -57.705 1.211 81.958 1.00 94.10 37 A 1 ATOM 295 C CE . LYS A 0 37 . -56.979 1.902 83.113 1.00 94.10 37 A 1 ATOM 296 N NZ . LYS A 0 37 . -57.384 1.346 84.423 1.00 94.10 37 A 1 ATOM 297 N N . MET A 0 38 . -59.274 0.805 76.557 1.00 92.21 38 A 1 ATOM 298 C CA . MET A 0 38 . -59.527 0.029 75.337 1.00 92.21 38 A 1 ATOM 299 C C . MET A 0 38 . -59.089 0.774 74.071 1.00 92.21 38 A 1 ATOM 300 C CB . MET A 0 38 . -61.003 -0.388 75.241 1.00 92.21 38 A 1 ATOM 301 O O . MET A 0 38 . -58.395 0.184 73.250 1.00 92.21 38 A 1 ATOM 302 C CG . MET A 0 38 . -61.387 -1.465 76.265 1.00 92.21 38 A 1 ATOM 303 S SD . MET A 0 38 . -60.381 -2.978 76.278 1.00 92.21 38 A 1 ATOM 304 C CE . MET A 0 38 . -60.594 -3.541 74.567 1.00 92.21 38 A 1 ATOM 305 N N . LYS A 0 39 . -59.402 2.070 73.941 1.00 94.52 39 A 1 ATOM 306 C CA . LYS A 0 39 . -58.958 2.908 72.812 1.00 94.52 39 A 1 ATOM 307 C C . LYS A 0 39 . -57.436 3.037 72.753 1.00 94.52 39 A 1 ATOM 308 C CB . LYS A 0 39 . -59.588 4.307 72.903 1.00 94.52 39 A 1 ATOM 309 O O . LYS A 0 39 . -56.857 2.961 71.677 1.00 94.52 39 A 1 ATOM 310 C CG . LYS A 0 39 . -61.076 4.314 72.530 1.00 94.52 39 A 1 ATOM 311 C CD . LYS A 0 39 . -61.662 5.720 72.715 1.00 94.52 39 A 1 ATOM 312 C CE . LYS A 0 39 . -63.145 5.734 72.328 1.00 94.52 39 A 1 ATOM 313 N NZ . LYS A 0 39 . -63.766 7.062 72.568 1.00 94.52 39 A 1 ATOM 314 N N . ILE A 0 40 . -56.774 3.200 73.899 1.00 94.54 40 A 1 ATOM 315 C CA . ILE A 0 40 . -55.309 3.244 73.982 1.00 94.54 40 A 1 ATOM 316 C C . ILE A 0 40 . -54.720 1.904 73.540 1.00 94.54 40 A 1 ATOM 317 C CB . ILE A 0 40 . -54.848 3.642 75.404 1.00 94.54 40 A 1 ATOM 318 O O . ILE A 0 40 . -53.767 1.895 72.765 1.00 94.54 40 A 1 ATOM 319 C CG1 . ILE A 0 40 . -55.179 5.129 75.668 1.00 94.54 40 A 1 ATOM 320 C CG2 . ILE A 0 40 . -53.336 3.409 75.604 1.00 94.54 40 A 1 ATOM 321 C CD1 . ILE A 0 40 . -55.091 5.521 77.149 1.00 94.54 40 A 1 ATOM 322 N N . LEU A 0 41 . -55.281 0.776 73.984 1.00 94.33 41 A 1 ATOM 323 C CA . LEU A 0 41 . -54.827 -0.551 73.560 1.00 94.33 41 A 1 ATOM 324 C C . LEU A 0 41 . -55.043 -0.773 72.059 1.00 94.33 41 A 1 ATOM 325 C CB . LEU A 0 41 . -55.554 -1.632 74.376 1.00 94.33 41 A 1 ATOM 326 O O . LEU A 0 41 . -54.153 -1.289 71.388 1.00 94.33 41 A 1 ATOM 327 C CG . LEU A 0 41 . -55.072 -1.763 75.830 1.00 94.33 41 A 1 ATOM 328 C CD1 . LEU A 0 41 . -56.009 -2.710 76.582 1.00 94.33 41 A 1 ATOM 329 C CD2 . LEU A 0 41 . -53.650 -2.319 75.924 1.00 94.33 41 A 1 ATOM 330 N N . GLU A 0 42 . -56.182 -0.342 71.521 1.00 94.64 42 A 1 ATOM 331 C CA . GLU A 0 42 . -56.490 -0.418 70.094 1.00 94.64 42 A 1 ATOM 332 C C . GLU A 0 42 . -55.503 0.410 69.264 1.00 94.64 42 A 1 ATOM 333 C CB . GLU A 0 42 . -57.939 0.030 69.879 1.00 94.64 42 A 1 ATOM 334 O O . GLU A 0 42 . -54.846 -0.142 68.380 1.00 94.64 42 A 1 ATOM 335 C CG . GLU A 0 42 . -58.379 -0.124 68.418 1.00 94.64 42 A 1 ATOM 336 C CD . GLU A 0 42 . -59.865 0.208 68.217 1.00 94.64 42 A 1 ATOM 337 O OE1 . GLU A 0 42 . -60.386 -0.173 67.148 1.00 94.64 42 A 1 ATOM 338 O OE2 . GLU A 0 42 . -60.470 0.827 69.126 1.00 94.64 42 A 1 ATOM 339 N N . LEU A 0 43 . -55.307 1.686 69.610 1.00 95.50 43 A 1 ATOM 340 C CA . LEU A 0 43 . -54.320 2.562 68.975 1.00 95.50 43 A 1 ATOM 341 C C . LEU A 0 43 . -52.897 2.005 69.096 1.00 95.50 43 A 1 ATOM 342 C CB . LEU A 0 43 . -54.386 3.961 69.616 1.00 95.50 43 A 1 ATOM 343 O O . LEU A 0 43 . -52.136 2.060 68.133 1.00 95.50 43 A 1 ATOM 344 C CG . LEU A 0 43 . -55.623 4.793 69.234 1.00 95.50 43 A 1 ATOM 345 C CD1 . LEU A 0 43 . -55.669 6.053 70.102 1.00 95.50 43 A 1 ATOM 346 C CD2 . LEU A 0 43 . -55.588 5.225 67.767 1.00 95.50 43 A 1 ATOM 347 N N . SER A 0 44 . -52.540 1.424 70.244 1.00 95.22 44 A 1 ATOM 348 C CA . SER A 0 44 . -51.229 0.788 70.438 1.00 95.22 44 A 1 ATOM 349 C C . SER A 0 44 . -51.060 -0.431 69.529 1.00 95.22 44 A 1 ATOM 350 C CB . SER A 0 44 . -51.010 0.363 71.894 1.00 95.22 44 A 1 ATOM 351 O O . SER A 0 44 . -50.002 -0.611 68.927 1.00 95.22 44 A 1 ATOM 352 O OG . SER A 0 44 . -51.149 1.463 72.767 1.00 95.22 44 A 1 ATOM 353 N N . SER A 0 45 . -52.110 -1.247 69.383 1.00 93.99 45 A 1 ATOM 354 C CA . SER A 0 45 . -52.106 -2.410 68.490 1.00 93.99 45 A 1 ATOM 355 C C . SER A 0 45 . -52.003 -2.004 67.020 1.00 93.99 45 A 1 ATOM 356 C CB . SER A 0 45 . -53.340 -3.292 68.736 1.00 93.99 45 A 1 ATOM 357 O O . SER A 0 45 . -51.281 -2.636 66.251 1.00 93.99 45 A 1 ATOM 358 O OG . SER A 0 45 . -54.536 -2.803 68.150 1.00 93.99 45 A 1 ATOM 359 N N . GLU A 0 46 . -52.671 -0.917 66.635 1.00 95.75 46 A 1 ATOM 360 C CA . GLU A 0 46 . -52.645 -0.385 65.277 1.00 95.75 46 A 1 ATOM 361 C C . GLU A 0 46 . -51.285 0.236 64.950 1.00 95.75 46 A 1 ATOM 362 C CB . GLU A 0 46 . -53.802 0.618 65.131 1.00 95.75 46 A 1 ATOM 363 O O . GLU A 0 46 . -50.714 -0.022 63.892 1.00 95.75 46 A 1 ATOM 364 C CG . GLU A 0 46 . -54.031 1.088 63.691 1.00 95.75 46 A 1 ATOM 365 C CD . GLU A 0 46 . -54.201 -0.077 62.705 1.00 95.75 46 A 1 ATOM 366 O OE1 . GLU A 0 46 . -53.692 0.064 61.575 1.00 95.75 46 A 1 ATOM 367 O OE2 . GLU A 0 46 . -54.746 -1.138 63.104 1.00 95.75 46 A 1 ATOM 368 N N . LEU A 0 47 . -50.697 0.978 65.891 1.00 95.15 47 A 1 ATOM 369 C CA . LEU A 0 47 . -49.336 1.495 65.765 1.00 95.15 47 A 1 ATOM 370 C C . LEU A 0 47 . -48.315 0.355 65.632 1.00 95.15 47 A 1 ATOM 371 C CB . LEU A 0 47 . -49.068 2.431 66.954 1.00 95.15 47 A 1 ATOM 372 O O . LEU A 0 47 . -47.418 0.436 64.795 1.00 95.15 47 A 1 ATOM 373 C CG . LEU A 0 47 . -47.753 3.225 66.827 1.00 95.15 47 A 1 ATOM 374 C CD1 . LEU A 0 47 . -47.944 4.646 67.357 1.00 95.15 47 A 1 ATOM 375 C CD2 . LEU A 0 47 . -46.615 2.574 67.617 1.00 95.15 47 A 1 ATOM 376 N N . GLN A 0 48 . -48.482 -0.744 66.375 1.00 96.32 48 A 1 ATOM 377 C CA . GLN A 0 48 . -47.636 -1.932 66.240 1.00 96.32 48 A 1 ATOM 378 C C . GLN A 0 48 . -47.799 -2.615 64.870 1.00 96.32 48 A 1 ATOM 379 C CB . GLN A 0 48 . -47.928 -2.895 67.400 1.00 96.32 48 A 1 ATOM 380 O O . GLN A 0 48 . -46.793 -2.981 64.259 1.00 96.32 48 A 1 ATOM 381 C CG . GLN A 0 48 . -46.947 -4.077 67.435 1.00 96.32 48 A 1 ATOM 382 C CD . GLN A 0 48 . -47.198 -5.031 68.600 1.00 96.32 48 A 1 ATOM 383 N NE2 . GLN A 0 48 . -46.405 -6.071 68.733 1.00 96.32 48 A 1 ATOM 384 O OE1 . GLN A 0 48 . -48.100 -4.884 69.405 1.00 96.32 48 A 1 ATOM 385 N N . ARG A 0 49 . -49.030 -2.761 64.353 1.00 94.72 49 A 1 ATOM 386 C CA . ARG A 0 49 . -49.276 -3.300 62.999 1.00 94.72 49 A 1 ATOM 387 C C . ARG A 0 49 . -48.633 -2.429 61.926 1.00 94.72 49 A 1 ATOM 388 C CB . ARG A 0 49 . -50.778 -3.412 62.701 1.00 94.72 49 A 1 ATOM 389 O O . ARG A 0 49 . -47.928 -2.958 61.069 1.00 94.72 49 A 1 ATOM 390 C CG . ARG A 0 49 . -51.473 -4.555 63.444 1.00 94.72 49 A 1 ATOM 391 C CD . ARG A 0 49 . -52.953 -4.586 63.038 1.00 94.72 49 A 1 ATOM 392 N NE . ARG A 0 49 . -53.781 -5.205 64.088 1.00 94.72 49 A 1 ATOM 393 N NH1 . ARG A 0 49 . -55.109 -3.365 64.599 1.00 94.72 49 A 1 ATOM 394 N NH2 . ARG A 0 49 . -55.234 -5.190 65.833 1.00 94.72 49 A 1 ATOM 395 C CZ . ARG A 0 49 . -54.697 -4.582 64.814 1.00 94.72 49 A 1 ATOM 396 N N . ASN A 0 50 . -48.821 -1.114 62.010 1.00 94.69 50 A 1 ATOM 397 C CA . ASN A 0 50 . -48.226 -0.158 61.079 1.00 94.69 50 A 1 ATOM 398 C C . ASN A 0 50 . -46.697 -0.195 61.134 1.00 94.69 50 A 1 ATOM 399 C CB . ASN A 0 50 . -48.795 1.242 61.363 1.00 94.69 50 A 1 ATOM 400 O O . ASN A 0 50 . -46.051 -0.234 60.092 1.00 94.69 50 A 1 ATOM 401 C CG . ASN A 0 50 . -50.209 1.362 60.824 1.00 94.69 50 A 1 ATOM 402 N ND2 . ASN A 0 50 . -51.149 1.841 61.595 1.00 94.69 50 A 1 ATOM 403 O OD1 . ASN A 0 50 . -50.481 0.988 59.700 1.00 94.69 50 A 1 ATOM 404 N N . MET A 0 51 . -46.102 -0.279 62.326 1.00 96.00 51 A 1 ATOM 405 C CA . MET A 0 51 . -44.651 -0.397 62.480 1.00 96.00 51 A 1 ATOM 406 C C . MET A 0 51 . -44.104 -1.684 61.840 1.00 96.00 51 A 1 ATOM 407 C CB . MET A 0 51 . -44.307 -0.299 63.971 1.00 96.00 51 A 1 ATOM 408 O O . MET A 0 51 . -43.106 -1.637 61.124 1.00 96.00 51 A 1 ATOM 409 C CG . MET A 0 51 . -42.803 -0.145 64.209 1.00 96.00 51 A 1 ATOM 410 S SD . MET A 0 51 . -42.363 0.225 65.930 1.00 96.00 51 A 1 ATOM 411 C CE . MET A 0 51 . -42.701 -1.368 66.721 1.00 96.00 51 A 1 ATOM 412 N N . ILE A 0 52 . -44.773 -2.829 62.029 1.00 94.96 52 A 1 ATOM 413 C CA . ILE A 0 52 . -44.393 -4.096 61.376 1.00 94.96 52 A 1 ATOM 414 C C . ILE A 0 52 . -44.534 -3.989 59.850 1.00 94.96 52 A 1 ATOM 415 C CB . ILE A 0 52 . -45.225 -5.271 61.945 1.00 94.96 52 A 1 ATOM 416 O O . ILE A 0 52 . -43.648 -4.432 59.117 1.00 94.96 52 A 1 ATOM 417 C CG1 . ILE A 0 52 . -44.861 -5.524 63.428 1.00 94.96 52 A 1 ATOM 418 C CG2 . ILE A 0 52 . -44.998 -6.565 61.135 1.00 94.96 52 A 1 ATOM 419 C CD1 . ILE A 0 52 . -45.864 -6.422 64.165 1.00 94.96 52 A 1 ATOM 420 N N . TYR A 0 53 . -45.624 -3.389 59.369 1.00 95.48 53 A 1 ATOM 421 C CA . TYR A 0 53 . -45.877 -3.190 57.943 1.00 95.48 53 A 1 ATOM 422 C C . TYR A 0 53 . -44.813 -2.299 57.287 1.00 95.48 53 A 1 ATOM 423 C CB . TYR A 0 53 . -47.287 -2.616 57.762 1.00 95.48 53 A 1 ATOM 424 O O . TYR A 0 53 . -44.222 -2.697 56.282 1.00 95.48 53 A 1 ATOM 425 C CG . TYR A 0 53 . -47.610 -2.270 56.324 1.00 95.48 53 A 1 ATOM 426 C CD1 . TYR A 0 53 . -47.510 -0.936 55.884 1.00 95.48 53 A 1 ATOM 427 C CD2 . TYR A 0 53 . -47.971 -3.288 55.421 1.00 95.48 53 A 1 ATOM 428 C CE1 . TYR A 0 53 . -47.772 -0.616 54.539 1.00 95.48 53 A 1 ATOM 429 C CE2 . TYR A 0 53 . -48.235 -2.972 54.076 1.00 95.48 53 A 1 ATOM 430 O OH . TYR A 0 53 . -48.395 -1.340 52.334 1.00 95.48 53 A 1 ATOM 431 C CZ . TYR A 0 53 . -48.137 -1.636 53.633 1.00 95.48 53 A 1 ATOM 432 N N . PHE A 0 54 . -44.507 -1.140 57.880 1.00 95.41 54 A 1 ATOM 433 C CA . PHE A 0 54 . -43.480 -0.231 57.371 1.00 95.41 54 A 1 ATOM 434 C C . PHE A 0 54 . -42.081 -0.843 57.424 1.00 95.41 54 A 1 ATOM 435 C CB . PHE A 0 54 . -43.512 1.105 58.126 1.00 95.41 54 A 1 ATOM 436 O O . PHE A 0 54 . -41.342 -0.697 56.459 1.00 95.41 54 A 1 ATOM 437 C CG . PHE A 0 54 . -44.693 1.994 57.782 1.00 95.41 54 A 1 ATOM 438 C CD1 . PHE A 0 54 . -44.943 2.350 56.442 1.00 95.41 54 A 1 ATOM 439 C CD2 . PHE A 0 54 . -45.524 2.499 58.799 1.00 95.41 54 A 1 ATOM 440 C CE1 . PHE A 0 54 . -46.034 3.175 56.119 1.00 95.41 54 A 1 ATOM 441 C CE2 . PHE A 0 54 . -46.616 3.324 58.477 1.00 95.41 54 A 1 ATOM 442 C CZ . PHE A 0 54 . -46.874 3.658 57.137 1.00 95.41 54 A 1 ATOM 443 N N . ASN A 0 55 . -41.733 -1.591 58.475 1.00 96.27 55 A 1 ATOM 444 C CA . ASN A 0 55 . -40.448 -2.296 58.536 1.00 96.27 55 A 1 ATOM 445 C C . ASN A 0 55 . -40.317 -3.353 57.429 1.00 96.27 55 A 1 ATOM 446 C CB . ASN A 0 55 . -40.285 -2.937 59.923 1.00 96.27 55 A 1 ATOM 447 O O . ASN A 0 55 . -39.255 -3.491 56.826 1.00 96.27 55 A 1 ATOM 448 C CG . ASN A 0 55 . -39.933 -1.931 61.004 1.00 96.27 55 A 1 ATOM 449 N ND2 . ASN A 0 55 . -40.182 -2.254 62.251 1.00 96.27 55 A 1 ATOM 450 O OD1 . ASN A 0 55 . -39.401 -0.865 60.766 1.00 96.27 55 A 1 ATOM 451 N N . ARG A 0 56 . -41.398 -4.083 57.121 1.00 95.52 56 A 1 ATOM 452 C CA . ARG A 0 56 . -41.405 -5.050 56.015 1.00 95.52 56 A 1 ATOM 453 C C . ARG A 0 56 . -41.261 -4.361 54.658 1.00 95.52 56 A 1 ATOM 454 C CB . ARG A 0 56 . -42.677 -5.901 56.090 1.00 95.52 56 A 1 ATOM 455 O O . ARG A 0 56 . -40.535 -4.864 53.805 1.00 95.52 56 A 1 ATOM 456 C CG . ARG A 0 56 . -42.683 -6.991 55.010 1.00 95.52 56 A 1 ATOM 457 C CD . ARG A 0 56 . -43.928 -7.865 55.142 1.00 95.52 56 A 1 ATOM 458 N NE . ARG A 0 56 . -43.960 -8.892 54.085 1.00 95.52 56 A 1 ATOM 459 N NH1 . ARG A 0 56 . -45.598 -10.212 54.997 1.00 95.52 56 A 1 ATOM 460 N NH2 . ARG A 0 56 . -44.662 -10.794 53.054 1.00 95.52 56 A 1 ATOM 461 C CZ . ARG A 0 56 . -44.737 -9.958 54.051 1.00 95.52 56 A 1 ATOM 462 N N . LEU A 0 57 . -41.951 -3.238 54.461 1.00 96.57 57 A 1 ATOM 463 C CA . LEU A 0 57 . -41.858 -2.458 53.230 1.00 96.57 57 A 1 ATOM 464 C C . LEU A 0 57 . -40.457 -1.858 53.062 1.00 96.57 57 A 1 ATOM 465 C CB . LEU A 0 57 . -42.964 -1.390 53.230 1.00 96.57 57 A 1 ATOM 466 O O . LEU A 0 57 . -39.873 -1.997 51.993 1.00 96.57 57 A 1 ATOM 467 C CG . LEU A 0 57 . -43.037 -0.565 51.930 1.00 96.57 57 A 1 ATOM 468 C CD1 . LEU A 0 57 . -43.331 -1.433 50.704 1.00 96.57 57 A 1 ATOM 469 C CD2 . LEU A 0 57 . -44.154 0.472 52.060 1.00 96.57 57 A 1 ATOM 470 N N . LEU A 0 58 . -39.892 -1.278 54.125 1.00 95.82 58 A 1 ATOM 471 C CA . LEU A 0 58 . -38.535 -0.735 54.133 1.00 95.82 58 A 1 ATOM 472 C C . LEU A 0 58 . -37.512 -1.819 53.770 1.00 95.82 58 A 1 ATOM 473 C CB . LEU A 0 58 . -38.247 -0.094 55.503 1.00 95.82 58 A 1 ATOM 474 O O . LEU A 0 58 . -36.748 -1.628 52.830 1.00 95.82 58 A 1 ATOM 475 C CG . LEU A 0 58 . -36.873 0.599 55.591 1.00 95.82 58 A 1 ATOM 476 C CD1 . LEU A 0 58 . -36.770 1.797 54.642 1.00 95.82 58 A 1 ATOM 477 C CD2 . LEU A 0 58 . -36.647 1.101 57.018 1.00 95.82 58 A 1 ATOM 478 N N . GLY A 0 59 . -37.578 -2.994 54.404 1.00 96.42 59 A 1 ATOM 479 C CA . GLY A 0 59 . -36.680 -4.108 54.086 1.00 96.42 59 A 1 ATOM 480 C C . GLY A 0 59 . -36.809 -4.614 52.643 1.00 96.42 59 A 1 ATOM 481 O O . GLY A 0 59 . -35.804 -4.945 52.018 1.00 96.42 59 A 1 ATOM 482 N N . ALA A 0 60 . -38.021 -4.631 52.074 1.00 96.62 60 A 1 ATOM 483 C CA . ALA A 0 60 . -38.215 -4.961 50.660 1.00 96.62 60 A 1 ATOM 484 C C . ALA A 0 60 . -37.561 -3.915 49.742 1.00 96.62 60 A 1 ATOM 485 C CB . ALA A 0 60 . -39.714 -5.118 50.376 1.00 96.62 60 A 1 ATOM 486 O O . ALA A 0 60 . -36.850 -4.278 48.807 1.00 96.62 60 A 1 ATOM 487 N N . THR A 0 61 . -37.735 -2.624 50.045 1.00 95.18 61 A 1 ATOM 488 C CA . THR A 0 61 . -37.116 -1.544 49.264 1.00 95.18 61 A 1 ATOM 489 C C . THR A 0 61 . -35.593 -1.512 49.397 1.00 95.18 61 A 1 ATOM 490 C CB . THR A 0 61 . -37.696 -0.166 49.612 1.00 95.18 61 A 1 ATOM 491 O O . THR A 0 61 . -34.906 -1.298 48.403 1.00 95.18 61 A 1 ATOM 492 C CG2 . THR A 0 61 . -39.184 -0.060 49.277 1.00 95.18 61 A 1 ATOM 493 O OG1 . THR A 0 61 . -37.545 0.191 50.968 1.00 95.18 61 A 1 ATOM 494 N N . GLU A 0 62 . -35.045 -1.772 50.587 1.00 96.90 62 A 1 ATOM 495 C CA . GLU A 0 62 . -33.600 -1.865 50.824 1.00 96.90 62 A 1 ATOM 496 C C . GLU A 0 62 . -32.994 -3.047 50.064 1.00 96.90 62 A 1 ATOM 497 C CB . GLU A 0 62 . -33.322 -2.015 52.328 1.00 96.90 62 A 1 ATOM 498 O O . GLU A 0 62 . -31.953 -2.899 49.425 1.00 96.90 62 A 1 ATOM 499 C CG . GLU A 0 62 . -33.523 -0.700 53.098 1.00 96.90 62 A 1 ATOM 500 C CD . GLU A 0 62 . -33.355 -0.855 54.621 1.00 96.90 62 A 1 ATOM 501 O OE1 . GLU A 0 62 . -33.274 0.200 55.291 1.00 96.90 62 A 1 ATOM 502 O OE2 . GLU A 0 62 . -33.323 -2.007 55.114 1.00 96.90 62 A 1 ATOM 503 N N . TYR A 0 63 . -33.676 -4.195 50.060 1.00 96.70 63 A 1 ATOM 504 C CA . TYR A 0 63 . -33.254 -5.360 49.289 1.00 96.70 63 A 1 ATOM 505 C C . TYR A 0 63 . -33.252 -5.083 47.780 1.00 96.70 63 A 1 ATOM 506 C CB . TYR A 0 63 . -34.159 -6.548 49.631 1.00 96.70 63 A 1 ATOM 507 O O . TYR A 0 63 . -32.269 -5.374 47.100 1.00 96.70 63 A 1 ATOM 508 C CG . TYR A 0 63 . -33.806 -7.798 48.853 1.00 96.70 63 A 1 ATOM 509 C CD1 . TYR A 0 63 . -34.559 -8.165 47.721 1.00 96.70 63 A 1 ATOM 510 C CD2 . TYR A 0 63 . -32.683 -8.556 49.232 1.00 96.70 63 A 1 ATOM 511 C CE1 . TYR A 0 63 . -34.194 -9.300 46.972 1.00 96.70 63 A 1 ATOM 512 C CE2 . TYR A 0 63 . -32.311 -9.688 48.484 1.00 96.70 63 A 1 ATOM 513 O OH . TYR A 0 63 . -32.700 -11.142 46.618 1.00 96.70 63 A 1 ATOM 514 C CZ . TYR A 0 63 . -33.068 -10.060 47.352 1.00 96.70 63 A 1 ATOM 515 N N . GLU A 0 64 . -34.320 -4.490 47.240 1.00 95.93 64 A 1 ATOM 516 C CA . GLU A 0 64 . -34.379 -4.126 45.820 1.00 95.93 64 A 1 ATOM 517 C C . GLU A 0 64 . -33.305 -3.100 45.442 1.00 95.93 64 A 1 ATOM 518 C CB . GLU A 0 64 . -35.764 -3.571 45.469 1.00 95.93 64 A 1 ATOM 519 O O . GLU A 0 64 . -32.661 -3.238 44.399 1.00 95.93 64 A 1 ATOM 520 C CG . GLU A 0 64 . -36.835 -4.669 45.403 1.00 95.93 64 A 1 ATOM 521 C CD . GLU A 0 64 . -38.221 -4.130 45.012 1.00 95.93 64 A 1 ATOM 522 O OE1 . GLU A 0 64 . -39.151 -4.965 44.934 1.00 95.93 64 A 1 ATOM 523 O OE2 . GLU A 0 64 . -38.343 -2.913 44.739 1.00 95.93 64 A 1 ATOM 524 N N . LEU A 0 65 . -33.072 -2.098 46.295 1.00 95.67 65 A 1 ATOM 525 C CA . LEU A 0 65 . -32.028 -1.093 46.104 1.00 95.67 65 A 1 ATOM 526 C C . LEU A 0 65 . -30.635 -1.735 46.071 1.00 95.67 65 A 1 ATOM 527 C CB . LEU A 0 65 . -32.141 -0.053 47.230 1.00 95.67 65 A 1 ATOM 528 O O . LEU A 0 65 . -29.835 -1.404 45.198 1.00 95.67 65 A 1 ATOM 529 C CG . LEU A 0 65 . -31.187 1.146 47.056 1.00 95.67 65 A 1 ATOM 530 C CD1 . LEU A 0 65 . -31.960 2.417 46.703 1.00 95.67 65 A 1 ATOM 531 C CD2 . LEU A 0 65 . -30.399 1.403 48.341 1.00 95.67 65 A 1 ATOM 532 N N . GLU A 0 66 . -30.352 -2.668 46.977 1.00 96.96 66 A 1 ATOM 533 C CA . GLU A 0 66 . -29.066 -3.366 47.032 1.00 96.96 66 A 1 ATOM 534 C C . GLU A 0 66 . -28.845 -4.254 45.803 1.00 96.96 66 A 1 ATOM 535 C CB . GLU A 0 66 . -28.994 -4.173 48.338 1.00 96.96 66 A 1 ATOM 536 O O . GLU A 0 66 . -27.782 -4.224 45.183 1.00 96.96 66 A 1 ATOM 537 C CG . GLU A 0 66 . -27.585 -4.699 48.634 1.00 96.96 66 A 1 ATOM 538 C CD . GLU A 0 66 . -26.527 -3.586 48.760 1.00 96.96 66 A 1 ATOM 539 O OE1 . GLU A 0 66 . -25.341 -3.924 48.578 1.00 96.96 66 A 1 ATOM 540 O OE2 . GLU A 0 66 . -26.891 -2.407 49.020 1.00 96.96 66 A 1 ATOM 541 N N . GLN A 0 67 . -29.884 -4.967 45.364 1.00 96.08 67 A 1 ATOM 542 C CA . GLN A 0 67 . -29.821 -5.754 44.133 1.00 96.08 67 A 1 ATOM 543 C C . GLN A 0 67 . -29.572 -4.861 42.912 1.00 96.08 67 A 1 ATOM 544 C CB . GLN A 0 67 . -31.111 -6.573 43.980 1.00 96.08 67 A 1 ATOM 545 O O . GLN A 0 67 . -28.746 -5.197 42.063 1.00 96.08 67 A 1 ATOM 546 C CG . GLN A 0 67 . -31.238 -7.674 45.046 1.00 96.08 67 A 1 ATOM 547 C CD . GLN A 0 67 . -30.242 -8.807 44.838 1.00 96.08 67 A 1 ATOM 548 N NE2 . GLN A 0 67 . -30.656 -9.905 44.246 1.00 96.08 67 A 1 ATOM 549 O OE1 . GLN A 0 67 . -29.073 -8.743 45.181 1.00 96.08 67 A 1 ATOM 550 N N . ARG A 0 68 . -30.223 -3.692 42.834 1.00 94.07 68 A 1 ATOM 551 C CA . ARG A 0 68 . -29.981 -2.713 41.764 1.00 94.07 68 A 1 ATOM 552 C C . ARG A 0 68 . -28.554 -2.178 41.792 1.00 94.07 68 A 1 ATOM 553 C CB . ARG A 0 68 . -30.991 -1.560 41.850 1.00 94.07 68 A 1 ATOM 554 O O . ARG A 0 68 . -27.927 -2.138 40.735 1.00 94.07 68 A 1 ATOM 555 C CG . ARG A 0 68 . -32.409 -1.963 41.428 1.00 94.07 68 A 1 ATOM 556 C CD . ARG A 0 68 . -32.518 -2.234 39.926 1.00 94.07 68 A 1 ATOM 557 N NE . ARG A 0 68 . -33.926 -2.466 39.557 1.00 94.07 68 A 1 ATOM 558 N NH1 . ARG A 0 68 . -33.956 -1.298 37.578 1.00 94.07 68 A 1 ATOM 559 N NH2 . ARG A 0 68 . -35.831 -2.242 38.340 1.00 94.07 68 A 1 ATOM 560 C CZ . ARG A 0 68 . -34.559 -2.002 38.496 1.00 94.07 68 A 1 ATOM 561 N N . LYS A 0 69 . -28.026 -1.819 42.967 1.00 97.20 69 A 1 ATOM 562 C CA . LYS A 0 69 . -26.628 -1.385 43.125 1.00 97.20 69 A 1 ATOM 563 C C . LYS A 0 69 . -25.659 -2.446 42.627 1.00 97.20 69 A 1 ATOM 564 C CB . LYS A 0 69 . -26.316 -1.078 44.588 1.00 97.20 69 A 1 ATOM 565 O O . LYS A 0 69 . -24.850 -2.140 41.761 1.00 97.20 69 A 1 ATOM 566 C CG . LYS A 0 69 . -26.893 0.261 45.050 1.00 97.20 69 A 1 ATOM 567 C CD . LYS A 0 69 . -26.581 0.366 46.540 1.00 97.20 69 A 1 ATOM 568 C CE . LYS A 0 69 . -27.113 1.649 47.161 1.00 97.20 69 A 1 ATOM 569 N NZ . LYS A 0 69 . -26.894 1.564 48.623 1.00 97.20 69 A 1 ATOM 570 N N . LYS A 0 70 . -25.830 -3.696 43.060 1.00 96.78 70 A 1 ATOM 571 C CA . LYS A 0 70 . -24.994 -4.814 42.615 1.00 96.78 70 A 1 ATOM 572 C C . LYS A 0 70 . -25.040 -5.013 41.099 1.00 96.78 70 A 1 ATOM 573 C CB . LYS A 0 70 . -25.426 -6.066 43.380 1.00 96.78 70 A 1 ATOM 574 O O . LYS A 0 70 . -24.003 -5.114 40.457 1.00 96.78 70 A 1 ATOM 575 C CG . LYS A 0 70 . -24.485 -7.227 43.060 1.00 96.78 70 A 1 ATOM 576 C CD . LYS A 0 70 . -24.801 -8.414 43.962 1.00 96.78 70 A 1 ATOM 577 C CE . LYS A 0 70 . -23.787 -9.510 43.649 1.00 96.78 70 A 1 ATOM 578 N NZ . LYS A 0 70 . -23.932 -10.633 44.598 1.00 96.78 70 A 1 ATOM 579 N N . THR A 0 71 . -26.232 -4.998 40.494 1.00 95.80 71 A 1 ATOM 580 C CA . THR A 0 71 . -26.345 -5.108 39.026 1.00 95.80 71 A 1 ATOM 581 C C . THR A 0 71 . -25.717 -3.926 38.287 1.00 95.80 71 A 1 ATOM 582 C CB . THR A 0 71 . -27.798 -5.256 38.554 1.00 95.80 71 A 1 ATOM 583 O O . THR A 0 71 . -25.223 -4.096 37.174 1.00 95.80 71 A 1 ATOM 584 C CG2 . THR A 0 71 . -28.438 -6.560 39.029 1.00 95.80 71 A 1 ATOM 585 O OG1 . THR A 0 71 . -28.625 -4.182 38.956 1.00 95.80 71 A 1 ATOM 586 N N . ASN A 0 72 . -25.740 -2.732 38.887 1.00 94.56 72 A 1 ATOM 587 C CA . ASN A 0 72 . -25.139 -1.531 38.320 1.00 94.56 72 A 1 ATOM 588 C C . ASN A 0 72 . -23.607 -1.569 38.414 1.00 94.56 72 A 1 ATOM 589 C CB . ASN A 0 72 . -25.737 -0.309 39.032 1.00 94.56 72 A 1 ATOM 590 O O . ASN A 0 72 . -22.942 -1.201 37.453 1.00 94.56 72 A 1 ATOM 591 C CG . ASN A 0 72 . -25.307 0.986 38.375 1.00 94.56 72 A 1 ATOM 592 N ND2 . ASN A 0 72 . -24.769 1.916 39.126 1.00 94.56 72 A 1 ATOM 593 O OD1 . ASN A 0 72 . -25.479 1.192 37.187 1.00 94.56 72 A 1 ATOM 594 N N . GLU A 0 73 . -23.054 -2.057 39.526 1.00 97.47 73 A 1 ATOM 595 C CA . GLU A 0 73 . -21.617 -2.316 39.686 1.00 97.47 73 A 1 ATOM 596 C C . GLU A 0 73 . -21.130 -3.353 38.663 1.00 97.47 73 A 1 ATOM 597 C CB . GLU A 0 73 . -21.327 -2.770 41.127 1.00 97.47 73 A 1 ATOM 598 O O . GLU A 0 73 . -20.205 -3.071 37.904 1.00 97.47 73 A 1 ATOM 599 C CG . GLU A 0 73 . -21.446 -1.605 42.126 1.00 97.47 73 A 1 ATOM 600 C CD . GLU A 0 73 . -21.352 -2.029 43.602 1.00 97.47 73 A 1 ATOM 601 O OE1 . GLU A 0 73 . -21.501 -1.118 44.452 1.00 97.47 73 A 1 ATOM 602 O OE2 . GLU A 0 73 . -21.174 -3.236 43.885 1.00 97.47 73 A 1 ATOM 603 N N . ASP A 0 74 . -21.831 -4.484 38.524 1.00 96.64 74 A 1 ATOM 604 C CA . ASP A 0 74 . -21.506 -5.511 37.523 1.00 96.64 74 A 1 ATOM 605 C C . ASP A 0 74 . -21.556 -4.963 36.082 1.00 96.64 74 A 1 ATOM 606 C CB . ASP A 0 74 . -22.514 -6.673 37.614 1.00 96.64 74 A 1 ATOM 607 O O . ASP A 0 74 . -20.764 -5.357 35.218 1.00 96.64 74 A 1 ATOM 608 C CG . ASP A 0 74 . -22.380 -7.609 38.821 1.00 96.64 74 A 1 ATOM 609 O OD1 . ASP A 0 74 . -21.283 -7.702 39.405 1.00 96.64 74 A 1 ATOM 610 O OD2 . ASP A 0 74 . -23.367 -8.346 39.065 1.00 96.64 74 A 1 ATOM 611 N N . LEU A 0 75 . -22.520 -4.084 35.780 1.00 96.03 75 A 1 ATOM 612 C CA . LEU A 0 75 . -22.631 -3.437 34.471 1.00 96.03 75 A 1 ATOM 613 C C . LEU A 0 75 . -21.476 -2.457 34.238 1.00 96.03 75 A 1 ATOM 614 C CB . LEU A 0 75 . -23.989 -2.721 34.359 1.00 96.03 75 A 1 ATOM 615 O O . LEU A 0 75 . -20.898 -2.454 33.149 1.00 96.03 75 A 1 ATOM 616 C CG . LEU A 0 75 . -24.257 -2.114 32.968 1.00 96.03 75 A 1 ATOM 617 C CD1 . LEU A 0 75 . -24.472 -3.204 31.909 1.00 96.03 75 A 1 ATOM 618 C CD2 . LEU A 0 75 . -25.506 -1.236 33.017 1.00 96.03 75 A 1 ATOM 619 N N . LEU A 0 76 . -21.137 -1.658 35.250 1.00 96.40 76 A 1 ATOM 620 C CA . LEU A 0 76 . -20.049 -0.688 35.204 1.00 96.40 76 A 1 ATOM 621 C C . LEU A 0 76 . -18.701 -1.388 34.992 1.00 96.40 76 A 1 ATOM 622 C CB . LEU A 0 76 . -20.085 0.133 36.506 1.00 96.40 76 A 1 ATOM 623 O O . LEU A 0 76 . -17.923 -0.967 34.137 1.00 96.40 76 A 1 ATOM 624 C CG . LEU A 0 76 . -19.055 1.272 36.566 1.00 96.40 76 A 1 ATOM 625 C CD1 . LEU A 0 76 . -19.326 2.347 35.510 1.00 96.40 76 A 1 ATOM 626 C CD2 . LEU A 0 76 . -19.095 1.932 37.944 1.00 96.40 76 A 1 ATOM 627 N N . ASP A 0 77 . -18.455 -2.504 35.677 1.00 97.22 77 A 1 ATOM 628 C CA . ASP A 0 77 . -17.244 -3.309 35.507 1.00 97.22 77 A 1 ATOM 629 C C . ASP A 0 77 . -17.147 -3.910 34.101 1.00 97.22 77 A 1 ATOM 630 C CB . ASP A 0 77 . -17.203 -4.412 36.574 1.00 97.22 77 A 1 ATOM 631 O O . ASP A 0 77 . -16.100 -3.828 33.452 1.00 97.22 77 A 1 ATOM 632 C CG . ASP A 0 77 . -16.802 -3.899 37.961 1.00 97.22 77 A 1 ATOM 633 O OD1 . ASP A 0 77 . -16.287 -2.757 38.041 1.00 97.22 77 A 1 ATOM 634 O OD2 . ASP A 0 77 . -16.924 -4.703 38.909 1.00 97.22 77 A 1 ATOM 635 N N . LYS A 0 78 . -18.252 -4.446 33.566 1.00 97.08 78 A 1 ATOM 636 C CA . LYS A 0 78 . -18.303 -4.940 32.177 1.00 97.08 78 A 1 ATOM 637 C C . LYS A 0 78 . -18.013 -3.834 31.165 1.00 97.08 78 A 1 ATOM 638 C CB . LYS A 0 78 . -19.675 -5.557 31.889 1.00 97.08 78 A 1 ATOM 639 O O . LYS A 0 78 . -17.277 -4.061 30.202 1.00 97.08 78 A 1 ATOM 640 C CG . LYS A 0 78 . -19.831 -6.931 32.546 1.00 97.08 78 A 1 ATOM 641 C CD . LYS A 0 78 . -21.289 -7.386 32.452 1.00 97.08 78 A 1 ATOM 642 C CE . LYS A 0 78 . -21.456 -8.689 33.232 1.00 97.08 78 A 1 ATOM 643 N NZ . LYS A 0 78 . -22.884 -9.065 33.348 1.00 97.08 78 A 1 ATOM 644 N N . GLN A 0 79 . -18.579 -2.646 31.369 1.00 95.91 79 A 1 ATOM 645 C CA . GLN A 0 79 . -18.327 -1.488 30.514 1.00 95.91 79 A 1 ATOM 646 C C . GLN A 0 79 . -16.864 -1.040 30.603 1.00 95.91 79 A 1 ATOM 647 C CB . GLN A 0 79 . -19.281 -0.346 30.885 1.00 95.91 79 A 1 ATOM 648 O O . GLN A 0 79 . -16.234 -0.841 29.565 1.00 95.91 79 A 1 ATOM 649 C CG . GLN A 0 79 . -20.712 -0.613 30.391 1.00 95.91 79 A 1 ATOM 650 C CD . GLN A 0 79 . -21.694 0.473 30.820 1.00 95.91 79 A 1 ATOM 651 N NE2 . GLN A 0 79 . -22.856 0.543 30.208 1.00 95.91 79 A 1 ATOM 652 O OE1 . GLN A 0 79 . -21.452 1.288 31.690 1.00 95.91 79 A 1 ATOM 653 N N . ASN A 0 80 . -16.290 -0.972 31.806 1.00 97.08 80 A 1 ATOM 654 C CA . ASN A 0 80 . -14.886 -0.622 32.019 1.00 97.08 80 A 1 ATOM 655 C C . ASN A 0 80 . -13.934 -1.615 31.340 1.00 97.08 80 A 1 ATOM 656 C CB . ASN A 0 80 . -14.618 -0.535 33.531 1.00 97.08 80 A 1 ATOM 657 O O . ASN A 0 80 . -13.006 -1.193 30.650 1.00 97.08 80 A 1 ATOM 658 C CG . ASN A 0 80 . -15.159 0.739 34.153 1.00 97.08 80 A 1 ATOM 659 N ND2 . ASN A 0 80 . -15.502 0.707 35.418 1.00 97.08 80 A 1 ATOM 660 O OD1 . ASN A 0 80 . -15.229 1.785 33.527 1.00 97.08 80 A 1 ATOM 661 N N . LEU A 0 81 . -14.190 -2.922 31.450 1.00 96.82 81 A 1 ATOM 662 C CA . LEU A 0 81 . -13.410 -3.946 30.748 1.00 96.82 81 A 1 ATOM 663 C C . LEU A 0 81 . -13.511 -3.799 29.225 1.00 96.82 81 A 1 ATOM 664 C CB . LEU A 0 81 . -13.890 -5.343 31.178 1.00 96.82 81 A 1 ATOM 665 O O . LEU A 0 81 . -12.504 -3.914 28.522 1.00 96.82 81 A 1 ATOM 666 C CG . LEU A 0 81 . -13.482 -5.751 32.604 1.00 96.82 81 A 1 ATOM 667 C CD1 . LEU A 0 81 . -14.161 -7.077 32.952 1.00 96.82 81 A 1 ATOM 668 C CD2 . LEU A 0 81 . -11.969 -5.938 32.740 1.00 96.82 81 A 1 ATOM 669 N N . LYS A 0 82 . -14.705 -3.504 28.693 1.00 97.57 82 A 1 ATOM 670 C CA . LYS A 0 82 . -14.877 -3.280 27.251 1.00 97.57 82 A 1 ATOM 671 C C . LYS A 0 82 . -14.144 -2.023 26.782 1.00 97.57 82 A 1 ATOM 672 C CB . LYS A 0 82 . -16.371 -3.252 26.887 1.00 97.57 82 A 1 ATOM 673 O O . LYS A 0 82 . -13.503 -2.065 25.733 1.00 97.57 82 A 1 ATOM 674 C CG . LYS A 0 82 . -16.638 -3.096 25.375 1.00 97.57 82 A 1 ATOM 675 C CD . LYS A 0 82 . -15.961 -4.182 24.518 1.00 97.57 82 A 1 ATOM 676 C CE . LYS A 0 82 . -16.282 -3.999 23.030 1.00 97.57 82 A 1 ATOM 677 N NZ . LYS A 0 82 . -15.440 -4.877 22.173 1.00 97.57 82 A 1 ATOM 678 N N . ILE A 0 83 . -14.198 -0.940 27.556 1.00 96.45 83 A 1 ATOM 679 C CA . ILE A 0 83 . -13.456 0.297 27.282 1.00 96.45 83 A 1 ATOM 680 C C . ILE A 0 83 . -11.951 0.018 27.277 1.00 96.45 83 A 1 ATOM 681 C CB . ILE A 0 83 . -13.854 1.402 28.288 1.00 96.45 83 A 1 ATOM 682 O O . ILE A 0 83 . -11.284 0.405 26.324 1.00 96.45 83 A 1 ATOM 683 C CG1 . ILE A 0 83 . -15.290 1.891 27.983 1.00 96.45 83 A 1 ATOM 684 C CG2 . ILE A 0 83 . -12.874 2.591 28.238 1.00 96.45 83 A 1 ATOM 685 C CD1 . ILE A 0 83 . -15.907 2.733 29.108 1.00 96.45 83 A 1 ATOM 686 N N . GLN A 0 84 . -11.421 -0.711 28.263 1.00 97.13 84 A 1 ATOM 687 C CA . GLN A 0 84 . -10.000 -1.081 28.305 1.00 97.13 84 A 1 ATOM 688 C C . GLN A 0 84 . -9.588 -1.951 27.110 1.00 97.13 84 A 1 ATOM 689 C CB . GLN A 0 84 . -9.692 -1.822 29.610 1.00 97.13 84 A 1 ATOM 690 O O . GLN A 0 84 . -8.549 -1.706 26.502 1.00 97.13 84 A 1 ATOM 691 C CG . GLN A 0 84 . -9.668 -0.885 30.825 1.00 97.13 84 A 1 ATOM 692 C CD . GLN A 0 84 . -9.426 -1.636 32.130 1.00 97.13 84 A 1 ATOM 693 N NE2 . GLN A 0 84 . -9.529 -0.972 33.260 1.00 97.13 84 A 1 ATOM 694 O OE1 . GLN A 0 84 . -9.138 -2.821 32.174 1.00 97.13 84 A 1 ATOM 695 N N . SER A 0 85 . -10.416 -2.929 26.727 1.00 96.63 85 A 1 ATOM 696 C CA . SER A 0 85 . -10.176 -3.758 25.539 1.00 96.63 85 A 1 ATOM 697 C C . SER A 0 85 . -10.126 -2.919 24.260 1.00 96.63 85 A 1 ATOM 698 C CB . SER A 0 85 . -11.260 -4.832 25.431 1.00 96.63 85 A 1 ATOM 699 O O . SER A 0 85 . -9.204 -3.088 23.467 1.00 96.63 85 A 1 ATOM 700 O OG . SER A 0 85 . -11.137 -5.603 24.249 1.00 96.63 85 A 1 ATOM 701 N N . LEU A 0 86 . -11.075 -1.996 24.073 1.00 95.22 86 A 1 ATOM 702 C CA . LEU A 0 86 . -11.100 -1.100 22.914 1.00 95.22 86 A 1 ATOM 703 C C . LEU A 0 86 . -9.944 -0.093 22.941 1.00 95.22 86 A 1 ATOM 704 C CB . LEU A 0 86 . -12.444 -0.353 22.869 1.00 95.22 86 A 1 ATOM 705 O O . LEU A 0 86 . -9.407 0.251 21.893 1.00 95.22 86 A 1 ATOM 706 C CG . LEU A 0 86 . -13.655 -1.212 22.466 1.00 95.22 86 A 1 ATOM 707 C CD1 . LEU A 0 86 . -14.927 -0.376 22.622 1.00 95.22 86 A 1 ATOM 708 C CD2 . LEU A 0 86 . -13.576 -1.693 21.016 1.00 95.22 86 A 1 ATOM 709 N N . GLN A 0 87 . -9.542 0.395 24.115 1.00 97.07 87 A 1 ATOM 710 C CA . GLN A 0 87 . -8.382 1.276 24.261 1.00 97.07 87 A 1 ATOM 711 C C . GLN A 0 87 . -7.086 0.556 23.889 1.00 97.07 87 A 1 ATOM 712 C CB . GLN A 0 87 . -8.299 1.799 25.700 1.00 97.07 87 A 1 ATOM 713 O O . GLN A 0 87 . -6.273 1.123 23.163 1.00 97.07 87 A 1 ATOM 714 C CG . GLN A 0 87 . -9.300 2.930 25.968 1.00 97.07 87 A 1 ATOM 715 C CD . GLN A 0 87 . -9.331 3.349 27.435 1.00 97.07 87 A 1 ATOM 716 N NE2 . GLN A 0 87 . -9.829 4.528 27.734 1.00 97.07 87 A 1 ATOM 717 O OE1 . GLN A 0 87 . -8.923 2.645 28.343 1.00 97.07 87 A 1 ATOM 718 N N . HIS A 0 88 . -6.913 -0.693 24.329 1.00 96.15 88 A 1 ATOM 719 C CA . HIS A 0 88 . -5.765 -1.511 23.947 1.00 96.15 88 A 1 ATOM 720 C C . HIS A 0 88 . -5.730 -1.761 22.435 1.00 96.15 88 A 1 ATOM 721 C CB . HIS A 0 88 . -5.793 -2.831 24.727 1.00 96.15 88 A 1 ATOM 722 O O . HIS A 0 88 . -4.696 -1.558 21.806 1.00 96.15 88 A 1 ATOM 723 C CG . HIS A 0 88 . -4.610 -3.707 24.407 1.00 96.15 88 A 1 ATOM 724 C CD2 . HIS A 0 88 . -4.639 -4.972 23.883 1.00 96.15 88 A 1 ATOM 725 N ND1 . HIS A 0 88 . -3.286 -3.352 24.532 1.00 96.15 88 A 1 ATOM 726 C CE1 . HIS A 0 88 . -2.538 -4.379 24.101 1.00 96.15 88 A 1 ATOM 727 N NE2 . HIS A 0 88 . -3.318 -5.397 23.710 1.00 96.15 88 A 1 ATOM 728 N N . GLU A 0 89 . -6.866 -2.114 21.837 1.00 96.34 89 A 1 ATOM 729 C CA . GLU A 0 89 . -6.995 -2.315 20.391 1.00 96.34 89 A 1 ATOM 730 C C . GLU A 0 89 . -6.666 -1.031 19.601 1.00 96.34 89 A 1 ATOM 731 C CB . GLU A 0 89 . -8.417 -2.826 20.139 1.00 96.34 89 A 1 ATOM 732 O O . GLU A 0 89 . -5.844 -1.045 18.683 1.00 96.34 89 A 1 ATOM 733 C CG . GLU A 0 89 . -8.686 -3.196 18.680 1.00 96.34 89 A 1 ATOM 734 C CD . GLU A 0 89 . -10.099 -3.771 18.465 1.00 96.34 89 A 1 ATOM 735 O OE1 . GLU A 0 89 . -10.402 -4.140 17.312 1.00 96.34 89 A 1 ATOM 736 O OE2 . GLU A 0 89 . -10.889 -3.829 19.441 1.00 96.34 89 A 1 ATOM 737 N N . ASN A 0 90 . -7.200 0.120 20.019 1.00 91.51 90 A 1 ATOM 738 C CA . ASN A 0 90 . -6.856 1.414 19.422 1.00 91.51 90 A 1 ATOM 739 C C . ASN A 0 90 . -5.361 1.744 19.545 1.00 91.51 90 A 1 ATOM 740 C CB . ASN A 0 90 . -7.697 2.521 20.072 1.00 91.51 90 A 1 ATOM 741 O O . ASN A 0 90 . -4.779 2.306 18.617 1.00 91.51 90 A 1 ATOM 742 C CG . ASN A 0 90 . -9.052 2.655 19.414 1.00 91.51 90 A 1 ATOM 743 N ND2 . ASN A 0 90 . -10.113 2.251 20.063 1.00 91.51 90 A 1 ATOM 744 O OD1 . ASN A 0 90 . -9.169 3.148 18.308 1.00 91.51 90 A 1 ATOM 745 N N . GLU A 0 91 . -4.729 1.397 20.664 1.00 96.45 91 A 1 ATOM 746 C CA . GLU A 0 91 . -3.291 1.582 20.852 1.00 96.45 91 A 1 ATOM 747 C C . GLU A 0 91 . -2.483 0.666 19.921 1.00 96.45 91 A 1 ATOM 748 C CB . GLU A 0 91 . -2.950 1.379 22.338 1.00 96.45 91 A 1 ATOM 749 O O . GLU A 0 91 . -1.513 1.112 19.307 1.00 96.45 91 A 1 ATOM 750 C CG . GLU A 0 91 . -1.501 1.726 22.698 1.00 96.45 91 A 1 ATOM 751 C CD . GLU A 0 91 . -1.090 3.152 22.292 1.00 96.45 91 A 1 ATOM 752 O OE1 . GLU A 0 91 . 0.093 3.304 21.918 1.00 96.45 91 A 1 ATOM 753 O OE2 . GLU A 0 91 . -1.949 4.070 22.323 1.00 96.45 91 A 1 ATOM 754 N N . THR A 0 92 . -2.908 -0.586 19.720 1.00 95.03 92 A 1 ATOM 755 C CA . THR A 0 92 . -2.268 -1.479 18.740 1.00 95.03 92 A 1 ATOM 756 C C . THR A 0 92 . -2.365 -0.928 17.316 1.00 95.03 92 A 1 ATOM 757 C CB . THR A 0 92 . -2.775 -2.929 18.811 1.00 95.03 92 A 1 ATOM 758 O O . THR A 0 92 . -1.338 -0.815 16.645 1.00 95.03 92 A 1 ATOM 759 C CG2 . THR A 0 92 . -2.427 -3.583 20.149 1.00 95.03 92 A 1 ATOM 760 O OG1 . THR A 0 92 . -4.160 -3.083 18.632 1.00 95.03 92 A 1 ATOM 761 N N . TYR A 0 93 . -3.537 -0.442 16.892 1.00 94.84 93 A 1 ATOM 762 C CA . TYR A 0 93 . -3.702 0.176 15.573 1.00 94.84 93 A 1 ATOM 763 C C . TYR A 0 93 . -2.883 1.459 15.406 1.00 94.84 93 A 1 ATOM 764 C CB . TYR A 0 93 . -5.187 0.458 15.307 1.00 94.84 93 A 1 ATOM 765 O O . TYR A 0 93 . -2.288 1.680 14.351 1.00 94.84 93 A 1 ATOM 766 C CG . TYR A 0 93 . -6.056 -0.771 15.119 1.00 94.84 93 A 1 ATOM 767 C CD1 . TYR A 0 93 . -5.610 -1.838 14.309 1.00 94.84 93 A 1 ATOM 768 C CD2 . TYR A 0 93 . -7.335 -0.830 15.709 1.00 94.84 93 A 1 ATOM 769 C CE1 . TYR A 0 93 . -6.421 -2.968 14.117 1.00 94.84 93 A 1 ATOM 770 C CE2 . TYR A 0 93 . -8.162 -1.948 15.487 1.00 94.84 93 A 1 ATOM 771 O OH . TYR A 0 93 . -8.486 -4.109 14.497 1.00 94.84 93 A 1 ATOM 772 C CZ . TYR A 0 93 . -7.699 -3.025 14.706 1.00 94.84 93 A 1 ATOM 773 N N . ARG A 0 94 . -2.786 2.306 16.439 1.00 95.27 94 A 1 ATOM 774 C CA . ARG A 0 94 . -1.921 3.501 16.407 1.00 95.27 94 A 1 ATOM 775 C C . ARG A 0 94 . -0.455 3.130 16.210 1.00 95.27 94 A 1 ATOM 776 C CB . ARG A 0 94 . -2.085 4.302 17.702 1.00 95.27 94 A 1 ATOM 777 O O . ARG A 0 94 . 0.228 3.760 15.399 1.00 95.27 94 A 1 ATOM 778 C CG . ARG A 0 94 . -3.384 5.108 17.702 1.00 95.27 94 A 1 ATOM 779 C CD . ARG A 0 94 . -3.557 5.758 19.073 1.00 95.27 94 A 1 ATOM 780 N NE . ARG A 0 94 . -4.818 6.513 19.147 1.00 95.27 94 A 1 ATOM 781 N NH1 . ARG A 0 94 . -4.296 7.685 21.042 1.00 95.27 94 A 1 ATOM 782 N NH2 . ARG A 0 94 . -6.289 7.984 20.065 1.00 95.27 94 A 1 ATOM 783 C CZ . ARG A 0 94 . -5.126 7.393 20.079 1.00 95.27 94 A 1 ATOM 784 N N . ASN A 0 95 . 0.012 2.098 16.908 1.00 94.52 95 A 1 ATOM 785 C CA . ASN A 0 95 . 1.377 1.603 16.776 1.00 94.52 95 A 1 ATOM 786 C C . ASN A 0 95 . 1.638 1.025 15.377 1.00 94.52 95 A 1 ATOM 787 C CB . ASN A 0 95 . 1.662 0.619 17.922 1.00 94.52 95 A 1 ATOM 788 O O . ASN A 0 95 . 2.638 1.388 14.754 1.00 94.52 95 A 1 ATOM 789 C CG . ASN A 0 95 . 1.839 1.369 19.233 1.00 94.52 95 A 1 ATOM 790 N ND2 . ASN A 0 95 . 1.146 1.013 20.281 1.00 94.52 95 A 1 ATOM 791 O OD1 . ASN A 0 95 . 2.594 2.320 19.309 1.00 94.52 95 A 1 ATOM 792 N N . GLU A 0 96 . 0.718 0.235 14.823 1.00 96.09 96 A 1 ATOM 793 C CA . GLU A 0 96 . 0.811 -0.279 13.448 1.00 96.09 96 A 1 ATOM 794 C C . GLU A 0 96 . 0.841 0.844 12.402 1.00 96.09 96 A 1 ATOM 795 C CB . GLU A 0 96 . -0.373 -1.207 13.157 1.00 96.09 96 A 1 ATOM 796 O O . GLU A 0 96 . 1.703 0.852 11.521 1.00 96.09 96 A 1 ATOM 797 C CG . GLU A 0 96 . -0.259 -2.547 13.896 1.00 96.09 96 A 1 ATOM 798 C CD . GLU A 0 96 . -1.482 -3.450 13.678 1.00 96.09 96 A 1 ATOM 799 O OE1 . GLU A 0 96 . -1.490 -4.539 14.291 1.00 96.09 96 A 1 ATOM 800 O OE2 . GLU A 0 96 . -2.369 -3.074 12.876 1.00 96.09 96 A 1 ATOM 801 N N . ILE A 0 97 . -0.037 1.844 12.528 1.00 92.78 97 A 1 ATOM 802 C CA . ILE A 0 97 . -0.057 3.019 11.644 1.00 92.78 97 A 1 ATOM 803 C C . ILE A 0 97 . 1.271 3.779 11.731 1.00 92.78 97 A 1 ATOM 804 C CB . ILE A 0 97 . -1.264 3.925 11.986 1.00 92.78 97 A 1 ATOM 805 O O . ILE A 0 97 . 1.805 4.216 10.708 1.00 92.78 97 A 1 ATOM 806 C CG1 . ILE A 0 97 . -2.581 3.240 11.555 1.00 92.78 97 A 1 ATOM 807 C CG2 . ILE A 0 97 . -1.151 5.306 11.305 1.00 92.78 97 A 1 ATOM 808 C CD1 . ILE A 0 97 . -3.837 3.890 12.151 1.00 92.78 97 A 1 ATOM 809 N N . SER A 0 98 . 1.835 3.929 12.933 1.00 93.36 98 A 1 ATOM 810 C CA . SER A 0 98 . 3.129 4.591 13.117 1.00 93.36 98 A 1 ATOM 811 C C . SER A 0 98 . 4.273 3.824 12.436 1.00 93.36 98 A 1 ATOM 812 C CB . SER A 0 98 . 3.401 4.836 14.606 1.00 93.36 98 A 1 ATOM 813 O O . SER A 0 98 . 5.093 4.439 11.749 1.00 93.36 98 A 1 ATOM 814 O OG . SER A 0 98 . 3.921 3.700 15.259 1.00 93.36 98 A 1 ATOM 815 N N . ALA A 0 99 . 4.282 2.490 12.535 1.00 94.12 99 A 1 ATOM 816 C CA . ALA A 0 99 . 5.269 1.630 11.890 1.00 94.12 99 A 1 ATOM 817 C C . ALA A 0 99 . 5.154 1.697 10.359 1.00 94.12 99 A 1 ATOM 818 C CB . ALA A 0 99 . 5.092 0.204 12.424 1.00 94.12 99 A 1 ATOM 819 O O . ALA A 0 99 . 6.145 1.954 9.672 1.00 94.12 99 A 1 ATOM 820 N N . LEU A 0 100 . 3.933 1.587 9.824 1.00 94.34 100 A 1 ATOM 821 C CA . LEU A 0 100 . 3.663 1.720 8.390 1.00 94.34 100 A 1 ATOM 822 C C . LEU A 0 100 . 4.057 3.101 7.853 1.00 94.34 100 A 1 ATOM 823 C CB . LEU A 0 100 . 2.172 1.451 8.125 1.00 94.34 100 A 1 ATOM 824 O O . LEU A 0 100 . 4.595 3.202 6.753 1.00 94.34 100 A 1 ATOM 825 C CG . LEU A 0 100 . 1.753 -0.025 8.257 1.00 94.34 100 A 1 ATOM 826 C CD1 . LEU A 0 100 . 0.233 -0.125 8.117 1.00 94.34 100 A 1 ATOM 827 C CD2 . LEU A 0 100 . 2.389 -0.902 7.175 1.00 94.34 100 A 1 ATOM 828 N N . LYS A 0 101 . 3.847 4.172 8.627 1.00 96.22 101 A 1 ATOM 829 C CA . LYS A 0 101 . 4.264 5.532 8.252 1.00 96.22 101 A 1 ATOM 830 C C . LYS A 0 101 . 5.786 5.669 8.177 1.00 96.22 101 A 1 ATOM 831 C CB . LYS A 0 101 . 3.640 6.523 9.243 1.00 96.22 101 A 1 ATOM 832 O O . LYS A 0 101 . 6.293 6.328 7.268 1.00 96.22 101 A 1 ATOM 833 C CG . LYS A 0 101 . 3.872 7.985 8.837 1.00 96.22 101 A 1 ATOM 834 C CD . LYS A 0 101 . 3.118 8.916 9.793 1.00 96.22 101 A 1 ATOM 835 C CE . LYS A 0 101 . 3.272 10.375 9.351 1.00 96.22 101 A 1 ATOM 836 N NZ . LYS A 0 101 . 2.477 11.284 10.215 1.00 96.22 101 A 1 ATOM 837 N N . ILE A 0 102 . 6.516 5.047 9.105 1.00 94.82 102 A 1 ATOM 838 C CA . ILE A 0 102 . 7.984 5.004 9.080 1.00 94.82 102 A 1 ATOM 839 C C . ILE A 0 102 . 8.471 4.242 7.841 1.00 94.82 102 A 1 ATOM 840 C CB . ILE A 0 102 . 8.531 4.401 10.397 1.00 94.82 102 A 1 ATOM 841 O O . ILE A 0 102 . 9.353 4.729 7.134 1.00 94.82 102 A 1 ATOM 842 C CG1 . ILE A 0 102 . 8.296 5.379 11.569 1.00 94.82 102 A 1 ATOM 843 C CG2 . ILE A 0 102 . 10.031 4.067 10.279 1.00 94.82 102 A 1 ATOM 844 C CD1 . ILE A 0 102 . 8.469 4.734 12.951 1.00 94.82 102 A 1 ATOM 845 N N . ASP A 0 103 . 7.886 3.085 7.541 1.00 94.64 103 A 1 ATOM 846 C CA . ASP A 0 103 . 8.290 2.279 6.387 1.00 94.64 103 A 1 ATOM 847 C C . ASP A 0 103 . 7.916 2.931 5.047 1.00 94.64 103 A 1 ATOM 848 C CB . ASP A 0 103 . 7.727 0.861 6.530 1.00 94.64 103 A 1 ATOM 849 O O . ASP A 0 103 . 8.719 2.910 4.112 1.00 94.64 103 A 1 ATOM 850 C CG . ASP A 0 103 . 8.449 0.043 7.615 1.00 94.64 103 A 1 ATOM 851 O OD1 . ASP A 0 103 . 9.592 0.417 8.020 1.00 94.64 103 A 1 ATOM 852 O OD2 . ASP A 0 103 . 7.881 -1.001 7.991 1.00 94.64 103 A 1 ATOM 853 N N . LEU A 0 104 . 6.767 3.614 4.964 1.00 92.38 104 A 1 ATOM 854 C CA . LEU A 0 104 . 6.399 4.440 3.810 1.00 92.38 104 A 1 ATOM 855 C C . LEU A 0 104 . 7.444 5.534 3.570 1.00 92.38 104 A 1 ATOM 856 C CB . LEU A 0 104 . 4.981 5.003 4.024 1.00 92.38 104 A 1 ATOM 857 O O . LEU A 0 104 . 7.902 5.699 2.438 1.00 92.38 104 A 1 ATOM 858 C CG . LEU A 0 104 . 4.392 5.760 2.813 1.00 92.38 104 A 1 ATOM 859 C CD1 . LEU A 0 104 . 2.865 5.758 2.913 1.00 92.38 104 A 1 ATOM 860 C CD2 . LEU A 0 104 . 4.827 7.228 2.730 1.00 92.38 104 A 1 ATOM 861 N N . LYS A 0 105 . 7.883 6.228 4.628 1.00 94.64 105 A 1 ATOM 862 C CA . LYS A 0 105 . 8.933 7.249 4.525 1.00 94.64 105 A 1 ATOM 863 C C . LYS A 0 105 . 10.258 6.656 4.029 1.00 94.64 105 A 1 ATOM 864 C CB . LYS A 0 105 . 9.090 7.968 5.871 1.00 94.64 105 A 1 ATOM 865 O O . LYS A 0 105 . 10.851 7.206 3.105 1.00 94.64 105 A 1 ATOM 866 C CG . LYS A 0 105 . 9.989 9.200 5.714 1.00 94.64 105 A 1 ATOM 867 C CD . LYS A 0 105 . 10.278 9.869 7.059 1.00 94.64 105 A 1 ATOM 868 C CE . LYS A 0 105 . 11.199 11.060 6.783 1.00 94.64 105 A 1 ATOM 869 N NZ . LYS A 0 105 . 11.824 11.583 8.017 1.00 94.64 105 A 1 ATOM 870 N N . LYS A 0 106 . 10.690 5.504 4.559 1.00 95.58 106 A 1 ATOM 871 C CA . LYS A 0 106 . 11.899 4.805 4.073 1.00 95.58 106 A 1 ATOM 872 C C . LYS A 0 106 . 11.789 4.432 2.593 1.00 95.58 106 A 1 ATOM 873 C CB . LYS A 0 106 . 12.137 3.515 4.864 1.00 95.58 106 A 1 ATOM 874 O O . LYS A 0 106 . 12.752 4.569 1.841 1.00 95.58 106 A 1 ATOM 875 C CG . LYS A 0 106 . 12.557 3.714 6.325 1.00 95.58 106 A 1 ATOM 876 C CD . LYS A 0 106 . 12.635 2.324 6.969 1.00 95.58 106 A 1 ATOM 877 C CE . LYS A 0 106 . 12.739 2.381 8.491 1.00 95.58 106 A 1 ATOM 878 N NZ . LYS A 0 106 . 12.165 1.137 9.068 1.00 95.58 106 A 1 ATOM 879 N N . HIS A 0 107 . 10.628 3.944 2.154 1.00 93.23 107 A 1 ATOM 880 C CA . HIS A 0 107 . 10.403 3.621 0.746 1.00 93.23 107 A 1 ATOM 881 C C . HIS A 0 107 . 10.413 4.864 -0.144 1.00 93.23 107 A 1 ATOM 882 C CB . HIS A 0 107 . 9.101 2.828 0.589 1.00 93.23 107 A 1 ATOM 883 O O . HIS A 0 107 . 10.972 4.806 -1.238 1.00 93.23 107 A 1 ATOM 884 C CG . HIS A 0 107 . 9.227 1.397 1.044 1.00 93.23 107 A 1 ATOM 885 C CD2 . HIS A 0 107 . 8.352 0.704 1.836 1.00 93.23 107 A 1 ATOM 886 N ND1 . HIS A 0 107 . 10.255 0.538 0.725 1.00 93.23 107 A 1 ATOM 887 C CE1 . HIS A 0 107 . 10.006 -0.643 1.313 1.00 93.23 107 A 1 ATOM 888 N NE2 . HIS A 0 107 . 8.848 -0.597 1.979 1.00 93.23 107 A 1 ATOM 889 N N . GLN A 0 108 . 9.864 5.982 0.330 1.00 95.72 108 A 1 ATOM 890 C CA . GLN A 0 108 . 9.911 7.265 -0.366 1.00 95.72 108 A 1 ATOM 891 C C . GLN A 0 108 . 11.353 7.772 -0.521 1.00 95.72 108 A 1 ATOM 892 C CB . GLN A 0 108 . 9.013 8.255 0.387 1.00 95.72 108 A 1 ATOM 893 O O . GLN A 0 108 . 11.751 8.131 -1.626 1.00 95.72 108 A 1 ATOM 894 C CG . GLN A 0 108 . 8.887 9.600 -0.337 1.00 95.72 108 A 1 ATOM 895 C CD . GLN A 0 108 . 7.923 10.554 0.360 1.00 95.72 108 A 1 ATOM 896 N NE2 . GLN A 0 108 . 7.852 11.789 -0.082 1.00 95.72 108 A 1 ATOM 897 O OE1 . GLN A 0 108 . 7.218 10.225 1.301 1.00 95.72 108 A 1 ATOM 898 N N . GLU A 0 109 . 12.165 7.713 0.536 1.00 94.15 109 A 1 ATOM 899 C CA . GLU A 0 109 . 13.596 8.054 0.484 1.00 94.15 109 A 1 ATOM 900 C C . GLU A 0 109 . 14.363 7.140 -0.493 1.00 94.15 109 A 1 ATOM 901 C CB . GLU A 0 109 . 14.192 7.960 1.902 1.00 94.15 109 A 1 ATOM 902 O O . GLU A 0 109 . 15.160 7.609 -1.306 1.00 94.15 109 A 1 ATOM 903 C CG . GLU A 0 109 . 13.707 9.085 2.840 1.00 94.15 109 A 1 ATOM 904 C CD . GLU A 0 109 . 14.086 8.877 4.322 1.00 94.15 109 A 1 ATOM 905 O OE1 . GLU A 0 109 . 13.635 9.701 5.160 1.00 94.15 109 A 1 ATOM 906 O OE2 . GLU A 0 109 . 14.781 7.885 4.637 1.00 94.15 109 A 1 ATOM 907 N N . ALA A 0 110 . 14.075 5.833 -0.492 1.00 94.35 110 A 1 ATOM 908 C CA . ALA A 0 110 . 14.693 4.881 -1.417 1.00 94.35 110 A 1 ATOM 909 C C . ALA A 0 110 . 14.273 5.085 -2.886 1.00 94.35 110 A 1 ATOM 910 C CB . ALA A 0 110 . 14.355 3.461 -0.946 1.00 94.35 110 A 1 ATOM 911 O O . ALA A 0 110 . 15.038 4.744 -3.793 1.00 94.35 110 A 1 ATOM 912 N N . ILE A 0 111 . 13.060 5.590 -3.136 1.00 92.78 111 A 1 ATOM 913 C CA . ILE A 0 111 . 12.598 5.988 -4.472 1.00 92.78 111 A 1 ATOM 914 C C . ILE A 0 111 . 13.315 7.262 -4.908 1.00 92.78 111 A 1 ATOM 915 C CB . ILE A 0 111 . 11.059 6.138 -4.508 1.00 92.78 111 A 1 ATOM 916 O O . ILE A 0 111 . 13.839 7.277 -6.017 1.00 92.78 111 A 1 ATOM 917 C CG1 . ILE A 0 111 . 10.405 4.739 -4.462 1.00 92.78 111 A 1 ATOM 918 C CG2 . ILE A 0 111 . 10.585 6.893 -5.766 1.00 92.78 111 A 1 ATOM 919 C CD1 . ILE A 0 111 . 8.917 4.776 -4.089 1.00 92.78 111 A 1 ATOM 920 N N . GLN A 0 112 . 13.414 8.269 -4.034 1.00 93.63 112 A 1 ATOM 921 C CA . GLN A 0 112 . 14.107 9.520 -4.345 1.00 93.63 112 A 1 ATOM 922 C C . GLN A 0 112 . 15.568 9.267 -4.731 1.00 93.63 112 A 1 ATOM 923 C CB . GLN A 0 112 . 14.004 10.487 -3.155 1.00 93.63 112 A 1 ATOM 924 O O . GLN A 0 112 . 15.999 9.698 -5.790 1.00 93.63 112 A 1 ATOM 925 C CG . GLN A 0 112 . 14.547 11.881 -3.515 1.00 93.63 112 A 1 ATOM 926 C CD . GLN A 0 112 . 13.772 12.528 -4.660 1.00 93.63 112 A 1 ATOM 927 N NE2 . GLN A 0 112 . 14.435 13.126 -5.623 1.00 93.63 112 A 1 ATOM 928 O OE1 . GLN A 0 112 . 12.551 12.475 -4.704 1.00 93.63 112 A 1 ATOM 929 N N . LEU A 0 113 . 16.296 8.454 -3.960 1.00 93.80 113 A 1 ATOM 930 C CA . LEU A 0 113 . 17.690 8.112 -4.270 1.00 93.80 113 A 1 ATOM 931 C C . LEU A 0 113 . 17.826 7.416 -5.637 1.00 93.80 113 A 1 ATOM 932 C CB . LEU A 0 113 . 18.214 7.250 -3.106 1.00 93.80 113 A 1 ATOM 933 O O . LEU A 0 113 . 18.774 7.654 -6.384 1.00 93.80 113 A 1 ATOM 934 C CG . LEU A 0 113 . 19.744 7.065 -3.041 1.00 93.80 113 A 1 ATOM 935 C CD1 . LEU A 0 113 . 20.117 6.598 -1.631 1.00 93.80 113 A 1 ATOM 936 C CD2 . LEU A 0 113 . 20.296 6.003 -4.003 1.00 93.80 113 A 1 ATOM 937 N N . LYS A 0 114 . 16.872 6.547 -5.995 1.00 94.75 114 A 1 ATOM 938 C CA . LYS A 0 114 . 16.854 5.910 -7.320 1.00 94.75 114 A 1 ATOM 939 C C . LYS A 0 114 . 16.519 6.898 -8.428 1.00 94.75 114 A 1 ATOM 940 C CB . LYS A 0 114 . 15.863 4.751 -7.360 1.00 94.75 114 A 1 ATOM 941 O O . LYS A 0 114 . 17.104 6.760 -9.496 1.00 94.75 114 A 1 ATOM 942 C CG . LYS A 0 114 . 16.395 3.546 -6.588 1.00 94.75 114 A 1 ATOM 943 C CD . LYS A 0 114 . 15.293 2.495 -6.516 1.00 94.75 114 A 1 ATOM 944 C CE . LYS A 0 114 . 15.766 1.354 -5.626 1.00 94.75 114 A 1 ATOM 945 N NZ . LYS A 0 114 . 14.652 0.420 -5.371 1.00 94.75 114 A 1 ATOM 946 N N . GLN A 0 115 . 15.619 7.847 -8.183 1.00 95.25 115 A 1 ATOM 947 C CA . GLN A 0 115 . 15.312 8.913 -9.130 1.00 95.25 115 A 1 ATOM 948 C C . GLN A 0 115 . 16.551 9.777 -9.367 1.00 95.25 115 A 1 ATOM 949 C CB . GLN A 0 115 . 14.113 9.737 -8.636 1.00 95.25 115 A 1 ATOM 950 O O . GLN A 0 115 . 16.981 9.891 -10.505 1.00 95.25 115 A 1 ATOM 951 C CG . GLN A 0 115 . 13.642 10.736 -9.705 1.00 95.25 115 A 1 ATOM 952 C CD . GLN A 0 115 . 13.224 10.042 -10.998 1.00 95.25 115 A 1 ATOM 953 N NE2 . GLN A 0 115 . 13.771 10.424 -12.129 1.00 95.25 115 A 1 ATOM 954 O OE1 . GLN A 0 115 . 12.428 9.109 -10.991 1.00 95.25 115 A 1 ATOM 955 N N . ASP A 0 116 . 17.228 10.219 -8.306 1.00 92.69 116 A 1 ATOM 956 C CA . ASP A 0 116 . 18.472 10.987 -8.415 1.00 92.69 116 A 1 ATOM 957 C C . ASP A 0 116 . 19.554 10.209 -9.190 1.00 92.69 116 A 1 ATOM 958 C CB . ASP A 0 116 . 19.017 11.312 -7.012 1.00 92.69 116 A 1 ATOM 959 O O . ASP A 0 116 . 20.335 10.782 -9.949 1.00 92.69 116 A 1 ATOM 960 C CG . ASP A 0 116 . 18.089 12.106 -6.079 1.00 92.69 116 A 1 ATOM 961 O OD1 . ASP A 0 116 . 17.100 12.720 -6.536 1.00 92.69 116 A 1 ATOM 962 O OD2 . ASP A 0 116 . 18.382 12.081 -4.863 1.00 92.69 116 A 1 ATOM 963 N N . LYS A 0 117 . 19.613 8.878 -9.028 1.00 94.72 117 A 1 ATOM 964 C CA . LYS A 0 117 . 20.519 8.018 -9.804 1.00 94.72 117 A 1 ATOM 965 C C . LYS A 0 117 . 20.117 7.925 -11.278 1.00 94.72 117 A 1 ATOM 966 C CB . LYS A 0 117 . 20.612 6.631 -9.154 1.00 94.72 117 A 1 ATOM 967 O O . LYS A 0 117 . 21.003 7.875 -12.128 1.00 94.72 117 A 1 ATOM 968 C CG . LYS A 0 117 . 21.636 5.753 -9.888 1.00 94.72 117 A 1 ATOM 969 C CD . LYS A 0 117 . 21.827 4.400 -9.204 1.00 94.72 117 A 1 ATOM 970 C CE . LYS A 0 117 . 22.874 3.624 -10.007 1.00 94.72 117 A 1 ATOM 971 N NZ . LYS A 0 117 . 23.186 2.315 -9.389 1.00 94.72 117 A 1 ATOM 972 N N . ILE A 0 118 . 18.822 7.857 -11.580 1.00 92.65 118 A 1 ATOM 973 C CA . ILE A 0 118 . 18.318 7.884 -12.959 1.00 92.65 118 A 1 ATOM 974 C C . ILE A 0 118 . 18.681 9.224 -13.593 1.00 92.65 118 A 1 ATOM 975 C CB . ILE A 0 118 . 16.804 7.585 -13.010 1.00 92.65 118 A 1 ATOM 976 O O . ILE A 0 118 . 19.325 9.212 -14.634 1.00 92.65 118 A 1 ATOM 977 C CG1 . ILE A 0 118 . 16.564 6.092 -12.692 1.00 92.65 118 A 1 ATOM 978 C CG2 . ILE A 0 118 . 16.212 7.927 -14.389 1.00 92.65 118 A 1 ATOM 979 C CD1 . ILE A 0 118 . 15.105 5.767 -12.344 1.00 92.65 118 A 1 ATOM 980 N N . ASP A 0 119 . 18.416 10.340 -12.918 1.00 90.79 119 A 1 ATOM 981 C CA . ASP A 0 119 . 18.748 11.684 -13.397 1.00 90.79 119 A 1 ATOM 982 C C . ASP A 0 119 . 20.263 11.822 -13.645 1.00 90.79 119 A 1 ATOM 983 C CB . ASP A 0 119 . 18.289 12.731 -12.365 1.00 90.79 119 A 1 ATOM 984 O O . ASP A 0 119 . 20.701 12.334 -14.675 1.00 90.79 119 A 1 ATOM 985 C CG . ASP A 0 119 . 16.788 12.733 -12.026 1.00 90.79 119 A 1 ATOM 986 O OD1 . ASP A 0 119 . 15.989 12.034 -12.690 1.00 90.79 119 A 1 ATOM 987 O OD2 . ASP A 0 119 . 16.435 13.427 -11.051 1.00 90.79 119 A 1 ATOM 988 N N . GLN A 0 120 . 21.100 11.286 -12.745 1.00 92.33 120 A 1 ATOM 989 C CA . GLN A 0 120 . 22.550 11.214 -12.962 1.00 92.33 120 A 1 ATOM 990 C C . GLN A 0 120 . 22.899 10.400 -14.211 1.00 92.33 120 A 1 ATOM 991 C CB . GLN A 0 120 . 23.251 10.594 -11.746 1.00 92.33 120 A 1 ATOM 992 O O . GLN A 0 120 . 23.720 10.837 -15.018 1.00 92.33 120 A 1 ATOM 993 C CG . GLN A 0 120 . 23.376 11.571 -10.574 1.00 92.33 120 A 1 ATOM 994 C CD . GLN A 0 120 . 23.841 10.865 -9.305 1.00 92.33 120 A 1 ATOM 995 N NE2 . GLN A 0 120 . 23.281 11.202 -8.165 1.00 92.33 120 A 1 ATOM 996 O OE1 . GLN A 0 120 . 24.712 10.005 -9.309 1.00 92.33 120 A 1 ATOM 997 N N . MET A 0 121 . 22.296 9.221 -14.386 1.00 89.00 121 A 1 ATOM 998 C CA . MET A 0 121 . 22.518 8.384 -15.566 1.00 89.00 121 A 1 ATOM 999 C C . MET A 0 121 . 22.040 9.068 -16.851 1.00 89.00 121 A 1 ATOM 1000 C CB . MET A 0 121 . 21.853 7.011 -15.394 1.00 89.00 121 A 1 ATOM 1001 O O . MET A 0 121 . 22.734 8.975 -17.856 1.00 89.00 121 A 1 ATOM 1002 C CG . MET A 0 121 . 22.619 6.131 -14.397 1.00 89.00 121 A 1 ATOM 1003 S SD . MET A 0 121 . 21.952 4.456 -14.148 1.00 89.00 121 A 1 ATOM 1004 C CE . MET A 0 121 . 22.252 3.759 -15.798 1.00 89.00 121 A 1 ATOM 1005 N N . GLU A 0 122 . 20.927 9.795 -16.826 1.00 88.88 122 A 1 ATOM 1006 C CA . GLU A 0 122 . 20.428 10.588 -17.953 1.00 88.88 122 A 1 ATOM 1007 C C . GLU A 0 122 . 21.400 11.714 -18.321 1.00 88.88 122 A 1 ATOM 1008 C CB . GLU A 0 122 . 19.043 11.157 -17.613 1.00 88.88 122 A 1 ATOM 1009 O O . GLU A 0 122 . 21.725 11.887 -19.495 1.00 88.88 122 A 1 ATOM 1010 C CG . GLU A 0 122 . 17.963 10.063 -17.612 1.00 88.88 122 A 1 ATOM 1011 C CD . GLU A 0 122 . 16.572 10.578 -17.210 1.00 88.88 122 A 1 ATOM 1012 O OE1 . GLU A 0 122 . 15.632 9.750 -17.280 1.00 88.88 122 A 1 ATOM 1013 O OE2 . GLU A 0 122 . 16.449 11.779 -16.885 1.00 88.88 122 A 1 ATOM 1014 N N . VAL A 0 123 . 21.967 12.408 -17.328 1.00 87.84 123 A 1 ATOM 1015 C CA . VAL A 0 123 . 23.032 13.399 -17.551 1.00 87.84 123 A 1 ATOM 1016 C C . VAL A 0 123 . 24.291 12.751 -18.136 1.00 87.84 123 A 1 ATOM 1017 C CB . VAL A 0 123 . 23.353 14.162 -16.249 1.00 87.84 123 A 1 ATOM 1018 O O . VAL A 0 123 . 24.927 13.338 -19.013 1.00 87.84 123 A 1 ATOM 1019 C CG1 . VAL A 0 123 . 24.589 15.067 -16.383 1.00 87.84 123 A 1 ATOM 1020 C CG2 . VAL A 0 123 . 22.186 15.067 -15.839 1.00 87.84 123 A 1 ATOM 1021 N N . TYR A 0 124 . 24.677 11.553 -17.686 1.00 83.77 124 A 1 ATOM 1022 C CA . TYR A 0 124 . 25.807 10.825 -18.277 1.00 83.77 124 A 1 ATOM 1023 C C . TYR A 0 124 . 25.527 10.399 -19.719 1.00 83.77 124 A 1 ATOM 1024 C CB . TYR A 0 124 . 26.189 9.601 -17.433 1.00 83.77 124 A 1 ATOM 1025 O O . TYR A 0 124 . 26.402 10.558 -20.566 1.00 83.77 124 A 1 ATOM 1026 C CG . TYR A 0 124 . 26.993 9.926 -16.190 1.00 83.77 124 A 1 ATOM 1027 C CD1 . TYR A 0 124 . 28.285 10.474 -16.317 1.00 83.77 124 A 1 ATOM 1028 C CD2 . TYR A 0 124 . 26.473 9.653 -14.912 1.00 83.77 124 A 1 ATOM 1029 C CE1 . TYR A 0 124 . 29.041 10.774 -15.168 1.00 83.77 124 A 1 ATOM 1030 C CE2 . TYR A 0 124 . 27.211 9.973 -13.760 1.00 83.77 124 A 1 ATOM 1031 O OH . TYR A 0 124 . 29.217 10.819 -12.772 1.00 83.77 124 A 1 ATOM 1032 C CZ . TYR A 0 124 . 28.497 10.532 -13.886 1.00 83.77 124 A 1 ATOM 1033 N N . LEU A 0 125 . 24.322 9.906 -20.009 1.00 79.31 125 A 1 ATOM 1034 C CA . LEU A 0 125 . 23.906 9.534 -21.361 1.00 79.31 125 A 1 ATOM 1035 C C . LEU A 0 125 . 23.879 10.749 -22.295 1.00 79.31 125 A 1 ATOM 1036 C CB . LEU A 0 125 . 22.533 8.842 -21.308 1.00 79.31 125 A 1 ATOM 1037 O O . LEU A 0 125 . 24.319 10.637 -23.433 1.00 79.31 125 A 1 ATOM 1038 C CG . LEU A 0 125 . 22.547 7.419 -20.717 1.00 79.31 125 A 1 ATOM 1039 C CD1 . LEU A 0 125 . 21.112 6.918 -20.549 1.00 79.31 125 A 1 ATOM 1040 C CD2 . LEU A 0 125 . 23.297 6.424 -21.605 1.00 79.31 125 A 1 ATOM 1041 N N . ALA A 0 126 . 23.456 11.917 -21.808 1.00 84.14 126 A 1 ATOM 1042 C CA . ALA A 0 126 . 23.483 13.165 -22.572 1.00 84.14 126 A 1 ATOM 1043 C C . ALA A 0 126 . 24.907 13.673 -22.868 1.00 84.14 126 A 1 ATOM 1044 C CB . ALA A 0 126 . 22.679 14.211 -21.793 1.00 84.14 126 A 1 ATOM 1045 O O . ALA A 0 126 . 25.112 14.397 -23.837 1.00 84.14 126 A 1 ATOM 1046 N N . LYS A 0 127 . 25.895 13.307 -22.040 1.00 83.38 127 A 1 ATOM 1047 C CA . LYS A 0 127 . 27.315 13.638 -22.249 1.00 83.38 127 A 1 ATOM 1048 C C . LYS A 0 127 . 28.042 12.660 -23.172 1.00 83.38 127 A 1 ATOM 1049 C CB . LYS A 0 127 . 28.039 13.708 -20.898 1.00 83.38 127 A 1 ATOM 1050 O O . LYS A 0 127 . 29.219 12.885 -23.457 1.00 83.38 127 A 1 ATOM 1051 C CG . LYS A 0 127 . 27.660 14.952 -20.094 1.00 83.38 127 A 1 ATOM 1052 C CD . LYS A 0 127 . 28.330 14.883 -18.720 1.00 83.38 127 A 1 ATOM 1053 C CE . LYS A 0 127 . 27.913 16.099 -17.895 1.00 83.38 127 A 1 ATOM 1054 N NZ . LYS A 0 127 . 28.533 16.073 -16.550 1.00 83.38 127 A 1 ATOM 1055 N N . LEU A 0 128 . 27.408 11.561 -23.585 1.00 79.45 128 A 1 ATOM 1056 C CA . LEU A 0 128 . 28.045 10.632 -24.509 1.00 79.45 128 A 1 ATOM 1057 C C . LEU A 0 128 . 28.228 11.313 -25.873 1.00 79.45 128 A 1 ATOM 1058 C CB . LEU A 0 128 . 27.251 9.324 -24.631 1.00 79.45 128 A 1 ATOM 1059 O O . LEU A 0 128 . 27.271 11.907 -26.371 1.00 79.45 128 A 1 ATOM 1060 C CG . LEU A 0 128 . 27.358 8.419 -23.392 1.00 79.45 128 A 1 ATOM 1061 C CD1 . LEU A 0 128 . 26.416 7.227 -23.548 1.00 79.45 128 A 1 ATOM 1062 C CD2 . LEU A 0 128 . 28.773 7.862 -23.193 1.00 79.45 128 A 1 ATOM 1063 N N . PRO A 0 129 . 29.431 11.231 -26.475 1.00 79.93 129 A 1 ATOM 1064 C CA . PRO A 0 129 . 29.675 11.770 -27.805 1.00 79.93 129 A 1 ATOM 1065 C C . PRO A 0 129 . 28.661 11.221 -28.800 1.00 79.93 129 A 1 ATOM 1066 C CB . PRO A 0 129 . 31.103 11.363 -28.178 1.00 79.93 129 A 1 ATOM 1067 O O . PRO A 0 129 . 28.383 10.016 -28.816 1.00 79.93 129 A 1 ATOM 1068 C CG . PRO A 0 129 . 31.777 11.187 -26.820 1.00 79.93 129 A 1 ATOM 1069 C CD . PRO A 0 129 . 30.653 10.655 -25.938 1.00 79.93 129 A 1 ATOM 1070 N N . THR A 0 130 . 28.111 12.109 -29.620 1.00 80.39 130 A 1 ATOM 1071 C CA . THR A 0 130 . 27.173 11.704 -30.662 1.00 80.39 130 A 1 ATOM 1072 C C . THR A 0 130 . 27.896 10.907 -31.749 1.00 80.39 130 A 1 ATOM 1073 C CB . THR A 0 130 . 26.414 12.904 -31.242 1.00 80.39 130 A 1 ATOM 1074 O O . THR A 0 130 . 29.128 10.937 -31.870 1.00 80.39 130 A 1 ATOM 1075 C CG2 . THR A 0 130 . 25.599 13.639 -30.176 1.00 80.39 130 A 1 ATOM 1076 O OG1 . THR A 0 130 . 27.302 13.808 -31.848 1.00 80.39 130 A 1 ATOM 1077 N N . LEU A 0 131 . 27.133 10.157 -32.549 1.00 81.30 131 A 1 ATOM 1078 C CA . LEU A 0 131 . 27.688 9.425 -33.689 1.00 81.30 131 A 1 ATOM 1079 C C . LEU A 0 131 . 28.343 10.394 -34.685 1.00 81.30 131 A 1 ATOM 1080 C CB . LEU A 0 131 . 26.553 8.618 -34.342 1.00 81.30 131 A 1 ATOM 1081 O O . LEU A 0 131 . 29.387 10.085 -35.256 1.00 81.30 131 A 1 ATOM 1082 C CG . LEU A 0 131 . 26.994 7.777 -35.553 1.00 81.30 131 A 1 ATOM 1083 C CD1 . LEU A 0 131 . 28.000 6.688 -35.168 1.00 81.30 131 A 1 ATOM 1084 C CD2 . LEU A 0 131 . 25.771 7.099 -36.172 1.00 81.30 131 A 1 ATOM 1085 N N . GLU A 0 132 . 27.755 11.579 -34.839 1.00 83.19 132 A 1 ATOM 1086 C CA . GLU A 0 132 . 28.276 12.679 -35.638 1.00 83.19 132 A 1 ATOM 1087 C C . GLU A 0 132 . 29.640 13.168 -35.120 1.00 83.19 132 A 1 ATOM 1088 C CB . GLU A 0 132 . 27.248 13.824 -35.670 1.00 83.19 132 A 1 ATOM 1089 O O . GLU A 0 132 . 30.574 13.267 -35.918 1.00 83.19 132 A 1 ATOM 1090 C CG . GLU A 0 132 . 25.976 13.522 -36.488 1.00 83.19 132 A 1 ATOM 1091 C CD . GLU A 0 132 . 25.002 12.495 -35.873 1.00 83.19 132 A 1 ATOM 1092 O OE1 . GLU A 0 132 . 24.208 11.929 -36.657 1.00 83.19 132 A 1 ATOM 1093 O OE2 . GLU A 0 132 . 25.061 12.245 -34.644 1.00 83.19 132 A 1 ATOM 1094 N N . ASP A 0 133 . 29.804 13.374 -33.805 1.00 84.29 133 A 1 ATOM 1095 C CA . ASP A 0 133 . 31.092 13.775 -33.206 1.00 84.29 133 A 1 ATOM 1096 C C . ASP A 0 133 . 32.182 12.715 -33.437 1.00 84.29 133 A 1 ATOM 1097 C CB . ASP A 0 133 . 30.968 13.977 -31.686 1.00 84.29 133 A 1 ATOM 1098 O O . ASP A 0 133 . 33.343 13.032 -33.733 1.00 84.29 133 A 1 ATOM 1099 C CG . ASP A 0 133 . 30.009 15.087 -31.262 1.00 84.29 133 A 1 ATOM 1100 O OD1 . ASP A 0 133 . 30.025 16.160 -31.894 1.00 84.29 133 A 1 ATOM 1101 O OD2 . ASP A 0 133 . 29.265 14.835 -30.281 1.00 84.29 133 A 1 ATOM 1102 N N . TYR A 0 134 . 31.819 11.433 -33.320 1.00 84.98 134 A 1 ATOM 1103 C CA . TYR A 0 134 . 32.730 10.325 -33.606 1.00 84.98 134 A 1 ATOM 1104 C C . TYR A 0 134 . 33.133 10.304 -35.082 1.00 84.98 134 A 1 ATOM 1105 C CB . TYR A 0 134 . 32.097 8.990 -33.199 1.00 84.98 134 A 1 ATOM 1106 O O . TYR A 0 134 . 34.318 10.169 -35.392 1.00 84.98 134 A 1 ATOM 1107 C CG . TYR A 0 134 . 32.997 7.802 -33.491 1.00 84.98 134 A 1 ATOM 1108 C CD1 . TYR A 0 134 . 32.826 7.053 -34.673 1.00 84.98 134 A 1 ATOM 1109 C CD2 . TYR A 0 134 . 34.039 7.480 -32.601 1.00 84.98 134 A 1 ATOM 1110 C CE1 . TYR A 0 134 . 33.690 5.978 -34.959 1.00 84.98 134 A 1 ATOM 1111 C CE2 . TYR A 0 134 . 34.904 6.405 -32.881 1.00 84.98 134 A 1 ATOM 1112 O OH . TYR A 0 134 . 35.561 4.612 -34.334 1.00 84.98 134 A 1 ATOM 1113 C CZ . TYR A 0 134 . 34.728 5.651 -34.062 1.00 84.98 134 A 1 ATOM 1114 N N . GLN A 0 135 . 32.175 10.486 -35.992 1.00 88.22 135 A 1 ATOM 1115 C CA . GLN A 0 135 . 32.435 10.520 -37.427 1.00 88.22 135 A 1 ATOM 1116 C C . GLN A 0 135 . 33.310 11.720 -37.810 1.00 88.22 135 A 1 ATOM 1117 C CB . GLN A 0 135 . 31.096 10.533 -38.181 1.00 88.22 135 A 1 ATOM 1118 O O . GLN A 0 135 . 34.228 11.576 -38.616 1.00 88.22 135 A 1 ATOM 1119 C CG . GLN A 0 135 . 31.268 10.301 -39.690 1.00 88.22 135 A 1 ATOM 1120 C CD . GLN A 0 135 . 31.775 8.903 -40.044 1.00 88.22 135 A 1 ATOM 1121 N NE2 . GLN A 0 135 . 32.269 8.698 -41.244 1.00 88.22 135 A 1 ATOM 1122 O OE1 . GLN A 0 135 . 31.748 7.960 -39.271 1.00 88.22 135 A 1 ATOM 1123 N N . GLU A 0 136 . 33.089 12.891 -37.209 1.00 91.33 136 A 1 ATOM 1124 C CA . GLU A 0 136 . 33.941 14.063 -37.413 1.00 91.33 136 A 1 ATOM 1125 C C . GLU A 0 136 . 35.364 13.808 -36.896 1.00 91.33 136 A 1 ATOM 1126 C CB . GLU A 0 136 . 33.319 15.300 -36.746 1.00 91.33 136 A 1 ATOM 1127 O O . GLU A 0 136 . 36.342 14.107 -37.586 1.00 91.33 136 A 1 ATOM 1128 C CG . GLU A 0 136 . 34.020 16.571 -37.251 1.00 91.33 136 A 1 ATOM 1129 C CD . GLU A 0 136 . 33.594 17.861 -36.541 1.00 91.33 136 A 1 ATOM 1130 O OE1 . GLU A 0 136 . 34.371 18.841 -36.669 1.00 91.33 136 A 1 ATOM 1131 O OE2 . GLU A 0 136 . 32.600 17.860 -35.799 1.00 91.33 136 A 1 ATOM 1132 N N . THR A 0 137 . 35.495 13.189 -35.720 1.00 90.03 137 A 1 ATOM 1133 C CA . THR A 0 137 . 36.794 12.802 -35.152 1.00 90.03 137 A 1 ATOM 1134 C C . THR A 0 137 . 37.513 11.782 -36.040 1.00 90.03 137 A 1 ATOM 1135 C CB . THR A 0 137 . 36.627 12.256 -33.726 1.00 90.03 137 A 1 ATOM 1136 O O . THR A 0 137 . 38.712 11.917 -36.292 1.00 90.03 137 A 1 ATOM 1137 C CG2 . THR A 0 137 . 37.974 11.972 -33.059 1.00 90.03 137 A 1 ATOM 1138 O OG1 . THR A 0 137 . 35.984 13.217 -32.923 1.00 90.03 137 A 1 ATOM 1139 N N . LEU A 0 138 . 36.788 10.799 -36.579 1.00 92.55 138 A 1 ATOM 1140 C CA . LEU A 0 138 . 37.318 9.797 -37.502 1.00 92.55 138 A 1 ATOM 1141 C C . LEU A 0 138 . 37.770 10.427 -38.824 1.00 92.55 138 A 1 ATOM 1142 C CB . LEU A 0 138 . 36.241 8.721 -37.730 1.00 92.55 138 A 1 ATOM 1143 O O . LEU A 0 138 . 38.870 10.138 -39.294 1.00 92.55 138 A 1 ATOM 1144 C CG . LEU A 0 138 . 36.677 7.580 -38.666 1.00 92.55 138 A 1 ATOM 1145 C CD1 . LEU A 0 138 . 37.847 6.777 -38.089 1.00 92.55 138 A 1 ATOM 1146 C CD2 . LEU A 0 138 . 35.507 6.627 -38.898 1.00 92.55 138 A 1 ATOM 1147 N N . ASN A 0 139 . 36.965 11.322 -39.398 1.00 92.82 139 A 1 ATOM 1148 C CA . ASN A 0 139 . 37.311 12.045 -40.621 1.00 92.82 139 A 1 ATOM 1149 C C . ASN A 0 139 . 38.555 12.924 -40.408 1.00 92.82 139 A 1 ATOM 1150 C CB . ASN A 0 139 . 36.104 12.888 -41.067 1.00 92.82 139 A 1 ATOM 1151 O O . ASN A 0 139 . 39.466 12.909 -41.236 1.00 92.82 139 A 1 ATOM 1152 C CG . ASN A 0 139 . 34.930 12.078 -41.596 1.00 92.82 139 A 1 ATOM 1153 N ND2 . ASN A 0 139 . 33.779 12.700 -41.706 1.00 92.82 139 A 1 ATOM 1154 O OD1 . ASN A 0 139 . 35.020 10.917 -41.959 1.00 92.82 139 A 1 ATOM 1155 N N . LYS A 0 140 . 38.644 13.639 -39.274 1.00 94.62 140 A 1 ATOM 1156 C CA . LYS A 0 140 . 39.838 14.414 -38.884 1.00 94.62 140 A 1 ATOM 1157 C C . LYS A 0 140 . 41.070 13.520 -38.758 1.00 94.62 140 A 1 ATOM 1158 C CB . LYS A 0 140 . 39.585 15.153 -37.558 1.00 94.62 140 A 1 ATOM 1159 O O . LYS A 0 140 . 42.129 13.860 -39.281 1.00 94.62 140 A 1 ATOM 1160 C CG . LYS A 0 140 . 38.698 16.393 -37.732 1.00 94.62 140 A 1 ATOM 1161 C CD . LYS A 0 140 . 38.306 16.991 -36.372 1.00 94.62 140 A 1 ATOM 1162 C CE . LYS A 0 140 . 37.383 18.192 -36.602 1.00 94.62 140 A 1 ATOM 1163 N NZ . LYS A 0 140 . 36.675 18.632 -35.376 1.00 94.62 140 A 1 ATOM 1164 N N . PHE A 0 141 . 40.930 12.361 -38.117 1.00 94.04 141 A 1 ATOM 1165 C CA . PHE A 0 141 . 42.012 11.390 -37.979 1.00 94.04 141 A 1 ATOM 1166 C C . PHE A 0 141 . 42.482 10.850 -39.336 1.00 94.04 141 A 1 ATOM 1167 C CB . PHE A 0 141 . 41.553 10.255 -37.058 1.00 94.04 141 A 1 ATOM 1168 O O . PHE A 0 141 . 43.682 10.790 -39.594 1.00 94.04 141 A 1 ATOM 1169 C CG . PHE A 0 141 . 42.608 9.187 -36.870 1.00 94.04 141 A 1 ATOM 1170 C CD1 . PHE A 0 141 . 42.566 8.004 -37.632 1.00 94.04 141 A 1 ATOM 1171 C CD2 . PHE A 0 141 . 43.656 9.396 -35.956 1.00 94.04 141 A 1 ATOM 1172 C CE1 . PHE A 0 141 . 43.567 7.029 -37.472 1.00 94.04 141 A 1 ATOM 1173 C CE2 . PHE A 0 141 . 44.656 8.422 -35.797 1.00 94.04 141 A 1 ATOM 1174 C CZ . PHE A 0 141 . 44.612 7.239 -36.554 1.00 94.04 141 A 1 ATOM 1175 N N . GLN A 0 142 . 41.556 10.500 -40.232 1.00 94.25 142 A 1 ATOM 1176 C CA . GLN A 0 142 . 41.883 10.050 -41.588 1.00 94.25 142 A 1 ATOM 1177 C C . GLN A 0 142 . 42.586 11.143 -42.399 1.00 94.25 142 A 1 ATOM 1178 C CB . GLN A 0 142 . 40.604 9.610 -42.308 1.00 94.25 142 A 1 ATOM 1179 O O . GLN A 0 142 . 43.568 10.860 -43.085 1.00 94.25 142 A 1 ATOM 1180 C CG . GLN A 0 142 . 40.059 8.271 -41.789 1.00 94.25 142 A 1 ATOM 1181 C CD . GLN A 0 142 . 38.737 7.893 -42.451 1.00 94.25 142 A 1 ATOM 1182 N NE2 . GLN A 0 142 . 38.192 6.736 -42.152 1.00 94.25 142 A 1 ATOM 1183 O OE1 . GLN A 0 142 . 38.177 8.604 -43.264 1.00 94.25 142 A 1 ATOM 1184 N N . LEU A 0 143 . 42.136 12.394 -42.286 1.00 94.55 143 A 1 ATOM 1185 C CA . LEU A 0 143 . 42.765 13.536 -42.946 1.00 94.55 143 A 1 ATOM 1186 C C . LEU A 0 143 . 44.201 13.748 -42.449 1.00 94.55 143 A 1 ATOM 1187 C CB . LEU A 0 143 . 41.855 14.760 -42.752 1.00 94.55 143 A 1 ATOM 1188 O O . LEU A 0 143 . 45.117 13.859 -43.261 1.00 94.55 143 A 1 ATOM 1189 C CG . LEU A 0 143 . 42.300 15.995 -43.557 1.00 94.55 143 A 1 ATOM 1190 C CD1 . LEU A 0 143 . 41.077 16.752 -44.074 1.00 94.55 143 A 1 ATOM 1191 C CD2 . LEU A 0 143 . 43.121 16.965 -42.707 1.00 94.55 143 A 1 ATOM 1192 N N . MET A 0 144 . 44.414 13.711 -41.133 1.00 93.59 144 A 1 ATOM 1193 C CA . MET A 0 144 . 45.744 13.823 -40.528 1.00 93.59 144 A 1 ATOM 1194 C C . MET A 0 144 . 46.649 12.636 -40.895 1.00 93.59 144 A 1 ATOM 1195 C CB . MET A 0 144 . 45.563 13.973 -39.015 1.00 93.59 144 A 1 ATOM 1196 O O . MET A 0 144 . 47.832 12.817 -41.170 1.00 93.59 144 A 1 ATOM 1197 C CG . MET A 0 144 . 46.870 14.265 -38.278 1.00 93.59 144 A 1 ATOM 1198 S SD . MET A 0 144 . 46.573 14.797 -36.570 1.00 93.59 144 A 1 ATOM 1199 C CE . MET A 0 144 . 48.195 14.463 -35.843 1.00 93.59 144 A 1 ATOM 1200 N N . LYS A 0 145 . 46.096 11.421 -40.989 1.00 95.55 145 A 1 ATOM 1201 C CA . LYS A 0 145 . 46.820 10.237 -41.471 1.00 95.55 145 A 1 ATOM 1202 C C . LYS A 0 145 . 47.280 10.401 -42.921 1.00 95.55 145 A 1 ATOM 1203 C CB . LYS A 0 145 . 45.933 8.997 -41.291 1.00 95.55 145 A 1 ATOM 1204 O O . LYS A 0 145 . 48.429 10.100 -43.230 1.00 95.55 145 A 1 ATOM 1205 C CG . LYS A 0 145 . 46.660 7.714 -41.711 1.00 95.55 145 A 1 ATOM 1206 C CD . LYS A 0 145 . 45.765 6.487 -41.516 1.00 95.55 145 A 1 ATOM 1207 C CE . LYS A 0 145 . 46.539 5.247 -41.972 1.00 95.55 145 A 1 ATOM 1208 N NZ . LYS A 0 145 . 45.736 4.010 -41.823 1.00 95.55 145 A 1 ATOM 1209 N N . ASN A 0 146 . 46.411 10.899 -43.798 1.00 94.88 146 A 1 ATOM 1210 C CA . ASN A 0 146 . 46.760 11.155 -45.195 1.00 94.88 146 A 1 ATOM 1211 C C . ASN A 0 146 . 47.824 12.255 -45.314 1.00 94.88 146 A 1 ATOM 1212 C CB . ASN A 0 146 . 45.486 11.515 -45.975 1.00 94.88 146 A 1 ATOM 1213 O O . ASN A 0 146 . 48.743 12.129 -46.119 1.00 94.88 146 A 1 ATOM 1214 C CG . ASN A 0 146 . 44.525 10.349 -46.133 1.00 94.88 146 A 1 ATOM 1215 N ND2 . ASN A 0 146 . 43.291 10.626 -46.483 1.00 94.88 146 A 1 ATOM 1216 O OD1 . ASN A 0 146 . 44.857 9.186 -45.973 1.00 94.88 146 A 1 ATOM 1217 N N . GLN A 0 147 . 47.745 13.301 -44.486 1.00 96.09 147 A 1 ATOM 1218 C CA . GLN A 0 147 . 48.783 14.333 -44.409 1.00 96.09 147 A 1 ATOM 1219 C C . GLN A 0 147 . 50.132 13.759 -43.958 1.00 96.09 147 A 1 ATOM 1220 C CB . GLN A 0 147 . 48.338 15.451 -43.460 1.00 96.09 147 A 1 ATOM 1221 O O . GLN A 0 147 . 51.147 14.056 -44.583 1.00 96.09 147 A 1 ATOM 1222 C CG . GLN A 0 147 . 47.250 16.338 -44.079 1.00 96.09 147 A 1 ATOM 1223 C CD . GLN A 0 147 . 46.720 17.380 -43.099 1.00 96.09 147 A 1 ATOM 1224 N NE2 . GLN A 0 147 . 46.136 18.453 -43.584 1.00 96.09 147 A 1 ATOM 1225 O OE1 . GLN A 0 147 . 46.801 17.262 -41.889 1.00 96.09 147 A 1 ATOM 1226 N N . ASN A 0 148 . 50.151 12.896 -42.938 1.00 92.68 148 A 1 ATOM 1227 C CA . ASN A 0 148 . 51.378 12.230 -42.494 1.00 92.68 148 A 1 ATOM 1228 C C . ASN A 0 148 . 51.982 11.348 -43.592 1.00 92.68 148 A 1 ATOM 1229 C CB . ASN A 0 148 . 51.099 11.415 -41.221 1.00 92.68 148 A 1 ATOM 1230 O O . ASN A 0 148 . 53.185 11.412 -43.813 1.00 92.68 148 A 1 ATOM 1231 C CG . ASN A 0 148 . 50.983 12.273 -39.976 1.00 92.68 148 A 1 ATOM 1232 N ND2 . ASN A 0 148 . 50.467 11.718 -38.904 1.00 92.68 148 A 1 ATOM 1233 O OD1 . ASN A 0 148 . 51.369 13.427 -39.918 1.00 92.68 148 A 1 ATOM 1234 N N . LEU A 0 149 . 51.158 10.600 -44.333 1.00 95.56 149 A 1 ATOM 1235 C CA . LEU A 0 149 . 51.633 9.779 -45.450 1.00 95.56 149 A 1 ATOM 1236 C C . LEU A 0 149 . 52.271 10.631 -46.562 1.00 95.56 149 A 1 ATOM 1237 C CB . LEU A 0 149 . 50.447 8.959 -45.985 1.00 95.56 149 A 1 ATOM 1238 O O . LEU A 0 149 . 53.307 10.268 -47.114 1.00 95.56 149 A 1 ATOM 1239 C CG . LEU A 0 149 . 50.834 7.962 -47.092 1.00 95.56 149 A 1 ATOM 1240 C CD1 . LEU A 0 149 . 51.723 6.836 -46.563 1.00 95.56 149 A 1 ATOM 1241 C CD2 . LEU A 0 149 . 49.567 7.339 -47.681 1.00 95.56 149 A 1 ATOM 1242 N N . LEU A 0 150 . 51.675 11.782 -46.886 1.00 94.43 150 A 1 ATOM 1243 C CA . LEU A 0 150 . 52.250 12.718 -47.857 1.00 94.43 150 A 1 ATOM 1244 C C . LEU A 0 150 . 53.582 13.298 -47.367 1.00 94.43 150 A 1 ATOM 1245 C CB . LEU A 0 150 . 51.247 13.846 -48.153 1.00 94.43 150 A 1 ATOM 1246 O O . LEU A 0 150 . 54.534 13.382 -48.141 1.00 94.43 150 A 1 ATOM 1247 C CG . LEU A 0 150 . 50.011 13.412 -48.959 1.00 94.43 150 A 1 ATOM 1248 C CD1 . LEU A 0 150 . 49.009 14.568 -49.003 1.00 94.43 150 A 1 ATOM 1249 C CD2 . LEU A 0 150 . 50.362 13.022 -50.395 1.00 94.43 150 A 1 ATOM 1250 N N . LEU A 0 151 . 53.672 13.667 -46.086 1.00 94.47 151 A 1 ATOM 1251 C CA . LEU A 0 151 . 54.916 14.148 -45.483 1.00 94.47 151 A 1 ATOM 1252 C C . LEU A 0 151 . 56.006 13.070 -45.484 1.00 94.47 151 A 1 ATOM 1253 C CB . LEU A 0 151 . 54.643 14.648 -44.054 1.00 94.47 151 A 1 ATOM 1254 O O . LEU A 0 151 . 57.148 13.375 -45.814 1.00 94.47 151 A 1 ATOM 1255 C CG . LEU A 0 151 . 53.873 15.978 -43.981 1.00 94.47 151 A 1 ATOM 1256 C CD1 . LEU A 0 151 . 53.467 16.254 -42.532 1.00 94.47 151 A 1 ATOM 1257 C CD2 . LEU A 0 151 . 54.718 17.159 -44.471 1.00 94.47 151 A 1 ATOM 1258 N N . GLU A 0 152 . 55.665 11.819 -45.176 1.00 95.35 152 A 1 ATOM 1259 C CA . GLU A 0 152 . 56.589 10.682 -45.255 1.00 95.35 152 A 1 ATOM 1260 C C . GLU A 0 152 . 57.115 10.476 -46.682 1.00 95.35 152 A 1 ATOM 1261 C CB . GLU A 0 152 . 55.901 9.407 -44.745 1.00 95.35 152 A 1 ATOM 1262 O O . GLU A 0 152 . 58.326 10.352 -46.872 1.00 95.35 152 A 1 ATOM 1263 C CG . GLU A 0 152 . 55.829 9.365 -43.210 1.00 95.35 152 A 1 ATOM 1264 C CD . GLU A 0 152 . 55.021 8.173 -42.665 1.00 95.35 152 A 1 ATOM 1265 O OE1 . GLU A 0 152 . 54.828 8.136 -41.428 1.00 95.35 152 A 1 ATOM 1266 O OE2 . GLU A 0 152 . 54.596 7.306 -43.462 1.00 95.35 152 A 1 ATOM 1267 N N . ASN A 0 153 . 56.240 10.536 -47.691 1.00 95.29 153 A 1 ATOM 1268 C CA . ASN A 0 153 . 56.647 10.449 -49.096 1.00 95.29 153 A 1 ATOM 1269 C C . ASN A 0 153 . 57.591 11.594 -49.489 1.00 95.29 153 A 1 ATOM 1270 C CB . ASN A 0 153 . 55.399 10.440 -49.992 1.00 95.29 153 A 1 ATOM 1271 O O . ASN A 0 153 . 58.622 11.352 -50.114 1.00 95.29 153 A 1 ATOM 1272 C CG . ASN A 0 153 . 54.608 9.148 -49.914 1.00 95.29 153 A 1 ATOM 1273 N ND2 . ASN A 0 153 . 53.353 9.182 -50.293 1.00 95.29 153 A 1 ATOM 1274 O OD1 . ASN A 0 153 . 55.093 8.086 -49.567 1.00 95.29 153 A 1 ATOM 1275 N N . HIS A 0 154 . 57.294 12.833 -49.083 1.00 95.30 154 A 1 ATOM 1276 C CA . HIS A 0 154 . 58.186 13.967 -49.332 1.00 95.30 154 A 1 ATOM 1277 C C . HIS A 0 154 . 59.541 13.804 -48.640 1.00 95.30 154 A 1 ATOM 1278 C CB . HIS A 0 154 . 57.520 15.270 -48.882 1.00 95.30 154 A 1 ATOM 1279 O O . HIS A 0 154 . 60.575 14.095 -49.241 1.00 95.30 154 A 1 ATOM 1280 C CG . HIS A 0 154 . 56.428 15.727 -49.808 1.00 95.30 154 A 1 ATOM 1281 C CD2 . HIS A 0 154 . 55.179 16.154 -49.446 1.00 95.30 154 A 1 ATOM 1282 N ND1 . HIS A 0 154 . 56.509 15.812 -51.181 1.00 95.30 154 A 1 ATOM 1283 C CE1 . HIS A 0 154 . 55.335 16.283 -51.628 1.00 95.30 154 A 1 ATOM 1284 N NE2 . HIS A 0 154 . 54.493 16.520 -50.609 1.00 95.30 154 A 1 ATOM 1285 N N . ILE A 0 155 . 59.561 13.320 -47.395 1.00 93.70 155 A 1 ATOM 1286 C CA . ILE A 0 155 . 60.805 13.019 -46.679 1.00 93.70 155 A 1 ATOM 1287 C C . ILE A 0 155 . 61.632 11.996 -47.467 1.00 93.70 155 A 1 ATOM 1288 C CB . ILE A 0 155 . 60.492 12.558 -45.235 1.00 93.70 155 A 1 ATOM 1289 O O . ILE A 0 155 . 62.840 12.181 -47.615 1.00 93.70 155 A 1 ATOM 1290 C CG1 . ILE A 0 155 . 60.044 13.766 -44.382 1.00 93.70 155 A 1 ATOM 1291 C CG2 . ILE A 0 155 . 61.706 11.871 -44.582 1.00 93.70 155 A 1 ATOM 1292 C CD1 . ILE A 0 155 . 59.378 13.373 -43.056 1.00 93.70 155 A 1 ATOM 1293 N N . GLU A 0 156 . 61.004 10.957 -48.016 1.00 94.81 156 A 1 ATOM 1294 C CA . GLU A 0 156 . 61.702 9.938 -48.801 1.00 94.81 156 A 1 ATOM 1295 C C . GLU A 0 156 . 62.226 10.481 -50.140 1.00 94.81 156 A 1 ATOM 1296 C CB . GLU A 0 156 . 60.781 8.719 -48.972 1.00 94.81 156 A 1 ATOM 1297 O O . GLU A 0 156 . 63.383 10.252 -50.498 1.00 94.81 156 A 1 ATOM 1298 C CG . GLU A 0 156 . 61.560 7.442 -49.315 1.00 94.81 156 A 1 ATOM 1299 C CD . GLU A 0 156 . 62.645 7.092 -48.273 1.00 94.81 156 A 1 ATOM 1300 O OE1 . GLU A 0 156 . 63.684 6.541 -48.691 1.00 94.81 156 A 1 ATOM 1301 O OE2 . GLU A 0 156 . 62.506 7.428 -47.061 1.00 94.81 156 A 1 ATOM 1302 N N . GLU A 0 157 . 61.442 11.302 -50.842 1.00 94.30 157 A 1 ATOM 1303 C CA . GLU A 0 157 . 61.901 12.011 -52.042 1.00 94.30 157 A 1 ATOM 1304 C C . GLU A 0 157 . 63.117 12.905 -51.758 1.00 94.30 157 A 1 ATOM 1305 C CB . GLU A 0 157 . 60.785 12.905 -52.595 1.00 94.30 157 A 1 ATOM 1306 O O . GLU A 0 157 . 64.067 12.943 -52.549 1.00 94.30 157 A 1 ATOM 1307 C CG . GLU A 0 157 . 59.649 12.149 -53.293 1.00 94.30 157 A 1 ATOM 1308 C CD . GLU A 0 157 . 58.536 13.104 -53.763 1.00 94.30 157 A 1 ATOM 1309 O OE1 . GLU A 0 157 . 57.531 12.595 -54.300 1.00 94.30 157 A 1 ATOM 1310 O OE2 . GLU A 0 157 . 58.709 14.345 -53.636 1.00 94.30 157 A 1 ATOM 1311 N N . TYR A 0 158 . 63.114 13.632 -50.636 1.00 93.96 158 A 1 ATOM 1312 C CA . TYR A 0 158 . 64.243 14.473 -50.242 1.00 93.96 158 A 1 ATOM 1313 C C . TYR A 0 158 . 65.479 13.653 -49.871 1.00 93.96 158 A 1 ATOM 1314 C CB . TYR A 0 158 . 63.849 15.427 -49.107 1.00 93.96 158 A 1 ATOM 1315 O O . TYR A 0 158 . 66.584 14.036 -50.261 1.00 93.96 158 A 1 ATOM 1316 C CG . TYR A 0 158 . 63.000 16.607 -49.548 1.00 93.96 158 A 1 ATOM 1317 C CD1 . TYR A 0 158 . 63.477 17.488 -50.541 1.00 93.96 158 A 1 ATOM 1318 C CD2 . TYR A 0 158 . 61.755 16.851 -48.939 1.00 93.96 158 A 1 ATOM 1319 C CE1 . TYR A 0 158 . 62.698 18.591 -50.943 1.00 93.96 158 A 1 ATOM 1320 C CE2 . TYR A 0 158 . 60.968 17.943 -49.345 1.00 93.96 158 A 1 ATOM 1321 O OH . TYR A 0 158 . 60.684 19.882 -50.716 1.00 93.96 158 A 1 ATOM 1322 C CZ . TYR A 0 158 . 61.438 18.815 -50.345 1.00 93.96 158 A 1 ATOM 1323 N N . LYS A 0 159 . 65.321 12.507 -49.198 1.00 95.57 159 A 1 ATOM 1324 C CA . LYS A 0 159 . 66.437 11.579 -48.950 1.00 95.57 159 A 1 ATOM 1325 C C . LYS A 0 159 . 67.040 11.064 -50.254 1.00 95.57 159 A 1 ATOM 1326 C CB . LYS A 0 159 . 65.973 10.379 -48.130 1.00 95.57 159 A 1 ATOM 1327 O O . LYS A 0 159 . 68.258 11.078 -50.402 1.00 95.57 159 A 1 ATOM 1328 C CG . LYS A 0 159 . 65.687 10.682 -46.654 1.00 95.57 159 A 1 ATOM 1329 C CD . LYS A 0 159 . 65.169 9.372 -46.062 1.00 95.57 159 A 1 ATOM 1330 C CE . LYS A 0 159 . 64.463 9.513 -44.722 1.00 95.57 159 A 1 ATOM 1331 N NZ . LYS A 0 159 . 63.595 8.320 -44.556 1.00 95.57 159 A 1 ATOM 1332 N N . MET A 0 160 . 66.212 10.674 -51.224 1.00 93.94 160 A 1 ATOM 1333 C CA . MET A 0 160 . 66.694 10.205 -52.528 1.00 93.94 160 A 1 ATOM 1334 C C . MET A 0 160 . 67.458 11.297 -53.287 1.00 93.94 160 A 1 ATOM 1335 C CB . MET A 0 160 . 65.514 9.680 -53.360 1.00 93.94 160 A 1 ATOM 1336 O O . MET A 0 160 . 68.511 11.028 -53.866 1.00 93.94 160 A 1 ATOM 1337 C CG . MET A 0 160 . 64.982 8.348 -52.816 1.00 93.94 160 A 1 ATOM 1338 S SD . MET A 0 160 . 66.169 6.973 -52.854 1.00 93.94 160 A 1 ATOM 1339 C CE . MET A 0 160 . 66.211 6.607 -54.626 1.00 93.94 160 A 1 ATOM 1340 N N . LYS A 0 161 . 66.978 12.547 -53.243 1.00 95.28 161 A 1 ATOM 1341 C CA . LYS A 0 161 . 67.688 13.703 -53.820 1.00 95.28 161 A 1 ATOM 1342 C C . LYS A 0 161 . 69.020 13.983 -53.117 1.00 95.28 161 A 1 ATOM 1343 C CB . LYS A 0 161 . 66.787 14.946 -53.783 1.00 95.28 161 A 1 ATOM 1344 O O . LYS A 0 161 . 69.994 14.297 -53.796 1.00 95.28 161 A 1 ATOM 1345 C CG . LYS A 0 161 . 65.650 14.872 -54.813 1.00 95.28 161 A 1 ATOM 1346 C CD . LYS A 0 161 . 64.634 16.000 -54.585 1.00 95.28 161 A 1 ATOM 1347 C CE . LYS A 0 161 . 63.460 15.847 -55.560 1.00 95.28 161 A 1 ATOM 1348 N NZ . LYS A 0 161 . 62.297 16.685 -55.170 1.00 95.28 161 A 1 ATOM 1349 N N . LEU A 0 162 . 69.082 13.847 -51.790 1.00 93.36 162 A 1 ATOM 1350 C CA . LEU A 0 162 . 70.326 13.965 -51.018 1.00 93.36 162 A 1 ATOM 1351 C C . LEU A 0 162 . 71.349 12.908 -51.443 1.00 93.36 162 A 1 ATOM 1352 C CB . LEU A 0 162 . 70.017 13.871 -49.512 1.00 93.36 162 A 1 ATOM 1353 O O . LEU A 0 162 . 72.456 13.267 -51.830 1.00 93.36 162 A 1 ATOM 1354 C CG . LEU A 0 162 . 69.701 15.235 -48.881 1.00 93.36 162 A 1 ATOM 1355 C CD1 . LEU A 0 162 . 68.919 15.053 -47.581 1.00 93.36 162 A 1 ATOM 1356 C CD2 . LEU A 0 162 . 70.990 15.999 -48.566 1.00 93.36 162 A 1 ATOM 1357 N N . VAL A 0 163 . 70.949 11.634 -51.492 1.00 95.39 163 A 1 ATOM 1358 C CA . VAL A 0 163 . 71.819 10.537 -51.953 1.00 95.39 163 A 1 ATOM 1359 C C . VAL A 0 163 . 72.301 10.775 -53.386 1.00 95.39 163 A 1 ATOM 1360 C CB . VAL A 0 163 . 71.083 9.186 -51.842 1.00 95.39 163 A 1 ATOM 1361 O O . VAL A 0 163 . 73.469 10.555 -53.701 1.00 95.39 163 A 1 ATOM 1362 C CG1 . VAL A 0 163 . 71.879 8.028 -52.462 1.00 95.39 163 A 1 ATOM 1363 C CG2 . VAL A 0 163 . 70.824 8.822 -50.374 1.00 95.39 163 A 1 ATOM 1364 N N . HIS A 0 164 . 71.428 11.263 -54.271 1.00 94.03 164 A 1 ATOM 1365 C CA . HIS A 0 164 . 71.812 11.599 -55.639 1.00 94.03 164 A 1 ATOM 1366 C C . HIS A 0 164 . 72.862 12.720 -55.695 1.00 94.03 164 A 1 ATOM 1367 C CB . HIS A 0 164 . 70.562 11.972 -56.438 1.00 94.03 164 A 1 ATOM 1368 O O . HIS A 0 164 . 73.852 12.594 -56.418 1.00 94.03 164 A 1 ATOM 1369 C CG . HIS A 0 164 . 70.864 12.170 -57.897 1.00 94.03 164 A 1 ATOM 1370 C CD2 . HIS A 0 164 . 70.857 13.350 -58.590 1.00 94.03 164 A 1 ATOM 1371 N ND1 . HIS A 0 164 . 71.224 11.179 -58.779 1.00 94.03 164 A 1 ATOM 1372 C CE1 . HIS A 0 164 . 71.411 11.738 -59.983 1.00 94.03 164 A 1 ATOM 1373 N NE2 . HIS A 0 164 . 71.194 13.059 -59.919 1.00 94.03 164 A 1 ATOM 1374 N N . ASN A 0 165 . 72.677 13.788 -54.914 1.00 92.25 165 A 1 ATOM 1375 C CA . ASN A 0 165 . 73.650 14.874 -54.806 1.00 92.25 165 A 1 ATOM 1376 C C . ASN A 0 165 . 74.984 14.396 -54.216 1.00 92.25 165 A 1 ATOM 1377 C CB . ASN A 0 165 . 73.056 16.018 -53.970 1.00 92.25 165 A 1 ATOM 1378 O O . ASN A 0 165 . 76.031 14.804 -54.715 1.00 92.25 165 A 1 ATOM 1379 C CG . ASN A 0 165 . 72.090 16.899 -54.740 1.00 92.25 165 A 1 ATOM 1380 N ND2 . ASN A 0 165 . 71.370 17.748 -54.047 1.00 92.25 165 A 1 ATOM 1381 O OD1 . ASN A 0 165 . 71.983 16.882 -55.955 1.00 92.25 165 A 1 ATOM 1382 N N . ASP A 0 166 . 74.973 13.496 -53.232 1.00 94.97 166 A 1 ATOM 1383 C CA . ASP A 0 166 . 76.194 12.905 -52.670 1.00 94.97 166 A 1 ATOM 1384 C C . ASP A 0 166 . 76.965 12.091 -53.717 1.00 94.97 166 A 1 ATOM 1385 C CB . ASP A 0 166 . 75.853 12.017 -51.462 1.00 94.97 166 A 1 ATOM 1386 O O . ASP A 0 166 . 78.188 12.206 -53.825 1.00 94.97 166 A 1 ATOM 1387 C CG . ASP A 0 166 . 75.479 12.801 -50.200 1.00 94.97 166 A 1 ATOM 1388 O OD1 . ASP A 0 166 . 75.923 13.966 -50.078 1.00 94.97 166 A 1 ATOM 1389 O OD2 . ASP A 0 166 . 74.794 12.198 -49.345 1.00 94.97 166 A 1 ATOM 1390 N N . ILE A 0 167 . 76.263 11.320 -54.557 1.00 94.26 167 A 1 ATOM 1391 C CA . ILE A 0 167 . 76.877 10.601 -55.685 1.00 94.26 167 A 1 ATOM 1392 C C . ILE A 0 167 . 77.486 11.592 -56.688 1.00 94.26 167 A 1 ATOM 1393 C CB . ILE A 0 167 . 75.851 9.657 -56.357 1.00 94.26 167 A 1 ATOM 1394 O O . ILE A 0 167 . 78.606 11.383 -57.161 1.00 94.26 167 A 1 ATOM 1395 C CG1 . ILE A 0 167 . 75.456 8.507 -55.401 1.00 94.26 167 A 1 ATOM 1396 C CG2 . ILE A 0 167 . 76.414 9.068 -57.668 1.00 94.26 167 A 1 ATOM 1397 C CD1 . ILE A 0 167 . 74.191 7.754 -55.835 1.00 94.26 167 A 1 ATOM 1398 N N . GLN A 0 168 . 76.785 12.684 -57.011 1.00 94.22 168 A 1 ATOM 1399 C CA . GLN A 0 168 . 77.308 13.718 -57.908 1.00 94.22 168 A 1 ATOM 1400 C C . GLN A 0 168 . 78.540 14.425 -57.328 1.00 94.22 168 A 1 ATOM 1401 C CB . GLN A 0 168 . 76.238 14.762 -58.235 1.00 94.22 168 A 1 ATOM 1402 O O . GLN A 0 168 . 79.527 14.597 -58.046 1.00 94.22 168 A 1 ATOM 1403 C CG . GLN A 0 168 . 75.114 14.256 -59.152 1.00 94.22 168 A 1 ATOM 1404 C CD . GLN A 0 168 . 74.204 15.400 -59.595 1.00 94.22 168 A 1 ATOM 1405 N NE2 . GLN A 0 168 . 73.102 15.136 -60.249 1.00 94.22 168 A 1 ATOM 1406 O OE1 . GLN A 0 168 . 74.481 16.572 -59.416 1.00 94.22 168 A 1 ATOM 1407 N N . LEU A 0 169 . 78.515 14.792 -56.043 1.00 91.27 169 A 1 ATOM 1408 C CA . LEU A 0 169 . 79.652 15.378 -55.331 1.00 91.27 169 A 1 ATOM 1409 C C . LEU A 0 169 . 80.841 14.423 -55.308 1.00 91.27 169 A 1 ATOM 1410 C CB . LEU A 0 169 . 79.241 15.735 -53.890 1.00 91.27 169 A 1 ATOM 1411 O O . LEU A 0 169 . 81.964 14.843 -55.571 1.00 91.27 169 A 1 ATOM 1412 C CG . LEU A 0 169 . 78.560 17.105 -53.755 1.00 91.27 169 A 1 ATOM 1413 C CD1 . LEU A 0 169 . 77.944 17.236 -52.363 1.00 91.27 169 A 1 ATOM 1414 C CD2 . LEU A 0 169 . 79.566 18.249 -53.934 1.00 91.27 169 A 1 ATOM 1415 N N . ASN A 0 170 . 80.611 13.133 -55.064 1.00 92.36 170 A 1 ATOM 1416 C CA . ASN A 0 170 . 81.674 12.136 -55.098 1.00 92.36 170 A 1 ATOM 1417 C C . ASN A 0 170 . 82.287 12.016 -56.504 1.00 92.36 170 A 1 ATOM 1418 C CB . ASN A 0 170 . 81.122 10.803 -54.575 1.00 92.36 170 A 1 ATOM 1419 O O . ASN A 0 170 . 83.506 12.028 -56.653 1.00 92.36 170 A 1 ATOM 1420 C CG . ASN A 0 170 . 82.230 9.823 -54.238 1.00 92.36 170 A 1 ATOM 1421 N ND2 . ASN A 0 170 . 81.945 8.544 -54.278 1.00 92.36 170 A 1 ATOM 1422 O OD1 . ASN A 0 170 . 83.350 10.182 -53.912 1.00 92.36 170 A 1 ATOM 1423 N N . ASN A 0 171 . 81.462 12.008 -57.555 1.00 92.32 171 A 1 ATOM 1424 C CA . ASN A 0 171 . 81.938 12.013 -58.940 1.00 92.32 171 A 1 ATOM 1425 C C . ASN A 0 171 . 82.724 13.286 -59.290 1.00 92.32 171 A 1 ATOM 1426 C CB . ASN A 0 171 . 80.735 11.844 -59.882 1.00 92.32 171 A 1 ATOM 1427 O O . ASN A 0 171 . 83.740 13.214 -59.982 1.00 92.32 171 A 1 ATOM 1428 C CG . ASN A 0 171 . 80.182 10.433 -59.897 1.00 92.32 171 A 1 ATOM 1429 N ND2 . ASN A 0 171 . 78.959 10.259 -60.338 1.00 92.32 171 A 1 ATOM 1430 O OD1 . ASN A 0 171 . 80.846 9.465 -59.579 1.00 92.32 171 A 1 ATOM 1431 N N . ALA A 0 172 . 82.274 14.453 -58.824 1.00 89.91 172 A 1 ATOM 1432 C CA . ALA A 0 172 . 82.998 15.710 -58.991 1.00 89.91 172 A 1 ATOM 1433 C C . ALA A 0 172 . 84.334 15.689 -58.233 1.00 89.91 172 A 1 ATOM 1434 C CB . ALA A 0 172 . 82.098 16.867 -58.546 1.00 89.91 172 A 1 ATOM 1435 O O . ALA A 0 172 . 85.352 16.060 -58.807 1.00 89.91 172 A 1 ATOM 1436 N N . ASN A 0 173 . 84.364 15.168 -57.005 1.00 92.46 173 A 1 ATOM 1437 C CA . ASN A 0 173 . 85.584 14.997 -56.215 1.00 92.46 173 A 1 ATOM 1438 C C . ASN A 0 173 . 86.577 14.035 -56.876 1.00 92.46 173 A 1 ATOM 1439 C CB . ASN A 0 173 . 85.215 14.506 -54.805 1.00 92.46 173 A 1 ATOM 1440 O O . ASN A 0 173 . 87.773 14.306 -56.875 1.00 92.46 173 A 1 ATOM 1441 C CG . ASN A 0 173 . 84.689 15.611 -53.907 1.00 92.46 173 A 1 ATOM 1442 N ND2 . ASN A 0 173 . 83.955 15.268 -52.876 1.00 92.46 173 A 1 ATOM 1443 O OD1 . ASN A 0 173 . 84.966 16.782 -54.085 1.00 92.46 173 A 1 ATOM 1444 N N . ILE A 0 174 . 86.109 12.938 -57.479 1.00 91.21 174 A 1 ATOM 1445 C CA . ILE A 0 174 . 86.967 12.034 -58.260 1.00 91.21 174 A 1 ATOM 1446 C C . ILE A 0 174 . 87.579 12.782 -59.449 1.00 91.21 174 A 1 ATOM 1447 C CB . ILE A 0 174 . 86.185 10.777 -58.704 1.00 91.21 174 A 1 ATOM 1448 O O . ILE A 0 174 . 88.780 12.677 -59.681 1.00 91.21 174 A 1 ATOM 1449 C CG1 . ILE A 0 174 . 85.850 9.891 -57.482 1.00 91.21 174 A 1 ATOM 1450 C CG2 . ILE A 0 174 . 86.991 9.953 -59.729 1.00 91.21 174 A 1 ATOM 1451 C CD1 . ILE A 0 174 . 84.749 8.858 -57.759 1.00 91.21 174 A 1 ATOM 1452 N N . LYS A 0 175 . 86.789 13.582 -60.176 1.00 91.73 175 A 1 ATOM 1453 C CA . LYS A 0 175 . 87.304 14.409 -61.280 1.00 91.73 175 A 1 ATOM 1454 C C . LYS A 0 175 . 88.298 15.463 -60.794 1.00 91.73 175 A 1 ATOM 1455 C CB . LYS A 0 175 . 86.155 15.088 -62.030 1.00 91.73 175 A 1 ATOM 1456 O O . LYS A 0 175 . 89.314 15.657 -61.445 1.00 91.73 175 A 1 ATOM 1457 C CG . LYS A 0 175 . 85.310 14.095 -62.834 1.00 91.73 175 A 1 ATOM 1458 C CD . LYS A 0 175 . 84.090 14.823 -63.406 1.00 91.73 175 A 1 ATOM 1459 C CE . LYS A 0 175 . 83.182 13.832 -64.133 1.00 91.73 175 A 1 ATOM 1460 N NZ . LYS A 0 175 . 81.990 14.516 -64.693 1.00 91.73 175 A 1 ATOM 1461 N N . ILE A 0 176 . 88.037 16.118 -59.661 1.00 86.75 176 A 1 ATOM 1462 C CA . ILE A 0 176 . 88.967 17.077 -59.049 1.00 86.75 176 A 1 ATOM 1463 C C . ILE A 0 176 . 90.283 16.383 -58.713 1.00 86.75 176 A 1 ATOM 1464 C CB . ILE A 0 176 . 88.345 17.773 -57.819 1.00 86.75 176 A 1 ATOM 1465 O O . ILE A 0 176 . 91.316 16.871 -59.142 1.00 86.75 176 A 1 ATOM 1466 C CG1 . ILE A 0 176 . 87.245 18.754 -58.283 1.00 86.75 176 A 1 ATOM 1467 C CG2 . ILE A 0 176 . 89.412 18.532 -57.004 1.00 86.75 176 A 1 ATOM 1468 C CD1 . ILE A 0 176 . 86.340 19.245 -57.146 1.00 86.75 176 A 1 ATOM 1469 N N . LYS A 0 177 . 90.257 15.211 -58.067 1.00 89.42 177 A 1 ATOM 1470 C CA . LYS A 0 177 . 91.472 14.424 -57.804 1.00 89.42 177 A 1 ATOM 1471 C C . LYS A 0 177 . 92.220 14.073 -59.087 1.00 89.42 177 A 1 ATOM 1472 C CB . LYS A 0 177 . 91.126 13.144 -57.041 1.00 89.42 177 A 1 ATOM 1473 O O . LYS A 0 177 . 93.427 14.239 -59.144 1.00 89.42 177 A 1 ATOM 1474 C CG . LYS A 0 177 . 90.767 13.438 -55.583 1.00 89.42 177 A 1 ATOM 1475 C CD . LYS A 0 177 . 90.375 12.133 -54.888 1.00 89.42 177 A 1 ATOM 1476 C CE . LYS A 0 177 . 90.018 12.424 -53.432 1.00 89.42 177 A 1 ATOM 1477 N NZ . LYS A 0 177 . 89.696 11.172 -52.707 1.00 89.42 177 A 1 ATOM 1478 N N . GLN A 0 178 . 91.516 13.671 -60.146 1.00 87.65 178 A 1 ATOM 1479 C CA . GLN A 0 178 . 92.137 13.429 -61.455 1.00 87.65 178 A 1 ATOM 1480 C C . GLN A 0 178 . 92.752 14.701 -62.057 1.00 87.65 178 A 1 ATOM 1481 C CB . GLN A 0 178 . 91.093 12.873 -62.431 1.00 87.65 178 A 1 ATOM 1482 O O . GLN A 0 178 . 93.795 14.637 -62.705 1.00 87.65 178 A 1 ATOM 1483 C CG . GLN A 0 178 . 90.678 11.434 -62.110 1.00 87.65 178 A 1 ATOM 1484 C CD . GLN A 0 178 . 89.510 10.954 -62.967 1.00 87.65 178 A 1 ATOM 1485 N NE2 . GLN A 0 178 . 89.145 9.697 -62.850 1.00 87.65 178 A 1 ATOM 1486 O OE1 . GLN A 0 178 . 88.905 11.668 -63.757 1.00 87.65 178 A 1 ATOM 1487 N N . TYR A 0 179 . 92.121 15.865 -61.879 1.00 82.90 179 A 1 ATOM 1488 C CA . TYR A 0 179 . 92.688 17.141 -62.311 1.00 82.90 179 A 1 ATOM 1489 C C . TYR A 0 179 . 93.876 17.563 -61.451 1.00 82.90 179 A 1 ATOM 1490 C CB . TYR A 0 179 . 91.628 18.249 -62.338 1.00 82.90 179 A 1 ATOM 1491 O O . TYR A 0 179 . 94.850 18.044 -62.011 1.00 82.90 179 A 1 ATOM 1492 C CG . TYR A 0 179 . 90.592 18.123 -63.440 1.00 82.90 179 A 1 ATOM 1493 C CD1 . TYR A 0 179 . 90.999 18.006 -64.785 1.00 82.90 179 A 1 ATOM 1494 C CD2 . TYR A 0 179 . 89.222 18.181 -63.127 1.00 82.90 179 A 1 ATOM 1495 C CE1 . TYR A 0 179 . 90.037 17.918 -65.811 1.00 82.90 179 A 1 ATOM 1496 C CE2 . TYR A 0 179 . 88.256 18.086 -64.146 1.00 82.90 179 A 1 ATOM 1497 O OH . TYR A 0 179 . 87.726 17.875 -66.469 1.00 82.90 179 A 1 ATOM 1498 C CZ . TYR A 0 179 . 88.663 17.950 -65.487 1.00 82.90 179 A 1 ATOM 1499 N N . GLU A 0 180 . 93.837 17.349 -60.137 1.00 86.38 180 A 1 ATOM 1500 C CA . GLU A 0 180 . 94.958 17.570 -59.222 1.00 86.38 180 A 1 ATOM 1501 C C . GLU A 0 180 . 96.130 16.652 -59.559 1.00 86.38 180 A 1 ATOM 1502 C CB . GLU A 0 180 . 94.528 17.316 -57.772 1.00 86.38 180 A 1 ATOM 1503 O O . GLU A 0 180 . 97.265 17.110 -59.583 1.00 86.38 180 A 1 ATOM 1504 C CG . GLU A 0 180 . 93.635 18.427 -57.205 1.00 86.38 180 A 1 ATOM 1505 C CD . GLU A 0 180 . 93.111 18.111 -55.793 1.00 86.38 180 A 1 ATOM 1506 O OE1 . GLU A 0 180 . 92.524 19.035 -55.188 1.00 86.38 180 A 1 ATOM 1507 O OE2 . GLU A 0 180 . 93.279 16.961 -55.321 1.00 86.38 180 A 1 ATOM 1508 N N . GLU A 0 181 . 95.873 15.386 -59.886 1.00 83.34 181 A 1 ATOM 1509 C CA . GLU A 0 181 . 96.879 14.451 -60.391 1.00 83.34 181 A 1 ATOM 1510 C C . GLU A 0 181 . 97.457 14.931 -61.726 1.00 83.34 181 A 1 ATOM 1511 C CB . GLU A 0 181 . 96.271 13.051 -60.552 1.00 83.34 181 A 1 ATOM 1512 O O . GLU A 0 181 . 98.670 14.903 -61.896 1.00 83.34 181 A 1 ATOM 1513 C CG . GLU A 0 181 . 96.108 12.311 -59.214 1.00 83.34 181 A 1 ATOM 1514 C CD . GLU A 0 181 . 95.350 10.978 -59.348 1.00 83.34 181 A 1 ATOM 1515 O OE1 . GLU A 0 181 . 95.152 10.322 -58.299 1.00 83.34 181 A 1 ATOM 1516 O OE2 . GLU A 0 181 . 94.945 10.618 -60.481 1.00 83.34 181 A 1 ATOM 1517 N N . ARG A 0 182 . 96.635 15.446 -62.654 1.00 80.71 182 A 1 ATOM 1518 C CA . ARG A 0 182 . 97.121 16.065 -63.905 1.00 80.71 182 A 1 ATOM 1519 C C . ARG A 0 182 . 97.903 17.356 -63.668 1.00 80.71 182 A 1 ATOM 1520 C CB . ARG A 0 182 . 95.959 16.355 -64.860 1.00 80.71 182 A 1 ATOM 1521 O O . ARG A 0 182 . 98.842 17.631 -64.401 1.00 80.71 182 A 1 ATOM 1522 C CG . ARG A 0 182 . 95.426 15.096 -65.547 1.00 80.71 182 A 1 ATOM 1523 C CD . ARG A 0 182 . 94.208 15.484 -66.387 1.00 80.71 182 A 1 ATOM 1524 N NE . ARG A 0 182 . 93.585 14.307 -67.011 1.00 80.71 182 A 1 ATOM 1525 N NH1 . ARG A 0 182 . 91.929 15.426 -68.131 1.00 80.71 182 A 1 ATOM 1526 N NH2 . ARG A 0 182 . 92.032 13.197 -68.247 1.00 80.71 182 A 1 ATOM 1527 C CZ . ARG A 0 182 . 92.522 14.314 -67.790 1.00 80.71 182 A 1 ATOM 1528 N N . GLU A 0 183 . 97.531 18.152 -62.673 1.00 76.05 183 A 1 ATOM 1529 C CA . GLU A 0 183 . 98.240 19.368 -62.256 1.00 76.05 183 A 1 ATOM 1530 C C . GLU A 0 183 . 99.580 19.021 -61.611 1.00 76.05 183 A 1 ATOM 1531 C CB . GLU A 0 183 . 97.378 20.152 -61.246 1.00 76.05 183 A 1 ATOM 1532 O O . GLU A 0 183 . 100.594 19.641 -61.917 1.00 76.05 183 A 1 ATOM 1533 C CG . GLU A 0 183 . 96.804 21.481 -61.768 1.00 76.05 183 A 1 ATOM 1534 C CD . GLU A 0 183 . 97.536 22.725 -61.228 1.00 76.05 183 A 1 ATOM 1535 O OE1 . GLU A 0 183 . 97.679 23.695 -61.999 1.00 76.05 183 A 1 ATOM 1536 O OE2 . GLU A 0 183 . 97.974 22.729 -60.045 1.00 76.05 183 A 1 ATOM 1537 N N . GLN A 0 184 . 99.600 18.015 -60.737 1.00 78.81 184 A 1 ATOM 1538 C CA . GLN A 0 184 . 100.817 17.474 -60.149 1.00 78.81 184 A 1 ATOM 1539 C C . GLN A 0 184 . 101.703 16.857 -61.221 1.00 78.81 184 A 1 ATOM 1540 C CB . GLN A 0 184 . 100.486 16.427 -59.082 1.00 78.81 184 A 1 ATOM 1541 O O . GLN A 0 184 . 102.905 17.076 -61.164 1.00 78.81 184 A 1 ATOM 1542 C CG . GLN A 0 184 . 99.965 17.058 -57.785 1.00 78.81 184 A 1 ATOM 1543 C CD . GLN A 0 184 . 99.579 15.998 -56.760 1.00 78.81 184 A 1 ATOM 1544 N NE2 . GLN A 0 184 . 98.576 16.239 -55.947 1.00 78.81 184 A 1 ATOM 1545 O OE1 . GLN A 0 184 . 100.189 14.949 -56.646 1.00 78.81 184 A 1 ATOM 1546 N N . LEU A 0 185 . 101.127 16.164 -62.209 1.00 74.16 185 A 1 ATOM 1547 C CA . LEU A 0 185 . 101.838 15.648 -63.374 1.00 74.16 185 A 1 ATOM 1548 C C . LEU A 0 185 . 102.416 16.793 -64.208 1.00 74.16 185 A 1 ATOM 1549 C CB . LEU A 0 185 . 100.909 14.743 -64.201 1.00 74.16 185 A 1 ATOM 1550 O O . LEU A 0 185 . 103.610 16.789 -64.439 1.00 74.16 185 A 1 ATOM 1551 C CG . LEU A 0 185 . 101.635 13.959 -65.311 1.00 74.16 185 A 1 ATOM 1552 C CD1 . LEU A 0 185 . 102.493 12.832 -64.730 1.00 74.16 185 A 1 ATOM 1553 C CD2 . LEU A 0 185 . 100.596 13.334 -66.244 1.00 74.16 185 A 1 ATOM 1554 N N . ASN A 0 186 . 101.645 17.835 -64.537 1.00 66.76 186 A 1 ATOM 1555 C CA . ASN A 0 186 . 102.152 19.024 -65.236 1.00 66.76 186 A 1 ATOM 1556 C C . ASN A 0 186 . 103.238 19.760 -64.434 1.00 66.76 186 A 1 ATOM 1557 C CB . ASN A 0 186 . 100.989 19.994 -65.529 1.00 66.76 186 A 1 ATOM 1558 O O . ASN A 0 186 . 104.196 20.265 -65.012 1.00 66.76 186 A 1 ATOM 1559 C CG . ASN A 0 186 . 100.371 19.847 -66.907 1.00 66.76 186 A 1 ATOM 1560 N ND2 . ASN A 0 186 . 99.316 20.582 -67.173 1.00 66.76 186 A 1 ATOM 1561 O OD1 . ASN A 0 186 . 100.815 19.135 -67.784 1.00 66.76 186 A 1 ATOM 1562 N N . LYS A 0 187 . 103.115 19.842 -63.103 1.00 69.84 187 A 1 ATOM 1563 C CA . LYS A 0 187 . 104.159 20.398 -62.224 1.00 69.84 187 A 1 ATOM 1564 C C . LYS A 0 187 . 105.383 19.498 -62.182 1.00 69.84 187 A 1 ATOM 1565 C CB . LYS A 0 187 . 103.628 20.596 -60.799 1.00 69.84 187 A 1 ATOM 1566 O O . LYS A 0 187 . 106.496 20.013 -62.126 1.00 69.84 187 A 1 ATOM 1567 C CG . LYS A 0 187 . 102.758 21.849 -60.690 1.00 69.84 187 A 1 ATOM 1568 C CD . LYS A 0 187 . 102.073 21.920 -59.322 1.00 69.84 187 A 1 ATOM 1569 C CE . LYS A 0 187 . 101.134 23.128 -59.327 1.00 69.84 187 A 1 ATOM 1570 N NZ . LYS A 0 187 . 100.046 23.004 -58.333 1.00 69.84 187 A 1 ATOM 1571 N N . LYS A 0 188 . 105.192 18.179 -62.202 1.00 66.61 188 A 1 ATOM 1572 C CA . LYS A 0 188 . 106.276 17.216 -62.343 1.00 66.61 188 A 1 ATOM 1573 C C . LYS A 0 188 . 106.932 17.382 -63.694 1.00 66.61 188 A 1 ATOM 1574 C CB . LYS A 0 188 . 105.823 15.767 -62.131 1.00 66.61 188 A 1 ATOM 1575 O O . LYS A 0 188 . 108.115 17.600 -63.674 1.00 66.61 188 A 1 ATOM 1576 C CG . LYS A 0 188 . 106.565 15.143 -60.946 1.00 66.61 188 A 1 ATOM 1577 C CD . LYS A 0 188 . 106.167 13.672 -60.839 1.00 66.61 188 A 1 ATOM 1578 C CE . LYS A 0 188 . 106.980 12.970 -59.750 1.00 66.61 188 A 1 ATOM 1579 N NZ . LYS A 0 188 . 107.744 11.854 -60.338 1.00 66.61 188 A 1 ATOM 1580 N N . ASP A 0 189 . 106.220 17.450 -64.810 1.00 61.39 189 A 1 ATOM 1581 C CA . ASP A 0 189 . 106.788 17.681 -66.143 1.00 61.39 189 A 1 ATOM 1582 C C . ASP A 0 189 . 107.510 19.045 -66.231 1.00 61.39 189 A 1 ATOM 1583 C CB . ASP A 0 189 . 105.672 17.563 -67.201 1.00 61.39 189 A 1 ATOM 1584 O O . ASP A 0 189 . 108.588 19.155 -66.824 1.00 61.39 189 A 1 ATOM 1585 C CG . ASP A 0 189 . 105.074 16.152 -67.337 1.00 61.39 189 A 1 ATOM 1586 O OD1 . ASP A 0 189 . 105.778 15.176 -66.998 1.00 61.39 189 A 1 ATOM 1587 O OD2 . ASP A 0 189 . 103.920 16.060 -67.812 1.00 61.39 189 A 1 ATOM 1588 N N . LEU A 0 190 . 106.999 20.082 -65.551 1.00 56.26 190 A 1 ATOM 1589 C CA . LEU A 0 190 . 107.676 21.381 -65.413 1.00 56.26 190 A 1 ATOM 1590 C C . LEU A 0 190 . 108.939 21.306 -64.526 1.00 56.26 190 A 1 ATOM 1591 C CB . LEU A 0 190 . 106.667 22.418 -64.878 1.00 56.26 190 A 1 ATOM 1592 O O . LEU A 0 190 . 109.866 22.094 -64.708 1.00 56.26 190 A 1 ATOM 1593 C CG . LEU A 0 190 . 107.123 23.885 -65.006 1.00 56.26 190 A 1 ATOM 1594 C CD1 . LEU A 0 190 . 107.135 24.353 -66.465 1.00 56.26 190 A 1 ATOM 1595 C CD2 . LEU A 0 190 . 106.167 24.795 -64.230 1.00 56.26 190 A 1 ATOM 1596 N N . ASN A 0 191 . 109.004 20.358 -63.589 1.00 56.19 191 A 1 ATOM 1597 C CA . ASN A 0 191 . 110.155 20.134 -62.709 1.00 56.19 191 A 1 ATOM 1598 C C . ASN A 0 191 . 111.098 19.006 -63.196 1.00 56.19 191 A 1 ATOM 1599 C CB . ASN A 0 191 . 109.639 19.874 -61.281 1.00 56.19 191 A 1 ATOM 1600 O O . ASN A 0 191 . 112.273 19.005 -62.844 1.00 56.19 191 A 1 ATOM 1601 C CG . ASN A 0 191 . 109.036 21.093 -60.593 1.00 56.19 191 A 1 ATOM 1602 N ND2 . ASN A 0 191 . 108.327 20.884 -59.508 1.00 56.19 191 A 1 ATOM 1603 O OD1 . ASN A 0 191 . 109.235 22.243 -60.949 1.00 56.19 191 A 1 ATOM 1604 N N . GLU A 0 192 . 110.629 18.066 -64.013 1.00 45.79 192 A 1 ATOM 1605 C CA . GLU A 0 192 . 111.310 16.865 -64.520 1.00 45.79 192 A 1 ATOM 1606 C C . GLU A 0 192 . 111.830 17.075 -65.946 1.00 45.79 192 A 1 ATOM 1607 C CB . GLU A 0 192 . 110.454 15.580 -64.391 1.00 45.79 192 A 1 ATOM 1608 O O . GLU A 0 192 . 112.779 16.399 -66.333 1.00 45.79 192 A 1 ATOM 1609 C CG . GLU A 0 192 . 110.393 15.079 -62.933 1.00 45.79 192 A 1 ATOM 1610 C CD . GLU A 0 192 . 109.579 13.786 -62.705 1.00 45.79 192 A 1 ATOM 1611 O OE1 . GLU A 0 192 . 109.714 13.188 -61.605 1.00 45.79 192 A 1 ATOM 1612 O OE2 . GLU A 0 192 . 108.723 13.407 -63.525 1.00 45.79 192 A 1 ATOM 1613 N N . SER A 0 193 . 111.440 18.171 -66.613 1.00 38.40 193 A 1 ATOM 1614 C CA . SER A 0 193 . 112.305 18.863 -67.589 1.00 38.40 193 A 1 ATOM 1615 C C . SER A 0 193 . 113.634 19.376 -66.984 1.00 38.40 193 A 1 ATOM 1616 C CB . SER A 0 193 . 111.536 19.966 -68.335 1.00 38.40 193 A 1 ATOM 1617 O O . SER A 0 193 . 114.394 20.080 -67.649 1.00 38.40 193 A 1 ATOM 1618 O OG . SER A 0 193 . 110.775 20.765 -67.453 1.00 38.40 193 A 1 ATOM 1619 N N . LYS A 0 194 . 113.975 18.985 -65.744 1.00 38.87 194 A 1 ATOM 1620 C CA . LYS A 0 194 . 115.327 19.083 -65.177 1.00 38.87 194 A 1 ATOM 1621 C C . LYS A 0 194 . 116.016 17.768 -64.812 1.00 38.87 194 A 1 ATOM 1622 C CB . LYS A 0 194 . 115.347 20.054 -63.991 1.00 38.87 194 A 1 ATOM 1623 O O . LYS A 0 194 . 117.183 17.848 -64.444 1.00 38.87 194 A 1 ATOM 1624 C CG . LYS A 0 194 . 115.102 21.483 -64.474 1.00 38.87 194 A 1 ATOM 1625 C CD . LYS A 0 194 . 115.316 22.465 -63.326 1.00 38.87 194 A 1 ATOM 1626 C CE . LYS A 0 194 . 115.172 23.880 -63.880 1.00 38.87 194 A 1 ATOM 1627 N NZ . LYS A 0 194 . 115.286 24.884 -62.799 1.00 38.87 194 A 1 ATOM 1628 N N . THR A 0 195 . 115.414 16.584 -64.929 1.00 26.97 195 A 1 ATOM 1629 C CA . THR A 0 195 . 116.138 15.357 -64.527 1.00 26.97 195 A 1 ATOM 1630 C C . THR A 0 195 . 115.537 14.096 -65.144 1.00 26.97 195 A 1 ATOM 1631 C CB . THR A 0 195 . 116.309 15.234 -62.987 1.00 26.97 195 A 1 ATOM 1632 O O . THR A 0 195 . 114.859 13.310 -64.490 1.00 26.97 195 A 1 ATOM 1633 C CG2 . THR A 0 195 . 117.758 15.452 -62.531 1.00 26.97 195 A 1 ATOM 1634 O OG1 . THR A 0 195 . 115.510 16.154 -62.269 1.00 26.97 195 A 1 ATOM 1635 N N . GLU A 0 196 . 115.824 13.898 -66.428 1.00 24.58 196 A 1 ATOM 1636 C CA . GLU A 0 196 . 115.716 12.611 -67.114 1.00 24.58 196 A 1 ATOM 1637 C C . GLU A 0 196 . 116.690 11.599 -66.489 1.00 24.58 196 A 1 ATOM 1638 C CB . GLU A 0 196 . 116.119 12.785 -68.591 1.00 24.58 196 A 1 ATOM 1639 O O . GLU A 0 196 . 117.879 11.901 -66.356 1.00 24.58 196 A 1 ATOM 1640 C CG . GLU A 0 196 . 115.156 13.646 -69.423 1.00 24.58 196 A 1 ATOM 1641 C CD . GLU A 0 196 . 115.672 13.908 -70.852 1.00 24.58 196 A 1 ATOM 1642 O OE1 . GLU A 0 196 . 114.832 14.244 -71.715 1.00 24.58 196 A 1 ATOM 1643 O OE2 . GLU A 0 196 . 116.901 13.792 -71.074 1.00 24.58 196 A 1 ATOM 1644 N N . LYS A 0 197 . 116.211 10.392 -66.159 1.00 24.88 197 A 1 ATOM 1645 C CA . LYS A 0 197 . 116.931 9.123 -66.376 1.00 24.88 197 A 1 ATOM 1646 C C . LYS A 0 197 . 116.042 7.913 -66.066 1.00 24.88 197 A 1 ATOM 1647 C CB . LYS A 0 197 . 118.266 9.054 -65.605 1.00 24.88 197 A 1 ATOM 1648 O O . LYS A 0 197 . 115.685 7.653 -64.924 1.00 24.88 197 A 1 ATOM 1649 C CG . LYS A 0 197 . 119.431 9.338 -66.575 1.00 24.88 197 A 1 ATOM 1650 C CD . LYS A 0 197 . 120.726 9.706 -65.855 1.00 24.88 197 A 1 ATOM 1651 C CE . LYS A 0 197 . 121.715 10.249 -66.889 1.00 24.88 197 A 1 ATOM 1652 N NZ . LYS A 0 197 . 123.071 10.390 -66.313 1.00 24.88 197 A 1 ATOM 1653 N N . SER A 0 198 . 115.695 7.241 -67.165 1.00 23.91 198 A 1 ATOM 1654 C CA . SER A 0 198 . 115.486 5.801 -67.367 1.00 23.91 198 A 1 ATOM 1655 C C . SER A 0 198 . 115.964 4.899 -66.226 1.00 23.91 198 A 1 ATOM 1656 C CB . SER A 0 198 . 116.342 5.458 -68.601 1.00 23.91 198 A 1 ATOM 1657 O O . SER A 0 198 . 117.105 5.047 -65.803 1.00 23.91 198 A 1 ATOM 1658 O OG . SER A 0 198 . 116.297 4.102 -68.976 1.00 23.91 198 A 1 ATOM 1659 N N . ASP A 0 199 . 115.136 3.936 -65.804 1.00 22.92 199 A 1 ATOM 1660 C CA . ASP A 0 199 . 115.469 2.511 -65.967 1.00 22.92 199 A 1 ATOM 1661 C C . ASP A 0 199 . 114.348 1.556 -65.498 1.00 22.92 199 A 1 ATOM 1662 C CB . ASP A 0 199 . 116.828 2.120 -65.330 1.00 22.92 199 A 1 ATOM 1663 O O . ASP A 0 199 . 113.686 1.749 -64.482 1.00 22.92 199 A 1 ATOM 1664 C CG . ASP A 0 199 . 118.031 2.303 -66.282 1.00 22.92 199 A 1 ATOM 1665 O OD1 . ASP A 0 199 . 117.800 2.491 -67.507 1.00 22.92 199 A 1 ATOM 1666 O OD2 . ASP A 0 199 . 119.183 2.275 -65.790 1.00 22.92 199 A 1 ATOM 1667 N N . ASP A 0 200 . 114.216 0.487 -66.287 1.00 25.33 200 A 1 ATOM 1668 C CA . ASP A 0 200 . 113.965 -0.902 -65.896 1.00 25.33 200 A 1 ATOM 1669 C C . ASP A 0 200 . 112.566 -1.472 -65.557 1.00 25.33 200 A 1 ATOM 1670 C CB . ASP A 0 200 . 115.077 -1.391 -64.953 1.00 25.33 200 A 1 ATOM 1671 O O . ASP A 0 200 . 112.072 -1.450 -64.438 1.00 25.33 200 A 1 ATOM 1672 C CG . ASP A 0 200 . 116.427 -1.583 -65.658 1.00 25.33 200 A 1 ATOM 1673 O OD1 . ASP A 0 200 . 116.431 -1.636 -66.911 1.00 25.33 200 A 1 ATOM 1674 O OD2 . ASP A 0 200 . 117.407 -1.827 -64.926 1.00 25.33 200 A 1 ATOM 1675 N N . THR A 0 201 . 112.064 -2.206 -66.563 1.00 24.22 201 A 1 ATOM 1676 C CA . THR A 0 201 . 111.725 -3.652 -66.590 1.00 24.22 201 A 1 ATOM 1677 C C . THR A 0 201 . 110.746 -4.297 -65.583 1.00 24.22 201 A 1 ATOM 1678 C CB . THR A 0 201 . 112.985 -4.546 -66.668 1.00 24.22 201 A 1 ATOM 1679 O O . THR A 0 201 . 110.913 -4.227 -64.372 1.00 24.22 201 A 1 ATOM 1680 C CG2 . THR A 0 201 . 113.904 -4.258 -67.853 1.00 24.22 201 A 1 ATOM 1681 O OG1 . THR A 0 201 . 113.761 -4.524 -65.493 1.00 24.22 201 A 1 ATOM 1682 N N . LYS A 0 202 . 109.857 -5.145 -66.155 1.00 30.26 202 A 1 ATOM 1683 C CA . LYS A 0 202 . 109.369 -6.495 -65.724 1.00 30.26 202 A 1 ATOM 1684 C C . LYS A 0 202 . 107.836 -6.599 -65.805 1.00 30.26 202 A 1 ATOM 1685 C CB . LYS A 0 202 . 109.881 -6.948 -64.342 1.00 30.26 202 A 1 ATOM 1686 O O . LYS A 0 202 . 107.119 -5.932 -65.082 1.00 30.26 202 A 1 ATOM 1687 C CG . LYS A 0 202 . 111.373 -7.325 -64.398 1.00 30.26 202 A 1 ATOM 1688 C CD . LYS A 0 202 . 112.028 -7.299 -63.017 1.00 30.26 202 A 1 ATOM 1689 C CE . LYS A 0 202 . 113.541 -7.473 -63.187 1.00 30.26 202 A 1 ATOM 1690 N NZ . LYS A 0 202 . 114.259 -7.240 -61.913 1.00 30.26 202 A 1 ATOM 1691 N N . ALA A 0 203 . 107.278 -7.271 -66.809 1.00 27.28 203 A 1 ATOM 1692 C CA . ALA A 0 203 . 107.187 -8.724 -67.026 1.00 27.28 203 A 1 ATOM 1693 C C . ALA A 0 203 . 105.970 -9.382 -66.340 1.00 27.28 203 A 1 ATOM 1694 C CB . ALA A 0 203 . 108.494 -9.497 -66.809 1.00 27.28 203 A 1 ATOM 1695 O O . ALA A 0 203 . 105.884 -9.514 -65.124 1.00 27.28 203 A 1 ATOM 1696 N N . SER A 0 204 . 105.074 -9.828 -67.221 1.00 30.81 204 A 1 ATOM 1697 C CA . SER A 0 204 . 103.918 -10.711 -67.069 1.00 30.81 204 A 1 ATOM 1698 C C . SER A 0 204 . 104.073 -11.843 -66.042 1.00 30.81 204 A 1 ATOM 1699 C CB . SER A 0 204 . 103.724 -11.336 -68.460 1.00 30.81 204 A 1 ATOM 1700 O O . SER A 0 204 . 104.985 -12.664 -66.141 1.00 30.81 204 A 1 ATOM 1701 O OG . SER A 0 204 . 102.563 -12.128 -68.531 1.00 30.81 204 A 1 ATOM 1702 N N . LYS A 0 205 . 103.111 -11.938 -65.118 1.00 39.24 205 A 1 ATOM 1703 C CA . LYS A 0 205 . 102.638 -13.176 -64.480 1.00 39.24 205 A 1 ATOM 1704 C C . LYS A 0 205 . 101.168 -12.962 -64.133 1.00 39.24 205 A 1 ATOM 1705 C CB . LYS A 0 205 . 103.474 -13.534 -63.232 1.00 39.24 205 A 1 ATOM 1706 O O . LYS A 0 205 . 100.817 -11.913 -63.617 1.00 39.24 205 A 1 ATOM 1707 C CG . LYS A 0 205 . 104.469 -14.666 -63.540 1.00 39.24 205 A 1 ATOM 1708 C CD . LYS A 0 205 . 105.460 -14.898 -62.396 1.00 39.24 205 A 1 ATOM 1709 C CE . LYS A 0 205 . 106.487 -15.951 -62.829 1.00 39.24 205 A 1 ATOM 1710 N NZ . LYS A 0 205 . 107.501 -16.192 -61.773 1.00 39.24 205 A 1 ATOM 1711 N N . VAL A 0 206 . 100.315 -13.930 -64.447 1.00 40.99 206 A 1 ATOM 1712 C CA . VAL A 0 206 . 98.893 -13.961 -64.077 1.00 40.99 206 A 1 ATOM 1713 C C . VAL A 0 206 . 98.828 -14.039 -62.549 1.00 40.99 206 A 1 ATOM 1714 C CB . VAL A 0 206 . 98.222 -15.163 -64.778 1.00 40.99 206 A 1 ATOM 1715 O O . VAL A 0 206 . 99.041 -15.100 -61.968 1.00 40.99 206 A 1 ATOM 1716 C CG1 . VAL A 0 206 . 96.755 -15.348 -64.387 1.00 40.99 206 A 1 ATOM 1717 C CG2 . VAL A 0 206 . 98.284 -14.992 -66.306 1.00 40.99 206 A 1 ATOM 1718 N N . ILE A 0 207 . 98.694 -12.884 -61.893 1.00 45.64 207 A 1 ATOM 1719 C CA . ILE A 0 207 . 98.745 -12.774 -60.434 1.00 45.64 207 A 1 ATOM 1720 C C . ILE A 0 207 . 97.420 -13.318 -59.876 1.00 45.64 207 A 1 ATOM 1721 C CB . ILE A 0 207 . 99.013 -11.323 -59.949 1.00 45.64 207 A 1 ATOM 1722 O O . ILE A 0 207 . 96.364 -12.997 -60.423 1.00 45.64 207 A 1 ATOM 1723 C CG1 . ILE A 0 207 . 100.245 -10.696 -60.639 1.00 45.64 207 A 1 ATOM 1724 C CG2 . ILE A 0 207 . 99.249 -11.297 -58.426 1.00 45.64 207 A 1 ATOM 1725 C CD1 . ILE A 0 207 . 100.467 -9.201 -60.392 1.00 45.64 207 A 1 ATOM 1726 N N . PRO A 0 208 . 97.445 -14.054 -58.757 1.00 53.93 208 A 1 ATOM 1727 C CA . PRO A 0 208 . 96.278 -14.388 -57.937 1.00 53.93 208 A 1 ATOM 1728 C C . PRO A 0 208 . 95.302 -13.239 -57.595 1.00 53.93 208 A 1 ATOM 1729 C CB . PRO A 0 208 . 96.875 -14.992 -56.661 1.00 53.93 208 A 1 ATOM 1730 O O . PRO A 0 208 . 94.275 -13.520 -57.001 1.00 53.93 208 A 1 ATOM 1731 C CG . PRO A 0 208 . 98.164 -15.648 -57.150 1.00 53.93 208 A 1 ATOM 1732 C CD . PRO A 0 208 . 98.641 -14.690 -58.227 1.00 53.93 208 A 1 ATOM 1733 N N . ILE A 0 209 . 95.549 -11.984 -57.996 1.00 64.18 209 A 1 ATOM 1734 C CA . ILE A 0 209 . 94.679 -10.819 -57.755 1.00 64.18 209 A 1 ATOM 1735 C C . ILE A 0 209 . 93.254 -11.036 -58.277 1.00 64.18 209 A 1 ATOM 1736 C CB . ILE A 0 209 . 95.311 -9.538 -58.355 1.00 64.18 209 A 1 ATOM 1737 O O . ILE A 0 209 . 92.325 -10.790 -57.530 1.00 64.18 209 A 1 ATOM 1738 C CG1 . ILE A 0 209 . 96.564 -9.129 -57.548 1.00 64.18 209 A 1 ATOM 1739 C CG2 . ILE A 0 209 . 94.327 -8.354 -58.369 1.00 64.18 209 A 1 ATOM 1740 C CD1 . ILE A 0 209 . 97.501 -8.185 -58.314 1.00 64.18 209 A 1 ATOM 1741 N N . PHE A 0 210 . 93.044 -11.558 -59.494 1.00 68.91 210 A 1 ATOM 1742 C CA . PHE A 0 210 . 91.672 -11.770 -60.001 1.00 68.91 210 A 1 ATOM 1743 C C . PHE A 0 210 . 90.909 -12.834 -59.196 1.00 68.91 210 A 1 ATOM 1744 C CB . PHE A 0 210 . 91.718 -12.161 -61.486 1.00 68.91 210 A 1 ATOM 1745 O O . PHE A 0 210 . 89.705 -12.724 -58.979 1.00 68.91 210 A 1 ATOM 1746 C CG . PHE A 0 210 . 90.347 -12.351 -62.119 1.00 68.91 210 A 1 ATOM 1747 C CD1 . PHE A 0 210 . 89.828 -13.642 -62.339 1.00 68.91 210 A 1 ATOM 1748 C CD2 . PHE A 0 210 . 89.579 -11.225 -62.472 1.00 68.91 210 A 1 ATOM 1749 C CE1 . PHE A 0 210 . 88.560 -13.805 -62.929 1.00 68.91 210 A 1 ATOM 1750 C CE2 . PHE A 0 210 . 88.313 -11.388 -63.062 1.00 68.91 210 A 1 ATOM 1751 C CZ . PHE A 0 210 . 87.806 -12.677 -63.298 1.00 68.91 210 A 1 ATOM 1752 N N . VAL A 0 211 . 91.621 -13.868 -58.735 1.00 72.16 211 A 1 ATOM 1753 C CA . VAL A 0 211 . 91.044 -14.900 -57.864 1.00 72.16 211 A 1 ATOM 1754 C C . VAL A 0 211 . 90.742 -14.312 -56.485 1.00 72.16 211 A 1 ATOM 1755 C CB . VAL A 0 211 . 91.970 -16.128 -57.770 1.00 72.16 211 A 1 ATOM 1756 O O . VAL A 0 211 . 89.687 -14.599 -55.925 1.00 72.16 211 A 1 ATOM 1757 C CG1 . VAL A 0 211 . 91.390 -17.217 -56.859 1.00 72.16 211 A 1 ATOM 1758 C CG2 . VAL A 0 211 . 92.195 -16.754 -59.156 1.00 72.16 211 A 1 ATOM 1759 N N . GLU A 0 212 . 91.623 -13.457 -55.963 1.00 75.55 212 A 1 ATOM 1760 C CA . GLU A 0 212 . 91.420 -12.764 -54.690 1.00 75.55 212 A 1 ATOM 1761 C C . GLU A 0 212 . 90.274 -11.739 -54.771 1.00 75.55 212 A 1 ATOM 1762 C CB . GLU A 0 212 . 92.740 -12.120 -54.217 1.00 75.55 212 A 1 ATOM 1763 O O . GLU A 0 212 . 89.484 -11.657 -53.838 1.00 75.55 212 A 1 ATOM 1764 C CG . GLU A 0 212 . 92.947 -12.240 -52.694 1.00 75.55 212 A 1 ATOM 1765 C CD . GLU A 0 212 . 93.214 -13.685 -52.214 1.00 75.55 212 A 1 ATOM 1766 O OE1 . GLU A 0 212 . 92.651 -14.104 -51.165 1.00 75.55 212 A 1 ATOM 1767 O OE2 . GLU A 0 212 . 93.991 -14.401 -52.885 1.00 75.55 212 A 1 ATOM 1768 N N . ASP A 0 213 . 90.105 -11.037 -55.895 1.00 82.53 213 A 1 ATOM 1769 C CA . ASP A 0 213 . 89.003 -10.097 -56.133 1.00 82.53 213 A 1 ATOM 1770 C C . ASP A 0 213 . 87.652 -10.826 -56.174 1.00 82.53 213 A 1 ATOM 1771 C CB . ASP A 0 213 . 89.219 -9.326 -57.451 1.00 82.53 213 A 1 ATOM 1772 O O . ASP A 0 213 . 86.709 -10.427 -55.488 1.00 82.53 213 A 1 ATOM 1773 C CG . ASP A 0 213 . 90.320 -8.255 -57.414 1.00 82.53 213 A 1 ATOM 1774 O OD1 . ASP A 0 213 . 90.713 -7.827 -56.305 1.00 82.53 213 A 1 ATOM 1775 O OD2 . ASP A 0 213 . 90.729 -7.834 -58.522 1.00 82.53 213 A 1 ATOM 1776 N N . LEU A 0 214 . 87.555 -11.941 -56.915 1.00 80.83 214 A 1 ATOM 1777 C CA . LEU A 0 214 . 86.340 -12.769 -56.934 1.00 80.83 214 A 1 ATOM 1778 C C . LEU A 0 214 . 86.029 -13.362 -55.558 1.00 80.83 214 A 1 ATOM 1779 C CB . LEU A 0 214 . 86.459 -13.912 -57.961 1.00 80.83 214 A 1 ATOM 1780 O O . LEU A 0 214 . 84.862 -13.441 -55.172 1.00 80.83 214 A 1 ATOM 1781 C CG . LEU A 0 214 . 85.753 -13.601 -59.288 1.00 80.83 214 A 1 ATOM 1782 C CD1 . LEU A 0 214 . 86.579 -12.663 -60.161 1.00 80.83 214 A 1 ATOM 1783 C CD2 . LEU A 0 214 . 85.498 -14.893 -60.066 1.00 80.83 214 A 1 ATOM 1784 N N . LYS A 0 215 . 87.056 -13.781 -54.816 1.00 87.21 215 A 1 ATOM 1785 C CA . LYS A 0 215 . 86.905 -14.275 -53.447 1.00 87.21 215 A 1 ATOM 1786 C C . LYS A 0 215 . 86.408 -13.171 -52.512 1.00 87.21 215 A 1 ATOM 1787 C CB . LYS A 0 215 . 88.243 -14.869 -53.010 1.00 87.21 215 A 1 ATOM 1788 O O . LYS A 0 215 . 85.476 -13.410 -51.751 1.00 87.21 215 A 1 ATOM 1789 C CG . LYS A 0 215 . 88.227 -15.385 -51.569 1.00 87.21 215 A 1 ATOM 1790 C CD . LYS A 0 215 . 89.603 -15.973 -51.267 1.00 87.21 215 A 1 ATOM 1791 C CE . LYS A 0 215 . 89.836 -16.038 -49.763 1.00 87.21 215 A 1 ATOM 1792 N NZ . LYS A 0 215 . 91.291 -15.940 -49.508 1.00 87.21 215 A 1 ATOM 1793 N N . CYS A 0 216 . 86.955 -11.964 -52.623 1.00 86.77 216 A 1 ATOM 1794 C CA . CYS A 0 216 . 86.534 -10.800 -51.847 1.00 86.77 216 A 1 ATOM 1795 C C . CYS A 0 216 . 85.066 -10.429 -52.136 1.00 86.77 216 A 1 ATOM 1796 C CB . CYS A 0 216 . 87.514 -9.662 -52.171 1.00 86.77 216 A 1 ATOM 1797 O O . CYS A 0 216 . 84.304 -10.133 -51.217 1.00 86.77 216 A 1 ATOM 1798 S SG . CYS A 0 216 . 87.524 -8.402 -50.866 1.00 86.77 216 A 1 ATOM 1799 N N . GLU A 0 217 . 84.621 -10.519 -53.394 1.00 88.09 217 A 1 ATOM 1800 C CA . GLU A 0 217 . 83.212 -10.311 -53.754 1.00 88.09 217 A 1 ATOM 1801 C C . GLU A 0 217 . 82.295 -11.438 -53.254 1.00 88.09 217 A 1 ATOM 1802 C CB . GLU A 0 217 . 83.068 -10.096 -55.270 1.00 88.09 217 A 1 ATOM 1803 O O . GLU A 0 217 . 81.221 -11.163 -52.718 1.00 88.09 217 A 1 ATOM 1804 C CG . GLU A 0 217 . 83.539 -8.697 -55.719 1.00 88.09 217 A 1 ATOM 1805 C CD . GLU A 0 217 . 82.779 -7.544 -55.028 1.00 88.09 217 A 1 ATOM 1806 O OE1 . GLU A 0 217 . 83.386 -6.483 -54.731 1.00 88.09 217 A 1 ATOM 1807 O OE2 . GLU A 0 217 . 81.584 -7.716 -54.710 1.00 88.09 217 A 1 ATOM 1808 N N . LEU A 0 218 . 82.715 -12.705 -53.333 1.00 85.81 218 A 1 ATOM 1809 C CA . LEU A 0 218 . 81.969 -13.818 -52.731 1.00 85.81 218 A 1 ATOM 1810 C C . LEU A 0 218 . 81.808 -13.645 -51.216 1.00 85.81 218 A 1 ATOM 1811 C CB . LEU A 0 218 . 82.659 -15.157 -53.060 1.00 85.81 218 A 1 ATOM 1812 O O . LEU A 0 218 . 80.709 -13.828 -50.693 1.00 85.81 218 A 1 ATOM 1813 C CG . LEU A 0 218 . 81.933 -15.947 -54.158 1.00 85.81 218 A 1 ATOM 1814 C CD1 . LEU A 0 218 . 82.824 -17.088 -54.650 1.00 85.81 218 A 1 ATOM 1815 C CD2 . LEU A 0 218 . 80.624 -16.557 -53.642 1.00 85.81 218 A 1 ATOM 1816 N N . GLU A 0 219 . 82.870 -13.235 -50.521 1.00 91.39 219 A 1 ATOM 1817 C CA . GLU A 0 219 . 82.828 -12.915 -49.092 1.00 91.39 219 A 1 ATOM 1818 C C . GLU A 0 219 . 81.878 -11.741 -48.812 1.00 91.39 219 A 1 ATOM 1819 C CB . GLU A 0 219 . 84.247 -12.608 -48.581 1.00 91.39 219 A 1 ATOM 1820 O O . GLU A 0 219 . 81.077 -11.800 -47.877 1.00 91.39 219 A 1 ATOM 1821 C CG . GLU A 0 219 . 85.113 -13.875 -48.436 1.00 91.39 219 A 1 ATOM 1822 C CD . GLU A 0 219 . 86.579 -13.582 -48.060 1.00 91.39 219 A 1 ATOM 1823 O OE1 . GLU A 0 219 . 87.404 -14.527 -48.144 1.00 91.39 219 A 1 ATOM 1824 O OE2 . GLU A 0 219 . 86.876 -12.434 -47.659 1.00 91.39 219 A 1 ATOM 1825 N N . ARG A 0 220 . 81.874 -10.698 -49.653 1.00 90.98 220 A 1 ATOM 1826 C CA . ARG A 0 220 . 80.918 -9.582 -49.553 1.00 90.98 220 A 1 ATOM 1827 C C . ARG A 0 220 . 79.472 -10.036 -49.721 1.00 90.98 220 A 1 ATOM 1828 C CB . ARG A 0 220 . 81.249 -8.513 -50.597 1.00 90.98 220 A 1 ATOM 1829 O O . ARG A 0 220 . 78.630 -9.647 -48.908 1.00 90.98 220 A 1 ATOM 1830 C CG . ARG A 0 220 . 82.434 -7.650 -50.172 1.00 90.98 220 A 1 ATOM 1831 C CD . ARG A 0 220 . 82.846 -6.757 -51.341 1.00 90.98 220 A 1 ATOM 1832 N NE . ARG A 0 220 . 83.530 -5.553 -50.853 1.00 90.98 220 A 1 ATOM 1833 N NH1 . ARG A 0 220 . 83.452 -4.412 -52.844 1.00 90.98 220 A 1 ATOM 1834 N NH2 . ARG A 0 220 . 84.253 -3.411 -51.006 1.00 90.98 220 A 1 ATOM 1835 C CZ . ARG A 0 220 . 83.737 -4.469 -51.572 1.00 90.98 220 A 1 ATOM 1836 N N . TYR A 0 221 . 79.181 -10.866 -50.723 1.00 91.86 221 A 1 ATOM 1837 C CA . TYR A 0 221 . 77.845 -11.428 -50.930 1.00 91.86 221 A 1 ATOM 1838 C C . TYR A 0 221 . 77.424 -12.332 -49.776 1.00 91.86 221 A 1 ATOM 1839 C CB . TYR A 0 221 . 77.774 -12.199 -52.254 1.00 91.86 221 A 1 ATOM 1840 O O . TYR A 0 221 . 76.287 -12.235 -49.322 1.00 91.86 221 A 1 ATOM 1841 C CG . TYR A 0 221 . 77.650 -11.311 -53.474 1.00 91.86 221 A 1 ATOM 1842 C CD1 . TYR A 0 221 . 76.520 -10.483 -53.625 1.00 91.86 221 A 1 ATOM 1843 C CD2 . TYR A 0 221 . 78.651 -11.319 -54.462 1.00 91.86 221 A 1 ATOM 1844 C CE1 . TYR A 0 221 . 76.403 -9.646 -54.750 1.00 91.86 221 A 1 ATOM 1845 C CE2 . TYR A 0 221 . 78.540 -10.482 -55.586 1.00 91.86 221 A 1 ATOM 1846 O OH . TYR A 0 221 . 77.305 -8.847 -56.827 1.00 91.86 221 A 1 ATOM 1847 C CZ . TYR A 0 221 . 77.418 -9.644 -55.732 1.00 91.86 221 A 1 ATOM 1848 N N . GLN A 0 222 . 78.331 -13.153 -49.248 1.00 94.16 222 A 1 ATOM 1849 C CA . GLN A 0 222 . 78.059 -13.995 -48.087 1.00 94.16 222 A 1 ATOM 1850 C C . GLN A 0 222 . 77.754 -13.147 -46.844 1.00 94.16 222 A 1 ATOM 1851 C CB . GLN A 0 222 . 79.251 -14.934 -47.871 1.00 94.16 222 A 1 ATOM 1852 O O . GLN A 0 222 . 76.772 -13.399 -46.150 1.00 94.16 222 A 1 ATOM 1853 C CG . GLN A 0 222 . 78.957 -15.980 -46.788 1.00 94.16 222 A 1 ATOM 1854 C CD . GLN A 0 222 . 80.076 -17.004 -46.636 1.00 94.16 222 A 1 ATOM 1855 N NE2 . GLN A 0 222 . 79.894 -17.995 -45.791 1.00 94.16 222 A 1 ATOM 1856 O OE1 . GLN A 0 222 . 81.124 -16.951 -47.252 1.00 94.16 222 A 1 ATOM 1857 N N . ILE A 0 223 . 78.527 -12.086 -46.595 1.00 93.66 223 A 1 ATOM 1858 C CA . ILE A 0 223 . 78.271 -11.148 -45.494 1.00 93.66 223 A 1 ATOM 1859 C C . ILE A 0 223 . 76.927 -10.429 -45.687 1.00 93.66 223 A 1 ATOM 1860 C CB . ILE A 0 223 . 79.447 -10.151 -45.359 1.00 93.66 223 A 1 ATOM 1861 O O . ILE A 0 223 . 76.180 -10.259 -44.722 1.00 93.66 223 A 1 ATOM 1862 C CG1 . ILE A 0 223 . 80.721 -10.869 -44.857 1.00 93.66 223 A 1 ATOM 1863 C CG2 . ILE A 0 223 . 79.097 -9.000 -44.392 1.00 93.66 223 A 1 ATOM 1864 C CD1 . ILE A 0 223 . 82.006 -10.059 -45.081 1.00 93.66 223 A 1 ATOM 1865 N N . ALA A 0 224 . 76.598 -9.992 -46.904 1.00 94.31 224 A 1 ATOM 1866 C CA . ALA A 0 224 . 75.320 -9.347 -47.206 1.00 94.31 224 A 1 ATOM 1867 C C . ALA A 0 224 . 74.134 -10.313 -47.044 1.00 94.31 224 A 1 ATOM 1868 C CB . ALA A 0 224 . 75.387 -8.765 -48.621 1.00 94.31 224 A 1 ATOM 1869 O O . ALA A 0 224 . 73.102 -9.937 -46.484 1.00 94.31 224 A 1 ATOM 1870 N N . PHE A 0 225 . 74.293 -11.566 -47.467 1.00 93.85 225 A 1 ATOM 1871 C CA . PHE A 0 225 . 73.311 -12.629 -47.276 1.00 93.85 225 A 1 ATOM 1872 C C . PHE A 0 225 . 73.075 -12.913 -45.788 1.00 93.85 225 A 1 ATOM 1873 C CB . PHE A 0 225 . 73.775 -13.882 -48.021 1.00 93.85 225 A 1 ATOM 1874 O O . PHE A 0 225 . 71.938 -12.899 -45.332 1.00 93.85 225 A 1 ATOM 1875 C CG . PHE A 0 225 . 72.807 -15.033 -47.874 1.00 93.85 225 A 1 ATOM 1876 C CD1 . PHE A 0 225 . 73.046 -16.042 -46.923 1.00 93.85 225 A 1 ATOM 1877 C CD2 . PHE A 0 225 . 71.637 -15.067 -48.655 1.00 93.85 225 A 1 ATOM 1878 C CE1 . PHE A 0 225 . 72.123 -17.089 -46.763 1.00 93.85 225 A 1 ATOM 1879 C CE2 . PHE A 0 225 . 70.714 -16.114 -48.495 1.00 93.85 225 A 1 ATOM 1880 C CZ . PHE A 0 225 . 70.958 -17.126 -47.550 1.00 93.85 225 A 1 ATOM 1881 N N . GLU A 0 226 . 74.133 -13.059 -44.990 1.00 95.03 226 A 1 ATOM 1882 C CA . GLU A 0 226 . 74.005 -13.248 -43.539 1.00 95.03 226 A 1 ATOM 1883 C C . GLU A 0 226 . 73.357 -12.035 -42.851 1.00 95.03 226 A 1 ATOM 1884 C CB . GLU A 0 226 . 75.388 -13.532 -42.931 1.00 95.03 226 A 1 ATOM 1885 O O . GLU A 0 226 . 72.533 -12.190 -41.950 1.00 95.03 226 A 1 ATOM 1886 C CG . GLU A 0 226 . 75.909 -14.945 -43.249 1.00 95.03 226 A 1 ATOM 1887 C CD . GLU A 0 226 . 75.018 -16.065 -42.685 1.00 95.03 226 A 1 ATOM 1888 O OE1 . GLU A 0 226 . 75.011 -17.165 -43.278 1.00 95.03 226 A 1 ATOM 1889 O OE2 . GLU A 0 226 . 74.336 -15.821 -41.661 1.00 95.03 226 A 1 ATOM 1890 N N . LYS A 0 227 . 73.673 -10.808 -43.288 1.00 95.17 227 A 1 ATOM 1891 C CA . LYS A 0 227 . 73.020 -9.589 -42.778 1.00 95.17 227 A 1 ATOM 1892 C C . LYS A 0 227 . 71.527 -9.555 -43.110 1.00 95.17 227 A 1 ATOM 1893 C CB . LYS A 0 227 . 73.714 -8.336 -43.326 1.00 95.17 227 A 1 ATOM 1894 O O . LYS A 0 227 . 70.725 -9.250 -42.234 1.00 95.17 227 A 1 ATOM 1895 C CG . LYS A 0 227 . 75.043 -8.040 -42.619 1.00 95.17 227 A 1 ATOM 1896 C CD . LYS A 0 227 . 75.745 -6.867 -43.313 1.00 95.17 227 A 1 ATOM 1897 C CE . LYS A 0 227 . 77.078 -6.556 -42.628 1.00 95.17 227 A 1 ATOM 1898 N NZ . LYS A 0 227 . 77.781 -5.436 -43.302 1.00 95.17 227 A 1 ATOM 1899 N N . THR A 0 228 . 71.148 -9.865 -44.347 1.00 94.19 228 A 1 ATOM 1900 C CA . THR A 0 228 . 69.737 -9.872 -44.774 1.00 94.19 228 A 1 ATOM 1901 C C . THR A 0 228 . 68.946 -11.004 -44.129 1.00 94.19 228 A 1 ATOM 1902 C CB . THR A 0 228 . 69.580 -9.941 -46.298 1.00 94.19 228 A 1 ATOM 1903 O O . THR A 0 228 . 67.827 -10.767 -43.686 1.00 94.19 228 A 1 ATOM 1904 C CG2 . THR A 0 228 . 69.993 -8.636 -46.974 1.00 94.19 228 A 1 ATOM 1905 O OG1 . THR A 0 228 . 70.376 -10.955 -46.852 1.00 94.19 228 A 1 ATOM 1906 N N . LYS A 0 229 . 69.544 -12.190 -43.973 1.00 95.69 229 A 1 ATOM 1907 C CA . LYS A 0 229 . 68.966 -13.302 -43.211 1.00 95.69 229 A 1 ATOM 1908 C C . LYS A 0 229 . 68.689 -12.903 -41.763 1.00 95.69 229 A 1 ATOM 1909 C CB . LYS A 0 229 . 69.911 -14.506 -43.302 1.00 95.69 229 A 1 ATOM 1910 O O . LYS A 0 229 . 67.572 -13.083 -41.296 1.00 95.69 229 A 1 ATOM 1911 C CG . LYS A 0 229 . 69.348 -15.718 -42.553 1.00 95.69 229 A 1 ATOM 1912 C CD . LYS A 0 229 . 70.331 -16.884 -42.636 1.00 95.69 229 A 1 ATOM 1913 C CE . LYS A 0 229 . 69.829 -18.002 -41.727 1.00 95.69 229 A 1 ATOM 1914 N NZ . LYS A 0 229 . 70.839 -19.073 -41.615 1.00 95.69 229 A 1 ATOM 1915 N N . LYS A 0 230 . 69.660 -12.282 -41.084 1.00 95.77 230 A 1 ATOM 1916 C CA . LYS A 0 230 . 69.465 -11.761 -39.721 1.00 95.77 230 A 1 ATOM 1917 C C . LYS A 0 230 . 68.356 -10.714 -39.653 1.00 95.77 230 A 1 ATOM 1918 C CB . LYS A 0 230 . 70.775 -11.183 -39.177 1.00 95.77 230 A 1 ATOM 1919 O O . LYS A 0 230 . 67.549 -10.764 -38.735 1.00 95.77 230 A 1 ATOM 1920 C CG . LYS A 0 230 . 71.742 -12.298 -38.771 1.00 95.77 230 A 1 ATOM 1921 C CD . LYS A 0 230 . 73.078 -11.706 -38.320 1.00 95.77 230 A 1 ATOM 1922 C CE . LYS A 0 230 . 74.020 -12.862 -37.988 1.00 95.77 230 A 1 ATOM 1923 N NZ . LYS A 0 230 . 75.328 -12.379 -37.489 1.00 95.77 230 A 1 ATOM 1924 N N . LEU A 0 231 . 68.288 -9.786 -40.612 1.00 95.76 231 A 1 ATOM 1925 C CA . LEU A 0 231 . 67.207 -8.793 -40.663 1.00 95.76 231 A 1 ATOM 1926 C C . LEU A 0 231 . 65.835 -9.452 -40.861 1.00 95.76 231 A 1 ATOM 1927 C CB . LEU A 0 231 . 67.481 -7.755 -41.765 1.00 95.76 231 A 1 ATOM 1928 O O . LEU A 0 231 . 64.881 -9.081 -40.179 1.00 95.76 231 A 1 ATOM 1929 C CG . LEU A 0 231 . 68.592 -6.745 -41.427 1.00 95.76 231 A 1 ATOM 1930 C CD1 . LEU A 0 231 . 68.882 -5.884 -42.658 1.00 95.76 231 A 1 ATOM 1931 C CD2 . LEU A 0 231 . 68.211 -5.812 -40.275 1.00 95.76 231 A 1 ATOM 1932 N N . LEU A 0 232 . 65.743 -10.456 -41.735 1.00 94.93 232 A 1 ATOM 1933 C CA . LEU A 0 232 . 64.517 -11.222 -41.944 1.00 94.93 232 A 1 ATOM 1934 C C . LEU A 0 232 . 64.106 -11.972 -40.672 1.00 94.93 232 A 1 ATOM 1935 C CB . LEU A 0 232 . 64.707 -12.165 -43.144 1.00 94.93 232 A 1 ATOM 1936 O O . LEU A 0 232 . 62.954 -11.871 -40.277 1.00 94.93 232 A 1 ATOM 1937 C CG . LEU A 0 232 . 63.445 -12.965 -43.519 1.00 94.93 232 A 1 ATOM 1938 C CD1 . LEU A 0 232 . 62.294 -12.059 -43.965 1.00 94.93 232 A 1 ATOM 1939 C CD2 . LEU A 0 232 . 63.775 -13.918 -44.669 1.00 94.93 232 A 1 ATOM 1940 N N . GLU A 0 233 . 65.041 -12.641 -39.992 1.00 95.50 233 A 1 ATOM 1941 C CA . GLU A 0 233 . 64.792 -13.323 -38.713 1.00 95.50 233 A 1 ATOM 1942 C C . GLU A 0 233 . 64.336 -12.347 -37.615 1.00 95.50 233 A 1 ATOM 1943 C CB . GLU A 0 233 . 66.062 -14.062 -38.255 1.00 95.50 233 A 1 ATOM 1944 O O . GLU A 0 233 . 63.412 -12.641 -36.859 1.00 95.50 233 A 1 ATOM 1945 C CG . GLU A 0 233 . 66.350 -15.337 -39.069 1.00 95.50 233 A 1 ATOM 1946 C CD . GLU A 0 233 . 67.718 -15.976 -38.753 1.00 95.50 233 A 1 ATOM 1947 O OE1 . GLU A 0 233 . 68.058 -16.985 -39.421 1.00 95.50 233 A 1 ATOM 1948 O OE2 . GLU A 0 233 . 68.462 -15.452 -37.890 1.00 95.50 233 A 1 ATOM 1949 N N . THR A 0 234 . 64.935 -11.153 -37.528 1.00 94.54 234 A 1 ATOM 1950 C CA . THR A 0 234 . 64.472 -10.133 -36.573 1.00 94.54 234 A 1 ATOM 1951 C C . THR A 0 234 . 63.071 -9.631 -36.901 1.00 94.54 234 A 1 ATOM 1952 C CB . THR A 0 234 . 65.421 -8.933 -36.458 1.00 94.54 234 A 1 ATOM 1953 O O . THR A 0 234 . 62.293 -9.354 -35.989 1.00 94.54 234 A 1 ATOM 1954 C CG2 . THR A 0 234 . 66.753 -9.317 -35.816 1.00 94.54 234 A 1 ATOM 1955 O OG1 . THR A 0 234 . 65.708 -8.298 -37.683 1.00 94.54 234 A 1 ATOM 1956 N N . GLU A 0 235 . 62.727 -9.549 -38.187 1.00 94.13 235 A 1 ATOM 1957 C CA . GLU A 0 235 . 61.406 -9.118 -38.626 1.00 94.13 235 A 1 ATOM 1958 C C . GLU A 0 235 . 60.343 -10.186 -38.392 1.00 94.13 235 A 1 ATOM 1959 C CB . GLU A 0 235 . 61.456 -8.700 -40.107 1.00 94.13 235 A 1 ATOM 1960 O O . GLU A 0 235 . 59.265 -9.862 -37.901 1.00 94.13 235 A 1 ATOM 1961 C CG . GLU A 0 235 . 60.151 -8.047 -40.591 1.00 94.13 235 A 1 ATOM 1962 C CD . GLU A 0 235 . 59.806 -6.786 -39.797 1.00 94.13 235 A 1 ATOM 1963 O OE1 . GLU A 0 235 . 58.675 -6.261 -39.901 1.00 94.13 235 A 1 ATOM 1964 O OE2 . GLU A 0 235 . 60.679 -6.263 -39.062 1.00 94.13 235 A 1 ATOM 1965 N N . THR A 0 236 . 60.650 -11.457 -38.666 1.00 94.72 236 A 1 ATOM 1966 C CA . THR A 0 236 . 59.750 -12.575 -38.359 1.00 94.72 236 A 1 ATOM 1967 C C . THR A 0 236 . 59.523 -12.679 -36.857 1.00 94.72 236 A 1 ATOM 1968 C CB . THR A 0 236 . 60.253 -13.915 -38.921 1.00 94.72 236 A 1 ATOM 1969 O O . THR A 0 236 . 58.375 -12.744 -36.430 1.00 94.72 236 A 1 ATOM 1970 C CG2 . THR A 0 236 . 60.256 -13.925 -40.450 1.00 94.72 236 A 1 ATOM 1971 O OG1 . THR A 0 236 . 61.562 -14.208 -38.502 1.00 94.72 236 A 1 ATOM 1972 N N . CYS A 0 237 . 60.576 -12.557 -36.039 1.00 96.02 237 A 1 ATOM 1973 C CA . CYS A 0 237 . 60.442 -12.499 -34.581 1.00 96.02 237 A 1 ATOM 1974 C C . CYS A 0 237 . 59.571 -11.316 -34.125 1.00 96.02 237 A 1 ATOM 1975 C CB . CYS A 0 237 . 61.841 -12.391 -33.958 1.00 96.02 237 A 1 ATOM 1976 O O . CYS A 0 237 . 58.750 -11.459 -33.219 1.00 96.02 237 A 1 ATOM 1977 S SG . CYS A 0 237 . 62.663 -14.008 -33.981 1.00 96.02 237 A 1 ATOM 1978 N N . ARG A 0 238 . 59.717 -10.138 -34.748 1.00 95.56 238 A 1 ATOM 1979 C CA . ARG A 0 238 . 58.891 -8.960 -34.442 1.00 95.56 238 A 1 ATOM 1980 C C . ARG A 0 238 . 57.427 -9.167 -34.839 1.00 95.56 238 A 1 ATOM 1981 C CB . ARG A 0 238 . 59.510 -7.729 -35.119 1.00 95.56 238 A 1 ATOM 1982 O O . ARG A 0 238 . 56.541 -8.783 -34.076 1.00 95.56 238 A 1 ATOM 1983 C CG . ARG A 0 238 . 58.749 -6.440 -34.787 1.00 95.56 238 A 1 ATOM 1984 C CD . ARG A 0 238 . 59.493 -5.203 -35.299 1.00 95.56 238 A 1 ATOM 1985 N NE . ARG A 0 238 . 59.531 -5.108 -36.775 1.00 95.56 238 A 1 ATOM 1986 N NH1 . ARG A 0 238 . 58.883 -2.906 -37.019 1.00 95.56 238 A 1 ATOM 1987 N NH2 . ARG A 0 238 . 59.459 -3.993 -38.779 1.00 95.56 238 A 1 ATOM 1988 C CZ . ARG A 0 238 . 59.285 -4.035 -37.504 1.00 95.56 238 A 1 ATOM 1989 N N . ALA A 0 239 . 57.174 -9.771 -35.998 1.00 95.27 239 A 1 ATOM 1990 C CA . ALA A 0 239 . 55.834 -10.081 -36.483 1.00 95.27 239 A 1 ATOM 1991 C C . ALA A 0 239 . 55.131 -11.115 -35.588 1.00 95.27 239 A 1 ATOM 1992 C CB . ALA A 0 239 . 55.939 -10.553 -37.938 1.00 95.27 239 A 1 ATOM 1993 O O . ALA A 0 239 . 53.995 -10.891 -35.176 1.00 95.27 239 A 1 ATOM 1994 N N . GLU A 0 240 . 55.826 -12.190 -35.207 1.00 96.13 240 A 1 ATOM 1995 C CA . GLU A 0 240 . 55.319 -13.208 -34.279 1.00 96.13 240 A 1 ATOM 1996 C C . GLU A 0 240 . 55.025 -12.618 -32.891 1.00 96.13 240 A 1 ATOM 1997 C CB . GLU A 0 240 . 56.350 -14.339 -34.147 1.00 96.13 240 A 1 ATOM 1998 O O . GLU A 0 240 . 53.969 -12.879 -32.307 1.00 96.13 240 A 1 ATOM 1999 C CG . GLU A 0 240 . 56.433 -15.228 -35.398 1.00 96.13 240 A 1 ATOM 2000 C CD . GLU A 0 240 . 57.559 -16.274 -35.320 1.00 96.13 240 A 1 ATOM 2001 O OE1 . GLU A 0 240 . 57.752 -16.982 -36.335 1.00 96.13 240 A 1 ATOM 2002 O OE2 . GLU A 0 240 . 58.212 -16.380 -34.255 1.00 96.13 240 A 1 ATOM 2003 N N . ALA A 0 241 . 55.915 -11.762 -32.373 1.00 95.70 241 A 1 ATOM 2004 C CA . ALA A 0 241 . 55.690 -11.063 -31.110 1.00 95.70 241 A 1 ATOM 2005 C C . ALA A 0 241 . 54.443 -10.165 -31.182 1.00 95.70 241 A 1 ATOM 2006 C CB . ALA A 0 241 . 56.945 -10.265 -30.738 1.00 95.70 241 A 1 ATOM 2007 O O . ALA A 0 241 . 53.590 -10.229 -30.293 1.00 95.70 241 A 1 ATOM 2008 N N . ALA A 0 242 . 54.287 -9.383 -32.254 1.00 95.63 242 A 1 ATOM 2009 C CA . ALA A 0 242 . 53.114 -8.538 -32.467 1.00 95.63 242 A 1 ATOM 2010 C C . ALA A 0 242 . 51.813 -9.355 -32.577 1.00 95.63 242 A 1 ATOM 2011 C CB . ALA A 0 242 . 53.352 -7.678 -33.713 1.00 95.63 242 A 1 ATOM 2012 O O . ALA A 0 242 . 50.813 -8.992 -31.957 1.00 95.63 242 A 1 ATOM 2013 N N . GLU A 0 243 . 51.827 -10.486 -33.289 1.00 96.20 243 A 1 ATOM 2014 C CA . GLU A 0 243 . 50.673 -11.386 -33.398 1.00 96.20 243 A 1 ATOM 2015 C C . GLU A 0 243 . 50.297 -11.987 -32.034 1.00 96.20 243 A 1 ATOM 2016 C CB . GLU A 0 243 . 50.983 -12.501 -34.410 1.00 96.20 243 A 1 ATOM 2017 O O . GLU A 0 243 . 49.120 -12.040 -31.670 1.00 96.20 243 A 1 ATOM 2018 C CG . GLU A 0 243 . 49.717 -13.293 -34.771 1.00 96.20 243 A 1 ATOM 2019 C CD . GLU A 0 243 . 49.990 -14.549 -35.607 1.00 96.20 243 A 1 ATOM 2020 O OE1 . GLU A 0 243 . 49.117 -15.451 -35.545 1.00 96.20 243 A 1 ATOM 2021 O OE2 . GLU A 0 243 . 51.058 -14.660 -36.234 1.00 96.20 243 A 1 ATOM 2022 N N . SER A 0 244 . 51.292 -12.398 -31.241 1.00 94.61 244 A 1 ATOM 2023 C CA . SER A 0 244 . 51.070 -12.930 -29.893 1.00 94.61 244 A 1 ATOM 2024 C C . SER A 0 244 . 50.453 -11.885 -28.952 1.00 94.61 244 A 1 ATOM 2025 C CB . SER A 0 244 . 52.377 -13.499 -29.329 1.00 94.61 244 A 1 ATOM 2026 O O . SER A 0 244 . 49.516 -12.192 -28.209 1.00 94.61 244 A 1 ATOM 2027 O OG . SER A 0 244 . 53.233 -12.497 -28.818 1.00 94.61 244 A 1 ATOM 2028 N N . HIS A 0 245 . 50.910 -10.630 -29.037 1.00 95.80 245 A 1 ATOM 2029 C CA . HIS A 0 245 . 50.347 -9.513 -28.284 1.00 95.80 245 A 1 ATOM 2030 C C . HIS A 0 245 . 48.911 -9.217 -28.718 1.00 95.80 245 A 1 ATOM 2031 C CB . HIS A 0 245 . 51.249 -8.279 -28.426 1.00 95.80 245 A 1 ATOM 2032 O O . HIS A 0 245 . 48.033 -9.108 -27.862 1.00 95.80 245 A 1 ATOM 2033 C CG . HIS A 0 245 . 52.503 -8.363 -27.594 1.00 95.80 245 A 1 ATOM 2034 C CD2 . HIS A 0 245 . 53.791 -8.153 -28.009 1.00 95.80 245 A 1 ATOM 2035 N ND1 . HIS A 0 245 . 52.556 -8.642 -26.247 1.00 95.80 245 A 1 ATOM 2036 C CE1 . HIS A 0 245 . 53.842 -8.614 -25.864 1.00 95.80 245 A 1 ATOM 2037 N NE2 . HIS A 0 245 . 54.633 -8.307 -26.901 1.00 95.80 245 A 1 ATOM 2038 N N . GLN A 0 246 . 48.642 -9.183 -30.026 1.00 96.77 246 A 1 ATOM 2039 C CA . GLN A 0 246 . 47.295 -8.972 -30.555 1.00 96.77 246 A 1 ATOM 2040 C C . GLN A 0 246 . 46.328 -10.078 -30.108 1.00 96.77 246 A 1 ATOM 2041 C CB . GLN A 0 246 . 47.368 -8.898 -32.085 1.00 96.77 246 A 1 ATOM 2042 O O . GLN A 0 246 . 45.210 -9.787 -29.679 1.00 96.77 246 A 1 ATOM 2043 C CG . GLN A 0 246 . 46.006 -8.529 -32.692 1.00 96.77 246 A 1 ATOM 2044 C CD . GLN A 0 246 . 46.013 -8.525 -34.214 1.00 96.77 246 A 1 ATOM 2045 N NE2 . GLN A 0 246 . 45.052 -7.883 -34.842 1.00 96.77 246 A 1 ATOM 2046 O OE1 . GLN A 0 246 . 46.847 -9.106 -34.882 1.00 96.77 246 A 1 ATOM 2047 N N . LYS A 0 247 . 46.750 -11.347 -30.159 1.00 97.04 247 A 1 ATOM 2048 C CA . LYS A 0 247 . 45.954 -12.484 -29.670 1.00 97.04 247 A 1 ATOM 2049 C C . LYS A 0 247 . 45.648 -12.348 -28.181 1.00 97.04 247 A 1 ATOM 2050 C CB . LYS A 0 247 . 46.692 -13.798 -29.964 1.00 97.04 247 A 1 ATOM 2051 O O . LYS A 0 247 . 44.503 -12.537 -27.773 1.00 97.04 247 A 1 ATOM 2052 C CG . LYS A 0 247 . 46.535 -14.217 -31.432 1.00 97.04 247 A 1 ATOM 2053 C CD . LYS A 0 247 . 47.434 -15.414 -31.767 1.00 97.04 247 A 1 ATOM 2054 C CE . LYS A 0 247 . 47.059 -15.968 -33.145 1.00 97.04 247 A 1 ATOM 2055 N NZ . LYS A 0 247 . 48.059 -16.930 -33.661 1.00 97.04 247 A 1 ATOM 2056 N N . LEU A 0 248 . 46.637 -11.974 -27.368 1.00 95.97 248 A 1 ATOM 2057 C CA . LEU A 0 248 . 46.441 -11.753 -25.934 1.00 95.97 248 A 1 ATOM 2058 C C . LEU A 0 248 . 45.441 -10.619 -25.657 1.00 95.97 248 A 1 ATOM 2059 C CB . LEU A 0 248 . 47.808 -11.478 -25.285 1.00 95.97 248 A 1 ATOM 2060 O O . LEU A 0 248 . 44.591 -10.751 -24.776 1.00 95.97 248 A 1 ATOM 2061 C CG . LEU A 0 248 . 47.739 -11.255 -23.765 1.00 95.97 248 A 1 ATOM 2062 C CD1 . LEU A 0 248 . 47.274 -12.503 -23.012 1.00 95.97 248 A 1 ATOM 2063 C CD2 . LEU A 0 248 . 49.115 -10.852 -23.235 1.00 95.97 248 A 1 ATOM 2064 N N . GLU A 0 249 . 45.512 -9.514 -26.398 1.00 96.00 249 A 1 ATOM 2065 C CA . GLU A 0 249 . 44.548 -8.415 -26.282 1.00 96.00 249 A 1 ATOM 2066 C C . GLU A 0 249 . 43.136 -8.848 -26.687 1.00 96.00 249 A 1 ATOM 2067 C CB . GLU A 0 249 . 44.998 -7.217 -27.122 1.00 96.00 249 A 1 ATOM 2068 O O . GLU A 0 249 . 42.184 -8.600 -25.947 1.00 96.00 249 A 1 ATOM 2069 C CG . GLU A 0 249 . 46.195 -6.505 -26.480 1.00 96.00 249 A 1 ATOM 2070 C CD . GLU A 0 249 . 46.619 -5.246 -27.248 1.00 96.00 249 A 1 ATOM 2071 O OE1 . GLU A 0 249 . 47.385 -4.467 -26.639 1.00 96.00 249 A 1 ATOM 2072 O OE2 . GLU A 0 249 . 46.160 -5.062 -28.398 1.00 96.00 249 A 1 ATOM 2073 N N . GLN A 0 250 . 42.992 -9.569 -27.803 1.00 96.02 250 A 1 ATOM 2074 C CA . GLN A 0 250 . 41.706 -10.127 -28.228 1.00 96.02 250 A 1 ATOM 2075 C C . GLN A 0 250 . 41.109 -11.065 -27.175 1.00 96.02 250 A 1 ATOM 2076 C CB . GLN A 0 250 . 41.869 -10.885 -29.550 1.00 96.02 250 A 1 ATOM 2077 O O . GLN A 0 250 . 39.914 -10.976 -26.890 1.00 96.02 250 A 1 ATOM 2078 C CG . GLN A 0 250 . 42.035 -9.947 -30.751 1.00 96.02 250 A 1 ATOM 2079 C CD . GLN A 0 250 . 42.250 -10.711 -32.054 1.00 96.02 250 A 1 ATOM 2080 N NE2 . GLN A 0 250 . 42.442 -10.021 -33.155 1.00 96.02 250 A 1 ATOM 2081 O OE1 . GLN A 0 250 . 42.235 -11.929 -32.123 1.00 96.02 250 A 1 ATOM 2082 N N . HIS A 0 251 . 41.926 -11.920 -26.553 1.00 96.99 251 A 1 ATOM 2083 C CA . HIS A 0 251 . 41.482 -12.777 -25.454 1.00 96.99 251 A 1 ATOM 2084 C C . HIS A 0 251 . 40.976 -11.959 -24.263 1.00 96.99 251 A 1 ATOM 2085 C CB . HIS A 0 251 . 42.598 -13.749 -25.046 1.00 96.99 251 A 1 ATOM 2086 O O . HIS A 0 251 . 39.870 -12.218 -23.790 1.00 96.99 251 A 1 ATOM 2087 C CG . HIS A 0 251 . 42.640 -14.971 -25.926 1.00 96.99 251 A 1 ATOM 2088 C CD2 . HIS A 0 251 . 43.635 -15.347 -26.788 1.00 96.99 251 A 1 ATOM 2089 N ND1 . HIS A 0 251 . 41.670 -15.945 -25.982 1.00 96.99 251 A 1 ATOM 2090 C CE1 . HIS A 0 251 . 42.062 -16.874 -26.870 1.00 96.99 251 A 1 ATOM 2091 N NE2 . HIS A 0 251 . 43.254 -16.552 -27.389 1.00 96.99 251 A 1 ATOM 2092 N N . LYS A 0 252 . 41.706 -10.920 -23.836 1.00 96.29 252 A 1 ATOM 2093 C CA . LYS A 0 252 . 41.275 -10.029 -22.743 1.00 96.29 252 A 1 ATOM 2094 C C . LYS A 0 252 . 39.948 -9.329 -23.049 1.00 96.29 252 A 1 ATOM 2095 C CB . LYS A 0 252 . 42.361 -8.982 -22.465 1.00 96.29 252 A 1 ATOM 2096 O O . LYS A 0 252 . 39.067 -9.276 -22.190 1.00 96.29 252 A 1 ATOM 2097 C CG . LYS A 0 252 . 43.604 -9.573 -21.786 1.00 96.29 252 A 1 ATOM 2098 C CD . LYS A 0 252 . 44.700 -8.504 -21.724 1.00 96.29 252 A 1 ATOM 2099 C CE . LYS A 0 252 . 45.959 -9.061 -21.060 1.00 96.29 252 A 1 ATOM 2100 N NZ . LYS A 0 252 . 47.049 -8.054 -21.070 1.00 96.29 252 A 1 ATOM 2101 N N . PHE A 0 253 . 39.774 -8.813 -24.268 1.00 95.38 253 A 1 ATOM 2102 C CA . PHE A 0 253 . 38.513 -8.188 -24.680 1.00 95.38 253 A 1 ATOM 2103 C C . PHE A 0 253 . 37.364 -9.196 -24.751 1.00 95.38 253 A 1 ATOM 2104 C CB . PHE A 0 253 . 38.682 -7.474 -26.028 1.00 95.38 253 A 1 ATOM 2105 O O . PHE A 0 253 . 36.251 -8.886 -24.325 1.00 95.38 253 A 1 ATOM 2106 C CG . PHE A 0 253 . 39.476 -6.185 -25.959 1.00 95.38 253 A 1 ATOM 2107 C CD1 . PHE A 0 253 . 39.025 -5.123 -25.149 1.00 95.38 253 A 1 ATOM 2108 C CD2 . PHE A 0 253 . 40.650 -6.028 -26.720 1.00 95.38 253 A 1 ATOM 2109 C CE1 . PHE A 0 253 . 39.756 -3.924 -25.085 1.00 95.38 253 A 1 ATOM 2110 C CE2 . PHE A 0 253 . 41.383 -4.832 -26.652 1.00 95.38 253 A 1 ATOM 2111 C CZ . PHE A 0 253 . 40.937 -3.780 -25.834 1.00 95.38 253 A 1 ATOM 2112 N N . ASN A 0 254 . 37.621 -10.412 -25.239 1.00 96.38 254 A 1 ATOM 2113 C CA . ASN A 0 254 . 36.617 -11.469 -25.283 1.00 96.38 254 A 1 ATOM 2114 C C . ASN A 0 254 . 36.190 -11.905 -23.872 1.00 96.38 254 A 1 ATOM 2115 C CB . ASN A 0 254 . 37.161 -12.641 -26.110 1.00 96.38 254 A 1 ATOM 2116 O O . ASN A 0 254 . 34.998 -12.027 -23.607 1.00 96.38 254 A 1 ATOM 2117 C CG . ASN A 0 254 . 36.090 -13.689 -26.331 1.00 96.38 254 A 1 ATOM 2118 N ND2 . ASN A 0 254 . 36.346 -14.931 -26.003 1.00 96.38 254 A 1 ATOM 2119 O OD1 . ASN A 0 254 . 34.998 -13.403 -26.797 1.00 96.38 254 A 1 ATOM 2120 N N . GLU A 0 255 . 37.134 -12.064 -22.944 1.00 96.18 255 A 1 ATOM 2121 C CA . GLU A 0 255 . 36.837 -12.344 -21.535 1.00 96.18 255 A 1 ATOM 2122 C C . GLU A 0 255 . 35.985 -11.235 -20.906 1.00 96.18 255 A 1 ATOM 2123 C CB . GLU A 0 255 . 38.138 -12.484 -20.740 1.00 96.18 255 A 1 ATOM 2124 O O . GLU A 0 255 . 34.972 -11.518 -20.263 1.00 96.18 255 A 1 ATOM 2125 C CG . GLU A 0 255 . 38.848 -13.819 -20.996 1.00 96.18 255 A 1 ATOM 2126 C CD . GLU A 0 255 . 40.174 -13.926 -20.228 1.00 96.18 255 A 1 ATOM 2127 O OE1 . GLU A 0 255 . 40.837 -14.971 -20.395 1.00 96.18 255 A 1 ATOM 2128 O OE2 . GLU A 0 255 . 40.510 -12.981 -19.472 1.00 96.18 255 A 1 ATOM 2129 N N . TYR A 0 256 . 36.333 -9.967 -21.139 1.00 95.40 256 A 1 ATOM 2130 C CA . TYR A 0 256 . 35.538 -8.836 -20.657 1.00 95.40 256 A 1 ATOM 2131 C C . TYR A 0 256 . 34.114 -8.841 -21.233 1.00 95.40 256 A 1 ATOM 2132 C CB . TYR A 0 256 . 36.269 -7.531 -20.979 1.00 95.40 256 A 1 ATOM 2133 O O . TYR A 0 256 . 33.149 -8.688 -20.482 1.00 95.40 256 A 1 ATOM 2134 C CG . TYR A 0 256 . 35.569 -6.304 -20.432 1.00 95.40 256 A 1 ATOM 2135 C CD1 . TYR A 0 256 . 34.881 -5.435 -21.299 1.00 95.40 256 A 1 ATOM 2136 C CD2 . TYR A 0 256 . 35.609 -6.037 -19.050 1.00 95.40 256 A 1 ATOM 2137 C CE1 . TYR A 0 256 . 34.266 -4.279 -20.786 1.00 95.40 256 A 1 ATOM 2138 C CE2 . TYR A 0 256 . 34.967 -4.898 -18.528 1.00 95.40 256 A 1 ATOM 2139 O OH . TYR A 0 256 . 33.676 -2.908 -18.910 1.00 95.40 256 A 1 ATOM 2140 C CZ . TYR A 0 256 . 34.303 -4.010 -19.401 1.00 95.40 256 A 1 ATOM 2141 N N . ARG A 0 257 . 33.968 -9.103 -22.539 1.00 94.59 257 A 1 ATOM 2142 C CA . ARG A 0 257 . 32.663 -9.245 -23.201 1.00 94.59 257 A 1 ATOM 2143 C C . ARG A 0 257 . 31.831 -10.361 -22.570 1.00 94.59 257 A 1 ATOM 2144 C CB . ARG A 0 257 . 32.870 -9.458 -24.709 1.00 94.59 257 A 1 ATOM 2145 O O . ARG A 0 257 . 30.692 -10.112 -22.195 1.00 94.59 257 A 1 ATOM 2146 C CG . ARG A 0 257 . 31.531 -9.618 -25.446 1.00 94.59 257 A 1 ATOM 2147 C CD . ARG A 0 257 . 31.704 -9.797 -26.955 1.00 94.59 257 A 1 ATOM 2148 N NE . ARG A 0 257 . 32.389 -11.060 -27.293 1.00 94.59 257 A 1 ATOM 2149 N NH1 . ARG A 0 257 . 32.455 -10.739 -29.560 1.00 94.59 257 A 1 ATOM 2150 N NH2 . ARG A 0 257 . 33.256 -12.623 -28.706 1.00 94.59 257 A 1 ATOM 2151 C CZ . ARG A 0 257 . 32.693 -11.470 -28.509 1.00 94.59 257 A 1 ATOM 2152 N N . THR A 0 258 . 32.401 -11.554 -22.390 1.00 95.50 258 A 1 ATOM 2153 C CA . THR A 0 258 . 31.673 -12.692 -21.795 1.00 95.50 258 A 1 ATOM 2154 C C . THR A 0 258 . 31.223 -12.419 -20.357 1.00 95.50 258 A 1 ATOM 2155 C CB . THR A 0 258 . 32.491 -13.990 -21.823 1.00 95.50 258 A 1 ATOM 2156 O O . THR A 0 258 . 30.127 -12.823 -19.968 1.00 95.50 258 A 1 ATOM 2157 C CG2 . THR A 0 258 . 32.761 -14.488 -23.242 1.00 95.50 258 A 1 ATOM 2158 O OG1 . THR A 0 258 . 33.722 -13.862 -21.147 1.00 95.50 258 A 1 ATOM 2159 N N . ARG A 0 259 . 32.019 -11.677 -19.572 1.00 96.85 259 A 1 ATOM 2160 C CA . ARG A 0 259 . 31.643 -11.256 -18.215 1.00 96.85 259 A 1 ATOM 2161 C C . ARG A 0 259 . 30.440 -10.314 -18.232 1.00 96.85 259 A 1 ATOM 2162 C CB . ARG A 0 259 . 32.857 -10.622 -17.526 1.00 96.85 259 A 1 ATOM 2163 O O . ARG A 0 259 . 29.473 -10.559 -17.517 1.00 96.85 259 A 1 ATOM 2164 C CG . ARG A 0 259 . 32.591 -10.335 -16.038 1.00 96.85 259 A 1 ATOM 2165 C CD . ARG A 0 259 . 33.787 -9.644 -15.373 1.00 96.85 259 A 1 ATOM 2166 N NE . ARG A 0 259 . 35.020 -10.460 -15.479 1.00 96.85 259 A 1 ATOM 2167 N NH1 . ARG A 0 259 . 36.448 -8.846 -16.278 1.00 96.85 259 A 1 ATOM 2168 N NH2 . ARG A 0 259 . 37.158 -10.952 -16.105 1.00 96.85 259 A 1 ATOM 2169 C CZ . ARG A 0 259 . 36.197 -10.082 -15.950 1.00 96.85 259 A 1 ATOM 2170 N N . ILE A 0 260 . 30.473 -9.287 -19.083 1.00 94.67 260 A 1 ATOM 2171 C CA . ILE A 0 260 . 29.344 -8.359 -19.245 1.00 94.67 260 A 1 ATOM 2172 C C . ILE A 0 260 . 28.097 -9.099 -19.733 1.00 94.67 260 A 1 ATOM 2173 C CB . ILE A 0 260 . 29.719 -7.206 -20.200 1.00 94.67 260 A 1 ATOM 2174 O O . ILE A 0 260 . 27.004 -8.865 -19.224 1.00 94.67 260 A 1 ATOM 2175 C CG1 . ILE A 0 260 . 30.732 -6.288 -19.491 1.00 94.67 260 A 1 ATOM 2176 C CG2 . ILE A 0 260 . 28.471 -6.404 -20.628 1.00 94.67 260 A 1 ATOM 2177 C CD1 . ILE A 0 260 . 31.213 -5.127 -20.360 1.00 94.67 260 A 1 ATOM 2178 N N . GLU A 0 261 . 28.231 -10.001 -20.704 1.00 96.47 261 A 1 ATOM 2179 C CA . GLU A 0 261 . 27.106 -10.788 -21.214 1.00 96.47 261 A 1 ATOM 2180 C C . GLU A 0 261 . 26.463 -11.634 -20.107 1.00 96.47 261 A 1 ATOM 2181 C CB . GLU A 0 261 . 27.573 -11.672 -22.379 1.00 96.47 261 A 1 ATOM 2182 O O . GLU A 0 261 . 25.236 -11.641 -19.978 1.00 96.47 261 A 1 ATOM 2183 C CG . GLU A 0 261 . 27.784 -10.859 -23.668 1.00 96.47 261 A 1 ATOM 2184 C CD . GLU A 0 261 . 28.451 -11.660 -24.800 1.00 96.47 261 A 1 ATOM 2185 O OE1 . GLU A 0 261 . 28.592 -11.080 -25.902 1.00 96.47 261 A 1 ATOM 2186 O OE2 . GLU A 0 261 . 28.851 -12.823 -24.568 1.00 96.47 261 A 1 ATOM 2187 N N . ALA A 0 262 . 27.270 -12.273 -19.254 1.00 95.54 262 A 1 ATOM 2188 C CA . ALA A 0 262 . 26.780 -13.014 -18.095 1.00 95.54 262 A 1 ATOM 2189 C C . ALA A 0 262 . 26.050 -12.107 -17.084 1.00 95.54 262 A 1 ATOM 2190 C CB . ALA A 0 262 . 27.960 -13.752 -17.453 1.00 95.54 262 A 1 ATOM 2191 O O . ALA A 0 262 . 24.969 -12.463 -16.605 1.00 95.54 262 A 1 ATOM 2192 N N . GLU A 0 263 . 26.582 -10.914 -16.800 1.00 96.86 263 A 1 ATOM 2193 C CA . GLU A 0 263 . 25.933 -9.923 -15.929 1.00 96.86 263 A 1 ATOM 2194 C C . GLU A 0 263 . 24.596 -9.436 -16.509 1.00 96.86 263 A 1 ATOM 2195 C CB . GLU A 0 263 . 26.869 -8.728 -15.691 1.00 96.86 263 A 1 ATOM 2196 O O . GLU A 0 263 . 23.586 -9.399 -15.802 1.00 96.86 263 A 1 ATOM 2197 C CG . GLU A 0 263 . 28.037 -9.066 -14.750 1.00 96.86 263 A 1 ATOM 2198 C CD . GLU A 0 263 . 29.041 -7.909 -14.607 1.00 96.86 263 A 1 ATOM 2199 O OE1 . GLU A 0 263 . 30.185 -8.190 -14.176 1.00 96.86 263 A 1 ATOM 2200 O OE2 . GLU A 0 263 . 28.665 -6.753 -14.909 1.00 96.86 263 A 1 ATOM 2201 N N . ILE A 0 264 . 24.545 -9.137 -17.812 1.00 95.41 264 A 1 ATOM 2202 C CA . ILE A 0 264 . 23.315 -8.745 -18.514 1.00 95.41 264 A 1 ATOM 2203 C C . ILE A 0 264 . 22.273 -9.864 -18.436 1.00 95.41 264 A 1 ATOM 2204 C CB . ILE A 0 264 . 23.626 -8.348 -19.978 1.00 95.41 264 A 1 ATOM 2205 O O . ILE A 0 264 . 21.100 -9.586 -18.180 1.00 95.41 264 A 1 ATOM 2206 C CG1 . ILE A 0 264 . 24.363 -6.990 -20.006 1.00 95.41 264 A 1 ATOM 2207 C CG2 . ILE A 0 264 . 22.341 -8.266 -20.832 1.00 95.41 264 A 1 ATOM 2208 C CD1 . ILE A 0 264 . 24.875 -6.585 -21.395 1.00 95.41 264 A 1 ATOM 2209 N N . ILE A 0 265 . 22.671 -11.124 -18.638 1.00 95.65 265 A 1 ATOM 2210 C CA . ILE A 0 265 . 21.769 -12.277 -18.510 1.00 95.65 265 A 1 ATOM 2211 C C . ILE A 0 265 . 21.236 -12.383 -17.074 1.00 95.65 265 A 1 ATOM 2212 C CB . ILE A 0 265 . 22.473 -13.569 -18.986 1.00 95.65 265 A 1 ATOM 2213 O O . ILE A 0 265 . 20.027 -12.536 -16.887 1.00 95.65 265 A 1 ATOM 2214 C CG1 . ILE A 0 265 . 22.681 -13.529 -20.519 1.00 95.65 265 A 1 ATOM 2215 C CG2 . ILE A 0 265 . 21.651 -14.820 -18.616 1.00 95.65 265 A 1 ATOM 2216 C CD1 . ILE A 0 265 . 23.698 -14.562 -21.025 1.00 95.65 265 A 1 ATOM 2217 N N . GLY A 0 266 . 22.095 -12.229 -16.060 1.00 95.15 266 A 1 ATOM 2218 C CA . GLY A 0 266 . 21.698 -12.253 -14.649 1.00 95.15 266 A 1 ATOM 2219 C C . GLY A 0 266 . 20.717 -11.134 -14.274 1.00 95.15 266 A 1 ATOM 2220 O O . GLY A 0 266 . 19.701 -11.379 -13.610 1.00 95.15 266 A 1 ATOM 2221 N N . ILE A 0 267 . 20.961 -9.913 -14.758 1.00 95.41 267 A 1 ATOM 2222 C CA . ILE A 0 267 . 20.064 -8.767 -14.560 1.00 95.41 267 A 1 ATOM 2223 C C . ILE A 0 267 . 18.730 -9.000 -15.278 1.00 95.41 267 A 1 ATOM 2224 C CB . ILE A 0 267 . 20.748 -7.450 -14.999 1.00 95.41 267 A 1 ATOM 2225 O O . ILE A 0 267 . 17.673 -8.790 -14.681 1.00 95.41 267 A 1 ATOM 2226 C CG1 . ILE A 0 267 . 21.905 -7.110 -14.030 1.00 95.41 267 A 1 ATOM 2227 C CG2 . ILE A 0 267 . 19.738 -6.284 -15.036 1.00 95.41 267 A 1 ATOM 2228 C CD1 . ILE A 0 267 . 22.817 -5.979 -14.523 1.00 95.41 267 A 1 ATOM 2229 N N . LYS A 0 268 . 18.746 -9.488 -16.526 1.00 97.78 268 A 1 ATOM 2230 C CA . LYS A 0 268 . 17.528 -9.812 -17.288 1.00 97.78 268 A 1 ATOM 2231 C C . LYS A 0 268 . 16.688 -10.887 -16.597 1.00 97.78 268 A 1 ATOM 2232 C CB . LYS A 0 268 . 17.897 -10.258 -18.712 1.00 97.78 268 A 1 ATOM 2233 O O . LYS A 0 268 . 15.471 -10.728 -16.492 1.00 97.78 268 A 1 ATOM 2234 C CG . LYS A 0 268 . 18.247 -9.076 -19.629 1.00 97.78 268 A 1 ATOM 2235 C CD . LYS A 0 268 . 18.706 -9.586 -21.003 1.00 97.78 268 A 1 ATOM 2236 C CE . LYS A 0 268 . 19.011 -8.410 -21.939 1.00 97.78 268 A 1 ATOM 2237 N NZ . LYS A 0 268 . 19.523 -8.868 -23.256 1.00 97.78 268 A 1 ATOM 2238 N N . ALA A 0 269 . 17.314 -11.945 -16.082 1.00 94.59 269 A 1 ATOM 2239 C CA . ALA A 0 269 . 16.627 -12.986 -15.321 1.00 94.59 269 A 1 ATOM 2240 C C . ALA A 0 269 . 15.970 -12.412 -14.053 1.00 94.59 269 A 1 ATOM 2241 C CB . ALA A 0 269 . 17.632 -14.098 -14.997 1.00 94.59 269 A 1 ATOM 2242 O O . ALA A 0 269 . 14.780 -12.626 -13.815 1.00 94.59 269 A 1 ATOM 2243 N N . SER A 0 270 . 16.708 -11.602 -13.289 1.00 95.61 270 A 1 ATOM 2244 C CA . SER A 0 270 . 16.202 -10.938 -12.078 1.00 95.61 270 A 1 ATOM 2245 C C . SER A 0 270 . 15.040 -9.981 -12.376 1.00 95.61 270 A 1 ATOM 2246 C CB . SER A 0 270 . 17.336 -10.164 -11.402 1.00 95.61 270 A 1 ATOM 2247 O O . SER A 0 270 . 14.042 -9.952 -11.650 1.00 95.61 270 A 1 ATOM 2248 O OG . SER A 0 270 . 18.387 -11.040 -11.051 1.00 95.61 270 A 1 ATOM 2249 N N . LEU A 0 271 . 15.132 -9.225 -13.473 1.00 93.36 271 A 1 ATOM 2250 C CA . LEU A 0 271 . 14.084 -8.316 -13.931 1.00 93.36 271 A 1 ATOM 2251 C C . LEU A 0 271 . 12.829 -9.079 -14.372 1.00 93.36 271 A 1 ATOM 2252 C CB . LEU A 0 271 . 14.668 -7.416 -15.033 1.00 93.36 271 A 1 ATOM 2253 O O . LEU A 0 271 . 11.724 -8.677 -14.015 1.00 93.36 271 A 1 ATOM 2254 C CG . LEU A 0 271 . 13.723 -6.274 -15.459 1.00 93.36 271 A 1 ATOM 2255 C CD1 . LEU A 0 271 . 14.515 -4.988 -15.686 1.00 93.36 271 A 1 ATOM 2256 C CD2 . LEU A 0 271 . 12.970 -6.605 -16.749 1.00 93.36 271 A 1 ATOM 2257 N N . SER A 0 272 . 12.987 -10.212 -15.061 1.00 95.93 272 A 1 ATOM 2258 C CA . SER A 0 272 . 11.879 -11.099 -15.439 1.00 95.93 272 A 1 ATOM 2259 C C . SER A 0 272 . 11.144 -11.654 -14.212 1.00 95.93 272 A 1 ATOM 2260 C CB . SER A 0 272 . 12.417 -12.233 -16.315 1.00 95.93 272 A 1 ATOM 2261 O O . SER A 0 272 . 9.917 -11.561 -14.121 1.00 95.93 272 A 1 ATOM 2262 O OG . SER A 0 272 . 11.357 -13.058 -16.754 1.00 95.93 272 A 1 ATOM 2263 N N . VAL A 0 273 . 11.881 -12.138 -13.203 1.00 95.42 273 A 1 ATOM 2264 C CA . VAL A 0 273 . 11.301 -12.602 -11.928 1.00 95.42 273 A 1 ATOM 2265 C C . VAL A 0 273 . 10.538 -11.475 -11.229 1.00 95.42 273 A 1 ATOM 2266 C CB . VAL A 0 273 . 12.395 -13.182 -11.006 1.00 95.42 273 A 1 ATOM 2267 O O . VAL A 0 273 . 9.389 -11.661 -10.814 1.00 95.42 273 A 1 ATOM 2268 C CG1 . VAL A 0 273 . 11.863 -13.510 -9.603 1.00 95.42 273 A 1 ATOM 2269 C CG2 . VAL A 0 273 . 12.962 -14.481 -11.590 1.00 95.42 273 A 1 ATOM 2270 N N . ARG A 0 274 . 11.133 -10.279 -11.136 1.00 96.07 274 A 1 ATOM 2271 C CA . ARG A 0 274 . 10.488 -9.117 -10.509 1.00 96.07 274 A 1 ATOM 2272 C C . ARG A 0 274 . 9.235 -8.679 -11.269 1.00 96.07 274 A 1 ATOM 2273 C CB . ARG A 0 274 . 11.513 -7.982 -10.376 1.00 96.07 274 A 1 ATOM 2274 O O . ARG A 0 274 . 8.215 -8.402 -10.642 1.00 96.07 274 A 1 ATOM 2275 C CG . ARG A 0 274 . 10.988 -6.851 -9.480 1.00 96.07 274 A 1 ATOM 2276 C CD . ARG A 0 274 . 12.033 -5.738 -9.344 1.00 96.07 274 A 1 ATOM 2277 N NE . ARG A 0 274 . 11.554 -4.663 -8.450 1.00 96.07 274 A 1 ATOM 2278 N NH1 . ARG A 0 274 . 12.889 -5.092 -6.622 1.00 96.07 274 A 1 ATOM 2279 N NH2 . ARG A 0 274 . 11.353 -3.477 -6.518 1.00 96.07 274 A 1 ATOM 2280 C CZ . ARG A 0 274 . 11.938 -4.417 -7.208 1.00 96.07 274 A 1 ATOM 2281 N N . HIS A 0 275 . 9.278 -8.664 -12.599 1.00 97.24 275 A 1 ATOM 2282 C CA . HIS A 0 275 . 8.134 -8.329 -13.444 1.00 97.24 275 A 1 ATOM 2283 C C . HIS A 0 275 . 6.981 -9.332 -13.262 1.00 97.24 275 A 1 ATOM 2284 C CB . HIS A 0 275 . 8.611 -8.242 -14.899 1.00 97.24 275 A 1 ATOM 2285 O O . HIS A 0 275 . 5.826 -8.932 -13.113 1.00 97.24 275 A 1 ATOM 2286 C CG . HIS A 0 275 . 7.537 -7.755 -15.831 1.00 97.24 275 A 1 ATOM 2287 C CD2 . HIS A 0 275 . 6.695 -8.540 -16.564 1.00 97.24 275 A 1 ATOM 2288 N ND1 . HIS A 0 275 . 7.192 -6.446 -16.080 1.00 97.24 275 A 1 ATOM 2289 C CE1 . HIS A 0 275 . 6.162 -6.447 -16.944 1.00 97.24 275 A 1 ATOM 2290 N NE2 . HIS A 0 275 . 5.807 -7.708 -17.257 1.00 97.24 275 A 1 ATOM 2291 N N . ASN A 0 276 . 7.286 -10.629 -13.158 1.00 94.93 276 A 1 ATOM 2292 C CA . ASN A 0 276 . 6.286 -11.652 -12.844 1.00 94.93 276 A 1 ATOM 2293 C C . ASN A 0 276 . 5.672 -11.457 -11.448 1.00 94.93 276 A 1 ATOM 2294 C CB . ASN A 0 276 . 6.925 -13.042 -12.998 1.00 94.93 276 A 1 ATOM 2295 O O . ASN A 0 276 . 4.459 -11.604 -11.292 1.00 94.93 276 A 1 ATOM 2296 C CG . ASN A 0 276 . 7.146 -13.429 -14.451 1.00 94.93 276 A 1 ATOM 2297 N ND2 . ASN A 0 276 . 8.122 -14.262 -14.719 1.00 94.93 276 A 1 ATOM 2298 O OD1 . ASN A 0 276 . 6.423 -13.021 -15.350 1.00 94.93 276 A 1 ATOM 2299 N N . LYS A 0 277 . 6.465 -11.070 -10.440 1.00 96.29 277 A 1 ATOM 2300 C CA . LYS A 0 277 . 5.943 -10.764 -9.098 1.00 96.29 277 A 1 ATOM 2301 C C . LYS A 0 277 . 5.012 -9.550 -9.103 1.00 96.29 277 A 1 ATOM 2302 C CB . LYS A 0 277 . 7.105 -10.579 -8.108 1.00 96.29 277 A 1 ATOM 2303 O O . LYS A 0 277 . 3.955 -9.611 -8.480 1.00 96.29 277 A 1 ATOM 2304 C CG . LYS A 0 277 . 6.649 -10.367 -6.652 1.00 96.29 277 A 1 ATOM 2305 C CD . LYS A 0 277 . 5.866 -11.567 -6.097 1.00 96.29 277 A 1 ATOM 2306 C CE . LYS A 0 277 . 5.523 -11.351 -4.621 1.00 96.29 277 A 1 ATOM 2307 N NZ . LYS A 0 277 . 4.878 -12.556 -4.046 1.00 96.29 277 A 1 ATOM 2308 N N . ILE A 0 278 . 5.370 -8.487 -9.826 1.00 94.21 278 A 1 ATOM 2309 C CA . ILE A 0 278 . 4.514 -7.302 -10.007 1.00 94.21 278 A 1 ATOM 2310 C C . ILE A 0 278 . 3.194 -7.704 -10.671 1.00 94.21 278 A 1 ATOM 2311 C CB . ILE A 0 278 . 5.260 -6.209 -10.808 1.00 94.21 278 A 1 ATOM 2312 O O . ILE A 0 278 . 2.130 -7.342 -10.180 1.00 94.21 278 A 1 ATOM 2313 C CG1 . ILE A 0 278 . 6.409 -5.625 -9.953 1.00 94.21 278 A 1 ATOM 2314 C CG2 . ILE A 0 278 . 4.304 -5.082 -11.246 1.00 94.21 278 A 1 ATOM 2315 C CD1 . ILE A 0 278 . 7.414 -4.787 -10.754 1.00 94.21 278 A 1 ATOM 2316 N N . ARG A 0 279 . 3.240 -8.531 -11.723 1.00 94.86 279 A 1 ATOM 2317 C CA . ARG A 0 279 . 2.033 -9.038 -12.393 1.00 94.86 279 A 1 ATOM 2318 C C . ARG A 0 279 . 1.124 -9.823 -11.441 1.00 94.86 279 A 1 ATOM 2319 C CB . ARG A 0 279 . 2.456 -9.875 -13.607 1.00 94.86 279 A 1 ATOM 2320 O O . ARG A 0 279 . -0.086 -9.627 -11.452 1.00 94.86 279 A 1 ATOM 2321 C CG . ARG A 0 279 . 1.269 -10.188 -14.533 1.00 94.86 279 A 1 ATOM 2322 C CD . ARG A 0 279 . 1.683 -11.107 -15.688 1.00 94.86 279 A 1 ATOM 2323 N NE . ARG A 0 279 . 2.718 -10.496 -16.547 1.00 94.86 279 A 1 ATOM 2324 N NH1 . ARG A 0 279 . 3.825 -12.418 -17.152 1.00 94.86 279 A 1 ATOM 2325 N NH2 . ARG A 0 279 . 4.555 -10.452 -17.892 1.00 94.86 279 A 1 ATOM 2326 C CZ . ARG A 0 279 . 3.686 -11.122 -17.192 1.00 94.86 279 A 1 ATOM 2327 N N . GLN A 0 280 . 1.696 -10.684 -10.598 1.00 94.77 280 A 1 ATOM 2328 C CA . GLN A 0 280 . 0.935 -11.433 -9.590 1.00 94.77 280 A 1 ATOM 2329 C C . GLN A 0 280 . 0.312 -10.523 -8.525 1.00 94.77 280 A 1 ATOM 2330 C CB . GLN A 0 280 . 1.843 -12.452 -8.893 1.00 94.77 280 A 1 ATOM 2331 O O . GLN A 0 280 . -0.831 -10.747 -8.135 1.00 94.77 280 A 1 ATOM 2332 C CG . GLN A 0 280 . 2.238 -13.641 -9.777 1.00 94.77 280 A 1 ATOM 2333 C CD . GLN A 0 280 . 3.249 -14.547 -9.080 1.00 94.77 280 A 1 ATOM 2334 N NE2 . GLN A 0 280 . 3.897 -15.432 -9.805 1.00 94.77 280 A 1 ATOM 2335 O OE1 . GLN A 0 280 . 3.481 -14.477 -7.880 1.00 94.77 280 A 1 ATOM 2336 N N . LEU A 0 281 . 1.046 -9.513 -8.048 1.00 96.37 281 A 1 ATOM 2337 C CA . LEU A 0 281 . 0.525 -8.543 -7.082 1.00 96.37 281 A 1 ATOM 2338 C C . LEU A 0 281 . -0.612 -7.715 -7.684 1.00 96.37 281 A 1 ATOM 2339 C CB . LEU A 0 281 . 1.658 -7.636 -6.574 1.00 96.37 281 A 1 ATOM 2340 O O . LEU A 0 281 . -1.652 -7.595 -7.050 1.00 96.37 281 A 1 ATOM 2341 C CG . LEU A 0 281 . 2.642 -8.323 -5.612 1.00 96.37 281 A 1 ATOM 2342 C CD1 . LEU A 0 281 . 3.808 -7.381 -5.314 1.00 96.37 281 A 1 ATOM 2343 C CD2 . LEU A 0 281 . 1.989 -8.714 -4.283 1.00 96.37 281 A 1 ATOM 2344 N N . ASN A 0 282 . -0.462 -7.242 -8.923 1.00 94.99 282 A 1 ATOM 2345 C CA . ASN A 0 282 . -1.523 -6.520 -9.626 1.00 94.99 282 A 1 ATOM 2346 C C . ASN A 0 282 . -2.785 -7.376 -9.770 1.00 94.99 282 A 1 ATOM 2347 C CB . ASN A 0 282 . -1.007 -6.046 -10.994 1.00 94.99 282 A 1 ATOM 2348 O O . ASN A 0 282 . -3.871 -6.887 -9.487 1.00 94.99 282 A 1 ATOM 2349 C CG . ASN A 0 282 . -0.033 -4.886 -10.891 1.00 94.99 282 A 1 ATOM 2350 N ND2 . ASN A 0 282 . 0.632 -4.545 -11.969 1.00 94.99 282 A 1 ATOM 2351 O OD1 . ASN A 0 282 . 0.146 -4.259 -9.865 1.00 94.99 282 A 1 ATOM 2352 N N . LYS A 0 283 . -2.646 -8.667 -10.113 1.00 95.18 283 A 1 ATOM 2353 C CA . LYS A 0 283 . -3.789 -9.591 -10.155 1.00 95.18 283 A 1 ATOM 2354 C C . LYS A 0 283 . -4.493 -9.688 -8.795 1.00 95.18 283 A 1 ATOM 2355 C CB . LYS A 0 283 . -3.350 -10.965 -10.686 1.00 95.18 283 A 1 ATOM 2356 O O . LYS A 0 283 . -5.702 -9.525 -8.735 1.00 95.18 283 A 1 ATOM 2357 C CG . LYS A 0 283 . -4.578 -11.866 -10.871 1.00 95.18 283 A 1 ATOM 2358 C CD . LYS A 0 283 . -4.237 -13.258 -11.408 1.00 95.18 283 A 1 ATOM 2359 C CE . LYS A 0 283 . -5.560 -14.030 -11.443 1.00 95.18 283 A 1 ATOM 2360 N NZ . LYS A 0 283 . -5.405 -15.423 -11.925 1.00 95.18 283 A 1 ATOM 2361 N N . ARG A 0 284 . -3.741 -9.874 -7.702 1.00 96.29 284 A 1 ATOM 2362 C CA . ARG A 0 284 . -4.314 -9.925 -6.342 1.00 96.29 284 A 1 ATOM 2363 C C . ARG A 0 284 . -5.013 -8.625 -5.947 1.00 96.29 284 A 1 ATOM 2364 C CB . ARG A 0 284 . -3.233 -10.246 -5.305 1.00 96.29 284 A 1 ATOM 2365 O O . ARG A 0 284 . -6.052 -8.679 -5.305 1.00 96.29 284 A 1 ATOM 2366 C CG . ARG A 0 284 . -2.749 -11.695 -5.391 1.00 96.29 284 A 1 ATOM 2367 C CD . ARG A 0 284 . -1.667 -11.914 -4.331 1.00 96.29 284 A 1 ATOM 2368 N NE . ARG A 0 284 . -1.126 -13.283 -4.383 1.00 96.29 284 A 1 ATOM 2369 N NH1 . ARG A 0 284 . 0.236 -13.115 -2.545 1.00 96.29 284 A 1 ATOM 2370 N NH2 . ARG A 0 284 . 0.090 -15.058 -3.639 1.00 96.29 284 A 1 ATOM 2371 C CZ . ARG A 0 284 . -0.269 -13.810 -3.529 1.00 96.29 284 A 1 ATOM 2372 N N . ILE A 0 285 . -4.458 -7.470 -6.319 1.00 93.92 285 A 1 ATOM 2373 C CA . ILE A 0 285 . -5.085 -6.166 -6.067 1.00 93.92 285 A 1 ATOM 2374 C C . ILE A 0 285 . -6.404 -6.058 -6.838 1.00 93.92 285 A 1 ATOM 2375 C CB . ILE A 0 285 . -4.110 -5.014 -6.407 1.00 93.92 285 A 1 ATOM 2376 O O . ILE A 0 285 . -7.396 -5.618 -6.264 1.00 93.92 285 A 1 ATOM 2377 C CG1 . ILE A 0 285 . -2.951 -4.987 -5.384 1.00 93.92 285 A 1 ATOM 2378 C CG2 . ILE A 0 285 . -4.826 -3.649 -6.421 1.00 93.92 285 A 1 ATOM 2379 C CD1 . ILE A 0 285 . -1.772 -4.104 -5.811 1.00 93.92 285 A 1 ATOM 2380 N N . SER A 0 286 . -6.447 -6.494 -8.101 1.00 95.35 286 A 1 ATOM 2381 C CA . SER A 0 286 . -7.688 -6.541 -8.882 1.00 95.35 286 A 1 ATOM 2382 C C . SER A 0 286 . -8.730 -7.474 -8.259 1.00 95.35 286 A 1 ATOM 2383 C CB . SER A 0 286 . -7.407 -6.971 -10.325 1.00 95.35 286 A 1 ATOM 2384 O O . SER A 0 286 . -9.878 -7.064 -8.107 1.00 95.35 286 A 1 ATOM 2385 O OG . SER A 0 286 . -6.547 -6.043 -10.965 1.00 95.35 286 A 1 ATOM 2386 N N . ASP A 0 287 . -8.329 -8.678 -7.838 1.00 94.58 287 A 1 ATOM 2387 C CA . ASP A 0 287 . -9.219 -9.656 -7.198 1.00 94.58 287 A 1 ATOM 2388 C C . ASP A 0 287 . -9.800 -9.103 -5.876 1.00 94.58 287 A 1 ATOM 2389 C CB . ASP A 0 287 . -8.470 -10.991 -6.973 1.00 94.58 287 A 1 ATOM 2390 O O . ASP A 0 287 . -11.014 -9.117 -5.681 1.00 94.58 287 A 1 ATOM 2391 C CG . ASP A 0 287 . -7.995 -11.725 -8.247 1.00 94.58 287 A 1 ATOM 2392 O OD1 . ASP A 0 287 . -8.581 -11.520 -9.334 1.00 94.58 287 A 1 ATOM 2393 O OD2 . ASP A 0 287 . -7.024 -12.520 -8.146 1.00 94.58 287 A 1 ATOM 2394 N N . LEU A 0 288 . -8.960 -8.522 -5.006 1.00 94.16 288 A 1 ATOM 2395 C CA . LEU A 0 288 . -9.394 -7.890 -3.747 1.00 94.16 288 A 1 ATOM 2396 C C . LEU A 0 288 . -10.274 -6.652 -3.973 1.00 94.16 288 A 1 ATOM 2397 C CB . LEU A 0 288 . -8.157 -7.483 -2.923 1.00 94.16 288 A 1 ATOM 2398 O O . LEU A 0 288 . -11.200 -6.397 -3.206 1.00 94.16 288 A 1 ATOM 2399 C CG . LEU A 0 288 . -7.405 -8.649 -2.258 1.00 94.16 288 A 1 ATOM 2400 C CD1 . LEU A 0 288 . -6.102 -8.124 -1.647 1.00 94.16 288 A 1 ATOM 2401 C CD2 . LEU A 0 288 . -8.220 -9.301 -1.141 1.00 94.16 288 A 1 ATOM 2402 N N . THR A 0 289 . -10.005 -5.872 -5.024 1.00 93.74 289 A 1 ATOM 2403 C CA . THR A 0 289 . -10.836 -4.710 -5.384 1.00 93.74 289 A 1 ATOM 2404 C C . THR A 0 289 . -12.233 -5.159 -5.811 1.00 93.74 289 A 1 ATOM 2405 C CB . THR A 0 289 . -10.183 -3.872 -6.494 1.00 93.74 289 A 1 ATOM 2406 O O . THR A 0 289 . -13.222 -4.549 -5.408 1.00 93.74 289 A 1 ATOM 2407 C CG2 . THR A 0 289 . -10.987 -2.620 -6.847 1.00 93.74 289 A 1 ATOM 2408 O OG1 . THR A 0 289 . -8.915 -3.424 -6.073 1.00 93.74 289 A 1 ATOM 2409 N N . LEU A 0 290 . -12.325 -6.252 -6.575 1.00 94.40 290 A 1 ATOM 2410 C CA . LEU A 0 290 . -13.599 -6.846 -6.975 1.00 94.40 290 A 1 ATOM 2411 C C . LEU A 0 290 . -14.363 -7.416 -5.769 1.00 94.40 290 A 1 ATOM 2412 C CB . LEU A 0 290 . -13.319 -7.927 -8.034 1.00 94.40 290 A 1 ATOM 2413 O O . LEU A 0 290 . -15.568 -7.204 -5.651 1.00 94.40 290 A 1 ATOM 2414 C CG . LEU A 0 290 . -14.590 -8.556 -8.633 1.00 94.40 290 A 1 ATOM 2415 C CD1 . LEU A 0 290 . -15.376 -7.550 -9.478 1.00 94.40 290 A 1 ATOM 2416 C CD2 . LEU A 0 290 . -14.209 -9.737 -9.526 1.00 94.40 290 A 1 ATOM 2417 N N . GLU A 0 291 . -13.670 -8.096 -4.854 1.00 94.96 291 A 1 ATOM 2418 C CA . GLU A 0 291 . -14.263 -8.616 -3.617 1.00 94.96 291 A 1 ATOM 2419 C C . GLU A 0 291 . -14.822 -7.488 -2.737 1.00 94.96 291 A 1 ATOM 2420 C CB . GLU A 0 291 . -13.215 -9.448 -2.868 1.00 94.96 291 A 1 ATOM 2421 O O . GLU A 0 291 . -15.980 -7.549 -2.321 1.00 94.96 291 A 1 ATOM 2422 C CG . GLU A 0 291 . -13.807 -10.145 -1.633 1.00 94.96 291 A 1 ATOM 2423 C CD . GLU A 0 291 . -12.777 -10.985 -0.862 1.00 94.96 291 A 1 ATOM 2424 O OE1 . GLU A 0 291 . -13.173 -11.528 0.192 1.00 94.96 291 A 1 ATOM 2425 O OE2 . GLU A 0 291 . -11.615 -11.091 -1.321 1.00 94.96 291 A 1 ATOM 2426 N N . LYS A 0 292 . -14.046 -6.415 -2.526 1.00 93.76 292 A 1 ATOM 2427 C CA . LYS A 0 292 . -14.497 -5.217 -1.802 1.00 93.76 292 A 1 ATOM 2428 C C . LYS A 0 292 . -15.744 -4.606 -2.449 1.00 93.76 292 A 1 ATOM 2429 C CB . LYS A 0 292 . -13.344 -4.199 -1.723 1.00 93.76 292 A 1 ATOM 2430 O O . LYS A 0 292 . -16.684 -4.252 -1.740 1.00 93.76 292 A 1 ATOM 2431 C CG . LYS A 0 292 . -13.754 -2.938 -0.944 1.00 93.76 292 A 1 ATOM 2432 C CD . LYS A 0 292 . -12.661 -1.864 -0.929 1.00 93.76 292 A 1 ATOM 2433 C CE . LYS A 0 292 . -13.250 -0.602 -0.283 1.00 93.76 292 A 1 ATOM 2434 N NZ . LYS A 0 292 . -12.310 0.545 -0.290 1.00 93.76 292 A 1 ATOM 2435 N N . GLN A 0 293 . -15.765 -4.496 -3.778 1.00 93.41 293 A 1 ATOM 2436 C CA . GLN A 0 293 . -16.909 -3.959 -4.515 1.00 93.41 293 A 1 ATOM 2437 C C . GLN A 0 293 . -18.165 -4.825 -4.326 1.00 93.41 293 A 1 ATOM 2438 C CB . GLN A 0 293 . -16.519 -3.807 -5.997 1.00 93.41 293 A 1 ATOM 2439 O O . GLN A 0 293 . -19.240 -4.294 -4.054 1.00 93.41 293 A 1 ATOM 2440 C CG . GLN A 0 293 . -17.635 -3.218 -6.874 1.00 93.41 293 A 1 ATOM 2441 C CD . GLN A 0 293 . -18.113 -1.851 -6.405 1.00 93.41 293 A 1 ATOM 2442 N NE2 . GLN A 0 293 . -19.369 -1.528 -6.608 1.00 93.41 293 A 1 ATOM 2443 O OE1 . GLN A 0 293 . -17.389 -1.057 -5.824 1.00 93.41 293 A 1 ATOM 2444 N N . ASN A 0 294 . -18.027 -6.152 -4.395 1.00 92.69 294 A 1 ATOM 2445 C CA . ASN A 0 294 . -19.129 -7.089 -4.163 1.00 92.69 294 A 1 ATOM 2446 C C . ASN A 0 294 . -19.659 -7.012 -2.718 1.00 92.69 294 A 1 ATOM 2447 C CB . ASN A 0 294 . -18.626 -8.498 -4.515 1.00 92.69 294 A 1 ATOM 2448 O O . ASN A 0 294 . -20.869 -6.984 -2.496 1.00 92.69 294 A 1 ATOM 2449 C CG . ASN A 0 294 . -19.693 -9.575 -4.395 1.00 92.69 294 A 1 ATOM 2450 N ND2 . ASN A 0 294 . -19.290 -10.801 -4.160 1.00 92.69 294 A 1 ATOM 2451 O OD1 . ASN A 0 294 . -20.887 -9.363 -4.506 1.00 92.69 294 A 1 ATOM 2452 N N . LEU A 0 295 . -18.769 -6.930 -1.722 1.00 93.32 295 A 1 ATOM 2453 C CA . LEU A 0 295 . -19.163 -6.752 -0.321 1.00 93.32 295 A 1 ATOM 2454 C C . LEU A 0 295 . -19.921 -5.436 -0.107 1.00 93.32 295 A 1 ATOM 2455 C CB . LEU A 0 295 . -17.924 -6.829 0.589 1.00 93.32 295 A 1 ATOM 2456 O O . LEU A 0 295 . -20.965 -5.447 0.542 1.00 93.32 295 A 1 ATOM 2457 C CG . LEU A 0 295 . -17.366 -8.251 0.778 1.00 93.32 295 A 1 ATOM 2458 C CD1 . LEU A 0 295 . -16.022 -8.176 1.500 1.00 93.32 295 A 1 ATOM 2459 C CD2 . LEU A 0 295 . -18.307 -9.130 1.610 1.00 93.32 295 A 1 ATOM 2460 N N . HIS A 0 296 . -19.458 -4.333 -0.701 1.00 89.52 296 A 1 ATOM 2461 C CA . HIS A 0 296 . -20.150 -3.044 -0.627 1.00 89.52 296 A 1 ATOM 2462 C C . HIS A 0 296 . -21.537 -3.098 -1.295 1.00 89.52 296 A 1 ATOM 2463 C CB . HIS A 0 296 . -19.244 -1.963 -1.231 1.00 89.52 296 A 1 ATOM 2464 O O . HIS A 0 296 . -22.509 -2.595 -0.738 1.00 89.52 296 A 1 ATOM 2465 C CG . HIS A 0 296 . -19.818 -0.571 -1.131 1.00 89.52 296 A 1 ATOM 2466 C CD2 . HIS A 0 296 . -20.555 0.057 -2.095 1.00 89.52 296 A 1 ATOM 2467 N ND1 . HIS A 0 296 . -19.702 0.316 -0.078 1.00 89.52 296 A 1 ATOM 2468 C CE1 . HIS A 0 296 . -20.337 1.451 -0.413 1.00 89.52 296 A 1 ATOM 2469 N NE2 . HIS A 0 296 . -20.883 1.335 -1.641 1.00 89.52 296 A 1 ATOM 2470 N N . GLU A 0 297 . -21.681 -3.774 -2.439 1.00 89.90 297 A 1 ATOM 2471 C CA . GLU A 0 297 . -22.988 -3.972 -3.083 1.00 89.90 297 A 1 ATOM 2472 C C . GLU A 0 297 . -23.950 -4.826 -2.248 1.00 89.90 297 A 1 ATOM 2473 C CB . GLU A 0 297 . -22.803 -4.618 -4.462 1.00 89.90 297 A 1 ATOM 2474 O O . GLU A 0 297 . -25.142 -4.519 -2.169 1.00 89.90 297 A 1 ATOM 2475 C CG . GLU A 0 297 . -22.300 -3.595 -5.483 1.00 89.90 297 A 1 ATOM 2476 C CD . GLU A 0 297 . -21.997 -4.205 -6.853 1.00 89.90 297 A 1 ATOM 2477 O OE1 . GLU A 0 297 . -21.248 -3.516 -7.589 1.00 89.90 297 A 1 ATOM 2478 O OE2 . GLU A 0 297 . -22.548 -5.286 -7.169 1.00 89.90 297 A 1 ATOM 2479 N N . ASN A 0 298 . -23.461 -5.888 -1.606 1.00 91.25 298 A 1 ATOM 2480 C CA . ASN A 0 298 . -24.285 -6.736 -0.741 1.00 91.25 298 A 1 ATOM 2481 C C . ASN A 0 298 . -24.686 -6.021 0.553 1.00 91.25 298 A 1 ATOM 2482 C CB . ASN A 0 298 . -23.533 -8.045 -0.465 1.00 91.25 298 A 1 ATOM 2483 O O . ASN A 0 298 . -25.824 -6.168 1.012 1.00 91.25 298 A 1 ATOM 2484 C CG . ASN A 0 298 . -23.391 -8.887 -1.721 1.00 91.25 298 A 1 ATOM 2485 N ND2 . ASN A 0 298 . -22.337 -9.661 -1.817 1.00 91.25 298 A 1 ATOM 2486 O OD1 . ASN A 0 298 . -24.218 -8.856 -2.625 1.00 91.25 298 A 1 ATOM 2487 N N . LEU A 0 299 . -23.784 -5.212 1.110 1.00 87.76 299 A 1 ATOM 2488 C CA . LEU A 0 299 . -24.066 -4.378 2.270 1.00 87.76 299 A 1 ATOM 2489 C C . LEU A 0 299 . -25.113 -3.311 1.927 1.00 87.76 299 A 1 ATOM 2490 C CB . LEU A 0 299 . -22.741 -3.786 2.770 1.00 87.76 299 A 1 ATOM 2491 O O . LEU A 0 299 . -26.101 -3.185 2.647 1.00 87.76 299 A 1 ATOM 2492 C CG . LEU A 0 299 . -22.865 -3.007 4.087 1.00 87.76 299 A 1 ATOM 2493 C CD1 . LEU A 0 299 . -23.352 -3.862 5.256 1.00 87.76 299 A 1 ATOM 2494 C CD2 . LEU A 0 299 . -21.488 -2.444 4.449 1.00 87.76 299 A 1 ATOM 2495 N N . PHE A 0 300 . -24.981 -2.651 0.773 1.00 87.61 300 A 1 ATOM 2496 C CA . PHE A 0 300 . -25.972 -1.697 0.277 1.00 87.61 300 A 1 ATOM 2497 C C . PHE A 0 300 . -27.349 -2.347 0.069 1.00 87.61 300 A 1 ATOM 2498 C CB . PHE A 0 300 . -25.463 -1.057 -1.020 1.00 87.61 300 A 1 ATOM 2499 O O . PHE A 0 300 . -28.358 -1.814 0.521 1.00 87.61 300 A 1 ATOM 2500 C CG . PHE A 0 300 . -26.418 -0.025 -1.587 1.00 87.61 300 A 1 ATOM 2501 C CD1 . PHE A 0 300 . -27.203 -0.311 -2.721 1.00 87.61 300 A 1 ATOM 2502 C CD2 . PHE A 0 300 . -26.540 1.224 -0.954 1.00 87.61 300 A 1 ATOM 2503 C CE1 . PHE A 0 300 . -28.090 0.658 -3.228 1.00 87.61 300 A 1 ATOM 2504 C CE2 . PHE A 0 300 . -27.423 2.192 -1.458 1.00 87.61 300 A 1 ATOM 2505 C CZ . PHE A 0 300 . -28.195 1.912 -2.599 1.00 87.61 300 A 1 ATOM 2506 N N . LYS A 0 301 . -27.423 -3.537 -0.547 1.00 89.03 301 A 1 ATOM 2507 C CA . LYS A 0 301 . -28.692 -4.286 -0.676 1.00 89.03 301 A 1 ATOM 2508 C C . LYS A 0 301 . -29.319 -4.596 0.685 1.00 89.03 301 A 1 ATOM 2509 C CB . LYS A 0 301 . -28.469 -5.599 -1.437 1.00 89.03 301 A 1 ATOM 2510 O O . LYS A 0 301 . -30.520 -4.409 0.858 1.00 89.03 301 A 1 ATOM 2511 C CG . LYS A 0 301 . -28.233 -5.400 -2.939 1.00 89.03 301 A 1 ATOM 2512 C CD . LYS A 0 301 . -27.743 -6.718 -3.552 1.00 89.03 301 A 1 ATOM 2513 C CE . LYS A 0 301 . -27.295 -6.515 -5.000 1.00 89.03 301 A 1 ATOM 2514 N NZ . LYS A 0 301 . -26.509 -7.681 -5.476 1.00 89.03 301 A 1 ATOM 2515 N N . SER A 0 302 . -28.514 -5.048 1.645 1.00 84.10 302 A 1 ATOM 2516 C CA . SER A 0 302 . -28.982 -5.359 3.002 1.00 84.10 302 A 1 ATOM 2517 C C . SER A 0 302 . -29.492 -4.109 3.722 1.00 84.10 302 A 1 ATOM 2518 C CB . SER A 0 302 . -27.867 -6.013 3.822 1.00 84.10 302 A 1 ATOM 2519 O O . SER A 0 302 . -30.557 -4.149 4.335 1.00 84.10 302 A 1 ATOM 2520 O OG . SER A 0 302 . -27.401 -7.174 3.161 1.00 84.10 302 A 1 ATOM 2521 N N . TYR A 0 303 . -28.789 -2.983 3.582 1.00 87.17 303 A 1 ATOM 2522 C CA . TYR A 0 303 . -29.229 -1.683 4.082 1.00 87.17 303 A 1 ATOM 2523 C C . TYR A 0 303 . -30.573 -1.262 3.477 1.00 87.17 303 A 1 ATOM 2524 C CB . TYR A 0 303 . -28.148 -0.643 3.778 1.00 87.17 303 A 1 ATOM 2525 O O . TYR A 0 303 . -31.484 -0.887 4.212 1.00 87.17 303 A 1 ATOM 2526 C CG . TYR A 0 303 . -28.624 0.782 3.947 1.00 87.17 303 A 1 ATOM 2527 C CD1 . TYR A 0 303 . -29.078 1.513 2.834 1.00 87.17 303 A 1 ATOM 2528 C CD2 . TYR A 0 303 . -28.628 1.374 5.219 1.00 87.17 303 A 1 ATOM 2529 C CE1 . TYR A 0 303 . -29.535 2.832 2.999 1.00 87.17 303 A 1 ATOM 2530 C CE2 . TYR A 0 303 . -28.951 2.733 5.364 1.00 87.17 303 A 1 ATOM 2531 O OH . TYR A 0 303 . -29.861 4.751 4.363 1.00 87.17 303 A 1 ATOM 2532 C CZ . TYR A 0 303 . -29.444 3.460 4.257 1.00 87.17 303 A 1 ATOM 2533 N N . GLN A 0 304 . -30.738 -1.383 2.158 1.00 85.21 304 A 1 ATOM 2534 C CA . GLN A 0 304 . -31.992 -1.026 1.491 1.00 85.21 304 A 1 ATOM 2535 C C . GLN A 0 304 . -33.161 -1.901 1.964 1.00 85.21 304 A 1 ATOM 2536 C CB . GLN A 0 304 . -31.820 -1.116 -0.034 1.00 85.21 304 A 1 ATOM 2537 O O . GLN A 0 304 . -34.258 -1.389 2.193 1.00 85.21 304 A 1 ATOM 2538 C CG . GLN A 0 304 . -30.856 -0.069 -0.619 1.00 85.21 304 A 1 ATOM 2539 C CD . GLN A 0 304 . -31.407 1.352 -0.597 1.00 85.21 304 A 1 ATOM 2540 N NE2 . GLN A 0 304 . -31.538 1.989 -1.739 1.00 85.21 304 A 1 ATOM 2541 O OE1 . GLN A 0 304 . -31.739 1.924 0.428 1.00 85.21 304 A 1 ATOM 2542 N N . LEU A 0 305 . -32.927 -3.201 2.175 1.00 86.11 305 A 1 ATOM 2543 C CA . LEU A 0 305 . -33.923 -4.097 2.767 1.00 86.11 305 A 1 ATOM 2544 C C . LEU A 0 305 . -34.270 -3.680 4.201 1.00 86.11 305 A 1 ATOM 2545 C CB . LEU A 0 305 . -33.422 -5.551 2.724 1.00 86.11 305 A 1 ATOM 2546 O O . LEU A 0 305 . -35.449 -3.572 4.526 1.00 86.11 305 A 1 ATOM 2547 C CG . LEU A 0 305 . -33.392 -6.180 1.320 1.00 86.11 305 A 1 ATOM 2548 C CD1 . LEU A 0 305 . -32.744 -7.563 1.400 1.00 86.11 305 A 1 ATOM 2549 C CD2 . LEU A 0 305 . -34.794 -6.345 0.729 1.00 86.11 305 A 1 ATOM 2550 N N . LEU A 0 306 . -33.274 -3.391 5.042 1.00 85.25 306 A 1 ATOM 2551 C CA . LEU A 0 306 . -33.489 -2.937 6.418 1.00 85.25 306 A 1 ATOM 2552 C C . LEU A 0 306 . -34.291 -1.628 6.465 1.00 85.25 306 A 1 ATOM 2553 C CB . LEU A 0 306 . -32.120 -2.803 7.111 1.00 85.25 306 A 1 ATOM 2554 O O . LEU A 0 306 . -35.271 -1.528 7.203 1.00 85.25 306 A 1 ATOM 2555 C CG . LEU A 0 306 . -32.193 -2.329 8.574 1.00 85.25 306 A 1 ATOM 2556 C CD1 . LEU A 0 306 . -32.999 -3.289 9.454 1.00 85.25 306 A 1 ATOM 2557 C CD2 . LEU A 0 306 . -30.784 -2.204 9.147 1.00 85.25 306 A 1 ATOM 2558 N N . LYS A 0 307 . -33.931 -0.652 5.625 1.00 86.93 307 A 1 ATOM 2559 C CA . LYS A 0 307 . -34.652 0.618 5.473 1.00 86.93 307 A 1 ATOM 2560 C C . LYS A 0 307 . -36.109 0.393 5.069 1.00 86.93 307 A 1 ATOM 2561 C CB . LYS A 0 307 . -33.901 1.476 4.442 1.00 86.93 307 A 1 ATOM 2562 O O . LYS A 0 307 . -37.014 1.004 5.643 1.00 86.93 307 A 1 ATOM 2563 C CG . LYS A 0 307 . -34.526 2.868 4.276 1.00 86.93 307 A 1 ATOM 2564 C CD . LYS A 0 307 . -33.689 3.722 3.316 1.00 86.93 307 A 1 ATOM 2565 C CE . LYS A 0 307 . -34.299 5.122 3.187 1.00 86.93 307 A 1 ATOM 2566 N NZ . LYS A 0 307 . -33.435 6.011 2.371 1.00 86.93 307 A 1 ATOM 2567 N N . HIS A 0 308 . -36.350 -0.502 4.113 1.00 85.60 308 A 1 ATOM 2568 C CA . HIS A 0 308 . -37.698 -0.860 3.683 1.00 85.60 308 A 1 ATOM 2569 C C . HIS A 0 308 . -38.503 -1.516 4.814 1.00 85.60 308 A 1 ATOM 2570 C CB . HIS A 0 308 . -37.610 -1.764 2.451 1.00 85.60 308 A 1 ATOM 2571 O O . HIS A 0 308 . -39.622 -1.084 5.092 1.00 85.60 308 A 1 ATOM 2572 C CG . HIS A 0 308 . -38.963 -2.122 1.900 1.00 85.60 308 A 1 ATOM 2573 C CD2 . HIS A 0 308 . -39.492 -3.379 1.789 1.00 85.60 308 A 1 ATOM 2574 N ND1 . HIS A 0 308 . -39.894 -1.241 1.400 1.00 85.60 308 A 1 ATOM 2575 C CE1 . HIS A 0 308 . -40.956 -1.950 0.986 1.00 85.60 308 A 1 ATOM 2576 N NE2 . HIS A 0 308 . -40.747 -3.260 1.187 1.00 85.60 308 A 1 ATOM 2577 N N . PHE A 0 309 . -37.921 -2.486 5.528 1.00 83.00 309 A 1 ATOM 2578 C CA . PHE A 0 309 . -38.570 -3.132 6.671 1.00 83.00 309 A 1 ATOM 2579 C C . PHE A 0 309 . -38.914 -2.142 7.783 1.00 83.00 309 A 1 ATOM 2580 C CB . PHE A 0 309 . -37.688 -4.259 7.227 1.00 83.00 309 A 1 ATOM 2581 O O . PHE A 0 309 . -40.024 -2.178 8.304 1.00 83.00 309 A 1 ATOM 2582 C CG . PHE A 0 309 . -37.721 -5.534 6.410 1.00 83.00 309 A 1 ATOM 2583 C CD1 . PHE A 0 309 . -38.944 -6.203 6.211 1.00 83.00 309 A 1 ATOM 2584 C CD2 . PHE A 0 309 . -36.538 -6.076 5.874 1.00 83.00 309 A 1 ATOM 2585 C CE1 . PHE A 0 309 . -38.988 -7.386 5.455 1.00 83.00 309 A 1 ATOM 2586 C CE2 . PHE A 0 309 . -36.582 -7.257 5.112 1.00 83.00 309 A 1 ATOM 2587 C CZ . PHE A 0 309 . -37.808 -7.910 4.900 1.00 83.00 309 A 1 ATOM 2588 N N . ILE A 0 310 . -38.013 -1.218 8.114 1.00 85.29 310 A 1 ATOM 2589 C CA . ILE A 0 310 . -38.269 -0.188 9.130 1.00 85.29 310 A 1 ATOM 2590 C C . ILE A 0 310 . -39.382 0.762 8.688 1.00 85.29 310 A 1 ATOM 2591 C CB . ILE A 0 310 . -36.957 0.547 9.461 1.00 85.29 310 A 1 ATOM 2592 O O . ILE A 0 310 . -40.233 1.122 9.498 1.00 85.29 310 A 1 ATOM 2593 C CG1 . ILE A 0 310 . -36.086 -0.415 10.297 1.00 85.29 310 A 1 ATOM 2594 C CG2 . ILE A 0 310 . -37.195 1.862 10.228 1.00 85.29 310 A 1 ATOM 2595 C CD1 . ILE A 0 310 . -34.625 0.006 10.328 1.00 85.29 310 A 1 ATOM 2596 N N . THR A 0 311 . -39.429 1.121 7.404 1.00 82.14 311 A 1 ATOM 2597 C CA . THR A 0 311 . -40.516 1.944 6.851 1.00 82.14 311 A 1 ATOM 2598 C C . THR A 0 311 . -41.864 1.230 6.980 1.00 82.14 311 A 1 ATOM 2599 C CB . THR A 0 311 . -40.238 2.307 5.386 1.00 82.14 311 A 1 ATOM 2600 O O . THR A 0 311 . -42.838 1.834 7.433 1.00 82.14 311 A 1 ATOM 2601 C CG2 . THR A 0 311 . -41.272 3.283 4.826 1.00 82.14 311 A 1 ATOM 2602 O OG1 . THR A 0 311 . -38.978 2.934 5.275 1.00 82.14 311 A 1 ATOM 2603 N N . ILE A 0 312 . -41.913 -0.072 6.667 1.00 83.00 312 A 1 ATOM 2604 C CA . ILE A 0 312 . -43.113 -0.898 6.858 1.00 83.00 312 A 1 ATOM 2605 C C . ILE A 0 312 . -43.499 -0.946 8.339 1.00 83.00 312 A 1 ATOM 2606 C CB . ILE A 0 312 . -42.922 -2.317 6.275 1.00 83.00 312 A 1 ATOM 2607 O O . ILE A 0 312 . -44.642 -0.642 8.674 1.00 83.00 312 A 1 ATOM 2608 C CG1 . ILE A 0 312 . -42.842 -2.253 4.735 1.00 83.00 312 A 1 ATOM 2609 C CG2 . ILE A 0 312 . -44.091 -3.234 6.699 1.00 83.00 312 A 1 ATOM 2610 C CD1 . ILE A 0 312 . -42.349 -3.556 4.095 1.00 83.00 312 A 1 ATOM 2611 N N . LEU A 0 313 . -42.564 -1.271 9.235 1.00 81.36 313 A 1 ATOM 2612 C CA . LEU A 0 313 . -42.830 -1.358 10.674 1.00 81.36 313 A 1 ATOM 2613 C C . LEU A 0 313 . -43.347 -0.036 11.242 1.00 81.36 313 A 1 ATOM 2614 C CB . LEU A 0 313 . -41.554 -1.788 11.416 1.00 81.36 313 A 1 ATOM 2615 O O . LEU A 0 313 . -44.304 -0.040 12.013 1.00 81.36 313 A 1 ATOM 2616 C CG . LEU A 0 313 . -41.175 -3.267 11.231 1.00 81.36 313 A 1 ATOM 2617 C CD1 . LEU A 0 313 . -39.819 -3.520 11.890 1.00 81.36 313 A 1 ATOM 2618 C CD2 . LEU A 0 313 . -42.203 -4.212 11.859 1.00 81.36 313 A 1 ATOM 2619 N N . LYS A 0 314 . -42.772 1.093 10.818 1.00 82.23 314 A 1 ATOM 2620 C CA . LYS A 0 314 . -43.245 2.425 11.200 1.00 82.23 314 A 1 ATOM 2621 C C . LYS A 0 314 . -44.678 2.659 10.729 1.00 82.23 314 A 1 ATOM 2622 C CB . LYS A 0 314 . -42.272 3.478 10.659 1.00 82.23 314 A 1 ATOM 2623 O O . LYS A 0 314 . -45.514 3.046 11.534 1.00 82.23 314 A 1 ATOM 2624 C CG . LYS A 0 314 . -42.642 4.875 11.167 1.00 82.23 314 A 1 ATOM 2625 C CD . LYS A 0 314 . -41.617 5.904 10.689 1.00 82.23 314 A 1 ATOM 2626 C CE . LYS A 0 314 . -42.041 7.282 11.198 1.00 82.23 314 A 1 ATOM 2627 N NZ . LYS A 0 314 . -41.093 8.331 10.755 1.00 82.23 314 A 1 ATOM 2628 N N . SER A 0 315 . -44.981 2.350 9.466 1.00 80.22 315 A 1 ATOM 2629 C CA . SER A 0 315 . -46.334 2.517 8.921 1.00 80.22 315 A 1 ATOM 2630 C C . SER A 0 315 . -47.378 1.660 9.650 1.00 80.22 315 A 1 ATOM 2631 C CB . SER A 0 315 . -46.344 2.246 7.412 1.00 80.22 315 A 1 ATOM 2632 O O . SER A 0 315 . -48.451 2.155 9.984 1.00 80.22 315 A 1 ATOM 2633 O OG . SER A 0 315 . -46.202 0.876 7.089 1.00 80.22 315 A 1 ATOM 2634 N N . LEU A 0 316 . -47.048 0.403 9.970 1.00 79.09 316 A 1 ATOM 2635 C CA . LEU A 0 316 . -47.937 -0.499 10.705 1.00 79.09 316 A 1 ATOM 2636 C C . LEU A 0 316 . -48.136 -0.036 12.148 1.00 79.09 316 A 1 ATOM 2637 C CB . LEU A 0 316 . -47.351 -1.920 10.688 1.00 79.09 316 A 1 ATOM 2638 O O . LEU A 0 316 . -49.251 -0.069 12.665 1.00 79.09 316 A 1 ATOM 2639 C CG . LEU A 0 316 . -47.381 -2.615 9.316 1.00 79.09 316 A 1 ATOM 2640 C CD1 . LEU A 0 316 . -46.685 -3.972 9.433 1.00 79.09 316 A 1 ATOM 2641 C CD2 . LEU A 0 316 . -48.807 -2.849 8.815 1.00 79.09 316 A 1 ATOM 2642 N N . ASN A 0 317 . -47.068 0.424 12.796 1.00 74.63 317 A 1 ATOM 2643 C CA . ASN A 0 317 . -47.145 0.955 14.146 1.00 74.63 317 A 1 ATOM 2644 C C . ASN A 0 317 . -47.993 2.235 14.204 1.00 74.63 317 A 1 ATOM 2645 C CB . ASN A 0 317 . -45.719 1.172 14.650 1.00 74.63 317 A 1 ATOM 2646 O O . ASN A 0 317 . -48.884 2.343 15.045 1.00 74.63 317 A 1 ATOM 2647 C CG . ASN A 0 317 . -45.748 1.700 16.061 1.00 74.63 317 A 1 ATOM 2648 N ND2 . ASN A 0 317 . -45.258 2.897 16.267 1.00 74.63 317 A 1 ATOM 2649 O OD1 . ASN A 0 317 . -46.246 1.066 16.974 1.00 74.63 317 A 1 ATOM 2650 N N . ASP A 0 318 . -47.780 3.167 13.274 1.00 77.71 318 A 1 ATOM 2651 C CA . ASP A 0 318 . -48.572 4.395 13.174 1.00 77.71 318 A 1 ATOM 2652 C C . ASP A 0 318 . -50.061 4.070 12.941 1.00 77.71 318 A 1 ATOM 2653 C CB . ASP A 0 318 . -48.002 5.300 12.061 1.00 77.71 318 A 1 ATOM 2654 O O . ASP A 0 318 . -50.934 4.678 13.565 1.00 77.71 318 A 1 ATOM 2655 C CG . ASP A 0 318 . -46.630 5.926 12.379 1.00 77.71 318 A 1 ATOM 2656 O OD1 . ASP A 0 318 . -46.225 5.925 13.565 1.00 77.71 318 A 1 ATOM 2657 O OD2 . ASP A 0 318 . -45.998 6.461 11.436 1.00 77.71 318 A 1 ATOM 2658 N N . GLN A 0 319 . -50.369 3.057 12.120 1.00 78.85 319 A 1 ATOM 2659 C CA . GLN A 0 319 . -51.738 2.572 11.904 1.00 78.85 319 A 1 ATOM 2660 C C . GLN A 0 319 . -52.362 1.961 13.168 1.00 78.85 319 A 1 ATOM 2661 C CB . GLN A 0 319 . -51.755 1.542 10.765 1.00 78.85 319 A 1 ATOM 2662 O O . GLN A 0 319 . -53.491 2.312 13.519 1.00 78.85 319 A 1 ATOM 2663 C CG . GLN A 0 319 . -51.639 2.187 9.378 1.00 78.85 319 A 1 ATOM 2664 C CD . GLN A 0 319 . -51.550 1.155 8.255 1.00 78.85 319 A 1 ATOM 2665 N NE2 . GLN A 0 319 . -51.658 1.573 7.014 1.00 78.85 319 A 1 ATOM 2666 O OE1 . GLN A 0 319 . -51.410 -0.040 8.452 1.00 78.85 319 A 1 ATOM 2667 N N . LEU A 0 320 . -51.647 1.081 13.877 1.00 77.31 320 A 1 ATOM 2668 C CA . LEU A 0 320 . -52.140 0.450 15.109 1.00 77.31 320 A 1 ATOM 2669 C C . LEU A 0 320 . -52.401 1.481 16.210 1.00 77.31 320 A 1 ATOM 2670 C CB . LEU A 0 320 . -51.122 -0.594 15.600 1.00 77.31 320 A 1 ATOM 2671 O O . LEU A 0 320 . -53.443 1.443 16.866 1.00 77.31 320 A 1 ATOM 2672 C CG . LEU A 0 320 . -51.107 -1.902 14.791 1.00 77.31 320 A 1 ATOM 2673 C CD1 . LEU A 0 320 . -49.928 -2.762 15.254 1.00 77.31 320 A 1 ATOM 2674 C CD2 . LEU A 0 320 . -52.393 -2.712 14.983 1.00 77.31 320 A 1 ATOM 2675 N N . ILE A 0 321 . -51.489 2.440 16.378 1.00 76.94 321 A 1 ATOM 2676 C CA . ILE A 0 321 . -51.642 3.532 17.340 1.00 76.94 321 A 1 ATOM 2677 C C . ILE A 0 321 . -52.879 4.373 16.992 1.00 76.94 321 A 1 ATOM 2678 C CB . ILE A 0 321 . -50.334 4.354 17.409 1.00 76.94 321 A 1 ATOM 2679 O O . ILE A 0 321 . -53.704 4.644 17.868 1.00 76.94 321 A 1 ATOM 2680 C CG1 . ILE A 0 321 . -49.223 3.519 18.089 1.00 76.94 321 A 1 ATOM 2681 C CG2 . ILE A 0 321 . -50.551 5.662 18.184 1.00 76.94 321 A 1 ATOM 2682 C CD1 . ILE A 0 321 . -47.835 4.171 18.048 1.00 76.94 321 A 1 ATOM 2683 N N . GLN A 0 322 . -53.072 4.744 15.721 1.00 76.89 322 A 1 ATOM 2684 C CA . GLN A 0 322 . -54.260 5.489 15.285 1.00 76.89 322 A 1 ATOM 2685 C C . GLN A 0 322 . -55.565 4.717 15.523 1.00 76.89 322 A 1 ATOM 2686 C CB . GLN A 0 322 . -54.141 5.843 13.798 1.00 76.89 322 A 1 ATOM 2687 O O . GLN A 0 322 . -56.553 5.309 15.973 1.00 76.89 322 A 1 ATOM 2688 C CG . GLN A 0 322 . -53.166 6.999 13.544 1.00 76.89 322 A 1 ATOM 2689 C CD . GLN A 0 322 . -53.000 7.295 12.057 1.00 76.89 322 A 1 ATOM 2690 N NE2 . GLN A 0 322 . -52.053 8.127 11.689 1.00 76.89 322 A 1 ATOM 2691 O OE1 . GLN A 0 322 . -53.738 6.832 11.202 1.00 76.89 322 A 1 ATOM 2692 N N . GLN A 0 323 . -55.580 3.406 15.266 1.00 78.20 323 A 1 ATOM 2693 C CA . GLN A 0 323 . -56.739 2.560 15.556 1.00 78.20 323 A 1 ATOM 2694 C C . GLN A 0 323 . -57.042 2.515 17.057 1.00 78.20 323 A 1 ATOM 2695 C CB . GLN A 0 323 . -56.529 1.142 15.012 1.00 78.20 323 A 1 ATOM 2696 O O . GLN A 0 323 . -58.193 2.709 17.452 1.00 78.20 323 A 1 ATOM 2697 C CG . GLN A 0 323 . -56.686 1.065 13.485 1.00 78.20 323 A 1 ATOM 2698 C CD . GLN A 0 323 . -56.691 -0.376 12.981 1.00 78.20 323 A 1 ATOM 2699 N NE2 . GLN A 0 323 . -57.046 -0.607 11.737 1.00 78.20 323 A 1 ATOM 2700 O OE1 . GLN A 0 323 . -56.409 -1.321 13.695 1.00 78.20 323 A 1 ATOM 2701 N N . LEU A 0 324 . -56.020 2.357 17.902 1.00 74.02 324 A 1 ATOM 2702 C CA . LEU A 0 324 . -56.187 2.355 19.353 1.00 74.02 324 A 1 ATOM 2703 C C . LEU A 0 324 . -56.756 3.689 19.858 1.00 74.02 324 A 1 ATOM 2704 C CB . LEU A 0 324 . -54.837 2.024 20.011 1.00 74.02 324 A 1 ATOM 2705 O O . LEU A 0 324 . -57.735 3.691 20.603 1.00 74.02 324 A 1 ATOM 2706 C CG . LEU A 0 324 . -54.954 1.753 21.521 1.00 74.02 324 A 1 ATOM 2707 C CD1 . LEU A 0 324 . -55.644 0.418 21.797 1.00 74.02 324 A 1 ATOM 2708 C CD2 . LEU A 0 324 . -53.569 1.696 22.158 1.00 74.02 324 A 1 ATOM 2709 N N . TYR A 0 325 . -56.216 4.826 19.406 1.00 75.84 325 A 1 ATOM 2710 C CA . TYR A 0 325 . -56.748 6.149 19.755 1.00 75.84 325 A 1 ATOM 2711 C C . TYR A 0 325 . -58.203 6.326 19.322 1.00 75.84 325 A 1 ATOM 2712 C CB . TYR A 0 325 . -55.895 7.260 19.128 1.00 75.84 325 A 1 ATOM 2713 O O . TYR A 0 325 . -59.010 6.880 20.076 1.00 75.84 325 A 1 ATOM 2714 C CG . TYR A 0 325 . -54.702 7.658 19.967 1.00 75.84 325 A 1 ATOM 2715 C CD1 . TYR A 0 325 . -54.900 8.319 21.196 1.00 75.84 325 A 1 ATOM 2716 C CD2 . TYR A 0 325 . -53.398 7.392 19.518 1.00 75.84 325 A 1 ATOM 2717 C CE1 . TYR A 0 325 . -53.794 8.689 21.986 1.00 75.84 325 A 1 ATOM 2718 C CE2 . TYR A 0 325 . -52.292 7.761 20.303 1.00 75.84 325 A 1 ATOM 2719 O OH . TYR A 0 325 . -51.407 8.744 22.288 1.00 75.84 325 A 1 ATOM 2720 C CZ . TYR A 0 325 . -52.486 8.400 21.540 1.00 75.84 325 A 1 ATOM 2721 N N . LYS A 0 326 . -58.564 5.837 18.130 1.00 78.59 326 A 1 ATOM 2722 C CA . LYS A 0 326 . -59.949 5.858 17.653 1.00 78.59 326 A 1 ATOM 2723 C C . LYS A 0 326 . -60.860 5.043 18.573 1.00 78.59 326 A 1 ATOM 2724 C CB . LYS A 0 326 . -59.986 5.371 16.200 1.00 78.59 326 A 1 ATOM 2725 O O . LYS A 0 326 . -61.893 5.558 18.995 1.00 78.59 326 A 1 ATOM 2726 C CG . LYS A 0 326 . -61.397 5.465 15.610 1.00 78.59 326 A 1 ATOM 2727 C CD . LYS A 0 326 . -61.390 4.947 14.172 1.00 78.59 326 A 1 ATOM 2728 C CE . LYS A 0 326 . -62.818 4.944 13.629 1.00 78.59 326 A 1 ATOM 2729 N NZ . LYS A 0 326 . -62.856 4.358 12.270 1.00 78.59 326 A 1 ATOM 2730 N N . TYR A 0 327 . -60.461 3.828 18.947 1.00 77.08 327 A 1 ATOM 2731 C CA . TYR A 0 327 . -61.241 2.968 19.840 1.00 77.08 327 A 1 ATOM 2732 C C . TYR A 0 327 . -61.356 3.521 21.262 1.00 77.08 327 A 1 ATOM 2733 C CB . TYR A 0 327 . -60.628 1.563 19.847 1.00 77.08 327 A 1 ATOM 2734 O O . TYR A 0 327 . -62.437 3.477 21.851 1.00 77.08 327 A 1 ATOM 2735 C CG . TYR A 0 327 . -60.661 0.818 18.522 1.00 77.08 327 A 1 ATOM 2736 C CD1 . TYR A 0 327 . -61.708 1.012 17.591 1.00 77.08 327 A 1 ATOM 2737 C CD2 . TYR A 0 327 . -59.665 -0.141 18.256 1.00 77.08 327 A 1 ATOM 2738 C CE1 . TYR A 0 327 . -61.807 0.188 16.453 1.00 77.08 327 A 1 ATOM 2739 C CE2 . TYR A 0 327 . -59.740 -0.935 17.098 1.00 77.08 327 A 1 ATOM 2740 O OH . TYR A 0 327 . -60.912 -1.617 15.137 1.00 77.08 327 A 1 ATOM 2741 C CZ . TYR A 0 327 . -60.825 -0.795 16.212 1.00 77.08 327 A 1 ATOM 2742 N N . ILE A 0 328 . -60.289 4.111 21.806 1.00 79.48 328 A 1 ATOM 2743 C CA . ILE A 0 328 . -60.331 4.821 23.092 1.00 79.48 328 A 1 ATOM 2744 C C . ILE A 0 328 . -61.331 5.976 23.018 1.00 79.48 328 A 1 ATOM 2745 C CB . ILE A 0 328 . -58.921 5.310 23.500 1.00 79.48 328 A 1 ATOM 2746 O O . ILE A 0 328 . -62.200 6.092 23.880 1.00 79.48 328 A 1 ATOM 2747 C CG1 . ILE A 0 328 . -58.017 4.111 23.846 1.00 79.48 328 A 1 ATOM 2748 C CG2 . ILE A 0 328 . -59.000 6.256 24.713 1.00 79.48 328 A 1 ATOM 2749 C CD1 . ILE A 0 328 . -56.527 4.443 23.969 1.00 79.48 328 A 1 ATOM 2750 N N . LYS A 0 329 . -61.263 6.803 21.969 1.00 79.50 329 A 1 ATOM 2751 C CA . LYS A 0 329 . -62.172 7.941 21.784 1.00 79.50 329 A 1 ATOM 2752 C C . LYS A 0 329 . -63.631 7.498 21.657 1.00 79.50 329 A 1 ATOM 2753 C CB . LYS A 0 329 . -61.697 8.751 20.571 1.00 79.50 329 A 1 ATOM 2754 O O . LYS A 0 329 . -64.504 8.101 22.275 1.00 79.50 329 A 1 ATOM 2755 C CG . LYS A 0 329 . -62.488 10.054 20.396 1.00 79.50 329 A 1 ATOM 2756 C CD . LYS A 0 329 . -61.916 10.864 19.228 1.00 79.50 329 A 1 ATOM 2757 C CE . LYS A 0 329 . -62.685 12.180 19.074 1.00 79.50 329 A 1 ATOM 2758 N NZ . LYS A 0 329 . -62.121 13.011 17.981 1.00 79.50 329 A 1 ATOM 2759 N N . GLU A 0 330 . -63.904 6.436 20.901 1.00 79.95 330 A 1 ATOM 2760 C CA . GLU A 0 330 . -65.251 5.866 20.770 1.00 79.95 330 A 1 ATOM 2761 C C . GLU A 0 330 . -65.787 5.310 22.099 1.00 79.95 330 A 1 ATOM 2762 C CB . GLU A 0 330 . -65.258 4.762 19.702 1.00 79.95 330 A 1 ATOM 2763 O O . GLU A 0 330 . -66.977 5.461 22.382 1.00 79.95 330 A 1 ATOM 2764 C CG . GLU A 0 330 . -65.193 5.317 18.267 1.00 79.95 330 A 1 ATOM 2765 C CD . GLU A 0 330 . -65.169 4.216 17.192 1.00 79.95 330 A 1 ATOM 2766 O OE1 . GLU A 0 330 . -64.928 4.562 16.008 1.00 79.95 330 A 1 ATOM 2767 O OE2 . GLU A 0 330 . -65.444 3.044 17.536 1.00 79.95 330 A 1 ATOM 2768 N N . ASN A 0 331 . -64.930 4.710 22.929 1.00 77.42 331 A 1 ATOM 2769 C CA . ASN A 0 331 . -65.294 4.250 24.270 1.00 77.42 331 A 1 ATOM 2770 C C . ASN A 0 331 . -65.529 5.411 25.249 1.00 77.42 331 A 1 ATOM 2771 C CB . ASN A 0 331 . -64.211 3.282 24.781 1.00 77.42 331 A 1 ATOM 2772 O O . ASN A 0 331 . -66.501 5.381 26.000 1.00 77.42 331 A 1 ATOM 2773 C CG . ASN A 0 331 . -64.408 1.871 24.260 1.00 77.42 331 A 1 ATOM 2774 N ND2 . ASN A 0 331 . -63.359 1.184 23.880 1.00 77.42 331 A 1 ATOM 2775 O OD1 . ASN A 0 331 . -65.515 1.363 24.224 1.00 77.42 331 A 1 ATOM 2776 N N . ILE A 0 332 . -64.701 6.460 25.223 1.00 77.05 332 A 1 ATOM 2777 C CA . ILE A 0 332 . -64.886 7.653 26.068 1.00 77.05 332 A 1 ATOM 2778 C C . ILE A 0 332 . -66.186 8.376 25.710 1.00 77.05 332 A 1 ATOM 2779 C CB . ILE A 0 332 . -63.664 8.594 25.969 1.00 77.05 332 A 1 ATOM 2780 O O . ILE A 0 332 . -66.957 8.714 26.606 1.00 77.05 332 A 1 ATOM 2781 C CG1 . ILE A 0 332 . -62.450 7.940 26.667 1.00 77.05 332 A 1 ATOM 2782 C CG2 . ILE A 0 332 . -63.959 9.971 26.602 1.00 77.05 332 A 1 ATOM 2783 C CD1 . ILE A 0 332 . -61.129 8.683 26.432 1.00 77.05 332 A 1 ATOM 2784 N N . ASN A 0 333 . -66.465 8.573 24.419 1.00 78.49 333 A 1 ATOM 2785 C CA . ASN A 0 333 . -67.711 9.200 23.971 1.00 78.49 333 A 1 ATOM 2786 C C . ASN A 0 333 . -68.939 8.399 24.426 1.00 78.49 333 A 1 ATOM 2787 C CB . ASN A 0 333 . -67.694 9.297 22.439 1.00 78.49 333 A 1 ATOM 2788 O O . ASN A 0 333 . -69.955 8.973 24.812 1.00 78.49 333 A 1 ATOM 2789 C CG . ASN A 0 333 . -66.719 10.320 21.888 1.00 78.49 333 A 1 ATOM 2790 N ND2 . ASN A 0 333 . -66.505 10.300 20.594 1.00 78.49 333 A 1 ATOM 2791 O OD1 . ASN A 0 333 . -66.166 11.171 22.560 1.00 78.49 333 A 1 ATOM 2792 N N . GLU A 0 334 . -68.833 7.070 24.413 1.00 76.74 334 A 1 ATOM 2793 C CA . GLU A 0 334 . -69.884 6.170 24.874 1.00 76.74 334 A 1 ATOM 2794 C C . GLU A 0 334 . -70.116 6.276 26.385 1.00 76.74 334 A 1 ATOM 2795 C CB . GLU A 0 334 . -69.487 4.751 24.448 1.00 76.74 334 A 1 ATOM 2796 O O . GLU A 0 334 . -71.257 6.419 26.826 1.00 76.74 334 A 1 ATOM 2797 C CG . GLU A 0 334 . -70.498 3.679 24.829 1.00 76.74 334 A 1 ATOM 2798 C CD . GLU A 0 334 . -71.843 3.873 24.152 1.00 76.74 334 A 1 ATOM 2799 O OE1 . GLU A 0 334 . -72.755 3.131 24.557 1.00 76.74 334 A 1 ATOM 2800 O OE2 . GLU A 0 334 . -71.977 4.716 23.225 1.00 76.74 334 A 1 ATOM 2801 N N . ILE A 0 335 . -69.035 6.288 27.171 1.00 78.26 335 A 1 ATOM 2802 C CA . ILE A 0 335 . -69.083 6.534 28.618 1.00 78.26 335 A 1 ATOM 2803 C C . ILE A 0 335 . -69.740 7.887 28.899 1.00 78.26 335 A 1 ATOM 2804 C CB . ILE A 0 335 . -67.660 6.466 29.227 1.00 78.26 335 A 1 ATOM 2805 O O . ILE A 0 335 . -70.650 7.967 29.719 1.00 78.26 335 A 1 ATOM 2806 C CG1 . ILE A 0 335 . -67.118 5.024 29.205 1.00 78.26 335 A 1 ATOM 2807 C CG2 . ILE A 0 335 . -67.650 6.976 30.681 1.00 78.26 335 A 1 ATOM 2808 C CD1 . ILE A 0 335 . -65.595 4.911 29.334 1.00 78.26 335 A 1 ATOM 2809 N N . GLN A 0 336 . -69.324 8.948 28.203 1.00 77.41 336 A 1 ATOM 2810 C CA . GLN A 0 336 . -69.897 10.286 28.364 1.00 77.41 336 A 1 ATOM 2811 C C . GLN A 0 336 . -71.386 10.324 28.002 1.00 77.41 336 A 1 ATOM 2812 C CB . GLN A 0 336 . -69.121 11.287 27.500 1.00 77.41 336 A 1 ATOM 2813 O O . GLN A 0 336 . -72.166 10.965 28.705 1.00 77.41 336 A 1 ATOM 2814 C CG . GLN A 0 336 . -67.739 11.617 28.081 1.00 77.41 336 A 1 ATOM 2815 C CD . GLN A 0 336 . -66.954 12.583 27.199 1.00 77.41 336 A 1 ATOM 2816 N NE2 . GLN A 0 336 . -65.907 13.189 27.712 1.00 77.41 336 A 1 ATOM 2817 O OE1 . GLN A 0 336 . -67.259 12.828 26.044 1.00 77.41 336 A 1 ATOM 2818 N N . CYS A 0 337 . -71.800 9.614 26.948 1.00 76.42 337 A 1 ATOM 2819 C CA . CYS A 0 337 . -73.203 9.505 26.554 1.00 76.42 337 A 1 ATOM 2820 C C . CYS A 0 337 . -74.041 8.810 27.640 1.00 76.42 337 A 1 ATOM 2821 C CB . CYS A 0 337 . -73.270 8.779 25.205 1.00 76.42 337 A 1 ATOM 2822 O O . CYS A 0 337 . -75.074 9.337 28.052 1.00 76.42 337 A 1 ATOM 2823 S SG . CYS A 0 337 . -74.976 8.763 24.585 1.00 76.42 337 A 1 ATOM 2824 N N . ILE A 0 338 . -73.561 7.681 28.173 1.00 73.09 338 A 1 ATOM 2825 C CA . ILE A 0 338 . -74.228 6.952 29.261 1.00 73.09 338 A 1 ATOM 2826 C C . ILE A 0 338 . -74.266 7.793 30.546 1.00 73.09 338 A 1 ATOM 2827 C CB . ILE A 0 338 . -73.538 5.587 29.471 1.00 73.09 338 A 1 ATOM 2828 O O . ILE A 0 338 . -75.309 7.872 31.188 1.00 73.09 338 A 1 ATOM 2829 C CG1 . ILE A 0 338 . -73.815 4.665 28.259 1.00 73.09 338 A 1 ATOM 2830 C CG2 . ILE A 0 338 . -74.001 4.900 30.767 1.00 73.09 338 A 1 ATOM 2831 C CD1 . ILE A 0 338 . -72.972 3.386 28.250 1.00 73.09 338 A 1 ATOM 2832 N N . LEU A 0 339 . -73.173 8.473 30.911 1.00 74.33 339 A 1 ATOM 2833 C CA . LEU A 0 339 . -73.140 9.361 32.078 1.00 74.33 339 A 1 ATOM 2834 C C . LEU A 0 339 . -74.124 10.526 31.930 1.00 74.33 339 A 1 ATOM 2835 C CB . LEU A 0 339 . -71.713 9.890 32.309 1.00 74.33 339 A 1 ATOM 2836 O O . LEU A 0 339 . -74.849 10.827 32.873 1.00 74.33 339 A 1 ATOM 2837 C CG . LEU A 0 339 . -70.726 8.865 32.898 1.00 74.33 339 A 1 ATOM 2838 C CD1 . LEU A 0 339 . -69.330 9.488 32.941 1.00 74.33 339 A 1 ATOM 2839 C CD2 . LEU A 0 339 . -71.100 8.442 34.321 1.00 74.33 339 A 1 ATOM 2840 N N . LYS A 0 340 . -74.218 11.144 30.746 1.00 77.13 340 A 1 ATOM 2841 C CA . LYS A 0 340 . -75.216 12.185 30.456 1.00 77.13 340 A 1 ATOM 2842 C C . LYS A 0 340 . -76.643 11.648 30.615 1.00 77.13 340 A 1 ATOM 2843 C CB . LYS A 0 340 . -74.957 12.733 29.044 1.00 77.13 340 A 1 ATOM 2844 O O . LYS A 0 340 . -77.487 12.323 31.196 1.00 77.13 340 A 1 ATOM 2845 C CG . LYS A 0 340 . -75.874 13.902 28.648 1.00 77.13 340 A 1 ATOM 2846 C CD . LYS A 0 340 . -75.627 14.255 27.175 1.00 77.13 340 A 1 ATOM 2847 C CE . LYS A 0 340 . -76.602 15.318 26.657 1.00 77.13 340 A 1 ATOM 2848 N NZ . LYS A 0 340 . -76.632 15.318 25.168 1.00 77.13 340 A 1 ATOM 2849 N N . GLN A 0 341 . -76.910 10.429 30.149 1.00 73.16 341 A 1 ATOM 2850 C CA . GLN A 0 341 . -78.216 9.776 30.293 1.00 73.16 341 A 1 ATOM 2851 C C . GLN A 0 341 . -78.551 9.435 31.751 1.00 73.16 341 A 1 ATOM 2852 C CB . GLN A 0 341 . -78.245 8.520 29.417 1.00 73.16 341 A 1 ATOM 2853 O O . GLN A 0 341 . -79.674 9.683 32.186 1.00 73.16 341 A 1 ATOM 2854 C CG . GLN A 0 341 . -78.376 8.873 27.928 1.00 73.16 341 A 1 ATOM 2855 C CD . GLN A 0 341 . -78.251 7.651 27.028 1.00 73.16 341 A 1 ATOM 2856 N NE2 . GLN A 0 341 . -78.207 7.839 25.730 1.00 73.16 341 A 1 ATOM 2857 O OE1 . GLN A 0 341 . -78.175 6.521 27.471 1.00 73.16 341 A 1 ATOM 2858 N N . LEU A 0 342 . -77.582 8.943 32.527 1.00 72.30 342 A 1 ATOM 2859 C CA . LEU A 0 342 . -77.738 8.712 33.966 1.00 72.30 342 A 1 ATOM 2860 C C . LEU A 0 342 . -77.998 10.021 34.724 1.00 72.30 342 A 1 ATOM 2861 C CB . LEU A 0 342 . -76.483 8.006 34.514 1.00 72.30 342 A 1 ATOM 2862 O O . LEU A 0 342 . -78.887 10.069 35.570 1.00 72.30 342 A 1 ATOM 2863 C CG . LEU A 0 342 . -76.354 6.525 34.116 1.00 72.30 342 A 1 ATOM 2864 C CD1 . LEU A 0 342 . -74.970 6.003 34.506 1.00 72.30 342 A 1 ATOM 2865 C CD2 . LEU A 0 342 . -77.402 5.656 34.816 1.00 72.30 342 A 1 ATOM 2866 N N . MET A 0 343 . -77.286 11.100 34.388 1.00 69.55 343 A 1 ATOM 2867 C CA . MET A 0 343 . -77.517 12.425 34.979 1.00 69.55 343 A 1 ATOM 2868 C C . MET A 0 343 . -78.907 12.975 34.625 1.00 69.55 343 A 1 ATOM 2869 C CB . MET A 0 343 . -76.416 13.403 34.541 1.00 69.55 343 A 1 ATOM 2870 O O . MET A 0 343 . -79.571 13.551 35.483 1.00 69.55 343 A 1 ATOM 2871 C CG . MET A 0 343 . -75.054 13.078 35.170 1.00 69.55 343 A 1 ATOM 2872 S SD . MET A 0 343 . -74.943 13.274 36.970 1.00 69.55 343 A 1 ATOM 2873 C CE . MET A 0 343 . -74.847 15.078 37.109 1.00 69.55 343 A 1 ATOM 2874 N N . ASN A 0 344 . -79.390 12.758 33.398 1.00 72.72 344 A 1 ATOM 2875 C CA . ASN A 0 344 . -80.753 13.134 33.010 1.00 72.72 344 A 1 ATOM 2876 C C . ASN A 0 344 . -81.812 12.342 33.791 1.00 72.72 344 A 1 ATOM 2877 C CB . ASN A 0 344 . -80.929 12.949 31.496 1.00 72.72 344 A 1 ATOM 2878 O O . ASN A 0 344 . -82.792 12.938 34.234 1.00 72.72 344 A 1 ATOM 2879 C CG . ASN A 0 344 . -80.188 13.982 30.668 1.00 72.72 344 A 1 ATOM 2880 N ND2 . ASN A 0 344 . -80.086 13.755 29.380 1.00 72.72 344 A 1 ATOM 2881 O OD1 . ASN A 0 344 . -79.730 15.016 31.126 1.00 72.72 344 A 1 ATOM 2882 N N . LEU A 0 345 . -81.589 11.040 34.013 1.00 68.19 345 A 1 ATOM 2883 C CA . LEU A 0 345 . -82.466 10.197 34.831 1.00 68.19 345 A 1 ATOM 2884 C C . LEU A 0 345 . -82.529 10.699 36.285 1.00 68.19 345 A 1 ATOM 2885 C CB . LEU A 0 345 . -81.975 8.735 34.753 1.00 68.19 345 A 1 ATOM 2886 O O . LEU A 0 345 . -83.618 10.797 36.844 1.00 68.19 345 A 1 ATOM 2887 C CG . LEU A 0 345 . -82.939 7.709 35.380 1.00 68.19 345 A 1 ATOM 2888 C CD1 . LEU A 0 345 . -84.191 7.479 34.530 1.00 68.19 345 A 1 ATOM 2889 C CD2 . LEU A 0 345 . -82.231 6.361 35.528 1.00 68.19 345 A 1 ATOM 2890 N N . LEU A 0 346 . -81.383 11.074 36.872 1.00 63.61 346 A 1 ATOM 2891 C CA . LEU A 0 346 . -81.304 11.640 38.228 1.00 63.61 346 A 1 ATOM 2892 C C . LEU A 0 346 . -81.995 13.008 38.343 1.00 63.61 346 A 1 ATOM 2893 C CB . LEU A 0 346 . -79.827 11.760 38.651 1.00 63.61 346 A 1 ATOM 2894 O O . LEU A 0 346 . -82.628 13.287 39.357 1.00 63.61 346 A 1 ATOM 2895 C CG . LEU A 0 346 . -79.124 10.423 38.945 1.00 63.61 346 A 1 ATOM 2896 C CD1 . LEU A 0 346 . -77.623 10.663 39.123 1.00 63.61 346 A 1 ATOM 2897 C CD2 . LEU A 0 346 . -79.654 9.760 40.219 1.00 63.61 346 A 1 ATOM 2898 N N . ASN A 0 347 . -81.919 13.838 37.299 1.00 70.46 347 A 1 ATOM 2899 C CA . ASN A 0 347 . -82.587 15.142 37.244 1.00 70.46 347 A 1 ATOM 2900 C C . ASN A 0 347 . -84.082 15.050 36.869 1.00 70.46 347 A 1 ATOM 2901 C CB . ASN A 0 347 . -81.808 16.052 36.277 1.00 70.46 347 A 1 ATOM 2902 O O . ASN A 0 347 . -84.748 16.080 36.767 1.00 70.46 347 A 1 ATOM 2903 C CG . ASN A 0 347 . -80.426 16.436 36.779 1.00 70.46 347 A 1 ATOM 2904 N ND2 . ASN A 0 347 . -79.547 16.835 35.890 1.00 70.46 347 A 1 ATOM 2905 O OD1 . ASN A 0 347 . -80.113 16.429 37.956 1.00 70.46 347 A 1 ATOM 2906 N N . GLY A 0 348 . -84.614 13.845 36.628 1.00 64.25 348 A 1 ATOM 2907 C CA . GLY A 0 348 . -86.013 13.626 36.243 1.00 64.25 348 A 1 ATOM 2908 C C . GLY A 0 348 . -86.363 14.040 34.806 1.00 64.25 348 A 1 ATOM 2909 O O . GLY A 0 348 . -87.542 14.187 34.485 1.00 64.25 348 A 1 ATOM 2910 N N . ILE A 0 349 . -85.368 14.238 33.936 1.00 67.75 349 A 1 ATOM 2911 C CA . ILE A 0 349 . -85.548 14.627 32.529 1.00 67.75 349 A 1 ATOM 2912 C C . ILE A 0 349 . -85.798 13.372 31.676 1.00 67.75 349 A 1 ATOM 2913 C CB . ILE A 0 349 . -84.336 15.454 32.028 1.00 67.75 349 A 1 ATOM 2914 O O . ILE A 0 349 . -85.169 12.333 31.879 1.00 67.75 349 A 1 ATOM 2915 C CG1 . ILE A 0 349 . -84.118 16.713 32.904 1.00 67.75 349 A 1 ATOM 2916 C CG2 . ILE A 0 349 . -84.514 15.866 30.551 1.00 67.75 349 A 1 ATOM 2917 C CD1 . ILE A 0 349 . -82.822 17.478 32.600 1.00 67.75 349 A 1 ATOM 2918 N N . GLN A 0 350 . -86.699 13.465 30.690 1.00 57.77 350 A 1 ATOM 2919 C CA . GLN A 0 350 . -86.965 12.384 29.735 1.00 57.77 350 A 1 ATOM 2920 C C . GLN A 0 350 . -85.684 11.998 28.976 1.00 57.77 350 A 1 ATOM 2921 C CB . GLN A 0 350 . -88.085 12.813 28.769 1.00 57.77 350 A 1 ATOM 2922 O O . GLN A 0 350 . -84.981 12.861 28.444 1.00 57.77 350 A 1 ATOM 2923 C CG . GLN A 0 350 . -88.692 11.615 28.023 1.00 57.77 350 A 1 ATOM 2924 C CD . GLN A 0 350 . -89.776 11.973 27.018 1.00 57.77 350 A 1 ATOM 2925 N NE2 . GLN A 0 350 . -90.165 11.047 26.169 1.00 57.77 350 A 1 ATOM 2926 O OE1 . GLN A 0 350 . -90.321 13.061 26.999 1.00 57.77 350 A 1 ATOM 2927 N N . LEU A 0 351 . -85.375 10.700 28.907 1.00 63.65 351 A 1 ATOM 2928 C CA . LEU A 0 351 . -84.207 10.235 28.169 1.00 63.65 351 A 1 ATOM 2929 C C . LEU A 0 351 . -84.438 10.347 26.662 1.00 63.65 351 A 1 ATOM 2930 C CB . LEU A 0 351 . -83.806 8.805 28.572 1.00 63.65 351 A 1 ATOM 2931 O O . LEU A 0 351 . -85.477 9.942 26.140 1.00 63.65 351 A 1 ATOM 2932 C CG . LEU A 0 351 . -83.033 8.773 29.902 1.00 63.65 351 A 1 ATOM 2933 C CD1 . LEU A 0 351 . -83.917 8.459 31.098 1.00 63.65 351 A 1 ATOM 2934 C CD2 . LEU A 0 351 . -81.935 7.720 29.851 1.00 63.65 351 A 1 ATOM 2935 N N . ASN A 0 352 . -83.426 10.844 25.950 1.00 62.33 352 A 1 ATOM 2936 C CA . ASN A 0 352 . -83.404 10.827 24.493 1.00 62.33 352 A 1 ATOM 2937 C C . ASN A 0 352 . -83.271 9.380 24.005 1.00 62.33 352 A 1 ATOM 2938 C CB . ASN A 0 352 . -82.251 11.709 23.982 1.00 62.33 352 A 1 ATOM 2939 O O . ASN A 0 352 . -82.165 8.850 23.902 1.00 62.33 352 A 1 ATOM 2940 C CG . ASN A 0 352 . -82.550 13.192 24.065 1.00 62.33 352 A 1 ATOM 2941 N ND2 . ASN A 0 352 . -81.534 14.004 24.226 1.00 62.33 352 A 1 ATOM 2942 O OD1 . ASN A 0 352 . -83.674 13.641 23.944 1.00 62.33 352 A 1 ATOM 2943 N N . LEU A 0 353 . -84.401 8.751 23.672 1.00 59.29 353 A 1 ATOM 2944 C CA . LEU A 0 353 . -84.461 7.363 23.203 1.00 59.29 353 A 1 ATOM 2945 C C . LEU A 0 353 . -83.550 7.119 21.984 1.00 59.29 353 A 1 ATOM 2946 C CB . LEU A 0 353 . -85.930 7.022 22.882 1.00 59.29 353 A 1 ATOM 2947 O O . LEU A 0 353 . -82.933 6.064 21.880 1.00 59.29 353 A 1 ATOM 2948 C CG . LEU A 0 353 . -86.269 5.538 23.103 1.00 59.29 353 A 1 ATOM 2949 C CD1 . LEU A 0 353 . -86.520 5.247 24.586 1.00 59.29 353 A 1 ATOM 2950 C CD2 . LEU A 0 353 . -87.525 5.160 22.321 1.00 59.29 353 A 1 ATOM 2951 N N . ASN A 0 354 . -83.390 8.122 21.110 1.00 59.78 354 A 1 ATOM 2952 C CA . ASN A 0 354 . -82.480 8.048 19.962 1.00 59.78 354 A 1 ATOM 2953 C C . ASN A 0 354 . -81.014 7.852 20.381 1.00 59.78 354 A 1 ATOM 2954 C CB . ASN A 0 354 . -82.627 9.311 19.089 1.00 59.78 354 A 1 ATOM 2955 O O . ASN A 0 354 . -80.328 7.024 19.794 1.00 59.78 354 A 1 ATOM 2956 C CG . ASN A 0 354 . -83.909 9.350 18.275 1.00 59.78 354 A 1 ATOM 2957 N ND2 . ASN A 0 354 . -84.107 10.384 17.492 1.00 59.78 354 A 1 ATOM 2958 O OD1 . ASN A 0 354 . -84.748 8.471 18.327 1.00 59.78 354 A 1 ATOM 2959 N N . GLU A 0 355 . -80.527 8.562 21.406 1.00 61.76 355 A 1 ATOM 2960 C CA . GLU A 0 355 . -79.150 8.376 21.901 1.00 61.76 355 A 1 ATOM 2961 C C . GLU A 0 355 . -78.971 7.011 22.598 1.00 61.76 355 A 1 ATOM 2962 C CB . GLU A 0 355 . -78.748 9.515 22.867 1.00 61.76 355 A 1 ATOM 2963 O O . GLU A 0 355 . -77.854 6.513 22.705 1.00 61.76 355 A 1 ATOM 2964 C CG . GLU A 0 355 . -78.419 10.878 22.219 1.00 61.76 355 A 1 ATOM 2965 C CD . GLU A 0 355 . -77.998 11.959 23.252 1.00 61.76 355 A 1 ATOM 2966 O OE1 . GLU A 0 355 . -77.413 13.006 22.878 1.00 61.76 355 A 1 ATOM 2967 O OE2 . GLU A 0 355 . -78.295 11.810 24.458 1.00 61.76 355 A 1 ATOM 2968 N N . LEU A 0 356 . -80.056 6.399 23.084 1.00 60.05 356 A 1 ATOM 2969 C CA . LEU A 0 356 . -80.029 5.140 23.832 1.00 60.05 356 A 1 ATOM 2970 C C . LEU A 0 356 . -80.158 3.901 22.928 1.00 60.05 356 A 1 ATOM 2971 C CB . LEU A 0 356 . -81.148 5.232 24.881 1.00 60.05 356 A 1 ATOM 2972 O O . LEU A 0 356 . -79.535 2.876 23.200 1.00 60.05 356 A 1 ATOM 2973 C CG . LEU A 0 356 . -81.158 4.126 25.946 1.00 60.05 356 A 1 ATOM 2974 C CD1 . LEU A 0 356 . -79.964 4.178 26.891 1.00 60.05 356 A 1 ATOM 2975 C CD2 . LEU A 0 356 . -82.409 4.317 26.805 1.00 60.05 356 A 1 ATOM 2976 N N . LEU A 0 357 . -80.941 3.991 21.848 1.00 58.11 357 A 1 ATOM 2977 C CA . LEU A 0 357 . -81.177 2.884 20.912 1.00 58.11 357 A 1 ATOM 2978 C C . LEU A 0 357 . -80.084 2.737 19.851 1.00 58.11 357 A 1 ATOM 2979 C CB . LEU A 0 357 . -82.546 3.064 20.235 1.00 58.11 357 A 1 ATOM 2980 O O . LEU A 0 357 . -79.908 1.643 19.312 1.00 58.11 357 A 1 ATOM 2981 C CG . LEU A 0 357 . -83.757 2.873 21.165 1.00 58.11 357 A 1 ATOM 2982 C CD1 . LEU A 0 357 . -85.033 3.179 20.380 1.00 58.11 357 A 1 ATOM 2983 C CD2 . LEU A 0 357 . -83.860 1.448 21.712 1.00 58.11 357 A 1 ATOM 2984 N N . ILE A 0 358 . -79.334 3.802 19.545 1.00 63.05 358 A 1 ATOM 2985 C CA . ILE A 0 358 . -78.200 3.704 18.622 1.00 63.05 358 A 1 ATOM 2986 C C . ILE A 0 358 . -77.085 2.932 19.334 1.00 63.05 358 A 1 ATOM 2987 C CB . ILE A 0 358 . -77.771 5.089 18.086 1.00 63.05 358 A 1 ATOM 2988 O O . ILE A 0 358 . -76.327 3.474 20.142 1.00 63.05 358 A 1 ATOM 2989 C CG1 . ILE A 0 358 . -78.914 5.728 17.261 1.00 63.05 358 A 1 ATOM 2990 C CG2 . ILE A 0 358 . -76.525 4.948 17.187 1.00 63.05 358 A 1 ATOM 2991 C CD1 . ILE A 0 358 . -78.705 7.221 16.970 1.00 63.05 358 A 1 ATOM 2992 N N . GLN A 0 359 . -77.004 1.629 19.064 1.00 58.09 359 A 1 ATOM 2993 C CA . GLN A 0 359 . -75.931 0.798 19.588 1.00 58.09 359 A 1 ATOM 2994 C C . GLN A 0 359 . -74.594 1.245 18.990 1.00 58.09 359 A 1 ATOM 2995 C CB . GLN A 0 359 . -76.166 -0.691 19.326 1.00 58.09 359 A 1 ATOM 2996 O O . GLN A 0 359 . -74.502 1.501 17.783 1.00 58.09 359 A 1 ATOM 2997 C CG . GLN A 0 359 . -77.294 -1.242 20.209 1.00 58.09 359 A 1 ATOM 2998 C CD . GLN A 0 359 . -77.410 -2.761 20.134 1.00 58.09 359 A 1 ATOM 2999 N NE2 . GLN A 0 359 . -78.247 -3.360 20.950 1.00 58.09 359 A 1 ATOM 3000 O OE1 . GLN A 0 359 . -76.753 -3.443 19.367 1.00 58.09 359 A 1 ATOM 3001 N N . PRO A 0 360 . -73.533 1.323 19.803 1.00 57.60 360 A 1 ATOM 3002 C CA . PRO A 0 360 . -72.210 1.579 19.273 1.00 57.60 360 A 1 ATOM 3003 C C . PRO A 0 360 . -71.797 0.424 18.363 1.00 57.60 360 A 1 ATOM 3004 C CB . PRO A 0 360 . -71.294 1.672 20.486 1.00 57.60 360 A 1 ATOM 3005 O O . PRO A 0 360 . -72.048 -0.739 18.685 1.00 57.60 360 A 1 ATOM 3006 C CG . PRO A 0 360 . -72.210 1.710 21.693 1.00 57.60 360 A 1 ATOM 3007 C CD . PRO A 0 360 . -73.468 1.017 21.221 1.00 57.60 360 A 1 ATOM 3008 N N . LYS A 0 361 . -71.111 0.728 17.256 1.00 60.05 361 A 1 ATOM 3009 C CA . LYS A 0 361 . -70.533 -0.317 16.403 1.00 60.05 361 A 1 ATOM 3010 C C . LYS A 0 361 . -69.623 -1.228 17.254 1.00 60.05 361 A 1 ATOM 3011 C CB . LYS A 0 361 . -69.769 0.282 15.213 1.00 60.05 361 A 1 ATOM 3012 O O . LYS A 0 361 . -68.817 -0.694 18.034 1.00 60.05 361 A 1 ATOM 3013 C CG . LYS A 0 361 . -70.719 0.934 14.195 1.00 60.05 361 A 1 ATOM 3014 C CD . LYS A 0 361 . -69.947 1.491 12.992 1.00 60.05 361 A 1 ATOM 3015 C CE . LYS A 0 361 . -70.919 2.158 12.011 1.00 60.05 361 A 1 ATOM 3016 N NZ . LYS A 0 361 . -70.211 2.718 10.832 1.00 60.05 361 A 1 ATOM 3017 N N . PRO A 0 362 . -69.745 -2.566 17.134 1.00 57.09 362 A 1 ATOM 3018 C CA . PRO A 0 362 . -68.818 -3.496 17.761 1.00 57.09 362 A 1 ATOM 3019 C C . PRO A 0 362 . -67.390 -3.198 17.312 1.00 57.09 362 A 1 ATOM 3020 C CB . PRO A 0 362 . -69.251 -4.904 17.333 1.00 57.09 362 A 1 ATOM 3021 O O . PRO A 0 362 . -67.151 -2.889 16.143 1.00 57.09 362 A 1 ATOM 3022 C CG . PRO A 0 362 . -70.713 -4.728 16.934 1.00 57.09 362 A 1 ATOM 3023 C CD . PRO A 0 362 . -70.766 -3.299 16.402 1.00 57.09 362 A 1 ATOM 3024 N N . LEU A 0 363 . -66.445 -3.310 18.243 1.00 51.22 363 A 1 ATOM 3025 C CA . LEU A 0 363 . -65.025 -3.315 17.920 1.00 51.22 363 A 1 ATOM 3026 C C . LEU A 0 363 . -64.725 -4.659 17.247 1.00 51.22 363 A 1 ATOM 3027 C CB . LEU A 0 363 . -64.207 -3.081 19.208 1.00 51.22 363 A 1 ATOM 3028 O O . LEU A 0 363 . -64.484 -5.653 17.928 1.00 51.22 363 A 1 ATOM 3029 C CG . LEU A 0 363 . -64.426 -1.701 19.856 1.00 51.22 363 A 1 ATOM 3030 C CD1 . LEU A 0 363 . -63.659 -1.596 21.174 1.00 51.22 363 A 1 ATOM 3031 C CD2 . LEU A 0 363 . -63.940 -0.585 18.956 1.00 51.22 363 A 1 ATOM 3032 N N . LEU A 0 364 . -64.860 -4.716 15.920 1.00 50.34 364 A 1 ATOM 3033 C CA . LEU A 0 364 . -64.465 -5.888 15.144 1.00 50.34 364 A 1 ATOM 3034 C C . LEU A 0 364 . -62.950 -6.066 15.256 1.00 50.34 364 A 1 ATOM 3035 C CB . LEU A 0 364 . -64.956 -5.781 13.689 1.00 50.34 364 A 1 ATOM 3036 O O . LEU A 0 364 . -62.185 -5.106 15.183 1.00 50.34 364 A 1 ATOM 3037 C CG . LEU A 0 364 . -66.371 -6.367 13.513 1.00 50.34 364 A 1 ATOM 3038 C CD1 . LEU A 0 364 . -67.059 -5.765 12.290 1.00 50.34 364 A 1 ATOM 3039 C CD2 . LEU A 0 364 . -66.330 -7.888 13.347 1.00 50.34 364 A 1 ATOM 3040 N N . ASN A 0 365 . -62.562 -7.312 15.504 1.00 48.66 365 A 1 ATOM 3041 C CA . ASN A 0 365 . -61.197 -7.750 15.733 1.00 48.66 365 A 1 ATOM 3042 C C . ASN A 0 365 . -60.306 -7.325 14.553 1.00 48.66 365 A 1 ATOM 3043 C CB . ASN A 0 365 . -61.280 -9.276 15.933 1.00 48.66 365 A 1 ATOM 3044 O O . ASN A 0 365 . -60.618 -7.633 13.403 1.00 48.66 365 A 1 ATOM 3045 C CG . ASN A 0 365 . -60.000 -9.912 16.431 1.00 48.66 365 A 1 ATOM 3046 N ND2 . ASN A 0 365 . -60.084 -11.112 16.956 1.00 48.66 365 A 1 ATOM 3047 O OD1 . ASN A 0 365 . -58.921 -9.354 16.364 1.00 48.66 365 A 1 ATOM 3048 N N . ILE A 0 366 . -59.202 -6.631 14.852 1.00 50.57 366 A 1 ATOM 3049 C CA . ILE A 0 366 . -58.264 -6.039 13.879 1.00 50.57 366 A 1 ATOM 3050 C C . ILE A 0 366 . -57.825 -7.069 12.822 1.00 50.57 366 A 1 ATOM 3051 C CB . ILE A 0 366 . -57.054 -5.431 14.640 1.00 50.57 366 A 1 ATOM 3052 O O . ILE A 0 366 . -57.611 -6.713 11.664 1.00 50.57 366 A 1 ATOM 3053 C CG1 . ILE A 0 366 . -57.530 -4.377 15.674 1.00 50.57 366 A 1 ATOM 3054 C CG2 . ILE A 0 366 . -56.035 -4.790 13.680 1.00 50.57 366 A 1 ATOM 3055 C CD1 . ILE A 0 366 . -56.405 -3.758 16.511 1.00 50.57 366 A 1 ATOM 3056 N N . ASN A 0 367 . -57.796 -8.357 13.188 1.00 46.77 367 A 1 ATOM 3057 C CA . ASN A 0 367 . -57.436 -9.465 12.305 1.00 46.77 367 A 1 ATOM 3058 C C . ASN A 0 367 . -58.235 -9.529 10.989 1.00 46.77 367 A 1 ATOM 3059 C CB . ASN A 0 367 . -57.495 -10.783 13.084 1.00 46.77 367 A 1 ATOM 3060 O O . ASN A 0 367 . -57.675 -9.939 9.976 1.00 46.77 367 A 1 ATOM 3061 C CG . ASN A 0 367 . -56.295 -10.952 14.003 1.00 46.77 367 A 1 ATOM 3062 N ND2 . ASN A 0 367 . -56.099 -12.131 14.541 1.00 46.77 367 A 1 ATOM 3063 O OD1 . ASN A 0 367 . -55.510 -10.055 14.250 1.00 46.77 367 A 1 ATOM 3064 N N . GLU A 0 368 . -59.501 -9.105 10.958 1.00 47.23 368 A 1 ATOM 3065 C CA . GLU A 0 368 . -60.302 -9.169 9.724 1.00 47.23 368 A 1 ATOM 3066 C C . GLU A 0 368 . -60.042 -7.996 8.768 1.00 47.23 368 A 1 ATOM 3067 C CB . GLU A 0 368 . -61.794 -9.315 10.060 1.00 47.23 368 A 1 ATOM 3068 O O . GLU A 0 368 . -60.299 -8.112 7.571 1.00 47.23 368 A 1 ATOM 3069 C CG . GLU A 0 368 . -62.087 -10.708 10.643 1.00 47.23 368 A 1 ATOM 3070 C CD . GLU A 0 368 . -63.578 -10.964 10.917 1.00 47.23 368 A 1 ATOM 3071 O OE1 . GLU A 0 368 . -63.908 -12.143 11.180 1.00 47.23 368 A 1 ATOM 3072 O OE2 . GLU A 0 368 . -64.371 -9.995 10.916 1.00 47.23 368 A 1 ATOM 3073 N N . GLN A 0 369 . -59.468 -6.889 9.252 1.00 45.38 369 A 1 ATOM 3074 C CA . GLN A 0 369 . -59.239 -5.698 8.427 1.00 45.38 369 A 1 ATOM 3075 C C . GLN A 0 369 . -57.853 -5.661 7.762 1.00 45.38 369 A 1 ATOM 3076 C CB . GLN A 0 369 . -59.576 -4.439 9.243 1.00 45.38 369 A 1 ATOM 3077 O O . GLN A 0 369 . -57.621 -4.828 6.884 1.00 45.38 369 A 1 ATOM 3078 C CG . GLN A 0 369 . -60.123 -3.331 8.331 1.00 45.38 369 A 1 ATOM 3079 C CD . GLN A 0 369 . -60.788 -2.189 9.088 1.00 45.38 369 A 1 ATOM 3080 N NE2 . GLN A 0 369 . -61.700 -1.489 8.450 1.00 45.38 369 A 1 ATOM 3081 O OE1 . GLN A 0 369 . -60.519 -1.880 10.240 1.00 45.38 369 A 1 ATOM 3082 N N . TYR A 0 370 . -56.952 -6.596 8.098 1.00 44.58 370 A 1 ATOM 3083 C CA . TYR A 0 370 . -55.640 -6.705 7.441 1.00 44.58 370 A 1 ATOM 3084 C C . TYR A 0 370 . -55.737 -6.965 5.934 1.00 44.58 370 A 1 ATOM 3085 C CB . TYR A 0 370 . -54.785 -7.801 8.090 1.00 44.58 370 A 1 ATOM 3086 O O . TYR A 0 370 . -54.813 -6.618 5.205 1.00 44.58 370 A 1 ATOM 3087 C CG . TYR A 0 370 . -54.190 -7.400 9.422 1.00 44.58 370 A 1 ATOM 3088 C CD1 . TYR A 0 370 . -53.021 -6.622 9.489 1.00 44.58 370 A 1 ATOM 3089 C CD2 . TYR A 0 370 . -54.822 -7.806 10.599 1.00 44.58 370 A 1 ATOM 3090 C CE1 . TYR A 0 370 . -52.494 -6.249 10.742 1.00 44.58 370 A 1 ATOM 3091 C CE2 . TYR A 0 370 . -54.291 -7.469 11.859 1.00 44.58 370 A 1 ATOM 3092 O OH . TYR A 0 370 . -52.634 -6.304 13.140 1.00 44.58 370 A 1 ATOM 3093 C CZ . TYR A 0 370 . -53.130 -6.673 11.930 1.00 44.58 370 A 1 ATOM 3094 N N . ASN A 0 371 . -56.852 -7.516 5.447 1.00 44.56 371 A 1 ATOM 3095 C CA . ASN A 0 371 . -57.003 -7.823 4.026 1.00 44.56 371 A 1 ATOM 3096 C C . ASN A 0 371 . -57.356 -6.605 3.154 1.00 44.56 371 A 1 ATOM 3097 C CB . ASN A 0 371 . -58.011 -8.972 3.872 1.00 44.56 371 A 1 ATOM 3098 O O . ASN A 0 371 . -57.228 -6.699 1.937 1.00 44.56 371 A 1 ATOM 3099 C CG . ASN A 0 371 . -57.465 -10.306 4.352 1.00 44.56 371 A 1 ATOM 3100 N ND2 . ASN A 0 371 . -58.327 -11.267 4.582 1.00 44.56 371 A 1 ATOM 3101 O OD1 . ASN A 0 371 . -56.278 -10.524 4.519 1.00 44.56 371 A 1 ATOM 3102 N N . GLU A 0 372 . -57.776 -5.471 3.728 1.00 38.47 372 A 1 ATOM 3103 C CA . GLU A 0 372 . -58.228 -4.307 2.942 1.00 38.47 372 A 1 ATOM 3104 C C . GLU A 0 372 . -57.291 -3.097 2.995 1.00 38.47 372 A 1 ATOM 3105 C CB . GLU A 0 372 . -59.670 -3.934 3.323 1.00 38.47 372 A 1 ATOM 3106 O O . GLU A 0 372 . -57.450 -2.146 2.225 1.00 38.47 372 A 1 ATOM 3107 C CG . GLU A 0 372 . -60.596 -4.086 2.106 1.00 38.47 372 A 1 ATOM 3108 C CD . GLU A 0 372 . -62.061 -3.736 2.404 1.00 38.47 372 A 1 ATOM 3109 O OE1 . GLU A 0 372 . -62.897 -3.985 1.507 1.00 38.47 372 A 1 ATOM 3110 O OE2 . GLU A 0 372 . -62.345 -3.205 3.505 1.00 38.47 372 A 1 ATOM 3111 N N . LEU A 0 373 . -56.261 -3.130 3.842 1.00 42.23 373 A 1 ATOM 3112 C CA . LEU A 0 373 . -55.232 -2.096 3.860 1.00 42.23 373 A 1 ATOM 3113 C C . LEU A 0 373 . -54.196 -2.398 2.780 1.00 42.23 373 A 1 ATOM 3114 C CB . LEU A 0 373 . -54.698 -1.896 5.285 1.00 42.23 373 A 1 ATOM 3115 O O . LEU A 0 373 . -53.057 -2.779 3.042 1.00 42.23 373 A 1 ATOM 3116 C CG . LEU A 0 373 . -55.692 -1.074 6.132 1.00 42.23 373 A 1 ATOM 3117 C CD1 . LEU A 0 373 . -55.456 -1.323 7.619 1.00 42.23 373 A 1 ATOM 3118 C CD2 . LEU A 0 373 . -55.556 0.433 5.875 1.00 42.23 373 A 1 ATOM 3119 N N . ASN A 0 374 . -54.637 -2.177 1.538 1.00 38.47 374 A 1 ATOM 3120 C CA . ASN A 0 374 . -53.767 -1.815 0.432 1.00 38.47 374 A 1 ATOM 3121 C C . ASN A 0 374 . -52.715 -0.863 0.983 1.00 38.47 374 A 1 ATOM 3122 C CB . ASN A 0 374 . -54.584 -1.106 -0.665 1.00 38.47 374 A 1 ATOM 3123 O O . ASN A 0 374 . -53.056 0.230 1.446 1.00 38.47 374 A 1 ATOM 3124 C CG . ASN A 0 374 . -55.233 -2.075 -1.627 1.00 38.47 374 A 1 ATOM 3125 N ND2 . ASN A 0 374 . -56.459 -1.830 -2.025 1.00 38.47 374 A 1 ATOM 3126 O OD1 . ASN A 0 374 . -54.636 -3.042 -2.062 1.00 38.47 374 A 1 ATOM 3127 N N . ILE A 0 375 . -51.464 -1.315 0.943 1.00 41.87 375 A 1 ATOM 3128 C CA . ILE A 0 375 . -50.254 -0.571 1.277 1.00 41.87 375 A 1 ATOM 3129 C C . ILE A 0 375 . -50.163 0.565 0.255 1.00 41.87 375 A 1 ATOM 3130 C CB . ILE A 0 375 . -49.037 -1.530 1.282 1.00 41.87 375 A 1 ATOM 3131 O O . ILE A 0 375 . -49.415 0.529 -0.717 1.00 41.87 375 A 1 ATOM 3132 C CG1 . ILE A 0 375 . -49.253 -2.699 2.280 1.00 41.87 375 A 1 ATOM 3133 C CG2 . ILE A 0 375 . -47.739 -0.778 1.635 1.00 41.87 375 A 1 ATOM 3134 C CD1 . ILE A 0 375 . -48.253 -3.849 2.111 1.00 41.87 375 A 1 ATOM 3135 N N . SER A 0 376 . -51.042 1.548 0.428 1.00 38.36 376 A 1 ATOM 3136 C CA . SER A 0 376 . -51.053 2.796 -0.296 1.00 38.36 376 A 1 ATOM 3137 C C . SER A 0 376 . -49.814 3.477 0.204 1.00 38.36 376 A 1 ATOM 3138 C CB . SER A 0 376 . -52.313 3.606 -0.006 1.00 38.36 376 A 1 ATOM 3139 O O . SER A 0 376 . -49.727 3.857 1.369 1.00 38.36 376 A 1 ATOM 3140 O OG . SER A 0 376 . -53.426 2.865 -0.461 1.00 38.36 376 A 1 ATOM 3141 N N . SER A 0 377 . -48.823 3.464 -0.671 1.00 34.70 377 A 1 ATOM 3142 C CA . SER A 0 377 . -47.487 3.975 -0.486 1.00 34.70 377 A 1 ATOM 3143 C C . SER A 0 377 . -47.600 5.438 -0.068 1.00 34.70 377 A 1 ATOM 3144 C CB . SER A 0 377 . -46.735 3.789 -1.815 1.00 34.70 377 A 1 ATOM 3145 O O . SER A 0 377 . -47.641 6.336 -0.903 1.00 34.70 377 A 1 ATOM 3146 O OG . SER A 0 377 . -47.049 2.530 -2.403 1.00 34.70 377 A 1 ATOM 3147 N N . SER A 0 378 . -47.755 5.684 1.232 1.00 32.53 378 A 1 ATOM 3148 C CA . SER A 0 378 . -47.774 7.026 1.784 1.00 32.53 378 A 1 ATOM 3149 C C . SER A 0 378 . -46.337 7.514 1.743 1.00 32.53 378 A 1 ATOM 3150 C CB . SER A 0 378 . -48.411 7.071 3.174 1.00 32.53 378 A 1 ATOM 3151 O O . SER A 0 378 . -45.523 7.210 2.615 1.00 32.53 378 A 1 ATOM 3152 O OG . SER A 0 378 . -47.785 6.157 4.045 1.00 32.53 378 A 1 ATOM 3153 N N . SER A 0 379 . -46.062 8.196 0.640 1.00 33.57 379 A 1 ATOM 3154 C CA . SER A 0 379 . -44.925 9.035 0.301 1.00 33.57 379 A 1 ATOM 3155 C C . SER A 0 379 . -44.487 9.905 1.480 1.00 33.57 379 A 1 ATOM 3156 C CB . SER A 0 379 . -45.394 9.920 -0.868 1.00 33.57 379 A 1 ATOM 3157 O O . SER A 0 379 . -44.931 11.042 1.627 1.00 33.57 379 A 1 ATOM 3158 O OG . SER A 0 379 . -46.595 10.591 -0.502 1.00 33.57 379 A 1 ATOM 3159 N N . ILE A 0 380 . -43.639 9.367 2.355 1.00 37.10 380 A 1 ATOM 3160 C CA . ILE A 0 380 . -42.925 10.140 3.372 1.00 37.10 380 A 1 ATOM 3161 C C . ILE A 0 380 . -41.508 9.573 3.463 1.00 37.10 380 A 1 ATOM 3162 C CB . ILE A 0 380 . -43.663 10.199 4.736 1.00 37.10 380 A 1 ATOM 3163 O O . ILE A 0 380 . -41.213 8.703 4.276 1.00 37.10 380 A 1 ATOM 3164 C CG1 . ILE A 0 380 . -45.125 10.691 4.594 1.00 37.10 380 A 1 ATOM 3165 C CG2 . ILE A 0 380 . -42.891 11.147 5.678 1.00 37.10 380 A 1 ATOM 3166 C CD1 . ILE A 0 380 . -45.926 10.769 5.898 1.00 37.10 380 A 1 ATOM 3167 N N . ILE A 0 381 . -40.684 10.041 2.527 1.00 45.17 381 A 1 ATOM 3168 C CA . ILE A 0 381 . -39.253 10.399 2.557 1.00 45.17 381 A 1 ATOM 3169 C C . ILE A 0 381 . -38.795 10.291 1.092 1.00 45.17 381 A 1 ATOM 3170 C CB . ILE A 0 381 . -38.350 9.647 3.583 1.00 45.17 381 A 1 ATOM 3171 O O . ILE A 0 381 . -37.966 9.469 0.721 1.00 45.17 381 A 1 ATOM 3172 C CG1 . ILE A 0 381 . -38.668 10.039 5.052 1.00 45.17 381 A 1 ATOM 3173 C CG2 . ILE A 0 381 . -36.853 10.018 3.420 1.00 45.17 381 A 1 ATOM 3174 C CD1 . ILE A 0 381 . -38.382 8.899 6.040 1.00 45.17 381 A 1 ATOM 3175 N N . ASP A 0 382 . -39.374 11.148 0.248 1.00 36.29 382 A 1 ATOM 3176 C CA . ASP A 0 382 . -38.726 11.620 -0.978 1.00 36.29 382 A 1 ATOM 3177 C C . ASP A 0 382 . -37.805 12.785 -0.594 1.00 36.29 382 A 1 ATOM 3178 C CB . ASP A 0 382 . -39.758 12.039 -2.045 1.00 36.29 382 A 1 ATOM 3179 O O . ASP A 0 382 . -37.939 13.892 -1.100 1.00 36.29 382 A 1 ATOM 3180 C CG . ASP A 0 382 . -40.424 10.868 -2.764 1.00 36.29 382 A 1 ATOM 3181 O OD1 . ASP A 0 382 . -39.750 9.832 -2.964 1.00 36.29 382 A 1 ATOM 3182 O OD2 . ASP A 0 382 . -41.622 11.014 -3.095 1.00 36.29 382 A 1 ATOM 3183 N N . ASN A 0 383 . -36.893 12.566 0.360 1.00 42.88 383 A 1 ATOM 3184 C CA . ASN A 0 383 . -35.736 13.446 0.471 1.00 42.88 383 A 1 ATOM 3185 C C . ASN A 0 383 . -34.596 12.781 -0.292 1.00 42.88 383 A 1 ATOM 3186 C CB . ASN A 0 383 . -35.450 13.882 1.916 1.00 42.88 383 A 1 ATOM 3187 O O . ASN A 0 383 . -33.758 12.067 0.256 1.00 42.88 383 A 1 ATOM 3188 C CG . ASN A 0 383 . -34.856 15.287 1.979 1.00 42.88 383 A 1 ATOM 3189 N ND2 . ASN A 0 383 . -34.300 15.669 3.102 1.00 42.88 383 A 1 ATOM 3190 O OD1 . ASN A 0 383 . -34.919 16.094 1.070 1.00 42.88 383 A 1 ATOM 3191 N N . ASP A 0 384 . -34.755 12.890 -1.605 1.00 42.55 384 A 1 ATOM 3192 C CA . ASP A 0 384 . -33.732 13.319 -2.539 1.00 42.55 384 A 1 ATOM 3193 C C . ASP A 0 384 . -32.291 12.869 -2.264 1.00 42.55 384 A 1 ATOM 3194 C CB . ASP A 0 384 . -33.841 14.848 -2.711 1.00 42.55 384 A 1 ATOM 3195 O O . ASP A 0 384 . -31.588 13.348 -1.379 1.00 42.55 384 A 1 ATOM 3196 C CG . ASP A 0 384 . -34.980 15.266 -3.652 1.00 42.55 384 A 1 ATOM 3197 O OD1 . ASP A 0 384 . -35.222 14.514 -4.624 1.00 42.55 384 A 1 ATOM 3198 O OD2 . ASP A 0 384 . -35.525 16.373 -3.460 1.00 42.55 384 A 1 ATOM 3199 N N . ASN A 0 385 . -31.821 12.044 -3.199 1.00 45.74 385 A 1 ATOM 3200 C CA . ASN A 0 385 . -30.490 12.146 -3.798 1.00 45.74 385 A 1 ATOM 3201 C C . ASN A 0 385 . -29.276 11.886 -2.914 1.00 45.74 385 A 1 ATOM 3202 C CB . ASN A 0 385 . -30.390 13.464 -4.586 1.00 45.74 385 A 1 ATOM 3203 O O . ASN A 0 385 . -28.167 12.240 -3.321 1.00 45.74 385 A 1 ATOM 3204 C CG . ASN A 0 385 . -31.481 13.564 -5.628 1.00 45.74 385 A 1 ATOM 3205 N ND2 . ASN A 0 385 . -32.037 14.732 -5.829 1.00 45.74 385 A 1 ATOM 3206 O OD1 . ASN A 0 385 . -31.863 12.583 -6.244 1.00 45.74 385 A 1 ATOM 3207 N N . ASN A 0 386 . -29.441 11.198 -1.786 1.00 46.38 386 A 1 ATOM 3208 C CA . ASN A 0 386 . -28.288 10.696 -1.058 1.00 46.38 386 A 1 ATOM 3209 C C . ASN A 0 386 . -27.501 9.732 -1.955 1.00 46.38 386 A 1 ATOM 3210 C CB . ASN A 0 386 . -28.691 10.166 0.329 1.00 46.38 386 A 1 ATOM 3211 O O . ASN A 0 386 . -27.910 8.610 -2.264 1.00 46.38 386 A 1 ATOM 3212 C CG . ASN A 0 386 . -28.460 11.215 1.415 1.00 46.38 386 A 1 ATOM 3213 N ND2 . ASN A 0 386 . -28.507 10.825 2.666 1.00 46.38 386 A 1 ATOM 3214 O OD1 . ASN A 0 386 . -28.237 12.390 1.177 1.00 46.38 386 A 1 ATOM 3215 N N . SER A 0 387 . -26.390 10.283 -2.442 1.00 51.43 387 A 1 ATOM 3216 C CA . SER A 0 387 . -25.338 9.651 -3.204 1.00 51.43 387 A 1 ATOM 3217 C C . SER A 0 387 . -25.012 8.272 -2.640 1.00 51.43 387 A 1 ATOM 3218 C CB . SER A 0 387 . -24.097 10.557 -3.143 1.00 51.43 387 A 1 ATOM 3219 O O . SER A 0 387 . -25.203 7.972 -1.462 1.00 51.43 387 A 1 ATOM 3220 O OG . SER A 0 387 . -23.632 10.650 -1.809 1.00 51.43 387 A 1 ATOM 3221 N N . LYS A 0 388 . -24.420 7.427 -3.477 1.00 51.02 388 A 1 ATOM 3222 C CA . LYS A 0 388 . -23.869 6.137 -3.052 1.00 51.02 388 A 1 ATOM 3223 C C . LYS A 0 388 . -22.906 6.244 -1.848 1.00 51.02 388 A 1 ATOM 3224 C CB . LYS A 0 388 . -23.190 5.524 -4.280 1.00 51.02 388 A 1 ATOM 3225 O O . LYS A 0 388 . -22.674 5.237 -1.196 1.00 51.02 388 A 1 ATOM 3226 C CG . LYS A 0 388 . -22.997 4.012 -4.158 1.00 51.02 388 A 1 ATOM 3227 C CD . LYS A 0 388 . -22.445 3.473 -5.480 1.00 51.02 388 A 1 ATOM 3228 C CE . LYS A 0 388 . -22.294 1.956 -5.384 1.00 51.02 388 A 1 ATOM 3229 N NZ . LYS A 0 388 . -21.898 1.374 -6.691 1.00 51.02 388 A 1 ATOM 3230 N N . ASP A 0 389 . -22.425 7.446 -1.530 1.00 52.70 389 A 1 ATOM 3231 C CA . ASP A 0 389 . -21.515 7.730 -0.419 1.00 52.70 389 A 1 ATOM 3232 C C . ASP A 0 389 . -22.215 8.210 0.868 1.00 52.70 389 A 1 ATOM 3233 C CB . ASP A 0 389 . -20.467 8.749 -0.897 1.00 52.70 389 A 1 ATOM 3234 O O . ASP A 0 389 . -21.552 8.399 1.875 1.00 52.70 389 A 1 ATOM 3235 C CG . ASP A 0 389 . -19.669 8.267 -2.115 1.00 52.70 389 A 1 ATOM 3236 O OD1 . ASP A 0 389 . -19.419 7.047 -2.237 1.00 52.70 389 A 1 ATOM 3237 O OD2 . ASP A 0 389 . -19.364 9.126 -2.973 1.00 52.70 389 A 1 ATOM 3238 N N . THR A 0 390 . -23.539 8.405 0.879 1.00 59.97 390 A 1 ATOM 3239 C CA . THR A 0 390 . -24.269 8.962 2.047 1.00 59.97 390 A 1 ATOM 3240 C C . THR A 0 390 . -25.170 7.957 2.763 1.00 59.97 390 A 1 ATOM 3241 C CB . THR A 0 390 . -25.079 10.208 1.670 1.00 59.97 390 A 1 ATOM 3242 O O . THR A 0 390 . -25.759 8.275 3.798 1.00 59.97 390 A 1 ATOM 3243 C CG2 . THR A 0 390 . -24.229 11.464 1.549 1.00 59.97 390 A 1 ATOM 3244 O OG1 . THR A 0 390 . -25.679 10.033 0.419 1.00 59.97 390 A 1 ATOM 3245 N N . TRP A 0 391 . -25.296 6.725 2.259 1.00 73.89 391 A 1 ATOM 3246 C CA . TRP A 0 391 . -26.041 5.689 2.984 1.00 73.89 391 A 1 ATOM 3247 C C . TRP A 0 391 . -25.268 5.162 4.204 1.00 73.89 391 A 1 ATOM 3248 C CB . TRP A 0 391 . -26.467 4.560 2.042 1.00 73.89 391 A 1 ATOM 3249 O O . TRP A 0 391 . -25.908 4.733 5.161 1.00 73.89 391 A 1 ATOM 3250 C CG . TRP A 0 391 . -25.380 3.610 1.679 1.00 73.89 391 A 1 ATOM 3251 C CD1 . TRP A 0 391 . -24.533 3.752 0.644 1.00 73.89 391 A 1 ATOM 3252 C CD2 . TRP A 0 391 . -24.924 2.439 2.414 1.00 73.89 391 A 1 ATOM 3253 C CE2 . TRP A 0 391 . -23.740 1.953 1.783 1.00 73.89 391 A 1 ATOM 3254 C CE3 . TRP A 0 391 . -25.354 1.798 3.594 1.00 73.89 391 A 1 ATOM 3255 N NE1 . TRP A 0 391 . -23.562 2.775 0.692 1.00 73.89 391 A 1 ATOM 3256 C CH2 . TRP A 0 391 . -23.394 0.370 3.555 1.00 73.89 391 A 1 ATOM 3257 C CZ2 . TRP A 0 391 . -22.980 0.919 2.334 1.00 73.89 391 A 1 ATOM 3258 C CZ3 . TRP A 0 391 . -24.597 0.760 4.160 1.00 73.89 391 A 1 ATOM 3259 N N . GLU A 0 392 . -23.928 5.227 4.186 1.00 71.70 392 A 1 ATOM 3260 C CA . GLU A 0 392 . -23.068 4.833 5.314 1.00 71.70 392 A 1 ATOM 3261 C C . GLU A 0 392 . -23.348 5.717 6.540 1.00 71.70 392 A 1 ATOM 3262 C CB . GLU A 0 392 . -21.576 4.860 4.903 1.00 71.70 392 A 1 ATOM 3263 O O . GLU A 0 392 . -23.626 5.190 7.614 1.00 71.70 392 A 1 ATOM 3264 C CG . GLU A 0 392 . -21.255 3.801 3.825 1.00 71.70 392 A 1 ATOM 3265 C CD . GLU A 0 392 . -19.770 3.677 3.417 1.00 71.70 392 A 1 ATOM 3266 O OE1 . GLU A 0 392 . -19.475 2.743 2.623 1.00 71.70 392 A 1 ATOM 3267 O OE2 . GLU A 0 392 . -18.925 4.471 3.884 1.00 71.70 392 A 1 ATOM 3268 N N . ASP A 0 393 . -23.431 7.039 6.352 1.00 67.42 393 A 1 ATOM 3269 C CA . ASP A 0 393 . -23.807 7.989 7.411 1.00 67.42 393 A 1 ATOM 3270 C C . ASP A 0 393 . -25.262 7.794 7.876 1.00 67.42 393 A 1 ATOM 3271 C CB . ASP A 0 393 . -23.626 9.427 6.894 1.00 67.42 393 A 1 ATOM 3272 O O . ASP A 0 393 . -25.589 7.921 9.053 1.00 67.42 393 A 1 ATOM 3273 C CG . ASP A 0 393 . -22.180 9.804 6.553 1.00 67.42 393 A 1 ATOM 3274 O OD1 . ASP A 0 393 . -21.249 9.219 7.148 1.00 67.42 393 A 1 ATOM 3275 O OD2 . ASP A 0 393 . -22.024 10.705 5.697 1.00 67.42 393 A 1 ATOM 3276 N N . SER A 0 394 . -26.153 7.420 6.953 1.00 76.24 394 A 1 ATOM 3277 C CA . SER A 0 394 . -27.564 7.158 7.254 1.00 76.24 394 A 1 ATOM 3278 C C . SER A 0 394 . -27.797 5.821 7.979 1.00 76.24 394 A 1 ATOM 3279 C CB . SER A 0 394 . -28.362 7.244 5.951 1.00 76.24 394 A 1 ATOM 3280 O O . SER A 0 394 . -28.915 5.559 8.439 1.00 76.24 394 A 1 ATOM 3281 O OG . SER A 0 394 . -29.747 7.025 6.160 1.00 76.24 394 A 1 ATOM 3282 N N . PHE A 0 395 . -26.785 4.953 8.093 1.00 77.10 395 A 1 ATOM 3283 C CA . PHE A 0 395 . -26.919 3.676 8.795 1.00 77.10 395 A 1 ATOM 3284 C C . PHE A 0 395 . -27.217 3.890 10.283 1.00 77.10 395 A 1 ATOM 3285 C CB . PHE A 0 395 . -25.659 2.823 8.590 1.00 77.10 395 A 1 ATOM 3286 O O . PHE A 0 395 . -28.134 3.263 10.820 1.00 77.10 395 A 1 ATOM 3287 C CG . PHE A 0 395 . -25.907 1.339 8.788 1.00 77.10 395 A 1 ATOM 3288 C CD1 . PHE A 0 395 . -25.694 0.712 10.028 1.00 77.10 395 A 1 ATOM 3289 C CD2 . PHE A 0 395 . -26.339 0.573 7.695 1.00 77.10 395 A 1 ATOM 3290 C CE1 . PHE A 0 395 . -25.935 -0.673 10.159 1.00 77.10 395 A 1 ATOM 3291 C CE2 . PHE A 0 395 . -26.640 -0.793 7.841 1.00 77.10 395 A 1 ATOM 3292 C CZ . PHE A 0 395 . -26.442 -1.416 9.083 1.00 77.10 395 A 1 ATOM 3293 N N . ASP A 0 396 . -26.517 4.832 10.918 1.00 78.98 396 A 1 ATOM 3294 C CA . ASP A 0 396 . -26.709 5.172 12.330 1.00 78.98 396 A 1 ATOM 3295 C C . ASP A 0 396 . -28.095 5.778 12.590 1.00 78.98 396 A 1 ATOM 3296 C CB . ASP A 0 396 . -25.591 6.123 12.793 1.00 78.98 396 A 1 ATOM 3297 O O . ASP A 0 396 . -28.747 5.439 13.584 1.00 78.98 396 A 1 ATOM 3298 C CG . ASP A 0 396 . -24.252 5.416 13.048 1.00 78.98 396 A 1 ATOM 3299 O OD1 . ASP A 0 396 . -24.265 4.179 13.259 1.00 78.98 396 A 1 ATOM 3300 O OD2 . ASP A 0 396 . -23.226 6.127 13.105 1.00 78.98 396 A 1 ATOM 3301 N N . ASP A 0 397 . -28.611 6.587 11.661 1.00 78.46 397 A 1 ATOM 3302 C CA . ASP A 0 397 . -29.978 7.115 11.730 1.00 78.46 397 A 1 ATOM 3303 C C . ASP A 0 397 . -31.012 5.985 11.689 1.00 78.46 397 A 1 ATOM 3304 C CB . ASP A 0 397 . -30.250 8.072 10.561 1.00 78.46 397 A 1 ATOM 3305 O O . ASP A 0 397 . -31.970 5.964 12.465 1.00 78.46 397 A 1 ATOM 3306 C CG . ASP A 0 397 . -29.529 9.415 10.660 1.00 78.46 397 A 1 ATOM 3307 O OD1 . ASP A 0 397 . -29.186 9.818 11.793 1.00 78.46 397 A 1 ATOM 3308 O OD2 . ASP A 0 397 . -29.429 10.055 9.590 1.00 78.46 397 A 1 ATOM 3309 N N . ILE A 0 398 . -30.808 5.002 10.811 1.00 80.11 398 A 1 ATOM 3310 C CA . ILE A 0 398 . -31.710 3.858 10.662 1.00 80.11 398 A 1 ATOM 3311 C C . ILE A 0 398 . -31.673 2.949 11.894 1.00 80.11 398 A 1 ATOM 3312 C CB . ILE A 0 398 . -31.402 3.151 9.326 1.00 80.11 398 A 1 ATOM 3313 O O . ILE A 0 398 . -32.736 2.529 12.361 1.00 80.11 398 A 1 ATOM 3314 C CG1 . ILE A 0 398 . -32.107 3.976 8.228 1.00 80.11 398 A 1 ATOM 3315 C CG2 . ILE A 0 398 . -31.927 1.712 9.266 1.00 80.11 398 A 1 ATOM 3316 C CD1 . ILE A 0 398 . -31.677 3.641 6.810 1.00 80.11 398 A 1 ATOM 3317 N N . ILE A 0 399 . -30.494 2.695 12.472 1.00 79.26 399 A 1 ATOM 3318 C CA . ILE A 0 399 . -30.371 1.975 13.751 1.00 79.26 399 A 1 ATOM 3319 C C . ILE A 0 399 . -31.081 2.742 14.867 1.00 79.26 399 A 1 ATOM 3320 C CB . ILE A 0 399 . -28.890 1.751 14.125 1.00 79.26 399 A 1 ATOM 3321 O O . ILE A 0 399 . -31.784 2.141 15.685 1.00 79.26 399 A 1 ATOM 3322 C CG1 . ILE A 0 399 . -28.229 0.754 13.153 1.00 79.26 399 A 1 ATOM 3323 C CG2 . ILE A 0 399 . -28.759 1.229 15.577 1.00 79.26 399 A 1 ATOM 3324 C CD1 . ILE A 0 399 . -26.722 0.634 13.406 1.00 79.26 399 A 1 ATOM 3325 N N . THR A 0 400 . -30.917 4.063 14.907 1.00 81.90 400 A 1 ATOM 3326 C CA . THR A 0 400 . -31.531 4.912 15.929 1.00 81.90 400 A 1 ATOM 3327 C C . THR A 0 400 . -33.054 4.863 15.826 1.00 81.90 400 A 1 ATOM 3328 C CB . THR A 0 400 . -31.003 6.349 15.831 1.00 81.90 400 A 1 ATOM 3329 O O . THR A 0 400 . -33.726 4.634 16.832 1.00 81.90 400 A 1 ATOM 3330 C CG2 . THR A 0 400 . -31.568 7.237 16.939 1.00 81.90 400 A 1 ATOM 3331 O OG1 . THR A 0 400 . -29.609 6.338 16.010 1.00 81.90 400 A 1 ATOM 3332 N N . ILE A 0 401 . -33.610 4.968 14.615 1.00 79.09 401 A 1 ATOM 3333 C CA . ILE A 0 401 . -35.053 4.834 14.366 1.00 79.09 401 A 1 ATOM 3334 C C . ILE A 0 401 . -35.547 3.433 14.758 1.00 79.09 401 A 1 ATOM 3335 C CB . ILE A 0 401 . -35.377 5.173 12.891 1.00 79.09 401 A 1 ATOM 3336 O O . ILE A 0 401 . -36.576 3.311 15.424 1.00 79.09 401 A 1 ATOM 3337 C CG1 . ILE A 0 401 . -35.115 6.671 12.602 1.00 79.09 401 A 1 ATOM 3338 C CG2 . ILE A 0 401 . -36.847 4.845 12.554 1.00 79.09 401 A 1 ATOM 3339 C CD1 . ILE A 0 401 . -35.024 6.999 11.105 1.00 79.09 401 A 1 ATOM 3340 N N . ALA A 0 402 . -34.817 2.370 14.407 1.00 77.58 402 A 1 ATOM 3341 C CA . ALA A 0 402 . -35.179 1.000 14.780 1.00 77.58 402 A 1 ATOM 3342 C C . ALA A 0 402 . -35.177 0.787 16.303 1.00 77.58 402 A 1 ATOM 3343 C CB . ALA A 0 402 . -34.206 0.034 14.098 1.00 77.58 402 A 1 ATOM 3344 O O . ALA A 0 402 . -36.082 0.156 16.856 1.00 77.58 402 A 1 ATOM 3345 N N . SER A 0 403 . -34.189 1.356 16.994 1.00 77.52 403 A 1 ATOM 3346 C CA . SER A 0 403 . -34.073 1.290 18.453 1.00 77.52 403 A 1 ATOM 3347 C C . SER A 0 403 . -35.197 2.070 19.133 1.00 77.52 403 A 1 ATOM 3348 C CB . SER A 0 403 . -32.717 1.835 18.904 1.00 77.52 403 A 1 ATOM 3349 O O . SER A 0 403 . -35.784 1.591 20.099 1.00 77.52 403 A 1 ATOM 3350 O OG . SER A 0 403 . -31.668 1.109 18.297 1.00 77.52 403 A 1 ATOM 3351 N N . GLN A 0 404 . -35.556 3.242 18.602 1.00 75.34 404 A 1 ATOM 3352 C CA . GLN A 0 404 . -36.697 4.024 19.081 1.00 75.34 404 A 1 ATOM 3353 C C . GLN A 0 404 . -38.020 3.271 18.897 1.00 75.34 404 A 1 ATOM 3354 C CB . GLN A 0 404 . -36.748 5.368 18.345 1.00 75.34 404 A 1 ATOM 3355 O O . GLN A 0 404 . -38.826 3.237 19.823 1.00 75.34 404 A 1 ATOM 3356 C CG . GLN A 0 404 . -35.656 6.343 18.810 1.00 75.34 404 A 1 ATOM 3357 C CD . GLN A 0 404 . -35.586 7.598 17.944 1.00 75.34 404 A 1 ATOM 3358 N NE2 . GLN A 0 404 . -34.715 8.528 18.263 1.00 75.34 404 A 1 ATOM 3359 O OE1 . GLN A 0 404 . -36.316 7.784 16.984 1.00 75.34 404 A 1 ATOM 3360 N N . LEU A 0 405 . -38.233 2.626 17.745 1.00 70.06 405 A 1 ATOM 3361 C CA . LEU A 0 405 . -39.420 1.796 17.505 1.00 70.06 405 A 1 ATOM 3362 C C . LEU A 0 405 . -39.484 0.596 18.462 1.00 70.06 405 A 1 ATOM 3363 C CB . LEU A 0 405 . -39.432 1.329 16.037 1.00 70.06 405 A 1 ATOM 3364 O O . LEU A 0 405 . -40.555 0.283 18.973 1.00 70.06 405 A 1 ATOM 3365 C CG . LEU A 0 405 . -39.795 2.427 15.020 1.00 70.06 405 A 1 ATOM 3366 C CD1 . LEU A 0 405 . -39.492 1.936 13.604 1.00 70.06 405 A 1 ATOM 3367 C CD2 . LEU A 0 405 . -41.280 2.799 15.082 1.00 70.06 405 A 1 ATOM 3368 N N . THR A 0 406 . -38.345 -0.038 18.746 1.00 71.07 406 A 1 ATOM 3369 C CA . THR A 0 406 . -38.269 -1.198 19.652 1.00 71.07 406 A 1 ATOM 3370 C C . THR A 0 406 . -38.498 -0.803 21.113 1.00 71.07 406 A 1 ATOM 3371 C CB . THR A 0 406 . -36.914 -1.908 19.508 1.00 71.07 406 A 1 ATOM 3372 O O . THR A 0 406 . -39.207 -1.494 21.838 1.00 71.07 406 A 1 ATOM 3373 C CG2 . THR A 0 406 . -36.841 -3.208 20.310 1.00 71.07 406 A 1 ATOM 3374 O OG1 . THR A 0 406 . -36.686 -2.252 18.157 1.00 71.07 406 A 1 ATOM 3375 N N . ASN A 0 407 . -37.921 0.318 21.556 1.00 61.96 407 A 1 ATOM 3376 C CA . ASN A 0 407 . -37.980 0.737 22.958 1.00 61.96 407 A 1 ATOM 3377 C C . ASN A 0 407 . -39.303 1.418 23.328 1.00 61.96 407 A 1 ATOM 3378 C CB . ASN A 0 407 . -36.791 1.667 23.248 1.00 61.96 407 A 1 ATOM 3379 O O . ASN A 0 407 . -39.745 1.306 24.470 1.00 61.96 407 A 1 ATOM 3380 C CG . ASN A 0 407 . -35.446 0.961 23.212 1.00 61.96 407 A 1 ATOM 3381 N ND2 . ASN A 0 407 . -34.370 1.705 23.110 1.00 61.96 407 A 1 ATOM 3382 O OD1 . ASN A 0 407 . -35.325 -0.248 23.307 1.00 61.96 407 A 1 ATOM 3383 N N . ASN A 0 408 . -39.935 2.132 22.391 1.00 59.94 408 A 1 ATOM 3384 C CA . ASN A 0 408 . -41.141 2.904 22.692 1.00 59.94 408 A 1 ATOM 3385 C C . ASN A 0 408 . -42.422 2.062 22.695 1.00 59.94 408 A 1 ATOM 3386 C CB . ASN A 0 408 . -41.251 4.084 21.714 1.00 59.94 408 A 1 ATOM 3387 O O . ASN A 0 408 . -43.427 2.503 23.251 1.00 59.94 408 A 1 ATOM 3388 C CG . ASN A 0 408 . -40.213 5.166 21.962 1.00 59.94 408 A 1 ATOM 3389 N ND2 . ASN A 0 408 . -39.967 6.011 20.990 1.00 59.94 408 A 1 ATOM 3390 O OD1 . ASN A 0 408 . -39.637 5.306 23.028 1.00 59.94 408 A 1 ATOM 3391 N N . ILE A 0 409 . -42.420 0.874 22.084 1.00 61.24 409 A 1 ATOM 3392 C CA . ILE A 0 409 . -43.627 0.062 21.923 1.00 61.24 409 A 1 ATOM 3393 C C . ILE A 0 409 . -43.387 -1.332 22.486 1.00 61.24 409 A 1 ATOM 3394 C CB . ILE A 0 409 . -44.070 0.051 20.443 1.00 61.24 409 A 1 ATOM 3395 O O . ILE A 0 409 . -42.774 -2.178 21.843 1.00 61.24 409 A 1 ATOM 3396 C CG1 . ILE A 0 409 . -44.468 1.469 19.958 1.00 61.24 409 A 1 ATOM 3397 C CG2 . ILE A 0 409 . -45.266 -0.895 20.257 1.00 61.24 409 A 1 ATOM 3398 C CD1 . ILE A 0 409 . -43.567 1.954 18.824 1.00 61.24 409 A 1 ATOM 3399 N N . ASN A 0 410 . -43.932 -1.603 23.674 1.00 64.48 410 A 1 ATOM 3400 C CA . ASN A 0 410 . -44.106 -2.981 24.108 1.00 64.48 410 A 1 ATOM 3401 C C . ASN A 0 410 . -45.390 -3.526 23.450 1.00 64.48 410 A 1 ATOM 3402 C CB . ASN A 0 410 . -44.092 -3.071 25.642 1.00 64.48 410 A 1 ATOM 3403 O O . ASN A 0 410 . -46.488 -3.125 23.858 1.00 64.48 410 A 1 ATOM 3404 C CG . ASN A 0 410 . -44.041 -4.517 26.110 1.00 64.48 410 A 1 ATOM 3405 N ND2 . ASN A 0 410 . -43.815 -4.756 27.379 1.00 64.48 410 A 1 ATOM 3406 O OD1 . ASN A 0 410 . -44.219 -5.450 25.346 1.00 64.48 410 A 1 ATOM 3407 N N . PRO A 0 411 . -45.298 -4.412 22.438 1.00 63.93 411 A 1 ATOM 3408 C CA . PRO A 0 411 . -46.473 -4.922 21.732 1.00 63.93 411 A 1 ATOM 3409 C C . PRO A 0 411 . -47.454 -5.597 22.694 1.00 63.93 411 A 1 ATOM 3410 C CB . PRO A 0 411 . -45.925 -5.903 20.688 1.00 63.93 411 A 1 ATOM 3411 O O . PRO A 0 411 . -48.664 -5.478 22.525 1.00 63.93 411 A 1 ATOM 3412 C CG . PRO A 0 411 . -44.577 -6.340 21.261 1.00 63.93 411 A 1 ATOM 3413 C CD . PRO A 0 411 . -44.093 -5.080 21.964 1.00 63.93 411 A 1 ATOM 3414 N N . GLU A 0 412 . -46.953 -6.227 23.757 1.00 66.28 412 A 1 ATOM 3415 C CA . GLU A 0 412 . -47.777 -6.874 24.775 1.00 66.28 412 A 1 ATOM 3416 C C . GLU A 0 412 . -48.658 -5.867 25.532 1.00 66.28 412 A 1 ATOM 3417 C CB . GLU A 0 412 . -46.837 -7.628 25.721 1.00 66.28 412 A 1 ATOM 3418 O O . GLU A 0 412 . -49.837 -6.126 25.771 1.00 66.28 412 A 1 ATOM 3419 C CG . GLU A 0 412 . -47.591 -8.601 26.631 1.00 66.28 412 A 1 ATOM 3420 C CD . GLU A 0 412 . -46.653 -9.437 27.513 1.00 66.28 412 A 1 ATOM 3421 O OE1 . GLU A 0 412 . -47.170 -10.398 28.123 1.00 66.28 412 A 1 ATOM 3422 O OE2 . GLU A 0 412 . -45.455 -9.086 27.615 1.00 66.28 412 A 1 ATOM 3423 N N . GLN A 0 413 . -48.135 -4.675 25.843 1.00 67.08 413 A 1 ATOM 3424 C CA . GLN A 0 413 . -48.925 -3.616 26.480 1.00 67.08 413 A 1 ATOM 3425 C C . GLN A 0 413 . -50.010 -3.073 25.547 1.00 67.08 413 A 1 ATOM 3426 C CB . GLN A 0 413 . -48.027 -2.468 26.958 1.00 67.08 413 A 1 ATOM 3427 O O . GLN A 0 413 . -51.115 -2.781 26.011 1.00 67.08 413 A 1 ATOM 3428 C CG . GLN A 0 413 . -47.150 -2.871 28.151 1.00 67.08 413 A 1 ATOM 3429 C CD . GLN A 0 413 . -46.317 -1.708 28.684 1.00 67.08 413 A 1 ATOM 3430 N NE2 . GLN A 0 413 . -45.673 -1.867 29.818 1.00 67.08 413 A 1 ATOM 3431 O OE1 . GLN A 0 413 . -46.213 -0.644 28.102 1.00 67.08 413 A 1 ATOM 3432 N N . LEU A 0 414 . -49.734 -2.978 24.241 1.00 68.55 414 A 1 ATOM 3433 C CA . LEU A 0 414 . -50.734 -2.578 23.249 1.00 68.55 414 A 1 ATOM 3434 C C . LEU A 0 414 . -51.842 -3.629 23.107 1.00 68.55 414 A 1 ATOM 3435 C CB . LEU A 0 414 . -50.073 -2.302 21.888 1.00 68.55 414 A 1 ATOM 3436 O O . LEU A 0 414 . -53.017 -3.268 23.171 1.00 68.55 414 A 1 ATOM 3437 C CG . LEU A 0 414 . -49.214 -1.029 21.809 1.00 68.55 414 A 1 ATOM 3438 C CD1 . LEU A 0 414 . -48.651 -0.924 20.393 1.00 68.55 414 A 1 ATOM 3439 C CD2 . LEU A 0 414 . -50.017 0.249 22.065 1.00 68.55 414 A 1 ATOM 3440 N N . TYR A 0 415 . -51.494 -4.915 22.989 1.00 69.98 415 A 1 ATOM 3441 C CA . TYR A 0 415 . -52.481 -6.000 22.924 1.00 69.98 415 A 1 ATOM 3442 C C . TYR A 0 415 . -53.332 -6.077 24.195 1.00 69.98 415 A 1 ATOM 3443 C CB . TYR A 0 415 . -51.789 -7.344 22.657 1.00 69.98 415 A 1 ATOM 3444 O O . TYR A 0 415 . -54.554 -6.203 24.110 1.00 69.98 415 A 1 ATOM 3445 C CG . TYR A 0 415 . -51.351 -7.538 21.217 1.00 69.98 415 A 1 ATOM 3446 C CD1 . TYR A 0 415 . -52.319 -7.603 20.196 1.00 69.98 415 A 1 ATOM 3447 C CD2 . TYR A 0 415 . -49.987 -7.674 20.896 1.00 69.98 415 A 1 ATOM 3448 C CE1 . TYR A 0 415 . -51.922 -7.770 18.856 1.00 69.98 415 A 1 ATOM 3449 C CE2 . TYR A 0 415 . -49.583 -7.821 19.556 1.00 69.98 415 A 1 ATOM 3450 O OH . TYR A 0 415 . -50.174 -8.020 17.239 1.00 69.98 415 A 1 ATOM 3451 C CZ . TYR A 0 415 . -50.553 -7.867 18.533 1.00 69.98 415 A 1 ATOM 3452 N N . ASN A 0 416 . -52.719 -5.915 25.370 1.00 73.89 416 A 1 ATOM 3453 C CA . ASN A 0 416 . -53.445 -5.890 26.638 1.00 73.89 416 A 1 ATOM 3454 C C . ASN A 0 416 . -54.373 -4.671 26.745 1.00 73.89 416 A 1 ATOM 3455 C CB . ASN A 0 416 . -52.427 -5.935 27.790 1.00 73.89 416 A 1 ATOM 3456 O O . ASN A 0 416 . -55.515 -4.803 27.186 1.00 73.89 416 A 1 ATOM 3457 C CG . ASN A 0 416 . -51.773 -7.300 27.940 1.00 73.89 416 A 1 ATOM 3458 N ND2 . ASN A 0 416 . -50.637 -7.376 28.590 1.00 73.89 416 A 1 ATOM 3459 O OD1 . ASN A 0 416 . -52.295 -8.318 27.522 1.00 73.89 416 A 1 ATOM 3460 N N . SER A 0 417 . -53.921 -3.494 26.303 1.00 74.89 417 A 1 ATOM 3461 C CA . SER A 0 417 . -54.750 -2.279 26.276 1.00 74.89 417 A 1 ATOM 3462 C C . SER A 0 417 . -55.934 -2.431 25.318 1.00 74.89 417 A 1 ATOM 3463 C CB . SER A 0 417 . -53.920 -1.060 25.863 1.00 74.89 417 A 1 ATOM 3464 O O . SER A 0 417 . -57.049 -2.015 25.635 1.00 74.89 417 A 1 ATOM 3465 O OG . SER A 0 417 . -52.861 -0.848 26.773 1.00 74.89 417 A 1 ATOM 3466 N N . LEU A 0 418 . -55.722 -3.073 24.168 1.00 74.09 418 A 1 ATOM 3467 C CA . LEU A 0 418 . -56.778 -3.383 23.208 1.00 74.09 418 A 1 ATOM 3468 C C . LEU A 0 418 . -57.806 -4.365 23.787 1.00 74.09 418 A 1 ATOM 3469 C CB . LEU A 0 418 . -56.128 -3.930 21.928 1.00 74.09 418 A 1 ATOM 3470 O O . LEU A 0 418 . -59.006 -4.113 23.695 1.00 74.09 418 A 1 ATOM 3471 C CG . LEU A 0 418 . -57.141 -4.261 20.820 1.00 74.09 418 A 1 ATOM 3472 C CD1 . LEU A 0 418 . -57.804 -3.000 20.257 1.00 74.09 418 A 1 ATOM 3473 C CD2 . LEU A 0 418 . -56.421 -4.999 19.697 1.00 74.09 418 A 1 ATOM 3474 N N . ASP A 0 419 . -57.363 -5.448 24.426 1.00 76.74 419 A 1 ATOM 3475 C CA . ASP A 0 419 . -58.255 -6.416 25.074 1.00 76.74 419 A 1 ATOM 3476 C C . ASP A 0 419 . -59.082 -5.761 26.195 1.00 76.74 419 A 1 ATOM 3477 C CB . ASP A 0 419 . -57.416 -7.593 25.590 1.00 76.74 419 A 1 ATOM 3478 O O . ASP A 0 419 . -60.296 -5.962 26.295 1.00 76.74 419 A 1 ATOM 3479 C CG . ASP A 0 419 . -58.281 -8.630 26.307 1.00 76.74 419 A 1 ATOM 3480 O OD1 . ASP A 0 419 . -59.222 -9.177 25.695 1.00 76.74 419 A 1 ATOM 3481 O OD2 . ASP A 0 419 . -58.061 -8.842 27.523 1.00 76.74 419 A 1 ATOM 3482 N N . GLN A 0 420 . -58.467 -4.874 26.984 1.00 76.65 420 A 1 ATOM 3483 C CA . GLN A 0 420 . -59.183 -4.059 27.968 1.00 76.65 420 A 1 ATOM 3484 C C . GLN A 0 420 . -60.216 -3.127 27.312 1.00 76.65 420 A 1 ATOM 3485 C CB . GLN A 0 420 . -58.184 -3.254 28.808 1.00 76.65 420 A 1 ATOM 3486 O O . GLN A 0 420 . -61.331 -2.990 27.825 1.00 76.65 420 A 1 ATOM 3487 C CG . GLN A 0 420 . -57.409 -4.135 29.800 1.00 76.65 420 A 1 ATOM 3488 C CD . GLN A 0 420 . -56.385 -3.342 30.607 1.00 76.65 420 A 1 ATOM 3489 N NE2 . GLN A 0 420 . -55.594 -3.992 31.432 1.00 76.65 420 A 1 ATOM 3490 O OE1 . GLN A 0 420 . -56.291 -2.128 30.551 1.00 76.65 420 A 1 ATOM 3491 N N . LEU A 0 421 . -59.909 -2.521 26.161 1.00 78.37 421 A 1 ATOM 3492 C CA . LEU A 0 421 . -60.854 -1.676 25.419 1.00 78.37 421 A 1 ATOM 3493 C C . LEU A 0 421 . -62.035 -2.466 24.851 1.00 78.37 421 A 1 ATOM 3494 C CB . LEU A 0 421 . -60.125 -0.923 24.302 1.00 78.37 421 A 1 ATOM 3495 O O . LEU A 0 421 . -63.171 -1.991 24.890 1.00 78.37 421 A 1 ATOM 3496 C CG . LEU A 0 421 . -59.320 0.258 24.856 1.00 78.37 421 A 1 ATOM 3497 C CD1 . LEU A 0 421 . -58.287 0.664 23.819 1.00 78.37 421 A 1 ATOM 3498 C CD2 . LEU A 0 421 . -60.221 1.459 25.167 1.00 78.37 421 A 1 ATOM 3499 N N . ILE A 0 422 . -61.797 -3.685 24.373 1.00 78.93 422 A 1 ATOM 3500 C CA . ILE A 0 422 . -62.857 -4.587 23.909 1.00 78.93 422 A 1 ATOM 3501 C C . ILE A 0 422 . -63.753 -4.995 25.086 1.00 78.93 422 A 1 ATOM 3502 C CB . ILE A 0 422 . -62.231 -5.793 23.176 1.00 78.93 422 A 1 ATOM 3503 O O . ILE A 0 422 . -64.984 -4.927 24.997 1.00 78.93 422 A 1 ATOM 3504 C CG1 . ILE A 0 422 . -61.559 -5.325 21.862 1.00 78.93 422 A 1 ATOM 3505 C CG2 . ILE A 0 422 . -63.300 -6.858 22.867 1.00 78.93 422 A 1 ATOM 3506 C CD1 . ILE A 0 422 . -60.644 -6.378 21.226 1.00 78.93 422 A 1 ATOM 3507 N N . LYS A 0 423 . -63.156 -5.350 26.230 1.00 80.21 423 A 1 ATOM 3508 C CA . LYS A 0 423 . -63.893 -5.710 27.450 1.00 80.21 423 A 1 ATOM 3509 C C . LYS A 0 423 . -64.727 -4.547 27.979 1.00 80.21 423 A 1 ATOM 3510 C CB . LYS A 0 423 . -62.909 -6.219 28.511 1.00 80.21 423 A 1 ATOM 3511 O O . LYS A 0 423 . -65.925 -4.719 28.201 1.00 80.21 423 A 1 ATOM 3512 C CG . LYS A 0 423 . -62.437 -7.640 28.180 1.00 80.21 423 A 1 ATOM 3513 C CD . LYS A 0 423 . -61.283 -8.068 29.091 1.00 80.21 423 A 1 ATOM 3514 C CE . LYS A 0 423 . -60.885 -9.504 28.742 1.00 80.21 423 A 1 ATOM 3515 N NZ . LYS A 0 423 . -59.609 -9.890 29.379 1.00 80.21 423 A 1 ATOM 3516 N N . THR A 0 424 . -64.140 -3.362 28.129 1.00 77.72 424 A 1 ATOM 3517 C CA . THR A 0 424 . -64.856 -2.153 28.581 1.00 77.72 424 A 1 ATOM 3518 C C . THR A 0 424 . -65.999 -1.788 27.639 1.00 77.72 424 A 1 ATOM 3519 C CB . THR A 0 424 . -63.925 -0.946 28.743 1.00 77.72 424 A 1 ATOM 3520 O O . THR A 0 424 . -67.110 -1.541 28.110 1.00 77.72 424 A 1 ATOM 3521 C CG2 . THR A 0 424 . -62.986 -1.092 29.938 1.00 77.72 424 A 1 ATOM 3522 O OG1 . THR A 0 424 . -63.139 -0.777 27.600 1.00 77.72 424 A 1 ATOM 3523 N N . ARG A 0 425 . -65.794 -1.877 26.318 1.00 78.92 425 A 1 ATOM 3524 C CA . ARG A 0 425 . -66.863 -1.710 25.322 1.00 78.92 425 A 1 ATOM 3525 C C . ARG A 0 425 . -68.010 -2.696 25.525 1.00 78.92 425 A 1 ATOM 3526 C CB . ARG A 0 425 . -66.266 -1.847 23.914 1.00 78.92 425 A 1 ATOM 3527 O O . ARG A 0 425 . -69.169 -2.291 25.497 1.00 78.92 425 A 1 ATOM 3528 C CG . ARG A 0 425 . -67.280 -1.642 22.780 1.00 78.92 425 A 1 ATOM 3529 C CD . ARG A 0 425 . -68.006 -0.292 22.825 1.00 78.92 425 A 1 ATOM 3530 N NE . ARG A 0 425 . -68.144 0.284 21.477 1.00 78.92 425 A 1 ATOM 3531 N NH1 . ARG A 0 425 . -68.430 2.471 22.107 1.00 78.92 425 A 1 ATOM 3532 N NH2 . ARG A 0 425 . -68.215 1.924 19.934 1.00 78.92 425 A 1 ATOM 3533 C CZ . ARG A 0 425 . -68.259 1.563 21.185 1.00 78.92 425 A 1 ATOM 3534 N N . SER A 0 426 . -67.710 -3.974 25.757 1.00 79.98 426 A 1 ATOM 3535 C CA . SER A 0 426 . -68.742 -4.997 25.984 1.00 79.98 426 A 1 ATOM 3536 C C . SER A 0 426 . -69.586 -4.712 27.234 1.00 79.98 426 A 1 ATOM 3537 C CB . SER A 0 426 . -68.106 -6.391 26.052 1.00 79.98 426 A 1 ATOM 3538 O O . SER A 0 426 . -70.801 -4.918 27.230 1.00 79.98 426 A 1 ATOM 3539 O OG . SER A 0 426 . -67.502 -6.657 27.304 1.00 79.98 426 A 1 ATOM 3540 N N . VAL A 0 427 . -68.960 -4.185 28.292 1.00 79.89 427 A 1 ATOM 3541 C CA . VAL A 0 427 . -69.645 -3.782 29.526 1.00 79.89 427 A 1 ATOM 3542 C C . VAL A 0 427 . -70.498 -2.537 29.290 1.00 79.89 427 A 1 ATOM 3543 C CB . VAL A 0 427 . -68.634 -3.573 30.670 1.00 79.89 427 A 1 ATOM 3544 O O . VAL A 0 427 . -71.641 -2.508 29.733 1.00 79.89 427 A 1 ATOM 3545 C CG1 . VAL A 0 427 . -69.306 -3.050 31.946 1.00 79.89 427 A 1 ATOM 3546 C CG2 . VAL A 0 427 . -67.943 -4.897 31.032 1.00 79.89 427 A 1 ATOM 3547 N N . LEU A 0 428 . -69.996 -1.549 28.542 1.00 79.34 428 A 1 ATOM 3548 C CA . LEU A 0 428 . -70.742 -0.337 28.185 1.00 79.34 428 A 1 ATOM 3549 C C . LEU A 0 428 . -72.017 -0.655 27.402 1.00 79.34 428 A 1 ATOM 3550 C CB . LEU A 0 428 . -69.832 0.604 27.374 1.00 79.34 428 A 1 ATOM 3551 O O . LEU A 0 428 . -73.081 -0.140 27.737 1.00 79.34 428 A 1 ATOM 3552 C CG . LEU A 0 428 . -68.805 1.318 28.262 1.00 79.34 428 A 1 ATOM 3553 C CD1 . LEU A 0 428 . -67.605 1.801 27.448 1.00 79.34 428 A 1 ATOM 3554 C CD2 . LEU A 0 428 . -69.455 2.510 28.961 1.00 79.34 428 A 1 ATOM 3555 N N . ILE A 0 429 . -71.934 -1.566 26.426 1.00 78.06 429 A 1 ATOM 3556 C CA . ILE A 0 429 . -73.099 -2.024 25.656 1.00 78.06 429 A 1 ATOM 3557 C C . ILE A 0 429 . -74.138 -2.673 26.582 1.00 78.06 429 A 1 ATOM 3558 C CB . ILE A 0 429 . -72.652 -2.979 24.524 1.00 78.06 429 A 1 ATOM 3559 O O . ILE A 0 429 . -75.323 -2.348 26.500 1.00 78.06 429 A 1 ATOM 3560 C CG1 . ILE A 0 429 . -71.823 -2.207 23.470 1.00 78.06 429 A 1 ATOM 3561 C CG2 . ILE A 0 429 . -73.865 -3.644 23.845 1.00 78.06 429 A 1 ATOM 3562 C CD1 . ILE A 0 429 . -71.051 -3.111 22.499 1.00 78.06 429 A 1 ATOM 3563 N N . LYS A 0 430 . -73.704 -3.545 27.504 1.00 80.00 430 A 1 ATOM 3564 C CA . LYS A 0 430 . -74.600 -4.170 28.493 1.00 80.00 430 A 1 ATOM 3565 C C . LYS A 0 430 . -75.243 -3.137 29.418 1.00 80.00 430 A 1 ATOM 3566 C CB . LYS A 0 430 . -73.841 -5.212 29.324 1.00 80.00 430 A 1 ATOM 3567 O O . LYS A 0 430 . -76.437 -3.230 29.685 1.00 80.00 430 A 1 ATOM 3568 C CG . LYS A 0 430 . -73.528 -6.484 28.528 1.00 80.00 430 A 1 ATOM 3569 C CD . LYS A 0 430 . -72.686 -7.440 29.381 1.00 80.00 430 A 1 ATOM 3570 C CE . LYS A 0 430 . -72.355 -8.701 28.579 1.00 80.00 430 A 1 ATOM 3571 N NZ . LYS A 0 430 . -71.514 -9.640 29.362 1.00 80.00 430 A 1 ATOM 3572 N N . LEU A 0 431 . -74.478 -2.154 29.890 1.00 77.56 431 A 1 ATOM 3573 C CA . LEU A 0 431 . -74.963 -1.110 30.794 1.00 77.56 431 A 1 ATOM 3574 C C . LEU A 0 431 . -75.982 -0.206 30.088 1.00 77.56 431 A 1 ATOM 3575 C CB . LEU A 0 431 . -73.746 -0.359 31.367 1.00 77.56 431 A 1 ATOM 3576 O O . LEU A 0 431 . -77.053 0.039 30.636 1.00 77.56 431 A 1 ATOM 3577 C CG . LEU A 0 431 . -74.001 0.329 32.724 1.00 77.56 431 A 1 ATOM 3578 C CD1 . LEU A 0 431 . -72.656 0.622 33.392 1.00 77.56 431 A 1 ATOM 3579 C CD2 . LEU A 0 431 . -74.764 1.646 32.596 1.00 77.56 431 A 1 ATOM 3580 N N . ARG A 0 432 . -75.721 0.191 28.834 1.00 75.23 432 A 1 ATOM 3581 C CA . ARG A 0 432 . -76.697 0.890 27.982 1.00 75.23 432 A 1 ATOM 3582 C C . ARG A 0 432 . -77.982 0.080 27.815 1.00 75.23 432 A 1 ATOM 3583 C CB . ARG A 0 432 . -76.055 1.232 26.624 1.00 75.23 432 A 1 ATOM 3584 O O . ARG A 0 432 . -79.064 0.629 27.996 1.00 75.23 432 A 1 ATOM 3585 C CG . ARG A 0 432 . -77.080 1.783 25.615 1.00 75.23 432 A 1 ATOM 3586 C CD . ARG A 0 432 . -76.431 2.334 24.343 1.00 75.23 432 A 1 ATOM 3587 N NE . ARG A 0 432 . -75.896 3.683 24.549 1.00 75.23 432 A 1 ATOM 3588 N NH1 . ARG A 0 432 . -74.819 3.912 22.511 1.00 75.23 432 A 1 ATOM 3589 N NH2 . ARG A 0 432 . -74.432 5.350 24.133 1.00 75.23 432 A 1 ATOM 3590 C CZ . ARG A 0 432 . -75.072 4.299 23.728 1.00 75.23 432 A 1 ATOM 3591 N N . GLN A 0 433 . -77.877 -1.214 27.513 1.00 79.11 433 A 1 ATOM 3592 C CA . GLN A 0 433 . -79.047 -2.082 27.358 1.00 79.11 433 A 1 ATOM 3593 C C . GLN A 0 433 . -79.852 -2.200 28.661 1.00 79.11 433 A 1 ATOM 3594 C CB . GLN A 0 433 . -78.583 -3.454 26.850 1.00 79.11 433 A 1 ATOM 3595 O O . GLN A 0 433 . -81.077 -2.136 28.636 1.00 79.11 433 A 1 ATOM 3596 C CG . GLN A 0 433 . -79.766 -4.347 26.449 1.00 79.11 433 A 1 ATOM 3597 C CD . GLN A 0 433 . -79.326 -5.676 25.842 1.00 79.11 433 A 1 ATOM 3598 N NE2 . GLN A 0 433 . -80.243 -6.429 25.276 1.00 79.11 433 A 1 ATOM 3599 O OE1 . GLN A 0 433 . -78.172 -6.072 25.868 1.00 79.11 433 A 1 ATOM 3600 N N . GLN A 0 434 . -79.184 -2.317 29.810 1.00 78.99 434 A 1 ATOM 3601 C CA . GLN A 0 434 . -79.850 -2.342 31.114 1.00 78.99 434 A 1 ATOM 3602 C C . GLN A 0 434 . -80.524 -1.009 31.451 1.00 78.99 434 A 1 ATOM 3603 C CB . GLN A 0 434 . -78.843 -2.710 32.208 1.00 78.99 434 A 1 ATOM 3604 O O . GLN A 0 434 . -81.640 -1.017 31.962 1.00 78.99 434 A 1 ATOM 3605 C CG . GLN A 0 434 . -78.487 -4.201 32.175 1.00 78.99 434 A 1 ATOM 3606 C CD . GLN A 0 434 . -77.487 -4.587 33.259 1.00 78.99 434 A 1 ATOM 3607 N NE2 . GLN A 0 434 . -77.214 -5.861 33.427 1.00 78.99 434 A 1 ATOM 3608 O OE1 . GLN A 0 434 . -76.937 -3.777 33.984 1.00 78.99 434 A 1 ATOM 3609 N N . LEU A 0 435 . -79.885 0.122 31.141 1.00 74.22 435 A 1 ATOM 3610 C CA . LEU A 0 435 . -80.460 1.455 31.328 1.00 74.22 435 A 1 ATOM 3611 C C . LEU A 0 435 . -81.699 1.635 30.440 1.00 74.22 435 A 1 ATOM 3612 C CB . LEU A 0 435 . -79.354 2.494 31.065 1.00 74.22 435 A 1 ATOM 3613 O O . LEU A 0 435 . -82.737 2.076 30.924 1.00 74.22 435 A 1 ATOM 3614 C CG . LEU A 0 435 . -79.613 3.891 31.655 1.00 74.22 435 A 1 ATOM 3615 C CD1 . LEU A 0 435 . -78.309 4.687 31.633 1.00 74.22 435 A 1 ATOM 3616 C CD2 . LEU A 0 435 . -80.633 4.722 30.883 1.00 74.22 435 A 1 ATOM 3617 N N . ALA A 0 436 . -81.624 1.208 29.176 1.00 74.74 436 A 1 ATOM 3618 C CA . ALA A 0 436 . -82.757 1.196 28.253 1.00 74.74 436 A 1 ATOM 3619 C C . ALA A 0 436 . -83.924 0.357 28.764 1.00 74.74 436 A 1 ATOM 3620 C CB . ALA A 0 436 . -82.276 0.718 26.878 1.00 74.74 436 A 1 ATOM 3621 O O . ALA A 0 436 . -85.051 0.846 28.785 1.00 74.74 436 A 1 ATOM 3622 N N . ASN A 0 437 . -83.649 -0.859 29.236 1.00 77.12 437 A 1 ATOM 3623 C CA . ASN A 0 437 . -84.674 -1.733 29.795 1.00 77.12 437 A 1 ATOM 3624 C C . ASN A 0 437 . -85.301 -1.117 31.050 1.00 77.12 437 A 1 ATOM 3625 C CB . ASN A 0 437 . -84.067 -3.113 30.084 1.00 77.12 437 A 1 ATOM 3626 O O . ASN A 0 437 . -86.516 -1.021 31.131 1.00 77.12 437 A 1 ATOM 3627 C CG . ASN A 0 437 . -83.691 -3.896 28.837 1.00 77.12 437 A 1 ATOM 3628 N ND2 . ASN A 0 437 . -83.071 -5.039 29.015 1.00 77.12 437 A 1 ATOM 3629 O OD1 . ASN A 0 437 . -83.944 -3.537 27.700 1.00 77.12 437 A 1 ATOM 3630 N N . LYS A 0 438 . -84.494 -0.602 31.987 1.00 75.19 438 A 1 ATOM 3631 C CA . LYS A 0 438 . -85.007 0.043 33.207 1.00 75.19 438 A 1 ATOM 3632 C C . LYS A 0 438 . -85.822 1.300 32.926 1.00 75.19 438 A 1 ATOM 3633 C CB . LYS A 0 438 . -83.843 0.365 34.161 1.00 75.19 438 A 1 ATOM 3634 O O . LYS A 0 438 . -86.793 1.569 33.626 1.00 75.19 438 A 1 ATOM 3635 C CG . LYS A 0 438 . -83.272 -0.866 34.881 1.00 75.19 438 A 1 ATOM 3636 C CD . LYS A 0 438 . -84.319 -1.473 35.822 1.00 75.19 438 A 1 ATOM 3637 C CE . LYS A 0 438 . -83.785 -2.667 36.605 1.00 75.19 438 A 1 ATOM 3638 N NZ . LYS A 0 438 . -84.927 -3.350 37.261 1.00 75.19 438 A 1 ATOM 3639 N N . TYR A 0 439 . -85.441 2.071 31.913 1.00 73.16 439 A 1 ATOM 3640 C CA . TYR A 0 439 . -86.220 3.227 31.493 1.00 73.16 439 A 1 ATOM 3641 C C . TYR A 0 439 . -87.530 2.823 30.804 1.00 73.16 439 A 1 ATOM 3642 C CB . TYR A 0 439 . -85.362 4.113 30.592 1.00 73.16 439 A 1 ATOM 3643 O O . TYR A 0 439 . -88.560 3.440 31.063 1.00 73.16 439 A 1 ATOM 3644 C CG . TYR A 0 439 . -86.075 5.390 30.218 1.00 73.16 439 A 1 ATOM 3645 C CD1 . TYR A 0 439 . -86.422 5.647 28.879 1.00 73.16 439 A 1 ATOM 3646 C CD2 . TYR A 0 439 . -86.429 6.298 31.234 1.00 73.16 439 A 1 ATOM 3647 C CE1 . TYR A 0 439 . -87.090 6.840 28.551 1.00 73.16 439 A 1 ATOM 3648 C CE2 . TYR A 0 439 . -87.108 7.482 30.914 1.00 73.16 439 A 1 ATOM 3649 O OH . TYR A 0 439 . -88.097 8.884 29.276 1.00 73.16 439 A 1 ATOM 3650 C CZ . TYR A 0 439 . -87.436 7.746 29.572 1.00 73.16 439 A 1 ATOM 3651 N N . ALA A 0 440 . -87.509 1.775 29.975 1.00 71.95 440 A 1 ATOM 3652 C CA . ALA A 0 440 . -88.710 1.201 29.377 1.00 71.95 440 A 1 ATOM 3653 C C . ALA A 0 440 . -89.665 0.642 30.445 1.00 71.95 440 A 1 ATOM 3654 C CB . ALA A 0 440 . -88.302 0.133 28.356 1.00 71.95 440 A 1 ATOM 3655 O O . ALA A 0 440 . -90.859 0.906 30.359 1.00 71.95 440 A 1 ATOM 3656 N N . ASP A 0 441 . -89.143 -0.027 31.479 1.00 73.16 441 A 1 ATOM 3657 C CA . ASP A 0 441 . -89.919 -0.498 32.633 1.00 73.16 441 A 1 ATOM 3658 C C . ASP A 0 441 . -90.567 0.685 33.374 1.00 73.16 441 A 1 ATOM 3659 C CB . ASP A 0 441 . -89.029 -1.294 33.613 1.00 73.16 441 A 1 ATOM 3660 O O . ASP A 0 441 . -91.770 0.682 33.608 1.00 73.16 441 A 1 ATOM 3661 C CG . ASP A 0 441 . -88.443 -2.616 33.092 1.00 73.16 441 A 1 ATOM 3662 O OD1 . ASP A 0 441 . -88.978 -3.177 32.110 1.00 73.16 441 A 1 ATOM 3663 O OD2 . ASP A 0 441 . -87.438 -3.065 33.709 1.00 73.16 441 A 1 ATOM 3664 N N . HIS A 0 442 . -89.806 1.750 33.668 1.00 70.43 442 A 1 ATOM 3665 C CA . HIS A 0 442 . -90.338 2.945 34.338 1.00 70.43 442 A 1 ATOM 3666 C C . HIS A 0 442 . -91.384 3.681 33.479 1.00 70.43 442 A 1 ATOM 3667 C CB . HIS A 0 442 . -89.168 3.875 34.714 1.00 70.43 442 A 1 ATOM 3668 O O . HIS A 0 442 . -92.340 4.253 34.009 1.00 70.43 442 A 1 ATOM 3669 C CG . HIS A 0 442 . -89.556 5.062 35.571 1.00 70.43 442 A 1 ATOM 3670 C CD2 . HIS A 0 442 . -89.014 5.418 36.776 1.00 70.43 442 A 1 ATOM 3671 N ND1 . HIS A 0 442 . -90.578 5.947 35.319 1.00 70.43 442 A 1 ATOM 3672 C CE1 . HIS A 0 442 . -90.655 6.798 36.349 1.00 70.43 442 A 1 ATOM 3673 N NE2 . HIS A 0 442 . -89.702 6.543 37.251 1.00 70.43 442 A 1 ATOM 3674 N N . LEU A 0 443 . -91.214 3.724 32.154 1.00 67.57 443 A 1 ATOM 3675 C CA . LEU A 0 443 . -92.244 4.240 31.250 1.00 67.57 443 A 1 ATOM 3676 C C . LEU A 0 443 . -93.469 3.322 31.228 1.00 67.57 443 A 1 ATOM 3677 C CB . LEU A 0 443 . -91.682 4.424 29.831 1.00 67.57 443 A 1 ATOM 3678 O O . LEU A 0 443 . -94.576 3.839 31.222 1.00 67.57 443 A 1 ATOM 3679 C CG . LEU A 0 443 . -90.784 5.657 29.630 1.00 67.57 443 A 1 ATOM 3680 C CD1 . LEU A 0 443 . -90.228 5.618 28.206 1.00 67.57 443 A 1 ATOM 3681 C CD2 . LEU A 0 443 . -91.547 6.977 29.796 1.00 67.57 443 A 1 ATOM 3682 N N . GLY A 0 444 . -93.289 2.002 31.263 1.00 63.59 444 A 1 ATOM 3683 C CA . GLY A 0 444 . -94.374 1.025 31.345 1.00 63.59 444 A 1 ATOM 3684 C C . GLY A 0 444 . -95.182 1.141 32.637 1.00 63.59 444 A 1 ATOM 3685 O O . GLY A 0 444 . -96.401 1.132 32.574 1.00 63.59 444 A 1 ATOM 3686 N N . GLU A 0 445 . -94.525 1.343 33.784 1.00 60.41 445 A 1 ATOM 3687 C CA . GLU A 0 445 . -95.193 1.568 35.075 1.00 60.41 445 A 1 ATOM 3688 C C . GLU A 0 445 . -95.912 2.927 35.132 1.00 60.41 445 A 1 ATOM 3689 C CB . GLU A 0 445 . -94.168 1.485 36.222 1.00 60.41 445 A 1 ATOM 3690 O O . GLU A 0 445 . -96.996 3.036 35.696 1.00 60.41 445 A 1 ATOM 3691 C CG . GLU A 0 445 . -93.687 0.055 36.533 1.00 60.41 445 A 1 ATOM 3692 C CD . GLU A 0 445 . -92.654 -0.005 37.677 1.00 60.41 445 A 1 ATOM 3693 O OE1 . GLU A 0 445 . -92.227 -1.133 38.022 1.00 60.41 445 A 1 ATOM 3694 O OE2 . GLU A 0 445 . -92.261 1.065 38.203 1.00 60.41 445 A 1 ATOM 3695 N N . LYS A 0 446 . -95.348 3.990 34.534 1.00 57.19 446 A 1 ATOM 3696 C CA . LYS A 0 446 . -96.036 5.297 34.446 1.00 57.19 446 A 1 ATOM 3697 C C . LYS A 0 446 . -97.165 5.316 33.420 1.00 57.19 446 A 1 ATOM 3698 C CB . LYS A 0 446 . -95.052 6.434 34.138 1.00 57.19 446 A 1 ATOM 3699 O O . LYS A 0 446 . -98.116 6.071 33.596 1.00 57.19 446 A 1 ATOM 3700 C CG . LYS A 0 446 . -94.762 7.263 35.391 1.00 57.19 446 A 1 ATOM 3701 C CD . LYS A 0 446 . -93.909 8.481 35.024 1.00 57.19 446 A 1 ATOM 3702 C CE . LYS A 0 446 . -93.686 9.342 36.269 1.00 57.19 446 A 1 ATOM 3703 N NZ . LYS A 0 446 . -92.810 10.503 35.975 1.00 57.19 446 A 1 ATOM 3704 N N . ILE A 0 447 . -97.031 4.541 32.348 1.00 53.26 447 A 1 ATOM 3705 C CA . ILE A 0 447 . -98.084 4.264 31.370 1.00 53.26 447 A 1 ATOM 3706 C C . ILE A 0 447 . -98.792 2.979 31.806 1.00 53.26 447 A 1 ATOM 3707 C CB . ILE A 0 447 . -97.564 4.230 29.904 1.00 53.26 447 A 1 ATOM 3708 O O . ILE A 0 447 . -99.208 2.190 30.957 1.00 53.26 447 A 1 ATOM 3709 C CG1 . ILE A 0 447 . -96.663 5.441 29.550 1.00 53.26 447 A 1 ATOM 3710 C CG2 . ILE A 0 447 . -98.729 4.248 28.879 1.00 53.26 447 A 1 ATOM 3711 C CD1 . ILE A 0 447 . -95.774 5.191 28.323 1.00 53.26 447 A 1 ATOM 3712 N N . ASP A 0 448 . -98.984 2.785 33.123 1.00 48.58 448 A 1 ATOM 3713 C CA . ASP A 0 448 . -100.145 2.039 33.576 1.00 48.58 448 A 1 ATOM 3714 C C . ASP A 0 448 . -101.310 2.645 32.822 1.00 48.58 448 A 1 ATOM 3715 C CB . ASP A 0 448 . -100.376 2.090 35.096 1.00 48.58 448 A 1 ATOM 3716 O O . ASP A 0 448 . -101.661 3.825 32.944 1.00 48.58 448 A 1 ATOM 3717 C CG . ASP A 0 448 . -100.197 0.734 35.793 1.00 48.58 448 A 1 ATOM 3718 O OD1 . ASP A 0 448 . -100.168 -0.311 35.099 1.00 48.58 448 A 1 ATOM 3719 O OD2 . ASP A 0 448 . -100.170 0.746 37.043 1.00 48.58 448 A 1 ATOM 3720 N N . CYS A 0 449 . -101.734 1.829 31.875 1.00 47.94 449 A 1 ATOM 3721 C CA . CYS A 0 449 . -102.629 2.167 30.823 1.00 47.94 449 A 1 ATOM 3722 C C . CYS A 0 449 . -103.852 2.745 31.512 1.00 47.94 449 A 1 ATOM 3723 C CB . CYS A 0 449 . -102.887 0.870 30.050 1.00 47.94 449 A 1 ATOM 3724 O O . CYS A 0 449 . -104.627 2.029 32.146 1.00 47.94 449 A 1 ATOM 3725 S SG . CYS A 0 449 . -101.381 0.392 29.139 1.00 47.94 449 A 1 ATOM 3726 N N . ILE A 0 450 . -104.039 4.052 31.347 1.00 42.69 450 A 1 ATOM 3727 C CA . ILE A 0 450 . -105.375 4.599 31.210 1.00 42.69 450 A 1 ATOM 3728 C C . ILE A 0 450 . -105.918 3.865 29.985 1.00 42.69 450 A 1 ATOM 3729 C CB . ILE A 0 450 . -105.343 6.134 31.044 1.00 42.69 450 A 1 ATOM 3730 O O . ILE A 0 450 . -105.718 4.285 28.846 1.00 42.69 450 A 1 ATOM 3731 C CG1 . ILE A 0 450 . -104.620 6.821 32.229 1.00 42.69 450 A 1 ATOM 3732 C CG2 . ILE A 0 450 . -106.784 6.663 30.910 1.00 42.69 450 A 1 ATOM 3733 C CD1 . ILE A 0 450 . -104.311 8.302 31.977 1.00 42.69 450 A 1 ATOM 3734 N N . VAL A 0 451 . -106.464 2.672 30.216 1.00 47.03 451 A 1 ATOM 3735 C CA . VAL A 0 451 . -107.296 1.988 29.244 1.00 47.03 451 A 1 ATOM 3736 C C . VAL A 0 451 . -108.372 3.011 28.912 1.00 47.03 451 A 1 ATOM 3737 C CB . VAL A 0 451 . -107.871 0.679 29.815 1.00 47.03 451 A 1 ATOM 3738 O O . VAL A 0 451 . -109.045 3.516 29.814 1.00 47.03 451 A 1 ATOM 3739 C CG1 . VAL A 0 451 . -108.795 -0.012 28.808 1.00 47.03 451 A 1 ATOM 3740 C CG2 . VAL A 0 451 . -106.744 -0.308 30.162 1.00 47.03 451 A 1 ATOM 3741 N N . GLN A 0 452 . -108.393 3.406 27.641 1.00 36.33 452 A 1 ATOM 3742 C CA . GLN A 0 452 . -109.410 4.280 27.070 1.00 36.33 452 A 1 ATOM 3743 C C . GLN A 0 452 . -110.820 3.792 27.388 1.00 36.33 452 A 1 ATOM 3744 C CB . GLN A 0 452 . -109.234 4.344 25.549 1.00 36.33 452 A 1 ATOM 3745 O O . GLN A 0 452 . -111.015 2.554 27.453 1.00 36.33 452 A 1 ATOM 3746 C CG . GLN A 0 452 . -108.034 5.192 25.125 1.00 36.33 452 A 1 ATOM 3747 C CD . GLN A 0 452 . -107.916 5.258 23.604 1.00 36.33 452 A 1 ATOM 3748 N NE2 . GLN A 0 452 . -107.875 6.435 23.017 1.00 36.33 452 A 1 ATOM 3749 O OE1 . GLN A 0 452 . -107.852 4.265 22.898 1.00 36.33 452 A 1 ATOM 3750 O OXT . GLN A 0 452 . -111.672 4.703 27.470 1.00 36.33 452 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 79.28 # loop_ _atom_type.symbol C N O S #