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 ARG 0 3 TYR 0 4 ASN 0 5 LEU 0 6 LEU 0 7 PHE 0 8 GLY 0 9 GLN 0 10 SER 0 11 ILE 0 12 THR 0 13 VAL 0 14 TYR 0 15 SER 0 16 ILE 0 17 ILE 0 18 PHE 0 19 MET 0 20 ILE 0 21 SER 0 22 ARG 0 23 PHE 0 24 ILE 0 25 LYS 0 26 CYS 0 27 HIS 0 28 GLU 0 29 ILE 0 30 CYS 0 31 THR 0 32 LYS 0 33 PRO 0 34 GLU 0 35 LEU 0 36 GLY 0 37 LYS 0 38 TYR 0 39 ARG 0 40 LYS 0 41 VAL 0 42 ILE 0 43 PHE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 SER 0 48 TYR 0 49 GLU 0 50 TYR 0 51 SER 0 52 HIS 0 53 ASN 0 54 TYR 0 55 TYR 0 56 TYR 0 57 SER 0 58 GLN 0 59 LEU 0 60 ILE 0 61 ARG 0 62 LEU 0 63 ASN 0 64 GLN 0 65 SER 0 66 PRO 0 67 PRO 0 68 ALA 0 69 SER 0 70 ASN 0 71 ASP 0 72 ARG 0 73 PHE 0 74 GLU 0 75 LYS 0 76 VAL 0 77 ASN 0 78 PHE 0 79 ASP 0 80 GLU 0 81 PRO 0 82 VAL 0 83 VAL 0 84 PRO 0 85 ALA 0 86 PHE 0 87 LEU 0 88 ILE 0 89 LYS 0 90 PHE 0 91 TYR 0 92 GLY 0 93 ASN 0 94 ASP 0 95 VAL 0 96 LYS 0 97 ARG 0 98 LEU 0 99 HIS 0 100 ILE 0 101 ASP 0 102 LEU 0 103 PHE 0 104 GLY 0 105 THR 0 106 ILE 0 107 ARG 0 108 MET 0 109 TYR 0 110 LYS 0 111 GLU 0 112 GLY 0 113 LEU 0 114 VAL 0 115 GLY 0 116 GLY 0 117 ILE 0 118 ASP 0 119 ASN 0 120 PHE 0 121 LEU 0 122 LYS 0 123 VAL 0 124 PHE 0 125 SER 0 126 LEU 0 127 ARG 0 128 TYR 0 129 LEU 0 130 GLU 0 131 ILE 0 132 SER 0 133 ASN 0 134 GLY 0 135 LYS 0 136 GLU 0 137 PHE 0 138 LEU 0 139 ALA 0 140 ILE 0 141 ARG 0 142 LEU 0 143 THR 0 144 TYR 0 145 HIS 0 146 LYS 0 147 ARG 0 148 GLY 0 149 ASN 0 150 GLY 0 151 GLU 0 152 SER 0 153 PHE 0 154 THR 0 155 PHE 0 156 LYS 0 157 VAL 0 158 THR 0 159 SER 0 160 LEU 0 161 ILE 0 162 TYR 0 163 PRO 0 164 ASN 0 165 GLY 0 166 LYS 0 167 ILE 0 168 ALA 0 169 PHE 0 170 TYR 0 171 TYR 0 172 ASP 0 173 GLU 0 174 VAL 0 175 GLY 0 176 LYS 0 177 GLU 0 178 PHE 0 179 GLN 0 180 GLU 0 181 ASP 0 182 ASP 0 183 VAL 0 184 VAL 0 185 SER 0 186 TRP 0 187 PHE 0 188 THR 0 189 GLY 0 190 ALA 0 191 MET 0 192 LYS 0 193 CYS 0 194 ASP 0 195 GLU 0 196 ASN 0 197 GLY 0 198 ALA 0 199 ASN 0 200 LYS 0 201 TRP 0 202 ALA 0 203 LYS 0 204 VAL 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LYS 0 209 LYS 0 210 TRP 0 211 ILE 0 212 GLN 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 HIS 0 220 GLU 0 221 VAL 0 222 LEU 0 223 GLY 0 224 ASP 0 225 CYS 0 226 SER 0 227 LYS 0 228 HIS 0 229 ASN 0 230 SER 0 231 ILE 0 232 ASN 0 233 THR 0 234 CYS 0 235 GLU 0 236 ASP 0 237 THR 0 238 LYS 0 239 THR 0 240 PRO 0 241 ASP 0 242 LYS 0 243 THR 0 244 CYS 0 245 ILE 0 246 TRP 0 247 CYS 0 248 GLU 0 249 LYS 0 250 SER 0 251 ASP 0 252 ILE 0 253 CYS 0 254 THR 0 255 ALA 0 256 SER 0 257 ASN 0 258 ASP 0 259 LYS 0 260 ASP 0 261 ASN 0 262 HIS 0 263 GLU 0 264 PHE 0 265 LYS 0 266 ILE 0 267 ASN 0 268 GLY 0 269 CYS 0 270 GLN 0 271 VAL 0 272 GLU 0 273 THR 0 274 VAL 0 275 SER 0 276 ASN 0 277 VAL 0 278 ASN 0 279 VAL 0 280 LYS 0 281 SER 0 282 GLU 0 283 ALA 0 284 THR 0 285 GLN 0 286 ILE 0 287 ASN 0 288 GLN 0 289 ARG 0 290 GLU 0 291 THR 0 292 THR 0 293 THR 0 294 GLY 0 295 ILE 0 296 THR 0 297 GLU 0 298 PRO 0 299 ASP 0 300 LEU 0 301 THR 0 302 ASN 0 303 GLU 0 304 LEU 0 305 THR 0 306 LYS 0 307 ILE 0 308 THR 0 309 GLU 0 310 SER 0 311 THR 0 312 GLU 0 313 SER 0 314 HIS 0 315 LEU 0 316 SER 0 317 SER 0 318 SER 0 319 ILE 0 320 VAL 0 321 ASP 0 322 ALA 0 323 SER 0 324 ILE 0 325 GLU 0 326 PRO 0 327 THR 0 328 LEU 0 329 THR 0 330 ASN 0 331 HIS 0 332 ARG 0 333 VAL 0 334 THR 0 335 THR 0 336 THR 0 337 GLY 0 338 ILE 0 339 THR 0 340 GLU 0 341 PRO 0 342 ASP 0 343 LEU 0 344 THR 0 345 HIS 0 346 GLU 0 347 LEU 0 348 THR 0 349 GLU 0 350 THR 0 351 THR 0 352 GLN 0 353 THR 0 354 THR 0 355 LYS 0 356 SER 0 357 HIS 0 358 LEU 0 359 ASN 0 360 LYS 0 361 THR 0 362 THR 0 363 GLY 0 364 THR 0 365 THR 0 366 GLU 0 367 ASN 0 368 ARG 0 369 GLU 0 370 GLU 0 371 ARG 0 372 GLU 0 373 SER 0 374 LYS 0 375 SER 0 376 SER 0 377 LEU 0 378 TYR 0 379 ILE 0 380 VAL 0 381 ILE 0 382 PRO 0 383 LEU 0 384 VAL 0 385 VAL 0 386 VAL 0 387 PHE 0 388 PHE 0 389 VAL 0 390 VAL 0 391 CYS 0 392 ILE 0 393 GLY 0 394 LEU 0 395 ALA 0 396 ILE 0 397 CYS 0 398 LEU 0 399 TRP 0 400 LEU 0 401 TYR 0 402 ARG 0 403 LYS 0 404 LYS 0 405 LYS 0 406 CYS 0 407 ASN 0 408 PRO 0 409 TRP 0 410 LEU 0 411 THR 0 412 GLU 0 413 LYS 0 414 PHE 0 415 ASP 0 416 ARG 0 417 LEU 0 418 LEU 0 419 SER 0 420 SER 0 421 CYS # 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 . 40.200 -18.162 -36.477 1.00 46.50 1 A 1 ATOM 2 C CA . MET A 0 1 . 39.513 -17.370 -35.426 1.00 46.50 1 A 1 ATOM 3 C C . MET A 0 1 . 38.633 -16.271 -36.045 1.00 46.50 1 A 1 ATOM 4 C CB . MET A 0 1 . 40.556 -16.711 -34.501 1.00 46.50 1 A 1 ATOM 5 O O . MET A 0 1 . 39.066 -15.130 -36.097 1.00 46.50 1 A 1 ATOM 6 C CG . MET A 0 1 . 41.254 -17.646 -33.518 1.00 46.50 1 A 1 ATOM 7 S SD . MET A 0 1 . 42.487 -16.731 -32.564 1.00 46.50 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.000 -17.987 -31.363 1.00 46.50 1 A 1 ATOM 9 N N . ARG A 0 2 . 37.430 -16.568 -36.571 1.00 53.47 2 A 1 ATOM 10 C CA . ARG A 0 2 . 36.604 -15.547 -37.275 1.00 53.47 2 A 1 ATOM 11 C C . ARG A 0 2 . 35.103 -15.500 -36.919 1.00 53.47 2 A 1 ATOM 12 C CB . ARG A 0 2 . 36.860 -15.594 -38.808 1.00 53.47 2 A 1 ATOM 13 O O . ARG A 0 2 . 34.393 -14.694 -37.500 1.00 53.47 2 A 1 ATOM 14 C CG . ARG A 0 2 . 38.089 -14.765 -39.248 1.00 53.47 2 A 1 ATOM 15 C CD . ARG A 0 2 . 38.223 -14.692 -40.783 1.00 53.47 2 A 1 ATOM 16 N NE . ARG A 0 2 . 39.275 -13.743 -41.222 1.00 53.47 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 38.862 -13.795 -43.497 1.00 53.47 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 40.409 -12.416 -42.703 1.00 53.47 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 39.510 -13.330 -42.465 1.00 53.47 2 A 1 ATOM 20 N N . TYR A 0 3 . 34.620 -16.266 -35.934 1.00 51.82 3 A 1 ATOM 21 C CA . TYR A 0 3 . 33.180 -16.317 -35.601 1.00 51.82 3 A 1 ATOM 22 C C . TYR A 0 3 . 32.736 -15.514 -34.361 1.00 51.82 3 A 1 ATOM 23 C CB . TYR A 0 3 . 32.710 -17.780 -35.575 1.00 51.82 3 A 1 ATOM 24 O O . TYR A 0 3 . 31.540 -15.334 -34.161 1.00 51.82 3 A 1 ATOM 25 C CG . TYR A 0 3 . 32.288 -18.267 -36.949 1.00 51.82 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 30.981 -17.994 -37.399 1.00 51.82 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 33.190 -18.953 -37.787 1.00 51.82 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 30.574 -18.405 -38.681 1.00 51.82 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 32.784 -19.368 -39.073 1.00 51.82 3 A 1 ATOM 30 O OH . TYR A 0 3 . 31.063 -19.494 -40.752 1.00 51.82 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 31.472 -19.095 -39.520 1.00 51.82 3 A 1 ATOM 32 N N . ASN A 0 4 . 33.651 -14.944 -33.570 1.00 52.60 4 A 1 ATOM 33 C CA . ASN A 0 4 . 33.271 -14.274 -32.313 1.00 52.60 4 A 1 ATOM 34 C C . ASN A 0 4 . 32.835 -12.803 -32.469 1.00 52.60 4 A 1 ATOM 35 C CB . ASN A 0 4 . 34.400 -14.456 -31.280 1.00 52.60 4 A 1 ATOM 36 O O . ASN A 0 4 . 32.223 -12.254 -31.557 1.00 52.60 4 A 1 ATOM 37 C CG . ASN A 0 4 . 34.511 -15.891 -30.787 1.00 52.60 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 35.608 -16.257 -30.171 1.00 52.60 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 33.638 -16.715 -30.975 1.00 52.60 4 A 1 ATOM 40 N N . LEU A 0 5 . 33.105 -12.151 -33.607 1.00 52.28 5 A 1 ATOM 41 C CA . LEU A 0 5 . 32.837 -10.711 -33.755 1.00 52.28 5 A 1 ATOM 42 C C . LEU A 0 5 . 31.358 -10.387 -34.052 1.00 52.28 5 A 1 ATOM 43 C CB . LEU A 0 5 . 33.781 -10.111 -34.817 1.00 52.28 5 A 1 ATOM 44 O O . LEU A 0 5 . 30.863 -9.342 -33.638 1.00 52.28 5 A 1 ATOM 45 C CG . LEU A 0 5 . 34.293 -8.715 -34.411 1.00 52.28 5 A 1 ATOM 46 C CD1 . LEU A 0 5 . 35.499 -8.832 -33.472 1.00 52.28 5 A 1 ATOM 47 C CD2 . LEU A 0 5 . 34.723 -7.920 -35.641 1.00 52.28 5 A 1 ATOM 48 N N . LEU A 0 6 . 30.638 -11.290 -34.728 1.00 56.20 6 A 1 ATOM 49 C CA . LEU A 0 6 . 29.221 -11.102 -35.079 1.00 56.20 6 A 1 ATOM 50 C C . LEU A 0 6 . 28.291 -11.268 -33.868 1.00 56.20 6 A 1 ATOM 51 C CB . LEU A 0 6 . 28.856 -12.082 -36.212 1.00 56.20 6 A 1 ATOM 52 O O . LEU A 0 6 . 27.282 -10.571 -33.761 1.00 56.20 6 A 1 ATOM 53 C CG . LEU A 0 6 . 29.298 -11.580 -37.601 1.00 56.20 6 A 1 ATOM 54 C CD1 . LEU A 0 6 . 29.448 -12.749 -38.573 1.00 56.20 6 A 1 ATOM 55 C CD2 . LEU A 0 6 . 28.282 -10.595 -38.184 1.00 56.20 6 A 1 ATOM 56 N N . PHE A 0 7 . 28.652 -12.139 -32.921 1.00 55.37 7 A 1 ATOM 57 C CA . PHE A 0 7 . 27.831 -12.399 -31.737 1.00 55.37 7 A 1 ATOM 58 C C . PHE A 0 7 . 27.774 -11.179 -30.800 1.00 55.37 7 A 1 ATOM 59 C CB . PHE A 0 7 . 28.353 -13.661 -31.037 1.00 55.37 7 A 1 ATOM 60 O O . PHE A 0 7 . 26.699 -10.798 -30.342 1.00 55.37 7 A 1 ATOM 61 C CG . PHE A 0 7 . 27.346 -14.282 -30.091 1.00 55.37 7 A 1 ATOM 62 C CD1 . PHE A 0 7 . 27.480 -14.133 -28.698 1.00 55.37 7 A 1 ATOM 63 C CD2 . PHE A 0 7 . 26.266 -15.021 -30.612 1.00 55.37 7 A 1 ATOM 64 C CE1 . PHE A 0 7 . 26.543 -14.726 -27.834 1.00 55.37 7 A 1 ATOM 65 C CE2 . PHE A 0 7 . 25.322 -15.601 -29.747 1.00 55.37 7 A 1 ATOM 66 C CZ . PHE A 0 7 . 25.460 -15.452 -28.357 1.00 55.37 7 A 1 ATOM 67 N N . GLY A 0 8 . 28.906 -10.491 -30.599 1.00 58.80 8 A 1 ATOM 68 C CA . GLY A 0 8 . 28.966 -9.287 -29.761 1.00 58.80 8 A 1 ATOM 69 C C . GLY A 0 8 . 28.139 -8.112 -30.299 1.00 58.80 8 A 1 ATOM 70 O O . GLY A 0 8 . 27.510 -7.395 -29.523 1.00 58.80 8 A 1 ATOM 71 N N . GLN A 0 9 . 28.083 -7.937 -31.624 1.00 58.13 9 A 1 ATOM 72 C CA . GLN A 0 9 . 27.309 -6.856 -32.249 1.00 58.13 9 A 1 ATOM 73 C C . GLN A 0 9 . 25.798 -7.107 -32.226 1.00 58.13 9 A 1 ATOM 74 C CB . GLN A 0 9 . 27.784 -6.637 -33.689 1.00 58.13 9 A 1 ATOM 75 O O . GLN A 0 9 . 25.012 -6.169 -32.117 1.00 58.13 9 A 1 ATOM 76 C CG . GLN A 0 9 . 29.192 -6.026 -33.728 1.00 58.13 9 A 1 ATOM 77 C CD . GLN A 0 9 . 29.563 -5.477 -35.101 1.00 58.13 9 A 1 ATOM 78 N NE2 . GLN A 0 9 . 30.601 -4.675 -35.194 1.00 58.13 9 A 1 ATOM 79 O OE1 . GLN A 0 9 . 28.934 -5.733 -36.110 1.00 58.13 9 A 1 ATOM 80 N N . SER A 0 10 . 25.369 -8.367 -32.282 1.00 61.59 10 A 1 ATOM 81 C CA . SER A 0 10 . 23.953 -8.696 -32.118 1.00 61.59 10 A 1 ATOM 82 C C . SER A 0 10 . 23.471 -8.359 -30.701 1.00 61.59 10 A 1 ATOM 83 C CB . SER A 0 10 . 23.739 -10.167 -32.463 1.00 61.59 10 A 1 ATOM 84 O O . SER A 0 10 . 22.426 -7.727 -30.537 1.00 61.59 10 A 1 ATOM 85 O OG . SER A 0 10 . 22.363 -10.456 -32.459 1.00 61.59 10 A 1 ATOM 86 N N . ILE A 0 11 . 24.275 -8.679 -29.679 1.00 69.51 11 A 1 ATOM 87 C CA . ILE A 0 11 . 23.959 -8.385 -28.273 1.00 69.51 11 A 1 ATOM 88 C C . ILE A 0 11 . 23.795 -6.878 -28.034 1.00 69.51 11 A 1 ATOM 89 C CB . ILE A 0 11 . 25.032 -8.995 -27.340 1.00 69.51 11 A 1 ATOM 90 O O . ILE A 0 11 . 22.873 -6.478 -27.319 1.00 69.51 11 A 1 ATOM 91 C CG1 . ILE A 0 11 . 24.988 -10.539 -27.411 1.00 69.51 11 A 1 ATOM 92 C CG2 . ILE A 0 11 . 24.829 -8.541 -25.878 1.00 69.51 11 A 1 ATOM 93 C CD1 . ILE A 0 11 . 26.215 -11.211 -26.785 1.00 69.51 11 A 1 ATOM 94 N N . THR A 0 12 . 24.632 -6.024 -28.634 1.00 70.15 12 A 1 ATOM 95 C CA . THR A 0 12 . 24.531 -4.565 -28.444 1.00 70.15 12 A 1 ATOM 96 C C . THR A 0 12 . 23.256 -4.000 -29.065 1.00 70.15 12 A 1 ATOM 97 C CB . THR A 0 12 . 25.752 -3.812 -28.991 1.00 70.15 12 A 1 ATOM 98 O O . THR A 0 12 . 22.568 -3.210 -28.421 1.00 70.15 12 A 1 ATOM 99 C CG2 . THR A 0 12 . 27.045 -4.153 -28.244 1.00 70.15 12 A 1 ATOM 100 O OG1 . THR A 0 12 . 25.949 -4.089 -30.353 1.00 70.15 12 A 1 ATOM 101 N N . VAL A 0 13 . 22.879 -4.454 -30.263 1.00 69.64 13 A 1 ATOM 102 C CA . VAL A 0 13 . 21.628 -4.046 -30.920 1.00 69.64 13 A 1 ATOM 103 C C . VAL A 0 13 . 20.415 -4.487 -30.105 1.00 69.64 13 A 1 ATOM 104 C CB . VAL A 0 13 . 21.559 -4.599 -32.353 1.00 69.64 13 A 1 ATOM 105 O O . VAL A 0 13 . 19.547 -3.663 -29.818 1.00 69.64 13 A 1 ATOM 106 C CG1 . VAL A 0 13 . 20.208 -4.325 -33.021 1.00 69.64 13 A 1 ATOM 107 C CG2 . VAL A 0 13 . 22.638 -3.955 -33.230 1.00 69.64 13 A 1 ATOM 108 N N . TYR A 0 14 . 20.367 -5.750 -29.669 1.00 71.88 14 A 1 ATOM 109 C CA . TYR A 0 14 . 19.279 -6.235 -28.818 1.00 71.88 14 A 1 ATOM 110 C C . TYR A 0 14 . 19.216 -5.485 -27.489 1.00 71.88 14 A 1 ATOM 111 C CB . TYR A 0 14 . 19.406 -7.743 -28.575 1.00 71.88 14 A 1 ATOM 112 O O . TYR A 0 14 . 18.123 -5.155 -27.039 1.00 71.88 14 A 1 ATOM 113 C CG . TYR A 0 14 . 18.918 -8.583 -29.737 1.00 71.88 14 A 1 ATOM 114 C CD1 . TYR A 0 14 . 17.558 -8.543 -30.103 1.00 71.88 14 A 1 ATOM 115 C CD2 . TYR A 0 14 . 19.802 -9.430 -30.430 1.00 71.88 14 A 1 ATOM 116 C CE1 . TYR A 0 14 . 17.094 -9.316 -31.184 1.00 71.88 14 A 1 ATOM 117 C CE2 . TYR A 0 14 . 19.338 -10.210 -31.503 1.00 71.88 14 A 1 ATOM 118 O OH . TYR A 0 14 . 17.541 -10.892 -32.932 1.00 71.88 14 A 1 ATOM 119 C CZ . TYR A 0 14 . 17.987 -10.143 -31.892 1.00 71.88 14 A 1 ATOM 120 N N . SER A 0 15 . 20.364 -5.139 -26.901 1.00 68.66 15 A 1 ATOM 121 C CA . SER A 0 15 . 20.423 -4.336 -25.677 1.00 68.66 15 A 1 ATOM 122 C C . SER A 0 15 . 19.863 -2.932 -25.898 1.00 68.66 15 A 1 ATOM 123 C CB . SER A 0 15 . 21.855 -4.245 -25.146 1.00 68.66 15 A 1 ATOM 124 O O . SER A 0 15 . 19.073 -2.464 -25.086 1.00 68.66 15 A 1 ATOM 125 O OG . SER A 0 15 . 22.345 -5.531 -24.837 1.00 68.66 15 A 1 ATOM 126 N N . ILE A 0 16 . 20.194 -2.271 -27.013 1.00 73.29 16 A 1 ATOM 127 C CA . ILE A 0 16 . 19.655 -0.945 -27.355 1.00 73.29 16 A 1 ATOM 128 C C . ILE A 0 16 . 18.144 -1.024 -27.598 1.00 73.29 16 A 1 ATOM 129 C CB . ILE A 0 16 . 20.404 -0.345 -28.566 1.00 73.29 16 A 1 ATOM 130 O O . ILE A 0 16 . 17.397 -0.231 -27.027 1.00 73.29 16 A 1 ATOM 131 C CG1 . ILE A 0 16 . 21.865 -0.011 -28.188 1.00 73.29 16 A 1 ATOM 132 C CG2 . ILE A 0 16 . 19.703 0.931 -29.075 1.00 73.29 16 A 1 ATOM 133 C CD1 . ILE A 0 16 . 22.773 0.203 -29.406 1.00 73.29 16 A 1 ATOM 134 N N . ILE A 0 17 . 17.675 -1.998 -28.385 1.00 69.21 17 A 1 ATOM 135 C CA . ILE A 0 17 . 16.242 -2.207 -28.635 1.00 69.21 17 A 1 ATOM 136 C C . ILE A 0 17 . 15.520 -2.481 -27.318 1.00 69.21 17 A 1 ATOM 137 C CB . ILE A 0 17 . 16.008 -3.345 -29.656 1.00 69.21 17 A 1 ATOM 138 O O . ILE A 0 17 . 14.503 -1.850 -27.044 1.00 69.21 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 16.526 -2.913 -31.045 1.00 69.21 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 14.510 -3.709 -29.750 1.00 69.21 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 16.544 -4.039 -32.087 1.00 69.21 17 A 1 ATOM 142 N N . PHE A 0 18 . 16.055 -3.367 -26.476 1.00 68.84 18 A 1 ATOM 143 C CA . PHE A 0 18 . 15.489 -3.687 -25.171 1.00 68.84 18 A 1 ATOM 144 C C . PHE A 0 18 . 15.435 -2.452 -24.268 1.00 68.84 18 A 1 ATOM 145 C CB . PHE A 0 18 . 16.288 -4.820 -24.520 1.00 68.84 18 A 1 ATOM 146 O O . PHE A 0 18 . 14.385 -2.179 -23.688 1.00 68.84 18 A 1 ATOM 147 C CG . PHE A 0 18 . 15.719 -5.257 -23.188 1.00 68.84 18 A 1 ATOM 148 C CD1 . PHE A 0 18 . 16.303 -4.817 -21.985 1.00 68.84 18 A 1 ATOM 149 C CD2 . PHE A 0 18 . 14.597 -6.106 -23.152 1.00 68.84 18 A 1 ATOM 150 C CE1 . PHE A 0 18 . 15.773 -5.235 -20.751 1.00 68.84 18 A 1 ATOM 151 C CE2 . PHE A 0 18 . 14.066 -6.521 -21.919 1.00 68.84 18 A 1 ATOM 152 C CZ . PHE A 0 18 . 14.655 -6.089 -20.719 1.00 68.84 18 A 1 ATOM 153 N N . MET A 0 19 . 16.504 -1.652 -24.218 1.00 65.29 19 A 1 ATOM 154 C CA . MET A 0 19 . 16.555 -0.398 -23.462 1.00 65.29 19 A 1 ATOM 155 C C . MET A 0 19 . 15.496 0.591 -23.951 1.00 65.29 19 A 1 ATOM 156 C CB . MET A 0 19 . 17.965 0.212 -23.533 1.00 65.29 19 A 1 ATOM 157 O O . MET A 0 19 . 14.667 1.026 -23.154 1.00 65.29 19 A 1 ATOM 158 C CG . MET A 0 19 . 18.954 -0.552 -22.643 1.00 65.29 19 A 1 ATOM 159 S SD . MET A 0 19 . 18.686 -0.362 -20.859 1.00 65.29 19 A 1 ATOM 160 C CE . MET A 0 19 . 19.440 1.267 -20.607 1.00 65.29 19 A 1 ATOM 161 N N . ILE A 0 20 . 15.436 0.872 -25.258 1.00 64.52 20 A 1 ATOM 162 C CA . ILE A 0 20 . 14.409 1.737 -25.865 1.00 64.52 20 A 1 ATOM 163 C C . ILE A 0 20 . 13.003 1.203 -25.552 1.00 64.52 20 A 1 ATOM 164 C CB . ILE A 0 20 . 14.646 1.856 -27.390 1.00 64.52 20 A 1 ATOM 165 O O . ILE A 0 20 . 12.106 1.960 -25.182 1.00 64.52 20 A 1 ATOM 166 C CG1 . ILE A 0 20 . 15.958 2.618 -27.688 1.00 64.52 20 A 1 ATOM 167 C CG2 . ILE A 0 20 . 13.473 2.587 -28.068 1.00 64.52 20 A 1 ATOM 168 C CD1 . ILE A 0 20 . 16.396 2.534 -29.157 1.00 64.52 20 A 1 ATOM 169 N N . SER A 0 21 . 12.815 -0.114 -25.637 1.00 62.73 21 A 1 ATOM 170 C CA . SER A 0 21 . 11.546 -0.778 -25.343 1.00 62.73 21 A 1 ATOM 171 C C . SER A 0 21 . 11.122 -0.602 -23.879 1.00 62.73 21 A 1 ATOM 172 C CB . SER A 0 21 . 11.646 -2.260 -25.739 1.00 62.73 21 A 1 ATOM 173 O O . SER A 0 21 . 9.927 -0.489 -23.604 1.00 62.73 21 A 1 ATOM 174 O OG . SER A 0 21 . 12.091 -3.092 -24.692 1.00 62.73 21 A 1 ATOM 175 N N . ARG A 0 22 . 12.096 -0.533 -22.960 1.00 59.99 22 A 1 ATOM 176 C CA . ARG A 0 22 . 11.906 -0.305 -21.523 1.00 59.99 22 A 1 ATOM 177 C C . ARG A 0 22 . 11.528 1.140 -21.207 1.00 59.99 22 A 1 ATOM 178 C CB . ARG A 0 22 . 13.192 -0.710 -20.769 1.00 59.99 22 A 1 ATOM 179 O O . ARG A 0 22 . 10.822 1.364 -20.225 1.00 59.99 22 A 1 ATOM 180 C CG . ARG A 0 22 . 12.900 -1.750 -19.684 1.00 59.99 22 A 1 ATOM 181 C CD . ARG A 0 22 . 14.166 -2.082 -18.887 1.00 59.99 22 A 1 ATOM 182 N NE . ARG A 0 22 . 13.839 -2.858 -17.674 1.00 59.99 22 A 1 ATOM 183 N NH1 . ARG A 0 22 . 15.936 -2.869 -16.734 1.00 59.99 22 A 1 ATOM 184 N NH2 . ARG A 0 22 . 14.235 -3.809 -15.640 1.00 59.99 22 A 1 ATOM 185 C CZ . ARG A 0 22 . 14.669 -3.172 -16.692 1.00 59.99 22 A 1 ATOM 186 N N . PHE A 0 23 . 11.969 2.095 -22.029 1.00 58.11 23 A 1 ATOM 187 C CA . PHE A 0 23 . 11.613 3.509 -21.881 1.00 58.11 23 A 1 ATOM 188 C C . PHE A 0 23 . 10.168 3.803 -22.305 1.00 58.11 23 A 1 ATOM 189 C CB . PHE A 0 23 . 12.628 4.394 -22.622 1.00 58.11 23 A 1 ATOM 190 O O . PHE A 0 23 . 9.535 4.673 -21.713 1.00 58.11 23 A 1 ATOM 191 C CG . PHE A 0 23 . 13.966 4.510 -21.911 1.00 58.11 23 A 1 ATOM 192 C CD1 . PHE A 0 23 . 14.060 5.242 -20.712 1.00 58.11 23 A 1 ATOM 193 C CD2 . PHE A 0 23 . 15.120 3.905 -22.438 1.00 58.11 23 A 1 ATOM 194 C CE1 . PHE A 0 23 . 15.289 5.337 -20.034 1.00 58.11 23 A 1 ATOM 195 C CE2 . PHE A 0 23 . 16.344 3.978 -21.751 1.00 58.11 23 A 1 ATOM 196 C CZ . PHE A 0 23 . 16.429 4.694 -20.546 1.00 58.11 23 A 1 ATOM 197 N N . ILE A 0 24 . 9.591 3.049 -23.251 1.00 60.31 24 A 1 ATOM 198 C CA . ILE A 0 24 . 8.173 3.200 -23.622 1.00 60.31 24 A 1 ATOM 199 C C . ILE A 0 24 . 7.294 2.316 -22.725 1.00 60.31 24 A 1 ATOM 200 C CB . ILE A 0 24 . 7.903 2.952 -25.122 1.00 60.31 24 A 1 ATOM 201 O O . ILE A 0 24 . 6.800 1.264 -23.141 1.00 60.31 24 A 1 ATOM 202 C CG1 . ILE A 0 24 . 8.935 3.618 -26.054 1.00 60.31 24 A 1 ATOM 203 C CG2 . ILE A 0 24 . 6.483 3.458 -25.463 1.00 60.31 24 A 1 ATOM 204 C CD1 . ILE A 0 24 . 8.674 3.225 -27.512 1.00 60.31 24 A 1 ATOM 205 N N . LYS A 0 25 . 7.079 2.741 -21.477 1.00 62.68 25 A 1 ATOM 206 C CA . LYS A 0 25 . 6.032 2.158 -20.627 1.00 62.68 25 A 1 ATOM 207 C C . LYS A 0 25 . 4.691 2.786 -20.982 1.00 62.68 25 A 1 ATOM 208 C CB . LYS A 0 25 . 6.356 2.313 -19.137 1.00 62.68 25 A 1 ATOM 209 O O . LYS A 0 25 . 4.370 3.884 -20.545 1.00 62.68 25 A 1 ATOM 210 C CG . LYS A 0 25 . 7.488 1.369 -18.716 1.00 62.68 25 A 1 ATOM 211 C CD . LYS A 0 25 . 7.679 1.414 -17.198 1.00 62.68 25 A 1 ATOM 212 C CE . LYS A 0 25 . 8.832 0.494 -16.788 1.00 62.68 25 A 1 ATOM 213 N NZ . LYS A 0 25 . 8.996 0.466 -15.312 1.00 62.68 25 A 1 ATOM 214 N N . CYS A 0 26 . 3.914 2.072 -21.784 1.00 70.27 26 A 1 ATOM 215 C CA . CYS A 0 26 . 2.528 2.424 -22.040 1.00 70.27 26 A 1 ATOM 216 C C . CYS A 0 26 . 1.642 1.878 -20.925 1.00 70.27 26 A 1 ATOM 217 C CB . CYS A 0 26 . 2.100 1.814 -23.368 1.00 70.27 26 A 1 ATOM 218 O O . CYS A 0 26 . 1.635 0.667 -20.695 1.00 70.27 26 A 1 ATOM 219 S SG . CYS A 0 26 . 0.973 2.860 -24.274 1.00 70.27 26 A 1 ATOM 220 N N . HIS A 0 27 . 0.883 2.739 -20.257 1.00 81.44 27 A 1 ATOM 221 C CA . HIS A 0 27 . -0.186 2.289 -19.374 1.00 81.44 27 A 1 ATOM 222 C C . HIS A 0 27 . -1.444 2.007 -20.208 1.00 81.44 27 A 1 ATOM 223 C CB . HIS A 0 27 . -0.391 3.334 -18.270 1.00 81.44 27 A 1 ATOM 224 O O . HIS A 0 27 . -1.857 2.845 -21.004 1.00 81.44 27 A 1 ATOM 225 C CG . HIS A 0 27 . 0.751 3.385 -17.291 1.00 81.44 27 A 1 ATOM 226 C CD2 . HIS A 0 27 . 1.604 4.434 -17.076 1.00 81.44 27 A 1 ATOM 227 N ND1 . HIS A 0 27 . 1.119 2.373 -16.432 1.00 81.44 27 A 1 ATOM 228 C CE1 . HIS A 0 27 . 2.166 2.806 -15.713 1.00 81.44 27 A 1 ATOM 229 N NE2 . HIS A 0 27 . 2.509 4.048 -16.079 1.00 81.44 27 A 1 ATOM 230 N N . GLU A 0 28 . -2.070 0.840 -20.037 1.00 84.23 28 A 1 ATOM 231 C CA . GLU A 0 28 . -3.248 0.437 -20.826 1.00 84.23 28 A 1 ATOM 232 C C . GLU A 0 28 . -4.426 1.405 -20.669 1.00 84.23 28 A 1 ATOM 233 C CB . GLU A 0 28 . -3.693 -0.974 -20.431 1.00 84.23 28 A 1 ATOM 234 O O . GLU A 0 28 . -5.135 1.678 -21.642 1.00 84.23 28 A 1 ATOM 235 C CG . GLU A 0 28 . -2.623 -2.019 -20.772 1.00 84.23 28 A 1 ATOM 236 C CD . GLU A 0 28 . -3.096 -3.462 -20.557 1.00 84.23 28 A 1 ATOM 237 O OE1 . GLU A 0 28 . -2.283 -4.351 -20.892 1.00 84.23 28 A 1 ATOM 238 O OE2 . GLU A 0 28 . -4.250 -3.649 -20.117 1.00 84.23 28 A 1 ATOM 239 N N . ILE A 0 29 . -4.559 2.017 -19.487 1.00 86.98 29 A 1 ATOM 240 C CA . ILE A 0 29 . -5.532 3.081 -19.188 1.00 86.98 29 A 1 ATOM 241 C C . ILE A 0 29 . -5.458 4.276 -20.152 1.00 86.98 29 A 1 ATOM 242 C CB . ILE A 0 29 . -5.344 3.550 -17.731 1.00 86.98 29 A 1 ATOM 243 O O . ILE A 0 29 . -6.446 4.981 -20.336 1.00 86.98 29 A 1 ATOM 244 C CG1 . ILE A 0 29 . -6.559 4.342 -17.215 1.00 86.98 29 A 1 ATOM 245 C CG2 . ILE A 0 29 . -4.036 4.349 -17.569 1.00 86.98 29 A 1 ATOM 246 C CD1 . ILE A 0 29 . -6.444 4.718 -15.734 1.00 86.98 29 A 1 ATOM 247 N N . CYS A 0 30 . -4.311 4.509 -20.800 1.00 85.75 30 A 1 ATOM 248 C CA . CYS A 0 30 . -4.163 5.569 -21.796 1.00 85.75 30 A 1 ATOM 249 C C . CYS A 0 30 . -4.993 5.294 -23.054 1.00 85.75 30 A 1 ATOM 250 C CB . CYS A 0 30 . -2.680 5.729 -22.140 1.00 85.75 30 A 1 ATOM 251 O O . CYS A 0 30 . -5.508 6.226 -23.667 1.00 85.75 30 A 1 ATOM 252 S SG . CYS A 0 30 . -1.649 6.123 -20.706 1.00 85.75 30 A 1 ATOM 253 N N . THR A 0 31 . -5.156 4.016 -23.401 1.00 83.89 31 A 1 ATOM 254 C CA . THR A 0 31 . -5.978 3.559 -24.532 1.00 83.89 31 A 1 ATOM 255 C C . THR A 0 31 . -7.389 3.144 -24.122 1.00 83.89 31 A 1 ATOM 256 C CB . THR A 0 31 . -5.297 2.400 -25.272 1.00 83.89 31 A 1 ATOM 257 O O . THR A 0 31 . -8.302 3.217 -24.936 1.00 83.89 31 A 1 ATOM 258 C CG2 . THR A 0 31 . -3.958 2.829 -25.867 1.00 83.89 31 A 1 ATOM 259 O OG1 . THR A 0 31 . -5.038 1.282 -24.441 1.00 83.89 31 A 1 ATOM 260 N N . LYS A 0 32 . -7.559 2.725 -22.865 1.00 87.91 32 A 1 ATOM 261 C CA . LYS A 0 32 . -8.796 2.191 -22.288 1.00 87.91 32 A 1 ATOM 262 C C . LYS A 0 32 . -9.109 2.900 -20.965 1.00 87.91 32 A 1 ATOM 263 C CB . LYS A 0 32 . -8.640 0.681 -22.098 1.00 87.91 32 A 1 ATOM 264 O O . LYS A 0 32 . -8.823 2.360 -19.893 1.00 87.91 32 A 1 ATOM 265 C CG . LYS A 0 32 . -8.642 -0.079 -23.427 1.00 87.91 32 A 1 ATOM 266 C CD . LYS A 0 32 . -8.656 -1.575 -23.117 1.00 87.91 32 A 1 ATOM 267 C CE . LYS A 0 32 . -8.622 -2.397 -24.402 1.00 87.91 32 A 1 ATOM 268 N NZ . LYS A 0 32 . -8.688 -3.842 -24.077 1.00 87.91 32 A 1 ATOM 269 N N . PRO A 0 33 . -9.603 4.149 -21.004 1.00 86.14 33 A 1 ATOM 270 C CA . PRO A 0 33 . -9.796 4.968 -19.807 1.00 86.14 33 A 1 ATOM 271 C C . PRO A 0 33 . -10.789 4.368 -18.800 1.00 86.14 33 A 1 ATOM 272 C CB . PRO A 0 33 . -10.255 6.332 -20.332 1.00 86.14 33 A 1 ATOM 273 O O . PRO A 0 33 . -10.701 4.675 -17.612 1.00 86.14 33 A 1 ATOM 274 C CG . PRO A 0 33 . -10.872 6.019 -21.696 1.00 86.14 33 A 1 ATOM 275 C CD . PRO A 0 33 . -10.032 4.853 -22.200 1.00 86.14 33 A 1 ATOM 276 N N . GLU A 0 34 . -11.689 3.483 -19.234 1.00 90.54 34 A 1 ATOM 277 C CA . GLU A 0 34 . -12.597 2.715 -18.377 1.00 90.54 34 A 1 ATOM 278 C C . GLU A 0 34 . -11.858 1.850 -17.347 1.00 90.54 34 A 1 ATOM 279 C CB . GLU A 0 34 . -13.561 1.866 -19.234 1.00 90.54 34 A 1 ATOM 280 O O . GLU A 0 34 . -12.364 1.635 -16.243 1.00 90.54 34 A 1 ATOM 281 C CG . GLU A 0 34 . -12.970 0.665 -20.010 1.00 90.54 34 A 1 ATOM 282 C CD . GLU A 0 34 . -12.244 0.998 -21.328 1.00 90.54 34 A 1 ATOM 283 O OE1 . GLU A 0 34 . -11.887 0.037 -22.046 1.00 90.54 34 A 1 ATOM 284 O OE2 . GLU A 0 34 . -11.986 2.194 -21.601 1.00 90.54 34 A 1 ATOM 285 N N . LEU A 0 35 . -10.619 1.440 -17.650 1.00 91.50 35 A 1 ATOM 286 C CA . LEU A 0 35 . -9.781 0.696 -16.715 1.00 91.50 35 A 1 ATOM 287 C C . LEU A 0 35 . -9.446 1.503 -15.459 1.00 91.50 35 A 1 ATOM 288 C CB . LEU A 0 35 . -8.488 0.229 -17.401 1.00 91.50 35 A 1 ATOM 289 O O . LEU A 0 35 . -9.125 0.910 -14.439 1.00 91.50 35 A 1 ATOM 290 C CG . LEU A 0 35 . -8.671 -0.806 -18.522 1.00 91.50 35 A 1 ATOM 291 C CD1 . LEU A 0 35 . -7.301 -1.136 -19.118 1.00 91.50 35 A 1 ATOM 292 C CD2 . LEU A 0 35 . -9.300 -2.107 -18.015 1.00 91.50 35 A 1 ATOM 293 N N . GLY A 0 36 . -9.581 2.833 -15.473 1.00 91.72 36 A 1 ATOM 294 C CA . GLY A 0 36 . -9.368 3.665 -14.288 1.00 91.72 36 A 1 ATOM 295 C C . GLY A 0 36 . -10.281 3.327 -13.107 1.00 91.72 36 A 1 ATOM 296 O O . GLY A 0 36 . -9.944 3.669 -11.979 1.00 91.72 36 A 1 ATOM 297 N N . LYS A 0 37 . -11.402 2.635 -13.339 1.00 93.71 37 A 1 ATOM 298 C CA . LYS A 0 37 . -12.309 2.132 -12.294 1.00 93.71 37 A 1 ATOM 299 C C . LYS A 0 37 . -12.396 0.602 -12.277 1.00 93.71 37 A 1 ATOM 300 C CB . LYS A 0 37 . -13.699 2.765 -12.458 1.00 93.71 37 A 1 ATOM 301 O O . LYS A 0 37 . -13.348 0.051 -11.733 1.00 93.71 37 A 1 ATOM 302 C CG . LYS A 0 37 . -13.691 4.296 -12.359 1.00 93.71 37 A 1 ATOM 303 C CD . LYS A 0 37 . -15.128 4.807 -12.494 1.00 93.71 37 A 1 ATOM 304 C CE . LYS A 0 37 . -15.169 6.335 -12.440 1.00 93.71 37 A 1 ATOM 305 N NZ . LYS A 0 37 . -16.563 6.829 -12.568 1.00 93.71 37 A 1 ATOM 306 N N . TYR A 0 38 . -11.450 -0.084 -12.922 1.00 94.58 38 A 1 ATOM 307 C CA . TYR A 0 38 . -11.434 -1.542 -12.963 1.00 94.58 38 A 1 ATOM 308 C C . TYR A 0 38 . -11.337 -2.104 -11.548 1.00 94.58 38 A 1 ATOM 309 C CB . TYR A 0 38 . -10.262 -2.043 -13.815 1.00 94.58 38 A 1 ATOM 310 O O . TYR A 0 38 . -10.424 -1.738 -10.807 1.00 94.58 38 A 1 ATOM 311 C CG . TYR A 0 38 . -10.112 -3.552 -13.810 1.00 94.58 38 A 1 ATOM 312 C CD1 . TYR A 0 38 . -9.203 -4.166 -12.926 1.00 94.58 38 A 1 ATOM 313 C CD2 . TYR A 0 38 . -10.901 -4.344 -14.665 1.00 94.58 38 A 1 ATOM 314 C CE1 . TYR A 0 38 . -9.064 -5.565 -12.907 1.00 94.58 38 A 1 ATOM 315 C CE2 . TYR A 0 38 . -10.770 -5.746 -14.644 1.00 94.58 38 A 1 ATOM 316 O OH . TYR A 0 38 . -9.705 -7.711 -13.766 1.00 94.58 38 A 1 ATOM 317 C CZ . TYR A 0 38 . -9.846 -6.359 -13.771 1.00 94.58 38 A 1 ATOM 318 N N . ARG A 0 39 . -12.250 -3.021 -11.222 1.00 95.95 39 A 1 ATOM 319 C CA . ARG A 0 39 . -12.228 -3.831 -10.008 1.00 95.95 39 A 1 ATOM 320 C C . ARG A 0 39 . -12.758 -5.230 -10.317 1.00 95.95 39 A 1 ATOM 321 C CB . ARG A 0 39 . -13.020 -3.129 -8.894 1.00 95.95 39 A 1 ATOM 322 O O . ARG A 0 39 . -13.817 -5.357 -10.927 1.00 95.95 39 A 1 ATOM 323 C CG . ARG A 0 39 . -12.996 -3.932 -7.584 1.00 95.95 39 A 1 ATOM 324 C CD . ARG A 0 39 . -13.637 -3.146 -6.435 1.00 95.95 39 A 1 ATOM 325 N NE . ARG A 0 39 . -13.824 -4.005 -5.249 1.00 95.95 39 A 1 ATOM 326 N NH1 . ARG A 0 39 . -16.075 -4.465 -5.473 1.00 95.95 39 A 1 ATOM 327 N NH2 . ARG A 0 39 . -14.939 -5.360 -3.812 1.00 95.95 39 A 1 ATOM 328 C CZ . ARG A 0 39 . -14.937 -4.598 -4.853 1.00 95.95 39 A 1 ATOM 329 N N . LYS A 0 40 . -12.063 -6.272 -9.864 1.00 95.14 40 A 1 ATOM 330 C CA . LYS A 0 40 . -12.515 -7.670 -9.933 1.00 95.14 40 A 1 ATOM 331 C C . LYS A 0 40 . -12.215 -8.380 -8.620 1.00 95.14 40 A 1 ATOM 332 C CB . LYS A 0 40 . -11.854 -8.364 -11.135 1.00 95.14 40 A 1 ATOM 333 O O . LYS A 0 40 . -11.060 -8.453 -8.216 1.00 95.14 40 A 1 ATOM 334 C CG . LYS A 0 40 . -12.311 -9.825 -11.298 1.00 95.14 40 A 1 ATOM 335 C CD . LYS A 0 40 . -11.780 -10.409 -12.613 1.00 95.14 40 A 1 ATOM 336 C CE . LYS A 0 40 . -11.968 -11.934 -12.685 1.00 95.14 40 A 1 ATOM 337 N NZ . LYS A 0 40 . -11.267 -12.543 -13.849 1.00 95.14 40 A 1 ATOM 338 N N . VAL A 0 41 . -13.247 -8.894 -7.958 1.00 95.38 41 A 1 ATOM 339 C CA . VAL A 0 41 . -13.086 -9.745 -6.770 1.00 95.38 41 A 1 ATOM 340 C C . VAL A 0 41 . -12.586 -11.117 -7.219 1.00 95.38 41 A 1 ATOM 341 C CB . VAL A 0 41 . -14.392 -9.831 -5.957 1.00 95.38 41 A 1 ATOM 342 O O . VAL A 0 41 . -13.110 -11.681 -8.178 1.00 95.38 41 A 1 ATOM 343 C CG1 . VAL A 0 41 . -14.215 -10.694 -4.705 1.00 95.38 41 A 1 ATOM 344 C CG2 . VAL A 0 41 . -14.846 -8.432 -5.507 1.00 95.38 41 A 1 ATOM 345 N N . ILE A 0 42 . -11.538 -11.614 -6.566 1.00 93.88 42 A 1 ATOM 346 C CA . ILE A 0 42 . -10.901 -12.903 -6.861 1.00 93.88 42 A 1 ATOM 347 C C . ILE A 0 42 . -11.483 -13.977 -5.942 1.00 93.88 42 A 1 ATOM 348 C CB . ILE A 0 42 . -9.368 -12.786 -6.701 1.00 93.88 42 A 1 ATOM 349 O O . ILE A 0 42 . -11.956 -15.009 -6.412 1.00 93.88 42 A 1 ATOM 350 C CG1 . ILE A 0 42 . -8.743 -11.641 -7.534 1.00 93.88 42 A 1 ATOM 351 C CG2 . ILE A 0 42 . -8.671 -14.116 -7.028 1.00 93.88 42 A 1 ATOM 352 C CD1 . ILE A 0 42 . -8.991 -11.705 -9.048 1.00 93.88 42 A 1 ATOM 353 N N . PHE A 0 43 . -11.493 -13.701 -4.640 1.00 93.56 43 A 1 ATOM 354 C CA . PHE A 0 43 . -12.120 -14.537 -3.626 1.00 93.56 43 A 1 ATOM 355 C C . PHE A 0 43 . -12.586 -13.668 -2.454 1.00 93.56 43 A 1 ATOM 356 C CB . PHE A 0 43 . -11.158 -15.654 -3.191 1.00 93.56 43 A 1 ATOM 357 O O . PHE A 0 43 . -12.034 -12.597 -2.194 1.00 93.56 43 A 1 ATOM 358 C CG . PHE A 0 43 . -9.827 -15.186 -2.631 1.00 93.56 43 A 1 ATOM 359 C CD1 . PHE A 0 43 . -8.655 -15.242 -3.407 1.00 93.56 43 A 1 ATOM 360 C CD2 . PHE A 0 43 . -9.754 -14.734 -1.306 1.00 93.56 43 A 1 ATOM 361 C CE1 . PHE A 0 43 . -7.422 -14.843 -2.860 1.00 93.56 43 A 1 ATOM 362 C CE2 . PHE A 0 43 . -8.521 -14.374 -0.742 1.00 93.56 43 A 1 ATOM 363 C CZ . PHE A 0 43 . -7.352 -14.420 -1.522 1.00 93.56 43 A 1 ATOM 364 N N . GLU A 0 44 . -13.622 -14.125 -1.766 1.00 94.66 44 A 1 ATOM 365 C CA . GLU A 0 44 . -14.278 -13.406 -0.677 1.00 94.66 44 A 1 ATOM 366 C C . GLU A 0 44 . -14.929 -14.419 0.272 1.00 94.66 44 A 1 ATOM 367 C CB . GLU A 0 44 . -15.329 -12.448 -1.272 1.00 94.66 44 A 1 ATOM 368 O O . GLU A 0 44 . -15.393 -15.471 -0.175 1.00 94.66 44 A 1 ATOM 369 C CG . GLU A 0 44 . -15.920 -11.513 -0.215 1.00 94.66 44 A 1 ATOM 370 C CD . GLU A 0 44 . -17.069 -10.636 -0.721 1.00 94.66 44 A 1 ATOM 371 O OE1 . GLU A 0 44 . -17.989 -10.371 0.081 1.00 94.66 44 A 1 ATOM 372 O OE2 . GLU A 0 44 . -17.056 -10.123 -1.865 1.00 94.66 44 A 1 ATOM 373 N N . ASN A 0 45 . -14.972 -14.094 1.561 1.00 93.60 45 A 1 ATOM 374 C CA . ASN A 0 45 . -15.850 -14.723 2.543 1.00 93.60 45 A 1 ATOM 375 C C . ASN A 0 45 . -16.394 -13.658 3.516 1.00 93.60 45 A 1 ATOM 376 C CB . ASN A 0 45 . -15.083 -15.863 3.240 1.00 93.60 45 A 1 ATOM 377 O O . ASN A 0 45 . -16.228 -12.468 3.280 1.00 93.60 45 A 1 ATOM 378 C CG . ASN A 0 45 . -14.085 -15.416 4.292 1.00 93.60 45 A 1 ATOM 379 N ND2 . ASN A 0 45 . -13.555 -16.349 5.041 1.00 93.60 45 A 1 ATOM 380 O OD1 . ASN A 0 45 . -13.810 -14.254 4.526 1.00 93.60 45 A 1 ATOM 381 N N . ASP A 0 46 . -16.984 -14.066 4.639 1.00 94.79 46 A 1 ATOM 382 C CA . ASP A 0 46 . -17.571 -13.132 5.614 1.00 94.79 46 A 1 ATOM 383 C C . ASP A 0 46 . -16.544 -12.262 6.371 1.00 94.79 46 A 1 ATOM 384 C CB . ASP A 0 46 . -18.405 -13.932 6.627 1.00 94.79 46 A 1 ATOM 385 O O . ASP A 0 46 . -16.914 -11.297 7.034 1.00 94.79 46 A 1 ATOM 386 C CG . ASP A 0 46 . -19.522 -14.760 5.986 1.00 94.79 46 A 1 ATOM 387 O OD1 . ASP A 0 46 . -19.996 -14.376 4.894 1.00 94.79 46 A 1 ATOM 388 O OD2 . ASP A 0 46 . -19.852 -15.809 6.577 1.00 94.79 46 A 1 ATOM 389 N N . SER A 0 47 . -15.252 -12.605 6.328 1.00 95.52 47 A 1 ATOM 390 C CA . SER A 0 47 . -14.187 -11.957 7.112 1.00 95.52 47 A 1 ATOM 391 C C . SER A 0 47 . -13.074 -11.322 6.280 1.00 95.52 47 A 1 ATOM 392 C CB . SER A 0 47 . -13.593 -12.954 8.105 1.00 95.52 47 A 1 ATOM 393 O O . SER A 0 47 . -12.248 -10.587 6.831 1.00 95.52 47 A 1 ATOM 394 O OG . SER A 0 47 . -14.580 -13.355 9.031 1.00 95.52 47 A 1 ATOM 395 N N . TYR A 0 48 . -13.023 -11.588 4.976 1.00 95.13 48 A 1 ATOM 396 C CA . TYR A 0 48 . -12.019 -11.035 4.080 1.00 95.13 48 A 1 ATOM 397 C C . TYR A 0 48 . -12.489 -10.949 2.628 1.00 95.13 48 A 1 ATOM 398 C CB . TYR A 0 48 . -10.718 -11.854 4.181 1.00 95.13 48 A 1 ATOM 399 O O . TYR A 0 48 . -13.340 -11.704 2.163 1.00 95.13 48 A 1 ATOM 400 C CG . TYR A 0 48 . -10.826 -13.324 3.819 1.00 95.13 48 A 1 ATOM 401 C CD1 . TYR A 0 48 . -10.724 -14.304 4.826 1.00 95.13 48 A 1 ATOM 402 C CD2 . TYR A 0 48 . -10.945 -13.720 2.470 1.00 95.13 48 A 1 ATOM 403 C CE1 . TYR A 0 48 . -10.742 -15.671 4.489 1.00 95.13 48 A 1 ATOM 404 C CE2 . TYR A 0 48 . -11.019 -15.085 2.142 1.00 95.13 48 A 1 ATOM 405 O OH . TYR A 0 48 . -11.006 -17.372 2.803 1.00 95.13 48 A 1 ATOM 406 C CZ . TYR A 0 48 . -10.920 -16.061 3.145 1.00 95.13 48 A 1 ATOM 407 N N . GLU A 0 49 . -11.829 -10.077 1.871 1.00 96.74 49 A 1 ATOM 408 C CA . GLU A 0 49 . -11.981 -9.964 0.422 1.00 96.74 49 A 1 ATOM 409 C C . GLU A 0 49 . -10.614 -9.751 -0.218 1.00 96.74 49 A 1 ATOM 410 C CB . GLU A 0 49 . -12.909 -8.792 0.078 1.00 96.74 49 A 1 ATOM 411 O O . GLU A 0 49 . -9.841 -8.897 0.220 1.00 96.74 49 A 1 ATOM 412 C CG . GLU A 0 49 . -13.298 -8.730 -1.403 1.00 96.74 49 A 1 ATOM 413 C CD . GLU A 0 49 . -13.879 -7.358 -1.750 1.00 96.74 49 A 1 ATOM 414 O OE1 . GLU A 0 49 . -13.104 -6.518 -2.285 1.00 96.74 49 A 1 ATOM 415 O OE2 . GLU A 0 49 . -15.090 -7.097 -1.544 1.00 96.74 49 A 1 ATOM 416 N N . TYR A 0 50 . -10.336 -10.479 -1.295 1.00 96.47 50 A 1 ATOM 417 C CA . TYR A 0 50 . -9.211 -10.190 -2.167 1.00 96.47 50 A 1 ATOM 418 C C . TYR A 0 50 . -9.703 -9.780 -3.549 1.00 96.47 50 A 1 ATOM 419 C CB . TYR A 0 50 . -8.262 -11.381 -2.218 1.00 96.47 50 A 1 ATOM 420 O O . TYR A 0 50 . -10.429 -10.516 -4.220 1.00 96.47 50 A 1 ATOM 421 C CG . TYR A 0 50 . -6.966 -11.068 -2.931 1.00 96.47 50 A 1 ATOM 422 C CD1 . TYR A 0 50 . -6.622 -11.727 -4.126 1.00 96.47 50 A 1 ATOM 423 C CD2 . TYR A 0 50 . -6.103 -10.101 -2.385 1.00 96.47 50 A 1 ATOM 424 C CE1 . TYR A 0 50 . -5.407 -11.429 -4.769 1.00 96.47 50 A 1 ATOM 425 C CE2 . TYR A 0 50 . -4.895 -9.787 -3.026 1.00 96.47 50 A 1 ATOM 426 O OH . TYR A 0 50 . -3.352 -10.186 -4.789 1.00 96.47 50 A 1 ATOM 427 C CZ . TYR A 0 50 . -4.542 -10.466 -4.208 1.00 96.47 50 A 1 ATOM 428 N N . SER A 0 51 . -9.300 -8.594 -3.995 1.00 96.09 51 A 1 ATOM 429 C CA . SER A 0 51 . -9.699 -8.041 -5.285 1.00 96.09 51 A 1 ATOM 430 C C . SER A 0 51 . -8.537 -7.395 -6.033 1.00 96.09 51 A 1 ATOM 431 C CB . SER A 0 51 . -10.908 -7.103 -5.130 1.00 96.09 51 A 1 ATOM 432 O O . SER A 0 51 . -7.514 -7.006 -5.473 1.00 96.09 51 A 1 ATOM 433 O OG . SER A 0 51 . -10.706 -6.041 -4.223 1.00 96.09 51 A 1 ATOM 434 N N . HIS A 0 52 . -8.673 -7.312 -7.350 1.00 95.00 52 A 1 ATOM 435 C CA . HIS A 0 52 . -7.766 -6.598 -8.238 1.00 95.00 52 A 1 ATOM 436 C C . HIS A 0 52 . -8.389 -5.283 -8.646 1.00 95.00 52 A 1 ATOM 437 C CB . HIS A 0 52 . -7.479 -7.437 -9.482 1.00 95.00 52 A 1 ATOM 438 O O . HIS A 0 52 . -9.513 -5.271 -9.133 1.00 95.00 52 A 1 ATOM 439 C CG . HIS A 0 52 . -6.353 -8.403 -9.294 1.00 95.00 52 A 1 ATOM 440 C CD2 . HIS A 0 52 . -6.051 -9.090 -8.156 1.00 95.00 52 A 1 ATOM 441 N ND1 . HIS A 0 52 . -5.395 -8.667 -10.267 1.00 95.00 52 A 1 ATOM 442 C CE1 . HIS A 0 52 . -4.538 -9.523 -9.701 1.00 95.00 52 A 1 ATOM 443 N NE2 . HIS A 0 52 . -4.910 -9.789 -8.440 1.00 95.00 52 A 1 ATOM 444 N N . ASN A 0 53 . -7.628 -4.205 -8.523 1.00 95.55 53 A 1 ATOM 445 C CA . ASN A 0 53 . -7.892 -2.936 -9.180 1.00 95.55 53 A 1 ATOM 446 C C . ASN A 0 53 . -6.857 -2.716 -10.293 1.00 95.55 53 A 1 ATOM 447 C CB . ASN A 0 53 . -7.896 -1.805 -8.144 1.00 95.55 53 A 1 ATOM 448 O O . ASN A 0 53 . -5.925 -3.500 -10.443 1.00 95.55 53 A 1 ATOM 449 C CG . ASN A 0 53 . -8.925 -2.000 -7.044 1.00 95.55 53 A 1 ATOM 450 N ND2 . ASN A 0 53 . -8.536 -2.563 -5.924 1.00 95.55 53 A 1 ATOM 451 O OD1 . ASN A 0 53 . -10.074 -1.617 -7.174 1.00 95.55 53 A 1 ATOM 452 N N . TYR A 0 54 . -6.982 -1.640 -11.073 1.00 93.82 54 A 1 ATOM 453 C CA . TYR A 0 54 . -6.100 -1.402 -12.228 1.00 93.82 54 A 1 ATOM 454 C C . TYR A 0 54 . -4.593 -1.490 -11.927 1.00 93.82 54 A 1 ATOM 455 C CB . TYR A 0 54 . -6.411 -0.019 -12.797 1.00 93.82 54 A 1 ATOM 456 O O . TYR A 0 54 . -3.834 -2.064 -12.703 1.00 93.82 54 A 1 ATOM 457 C CG . TYR A 0 54 . -5.517 0.373 -13.958 1.00 93.82 54 A 1 ATOM 458 C CD1 . TYR A 0 54 . -4.536 1.369 -13.789 1.00 93.82 54 A 1 ATOM 459 C CD2 . TYR A 0 54 . -5.604 -0.328 -15.175 1.00 93.82 54 A 1 ATOM 460 C CE1 . TYR A 0 54 . -3.640 1.662 -14.833 1.00 93.82 54 A 1 ATOM 461 C CE2 . TYR A 0 54 . -4.719 -0.034 -16.228 1.00 93.82 54 A 1 ATOM 462 O OH . TYR A 0 54 . -2.864 1.251 -17.051 1.00 93.82 54 A 1 ATOM 463 C CZ . TYR A 0 54 . -3.728 0.949 -16.048 1.00 93.82 54 A 1 ATOM 464 N N . TYR A 0 55 . -4.152 -0.895 -10.814 1.00 94.44 55 A 1 ATOM 465 C CA . TYR A 0 55 . -2.729 -0.819 -10.453 1.00 94.44 55 A 1 ATOM 466 C C . TYR A 0 55 . -2.374 -1.599 -9.181 1.00 94.44 55 A 1 ATOM 467 C CB . TYR A 0 55 . -2.357 0.656 -10.299 1.00 94.44 55 A 1 ATOM 468 O O . TYR A 0 55 . -1.220 -1.984 -8.986 1.00 94.44 55 A 1 ATOM 469 C CG . TYR A 0 55 . -0.869 0.922 -10.364 1.00 94.44 55 A 1 ATOM 470 C CD1 . TYR A 0 55 . -0.092 0.945 -9.190 1.00 94.44 55 A 1 ATOM 471 C CD2 . TYR A 0 55 . -0.262 1.142 -11.613 1.00 94.44 55 A 1 ATOM 472 C CE1 . TYR A 0 55 . 1.290 1.196 -9.263 1.00 94.44 55 A 1 ATOM 473 C CE2 . TYR A 0 55 . 1.113 1.424 -11.690 1.00 94.44 55 A 1 ATOM 474 O OH . TYR A 0 55 . 3.224 1.680 -10.593 1.00 94.44 55 A 1 ATOM 475 C CZ . TYR A 0 55 . 1.892 1.437 -10.513 1.00 94.44 55 A 1 ATOM 476 N N . TYR A 0 56 . -3.366 -1.824 -8.320 1.00 96.10 56 A 1 ATOM 477 C CA . TYR A 0 56 . -3.200 -2.395 -6.990 1.00 96.10 56 A 1 ATOM 478 C C . TYR A 0 56 . -4.056 -3.652 -6.833 1.00 96.10 56 A 1 ATOM 479 C CB . TYR A 0 56 . -3.581 -1.348 -5.929 1.00 96.10 56 A 1 ATOM 480 O O . TYR A 0 56 . -5.223 -3.643 -7.217 1.00 96.10 56 A 1 ATOM 481 C CG . TYR A 0 56 . -2.563 -0.238 -5.745 1.00 96.10 56 A 1 ATOM 482 C CD1 . TYR A 0 56 . -1.470 -0.457 -4.892 1.00 96.10 56 A 1 ATOM 483 C CD2 . TYR A 0 56 . -2.698 1.005 -6.395 1.00 96.10 56 A 1 ATOM 484 C CE1 . TYR A 0 56 . -0.507 0.544 -4.694 1.00 96.10 56 A 1 ATOM 485 C CE2 . TYR A 0 56 . -1.720 2.007 -6.211 1.00 96.10 56 A 1 ATOM 486 O OH . TYR A 0 56 . 0.336 2.736 -5.177 1.00 96.10 56 A 1 ATOM 487 C CZ . TYR A 0 56 . -0.619 1.781 -5.359 1.00 96.10 56 A 1 ATOM 488 N N . SER A 0 57 . -3.523 -4.700 -6.209 1.00 95.79 57 A 1 ATOM 489 C CA . SER A 0 57 . -4.366 -5.695 -5.540 1.00 95.79 57 A 1 ATOM 490 C C . SER A 0 57 . -4.790 -5.149 -4.185 1.00 95.79 57 A 1 ATOM 491 C CB . SER A 0 57 . -3.661 -7.037 -5.348 1.00 95.79 57 A 1 ATOM 492 O O . SER A 0 57 . -4.004 -4.442 -3.561 1.00 95.79 57 A 1 ATOM 493 O OG . SER A 0 57 . -2.510 -6.930 -4.532 1.00 95.79 57 A 1 ATOM 494 N N . GLN A 0 58 . -5.979 -5.506 -3.725 1.00 97.39 58 A 1 ATOM 495 C CA . GLN A 0 58 . -6.566 -5.092 -2.460 1.00 97.39 58 A 1 ATOM 496 C C . GLN A 0 58 . -6.896 -6.334 -1.632 1.00 97.39 58 A 1 ATOM 497 C CB . GLN A 0 58 . -7.813 -4.261 -2.776 1.00 97.39 58 A 1 ATOM 498 O O . GLN A 0 58 . -7.625 -7.205 -2.101 1.00 97.39 58 A 1 ATOM 499 C CG . GLN A 0 58 . -8.577 -3.783 -1.537 1.00 97.39 58 A 1 ATOM 500 C CD . GLN A 0 58 . -9.784 -2.963 -1.970 1.00 97.39 58 A 1 ATOM 501 N NE2 . GLN A 0 58 . -10.991 -3.462 -1.840 1.00 97.39 58 A 1 ATOM 502 O OE1 . GLN A 0 58 . -9.676 -1.891 -2.536 1.00 97.39 58 A 1 ATOM 503 N N . LEU A 0 59 . -6.367 -6.399 -0.415 1.00 97.05 59 A 1 ATOM 504 C CA . LEU A 0 59 . -6.704 -7.395 0.593 1.00 97.05 59 A 1 ATOM 505 C C . LEU A 0 59 . -7.414 -6.702 1.755 1.00 97.05 59 A 1 ATOM 506 C CB . LEU A 0 59 . -5.421 -8.115 1.045 1.00 97.05 59 A 1 ATOM 507 O O . LEU A 0 59 . -6.836 -5.837 2.404 1.00 97.05 59 A 1 ATOM 508 C CG . LEU A 0 59 . -5.643 -9.100 2.206 1.00 97.05 59 A 1 ATOM 509 C CD1 . LEU A 0 59 . -6.674 -10.169 1.857 1.00 97.05 59 A 1 ATOM 510 C CD2 . LEU A 0 59 . -4.328 -9.792 2.554 1.00 97.05 59 A 1 ATOM 511 N N . ILE A 0 60 . -8.656 -7.086 2.016 1.00 97.89 60 A 1 ATOM 512 C CA . ILE A 0 60 . -9.446 -6.630 3.157 1.00 97.89 60 A 1 ATOM 513 C C . ILE A 0 60 . -9.506 -7.757 4.178 1.00 97.89 60 A 1 ATOM 514 C CB . ILE A 0 60 . -10.862 -6.228 2.708 1.00 97.89 60 A 1 ATOM 515 O O . ILE A 0 60 . -9.804 -8.888 3.802 1.00 97.89 60 A 1 ATOM 516 C CG1 . ILE A 0 60 . -10.802 -5.122 1.632 1.00 97.89 60 A 1 ATOM 517 C CG2 . ILE A 0 60 . -11.668 -5.776 3.934 1.00 97.89 60 A 1 ATOM 518 C CD1 . ILE A 0 60 . -12.160 -4.628 1.131 1.00 97.89 60 A 1 ATOM 519 N N . ARG A 0 61 . -9.269 -7.453 5.457 1.00 97.22 61 A 1 ATOM 520 C CA . ARG A 0 61 . -9.428 -8.389 6.577 1.00 97.22 61 A 1 ATOM 521 C C . ARG A 0 61 . -10.094 -7.701 7.762 1.00 97.22 61 A 1 ATOM 522 C CB . ARG A 0 61 . -8.060 -8.952 6.991 1.00 97.22 61 A 1 ATOM 523 O O . ARG A 0 61 . -9.668 -6.620 8.168 1.00 97.22 61 A 1 ATOM 524 C CG . ARG A 0 61 . -7.416 -9.814 5.895 1.00 97.22 61 A 1 ATOM 525 C CD . ARG A 0 61 . -6.078 -10.400 6.354 1.00 97.22 61 A 1 ATOM 526 N NE . ARG A 0 61 . -5.009 -9.384 6.453 1.00 97.22 61 A 1 ATOM 527 N NH1 . ARG A 0 61 . -3.497 -10.683 7.598 1.00 97.22 61 A 1 ATOM 528 N NH2 . ARG A 0 61 . -2.897 -8.666 6.929 1.00 97.22 61 A 1 ATOM 529 C CZ . ARG A 0 61 . -3.817 -9.575 6.996 1.00 97.22 61 A 1 ATOM 530 N N . LEU A 0 62 . -11.113 -8.338 8.325 1.00 97.22 62 A 1 ATOM 531 C CA . LEU A 0 62 . -11.787 -7.882 9.541 1.00 97.22 62 A 1 ATOM 532 C C . LEU A 0 62 . -11.008 -8.269 10.805 1.00 97.22 62 A 1 ATOM 533 C CB . LEU A 0 62 . -13.211 -8.462 9.584 1.00 97.22 62 A 1 ATOM 534 O O . LEU A 0 62 . -10.167 -9.169 10.774 1.00 97.22 62 A 1 ATOM 535 C CG . LEU A 0 62 . -14.107 -8.069 8.399 1.00 97.22 62 A 1 ATOM 536 C CD1 . LEU A 0 62 . -15.520 -8.585 8.657 1.00 97.22 62 A 1 ATOM 537 C CD2 . LEU A 0 62 . -14.157 -6.557 8.209 1.00 97.22 62 A 1 ATOM 538 N N . ASN A 0 63 . -11.337 -7.622 11.928 1.00 96.25 63 A 1 ATOM 539 C CA . ASN A 0 63 . -10.855 -7.963 13.275 1.00 96.25 63 A 1 ATOM 540 C C . ASN A 0 63 . -9.321 -8.029 13.398 1.00 96.25 63 A 1 ATOM 541 C CB . ASN A 0 63 . -11.560 -9.244 13.760 1.00 96.25 63 A 1 ATOM 542 O O . ASN A 0 63 . -8.777 -8.892 14.085 1.00 96.25 63 A 1 ATOM 543 C CG . ASN A 0 63 . -13.070 -9.141 13.703 1.00 96.25 63 A 1 ATOM 544 N ND2 . ASN A 0 63 . -13.745 -10.182 13.275 1.00 96.25 63 A 1 ATOM 545 O OD1 . ASN A 0 63 . -13.661 -8.125 14.022 1.00 96.25 63 A 1 ATOM 546 N N . GLN A 0 64 . -8.617 -7.142 12.698 1.00 96.60 64 A 1 ATOM 547 C CA . GLN A 0 64 . -7.164 -7.036 12.749 1.00 96.60 64 A 1 ATOM 548 C C . GLN A 0 64 . -6.724 -6.105 13.879 1.00 96.60 64 A 1 ATOM 549 C CB . GLN A 0 64 . -6.618 -6.568 11.391 1.00 96.60 64 A 1 ATOM 550 O O . GLN A 0 64 . -7.406 -5.138 14.217 1.00 96.60 64 A 1 ATOM 551 C CG . GLN A 0 64 . -6.980 -7.510 10.232 1.00 96.60 64 A 1 ATOM 552 C CD . GLN A 0 64 . -6.509 -8.940 10.441 1.00 96.60 64 A 1 ATOM 553 N NE2 . GLN A 0 64 . -7.401 -9.876 10.669 1.00 96.60 64 A 1 ATOM 554 O OE1 . GLN A 0 64 . -5.329 -9.242 10.388 1.00 96.60 64 A 1 ATOM 555 N N . SER A 0 65 . -5.548 -6.377 14.437 1.00 95.43 65 A 1 ATOM 556 C CA . SER A 0 65 . -4.892 -5.457 15.366 1.00 95.43 65 A 1 ATOM 557 C C . SER A 0 65 . -4.369 -4.212 14.633 1.00 95.43 65 A 1 ATOM 558 C CB . SER A 0 65 . -3.742 -6.156 16.092 1.00 95.43 65 A 1 ATOM 559 O O . SER A 0 65 . -4.001 -4.309 13.457 1.00 95.43 65 A 1 ATOM 560 O OG . SER A 0 65 . -4.258 -7.219 16.869 1.00 95.43 65 A 1 ATOM 561 N N . PRO A 0 66 . -4.260 -3.051 15.310 1.00 94.69 66 A 1 ATOM 562 C CA . PRO A 0 66 . -3.674 -1.857 14.711 1.00 94.69 66 A 1 ATOM 563 C C . PRO A 0 66 . -2.239 -2.109 14.207 1.00 94.69 66 A 1 ATOM 564 C CB . PRO A 0 66 . -3.695 -0.784 15.803 1.00 94.69 66 A 1 ATOM 565 O O . PRO A 0 66 . -1.411 -2.611 14.969 1.00 94.69 66 A 1 ATOM 566 C CG . PRO A 0 66 . -4.766 -1.254 16.785 1.00 94.69 66 A 1 ATOM 567 C CD . PRO A 0 66 . -4.734 -2.776 16.659 1.00 94.69 66 A 1 ATOM 568 N N . PRO A 0 67 . -1.896 -1.717 12.965 1.00 91.96 67 A 1 ATOM 569 C CA . PRO A 0 67 . -0.580 -1.993 12.379 1.00 91.96 67 A 1 ATOM 570 C C . PRO A 0 67 . 0.549 -1.088 12.905 1.00 91.96 67 A 1 ATOM 571 C CB . PRO A 0 67 . -0.790 -1.819 10.871 1.00 91.96 67 A 1 ATOM 572 O O . PRO A 0 67 . 1.720 -1.346 12.639 1.00 91.96 67 A 1 ATOM 573 C CG . PRO A 0 67 . -1.907 -0.782 10.786 1.00 91.96 67 A 1 ATOM 574 C CD . PRO A 0 67 . -2.791 -1.139 11.974 1.00 91.96 67 A 1 ATOM 575 N N . ALA A 0 68 . 0.225 -0.009 13.625 1.00 89.33 68 A 1 ATOM 576 C CA . ALA A 0 68 . 1.196 0.941 14.163 1.00 89.33 68 A 1 ATOM 577 C C . ALA A 0 68 . 0.942 1.208 15.652 1.00 89.33 68 A 1 ATOM 578 C CB . ALA A 0 68 . 1.156 2.230 13.331 1.00 89.33 68 A 1 ATOM 579 O O . ALA A 0 68 . -0.202 1.406 16.067 1.00 89.33 68 A 1 ATOM 580 N N . SER A 0 69 . 2.020 1.262 16.444 1.00 86.55 69 A 1 ATOM 581 C CA . SER A 0 69 . 1.945 1.633 17.863 1.00 86.55 69 A 1 ATOM 582 C C . SER A 0 69 . 1.497 3.088 18.036 1.00 86.55 69 A 1 ATOM 583 C CB . SER A 0 69 . 3.280 1.408 18.586 1.00 86.55 69 A 1 ATOM 584 O O . SER A 0 69 . 1.935 3.974 17.298 1.00 86.55 69 A 1 ATOM 585 O OG . SER A 0 69 . 3.126 1.842 19.924 1.00 86.55 69 A 1 ATOM 586 N N . ASN A 0 70 . 0.659 3.340 19.046 1.00 82.86 70 A 1 ATOM 587 C CA . ASN A 0 70 . 0.158 4.677 19.365 1.00 82.86 70 A 1 ATOM 588 C C . ASN A 0 70 . 1.259 5.658 19.789 1.00 82.86 70 A 1 ATOM 589 C CB . ASN A 0 70 . -0.926 4.568 20.453 1.00 82.86 70 A 1 ATOM 590 O O . ASN A 0 70 . 1.123 6.846 19.516 1.00 82.86 70 A 1 ATOM 591 C CG . ASN A 0 70 . -2.287 4.177 19.912 1.00 82.86 70 A 1 ATOM 592 N ND2 . ASN A 0 70 . -3.213 3.846 20.780 1.00 82.86 70 A 1 ATOM 593 O OD1 . ASN A 0 70 . -2.561 4.214 18.719 1.00 82.86 70 A 1 ATOM 594 N N . ASP A 0 71 . 2.355 5.180 20.381 1.00 81.85 71 A 1 ATOM 595 C CA . ASP A 0 71 . 3.398 6.040 20.964 1.00 81.85 71 A 1 ATOM 596 C C . ASP A 0 71 . 4.234 6.793 19.918 1.00 81.85 71 A 1 ATOM 597 C CB . ASP A 0 71 . 4.326 5.192 21.844 1.00 81.85 71 A 1 ATOM 598 O O . ASP A 0 71 . 4.991 7.698 20.255 1.00 81.85 71 A 1 ATOM 599 C CG . ASP A 0 71 . 3.582 4.411 22.927 1.00 81.85 71 A 1 ATOM 600 O OD1 . ASP A 0 71 . 2.577 4.939 23.454 1.00 81.85 71 A 1 ATOM 601 O OD2 . ASP A 0 71 . 3.996 3.255 23.159 1.00 81.85 71 A 1 ATOM 602 N N . ARG A 0 72 . 4.124 6.419 18.637 1.00 88.35 72 A 1 ATOM 603 C CA . ARG A 0 72 . 4.888 7.034 17.540 1.00 88.35 72 A 1 ATOM 604 C C . ARG A 0 72 . 4.171 8.214 16.869 1.00 88.35 72 A 1 ATOM 605 C CB . ARG A 0 72 . 5.280 5.970 16.501 1.00 88.35 72 A 1 ATOM 606 O O . ARG A 0 72 . 4.698 8.734 15.886 1.00 88.35 72 A 1 ATOM 607 C CG . ARG A 0 72 . 6.200 4.846 16.998 1.00 88.35 72 A 1 ATOM 608 C CD . ARG A 0 72 . 6.605 3.985 15.785 1.00 88.35 72 A 1 ATOM 609 N NE . ARG A 0 72 . 7.626 2.962 16.103 1.00 88.35 72 A 1 ATOM 610 N NH1 . ARG A 0 72 . 7.909 2.104 13.965 1.00 88.35 72 A 1 ATOM 611 N NH2 . ARG A 0 72 . 9.100 1.275 15.635 1.00 88.35 72 A 1 ATOM 612 C CZ . ARG A 0 72 . 8.201 2.128 15.240 1.00 88.35 72 A 1 ATOM 613 N N . PHE A 0 73 . 2.964 8.571 17.310 1.00 94.49 73 A 1 ATOM 614 C CA . PHE A 0 73 . 2.140 9.598 16.671 1.00 94.49 73 A 1 ATOM 615 C C . PHE A 0 73 . 2.274 10.959 17.355 1.00 94.49 73 A 1 ATOM 616 C CB . PHE A 0 73 . 0.674 9.153 16.640 1.00 94.49 73 A 1 ATOM 617 O O . PHE A 0 73 . 2.144 11.075 18.571 1.00 94.49 73 A 1 ATOM 618 C CG . PHE A 0 73 . 0.359 8.116 15.581 1.00 94.49 73 A 1 ATOM 619 C CD1 . PHE A 0 73 . 0.006 8.513 14.276 1.00 94.49 73 A 1 ATOM 620 C CD2 . PHE A 0 73 . 0.429 6.748 15.897 1.00 94.49 73 A 1 ATOM 621 C CE1 . PHE A 0 73 . -0.291 7.546 13.300 1.00 94.49 73 A 1 ATOM 622 C CE2 . PHE A 0 73 . 0.129 5.780 14.924 1.00 94.49 73 A 1 ATOM 623 C CZ . PHE A 0 73 . -0.237 6.179 13.627 1.00 94.49 73 A 1 ATOM 624 N N . GLU A 0 74 . 2.439 12.002 16.547 1.00 93.43 74 A 1 ATOM 625 C CA . GLU A 0 74 . 2.457 13.396 16.987 1.00 93.43 74 A 1 ATOM 626 C C . GLU A 0 74 . 1.251 14.141 16.410 1.00 93.43 74 A 1 ATOM 627 C CB . GLU A 0 74 . 3.767 14.065 16.555 1.00 93.43 74 A 1 ATOM 628 O O . GLU A 0 74 . 0.881 13.931 15.254 1.00 93.43 74 A 1 ATOM 629 C CG . GLU A 0 74 . 4.994 13.443 17.245 1.00 93.43 74 A 1 ATOM 630 C CD . GLU A 0 74 . 6.328 14.036 16.764 1.00 93.43 74 A 1 ATOM 631 O OE1 . GLU A 0 74 . 7.377 13.528 17.221 1.00 93.43 74 A 1 ATOM 632 O OE2 . GLU A 0 74 . 6.308 14.981 15.942 1.00 93.43 74 A 1 ATOM 633 N N . LYS A 0 75 . 0.627 15.023 17.200 1.00 92.49 75 A 1 ATOM 634 C CA . LYS A 0 75 . -0.454 15.896 16.720 1.00 92.49 75 A 1 ATOM 635 C C . LYS A 0 75 . 0.138 17.038 15.902 1.00 92.49 75 A 1 ATOM 636 C CB . LYS A 0 75 . -1.289 16.442 17.885 1.00 92.49 75 A 1 ATOM 637 O O . LYS A 0 75 . 1.025 17.733 16.389 1.00 92.49 75 A 1 ATOM 638 C CG . LYS A 0 75 . -2.133 15.334 18.518 1.00 92.49 75 A 1 ATOM 639 C CD . LYS A 0 75 . -2.957 15.858 19.693 1.00 92.49 75 A 1 ATOM 640 C CE . LYS A 0 75 . -3.709 14.664 20.283 1.00 92.49 75 A 1 ATOM 641 N NZ . LYS A 0 75 . -4.548 15.059 21.436 1.00 92.49 75 A 1 ATOM 642 N N . VAL A 0 76 . -0.388 17.254 14.701 1.00 89.92 76 A 1 ATOM 643 C CA . VAL A 0 76 . 0.117 18.262 13.757 1.00 89.92 76 A 1 ATOM 644 C C . VAL A 0 76 . -1.005 19.222 13.365 1.00 89.92 76 A 1 ATOM 645 C CB . VAL A 0 76 . 0.779 17.594 12.530 1.00 89.92 76 A 1 ATOM 646 O O . VAL A 0 76 . -2.182 18.853 13.366 1.00 89.92 76 A 1 ATOM 647 C CG1 . VAL A 0 76 . 1.537 18.600 11.654 1.00 89.92 76 A 1 ATOM 648 C CG2 . VAL A 0 76 . 1.807 16.534 12.955 1.00 89.92 76 A 1 ATOM 649 N N . ASN A 0 77 . -0.644 20.464 13.040 1.00 83.56 77 A 1 ATOM 650 C CA . ASN A 0 77 . -1.575 21.420 12.452 1.00 83.56 77 A 1 ATOM 651 C C . ASN A 0 77 . -1.989 20.982 11.042 1.00 83.56 77 A 1 ATOM 652 C CB . ASN A 0 77 . -0.939 22.815 12.404 1.00 83.56 77 A 1 ATOM 653 O O . ASN A 0 77 . -1.235 20.332 10.317 1.00 83.56 77 A 1 ATOM 654 C CG . ASN A 0 77 . -0.673 23.404 13.771 1.00 83.56 77 A 1 ATOM 655 N ND2 . ASN A 0 77 . 0.450 24.067 13.913 1.00 83.56 77 A 1 ATOM 656 O OD1 . ASN A 0 77 . -1.460 23.287 14.701 1.00 83.56 77 A 1 ATOM 657 N N . PHE A 0 78 . -3.190 21.379 10.636 1.00 81.85 78 A 1 ATOM 658 C CA . PHE A 0 78 . -3.637 21.197 9.259 1.00 81.85 78 A 1 ATOM 659 C C . PHE A 0 78 . -2.842 22.093 8.296 1.00 81.85 78 A 1 ATOM 660 C CB . PHE A 0 78 . -5.147 21.446 9.180 1.00 81.85 78 A 1 ATOM 661 O O . PHE A 0 78 . -2.217 23.068 8.710 1.00 81.85 78 A 1 ATOM 662 C CG . PHE A 0 78 . -5.947 20.626 10.178 1.00 81.85 78 A 1 ATOM 663 C CD1 . PHE A 0 78 . -6.054 19.233 10.019 1.00 81.85 78 A 1 ATOM 664 C CD2 . PHE A 0 78 . -6.538 21.245 11.296 1.00 81.85 78 A 1 ATOM 665 C CE1 . PHE A 0 78 . -6.732 18.468 10.984 1.00 81.85 78 A 1 ATOM 666 C CE2 . PHE A 0 78 . -7.235 20.478 12.248 1.00 81.85 78 A 1 ATOM 667 C CZ . PHE A 0 78 . -7.332 19.086 12.092 1.00 81.85 78 A 1 ATOM 668 N N . ASP A 0 79 . -2.883 21.756 7.007 1.00 77.57 79 A 1 ATOM 669 C CA . ASP A 0 79 . -2.306 22.510 5.887 1.00 77.57 79 A 1 ATOM 670 C C . ASP A 0 79 . -0.763 22.616 5.824 1.00 77.57 79 A 1 ATOM 671 C CB . ASP A 0 79 . -3.009 23.876 5.739 1.00 77.57 79 A 1 ATOM 672 O O . ASP A 0 79 . -0.218 23.009 4.784 1.00 77.57 79 A 1 ATOM 673 C CG . ASP A 0 79 . -4.524 23.765 5.513 1.00 77.57 79 A 1 ATOM 674 O OD1 . ASP A 0 79 . -4.953 22.837 4.789 1.00 77.57 79 A 1 ATOM 675 O OD2 . ASP A 0 79 . -5.257 24.639 6.026 1.00 77.57 79 A 1 ATOM 676 N N . GLU A 0 80 . -0.026 22.193 6.855 1.00 86.98 80 A 1 ATOM 677 C CA . GLU A 0 80 . 1.438 22.110 6.797 1.00 86.98 80 A 1 ATOM 678 C C . GLU A 0 80 . 1.908 21.005 5.820 1.00 86.98 80 A 1 ATOM 679 C CB . GLU A 0 80 . 2.061 21.936 8.193 1.00 86.98 80 A 1 ATOM 680 O O . GLU A 0 80 . 1.337 19.908 5.773 1.00 86.98 80 A 1 ATOM 681 C CG . GLU A 0 80 . 1.958 23.223 9.036 1.00 86.98 80 A 1 ATOM 682 C CD . GLU A 0 80 . 2.661 23.132 10.405 1.00 86.98 80 A 1 ATOM 683 O OE1 . GLU A 0 80 . 2.321 23.951 11.296 1.00 86.98 80 A 1 ATOM 684 O OE2 . GLU A 0 80 . 3.545 22.261 10.562 1.00 86.98 80 A 1 ATOM 685 N N . PRO A 0 81 . 2.941 21.262 4.991 1.00 91.76 81 A 1 ATOM 686 C CA . PRO A 0 81 . 3.459 20.259 4.071 1.00 91.76 81 A 1 ATOM 687 C C . PRO A 0 81 . 4.202 19.153 4.828 1.00 91.76 81 A 1 ATOM 688 C CB . PRO A 0 81 . 4.375 21.019 3.110 1.00 91.76 81 A 1 ATOM 689 O O . PRO A 0 81 . 5.136 19.409 5.583 1.00 91.76 81 A 1 ATOM 690 C CG . PRO A 0 81 . 4.874 22.192 3.956 1.00 91.76 81 A 1 ATOM 691 C CD . PRO A 0 81 . 3.686 22.506 4.865 1.00 91.76 81 A 1 ATOM 692 N N . VAL A 0 82 . 3.856 17.901 4.542 1.00 94.47 82 A 1 ATOM 693 C CA . VAL A 0 82 . 4.514 16.722 5.113 1.00 94.47 82 A 1 ATOM 694 C C . VAL A 0 82 . 5.553 16.207 4.126 1.00 94.47 82 A 1 ATOM 695 C CB . VAL A 0 82 . 3.486 15.641 5.478 1.00 94.47 82 A 1 ATOM 696 O O . VAL A 0 82 . 5.221 15.830 2.999 1.00 94.47 82 A 1 ATOM 697 C CG1 . VAL A 0 82 . 4.147 14.407 6.109 1.00 94.47 82 A 1 ATOM 698 C CG2 . VAL A 0 82 . 2.441 16.183 6.455 1.00 94.47 82 A 1 ATOM 699 N N . VAL A 0 83 . 6.820 16.175 4.540 1.00 95.39 83 A 1 ATOM 700 C CA . VAL A 0 83 . 7.917 15.589 3.756 1.00 95.39 83 A 1 ATOM 701 C C . VAL A 0 83 . 8.210 14.186 4.296 1.00 95.39 83 A 1 ATOM 702 C CB . VAL A 0 83 . 9.174 16.475 3.768 1.00 95.39 83 A 1 ATOM 703 O O . VAL A 0 83 . 8.663 14.066 5.434 1.00 95.39 83 A 1 ATOM 704 C CG1 . VAL A 0 83 . 10.282 15.856 2.904 1.00 95.39 83 A 1 ATOM 705 C CG2 . VAL A 0 83 . 8.860 17.865 3.196 1.00 95.39 83 A 1 ATOM 706 N N . PRO A 0 84 . 7.958 13.116 3.524 1.00 95.35 84 A 1 ATOM 707 C CA . PRO A 0 84 . 8.243 11.751 3.957 1.00 95.35 84 A 1 ATOM 708 C C . PRO A 0 84 . 9.726 11.534 4.269 1.00 95.35 84 A 1 ATOM 709 C CB . PRO A 0 84 . 7.821 10.855 2.796 1.00 95.35 84 A 1 ATOM 710 O O . PRO A 0 84 . 10.594 12.058 3.571 1.00 95.35 84 A 1 ATOM 711 C CG . PRO A 0 84 . 6.785 11.688 2.064 1.00 95.35 84 A 1 ATOM 712 C CD . PRO A 0 84 . 7.308 13.106 2.225 1.00 95.35 84 A 1 ATOM 713 N N . ALA A 0 85 . 10.025 10.685 5.251 1.00 95.30 85 A 1 ATOM 714 C CA . ALA A 0 85 . 11.396 10.297 5.595 1.00 95.30 85 A 1 ATOM 715 C C . ALA A 0 85 . 12.084 9.402 4.534 1.00 95.30 85 A 1 ATOM 716 C CB . ALA A 0 85 . 11.355 9.629 6.974 1.00 95.30 85 A 1 ATOM 717 O O . ALA A 0 85 . 13.248 9.030 4.687 1.00 95.30 85 A 1 ATOM 718 N N . PHE A 0 86 . 11.375 9.038 3.461 1.00 94.38 86 A 1 ATOM 719 C CA . PHE A 0 86 . 11.823 8.153 2.386 1.00 94.38 86 A 1 ATOM 720 C C . PHE A 0 86 . 11.115 8.490 1.063 1.00 94.38 86 A 1 ATOM 721 C CB . PHE A 0 86 . 11.556 6.696 2.794 1.00 94.38 86 A 1 ATOM 722 O O . PHE A 0 86 . 10.087 9.161 1.036 1.00 94.38 86 A 1 ATOM 723 C CG . PHE A 0 86 . 10.114 6.416 3.170 1.00 94.38 86 A 1 ATOM 724 C CD1 . PHE A 0 86 . 9.703 6.536 4.511 1.00 94.38 86 A 1 ATOM 725 C CD2 . PHE A 0 86 . 9.182 6.045 2.184 1.00 94.38 86 A 1 ATOM 726 C CE1 . PHE A 0 86 . 8.362 6.316 4.860 1.00 94.38 86 A 1 ATOM 727 C CE2 . PHE A 0 86 . 7.854 5.771 2.548 1.00 94.38 86 A 1 ATOM 728 C CZ . PHE A 0 86 . 7.438 5.935 3.876 1.00 94.38 86 A 1 ATOM 729 N N . LEU A 0 87 . 11.640 8.004 -0.064 1.00 92.56 87 A 1 ATOM 730 C CA . LEU A 0 87 . 11.001 8.198 -1.367 1.00 92.56 87 A 1 ATOM 731 C C . LEU A 0 87 . 9.790 7.264 -1.518 1.00 92.56 87 A 1 ATOM 732 C CB . LEU A 0 87 . 12.044 7.976 -2.475 1.00 92.56 87 A 1 ATOM 733 O O . LEU A 0 87 . 9.956 6.061 -1.696 1.00 92.56 87 A 1 ATOM 734 C CG . LEU A 0 87 . 11.522 8.305 -3.886 1.00 92.56 87 A 1 ATOM 735 C CD1 . LEU A 0 87 . 11.257 9.804 -4.044 1.00 92.56 87 A 1 ATOM 736 C CD2 . LEU A 0 87 . 12.562 7.888 -4.927 1.00 92.56 87 A 1 ATOM 737 N N . ILE A 0 88 . 8.580 7.820 -1.493 1.00 94.47 88 A 1 ATOM 738 C CA . ILE A 0 88 . 7.341 7.070 -1.745 1.00 94.47 88 A 1 ATOM 739 C C . ILE A 0 88 . 7.137 6.894 -3.256 1.00 94.47 88 A 1 ATOM 740 C CB . ILE A 0 88 . 6.141 7.792 -1.096 1.00 94.47 88 A 1 ATOM 741 O O . ILE A 0 88 . 7.253 7.854 -4.025 1.00 94.47 88 A 1 ATOM 742 C CG1 . ILE A 0 88 . 6.224 7.803 0.442 1.00 94.47 88 A 1 ATOM 743 C CG2 . ILE A 0 88 . 4.789 7.202 -1.548 1.00 94.47 88 A 1 ATOM 744 C CD1 . ILE A 0 88 . 5.246 8.776 1.110 1.00 94.47 88 A 1 ATOM 745 N N . LYS A 0 89 . 6.747 5.684 -3.673 1.00 93.33 89 A 1 ATOM 746 C CA . LYS A 0 89 . 6.194 5.406 -5.006 1.00 93.33 89 A 1 ATOM 747 C C . LYS A 0 89 . 4.673 5.275 -4.919 1.00 93.33 89 A 1 ATOM 748 C CB . LYS A 0 89 . 6.816 4.121 -5.577 1.00 93.33 89 A 1 ATOM 749 O O . LYS A 0 89 . 4.176 4.354 -4.289 1.00 93.33 89 A 1 ATOM 750 C CG . LYS A 0 89 . 8.333 4.190 -5.789 1.00 93.33 89 A 1 ATOM 751 C CD . LYS A 0 89 . 8.757 5.199 -6.863 1.00 93.33 89 A 1 ATOM 752 C CE . LYS A 0 89 . 10.263 5.026 -7.077 1.00 93.33 89 A 1 ATOM 753 N NZ . LYS A 0 89 . 10.746 5.813 -8.229 1.00 93.33 89 A 1 ATOM 754 N N . PHE A 0 90 . 3.927 6.149 -5.586 1.00 95.01 90 A 1 ATOM 755 C CA . PHE A 0 90 . 2.462 6.135 -5.588 1.00 95.01 90 A 1 ATOM 756 C C . PHE A 0 90 . 1.943 6.086 -7.026 1.00 95.01 90 A 1 ATOM 757 C CB . PHE A 0 90 . 1.960 7.356 -4.819 1.00 95.01 90 A 1 ATOM 758 O O . PHE A 0 90 . 2.224 6.987 -7.824 1.00 95.01 90 A 1 ATOM 759 C CG . PHE A 0 90 . 0.465 7.365 -4.615 1.00 95.01 90 A 1 ATOM 760 C CD1 . PHE A 0 90 . -0.357 8.048 -5.523 1.00 95.01 90 A 1 ATOM 761 C CD2 . PHE A 0 90 . -0.107 6.712 -3.506 1.00 95.01 90 A 1 ATOM 762 C CE1 . PHE A 0 90 . -1.743 8.069 -5.318 1.00 95.01 90 A 1 ATOM 763 C CE2 . PHE A 0 90 . -1.495 6.774 -3.289 1.00 95.01 90 A 1 ATOM 764 C CZ . PHE A 0 90 . -2.318 7.453 -4.198 1.00 95.01 90 A 1 ATOM 765 N N . TYR A 0 91 . 1.263 4.993 -7.396 1.00 93.48 91 A 1 ATOM 766 C CA . TYR A 0 91 . 0.924 4.691 -8.797 1.00 93.48 91 A 1 ATOM 767 C C . TYR A 0 91 . 2.128 4.828 -9.760 1.00 93.48 91 A 1 ATOM 768 C CB . TYR A 0 91 . -0.308 5.496 -9.220 1.00 93.48 91 A 1 ATOM 769 O O . TYR A 0 91 . 2.010 5.280 -10.895 1.00 93.48 91 A 1 ATOM 770 C CG . TYR A 0 91 . -1.617 4.980 -8.654 1.00 93.48 91 A 1 ATOM 771 C CD1 . TYR A 0 91 . -2.345 3.962 -9.289 1.00 93.48 91 A 1 ATOM 772 C CD2 . TYR A 0 91 . -2.141 5.550 -7.492 1.00 93.48 91 A 1 ATOM 773 C CE1 . TYR A 0 91 . -3.649 3.641 -8.881 1.00 93.48 91 A 1 ATOM 774 C CE2 . TYR A 0 91 . -3.444 5.242 -7.070 1.00 93.48 91 A 1 ATOM 775 O OH . TYR A 0 91 . -5.474 3.986 -7.395 1.00 93.48 91 A 1 ATOM 776 C CZ . TYR A 0 91 . -4.214 4.300 -7.778 1.00 93.48 91 A 1 ATOM 777 N N . GLY A 0 92 . 3.326 4.475 -9.282 1.00 89.38 92 A 1 ATOM 778 C CA . GLY A 0 92 . 4.581 4.560 -10.036 1.00 89.38 92 A 1 ATOM 779 C C . GLY A 0 92 . 5.233 5.947 -10.082 1.00 89.38 92 A 1 ATOM 780 O O . GLY A 0 92 . 6.373 6.056 -10.534 1.00 89.38 92 A 1 ATOM 781 N N . ASN A 0 93 . 4.568 6.992 -9.585 1.00 91.53 93 A 1 ATOM 782 C CA . ASN A 0 93 . 5.141 8.329 -9.464 1.00 91.53 93 A 1 ATOM 783 C C . ASN A 0 93 . 5.903 8.480 -8.145 1.00 91.53 93 A 1 ATOM 784 C CB . ASN A 0 93 . 4.047 9.400 -9.571 1.00 91.53 93 A 1 ATOM 785 O O . ASN A 0 93 . 5.483 7.961 -7.115 1.00 91.53 93 A 1 ATOM 786 C CG . ASN A 0 93 . 3.330 9.379 -10.903 1.00 91.53 93 A 1 ATOM 787 N ND2 . ASN A 0 93 . 2.197 8.724 -10.943 1.00 91.53 93 A 1 ATOM 788 O OD1 . ASN A 0 93 . 3.795 9.954 -11.881 1.00 91.53 93 A 1 ATOM 789 N N . ASP A 0 94 . 6.995 9.242 -8.165 1.00 93.90 94 A 1 ATOM 790 C CA . ASP A 0 94 . 7.656 9.682 -6.933 1.00 93.90 94 A 1 ATOM 791 C C . ASP A 0 94 . 6.789 10.708 -6.209 1.00 93.90 94 A 1 ATOM 792 C CB . ASP A 0 94 . 8.998 10.351 -7.240 1.00 93.90 94 A 1 ATOM 793 O O . ASP A 0 94 . 6.330 11.658 -6.843 1.00 93.90 94 A 1 ATOM 794 C CG . ASP A 0 94 . 9.932 9.458 -8.030 1.00 93.90 94 A 1 ATOM 795 O OD1 . ASP A 0 94 . 10.079 8.281 -7.658 1.00 93.90 94 A 1 ATOM 796 O OD2 . ASP A 0 94 . 10.443 9.943 -9.067 1.00 93.90 94 A 1 ATOM 797 N N . VAL A 0 95 . 6.640 10.586 -4.894 1.00 95.44 95 A 1 ATOM 798 C CA . VAL A 0 95 . 6.023 11.621 -4.054 1.00 95.44 95 A 1 ATOM 799 C C . VAL A 0 95 . 7.116 12.313 -3.250 1.00 95.44 95 A 1 ATOM 800 C CB . VAL A 0 95 . 4.930 11.042 -3.144 1.00 95.44 95 A 1 ATOM 801 O O . VAL A 0 95 . 7.860 11.670 -2.516 1.00 95.44 95 A 1 ATOM 802 C CG1 . VAL A 0 95 . 4.245 12.135 -2.317 1.00 95.44 95 A 1 ATOM 803 C CG2 . VAL A 0 95 . 3.869 10.277 -3.943 1.00 95.44 95 A 1 ATOM 804 N N . LYS A 0 96 . 7.223 13.635 -3.407 1.00 95.16 96 A 1 ATOM 805 C CA . LYS A 0 96 . 8.185 14.480 -2.682 1.00 95.16 96 A 1 ATOM 806 C C . LYS A 0 96 . 7.584 15.105 -1.428 1.00 95.16 96 A 1 ATOM 807 C CB . LYS A 0 96 . 8.713 15.594 -3.598 1.00 95.16 96 A 1 ATOM 808 O O . LYS A 0 96 . 8.295 15.320 -0.455 1.00 95.16 96 A 1 ATOM 809 C CG . LYS A 0 96 . 9.665 15.080 -4.686 1.00 95.16 96 A 1 ATOM 810 C CD . LYS A 0 96 . 10.269 16.269 -5.448 1.00 95.16 96 A 1 ATOM 811 C CE . LYS A 0 96 . 11.316 15.802 -6.465 1.00 95.16 96 A 1 ATOM 812 N NZ . LYS A 0 96 . 11.891 16.947 -7.220 1.00 95.16 96 A 1 ATOM 813 N N . ARG A 0 97 . 6.298 15.450 -1.478 1.00 95.69 97 A 1 ATOM 814 C CA . ARG A 0 97 . 5.573 16.080 -0.372 1.00 95.69 97 A 1 ATOM 815 C C . ARG A 0 97 . 4.107 15.680 -0.393 1.00 95.69 97 A 1 ATOM 816 C CB . ARG A 0 97 . 5.755 17.613 -0.398 1.00 95.69 97 A 1 ATOM 817 O O . ARG A 0 97 . 3.551 15.417 -1.463 1.00 95.69 97 A 1 ATOM 818 C CG . ARG A 0 97 . 5.113 18.286 -1.622 1.00 95.69 97 A 1 ATOM 819 C CD . ARG A 0 97 . 5.370 19.797 -1.658 1.00 95.69 97 A 1 ATOM 820 N NE . ARG A 0 97 . 4.703 20.424 -2.821 1.00 95.69 97 A 1 ATOM 821 N NH1 . ARG A 0 97 . 6.531 20.706 -4.191 1.00 95.69 97 A 1 ATOM 822 N NH2 . ARG A 0 97 . 4.511 21.321 -4.908 1.00 95.69 97 A 1 ATOM 823 C CZ . ARG A 0 97 . 5.252 20.814 -3.961 1.00 95.69 97 A 1 ATOM 824 N N . LEU A 0 98 . 3.494 15.691 0.778 1.00 96.37 98 A 1 ATOM 825 C CA . LEU A 0 98 . 2.062 15.552 0.967 1.00 96.37 98 A 1 ATOM 826 C C . LEU A 0 98 . 1.512 16.832 1.590 1.00 96.37 98 A 1 ATOM 827 C CB . LEU A 0 98 . 1.705 14.310 1.805 1.00 96.37 98 A 1 ATOM 828 O O . LEU A 0 98 . 2.240 17.596 2.219 1.00 96.37 98 A 1 ATOM 829 C CG . LEU A 0 98 . 2.229 12.976 1.247 1.00 96.37 98 A 1 ATOM 830 C CD1 . LEU A 0 98 . 3.647 12.658 1.709 1.00 96.37 98 A 1 ATOM 831 C CD2 . LEU A 0 98 . 1.359 11.817 1.724 1.00 96.37 98 A 1 ATOM 832 N N . HIS A 0 99 . 0.226 17.065 1.399 1.00 94.62 99 A 1 ATOM 833 C CA . HIS A 0 99 . -0.509 18.137 2.051 1.00 94.62 99 A 1 ATOM 834 C C . HIS A 0 99 . -1.876 17.592 2.441 1.00 94.62 99 A 1 ATOM 835 C CB . HIS A 0 99 . -0.597 19.319 1.089 1.00 94.62 99 A 1 ATOM 836 O O . HIS A 0 99 . -2.553 16.994 1.601 1.00 94.62 99 A 1 ATOM 837 C CG . HIS A 0 99 . -1.481 20.432 1.568 1.00 94.62 99 A 1 ATOM 838 C CD2 . HIS A 0 99 . -2.776 20.630 1.179 1.00 94.62 99 A 1 ATOM 839 N ND1 . HIS A 0 99 . -1.143 21.474 2.404 1.00 94.62 99 A 1 ATOM 840 C CE1 . HIS A 0 99 . -2.205 22.292 2.479 1.00 94.62 99 A 1 ATOM 841 N NE2 . HIS A 0 99 . -3.212 21.828 1.726 1.00 94.62 99 A 1 ATOM 842 N N . ILE A 0 100 . -2.242 17.764 3.706 1.00 93.74 100 A 1 ATOM 843 C CA . ILE A 0 100 . -3.502 17.290 4.265 1.00 93.74 100 A 1 ATOM 844 C C . ILE A 0 100 . -4.370 18.516 4.502 1.00 93.74 100 A 1 ATOM 845 C CB . ILE A 0 100 . -3.288 16.462 5.551 1.00 93.74 100 A 1 ATOM 846 O O . ILE A 0 100 . -3.992 19.379 5.293 1.00 93.74 100 A 1 ATOM 847 C CG1 . ILE A 0 100 . -2.365 15.239 5.329 1.00 93.74 100 A 1 ATOM 848 C CG2 . ILE A 0 100 . -4.653 15.952 6.044 1.00 93.74 100 A 1 ATOM 849 C CD1 . ILE A 0 100 . -0.866 15.526 5.476 1.00 93.74 100 A 1 ATOM 850 N N . ASP A 0 101 . -5.497 18.592 3.795 1.00 88.91 101 A 1 ATOM 851 C CA . ASP A 0 101 . -6.413 19.721 3.949 1.00 88.91 101 A 1 ATOM 852 C C . ASP A 0 101 . -7.309 19.593 5.187 1.00 88.91 101 A 1 ATOM 853 C CB . ASP A 0 101 . -7.199 19.982 2.652 1.00 88.91 101 A 1 ATOM 854 O O . ASP A 0 101 . -7.357 18.559 5.858 1.00 88.91 101 A 1 ATOM 855 C CG . ASP A 0 101 . -8.300 18.981 2.278 1.00 88.91 101 A 1 ATOM 856 O OD1 . ASP A 0 101 . -8.753 18.171 3.111 1.00 88.91 101 A 1 ATOM 857 O OD2 . ASP A 0 101 . -8.712 19.041 1.094 1.00 88.91 101 A 1 ATOM 858 N N . LEU A 0 102 . -8.067 20.652 5.466 1.00 87.31 102 A 1 ATOM 859 C CA . LEU A 0 102 . -9.017 20.730 6.581 1.00 87.31 102 A 1 ATOM 860 C C . LEU A 0 102 . -10.123 19.657 6.558 1.00 87.31 102 A 1 ATOM 861 C CB . LEU A 0 102 . -9.652 22.133 6.567 1.00 87.31 102 A 1 ATOM 862 O O . LEU A 0 102 . -10.767 19.424 7.582 1.00 87.31 102 A 1 ATOM 863 C CG . LEU A 0 102 . -8.663 23.286 6.826 1.00 87.31 102 A 1 ATOM 864 C CD1 . LEU A 0 102 . -9.352 24.620 6.539 1.00 87.31 102 A 1 ATOM 865 C CD2 . LEU A 0 102 . -8.187 23.302 8.279 1.00 87.31 102 A 1 ATOM 866 N N . PHE A 0 103 . -10.360 18.999 5.420 1.00 85.94 103 A 1 ATOM 867 C CA . PHE A 0 103 . -11.317 17.896 5.298 1.00 85.94 103 A 1 ATOM 868 C C . PHE A 0 103 . -10.662 16.524 5.519 1.00 85.94 103 A 1 ATOM 869 C CB . PHE A 0 103 . -12.034 17.987 3.943 1.00 85.94 103 A 1 ATOM 870 O O . PHE A 0 103 . -11.364 15.517 5.614 1.00 85.94 103 A 1 ATOM 871 C CG . PHE A 0 103 . -12.726 19.318 3.709 1.00 85.94 103 A 1 ATOM 872 C CD1 . PHE A 0 103 . -13.895 19.635 4.426 1.00 85.94 103 A 1 ATOM 873 C CD2 . PHE A 0 103 . -12.188 20.250 2.801 1.00 85.94 103 A 1 ATOM 874 C CE1 . PHE A 0 103 . -14.527 20.876 4.234 1.00 85.94 103 A 1 ATOM 875 C CE2 . PHE A 0 103 . -12.821 21.492 2.609 1.00 85.94 103 A 1 ATOM 876 C CZ . PHE A 0 103 . -13.991 21.805 3.325 1.00 85.94 103 A 1 ATOM 877 N N . GLY A 0 104 . -9.333 16.480 5.651 1.00 89.11 104 A 1 ATOM 878 C CA . GLY A 0 104 . -8.530 15.266 5.786 1.00 89.11 104 A 1 ATOM 879 C C . GLY A 0 104 . -8.128 14.648 4.449 1.00 89.11 104 A 1 ATOM 880 O O . GLY A 0 104 . -7.633 13.524 4.420 1.00 89.11 104 A 1 ATOM 881 N N . THR A 0 105 . -8.303 15.371 3.340 1.00 92.22 105 A 1 ATOM 882 C CA . THR A 0 105 . -7.853 14.916 2.023 1.00 92.22 105 A 1 ATOM 883 C C . THR A 0 105 . -6.334 14.955 1.976 1.00 92.22 105 A 1 ATOM 884 C CB . THR A 0 105 . -8.371 15.793 0.879 1.00 92.22 105 A 1 ATOM 885 O O . THR A 0 105 . -5.728 16.028 2.036 1.00 92.22 105 A 1 ATOM 886 C CG2 . THR A 0 105 . -8.088 15.160 -0.484 1.00 92.22 105 A 1 ATOM 887 O OG1 . THR A 0 105 . -9.738 16.082 1.007 1.00 92.22 105 A 1 ATOM 888 N N . ILE A 0 106 . -5.702 13.799 1.811 1.00 95.36 106 A 1 ATOM 889 C CA . ILE A 0 106 . -4.250 13.689 1.698 1.00 95.36 106 A 1 ATOM 890 C C . ILE A 0 106 . -3.885 13.832 0.222 1.00 95.36 106 A 1 ATOM 891 C CB . ILE A 0 106 . -3.757 12.351 2.285 1.00 95.36 106 A 1 ATOM 892 O O . ILE A 0 106 . -4.077 12.908 -0.563 1.00 95.36 106 A 1 ATOM 893 C CG1 . ILE A 0 106 . -4.214 12.128 3.746 1.00 95.36 106 A 1 ATOM 894 C CG2 . ILE A 0 106 . -2.223 12.270 2.170 1.00 95.36 106 A 1 ATOM 895 C CD1 . ILE A 0 106 . -4.011 10.693 4.247 1.00 95.36 106 A 1 ATOM 896 N N . ARG A 0 107 . -3.322 14.971 -0.177 1.00 96.30 107 A 1 ATOM 897 C CA . ARG A 0 107 . -2.855 15.221 -1.549 1.00 96.30 107 A 1 ATOM 898 C C . ARG A 0 107 . -1.360 14.963 -1.671 1.00 96.30 107 A 1 ATOM 899 C CB . ARG A 0 107 . -3.219 16.644 -1.983 1.00 96.30 107 A 1 ATOM 900 O O . ARG A 0 107 . -0.578 15.449 -0.860 1.00 96.30 107 A 1 ATOM 901 C CG . ARG A 0 107 . -4.736 16.847 -2.036 1.00 96.30 107 A 1 ATOM 902 C CD . ARG A 0 107 . -5.096 18.179 -2.703 1.00 96.30 107 A 1 ATOM 903 N NE . ARG A 0 107 . -6.559 18.362 -2.719 1.00 96.30 107 A 1 ATOM 904 N NH1 . ARG A 0 107 . -6.763 19.492 -0.725 1.00 96.30 107 A 1 ATOM 905 N NH2 . ARG A 0 107 . -8.568 18.715 -1.678 1.00 96.30 107 A 1 ATOM 906 C CZ . ARG A 0 107 . -7.281 18.864 -1.732 1.00 96.30 107 A 1 ATOM 907 N N . MET A 0 108 . -0.951 14.244 -2.711 1.00 96.92 108 A 1 ATOM 908 C CA . MET A 0 108 . 0.442 13.862 -2.955 1.00 96.92 108 A 1 ATOM 909 C C . MET A 0 108 . 1.023 14.604 -4.157 1.00 96.92 108 A 1 ATOM 910 C CB . MET A 0 108 . 0.540 12.350 -3.172 1.00 96.92 108 A 1 ATOM 911 O O . MET A 0 108 . 0.398 14.673 -5.218 1.00 96.92 108 A 1 ATOM 912 C CG . MET A 0 108 . 0.075 11.562 -1.949 1.00 96.92 108 A 1 ATOM 913 S SD . MET A 0 108 . 0.467 9.805 -2.071 1.00 96.92 108 A 1 ATOM 914 C CE . MET A 0 108 . -0.495 9.208 -0.664 1.00 96.92 108 A 1 ATOM 915 N N . TYR A 0 109 . 2.248 15.116 -4.018 1.00 96.34 109 A 1 ATOM 916 C CA . TYR A 0 109 . 2.887 15.954 -5.033 1.00 96.34 109 A 1 ATOM 917 C C . TYR A 0 109 . 4.313 15.514 -5.371 1.00 96.34 109 A 1 ATOM 918 C CB . TYR A 0 109 . 2.897 17.415 -4.572 1.00 96.34 109 A 1 ATOM 919 O O . TYR A 0 109 . 5.101 15.155 -4.492 1.00 96.34 109 A 1 ATOM 920 C CG . TYR A 0 109 . 1.528 18.025 -4.363 1.00 96.34 109 A 1 ATOM 921 C CD1 . TYR A 0 109 . 0.898 18.709 -5.419 1.00 96.34 109 A 1 ATOM 922 C CD2 . TYR A 0 109 . 0.885 17.909 -3.115 1.00 96.34 109 A 1 ATOM 923 C CE1 . TYR A 0 109 . -0.385 19.260 -5.239 1.00 96.34 109 A 1 ATOM 924 C CE2 . TYR A 0 109 . -0.388 18.477 -2.928 1.00 96.34 109 A 1 ATOM 925 O OH . TYR A 0 109 . -2.254 19.702 -3.816 1.00 96.34 109 A 1 ATOM 926 C CZ . TYR A 0 109 . -1.028 19.147 -3.991 1.00 96.34 109 A 1 ATOM 927 N N . LYS A 0 110 . 4.668 15.654 -6.654 1.00 93.50 110 A 1 ATOM 928 C CA . LYS A 0 110 . 6.055 15.642 -7.151 1.00 93.50 110 A 1 ATOM 929 C C . LYS A 0 110 . 6.478 17.054 -7.559 1.00 93.50 110 A 1 ATOM 930 C CB . LYS A 0 110 . 6.216 14.604 -8.280 1.00 93.50 110 A 1 ATOM 931 O O . LYS A 0 110 . 7.117 17.766 -6.792 1.00 93.50 110 A 1 ATOM 932 C CG . LYS A 0 110 . 7.693 14.424 -8.673 1.00 93.50 110 A 1 ATOM 933 C CD . LYS A 0 110 . 7.894 13.325 -9.727 1.00 93.50 110 A 1 ATOM 934 C CE . LYS A 0 110 . 9.378 13.270 -10.127 1.00 93.50 110 A 1 ATOM 935 N NZ . LYS A 0 110 . 9.761 11.992 -10.782 1.00 93.50 110 A 1 ATOM 936 N N . GLU A 0 111 . 6.078 17.439 -8.766 1.00 90.79 111 A 1 ATOM 937 C CA . GLU A 0 111 . 6.119 18.802 -9.317 1.00 90.79 111 A 1 ATOM 938 C C . GLU A 0 111 . 4.695 19.371 -9.373 1.00 90.79 111 A 1 ATOM 939 C CB . GLU A 0 111 . 6.753 18.759 -10.715 1.00 90.79 111 A 1 ATOM 940 O O . GLU A 0 111 . 4.468 20.507 -8.969 1.00 90.79 111 A 1 ATOM 941 C CG . GLU A 0 111 . 8.275 18.554 -10.640 1.00 90.79 111 A 1 ATOM 942 C CD . GLU A 0 111 . 8.883 17.955 -11.916 1.00 90.79 111 A 1 ATOM 943 O OE1 . GLU A 0 111 . 10.011 17.429 -11.779 1.00 90.79 111 A 1 ATOM 944 O OE2 . GLU A 0 111 . 8.183 17.887 -12.949 1.00 90.79 111 A 1 ATOM 945 N N . GLY A 0 112 . 3.728 18.530 -9.759 1.00 92.45 112 A 1 ATOM 946 C CA . GLY A 0 112 . 2.289 18.744 -9.602 1.00 92.45 112 A 1 ATOM 947 C C . GLY A 0 112 . 1.628 17.615 -8.805 1.00 92.45 112 A 1 ATOM 948 O O . GLY A 0 112 . 2.318 16.760 -8.238 1.00 92.45 112 A 1 ATOM 949 N N . LEU A 0 113 . 0.293 17.629 -8.762 1.00 94.84 113 A 1 ATOM 950 C CA . LEU A 0 113 . -0.523 16.609 -8.099 1.00 94.84 113 A 1 ATOM 951 C C . LEU A 0 113 . -0.354 15.257 -8.808 1.00 94.84 113 A 1 ATOM 952 C CB . LEU A 0 113 . -1.993 17.075 -8.108 1.00 94.84 113 A 1 ATOM 953 O O . LEU A 0 113 . -0.585 15.155 -10.013 1.00 94.84 113 A 1 ATOM 954 C CG . LEU A 0 113 . -2.965 16.159 -7.338 1.00 94.84 113 A 1 ATOM 955 C CD1 . LEU A 0 113 . -2.773 16.261 -5.827 1.00 94.84 113 A 1 ATOM 956 C CD2 . LEU A 0 113 . -4.408 16.555 -7.651 1.00 94.84 113 A 1 ATOM 957 N N . VAL A 0 114 . 0.041 14.226 -8.062 1.00 95.21 114 A 1 ATOM 958 C CA . VAL A 0 114 . 0.190 12.854 -8.582 1.00 95.21 114 A 1 ATOM 959 C C . VAL A 0 114 . -0.882 11.905 -8.059 1.00 95.21 114 A 1 ATOM 960 C CB . VAL A 0 114 . 1.595 12.278 -8.321 1.00 95.21 114 A 1 ATOM 961 O O . VAL A 0 114 . -1.021 10.799 -8.575 1.00 95.21 114 A 1 ATOM 962 C CG1 . VAL A 0 114 . 2.672 13.109 -9.029 1.00 95.21 114 A 1 ATOM 963 C CG2 . VAL A 0 114 . 1.963 12.182 -6.838 1.00 95.21 114 A 1 ATOM 964 N N . GLY A 0 115 . -1.640 12.319 -7.047 1.00 96.73 115 A 1 ATOM 965 C CA . GLY A 0 115 . -2.623 11.464 -6.409 1.00 96.73 115 A 1 ATOM 966 C C . GLY A 0 115 . -3.177 12.030 -5.116 1.00 96.73 115 A 1 ATOM 967 O O . GLY A 0 115 . -2.739 13.084 -4.648 1.00 96.73 115 A 1 ATOM 968 N N . GLY A 0 116 . -4.110 11.294 -4.529 1.00 96.81 116 A 1 ATOM 969 C CA . GLY A 0 116 . -4.619 11.586 -3.202 1.00 96.81 116 A 1 ATOM 970 C C . GLY A 0 116 . -5.338 10.408 -2.562 1.00 96.81 116 A 1 ATOM 971 O O . GLY A 0 116 . -5.739 9.469 -3.253 1.00 96.81 116 A 1 ATOM 972 N N . ILE A 0 117 . -5.445 10.470 -1.239 1.00 97.41 117 A 1 ATOM 973 C CA . ILE A 0 117 . -6.201 9.548 -0.394 1.00 97.41 117 A 1 ATOM 974 C C . ILE A 0 117 . -7.298 10.355 0.296 1.00 97.41 117 A 1 ATOM 975 C CB . ILE A 0 117 . -5.284 8.841 0.631 1.00 97.41 117 A 1 ATOM 976 O O . ILE A 0 117 . -7.026 11.390 0.907 1.00 97.41 117 A 1 ATOM 977 C CG1 . ILE A 0 117 . -4.225 7.945 -0.050 1.00 97.41 117 A 1 ATOM 978 C CG2 . ILE A 0 117 . -6.117 8.029 1.636 1.00 97.41 117 A 1 ATOM 979 C CD1 . ILE A 0 117 . -3.068 7.557 0.881 1.00 97.41 117 A 1 ATOM 980 N N . ASP A 0 118 . -8.512 9.831 0.229 1.00 94.53 118 A 1 ATOM 981 C CA . ASP A 0 118 . -9.716 10.412 0.792 1.00 94.53 118 A 1 ATOM 982 C C . ASP A 0 118 . -10.335 9.386 1.737 1.00 94.53 118 A 1 ATOM 983 C CB . ASP A 0 118 . -10.658 10.786 -0.353 1.00 94.53 118 A 1 ATOM 984 O O . ASP A 0 118 . -10.976 8.429 1.307 1.00 94.53 118 A 1 ATOM 985 C CG . ASP A 0 118 . -10.212 12.072 -1.044 1.00 94.53 118 A 1 ATOM 986 O OD1 . ASP A 0 118 . -10.648 13.138 -0.566 1.00 94.53 118 A 1 ATOM 987 O OD2 . ASP A 0 118 . -9.464 11.997 -2.048 1.00 94.53 118 A 1 ATOM 988 N N . ASN A 0 119 . -10.102 9.590 3.031 1.00 92.40 119 A 1 ATOM 989 C CA . ASN A 0 119 . -10.673 8.804 4.118 1.00 92.40 119 A 1 ATOM 990 C C . ASN A 0 119 . -11.421 9.760 5.036 1.00 92.40 119 A 1 ATOM 991 C CB . ASN A 0 119 . -9.550 8.059 4.857 1.00 92.40 119 A 1 ATOM 992 O O . ASN A 0 119 . -10.871 10.227 6.031 1.00 92.40 119 A 1 ATOM 993 C CG . ASN A 0 119 . -9.063 6.849 4.104 1.00 92.40 119 A 1 ATOM 994 N ND2 . ASN A 0 119 . -7.778 6.627 3.998 1.00 92.40 119 A 1 ATOM 995 O OD1 . ASN A 0 119 . -9.838 6.040 3.635 1.00 92.40 119 A 1 ATOM 996 N N . PHE A 0 120 . -12.651 10.099 4.670 1.00 83.70 120 A 1 ATOM 997 C CA . PHE A 0 120 . -13.399 11.123 5.379 1.00 83.70 120 A 1 ATOM 998 C C . PHE A 0 120 . -14.855 10.739 5.575 1.00 83.70 120 A 1 ATOM 999 C CB . PHE A 0 120 . -13.241 12.487 4.687 1.00 83.70 120 A 1 ATOM 1000 O O . PHE A 0 120 . -15.415 9.853 4.928 1.00 83.70 120 A 1 ATOM 1001 C CG . PHE A 0 120 . -14.012 12.635 3.393 1.00 83.70 120 A 1 ATOM 1002 C CD1 . PHE A 0 120 . -13.420 12.261 2.175 1.00 83.70 120 A 1 ATOM 1003 C CD2 . PHE A 0 120 . -15.311 13.176 3.403 1.00 83.70 120 A 1 ATOM 1004 C CE1 . PHE A 0 120 . -14.125 12.419 0.970 1.00 83.70 120 A 1 ATOM 1005 C CE2 . PHE A 0 120 . -16.015 13.335 2.197 1.00 83.70 120 A 1 ATOM 1006 C CZ . PHE A 0 120 . -15.426 12.950 0.981 1.00 83.70 120 A 1 ATOM 1007 N N . LEU A 0 121 . -15.464 11.464 6.499 1.00 76.75 121 A 1 ATOM 1008 C CA . LEU A 0 121 . -16.856 11.335 6.863 1.00 76.75 121 A 1 ATOM 1009 C C . LEU A 0 121 . -17.563 12.632 6.456 1.00 76.75 121 A 1 ATOM 1010 C CB . LEU A 0 121 . -16.854 11.029 8.364 1.00 76.75 121 A 1 ATOM 1011 O O . LEU A 0 121 . -17.240 13.700 6.978 1.00 76.75 121 A 1 ATOM 1012 C CG . LEU A 0 121 . -18.203 10.601 8.937 1.00 76.75 121 A 1 ATOM 1013 C CD1 . LEU A 0 121 . -18.639 9.239 8.441 1.00 76.75 121 A 1 ATOM 1014 C CD2 . LEU A 0 121 . -18.035 10.419 10.439 1.00 76.75 121 A 1 ATOM 1015 N N . LYS A 0 122 . -18.494 12.562 5.496 1.00 76.22 122 A 1 ATOM 1016 C CA . LYS A 0 122 . -19.046 13.737 4.782 1.00 76.22 122 A 1 ATOM 1017 C C . LYS A 0 122 . -19.610 14.831 5.694 1.00 76.22 122 A 1 ATOM 1018 C CB . LYS A 0 122 . -20.175 13.285 3.842 1.00 76.22 122 A 1 ATOM 1019 O O . LYS A 0 122 . -19.572 16.004 5.344 1.00 76.22 122 A 1 ATOM 1020 C CG . LYS A 0 122 . -19.697 12.525 2.599 1.00 76.22 122 A 1 ATOM 1021 C CD . LYS A 0 122 . -20.926 12.084 1.802 1.00 76.22 122 A 1 ATOM 1022 C CE . LYS A 0 122 . -20.537 11.197 0.621 1.00 76.22 122 A 1 ATOM 1023 N NZ . LYS A 0 122 . -21.695 10.372 0.212 1.00 76.22 122 A 1 ATOM 1024 N N . VAL A 0 123 . -20.171 14.447 6.839 1.00 70.18 123 A 1 ATOM 1025 C CA . VAL A 0 123 . -20.986 15.322 7.704 1.00 70.18 123 A 1 ATOM 1026 C C . VAL A 0 123 . -20.216 15.798 8.950 1.00 70.18 123 A 1 ATOM 1027 C CB . VAL A 0 123 . -22.331 14.627 8.046 1.00 70.18 123 A 1 ATOM 1028 O O . VAL A 0 123 . -20.806 16.327 9.894 1.00 70.18 123 A 1 ATOM 1029 C CG1 . VAL A 0 123 . -23.413 15.607 8.532 1.00 70.18 123 A 1 ATOM 1030 C CG2 . VAL A 0 123 . -22.945 13.919 6.827 1.00 70.18 123 A 1 ATOM 1031 N N . PHE A 0 124 . -18.902 15.569 9.014 1.00 70.60 124 A 1 ATOM 1032 C CA . PHE A 0 124 . -18.137 15.687 10.253 1.00 70.60 124 A 1 ATOM 1033 C C . PHE A 0 124 . -16.944 16.632 10.135 1.00 70.60 124 A 1 ATOM 1034 C CB . PHE A 0 124 . -17.688 14.300 10.698 1.00 70.60 124 A 1 ATOM 1035 O O . PHE A 0 124 . -16.275 16.702 9.111 1.00 70.60 124 A 1 ATOM 1036 C CG . PHE A 0 124 . -18.793 13.441 11.275 1.00 70.60 124 A 1 ATOM 1037 C CD1 . PHE A 0 124 . -18.682 13.018 12.600 1.00 70.60 124 A 1 ATOM 1038 C CD2 . PHE A 0 124 . -19.855 12.948 10.491 1.00 70.60 124 A 1 ATOM 1039 C CE1 . PHE A 0 124 . -19.612 12.121 13.125 1.00 70.60 124 A 1 ATOM 1040 C CE2 . PHE A 0 124 . -20.819 12.080 11.036 1.00 70.60 124 A 1 ATOM 1041 C CZ . PHE A 0 124 . -20.710 11.674 12.374 1.00 70.60 124 A 1 ATOM 1042 N N . SER A 0 125 . -16.643 17.326 11.234 1.00 77.91 125 A 1 ATOM 1043 C CA . SER A 0 125 . -15.421 18.118 11.370 1.00 77.91 125 A 1 ATOM 1044 C C . SER A 0 125 . -14.254 17.217 11.767 1.00 77.91 125 A 1 ATOM 1045 C CB . SER A 0 125 . -15.614 19.224 12.414 1.00 77.91 125 A 1 ATOM 1046 O O . SER A 0 125 . -14.328 16.536 12.800 1.00 77.91 125 A 1 ATOM 1047 O OG . SER A 0 125 . -15.965 18.652 13.666 1.00 77.91 125 A 1 ATOM 1048 N N . LEU A 0 126 . -13.169 17.262 10.997 1.00 86.36 126 A 1 ATOM 1049 C CA . LEU A 0 126 . -11.883 16.701 11.395 1.00 86.36 126 A 1 ATOM 1050 C C . LEU A 0 126 . -11.416 17.386 12.691 1.00 86.36 126 A 1 ATOM 1051 C CB . LEU A 0 126 . -10.906 16.901 10.224 1.00 86.36 126 A 1 ATOM 1052 O O . LEU A 0 126 . -11.434 18.613 12.794 1.00 86.36 126 A 1 ATOM 1053 C CG . LEU A 0 126 . -9.505 16.303 10.424 1.00 86.36 126 A 1 ATOM 1054 C CD1 . LEU A 0 126 . -9.524 14.789 10.636 1.00 86.36 126 A 1 ATOM 1055 C CD2 . LEU A 0 126 . -8.681 16.580 9.170 1.00 86.36 126 A 1 ATOM 1056 N N . ARG A 0 127 . -11.068 16.602 13.717 1.00 88.00 127 A 1 ATOM 1057 C CA . ARG A 0 127 . -10.626 17.120 15.026 1.00 88.00 127 A 1 ATOM 1058 C C . ARG A 0 127 . -9.134 17.005 15.228 1.00 88.00 127 A 1 ATOM 1059 C CB . ARG A 0 127 . -11.321 16.386 16.180 1.00 88.00 127 A 1 ATOM 1060 O O . ARG A 0 127 . -8.522 17.946 15.720 1.00 88.00 127 A 1 ATOM 1061 C CG . ARG A 0 127 . -12.819 16.643 16.296 1.00 88.00 127 A 1 ATOM 1062 C CD . ARG A 0 127 . -13.168 18.128 16.374 1.00 88.00 127 A 1 ATOM 1063 N NE . ARG A 0 127 . -14.612 18.323 16.573 1.00 88.00 127 A 1 ATOM 1064 N NH1 . ARG A 0 127 . -14.496 20.511 17.267 1.00 88.00 127 A 1 ATOM 1065 N NH2 . ARG A 0 127 . -16.485 19.543 16.935 1.00 88.00 127 A 1 ATOM 1066 C CZ . ARG A 0 127 . -15.187 19.455 16.930 1.00 88.00 127 A 1 ATOM 1067 N N . TYR A 0 128 . -8.581 15.849 14.883 1.00 91.72 128 A 1 ATOM 1068 C CA . TYR A 0 128 . -7.174 15.553 15.092 1.00 91.72 128 A 1 ATOM 1069 C C . TYR A 0 128 . -6.571 14.986 13.815 1.00 91.72 128 A 1 ATOM 1070 C CB . TYR A 0 128 . -6.987 14.604 16.288 1.00 91.72 128 A 1 ATOM 1071 O O . TYR A 0 128 . -7.130 14.068 13.211 1.00 91.72 128 A 1 ATOM 1072 C CG . TYR A 0 128 . -7.634 15.079 17.580 1.00 91.72 128 A 1 ATOM 1073 C CD1 . TYR A 0 128 . -7.210 16.286 18.172 1.00 91.72 128 A 1 ATOM 1074 C CD2 . TYR A 0 128 . -8.670 14.333 18.178 1.00 91.72 128 A 1 ATOM 1075 C CE1 . TYR A 0 128 . -7.824 16.755 19.349 1.00 91.72 128 A 1 ATOM 1076 C CE2 . TYR A 0 128 . -9.285 14.796 19.358 1.00 91.72 128 A 1 ATOM 1077 O OH . TYR A 0 128 . -9.467 16.460 21.074 1.00 91.72 128 A 1 ATOM 1078 C CZ . TYR A 0 128 . -8.866 16.010 19.941 1.00 91.72 128 A 1 ATOM 1079 N N . LEU A 0 129 . -5.422 15.549 13.455 1.00 94.14 129 A 1 ATOM 1080 C CA . LEU A 0 129 . -4.466 14.995 12.515 1.00 94.14 129 A 1 ATOM 1081 C C . LEU A 0 129 . -3.243 14.571 13.324 1.00 94.14 129 A 1 ATOM 1082 C CB . LEU A 0 129 . -4.143 16.054 11.450 1.00 94.14 129 A 1 ATOM 1083 O O . LEU A 0 129 . -2.617 15.387 14.002 1.00 94.14 129 A 1 ATOM 1084 C CG . LEU A 0 129 . -2.938 15.734 10.552 1.00 94.14 129 A 1 ATOM 1085 C CD1 . LEU A 0 129 . -3.149 14.459 9.739 1.00 94.14 129 A 1 ATOM 1086 C CD2 . LEU A 0 129 . -2.723 16.886 9.572 1.00 94.14 129 A 1 ATOM 1087 N N . GLU A 0 130 . -2.934 13.286 13.266 1.00 95.58 130 A 1 ATOM 1088 C CA . GLU A 0 130 . -1.784 12.691 13.929 1.00 95.58 130 A 1 ATOM 1089 C C . GLU A 0 130 . -0.879 12.056 12.873 1.00 95.58 130 A 1 ATOM 1090 C CB . GLU A 0 130 . -2.254 11.679 14.984 1.00 95.58 130 A 1 ATOM 1091 O O . GLU A 0 130 . -1.356 11.352 11.982 1.00 95.58 130 A 1 ATOM 1092 C CG . GLU A 0 130 . -2.980 12.341 16.162 1.00 95.58 130 A 1 ATOM 1093 C CD . GLU A 0 130 . -3.514 11.330 17.192 1.00 95.58 130 A 1 ATOM 1094 O OE1 . GLU A 0 130 . -3.317 11.584 18.402 1.00 95.58 130 A 1 ATOM 1095 O OE2 . GLU A 0 130 . -4.182 10.343 16.794 1.00 95.58 130 A 1 ATOM 1096 N N . ILE A 0 131 . 0.427 12.302 12.947 1.00 95.75 131 A 1 ATOM 1097 C CA . ILE A 0 131 . 1.393 11.812 11.960 1.00 95.75 131 A 1 ATOM 1098 C C . ILE A 0 131 . 2.496 11.028 12.660 1.00 95.75 131 A 1 ATOM 1099 C CB . ILE A 0 131 . 1.931 12.964 11.076 1.00 95.75 131 A 1 ATOM 1100 O O . ILE A 0 131 . 2.998 11.429 13.705 1.00 95.75 131 A 1 ATOM 1101 C CG1 . ILE A 0 131 . 0.749 13.639 10.336 1.00 95.75 131 A 1 ATOM 1102 C CG2 . ILE A 0 131 . 2.990 12.443 10.079 1.00 95.75 131 A 1 ATOM 1103 C CD1 . ILE A 0 131 . 1.147 14.750 9.364 1.00 95.75 131 A 1 ATOM 1104 N N . SER A 0 132 . 2.894 9.916 12.048 1.00 95.72 132 A 1 ATOM 1105 C CA . SER A 0 132 . 4.117 9.189 12.364 1.00 95.72 132 A 1 ATOM 1106 C C . SER A 0 132 . 4.934 9.011 11.086 1.00 95.72 132 A 1 ATOM 1107 C CB . SER A 0 132 . 3.781 7.839 12.990 1.00 95.72 132 A 1 ATOM 1108 O O . SER A 0 132 . 4.532 8.286 10.177 1.00 95.72 132 A 1 ATOM 1109 O OG . SER A 0 132 . 4.966 7.303 13.524 1.00 95.72 132 A 1 ATOM 1110 N N . ASN A 0 133 . 6.066 9.706 10.979 1.00 94.99 133 A 1 ATOM 1111 C CA . ASN A 0 133 . 6.904 9.730 9.776 1.00 94.99 133 A 1 ATOM 1112 C C . ASN A 0 133 . 8.207 8.948 10.004 1.00 94.99 133 A 1 ATOM 1113 C CB . ASN A 0 133 . 7.116 11.194 9.370 1.00 94.99 133 A 1 ATOM 1114 O O . ASN A 0 133 . 9.281 9.525 10.175 1.00 94.99 133 A 1 ATOM 1115 C CG . ASN A 0 133 . 7.801 11.358 8.025 1.00 94.99 133 A 1 ATOM 1116 N ND2 . ASN A 0 133 . 8.292 12.548 7.779 1.00 94.99 133 A 1 ATOM 1117 O OD1 . ASN A 0 133 . 7.847 10.477 7.176 1.00 94.99 133 A 1 ATOM 1118 N N . GLY A 0 134 . 8.091 7.622 10.078 1.00 92.70 134 A 1 ATOM 1119 C CA . GLY A 0 134 . 9.217 6.720 10.310 1.00 92.70 134 A 1 ATOM 1120 C C . GLY A 0 134 . 9.949 6.322 9.025 1.00 92.70 134 A 1 ATOM 1121 O O . GLY A 0 134 . 9.528 6.630 7.915 1.00 92.70 134 A 1 ATOM 1122 N N . LYS A 0 135 . 11.050 5.571 9.165 1.00 91.78 135 A 1 ATOM 1123 C CA . LYS A 0 135 . 11.775 4.987 8.015 1.00 91.78 135 A 1 ATOM 1124 C C . LYS A 0 135 . 11.032 3.808 7.370 1.00 91.78 135 A 1 ATOM 1125 C CB . LYS A 0 135 . 13.184 4.544 8.439 1.00 91.78 135 A 1 ATOM 1126 O O . LYS A 0 135 . 11.277 3.500 6.209 1.00 91.78 135 A 1 ATOM 1127 C CG . LYS A 0 135 . 14.083 5.714 8.866 1.00 91.78 135 A 1 ATOM 1128 C CD . LYS A 0 135 . 15.488 5.205 9.214 1.00 91.78 135 A 1 ATOM 1129 C CE . LYS A 0 135 . 16.377 6.367 9.671 1.00 91.78 135 A 1 ATOM 1130 N NZ . LYS A 0 135 . 17.726 5.892 10.068 1.00 91.78 135 A 1 ATOM 1131 N N . GLU A 0 136 . 10.168 3.141 8.134 1.00 92.04 136 A 1 ATOM 1132 C CA . GLU A 0 136 . 9.430 1.938 7.719 1.00 92.04 136 A 1 ATOM 1133 C C . GLU A 0 136 . 8.171 2.291 6.919 1.00 92.04 136 A 1 ATOM 1134 C CB . GLU A 0 136 . 9.036 1.135 8.974 1.00 92.04 136 A 1 ATOM 1135 O O . GLU A 0 136 . 7.855 1.641 5.924 1.00 92.04 136 A 1 ATOM 1136 C CG . GLU A 0 136 . 10.255 0.634 9.765 1.00 92.04 136 A 1 ATOM 1137 C CD . GLU A 0 136 . 9.899 0.009 11.126 1.00 92.04 136 A 1 ATOM 1138 O OE1 . GLU A 0 136 . 10.684 -0.854 11.566 1.00 92.04 136 A 1 ATOM 1139 O OE2 . GLU A 0 136 . 8.946 0.491 11.795 1.00 92.04 136 A 1 ATOM 1140 N N . PHE A 0 137 . 7.460 3.329 7.358 1.00 95.16 137 A 1 ATOM 1141 C CA . PHE A 0 137 . 6.238 3.836 6.749 1.00 95.16 137 A 1 ATOM 1142 C C . PHE A 0 137 . 5.942 5.259 7.239 1.00 95.16 137 A 1 ATOM 1143 C CB . PHE A 0 137 . 5.059 2.900 7.072 1.00 95.16 137 A 1 ATOM 1144 O O . PHE A 0 137 . 6.421 5.693 8.290 1.00 95.16 137 A 1 ATOM 1145 C CG . PHE A 0 137 . 4.840 2.625 8.548 1.00 95.16 137 A 1 ATOM 1146 C CD1 . PHE A 0 137 . 5.350 1.449 9.131 1.00 95.16 137 A 1 ATOM 1147 C CD2 . PHE A 0 137 . 4.136 3.546 9.346 1.00 95.16 137 A 1 ATOM 1148 C CE1 . PHE A 0 137 . 5.154 1.195 10.500 1.00 95.16 137 A 1 ATOM 1149 C CE2 . PHE A 0 137 . 3.942 3.295 10.716 1.00 95.16 137 A 1 ATOM 1150 C CZ . PHE A 0 137 . 4.444 2.115 11.291 1.00 95.16 137 A 1 ATOM 1151 N N . LEU A 0 138 . 5.103 5.960 6.481 1.00 96.57 138 A 1 ATOM 1152 C CA . LEU A 0 138 . 4.421 7.181 6.888 1.00 96.57 138 A 1 ATOM 1153 C C . LEU A 0 138 . 2.993 6.803 7.285 1.00 96.57 138 A 1 ATOM 1154 C CB . LEU A 0 138 . 4.465 8.179 5.714 1.00 96.57 138 A 1 ATOM 1155 O O . LEU A 0 138 . 2.242 6.318 6.441 1.00 96.57 138 A 1 ATOM 1156 C CG . LEU A 0 138 . 3.593 9.435 5.902 1.00 96.57 138 A 1 ATOM 1157 C CD1 . LEU A 0 138 . 4.048 10.290 7.084 1.00 96.57 138 A 1 ATOM 1158 C CD2 . LEU A 0 138 . 3.661 10.296 4.641 1.00 96.57 138 A 1 ATOM 1159 N N . ALA A 0 139 . 2.617 7.021 8.542 1.00 97.14 139 A 1 ATOM 1160 C CA . ALA A 0 139 . 1.250 6.849 9.018 1.00 97.14 139 A 1 ATOM 1161 C C . ALA A 0 139 . 0.597 8.212 9.263 1.00 97.14 139 A 1 ATOM 1162 C CB . ALA A 0 139 . 1.217 5.945 10.251 1.00 97.14 139 A 1 ATOM 1163 O O . ALA A 0 139 . 1.151 9.063 9.955 1.00 97.14 139 A 1 ATOM 1164 N N . ILE A 0 140 . -0.589 8.403 8.695 1.00 96.13 140 A 1 ATOM 1165 C CA . ILE A 0 140 . -1.426 9.590 8.853 1.00 96.13 140 A 1 ATOM 1166 C C . ILE A 0 140 . -2.746 9.126 9.445 1.00 96.13 140 A 1 ATOM 1167 C CB . ILE A 0 140 . -1.632 10.311 7.505 1.00 96.13 140 A 1 ATOM 1168 O O . ILE A 0 140 . -3.479 8.357 8.824 1.00 96.13 140 A 1 ATOM 1169 C CG1 . ILE A 0 140 . -0.285 10.828 6.951 1.00 96.13 140 A 1 ATOM 1170 C CG2 . ILE A 0 140 . -2.620 11.478 7.691 1.00 96.13 140 A 1 ATOM 1171 C CD1 . ILE A 0 140 . -0.348 11.265 5.483 1.00 96.13 140 A 1 ATOM 1172 N N . ARG A 0 141 . -3.047 9.588 10.649 1.00 96.31 141 A 1 ATOM 1173 C CA . ARG A 0 141 . -4.240 9.225 11.396 1.00 96.31 141 A 1 ATOM 1174 C C . ARG A 0 141 . -5.165 10.426 11.496 1.00 96.31 141 A 1 ATOM 1175 C CB . ARG A 0 141 . -3.793 8.644 12.730 1.00 96.31 141 A 1 ATOM 1176 O O . ARG A 0 141 . -4.778 11.499 11.952 1.00 96.31 141 A 1 ATOM 1177 C CG . ARG A 0 141 . -4.942 8.403 13.711 1.00 96.31 141 A 1 ATOM 1178 C CD . ARG A 0 141 . -4.323 7.931 15.020 1.00 96.31 141 A 1 ATOM 1179 N NE . ARG A 0 141 . -3.881 6.529 14.965 1.00 96.31 141 A 1 ATOM 1180 N NH1 . ARG A 0 141 . -2.963 6.524 17.061 1.00 96.31 141 A 1 ATOM 1181 N NH2 . ARG A 0 141 . -2.964 4.654 15.862 1.00 96.31 141 A 1 ATOM 1182 C CZ . ARG A 0 141 . -3.255 5.915 15.946 1.00 96.31 141 A 1 ATOM 1183 N N . LEU A 0 142 . -6.398 10.218 11.059 1.00 94.83 142 A 1 ATOM 1184 C CA . LEU A 0 142 . -7.455 11.214 11.041 1.00 94.83 142 A 1 ATOM 1185 C C . LEU A 0 142 . -8.522 10.800 12.045 1.00 94.83 142 A 1 ATOM 1186 C CB . LEU A 0 142 . -8.028 11.330 9.618 1.00 94.83 142 A 1 ATOM 1187 O O . LEU A 0 142 . -8.982 9.659 12.031 1.00 94.83 142 A 1 ATOM 1188 C CG . LEU A 0 142 . -7.004 11.739 8.544 1.00 94.83 142 A 1 ATOM 1189 C CD1 . LEU A 0 142 . -7.649 11.656 7.165 1.00 94.83 142 A 1 ATOM 1190 C CD2 . LEU A 0 142 . -6.487 13.162 8.751 1.00 94.83 142 A 1 ATOM 1191 N N . THR A 0 143 . -8.912 11.728 12.916 1.00 93.47 143 A 1 ATOM 1192 C CA . THR A 0 143 . -10.026 11.529 13.849 1.00 93.47 143 A 1 ATOM 1193 C C . THR A 0 143 . -11.097 12.575 13.599 1.00 93.47 143 A 1 ATOM 1194 C CB . THR A 0 143 . -9.575 11.578 15.312 1.00 93.47 143 A 1 ATOM 1195 O O . THR A 0 143 . -10.895 13.769 13.840 1.00 93.47 143 A 1 ATOM 1196 C CG2 . THR A 0 143 . -10.701 11.187 16.269 1.00 93.47 143 A 1 ATOM 1197 O OG1 . THR A 0 143 . -8.515 10.681 15.541 1.00 93.47 143 A 1 ATOM 1198 N N . TYR A 0 144 . -12.258 12.117 13.156 1.00 91.19 144 A 1 ATOM 1199 C CA . TYR A 0 144 . -13.469 12.904 13.004 1.00 91.19 144 A 1 ATOM 1200 C C . TYR A 0 144 . -14.351 12.681 14.224 1.00 91.19 144 A 1 ATOM 1201 C CB . TYR A 0 144 . -14.196 12.498 11.722 1.00 91.19 144 A 1 ATOM 1202 O O . TYR A 0 144 . -14.526 11.549 14.673 1.00 91.19 144 A 1 ATOM 1203 C CG . TYR A 0 144 . -13.378 12.699 10.465 1.00 91.19 144 A 1 ATOM 1204 C CD1 . TYR A 0 144 . -13.550 13.861 9.687 1.00 91.19 144 A 1 ATOM 1205 C CD2 . TYR A 0 144 . -12.438 11.724 10.078 1.00 91.19 144 A 1 ATOM 1206 C CE1 . TYR A 0 144 . -12.777 14.048 8.525 1.00 91.19 144 A 1 ATOM 1207 C CE2 . TYR A 0 144 . -11.677 11.903 8.911 1.00 91.19 144 A 1 ATOM 1208 O OH . TYR A 0 144 . -11.081 13.241 7.032 1.00 91.19 144 A 1 ATOM 1209 C CZ . TYR A 0 144 . -11.837 13.070 8.141 1.00 91.19 144 A 1 ATOM 1210 N N . HIS A 0 145 . -14.920 13.760 14.753 1.00 85.56 145 A 1 ATOM 1211 C CA . HIS A 0 145 . -15.837 13.673 15.884 1.00 85.56 145 A 1 ATOM 1212 C C . HIS A 0 145 . -16.990 14.654 15.725 1.00 85.56 145 A 1 ATOM 1213 C CB . HIS A 0 145 . -15.094 13.924 17.196 1.00 85.56 145 A 1 ATOM 1214 O O . HIS A 0 145 . -16.776 15.849 15.478 1.00 85.56 145 A 1 ATOM 1215 C CG . HIS A 0 145 . -15.931 13.700 18.424 1.00 85.56 145 A 1 ATOM 1216 C CD2 . HIS A 0 145 . -16.543 14.664 19.180 1.00 85.56 145 A 1 ATOM 1217 N ND1 . HIS A 0 145 . -16.166 12.491 19.034 1.00 85.56 145 A 1 ATOM 1218 C CE1 . HIS A 0 145 . -16.875 12.729 20.147 1.00 85.56 145 A 1 ATOM 1219 N NE2 . HIS A 0 145 . -17.149 14.044 20.277 1.00 85.56 145 A 1 ATOM 1220 N N . LYS A 0 146 . -18.207 14.158 15.944 1.00 75.91 146 A 1 ATOM 1221 C CA . LYS A 0 146 . -19.427 14.962 16.027 1.00 75.91 146 A 1 ATOM 1222 C C . LYS A 0 146 . -20.192 14.572 17.275 1.00 75.91 146 A 1 ATOM 1223 C CB . LYS A 0 146 . -20.277 14.749 14.773 1.00 75.91 146 A 1 ATOM 1224 O O . LYS A 0 146 . -20.309 13.399 17.614 1.00 75.91 146 A 1 ATOM 1225 C CG . LYS A 0 146 . -21.557 15.583 14.649 1.00 75.91 146 A 1 ATOM 1226 C CD . LYS A 0 146 . -22.257 15.182 13.341 1.00 75.91 146 A 1 ATOM 1227 C CE . LYS A 0 146 . -23.585 15.919 13.156 1.00 75.91 146 A 1 ATOM 1228 N NZ . LYS A 0 146 . -24.275 15.438 11.933 1.00 75.91 146 A 1 ATOM 1229 N N . ARG A 0 147 . -20.754 15.587 17.914 1.00 72.25 147 A 1 ATOM 1230 C CA . ARG A 0 147 . -21.748 15.441 18.967 1.00 72.25 147 A 1 ATOM 1231 C C . ARG A 0 147 . -23.095 15.824 18.365 1.00 72.25 147 A 1 ATOM 1232 C CB . ARG A 0 147 . -21.303 16.315 20.145 1.00 72.25 147 A 1 ATOM 1233 O O . ARG A 0 147 . -23.210 16.926 17.827 1.00 72.25 147 A 1 ATOM 1234 C CG . ARG A 0 147 . -22.112 16.038 21.417 1.00 72.25 147 A 1 ATOM 1235 C CD . ARG A 0 147 . -21.593 16.881 22.590 1.00 72.25 147 A 1 ATOM 1236 N NE . ARG A 0 147 . -20.216 16.506 22.973 1.00 72.25 147 A 1 ATOM 1237 N NH1 . ARG A 0 147 . -19.743 18.321 24.299 1.00 72.25 147 A 1 ATOM 1238 N NH2 . ARG A 0 147 . -18.215 16.711 24.033 1.00 72.25 147 A 1 ATOM 1239 C CZ . ARG A 0 147 . -19.400 17.181 23.764 1.00 72.25 147 A 1 ATOM 1240 N N . GLY A 0 148 . -24.077 14.932 18.401 1.00 67.87 148 A 1 ATOM 1241 C CA . GLY A 0 148 . -25.422 15.177 17.875 1.00 67.87 148 A 1 ATOM 1242 C C . GLY A 0 148 . -26.460 14.431 18.704 1.00 67.87 148 A 1 ATOM 1243 O O . GLY A 0 148 . -26.227 13.291 19.059 1.00 67.87 148 A 1 ATOM 1244 N N . ASN A 0 149 . -27.574 15.085 19.052 1.00 68.46 149 A 1 ATOM 1245 C CA . ASN A 0 149 . -28.722 14.487 19.761 1.00 68.46 149 A 1 ATOM 1246 C C . ASN A 0 149 . -28.405 13.688 21.047 1.00 68.46 149 A 1 ATOM 1247 C CB . ASN A 0 149 . -29.592 13.717 18.752 1.00 68.46 149 A 1 ATOM 1248 O O . ASN A 0 149 . -29.179 12.828 21.443 1.00 68.46 149 A 1 ATOM 1249 C CG . ASN A 0 149 . -30.214 14.606 17.692 1.00 68.46 149 A 1 ATOM 1250 N ND2 . ASN A 0 149 . -30.829 14.012 16.699 1.00 68.46 149 A 1 ATOM 1251 O OD1 . ASN A 0 149 . -30.151 15.828 17.731 1.00 68.46 149 A 1 ATOM 1252 N N . GLY A 0 150 . -27.302 14.004 21.734 1.00 67.75 150 A 1 ATOM 1253 C CA . GLY A 0 150 . -26.860 13.293 22.944 1.00 67.75 150 A 1 ATOM 1254 C C . GLY A 0 150 . -25.877 12.150 22.677 1.00 67.75 150 A 1 ATOM 1255 O O . GLY A 0 150 . -25.213 11.701 23.606 1.00 67.75 150 A 1 ATOM 1256 N N . GLU A 0 151 . -25.697 11.763 21.418 1.00 70.36 151 A 1 ATOM 1257 C CA . GLU A 0 151 . -24.753 10.739 20.988 1.00 70.36 151 A 1 ATOM 1258 C C . GLU A 0 151 . -23.462 11.372 20.454 1.00 70.36 151 A 1 ATOM 1259 C CB . GLU A 0 151 . -25.432 9.805 19.979 1.00 70.36 151 A 1 ATOM 1260 O O . GLU A 0 151 . -23.416 12.501 19.938 1.00 70.36 151 A 1 ATOM 1261 C CG . GLU A 0 151 . -26.439 8.884 20.700 1.00 70.36 151 A 1 ATOM 1262 C CD . GLU A 0 151 . -27.576 8.345 19.819 1.00 70.36 151 A 1 ATOM 1263 O OE1 . GLU A 0 151 . -28.308 7.471 20.342 1.00 70.36 151 A 1 ATOM 1264 O OE2 . GLU A 0 151 . -27.835 8.967 18.764 1.00 70.36 151 A 1 ATOM 1265 N N . SER A 0 152 . -22.362 10.648 20.647 1.00 74.94 152 A 1 ATOM 1266 C CA . SER A 0 152 . -21.043 11.039 20.176 1.00 74.94 152 A 1 ATOM 1267 C C . SER A 0 152 . -20.538 10.018 19.179 1.00 74.94 152 A 1 ATOM 1268 C CB . SER A 0 152 . -20.067 11.217 21.335 1.00 74.94 152 A 1 ATOM 1269 O O . SER A 0 152 . -20.408 8.840 19.503 1.00 74.94 152 A 1 ATOM 1270 O OG . SER A 0 152 . -19.752 9.997 21.972 1.00 74.94 152 A 1 ATOM 1271 N N . PHE A 0 153 . -20.203 10.495 17.991 1.00 81.28 153 A 1 ATOM 1272 C CA . PHE A 0 153 . -19.768 9.662 16.886 1.00 81.28 153 A 1 ATOM 1273 C C . PHE A 0 153 . -18.315 9.952 16.576 1.00 81.28 153 A 1 ATOM 1274 C CB . PHE A 0 153 . -20.647 9.963 15.681 1.00 81.28 153 A 1 ATOM 1275 O O . PHE A 0 153 . -17.942 11.113 16.365 1.00 81.28 153 A 1 ATOM 1276 C CG . PHE A 0 153 . -22.098 9.703 15.924 1.00 81.28 153 A 1 ATOM 1277 C CD1 . PHE A 0 153 . -22.524 8.395 16.174 1.00 81.28 153 A 1 ATOM 1278 C CD2 . PHE A 0 153 . -22.985 10.791 16.044 1.00 81.28 153 A 1 ATOM 1279 C CE1 . PHE A 0 153 . -23.835 8.195 16.601 1.00 81.28 153 A 1 ATOM 1280 C CE2 . PHE A 0 153 . -24.319 10.568 16.406 1.00 81.28 153 A 1 ATOM 1281 C CZ . PHE A 0 153 . -24.742 9.265 16.684 1.00 81.28 153 A 1 ATOM 1282 N N . THR A 0 154 . -17.524 8.890 16.507 1.00 89.24 154 A 1 ATOM 1283 C CA . THR A 0 154 . -16.111 8.954 16.160 1.00 89.24 154 A 1 ATOM 1284 C C . THR A 0 154 . -15.870 8.111 14.918 1.00 89.24 154 A 1 ATOM 1285 C CB . THR A 0 154 . -15.236 8.493 17.327 1.00 89.24 154 A 1 ATOM 1286 O O . THR A 0 154 . -16.310 6.965 14.827 1.00 89.24 154 A 1 ATOM 1287 C CG2 . THR A 0 154 . -13.742 8.634 17.038 1.00 89.24 154 A 1 ATOM 1288 O OG1 . THR A 0 154 . -15.505 9.267 18.481 1.00 89.24 154 A 1 ATOM 1289 N N . PHE A 0 155 . -15.172 8.702 13.954 1.00 91.97 155 A 1 ATOM 1290 C CA . PHE A 0 155 . -14.566 7.974 12.849 1.00 91.97 155 A 1 ATOM 1291 C C . PHE A 0 155 . -13.070 8.227 12.903 1.00 91.97 155 A 1 ATOM 1292 C CB . PHE A 0 155 . -15.208 8.368 11.521 1.00 91.97 155 A 1 ATOM 1293 O O . PHE A 0 155 . -12.613 9.360 12.730 1.00 91.97 155 A 1 ATOM 1294 C CG . PHE A 0 155 . -14.549 7.766 10.298 1.00 91.97 155 A 1 ATOM 1295 C CD1 . PHE A 0 155 . -13.898 8.584 9.356 1.00 91.97 155 A 1 ATOM 1296 C CD2 . PHE A 0 155 . -14.610 6.378 10.088 1.00 91.97 155 A 1 ATOM 1297 C CE1 . PHE A 0 155 . -13.293 8.018 8.221 1.00 91.97 155 A 1 ATOM 1298 C CE2 . PHE A 0 155 . -14.019 5.811 8.947 1.00 91.97 155 A 1 ATOM 1299 C CZ . PHE A 0 155 . -13.354 6.628 8.016 1.00 91.97 155 A 1 ATOM 1300 N N . LYS A 0 156 . -12.321 7.177 13.217 1.00 94.25 156 A 1 ATOM 1301 C CA . LYS A 0 156 . -10.875 7.207 13.358 1.00 94.25 156 A 1 ATOM 1302 C C . LYS A 0 156 . -10.275 6.229 12.364 1.00 94.25 156 A 1 ATOM 1303 C CB . LYS A 0 156 . -10.500 6.904 14.809 1.00 94.25 156 A 1 ATOM 1304 O O . LYS A 0 156 . -10.619 5.049 12.361 1.00 94.25 156 A 1 ATOM 1305 C CG . LYS A 0 156 . -9.002 7.117 15.046 1.00 94.25 156 A 1 ATOM 1306 C CD . LYS A 0 156 . -8.653 6.743 16.486 1.00 94.25 156 A 1 ATOM 1307 C CE . LYS A 0 156 . -7.150 6.920 16.679 1.00 94.25 156 A 1 ATOM 1308 N NZ . LYS A 0 156 . -6.721 6.484 18.025 1.00 94.25 156 A 1 ATOM 1309 N N . VAL A 0 157 . -9.398 6.742 11.513 1.00 95.66 157 A 1 ATOM 1310 C CA . VAL A 0 157 . -8.795 5.985 10.417 1.00 95.66 157 A 1 ATOM 1311 C C . VAL A 0 157 . -7.317 6.325 10.301 1.00 95.66 157 A 1 ATOM 1312 C CB . VAL A 0 157 . -9.577 6.214 9.108 1.00 95.66 157 A 1 ATOM 1313 O O . VAL A 0 157 . -6.930 7.495 10.298 1.00 95.66 157 A 1 ATOM 1314 C CG1 . VAL A 0 157 . -9.623 7.688 8.677 1.00 95.66 157 A 1 ATOM 1315 C CG2 . VAL A 0 157 . -9.034 5.361 7.954 1.00 95.66 157 A 1 ATOM 1316 N N . THR A 0 158 . -6.488 5.295 10.181 1.00 97.24 158 A 1 ATOM 1317 C CA . THR A 0 158 . -5.043 5.403 9.996 1.00 97.24 158 A 1 ATOM 1318 C C . THR A 0 158 . -4.675 4.953 8.584 1.00 97.24 158 A 1 ATOM 1319 C CB . THR A 0 158 . -4.296 4.606 11.075 1.00 97.24 158 A 1 ATOM 1320 O O . THR A 0 158 . -4.872 3.800 8.211 1.00 97.24 158 A 1 ATOM 1321 C CG2 . THR A 0 158 . -2.781 4.780 10.945 1.00 97.24 158 A 1 ATOM 1322 O OG1 . THR A 0 158 . -4.643 5.062 12.370 1.00 97.24 158 A 1 ATOM 1323 N N . SER A 0 159 . -4.118 5.866 7.789 1.00 97.57 159 A 1 ATOM 1324 C CA . SER A 0 159 . -3.568 5.595 6.459 1.00 97.57 159 A 1 ATOM 1325 C C . SER A 0 159 . -2.057 5.397 6.552 1.00 97.57 159 A 1 ATOM 1326 C CB . SER A 0 159 . -3.880 6.749 5.499 1.00 97.57 159 A 1 ATOM 1327 O O . SER A 0 159 . -1.349 6.307 6.973 1.00 97.57 159 A 1 ATOM 1328 O OG . SER A 0 159 . -5.271 6.997 5.458 1.00 97.57 159 A 1 ATOM 1329 N N . LEU A 0 160 . -1.555 4.234 6.148 1.00 97.24 160 A 1 ATOM 1330 C CA . LEU A 0 160 . -0.136 3.890 6.120 1.00 97.24 160 A 1 ATOM 1331 C C . LEU A 0 160 . 0.368 3.854 4.677 1.00 97.24 160 A 1 ATOM 1332 C CB . LEU A 0 160 . 0.138 2.550 6.826 1.00 97.24 160 A 1 ATOM 1333 O O . LEU A 0 160 . -0.265 3.262 3.804 1.00 97.24 160 A 1 ATOM 1334 C CG . LEU A 0 160 . -0.358 2.478 8.283 1.00 97.24 160 A 1 ATOM 1335 C CD1 . LEU A 0 160 . -1.754 1.852 8.385 1.00 97.24 160 A 1 ATOM 1336 C CD2 . LEU A 0 160 . 0.593 1.632 9.129 1.00 97.24 160 A 1 ATOM 1337 N N . ILE A 0 161 . 1.521 4.465 4.428 1.00 97.20 161 A 1 ATOM 1338 C CA . ILE A 0 161 . 2.181 4.492 3.121 1.00 97.20 161 A 1 ATOM 1339 C C . ILE A 0 161 . 3.605 3.976 3.294 1.00 97.20 161 A 1 ATOM 1340 C CB . ILE A 0 161 . 2.168 5.913 2.517 1.00 97.20 161 A 1 ATOM 1341 O O . ILE A 0 161 . 4.353 4.488 4.125 1.00 97.20 161 A 1 ATOM 1342 C CG1 . ILE A 0 161 . 0.749 6.524 2.433 1.00 97.20 161 A 1 ATOM 1343 C CG2 . ILE A 0 161 . 2.792 5.850 1.110 1.00 97.20 161 A 1 ATOM 1344 C CD1 . ILE A 0 161 . 0.774 8.049 2.284 1.00 97.20 161 A 1 ATOM 1345 N N . TYR A 0 162 . 3.990 2.987 2.492 1.00 95.32 162 A 1 ATOM 1346 C CA . TYR A 0 162 . 5.281 2.307 2.595 1.00 95.32 162 A 1 ATOM 1347 C C . TYR A 0 162 . 6.226 2.690 1.437 1.00 95.32 162 A 1 ATOM 1348 C CB . TYR A 0 162 . 5.039 0.795 2.639 1.00 95.32 162 A 1 ATOM 1349 O O . TYR A 0 162 . 5.760 3.061 0.353 1.00 95.32 162 A 1 ATOM 1350 C CG . TYR A 0 162 . 4.267 0.303 3.853 1.00 95.32 162 A 1 ATOM 1351 C CD1 . TYR A 0 162 . 4.960 -0.223 4.962 1.00 95.32 162 A 1 ATOM 1352 C CD2 . TYR A 0 162 . 2.859 0.366 3.879 1.00 95.32 162 A 1 ATOM 1353 C CE1 . TYR A 0 162 . 4.249 -0.685 6.088 1.00 95.32 162 A 1 ATOM 1354 C CE2 . TYR A 0 162 . 2.146 -0.089 5.002 1.00 95.32 162 A 1 ATOM 1355 O OH . TYR A 0 162 . 2.136 -1.052 7.184 1.00 95.32 162 A 1 ATOM 1356 C CZ . TYR A 0 162 . 2.839 -0.614 6.110 1.00 95.32 162 A 1 ATOM 1357 N N . PRO A 0 163 . 7.560 2.563 1.605 1.00 92.45 163 A 1 ATOM 1358 C CA . PRO A 0 163 . 8.543 2.905 0.568 1.00 92.45 163 A 1 ATOM 1359 C C . PRO A 0 163 . 8.353 2.151 -0.756 1.00 92.45 163 A 1 ATOM 1360 C CB . PRO A 0 163 . 9.910 2.574 1.181 1.00 92.45 163 A 1 ATOM 1361 O O . PRO A 0 163 . 8.559 2.706 -1.835 1.00 92.45 163 A 1 ATOM 1362 C CG . PRO A 0 163 . 9.691 2.612 2.692 1.00 92.45 163 A 1 ATOM 1363 C CD . PRO A 0 163 . 8.224 2.236 2.862 1.00 92.45 163 A 1 ATOM 1364 N N . ASN A 0 164 . 7.914 0.892 -0.686 1.00 88.89 164 A 1 ATOM 1365 C CA . ASN A 0 164 . 7.660 0.035 -1.850 1.00 88.89 164 A 1 ATOM 1366 C C . ASN A 0 164 . 6.352 0.374 -2.596 1.00 88.89 164 A 1 ATOM 1367 C CB . ASN A 0 164 . 7.711 -1.439 -1.402 1.00 88.89 164 A 1 ATOM 1368 O O . ASN A 0 164 . 6.026 -0.270 -3.592 1.00 88.89 164 A 1 ATOM 1369 C CG . ASN A 0 164 . 6.580 -1.836 -0.465 1.00 88.89 164 A 1 ATOM 1370 N ND2 . ASN A 0 164 . 6.499 -3.091 -0.096 1.00 88.89 164 A 1 ATOM 1371 O OD1 . ASN A 0 164 . 5.772 -1.024 -0.044 1.00 88.89 164 A 1 ATOM 1372 N N . GLY A 0 165 . 5.600 1.369 -2.121 1.00 92.94 165 A 1 ATOM 1373 C CA . GLY A 0 165 . 4.327 1.791 -2.689 1.00 92.94 165 A 1 ATOM 1374 C C . GLY A 0 165 . 3.110 1.017 -2.195 1.00 92.94 165 A 1 ATOM 1375 O O . GLY A 0 165 . 2.016 1.286 -2.693 1.00 92.94 165 A 1 ATOM 1376 N N . LYS A 0 166 . 3.268 0.102 -1.222 1.00 94.92 166 A 1 ATOM 1377 C CA . LYS A 0 166 . 2.141 -0.462 -0.464 1.00 94.92 166 A 1 ATOM 1378 C C . LYS A 0 166 . 1.407 0.670 0.263 1.00 94.92 166 A 1 ATOM 1379 C CB . LYS A 0 166 . 2.621 -1.589 0.484 1.00 94.92 166 A 1 ATOM 1380 O O . LYS A 0 166 . 2.037 1.594 0.784 1.00 94.92 166 A 1 ATOM 1381 C CG . LYS A 0 166 . 1.519 -2.239 1.347 1.00 94.92 166 A 1 ATOM 1382 C CD . LYS A 0 166 . 2.077 -3.290 2.327 1.00 94.92 166 A 1 ATOM 1383 C CE . LYS A 0 166 . 0.945 -3.858 3.199 1.00 94.92 166 A 1 ATOM 1384 N NZ . LYS A 0 166 . 1.402 -4.867 4.187 1.00 94.92 166 A 1 ATOM 1385 N N . ILE A 0 167 . 0.080 0.598 0.288 1.00 96.97 167 A 1 ATOM 1386 C CA . ILE A 0 167 . -0.794 1.534 1.008 1.00 96.97 167 A 1 ATOM 1387 C C . ILE A 0 167 . -1.732 0.703 1.869 1.00 96.97 167 A 1 ATOM 1388 C CB . ILE A 0 167 . -1.604 2.423 0.038 1.00 96.97 167 A 1 ATOM 1389 O O . ILE A 0 167 . -2.338 -0.230 1.355 1.00 96.97 167 A 1 ATOM 1390 C CG1 . ILE A 0 167 . -0.706 3.238 -0.918 1.00 96.97 167 A 1 ATOM 1391 C CG2 . ILE A 0 167 . -2.532 3.380 0.814 1.00 96.97 167 A 1 ATOM 1392 C CD1 . ILE A 0 167 . -1.450 3.586 -2.210 1.00 96.97 167 A 1 ATOM 1393 N N . ALA A 0 168 . -1.896 1.035 3.143 1.00 97.66 168 A 1 ATOM 1394 C CA . ALA A 0 168 . -2.869 0.370 3.998 1.00 97.66 168 A 1 ATOM 1395 C C . ALA A 0 168 . -3.796 1.373 4.682 1.00 97.66 168 A 1 ATOM 1396 C CB . ALA A 0 168 . -2.159 -0.565 4.982 1.00 97.66 168 A 1 ATOM 1397 O O . ALA A 0 168 . -3.358 2.455 5.064 1.00 97.66 168 A 1 ATOM 1398 N N . PHE A 0 169 . -5.064 1.015 4.850 1.00 98.09 169 A 1 ATOM 1399 C CA . PHE A 0 169 . -6.018 1.738 5.686 1.00 98.09 169 A 1 ATOM 1400 C C . PHE A 0 169 . -6.423 0.835 6.838 1.00 98.09 169 A 1 ATOM 1401 C CB . PHE A 0 169 . -7.245 2.199 4.883 1.00 98.09 169 A 1 ATOM 1402 O O . PHE A 0 169 . -6.835 -0.302 6.621 1.00 98.09 169 A 1 ATOM 1403 C CG . PHE A 0 169 . -6.958 3.015 3.635 1.00 98.09 169 A 1 ATOM 1404 C CD1 . PHE A 0 169 . -5.834 3.859 3.556 1.00 98.09 169 A 1 ATOM 1405 C CD2 . PHE A 0 169 . -7.838 2.941 2.541 1.00 98.09 169 A 1 ATOM 1406 C CE1 . PHE A 0 169 . -5.551 4.562 2.377 1.00 98.09 169 A 1 ATOM 1407 C CE2 . PHE A 0 169 . -7.575 3.670 1.370 1.00 98.09 169 A 1 ATOM 1408 C CZ . PHE A 0 169 . -6.420 4.465 1.279 1.00 98.09 169 A 1 ATOM 1409 N N . TYR A 0 170 . -6.304 1.344 8.054 1.00 98.04 170 A 1 ATOM 1410 C CA . TYR A 0 170 . -6.822 0.699 9.245 1.00 98.04 170 A 1 ATOM 1411 C C . TYR A 0 170 . -7.940 1.565 9.811 1.00 98.04 170 A 1 ATOM 1412 C CB . TYR A 0 170 . -5.683 0.470 10.236 1.00 98.04 170 A 1 ATOM 1413 O O . TYR A 0 170 . -7.732 2.746 10.091 1.00 98.04 170 A 1 ATOM 1414 C CG . TYR A 0 170 . -6.152 -0.207 11.501 1.00 98.04 170 A 1 ATOM 1415 C CD1 . TYR A 0 170 . -6.245 0.528 12.697 1.00 98.04 170 A 1 ATOM 1416 C CD2 . TYR A 0 170 . -6.538 -1.560 11.469 1.00 98.04 170 A 1 ATOM 1417 C CE1 . TYR A 0 170 . -6.732 -0.087 13.863 1.00 98.04 170 A 1 ATOM 1418 C CE2 . TYR A 0 170 . -7.025 -2.178 12.634 1.00 98.04 170 A 1 ATOM 1419 O OH . TYR A 0 170 . -7.637 -2.025 14.946 1.00 98.04 170 A 1 ATOM 1420 C CZ . TYR A 0 170 . -7.135 -1.440 13.830 1.00 98.04 170 A 1 ATOM 1421 N N . TYR A 0 171 . -9.131 0.994 9.944 1.00 96.50 171 A 1 ATOM 1422 C CA . TYR A 0 171 . -10.273 1.680 10.533 1.00 96.50 171 A 1 ATOM 1423 C C . TYR A 0 171 . -10.252 1.448 12.041 1.00 96.50 171 A 1 ATOM 1424 C CB . TYR A 0 171 . -11.559 1.204 9.862 1.00 96.50 171 A 1 ATOM 1425 O O . TYR A 0 171 . -10.802 0.467 12.539 1.00 96.50 171 A 1 ATOM 1426 C CG . TYR A 0 171 . -11.596 1.455 8.370 1.00 96.50 171 A 1 ATOM 1427 C CD1 . TYR A 0 171 . -11.860 2.741 7.863 1.00 96.50 171 A 1 ATOM 1428 C CD2 . TYR A 0 171 . -11.346 0.393 7.487 1.00 96.50 171 A 1 ATOM 1429 C CE1 . TYR A 0 171 . -11.916 2.945 6.470 1.00 96.50 171 A 1 ATOM 1430 C CE2 . TYR A 0 171 . -11.449 0.575 6.102 1.00 96.50 171 A 1 ATOM 1431 O OH . TYR A 0 171 . -11.823 2.030 4.259 1.00 96.50 171 A 1 ATOM 1432 C CZ . TYR A 0 171 . -11.733 1.854 5.595 1.00 96.50 171 A 1 ATOM 1433 N N . ASP A 0 172 . -9.564 2.334 12.760 1.00 95.56 172 A 1 ATOM 1434 C CA . ASP A 0 172 . -9.398 2.253 14.209 1.00 95.56 172 A 1 ATOM 1435 C C . ASP A 0 172 . -10.747 2.249 14.943 1.00 95.56 172 A 1 ATOM 1436 C CB . ASP A 0 172 . -8.575 3.451 14.711 1.00 95.56 172 A 1 ATOM 1437 O O . ASP A 0 172 . -10.953 1.452 15.855 1.00 95.56 172 A 1 ATOM 1438 C CG . ASP A 0 172 . -7.170 3.613 14.121 1.00 95.56 172 A 1 ATOM 1439 O OD1 . ASP A 0 172 . -6.189 3.386 14.866 1.00 95.56 172 A 1 ATOM 1440 O OD2 . ASP A 0 172 . -7.040 4.108 12.978 1.00 95.56 172 A 1 ATOM 1441 N N . GLU A 0 173 . -11.659 3.137 14.544 1.00 93.20 173 A 1 ATOM 1442 C CA . GLU A 0 173 . -12.986 3.263 15.143 1.00 93.20 173 A 1 ATOM 1443 C C . GLU A 0 173 . -13.991 3.755 14.106 1.00 93.20 173 A 1 ATOM 1444 C CB . GLU A 0 173 . -12.935 4.215 16.350 1.00 93.20 173 A 1 ATOM 1445 O O . GLU A 0 173 . -13.796 4.782 13.454 1.00 93.20 173 A 1 ATOM 1446 C CG . GLU A 0 173 . -14.229 4.208 17.182 1.00 93.20 173 A 1 ATOM 1447 C CD . GLU A 0 173 . -14.158 5.159 18.392 1.00 93.20 173 A 1 ATOM 1448 O OE1 . GLU A 0 173 . -15.239 5.519 18.912 1.00 93.20 173 A 1 ATOM 1449 O OE2 . GLU A 0 173 . -13.039 5.575 18.775 1.00 93.20 173 A 1 ATOM 1450 N N . VAL A 0 174 . -15.088 3.022 13.977 1.00 90.53 174 A 1 ATOM 1451 C CA . VAL A 0 174 . -16.238 3.349 13.148 1.00 90.53 174 A 1 ATOM 1452 C C . VAL A 0 174 . -17.477 3.253 14.047 1.00 90.53 174 A 1 ATOM 1453 C CB . VAL A 0 174 . -16.306 2.407 11.924 1.00 90.53 174 A 1 ATOM 1454 O O . VAL A 0 174 . -17.915 2.157 14.392 1.00 90.53 174 A 1 ATOM 1455 C CG1 . VAL A 0 174 . -17.437 2.785 10.972 1.00 90.53 174 A 1 ATOM 1456 C CG2 . VAL A 0 174 . -15.005 2.419 11.109 1.00 90.53 174 A 1 ATOM 1457 N N . GLY A 0 175 . -18.008 4.398 14.488 1.00 85.78 175 A 1 ATOM 1458 C CA . GLY A 0 175 . -19.274 4.491 15.224 1.00 85.78 175 A 1 ATOM 1459 C C . GLY A 0 175 . -20.432 3.717 14.569 1.00 85.78 175 A 1 ATOM 1460 O O . GLY A 0 175 . -20.568 3.670 13.353 1.00 85.78 175 A 1 ATOM 1461 N N . LYS A 0 176 . -21.287 3.089 15.383 1.00 74.40 176 A 1 ATOM 1462 C CA . LYS A 0 176 . -22.287 2.106 14.915 1.00 74.40 176 A 1 ATOM 1463 C C . LYS A 0 176 . -23.484 2.692 14.155 1.00 74.40 176 A 1 ATOM 1464 C CB . LYS A 0 176 . -22.791 1.276 16.105 1.00 74.40 176 A 1 ATOM 1465 O O . LYS A 0 176 . -24.207 1.944 13.512 1.00 74.40 176 A 1 ATOM 1466 C CG . LYS A 0 176 . -21.691 0.401 16.720 1.00 74.40 176 A 1 ATOM 1467 C CD . LYS A 0 176 . -22.288 -0.504 17.802 1.00 74.40 176 A 1 ATOM 1468 C CE . LYS A 0 176 . -21.207 -1.424 18.373 1.00 74.40 176 A 1 ATOM 1469 N NZ . LYS A 0 176 . -21.771 -2.342 19.393 1.00 74.40 176 A 1 ATOM 1470 N N . GLU A 0 177 . -23.705 3.998 14.242 1.00 66.08 177 A 1 ATOM 1471 C CA . GLU A 0 177 . -24.916 4.663 13.731 1.00 66.08 177 A 1 ATOM 1472 C C . GLU A 0 177 . -24.686 5.416 12.417 1.00 66.08 177 A 1 ATOM 1473 C CB . GLU A 0 177 . -25.456 5.597 14.809 1.00 66.08 177 A 1 ATOM 1474 O O . GLU A 0 177 . -25.513 6.228 12.002 1.00 66.08 177 A 1 ATOM 1475 C CG . GLU A 0 177 . -25.999 4.825 16.022 1.00 66.08 177 A 1 ATOM 1476 C CD . GLU A 0 177 . -26.121 5.736 17.238 1.00 66.08 177 A 1 ATOM 1477 O OE1 . GLU A 0 177 . -25.712 5.291 18.332 1.00 66.08 177 A 1 ATOM 1478 O OE2 . GLU A 0 177 . -26.487 6.901 17.016 1.00 66.08 177 A 1 ATOM 1479 N N . PHE A 0 178 . -23.560 5.175 11.745 1.00 67.61 178 A 1 ATOM 1480 C CA . PHE A 0 178 . -23.346 5.766 10.433 1.00 67.61 178 A 1 ATOM 1481 C C . PHE A 0 178 . -24.366 5.241 9.431 1.00 67.61 178 A 1 ATOM 1482 C CB . PHE A 0 178 . -21.923 5.509 9.942 1.00 67.61 178 A 1 ATOM 1483 O O . PHE A 0 178 . -24.614 4.037 9.344 1.00 67.61 178 A 1 ATOM 1484 C CG . PHE A 0 178 . -20.853 6.094 10.833 1.00 67.61 178 A 1 ATOM 1485 C CD1 . PHE A 0 178 . -20.925 7.424 11.286 1.00 67.61 178 A 1 ATOM 1486 C CD2 . PHE A 0 178 . -19.750 5.312 11.180 1.00 67.61 178 A 1 ATOM 1487 C CE1 . PHE A 0 178 . -19.932 7.939 12.137 1.00 67.61 178 A 1 ATOM 1488 C CE2 . PHE A 0 178 . -18.735 5.851 11.980 1.00 67.61 178 A 1 ATOM 1489 C CZ . PHE A 0 178 . -18.835 7.147 12.495 1.00 67.61 178 A 1 ATOM 1490 N N . GLN A 0 179 . -24.906 6.144 8.615 1.00 66.66 179 A 1 ATOM 1491 C CA . GLN A 0 179 . -25.532 5.712 7.379 1.00 66.66 179 A 1 ATOM 1492 C C . GLN A 0 179 . -24.422 5.282 6.421 1.00 66.66 179 A 1 ATOM 1493 C CB . GLN A 0 179 . -26.428 6.814 6.798 1.00 66.66 179 A 1 ATOM 1494 O O . GLN A 0 179 . -23.357 5.903 6.370 1.00 66.66 179 A 1 ATOM 1495 C CG . GLN A 0 179 . -27.555 7.165 7.782 1.00 66.66 179 A 1 ATOM 1496 C CD . GLN A 0 179 . -28.676 7.996 7.169 1.00 66.66 179 A 1 ATOM 1497 N NE2 . GLN A 0 179 . -29.732 8.240 7.914 1.00 66.66 179 A 1 ATOM 1498 O OE1 . GLN A 0 179 . -28.661 8.425 6.027 1.00 66.66 179 A 1 ATOM 1499 N N . GLU A 0 180 . -24.668 4.242 5.623 1.00 64.43 180 A 1 ATOM 1500 C CA . GLU A 0 180 . -23.693 3.750 4.638 1.00 64.43 180 A 1 ATOM 1501 C C . GLU A 0 180 . -23.176 4.859 3.701 1.00 64.43 180 A 1 ATOM 1502 C CB . GLU A 0 180 . -24.336 2.665 3.763 1.00 64.43 180 A 1 ATOM 1503 O O . GLU A 0 180 . -22.114 4.732 3.095 1.00 64.43 180 A 1 ATOM 1504 C CG . GLU A 0 180 . -24.585 1.326 4.472 1.00 64.43 180 A 1 ATOM 1505 C CD . GLU A 0 180 . -25.011 0.224 3.483 1.00 64.43 180 A 1 ATOM 1506 O OE1 . GLU A 0 180 . -25.080 -0.945 3.916 1.00 64.43 180 A 1 ATOM 1507 O OE2 . GLU A 0 180 . -25.210 0.542 2.285 1.00 64.43 180 A 1 ATOM 1508 N N . ASP A 0 181 . -23.918 5.954 3.537 1.00 72.09 181 A 1 ATOM 1509 C CA . ASP A 0 181 . -23.548 7.091 2.695 1.00 72.09 181 A 1 ATOM 1510 C C . ASP A 0 181 . -22.658 8.146 3.358 1.00 72.09 181 A 1 ATOM 1511 C CB . ASP A 0 181 . -24.825 7.708 2.108 1.00 72.09 181 A 1 ATOM 1512 O O . ASP A 0 181 . -22.146 9.019 2.642 1.00 72.09 181 A 1 ATOM 1513 C CG . ASP A 0 181 . -25.391 6.854 0.974 1.00 72.09 181 A 1 ATOM 1514 O OD1 . ASP A 0 181 . -24.559 6.333 0.188 1.00 72.09 181 A 1 ATOM 1515 O OD2 . ASP A 0 181 . -26.625 6.795 0.837 1.00 72.09 181 A 1 ATOM 1516 N N . ASP A 0 182 . -22.429 8.063 4.669 1.00 80.26 182 A 1 ATOM 1517 C CA . ASP A 0 182 . -21.650 9.053 5.411 1.00 80.26 182 A 1 ATOM 1518 C C . ASP A 0 182 . -20.145 8.854 5.232 1.00 80.26 182 A 1 ATOM 1519 C CB . ASP A 0 182 . -22.014 9.007 6.904 1.00 80.26 182 A 1 ATOM 1520 O O . ASP A 0 182 . -19.406 9.837 5.093 1.00 80.26 182 A 1 ATOM 1521 C CG . ASP A 0 182 . -23.426 9.513 7.200 1.00 80.26 182 A 1 ATOM 1522 O OD1 . ASP A 0 182 . -23.840 10.479 6.517 1.00 80.26 182 A 1 ATOM 1523 O OD2 . ASP A 0 182 . -24.029 9.004 8.171 1.00 80.26 182 A 1 ATOM 1524 N N . VAL A 0 183 . -19.688 7.596 5.238 1.00 84.93 183 A 1 ATOM 1525 C CA . VAL A 0 183 . -18.266 7.237 5.202 1.00 84.93 183 A 1 ATOM 1526 C C . VAL A 0 183 . -17.807 7.033 3.766 1.00 84.93 183 A 1 ATOM 1527 C CB . VAL A 0 183 . -17.938 5.979 6.031 1.00 84.93 183 A 1 ATOM 1528 O O . VAL A 0 183 . -18.436 6.328 2.975 1.00 84.93 183 A 1 ATOM 1529 C CG1 . VAL A 0 183 . -16.414 5.822 6.134 1.00 84.93 183 A 1 ATOM 1530 C CG2 . VAL A 0 183 . -18.478 5.981 7.468 1.00 84.93 183 A 1 ATOM 1531 N N . VAL A 0 184 . -16.672 7.635 3.431 1.00 87.99 184 A 1 ATOM 1532 C CA . VAL A 0 184 . -16.053 7.512 2.119 1.00 87.99 184 A 1 ATOM 1533 C C . VAL A 0 184 . -14.580 7.164 2.301 1.00 87.99 184 A 1 ATOM 1534 C CB . VAL A 0 184 . -16.275 8.811 1.328 1.00 87.99 184 A 1 ATOM 1535 O O . VAL A 0 184 . -13.846 7.874 2.986 1.00 87.99 184 A 1 ATOM 1536 C CG1 . VAL A 0 184 . -15.569 8.771 -0.018 1.00 87.99 184 A 1 ATOM 1537 C CG2 . VAL A 0 184 . -17.761 9.051 1.032 1.00 87.99 184 A 1 ATOM 1538 N N . SER A 0 185 . -14.155 6.071 1.665 1.00 95.23 185 A 1 ATOM 1539 C CA . SER A 0 185 . -12.753 5.662 1.601 1.00 95.23 185 A 1 ATOM 1540 C C . SER A 0 185 . -12.368 5.291 0.175 1.00 95.23 185 A 1 ATOM 1541 C CB . SER A 0 185 . -12.465 4.504 2.546 1.00 95.23 185 A 1 ATOM 1542 O O . SER A 0 185 . -12.911 4.355 -0.422 1.00 95.23 185 A 1 ATOM 1543 O OG . SER A 0 185 . -11.103 4.158 2.412 1.00 95.23 185 A 1 ATOM 1544 N N . TRP A 0 186 . -11.443 6.052 -0.397 1.00 96.63 186 A 1 ATOM 1545 C CA . TRP A 0 186 . -10.863 5.776 -1.705 1.00 96.63 186 A 1 ATOM 1546 C C . TRP A 0 186 . -9.520 6.481 -1.863 1.00 96.63 186 A 1 ATOM 1547 C CB . TRP A 0 186 . -11.836 6.189 -2.827 1.00 96.63 186 A 1 ATOM 1548 O O . TRP A 0 186 . -9.139 7.356 -1.089 1.00 96.63 186 A 1 ATOM 1549 C CG . TRP A 0 186 . -12.272 7.612 -2.830 1.00 96.63 186 A 1 ATOM 1550 C CD1 . TRP A 0 186 . -13.275 8.096 -2.082 1.00 96.63 186 A 1 ATOM 1551 C CD2 . TRP A 0 186 . -11.730 8.751 -3.551 1.00 96.63 186 A 1 ATOM 1552 C CE2 . TRP A 0 186 . -12.476 9.912 -3.193 1.00 96.63 186 A 1 ATOM 1553 C CE3 . TRP A 0 186 . -10.665 8.919 -4.453 1.00 96.63 186 A 1 ATOM 1554 N NE1 . TRP A 0 186 . -13.388 9.459 -2.271 1.00 96.63 186 A 1 ATOM 1555 C CH2 . TRP A 0 186 . -11.124 11.317 -4.609 1.00 96.63 186 A 1 ATOM 1556 C CZ2 . TRP A 0 186 . -12.192 11.179 -3.712 1.00 96.63 186 A 1 ATOM 1557 C CZ3 . TRP A 0 186 . -10.366 10.193 -4.972 1.00 96.63 186 A 1 ATOM 1558 N N . PHE A 0 187 . -8.789 6.112 -2.906 1.00 97.77 187 A 1 ATOM 1559 C CA . PHE A 0 187 . -7.614 6.857 -3.330 1.00 97.77 187 A 1 ATOM 1560 C C . PHE A 0 187 . -7.490 6.846 -4.848 1.00 97.77 187 A 1 ATOM 1561 C CB . PHE A 0 187 . -6.367 6.324 -2.615 1.00 97.77 187 A 1 ATOM 1562 O O . PHE A 0 187 . -7.915 5.907 -5.527 1.00 97.77 187 A 1 ATOM 1563 C CG . PHE A 0 187 . -5.968 4.913 -2.974 1.00 97.77 187 A 1 ATOM 1564 C CD1 . PHE A 0 187 . -6.603 3.820 -2.368 1.00 97.77 187 A 1 ATOM 1565 C CD2 . PHE A 0 187 . -4.929 4.691 -3.890 1.00 97.77 187 A 1 ATOM 1566 C CE1 . PHE A 0 187 . -6.196 2.518 -2.684 1.00 97.77 187 A 1 ATOM 1567 C CE2 . PHE A 0 187 . -4.543 3.385 -4.233 1.00 97.77 187 A 1 ATOM 1568 C CZ . PHE A 0 187 . -5.176 2.291 -3.623 1.00 97.77 187 A 1 ATOM 1569 N N . THR A 0 188 . -6.914 7.911 -5.397 1.00 97.31 188 A 1 ATOM 1570 C CA . THR A 0 188 . -6.670 8.040 -6.837 1.00 97.31 188 A 1 ATOM 1571 C C . THR A 0 188 . -5.233 8.388 -7.127 1.00 97.31 188 A 1 ATOM 1572 C CB . THR A 0 188 . -7.537 9.097 -7.527 1.00 97.31 188 A 1 ATOM 1573 O O . THR A 0 188 . -4.595 9.086 -6.345 1.00 97.31 188 A 1 ATOM 1574 C CG2 . THR A 0 188 . -9.002 8.712 -7.635 1.00 97.31 188 A 1 ATOM 1575 O OG1 . THR A 0 188 . -7.394 10.357 -6.916 1.00 97.31 188 A 1 ATOM 1576 N N . GLY A 0 189 . -4.735 7.955 -8.282 1.00 96.40 189 A 1 ATOM 1577 C CA . GLY A 0 189 . -3.430 8.369 -8.774 1.00 96.40 189 A 1 ATOM 1578 C C . GLY A 0 189 . -3.404 8.627 -10.264 1.00 96.40 189 A 1 ATOM 1579 O O . GLY A 0 189 . -4.131 8.014 -11.050 1.00 96.40 189 A 1 ATOM 1580 N N . ALA A 0 190 . -2.533 9.558 -10.629 1.00 93.55 190 A 1 ATOM 1581 C CA . ALA A 0 190 . -2.302 9.988 -11.988 1.00 93.55 190 A 1 ATOM 1582 C C . ALA A 0 190 . -1.366 9.016 -12.719 1.00 93.55 190 A 1 ATOM 1583 C CB . ALA A 0 190 . -1.743 11.413 -11.949 1.00 93.55 190 A 1 ATOM 1584 O O . ALA A 0 190 . -0.259 8.714 -12.276 1.00 93.55 190 A 1 ATOM 1585 N N . MET A 0 191 . -1.797 8.589 -13.895 1.00 89.57 191 A 1 ATOM 1586 C CA . MET A 0 191 . -1.045 7.819 -14.873 1.00 89.57 191 A 1 ATOM 1587 C C . MET A 0 191 . -0.670 8.747 -16.014 1.00 89.57 191 A 1 ATOM 1588 C CB . MET A 0 191 . -1.904 6.660 -15.397 1.00 89.57 191 A 1 ATOM 1589 O O . MET A 0 191 . -1.547 9.283 -16.697 1.00 89.57 191 A 1 ATOM 1590 C CG . MET A 0 191 . -2.198 5.663 -14.285 1.00 89.57 191 A 1 ATOM 1591 S SD . MET A 0 191 . -0.716 4.779 -13.774 1.00 89.57 191 A 1 ATOM 1592 C CE . MET A 0 191 . -1.430 4.077 -12.303 1.00 89.57 191 A 1 ATOM 1593 N N . LYS A 0 192 . 0.632 8.934 -16.224 1.00 83.04 192 A 1 ATOM 1594 C CA . LYS A 0 192 . 1.123 9.729 -17.348 1.00 83.04 192 A 1 ATOM 1595 C C . LYS A 0 192 . 0.871 8.977 -18.650 1.00 83.04 192 A 1 ATOM 1596 C CB . LYS A 0 192 . 2.601 10.087 -17.177 1.00 83.04 192 A 1 ATOM 1597 O O . LYS A 0 192 . 1.344 7.853 -18.825 1.00 83.04 192 A 1 ATOM 1598 C CG . LYS A 0 192 . 2.815 11.036 -15.989 1.00 83.04 192 A 1 ATOM 1599 C CD . LYS A 0 192 . 4.239 11.595 -16.011 1.00 83.04 192 A 1 ATOM 1600 C CE . LYS A 0 192 . 4.421 12.606 -14.876 1.00 83.04 192 A 1 ATOM 1601 N NZ . LYS A 0 192 . 5.662 13.398 -15.070 1.00 83.04 192 A 1 ATOM 1602 N N . CYS A 0 193 . 0.131 9.613 -19.546 1.00 79.25 193 A 1 ATOM 1603 C CA . CYS A 0 193 . -0.140 9.124 -20.886 1.00 79.25 193 A 1 ATOM 1604 C C . CYS A 0 193 . 0.599 10.039 -21.853 1.00 79.25 193 A 1 ATOM 1605 C CB . CYS A 0 193 . -1.657 9.089 -21.095 1.00 79.25 193 A 1 ATOM 1606 O O . CYS A 0 193 . 0.069 11.083 -22.187 1.00 79.25 193 A 1 ATOM 1607 S SG . CYS A 0 193 . -2.461 7.861 -20.038 1.00 79.25 193 A 1 ATOM 1608 N N . ASP A 0 194 . 1.825 9.635 -22.204 1.00 72.94 194 A 1 ATOM 1609 C CA . ASP A 0 194 . 2.857 10.399 -22.925 1.00 72.94 194 A 1 ATOM 1610 C C . ASP A 0 194 . 3.329 11.714 -22.255 1.00 72.94 194 A 1 ATOM 1611 C CB . ASP A 0 194 . 2.551 10.463 -24.433 1.00 72.94 194 A 1 ATOM 1612 O O . ASP A 0 194 . 2.911 12.053 -21.150 1.00 72.94 194 A 1 ATOM 1613 C CG . ASP A 0 194 . 1.768 11.674 -24.929 1.00 72.94 194 A 1 ATOM 1614 O OD1 . ASP A 0 194 . 1.405 12.531 -24.122 1.00 72.94 194 A 1 ATOM 1615 O OD2 . ASP A 0 194 . 1.707 11.859 -26.163 1.00 72.94 194 A 1 ATOM 1616 N N . GLU A 0 195 . 4.313 12.390 -22.863 1.00 65.62 195 A 1 ATOM 1617 C CA . GLU A 0 195 . 4.914 13.617 -22.309 1.00 65.62 195 A 1 ATOM 1618 C C . GLU A 0 195 . 3.966 14.828 -22.331 1.00 65.62 195 A 1 ATOM 1619 C CB . GLU A 0 195 . 6.212 13.962 -23.069 1.00 65.62 195 A 1 ATOM 1620 O O . GLU A 0 195 . 4.145 15.736 -21.524 1.00 65.62 195 A 1 ATOM 1621 C CG . GLU A 0 195 . 7.375 13.013 -22.730 1.00 65.62 195 A 1 ATOM 1622 C CD . GLU A 0 195 . 8.681 13.338 -23.480 1.00 65.62 195 A 1 ATOM 1623 O OE1 . GLU A 0 195 . 9.720 12.767 -23.077 1.00 65.62 195 A 1 ATOM 1624 O OE2 . GLU A 0 195 . 8.630 14.071 -24.494 1.00 65.62 195 A 1 ATOM 1625 N N . ASN A 0 196 . 2.962 14.845 -23.217 1.00 63.20 196 A 1 ATOM 1626 C CA . ASN A 0 196 . 2.103 16.010 -23.481 1.00 63.20 196 A 1 ATOM 1627 C C . ASN A 0 196 . 0.606 15.740 -23.254 1.00 63.20 196 A 1 ATOM 1628 C CB . ASN A 0 196 . 2.356 16.478 -24.924 1.00 63.20 196 A 1 ATOM 1629 O O . ASN A 0 196 . -0.226 16.630 -23.434 1.00 63.20 196 A 1 ATOM 1630 C CG . ASN A 0 196 . 3.733 17.080 -25.125 1.00 63.20 196 A 1 ATOM 1631 N ND2 . ASN A 0 196 . 4.305 16.928 -26.296 1.00 63.20 196 A 1 ATOM 1632 O OD1 . ASN A 0 196 . 4.311 17.724 -24.273 1.00 63.20 196 A 1 ATOM 1633 N N . GLY A 0 197 . 0.242 14.512 -22.919 1.00 66.49 197 A 1 ATOM 1634 C CA . GLY A 0 197 . -1.117 14.041 -22.809 1.00 66.49 197 A 1 ATOM 1635 C C . GLY A 0 197 . -1.656 14.272 -21.412 1.00 66.49 197 A 1 ATOM 1636 O O . GLY A 0 197 . -0.938 14.303 -20.410 1.00 66.49 197 A 1 ATOM 1637 N N . ALA A 0 198 . -2.972 14.447 -21.345 1.00 78.58 198 A 1 ATOM 1638 C CA . ALA A 0 198 . -3.653 14.561 -20.071 1.00 78.58 198 A 1 ATOM 1639 C C . ALA A 0 198 . -3.459 13.269 -19.265 1.00 78.58 198 A 1 ATOM 1640 C CB . ALA A 0 198 . -5.132 14.878 -20.314 1.00 78.58 198 A 1 ATOM 1641 O O . ALA A 0 198 . -3.721 12.168 -19.760 1.00 78.58 198 A 1 ATOM 1642 N N . ASN A 0 199 . -3.049 13.418 -18.005 1.00 84.27 199 A 1 ATOM 1643 C CA . ASN A 0 199 . -2.985 12.304 -17.069 1.00 84.27 199 A 1 ATOM 1644 C C . ASN A 0 199 . -4.342 11.590 -17.009 1.00 84.27 199 A 1 ATOM 1645 C CB . ASN A 0 199 . -2.586 12.808 -15.674 1.00 84.27 199 A 1 ATOM 1646 O O . ASN A 0 199 . -5.392 12.228 -16.878 1.00 84.27 199 A 1 ATOM 1647 C CG . ASN A 0 199 . -1.160 13.321 -15.594 1.00 84.27 199 A 1 ATOM 1648 N ND2 . ASN A 0 199 . -0.884 14.219 -14.679 1.00 84.27 199 A 1 ATOM 1649 O OD1 . ASN A 0 199 . -0.272 12.917 -16.321 1.00 84.27 199 A 1 ATOM 1650 N N . LYS A 0 200 . -4.318 10.259 -17.066 1.00 90.79 200 A 1 ATOM 1651 C CA . LYS A 0 200 . -5.485 9.434 -16.738 1.00 90.79 200 A 1 ATOM 1652 C C . LYS A 0 200 . -5.442 9.079 -15.264 1.00 90.79 200 A 1 ATOM 1653 C CB . LYS A 0 200 . -5.551 8.195 -17.638 1.00 90.79 200 A 1 ATOM 1654 O O . LYS A 0 200 . -4.367 8.970 -14.692 1.00 90.79 200 A 1 ATOM 1655 C CG . LYS A 0 200 . -5.719 8.535 -19.127 1.00 90.79 200 A 1 ATOM 1656 C CD . LYS A 0 200 . -7.003 9.309 -19.445 1.00 90.79 200 A 1 ATOM 1657 C CE . LYS A 0 200 . -7.076 9.533 -20.957 1.00 90.79 200 A 1 ATOM 1658 N NZ . LYS A 0 200 . -8.247 10.364 -21.327 1.00 90.79 200 A 1 ATOM 1659 N N . TRP A 0 201 . -6.599 8.908 -14.646 1.00 93.21 201 A 1 ATOM 1660 C CA . TRP A 0 201 . -6.686 8.670 -13.211 1.00 93.21 201 A 1 ATOM 1661 C C . TRP A 0 201 . -7.226 7.274 -12.954 1.00 93.21 201 A 1 ATOM 1662 C CB . TRP A 0 201 . -7.515 9.774 -12.556 1.00 93.21 201 A 1 ATOM 1663 O O . TRP A 0 201 . -8.268 6.905 -13.492 1.00 93.21 201 A 1 ATOM 1664 C CG . TRP A 0 201 . -6.849 11.117 -12.586 1.00 93.21 201 A 1 ATOM 1665 C CD1 . TRP A 0 201 . -6.799 11.964 -13.641 1.00 93.21 201 A 1 ATOM 1666 C CD2 . TRP A 0 201 . -6.109 11.777 -11.516 1.00 93.21 201 A 1 ATOM 1667 C CE2 . TRP A 0 201 . -5.641 13.036 -11.996 1.00 93.21 201 A 1 ATOM 1668 C CE3 . TRP A 0 201 . -5.802 11.443 -10.183 1.00 93.21 201 A 1 ATOM 1669 N NE1 . TRP A 0 201 . -6.085 13.094 -13.298 1.00 93.21 201 A 1 ATOM 1670 C CH2 . TRP A 0 201 . -4.629 13.556 -9.865 1.00 93.21 201 A 1 ATOM 1671 C CZ2 . TRP A 0 201 . -4.904 13.918 -11.194 1.00 93.21 201 A 1 ATOM 1672 C CZ3 . TRP A 0 201 . -5.089 12.329 -9.359 1.00 93.21 201 A 1 ATOM 1673 N N . ALA A 0 202 . -6.505 6.510 -12.141 1.00 95.74 202 A 1 ATOM 1674 C CA . ALA A 0 202 . -6.998 5.262 -11.584 1.00 95.74 202 A 1 ATOM 1675 C C . ALA A 0 202 . -7.535 5.531 -10.175 1.00 95.74 202 A 1 ATOM 1676 C CB . ALA A 0 202 . -5.880 4.219 -11.623 1.00 95.74 202 A 1 ATOM 1677 O O . ALA A 0 202 . -6.903 6.271 -9.421 1.00 95.74 202 A 1 ATOM 1678 N N . LYS A 0 203 . -8.695 4.961 -9.846 1.00 96.65 203 A 1 ATOM 1679 C CA . LYS A 0 203 . -9.362 5.040 -8.545 1.00 96.65 203 A 1 ATOM 1680 C C . LYS A 0 203 . -9.452 3.640 -7.952 1.00 96.65 203 A 1 ATOM 1681 C CB . LYS A 0 203 . -10.769 5.663 -8.692 1.00 96.65 203 A 1 ATOM 1682 O O . LYS A 0 203 . -9.836 2.702 -8.645 1.00 96.65 203 A 1 ATOM 1683 C CG . LYS A 0 203 . -11.448 5.902 -7.325 1.00 96.65 203 A 1 ATOM 1684 C CD . LYS A 0 203 . -12.876 6.470 -7.422 1.00 96.65 203 A 1 ATOM 1685 C CE . LYS A 0 203 . -13.411 6.727 -6.001 1.00 96.65 203 A 1 ATOM 1686 N NZ . LYS A 0 203 . -14.895 6.781 -5.907 1.00 96.65 203 A 1 ATOM 1687 N N . VAL A 0 204 . -9.172 3.537 -6.662 1.00 97.71 204 A 1 ATOM 1688 C CA . VAL A 0 204 . -9.533 2.386 -5.835 1.00 97.71 204 A 1 ATOM 1689 C C . VAL A 0 204 . -10.519 2.872 -4.791 1.00 97.71 204 A 1 ATOM 1690 C CB . VAL A 0 204 . -8.294 1.777 -5.179 1.00 97.71 204 A 1 ATOM 1691 O O . VAL A 0 204 . -10.260 3.870 -4.124 1.00 97.71 204 A 1 ATOM 1692 C CG1 . VAL A 0 204 . -8.672 0.633 -4.236 1.00 97.71 204 A 1 ATOM 1693 C CG2 . VAL A 0 204 . -7.331 1.234 -6.237 1.00 97.71 204 A 1 ATOM 1694 N N . GLU A 0 205 . -11.658 2.200 -4.688 1.00 96.19 205 A 1 ATOM 1695 C CA . GLU A 0 205 . -12.743 2.540 -3.771 1.00 96.19 205 A 1 ATOM 1696 C C . GLU A 0 205 . -13.027 1.352 -2.865 1.00 96.19 205 A 1 ATOM 1697 C CB . GLU A 0 205 . -13.960 2.977 -4.593 1.00 96.19 205 A 1 ATOM 1698 O O . GLU A 0 205 . -13.215 0.231 -3.346 1.00 96.19 205 A 1 ATOM 1699 C CG . GLU A 0 205 . -15.192 3.365 -3.759 1.00 96.19 205 A 1 ATOM 1700 C CD . GLU A 0 205 . -16.143 4.265 -4.566 1.00 96.19 205 A 1 ATOM 1701 O OE1 . GLU A 0 205 . -16.794 5.141 -3.961 1.00 96.19 205 A 1 ATOM 1702 O OE2 . GLU A 0 205 . -16.058 4.301 -5.821 1.00 96.19 205 A 1 ATOM 1703 N N . ILE A 0 206 . -13.035 1.601 -1.557 1.00 96.40 206 A 1 ATOM 1704 C CA . ILE A 0 206 . -13.241 0.543 -0.577 1.00 96.40 206 A 1 ATOM 1705 C C . ILE A 0 206 . -14.743 0.278 -0.477 1.00 96.40 206 A 1 ATOM 1706 C CB . ILE A 0 206 . -12.612 0.885 0.785 1.00 96.40 206 A 1 ATOM 1707 O O . ILE A 0 206 . -15.507 1.218 -0.238 1.00 96.40 206 A 1 ATOM 1708 C CG1 . ILE A 0 206 . -11.142 1.349 0.660 1.00 96.40 206 A 1 ATOM 1709 C CG2 . ILE A 0 206 . -12.713 -0.338 1.716 1.00 96.40 206 A 1 ATOM 1710 C CD1 . ILE A 0 206 . -10.265 0.524 -0.291 1.00 96.40 206 A 1 ATOM 1711 N N . PRO A 0 207 . -15.205 -0.974 -0.661 1.00 94.23 207 A 1 ATOM 1712 C CA . PRO A 0 207 . -16.620 -1.270 -0.528 1.00 94.23 207 A 1 ATOM 1713 C C . PRO A 0 207 . -17.080 -0.985 0.899 1.00 94.23 207 A 1 ATOM 1714 C CB . PRO A 0 207 . -16.814 -2.737 -0.915 1.00 94.23 207 A 1 ATOM 1715 O O . PRO A 0 207 . -16.488 -1.465 1.862 1.00 94.23 207 A 1 ATOM 1716 C CG . PRO A 0 207 . -15.512 -3.107 -1.624 1.00 94.23 207 A 1 ATOM 1717 C CD . PRO A 0 207 . -14.465 -2.163 -1.047 1.00 94.23 207 A 1 ATOM 1718 N N . LYS A 0 208 . -18.170 -0.233 1.021 1.00 90.92 208 A 1 ATOM 1719 C CA . LYS A 0 208 . -18.681 0.278 2.298 1.00 90.92 208 A 1 ATOM 1720 C C . LYS A 0 208 . -18.943 -0.805 3.345 1.00 90.92 208 A 1 ATOM 1721 C CB . LYS A 0 208 . -19.971 1.044 2.028 1.00 90.92 208 A 1 ATOM 1722 O O . LYS A 0 208 . -18.657 -0.574 4.511 1.00 90.92 208 A 1 ATOM 1723 C CG . LYS A 0 208 . -19.753 2.307 1.179 1.00 90.92 208 A 1 ATOM 1724 C CD . LYS A 0 208 . -21.141 2.779 0.764 1.00 90.92 208 A 1 ATOM 1725 C CE . LYS A 0 208 . -21.181 4.192 0.194 1.00 90.92 208 A 1 ATOM 1726 N NZ . LYS A 0 208 . -22.592 4.623 0.259 1.00 90.92 208 A 1 ATOM 1727 N N . LYS A 0 209 . -19.386 -1.999 2.924 1.00 91.90 209 A 1 ATOM 1728 C CA . LYS A 0 209 . -19.610 -3.164 3.804 1.00 91.90 209 A 1 ATOM 1729 C C . LYS A 0 209 . -18.377 -3.570 4.624 1.00 91.90 209 A 1 ATOM 1730 C CB . LYS A 0 209 . -20.138 -4.362 2.987 1.00 91.90 209 A 1 ATOM 1731 O O . LYS A 0 209 . -18.508 -4.214 5.654 1.00 91.90 209 A 1 ATOM 1732 C CG . LYS A 0 209 . -19.099 -4.994 2.037 1.00 91.90 209 A 1 ATOM 1733 C CD . LYS A 0 209 . -19.659 -6.225 1.304 1.00 91.90 209 A 1 ATOM 1734 C CE . LYS A 0 209 . -18.553 -6.854 0.448 1.00 91.90 209 A 1 ATOM 1735 N NZ . LYS A 0 209 . -18.988 -8.064 -0.285 1.00 91.90 209 A 1 ATOM 1736 N N . TRP A 0 210 . -17.186 -3.198 4.158 1.00 94.75 210 A 1 ATOM 1737 C CA . TRP A 0 210 . -15.920 -3.482 4.822 1.00 94.75 210 A 1 ATOM 1738 C C . TRP A 0 210 . -15.434 -2.333 5.711 1.00 94.75 210 A 1 ATOM 1739 C CB . TRP A 0 210 . -14.886 -3.816 3.747 1.00 94.75 210 A 1 ATOM 1740 O O . TRP A 0 210 . -14.437 -2.482 6.406 1.00 94.75 210 A 1 ATOM 1741 C CG . TRP A 0 210 . -15.185 -5.044 2.937 1.00 94.75 210 A 1 ATOM 1742 C CD1 . TRP A 0 210 . -15.389 -5.094 1.604 1.00 94.75 210 A 1 ATOM 1743 C CD2 . TRP A 0 210 . -15.216 -6.429 3.386 1.00 94.75 210 A 1 ATOM 1744 C CE2 . TRP A 0 210 . -15.530 -7.263 2.275 1.00 94.75 210 A 1 ATOM 1745 C CE3 . TRP A 0 210 . -14.963 -7.058 4.620 1.00 94.75 210 A 1 ATOM 1746 N NE1 . TRP A 0 210 . -15.560 -6.404 1.196 1.00 94.75 210 A 1 ATOM 1747 C CH2 . TRP A 0 210 . -15.448 -9.238 3.658 1.00 94.75 210 A 1 ATOM 1748 C CZ2 . TRP A 0 210 . -15.685 -8.646 2.409 1.00 94.75 210 A 1 ATOM 1749 C CZ3 . TRP A 0 210 . -15.077 -8.452 4.755 1.00 94.75 210 A 1 ATOM 1750 N N . ILE A 0 211 . -16.086 -1.171 5.702 1.00 93.45 211 A 1 ATOM 1751 C CA . ILE A 0 211 . -15.648 -0.019 6.490 1.00 93.45 211 A 1 ATOM 1752 C C . ILE A 0 211 . -16.245 -0.121 7.894 1.00 93.45 211 A 1 ATOM 1753 C CB . ILE A 0 211 . -15.947 1.319 5.780 1.00 93.45 211 A 1 ATOM 1754 O O . ILE A 0 211 . -17.266 0.484 8.202 1.00 93.45 211 A 1 ATOM 1755 C CG1 . ILE A 0 211 . -15.365 1.328 4.345 1.00 93.45 211 A 1 ATOM 1756 C CG2 . ILE A 0 211 . -15.349 2.438 6.653 1.00 93.45 211 A 1 ATOM 1757 C CD1 . ILE A 0 211 . -15.646 2.606 3.541 1.00 93.45 211 A 1 ATOM 1758 N N . GLN A 0 212 . -15.595 -0.912 8.745 1.00 93.08 212 A 1 ATOM 1759 C CA . GLN A 0 212 . -15.958 -1.088 10.152 1.00 93.08 212 A 1 ATOM 1760 C C . GLN A 0 212 . -14.720 -1.177 11.046 1.00 93.08 212 A 1 ATOM 1761 C CB . GLN A 0 212 . -16.872 -2.310 10.318 1.00 93.08 212 A 1 ATOM 1762 O O . GLN A 0 212 . -13.626 -1.496 10.570 1.00 93.08 212 A 1 ATOM 1763 C CG . GLN A 0 212 . -16.225 -3.646 9.923 1.00 93.08 212 A 1 ATOM 1764 C CD . GLN A 0 212 . -17.206 -4.803 10.051 1.00 93.08 212 A 1 ATOM 1765 N NE2 . GLN A 0 212 . -16.980 -5.896 9.373 1.00 93.08 212 A 1 ATOM 1766 O OE1 . GLN A 0 212 . -18.198 -4.757 10.754 1.00 93.08 212 A 1 ATOM 1767 N N . SER A 0 213 . -14.898 -0.908 12.342 1.00 94.99 213 A 1 ATOM 1768 C CA . SER A 0 213 . -13.827 -0.935 13.345 1.00 94.99 213 A 1 ATOM 1769 C C . SER A 0 213 . -13.013 -2.229 13.282 1.00 94.99 213 A 1 ATOM 1770 C CB . SER A 0 213 . -14.406 -0.822 14.756 1.00 94.99 213 A 1 ATOM 1771 O O . SER A 0 213 . -13.575 -3.319 13.196 1.00 94.99 213 A 1 ATOM 1772 O OG . SER A 0 213 . -15.179 0.353 14.888 1.00 94.99 213 A 1 ATOM 1773 N N . GLY A 0 214 . -11.687 -2.110 13.344 1.00 96.43 214 A 1 ATOM 1774 C CA . GLY A 0 214 . -10.769 -3.248 13.281 1.00 96.43 214 A 1 ATOM 1775 C C . GLY A 0 214 . -10.546 -3.803 11.872 1.00 96.43 214 A 1 ATOM 1776 O O . GLY A 0 214 . -9.890 -4.831 11.725 1.00 96.43 214 A 1 ATOM 1777 N N . THR A 0 215 . -11.067 -3.163 10.822 1.00 97.59 215 A 1 ATOM 1778 C CA . THR A 0 215 . -10.788 -3.599 9.447 1.00 97.59 215 A 1 ATOM 1779 C C . THR A 0 215 . -9.452 -3.048 8.960 1.00 97.59 215 A 1 ATOM 1780 C CB . THR A 0 215 . -11.917 -3.260 8.472 1.00 97.59 215 A 1 ATOM 1781 O O . THR A 0 215 . -9.201 -1.843 9.036 1.00 97.59 215 A 1 ATOM 1782 C CG2 . THR A 0 215 . -11.632 -3.855 7.088 1.00 97.59 215 A 1 ATOM 1783 O OG1 . THR A 0 215 . -13.119 -3.765 8.979 1.00 97.59 215 A 1 ATOM 1784 N N . LEU A 0 216 . -8.617 -3.929 8.410 1.00 98.04 216 A 1 ATOM 1785 C CA . LEU A 0 216 . -7.380 -3.589 7.715 1.00 98.04 216 A 1 ATOM 1786 C C . LEU A 0 216 . -7.559 -3.824 6.213 1.00 98.04 216 A 1 ATOM 1787 C CB . LEU A 0 216 . -6.235 -4.433 8.291 1.00 98.04 216 A 1 ATOM 1788 O O . LEU A 0 216 . -7.936 -4.913 5.780 1.00 98.04 216 A 1 ATOM 1789 C CG . LEU A 0 216 . -4.849 -4.157 7.690 1.00 98.04 216 A 1 ATOM 1790 C CD1 . LEU A 0 216 . -4.348 -2.740 7.971 1.00 98.04 216 A 1 ATOM 1791 C CD2 . LEU A 0 216 . -3.834 -5.151 8.252 1.00 98.04 216 A 1 ATOM 1792 N N . VAL A 0 217 . -7.258 -2.802 5.420 1.00 98.05 217 A 1 ATOM 1793 C CA . VAL A 0 217 . -7.282 -2.846 3.959 1.00 98.05 217 A 1 ATOM 1794 C C . VAL A 0 217 . -5.883 -2.580 3.438 1.00 98.05 217 A 1 ATOM 1795 C CB . VAL A 0 217 . -8.260 -1.814 3.382 1.00 98.05 217 A 1 ATOM 1796 O O . VAL A 0 217 . -5.355 -1.492 3.634 1.00 98.05 217 A 1 ATOM 1797 C CG1 . VAL A 0 217 . -8.337 -1.981 1.864 1.00 98.05 217 A 1 ATOM 1798 C CG2 . VAL A 0 217 . -9.663 -1.959 3.974 1.00 98.05 217 A 1 ATOM 1799 N N . GLU A 0 218 . -5.291 -3.538 2.741 1.00 97.67 218 A 1 ATOM 1800 C CA . GLU A 0 218 . -3.922 -3.465 2.237 1.00 97.67 218 A 1 ATOM 1801 C C . GLU A 0 218 . -3.900 -3.480 0.714 1.00 97.67 218 A 1 ATOM 1802 C CB . GLU A 0 218 . -3.082 -4.617 2.793 1.00 97.67 218 A 1 ATOM 1803 O O . GLU A 0 218 . -4.481 -4.351 0.069 1.00 97.67 218 A 1 ATOM 1804 C CG . GLU A 0 218 . -3.022 -4.571 4.319 1.00 97.67 218 A 1 ATOM 1805 C CD . GLU A 0 218 . -2.221 -5.749 4.848 1.00 97.67 218 A 1 ATOM 1806 O OE1 . GLU A 0 218 . -1.014 -5.559 5.101 1.00 97.67 218 A 1 ATOM 1807 O OE2 . GLU A 0 218 . -2.794 -6.853 4.957 1.00 97.67 218 A 1 ATOM 1808 N N . HIS A 0 219 . -3.183 -2.525 0.136 1.00 97.14 219 A 1 ATOM 1809 C CA . HIS A 0 219 . -3.018 -2.366 -1.297 1.00 97.14 219 A 1 ATOM 1810 C C . HIS A 0 219 . -1.570 -2.617 -1.684 1.00 97.14 219 A 1 ATOM 1811 C CB . HIS A 0 219 . -3.472 -0.983 -1.760 1.00 97.14 219 A 1 ATOM 1812 O O . HIS A 0 219 . -0.668 -1.898 -1.253 1.00 97.14 219 A 1 ATOM 1813 C CG . HIS A 0 219 . -4.869 -0.662 -1.331 1.00 97.14 219 A 1 ATOM 1814 C CD2 . HIS A 0 219 . -6.022 -0.981 -1.990 1.00 97.14 219 A 1 ATOM 1815 N ND1 . HIS A 0 219 . -5.217 -0.048 -0.153 1.00 97.14 219 A 1 ATOM 1816 C CE1 . HIS A 0 219 . -6.553 0.033 -0.113 1.00 97.14 219 A 1 ATOM 1817 N NE2 . HIS A 0 219 . -7.086 -0.532 -1.208 1.00 97.14 219 A 1 ATOM 1818 N N . GLU A 0 220 . -1.352 -3.594 -2.554 1.00 95.17 220 A 1 ATOM 1819 C CA . GLU A 0 220 . -0.037 -3.934 -3.096 1.00 95.17 220 A 1 ATOM 1820 C C . GLU A 0 220 . 0.016 -3.665 -4.594 1.00 95.17 220 A 1 ATOM 1821 C CB . GLU A 0 220 . 0.302 -5.399 -2.828 1.00 95.17 220 A 1 ATOM 1822 O O . GLU A 0 220 . -0.940 -3.931 -5.321 1.00 95.17 220 A 1 ATOM 1823 C CG . GLU A 0 220 . 0.810 -5.644 -1.407 1.00 95.17 220 A 1 ATOM 1824 C CD . GLU A 0 220 . 0.970 -7.150 -1.197 1.00 95.17 220 A 1 ATOM 1825 O OE1 . GLU A 0 220 . 0.277 -7.690 -0.315 1.00 95.17 220 A 1 ATOM 1826 O OE2 . GLU A 0 220 . 1.613 -7.838 -2.029 1.00 95.17 220 A 1 ATOM 1827 N N . VAL A 0 221 . 1.147 -3.147 -5.069 1.00 94.34 221 A 1 ATOM 1828 C CA . VAL A 0 221 . 1.360 -2.873 -6.494 1.00 94.34 221 A 1 ATOM 1829 C C . VAL A 0 221 . 1.391 -4.191 -7.276 1.00 94.34 221 A 1 ATOM 1830 C CB . VAL A 0 221 . 2.658 -2.066 -6.698 1.00 94.34 221 A 1 ATOM 1831 O O . VAL A 0 221 . 2.239 -5.044 -7.019 1.00 94.34 221 A 1 ATOM 1832 C CG1 . VAL A 0 221 . 2.934 -1.811 -8.185 1.00 94.34 221 A 1 ATOM 1833 C CG2 . VAL A 0 221 . 2.586 -0.708 -5.985 1.00 94.34 221 A 1 ATOM 1834 N N . LEU A 0 222 . 0.515 -4.331 -8.278 1.00 92.42 222 A 1 ATOM 1835 C CA . LEU A 0 222 . 0.459 -5.520 -9.147 1.00 92.42 222 A 1 ATOM 1836 C C . LEU A 0 222 . 1.698 -5.652 -10.047 1.00 92.42 222 A 1 ATOM 1837 C CB . LEU A 0 222 . -0.807 -5.446 -10.021 1.00 92.42 222 A 1 ATOM 1838 O O . LEU A 0 222 . 2.135 -6.753 -10.393 1.00 92.42 222 A 1 ATOM 1839 C CG . LEU A 0 222 . -2.114 -5.700 -9.256 1.00 92.42 222 A 1 ATOM 1840 C CD1 . LEU A 0 222 . -3.314 -5.376 -10.140 1.00 92.42 222 A 1 ATOM 1841 C CD2 . LEU A 0 222 . -2.226 -7.158 -8.808 1.00 92.42 222 A 1 ATOM 1842 N N . GLY A 0 223 . 2.270 -4.513 -10.447 1.00 87.67 223 A 1 ATOM 1843 C CA . GLY A 0 223 . 3.418 -4.455 -11.345 1.00 87.67 223 A 1 ATOM 1844 C C . GLY A 0 223 . 3.127 -5.138 -12.683 1.00 87.67 223 A 1 ATOM 1845 O O . GLY A 0 223 . 2.076 -4.936 -13.279 1.00 87.67 223 A 1 ATOM 1846 N N . ASP A 0 224 . 4.072 -5.949 -13.161 1.00 86.19 224 A 1 ATOM 1847 C CA . ASP A 0 224 . 3.895 -6.700 -14.408 1.00 86.19 224 A 1 ATOM 1848 C C . ASP A 0 224 . 3.196 -8.060 -14.208 1.00 86.19 224 A 1 ATOM 1849 C CB . ASP A 0 224 . 5.245 -6.842 -15.142 1.00 86.19 224 A 1 ATOM 1850 O O . ASP A 0 224 . 2.958 -8.733 -15.201 1.00 86.19 224 A 1 ATOM 1851 C CG . ASP A 0 224 . 5.871 -5.507 -15.566 1.00 86.19 224 A 1 ATOM 1852 O OD1 . ASP A 0 224 . 5.140 -4.625 -16.078 1.00 86.19 224 A 1 ATOM 1853 O OD2 . ASP A 0 224 . 7.100 -5.359 -15.409 1.00 86.19 224 A 1 ATOM 1854 N N . CYS A 0 225 . 2.874 -8.492 -12.971 1.00 89.66 225 A 1 ATOM 1855 C CA . CYS A 0 225 . 2.222 -9.800 -12.754 1.00 89.66 225 A 1 ATOM 1856 C C . CYS A 0 225 . 0.909 -9.895 -13.542 1.00 89.66 225 A 1 ATOM 1857 C CB . CYS A 0 225 . 1.930 -10.080 -11.272 1.00 89.66 225 A 1 ATOM 1858 O O . CYS A 0 225 . 0.703 -10.841 -14.292 1.00 89.66 225 A 1 ATOM 1859 S SG . CYS A 0 225 . 3.335 -10.344 -10.164 1.00 89.66 225 A 1 ATOM 1860 N N . SER A 0 226 . 0.079 -8.853 -13.470 1.00 86.84 226 A 1 ATOM 1861 C CA . SER A 0 226 . -1.233 -8.796 -14.127 1.00 86.84 226 A 1 ATOM 1862 C C . SER A 0 226 . -1.189 -8.838 -15.660 1.00 86.84 226 A 1 ATOM 1863 C CB . SER A 0 226 . -1.971 -7.538 -13.665 1.00 86.84 226 A 1 ATOM 1864 O O . SER A 0 226 . -2.235 -8.946 -16.292 1.00 86.84 226 A 1 ATOM 1865 O OG . SER A 0 226 . -1.182 -6.381 -13.902 1.00 86.84 226 A 1 ATOM 1866 N N . LYS A 0 227 . 0.000 -8.762 -16.274 1.00 85.12 227 A 1 ATOM 1867 C CA . LYS A 0 227 . 0.183 -8.888 -17.728 1.00 85.12 227 A 1 ATOM 1868 C C . LYS A 0 227 . 0.294 -10.340 -18.191 1.00 85.12 227 A 1 ATOM 1869 C CB . LYS A 0 227 . 1.431 -8.116 -18.167 1.00 85.12 227 A 1 ATOM 1870 O O . LYS A 0 227 . 0.168 -10.598 -19.386 1.00 85.12 227 A 1 ATOM 1871 C CG . LYS A 0 227 . 1.314 -6.621 -17.863 1.00 85.12 227 A 1 ATOM 1872 C CD . LYS A 0 227 . 2.600 -5.913 -18.276 1.00 85.12 227 A 1 ATOM 1873 C CE . LYS A 0 227 . 2.426 -4.422 -18.010 1.00 85.12 227 A 1 ATOM 1874 N NZ . LYS A 0 227 . 3.715 -3.721 -18.162 1.00 85.12 227 A 1 ATOM 1875 N N . HIS A 0 228 . 0.576 -11.268 -17.280 1.00 86.96 228 A 1 ATOM 1876 C CA . HIS A 0 228 . 0.694 -12.686 -17.593 1.00 86.96 228 A 1 ATOM 1877 C C . HIS A 0 228 . -0.692 -13.329 -17.608 1.00 86.96 228 A 1 ATOM 1878 C CB . HIS A 0 228 . 1.642 -13.359 -16.599 1.00 86.96 228 A 1 ATOM 1879 O O . HIS A 0 228 . -1.471 -13.172 -16.671 1.00 86.96 228 A 1 ATOM 1880 C CG . HIS A 0 228 . 3.020 -12.753 -16.621 1.00 86.96 228 A 1 ATOM 1881 C CD2 . HIS A 0 228 . 3.559 -11.957 -15.654 1.00 86.96 228 A 1 ATOM 1882 N ND1 . HIS A 0 228 . 3.957 -12.856 -17.620 1.00 86.96 228 A 1 ATOM 1883 C CE1 . HIS A 0 228 . 5.040 -12.154 -17.243 1.00 86.96 228 A 1 ATOM 1884 N NE2 . HIS A 0 228 . 4.829 -11.542 -16.066 1.00 86.96 228 A 1 ATOM 1885 N N . ASN A 0 229 . -0.988 -14.055 -18.683 1.00 87.34 229 A 1 ATOM 1886 C CA . ASN A 0 229 . -2.293 -14.659 -18.963 1.00 87.34 229 A 1 ATOM 1887 C C . ASN A 0 229 . -2.257 -16.196 -18.959 1.00 87.34 229 A 1 ATOM 1888 C CB . ASN A 0 229 . -2.808 -14.102 -20.300 1.00 87.34 229 A 1 ATOM 1889 O O . ASN A 0 229 . -3.186 -16.832 -19.445 1.00 87.34 229 A 1 ATOM 1890 C CG . ASN A 0 229 . -1.976 -14.543 -21.497 1.00 87.34 229 A 1 ATOM 1891 N ND2 . ASN A 0 229 . -2.488 -14.366 -22.690 1.00 87.34 229 A 1 ATOM 1892 O OD1 . ASN A 0 229 . -0.851 -15.012 -21.397 1.00 87.34 229 A 1 ATOM 1893 N N . SER A 0 230 . -1.174 -16.789 -18.458 1.00 88.37 230 A 1 ATOM 1894 C CA . SER A 0 230 . -1.054 -18.233 -18.270 1.00 88.37 230 A 1 ATOM 1895 C C . SER A 0 230 . -0.251 -18.541 -17.012 1.00 88.37 230 A 1 ATOM 1896 C CB . SER A 0 230 . -0.413 -18.892 -19.499 1.00 88.37 230 A 1 ATOM 1897 O O . SER A 0 230 . 0.640 -17.763 -16.645 1.00 88.37 230 A 1 ATOM 1898 O OG . SER A 0 230 . 0.962 -18.572 -19.610 1.00 88.37 230 A 1 ATOM 1899 N N . ILE A 0 231 . -0.534 -19.696 -16.405 1.00 88.79 231 A 1 ATOM 1900 C CA . ILE A 0 231 . 0.127 -20.193 -15.193 1.00 88.79 231 A 1 ATOM 1901 C C . ILE A 0 231 . 1.655 -20.155 -15.310 1.00 88.79 231 A 1 ATOM 1902 C CB . ILE A 0 231 . -0.431 -21.589 -14.830 1.00 88.79 231 A 1 ATOM 1903 O O . ILE A 0 231 . 2.301 -19.455 -14.536 1.00 88.79 231 A 1 ATOM 1904 C CG1 . ILE A 0 231 . 0.122 -22.042 -13.464 1.00 88.79 231 A 1 ATOM 1905 C CG2 . ILE A 0 231 . -0.197 -22.659 -15.919 1.00 88.79 231 A 1 ATOM 1906 C CD1 . ILE A 0 231 . -0.573 -23.290 -12.911 1.00 88.79 231 A 1 ATOM 1907 N N . ASN A 0 232 . 2.218 -20.762 -16.360 1.00 88.84 232 A 1 ATOM 1908 C CA . ASN A 0 232 . 3.668 -20.831 -16.573 1.00 88.84 232 A 1 ATOM 1909 C C . ASN A 0 232 . 4.290 -19.429 -16.613 1.00 88.84 232 A 1 ATOM 1910 C CB . ASN A 0 232 . 3.956 -21.595 -17.881 1.00 88.84 232 A 1 ATOM 1911 O O . ASN A 0 232 . 5.198 -19.112 -15.854 1.00 88.84 232 A 1 ATOM 1912 C CG . ASN A 0 232 . 3.466 -23.033 -17.881 1.00 88.84 232 A 1 ATOM 1913 N ND2 . ASN A 0 232 . 3.354 -23.648 -19.033 1.00 88.84 232 A 1 ATOM 1914 O OD1 . ASN A 0 232 . 3.136 -23.623 -16.874 1.00 88.84 232 A 1 ATOM 1915 N N . THR A 0 233 . 3.732 -18.529 -17.433 1.00 89.97 233 A 1 ATOM 1916 C CA . THR A 0 233 . 4.271 -17.164 -17.549 1.00 89.97 233 A 1 ATOM 1917 C C . THR A 0 233 . 4.158 -16.357 -16.255 1.00 89.97 233 A 1 ATOM 1918 C CB . THR A 0 233 . 3.593 -16.381 -18.679 1.00 89.97 233 A 1 ATOM 1919 O O . THR A 0 233 . 4.973 -15.466 -16.015 1.00 89.97 233 A 1 ATOM 1920 C CG2 . THR A 0 233 . 3.862 -16.993 -20.053 1.00 89.97 233 A 1 ATOM 1921 O OG1 . THR A 0 233 . 2.191 -16.281 -18.510 1.00 89.97 233 A 1 ATOM 1922 N N . CYS A 0 234 . 3.149 -16.647 -15.434 1.00 89.85 234 A 1 ATOM 1923 C CA . CYS A 0 234 . 2.959 -16.001 -14.146 1.00 89.85 234 A 1 ATOM 1924 C C . CYS A 0 234 . 4.017 -16.470 -13.143 1.00 89.85 234 A 1 ATOM 1925 C CB . CYS A 0 234 . 1.544 -16.320 -13.655 1.00 89.85 234 A 1 ATOM 1926 O O . CYS A 0 234 . 4.734 -15.650 -12.571 1.00 89.85 234 A 1 ATOM 1927 S SG . CYS A 0 234 . 1.099 -15.495 -12.113 1.00 89.85 234 A 1 ATOM 1928 N N . GLU A 0 235 . 4.147 -17.783 -12.971 1.00 85.24 235 A 1 ATOM 1929 C CA . GLU A 0 235 . 4.990 -18.395 -11.941 1.00 85.24 235 A 1 ATOM 1930 C C . GLU A 0 235 . 6.489 -18.308 -12.248 1.00 85.24 235 A 1 ATOM 1931 C CB . GLU A 0 235 . 4.567 -19.854 -11.750 1.00 85.24 235 A 1 ATOM 1932 O O . GLU A 0 235 . 7.291 -18.173 -11.319 1.00 85.24 235 A 1 ATOM 1933 C CG . GLU A 0 235 . 3.144 -19.950 -11.180 1.00 85.24 235 A 1 ATOM 1934 C CD . GLU A 0 235 . 2.733 -21.384 -10.837 1.00 85.24 235 A 1 ATOM 1935 O OE1 . GLU A 0 235 . 1.707 -21.500 -10.134 1.00 85.24 235 A 1 ATOM 1936 O OE2 . GLU A 0 235 . 3.450 -22.328 -11.235 1.00 85.24 235 A 1 ATOM 1937 N N . ASP A 0 236 . 6.866 -18.291 -13.530 1.00 80.87 236 A 1 ATOM 1938 C CA . ASP A 0 236 . 8.253 -18.117 -13.977 1.00 80.87 236 A 1 ATOM 1939 C C . ASP A 0 236 . 8.794 -16.706 -13.675 1.00 80.87 236 A 1 ATOM 1940 C CB . ASP A 0 236 . 8.348 -18.396 -15.488 1.00 80.87 236 A 1 ATOM 1941 O O . ASP A 0 236 . 10.006 -16.480 -13.628 1.00 80.87 236 A 1 ATOM 1942 C CG . ASP A 0 236 . 8.176 -19.871 -15.880 1.00 80.87 236 A 1 ATOM 1943 O OD1 . ASP A 0 236 . 8.379 -20.742 -15.006 1.00 80.87 236 A 1 ATOM 1944 O OD2 . ASP A 0 236 . 7.925 -20.107 -17.087 1.00 80.87 236 A 1 ATOM 1945 N N . THR A 0 237 . 7.913 -15.728 -13.435 1.00 74.01 237 A 1 ATOM 1946 C CA . THR A 0 237 . 8.284 -14.322 -13.212 1.00 74.01 237 A 1 ATOM 1947 C C . THR A 0 237 . 8.646 -14.058 -11.745 1.00 74.01 237 A 1 ATOM 1948 C CB . THR A 0 237 . 7.221 -13.362 -13.776 1.00 74.01 237 A 1 ATOM 1949 O O . THR A 0 237 . 8.084 -13.175 -11.091 1.00 74.01 237 A 1 ATOM 1950 C CG2 . THR A 0 237 . 7.697 -11.901 -13.814 1.00 74.01 237 A 1 ATOM 1951 O OG1 . THR A 0 237 . 6.981 -13.664 -15.131 1.00 74.01 237 A 1 ATOM 1952 N N . LYS A 0 238 . 9.611 -14.815 -11.211 1.00 75.39 238 A 1 ATOM 1953 C CA . LYS A 0 238 . 10.177 -14.594 -9.872 1.00 75.39 238 A 1 ATOM 1954 C C . LYS A 0 238 . 11.458 -13.771 -9.958 1.00 75.39 238 A 1 ATOM 1955 C CB . LYS A 0 238 . 10.375 -15.926 -9.130 1.00 75.39 238 A 1 ATOM 1956 O O . LYS A 0 238 . 12.421 -14.139 -10.624 1.00 75.39 238 A 1 ATOM 1957 C CG . LYS A 0 238 . 9.019 -16.514 -8.711 1.00 75.39 238 A 1 ATOM 1958 C CD . LYS A 0 238 . 9.160 -17.885 -8.036 1.00 75.39 238 A 1 ATOM 1959 C CE . LYS A 0 238 . 7.759 -18.464 -7.804 1.00 75.39 238 A 1 ATOM 1960 N NZ . LYS A 0 238 . 7.794 -19.833 -7.231 1.00 75.39 238 A 1 ATOM 1961 N N . THR A 0 239 . 11.475 -12.647 -9.253 1.00 77.70 239 A 1 ATOM 1962 C CA . THR A 0 239 . 12.682 -11.842 -9.006 1.00 77.70 239 A 1 ATOM 1963 C C . THR A 0 239 . 12.828 -11.629 -7.498 1.00 77.70 239 A 1 ATOM 1964 C CB . THR A 0 239 . 12.657 -10.501 -9.760 1.00 77.70 239 A 1 ATOM 1965 O O . THR A 0 239 . 11.835 -11.797 -6.792 1.00 77.70 239 A 1 ATOM 1966 C CG2 . THR A 0 239 . 12.381 -10.639 -11.256 1.00 77.70 239 A 1 ATOM 1967 O OG1 . THR A 0 239 . 11.688 -9.640 -9.228 1.00 77.70 239 A 1 ATOM 1968 N N . PRO A 0 240 . 14.005 -11.234 -6.976 1.00 74.72 240 A 1 ATOM 1969 C CA . PRO A 0 240 . 14.196 -11.036 -5.535 1.00 74.72 240 A 1 ATOM 1970 C C . PRO A 0 240 . 13.134 -10.149 -4.862 1.00 74.72 240 A 1 ATOM 1971 C CB . PRO A 0 240 . 15.595 -10.429 -5.403 1.00 74.72 240 A 1 ATOM 1972 O O . PRO A 0 240 . 12.761 -10.410 -3.722 1.00 74.72 240 A 1 ATOM 1973 C CG . PRO A 0 240 . 16.338 -11.009 -6.606 1.00 74.72 240 A 1 ATOM 1974 C CD . PRO A 0 240 . 15.261 -11.039 -7.687 1.00 74.72 240 A 1 ATOM 1975 N N . ASP A 0 241 . 12.599 -9.164 -5.592 1.00 74.41 241 A 1 ATOM 1976 C CA . ASP A 0 241 . 11.623 -8.191 -5.083 1.00 74.41 241 A 1 ATOM 1977 C C . ASP A 0 241 . 10.187 -8.440 -5.576 1.00 74.41 241 A 1 ATOM 1978 C CB . ASP A 0 241 . 12.072 -6.780 -5.489 1.00 74.41 241 A 1 ATOM 1979 O O . ASP A 0 241 . 9.284 -7.646 -5.297 1.00 74.41 241 A 1 ATOM 1980 C CG . ASP A 0 241 . 13.501 -6.450 -5.058 1.00 74.41 241 A 1 ATOM 1981 O OD1 . ASP A 0 241 . 13.866 -6.778 -3.909 1.00 74.41 241 A 1 ATOM 1982 O OD2 . ASP A 0 241 . 14.220 -5.868 -5.903 1.00 74.41 241 A 1 ATOM 1983 N N . LYS A 0 242 . 9.964 -9.494 -6.372 1.00 82.89 242 A 1 ATOM 1984 C CA . LYS A 0 242 . 8.677 -9.734 -7.030 1.00 82.89 242 A 1 ATOM 1985 C C . LYS A 0 242 . 8.359 -11.216 -7.122 1.00 82.89 242 A 1 ATOM 1986 C CB . LYS A 0 242 . 8.650 -9.071 -8.414 1.00 82.89 242 A 1 ATOM 1987 O O . LYS A 0 242 . 9.059 -11.955 -7.815 1.00 82.89 242 A 1 ATOM 1988 C CG . LYS A 0 242 . 7.251 -9.020 -9.031 1.00 82.89 242 A 1 ATOM 1989 C CD . LYS A 0 242 . 7.357 -8.583 -10.499 1.00 82.89 242 A 1 ATOM 1990 C CE . LYS A 0 242 . 5.974 -8.701 -11.131 1.00 82.89 242 A 1 ATOM 1991 N NZ . LYS A 0 242 . 6.025 -9.059 -12.567 1.00 82.89 242 A 1 ATOM 1992 N N . THR A 0 243 . 7.237 -11.596 -6.530 1.00 89.34 243 A 1 ATOM 1993 C CA . THR A 0 243 . 6.665 -12.938 -6.645 1.00 89.34 243 A 1 ATOM 1994 C C . THR A 0 243 . 5.266 -12.814 -7.221 1.00 89.34 243 A 1 ATOM 1995 C CB . THR A 0 243 . 6.645 -13.647 -5.285 1.00 89.34 243 A 1 ATOM 1996 O O . THR A 0 243 . 4.465 -12.016 -6.732 1.00 89.34 243 A 1 ATOM 1997 C CG2 . THR A 0 243 . 6.142 -15.087 -5.379 1.00 89.34 243 A 1 ATOM 1998 O OG1 . THR A 0 243 . 7.958 -13.707 -4.780 1.00 89.34 243 A 1 ATOM 1999 N N . CYS A 0 244 . 4.968 -13.588 -8.261 1.00 91.51 244 A 1 ATOM 2000 C CA . CYS A 0 244 . 3.627 -13.678 -8.823 1.00 91.51 244 A 1 ATOM 2001 C C . CYS A 0 244 . 2.989 -15.037 -8.490 1.00 91.51 244 A 1 ATOM 2002 C CB . CYS A 0 244 . 3.662 -13.420 -10.330 1.00 91.51 244 A 1 ATOM 2003 O O . CYS A 0 244 . 3.698 -16.036 -8.369 1.00 91.51 244 A 1 ATOM 2004 S SG . CYS A 0 244 . 4.428 -11.884 -10.934 1.00 91.51 244 A 1 ATOM 2005 N N . ILE A 0 245 . 1.665 -15.060 -8.339 1.00 91.39 245 A 1 ATOM 2006 C CA . ILE A 0 245 . 0.850 -16.256 -8.079 1.00 91.39 245 A 1 ATOM 2007 C C . ILE A 0 245 . -0.275 -16.309 -9.110 1.00 91.39 245 A 1 ATOM 2008 C CB . ILE A 0 245 . 0.262 -16.243 -6.648 1.00 91.39 245 A 1 ATOM 2009 O O . ILE A 0 245 . -0.896 -15.282 -9.400 1.00 91.39 245 A 1 ATOM 2010 C CG1 . ILE A 0 245 . 1.369 -16.188 -5.573 1.00 91.39 245 A 1 ATOM 2011 C CG2 . ILE A 0 245 . -0.650 -17.467 -6.413 1.00 91.39 245 A 1 ATOM 2012 C CD1 . ILE A 0 245 . 0.794 -15.927 -4.178 1.00 91.39 245 A 1 ATOM 2013 N N . TRP A 0 246 . -0.552 -17.495 -9.645 1.00 92.69 246 A 1 ATOM 2014 C CA . TRP A 0 246 . -1.700 -17.729 -10.513 1.00 92.69 246 A 1 ATOM 2015 C C . TRP A 0 246 . -2.958 -18.055 -9.695 1.00 92.69 246 A 1 ATOM 2016 C CB . TRP A 0 246 . -1.355 -18.847 -11.497 1.00 92.69 246 A 1 ATOM 2017 O O . TRP A 0 246 . -2.918 -18.895 -8.801 1.00 92.69 246 A 1 ATOM 2018 C CG . TRP A 0 246 . -2.394 -19.047 -12.550 1.00 92.69 246 A 1 ATOM 2019 C CD1 . TRP A 0 246 . -3.293 -20.055 -12.594 1.00 92.69 246 A 1 ATOM 2020 C CD2 . TRP A 0 246 . -2.686 -18.196 -13.697 1.00 92.69 246 A 1 ATOM 2021 C CE2 . TRP A 0 246 . -3.795 -18.753 -14.399 1.00 92.69 246 A 1 ATOM 2022 C CE3 . TRP A 0 246 . -2.134 -17.000 -14.202 1.00 92.69 246 A 1 ATOM 2023 N NE1 . TRP A 0 246 . -4.119 -19.889 -13.690 1.00 92.69 246 A 1 ATOM 2024 C CH2 . TRP A 0 246 . -3.773 -16.951 -16.011 1.00 92.69 246 A 1 ATOM 2025 C CZ2 . TRP A 0 246 . -4.335 -18.149 -15.541 1.00 92.69 246 A 1 ATOM 2026 C CZ3 . TRP A 0 246 . -2.670 -16.381 -15.348 1.00 92.69 246 A 1 ATOM 2027 N N . CYS A 0 247 . -4.077 -17.397 -10.002 1.00 92.31 247 A 1 ATOM 2028 C CA . CYS A 0 247 . -5.367 -17.615 -9.347 1.00 92.31 247 A 1 ATOM 2029 C C . CYS A 0 247 . -6.350 -18.255 -10.326 1.00 92.31 247 A 1 ATOM 2030 C CB . CYS A 0 247 . -5.863 -16.290 -8.750 1.00 92.31 247 A 1 ATOM 2031 O O . CYS A 0 247 . -7.058 -17.551 -11.054 1.00 92.31 247 A 1 ATOM 2032 S SG . CYS A 0 247 . -4.680 -15.545 -7.593 1.00 92.31 247 A 1 ATOM 2033 N N . GLU A 0 248 . -6.378 -19.590 -10.316 1.00 89.67 248 A 1 ATOM 2034 C CA . GLU A 0 248 . -7.013 -20.445 -11.326 1.00 89.67 248 A 1 ATOM 2035 C C . GLU A 0 248 . -8.485 -20.102 -11.561 1.00 89.67 248 A 1 ATOM 2036 C CB . GLU A 0 248 . -6.813 -21.906 -10.897 1.00 89.67 248 A 1 ATOM 2037 O O . GLU A 0 248 . -8.868 -19.788 -12.681 1.00 89.67 248 A 1 ATOM 2038 C CG . GLU A 0 248 . -7.293 -22.913 -11.953 1.00 89.67 248 A 1 ATOM 2039 C CD . GLU A 0 248 . -6.860 -24.356 -11.640 1.00 89.67 248 A 1 ATOM 2040 O OE1 . GLU A 0 248 . -6.972 -25.188 -12.568 1.00 89.67 248 A 1 ATOM 2041 O OE2 . GLU A 0 248 . -6.380 -24.591 -10.511 1.00 89.67 248 A 1 ATOM 2042 N N . LYS A 0 249 . -9.290 -20.000 -10.498 1.00 87.41 249 A 1 ATOM 2043 C CA . LYS A 0 249 . -10.726 -19.670 -10.590 1.00 87.41 249 A 1 ATOM 2044 C C . LYS A 0 249 . -11.022 -18.352 -11.318 1.00 87.41 249 A 1 ATOM 2045 C CB . LYS A 0 249 . -11.285 -19.637 -9.159 1.00 87.41 249 A 1 ATOM 2046 O O . LYS A 0 249 . -12.116 -18.151 -11.839 1.00 87.41 249 A 1 ATOM 2047 C CG . LYS A 0 249 . -12.803 -19.408 -9.106 1.00 87.41 249 A 1 ATOM 2048 C CD . LYS A 0 249 . -13.302 -19.497 -7.664 1.00 87.41 249 A 1 ATOM 2049 C CE . LYS A 0 249 . -14.816 -19.272 -7.620 1.00 87.41 249 A 1 ATOM 2050 N NZ . LYS A 0 249 . -15.326 -19.440 -6.237 1.00 87.41 249 A 1 ATOM 2051 N N . SER A 0 250 . -10.078 -17.417 -11.283 1.00 88.04 250 A 1 ATOM 2052 C CA . SER A 0 250 . -10.261 -16.061 -11.799 1.00 88.04 250 A 1 ATOM 2053 C C . SER A 0 250 . -9.494 -15.787 -13.093 1.00 88.04 250 A 1 ATOM 2054 C CB . SER A 0 250 . -9.892 -15.058 -10.708 1.00 88.04 250 A 1 ATOM 2055 O O . SER A 0 250 . -9.655 -14.688 -13.631 1.00 88.04 250 A 1 ATOM 2056 O OG . SER A 0 250 . -8.503 -15.087 -10.469 1.00 88.04 250 A 1 ATOM 2057 N N . ASP A 0 251 . -8.677 -16.737 -13.563 1.00 91.13 251 A 1 ATOM 2058 C CA . ASP A 0 251 . -7.748 -16.598 -14.694 1.00 91.13 251 A 1 ATOM 2059 C C . ASP A 0 251 . -6.861 -15.346 -14.612 1.00 91.13 251 A 1 ATOM 2060 C CB . ASP A 0 251 . -8.496 -16.713 -16.028 1.00 91.13 251 A 1 ATOM 2061 O O . ASP A 0 251 . -6.711 -14.586 -15.573 1.00 91.13 251 A 1 ATOM 2062 C CG . ASP A 0 251 . -9.113 -18.092 -16.233 1.00 91.13 251 A 1 ATOM 2063 O OD1 . ASP A 0 251 . -8.371 -19.076 -16.029 1.00 91.13 251 A 1 ATOM 2064 O OD2 . ASP A 0 251 . -10.292 -18.120 -16.653 1.00 91.13 251 A 1 ATOM 2065 N N . ILE A 0 252 . -6.314 -15.074 -13.424 1.00 91.22 252 A 1 ATOM 2066 C CA . ILE A 0 252 . -5.526 -13.868 -13.157 1.00 91.22 252 A 1 ATOM 2067 C C . ILE A 0 252 . -4.206 -14.216 -12.480 1.00 91.22 252 A 1 ATOM 2068 C CB . ILE A 0 252 . -6.366 -12.843 -12.362 1.00 91.22 252 A 1 ATOM 2069 O O . ILE A 0 252 . -4.158 -14.969 -11.511 1.00 91.22 252 A 1 ATOM 2070 C CG1 . ILE A 0 252 . -7.325 -12.136 -13.340 1.00 91.22 252 A 1 ATOM 2071 C CG2 . ILE A 0 252 . -5.511 -11.792 -11.639 1.00 91.22 252 A 1 ATOM 2072 C CD1 . ILE A 0 252 . -8.319 -11.171 -12.703 1.00 91.22 252 A 1 ATOM 2073 N N . CYS A 0 253 . -3.140 -13.574 -12.951 1.00 92.70 253 A 1 ATOM 2074 C CA . CYS A 0 253 . -1.849 -13.550 -12.284 1.00 92.70 253 A 1 ATOM 2075 C C . CYS A 0 253 . -1.756 -12.346 -11.336 1.00 92.70 253 A 1 ATOM 2076 C CB . CYS A 0 253 . -0.766 -13.506 -13.354 1.00 92.70 253 A 1 ATOM 2077 O O . CYS A 0 253 . -1.935 -11.195 -11.748 1.00 92.70 253 A 1 ATOM 2078 S SG . CYS A 0 253 . 0.911 -13.569 -12.690 1.00 92.70 253 A 1 ATOM 2079 N N . THR A 0 254 . -1.453 -12.592 -10.064 1.00 91.88 254 A 1 ATOM 2080 C CA . THR A 0 254 . -1.395 -11.560 -9.026 1.00 91.88 254 A 1 ATOM 2081 C C . THR A 0 254 . -0.016 -11.405 -8.408 1.00 91.88 254 A 1 ATOM 2082 C CB . THR A 0 254 . -2.447 -11.802 -7.946 1.00 91.88 254 A 1 ATOM 2083 O O . THR A 0 254 . 0.767 -12.347 -8.375 1.00 91.88 254 A 1 ATOM 2084 C CG2 . THR A 0 254 . -2.154 -12.919 -6.951 1.00 91.88 254 A 1 ATOM 2085 O OG1 . THR A 0 254 . -2.528 -10.588 -7.251 1.00 91.88 254 A 1 ATOM 2086 N N . ALA A 0 255 . 0.272 -10.213 -7.887 1.00 91.51 255 A 1 ATOM 2087 C CA . ALA A 0 255 . 1.468 -9.965 -7.099 1.00 91.51 255 A 1 ATOM 2088 C C . ALA A 0 255 . 1.295 -10.438 -5.649 1.00 91.51 255 A 1 ATOM 2089 C CB . ALA A 0 255 . 1.829 -8.482 -7.176 1.00 91.51 255 A 1 ATOM 2090 O O . ALA A 0 255 . 0.274 -10.197 -4.995 1.00 91.51 255 A 1 ATOM 2091 N N . SER A 0 256 . 2.345 -11.063 -5.133 1.00 90.64 256 A 1 ATOM 2092 C CA . SER A 0 256 . 2.460 -11.511 -3.752 1.00 90.64 256 A 1 ATOM 2093 C C . SER A 0 256 . 3.821 -11.127 -3.192 1.00 90.64 256 A 1 ATOM 2094 C CB . SER A 0 256 . 2.214 -13.004 -3.677 1.00 90.64 256 A 1 ATOM 2095 O O . SER A 0 256 . 4.635 -11.977 -2.837 1.00 90.64 256 A 1 ATOM 2096 O OG . SER A 0 256 . 2.158 -13.336 -2.314 1.00 90.64 256 A 1 ATOM 2097 N N . ASN A 0 257 . 4.073 -9.823 -3.170 1.00 83.48 257 A 1 ATOM 2098 C CA . ASN A 0 257 . 5.364 -9.280 -2.756 1.00 83.48 257 A 1 ATOM 2099 C C . ASN A 0 257 . 5.446 -9.133 -1.232 1.00 83.48 257 A 1 ATOM 2100 C CB . ASN A 0 257 . 5.581 -7.945 -3.479 1.00 83.48 257 A 1 ATOM 2101 O O . ASN A 0 257 . 6.540 -9.086 -0.676 1.00 83.48 257 A 1 ATOM 2102 C CG . ASN A 0 257 . 5.451 -8.064 -4.987 1.00 83.48 257 A 1 ATOM 2103 N ND2 . ASN A 0 257 . 4.906 -7.056 -5.629 1.00 83.48 257 A 1 ATOM 2104 O OD1 . ASN A 0 257 . 5.777 -9.061 -5.613 1.00 83.48 257 A 1 ATOM 2105 N N . ASP A 0 258 . 4.294 -9.063 -0.565 1.00 84.66 258 A 1 ATOM 2106 C CA . ASP A 0 258 . 4.205 -9.107 0.885 1.00 84.66 258 A 1 ATOM 2107 C C . ASP A 0 258 . 4.319 -10.545 1.406 1.00 84.66 258 A 1 ATOM 2108 C CB . ASP A 0 258 . 2.897 -8.452 1.316 1.00 84.66 258 A 1 ATOM 2109 O O . ASP A 0 258 . 3.520 -11.415 1.046 1.00 84.66 258 A 1 ATOM 2110 C CG . ASP A 0 258 . 2.886 -8.128 2.799 1.00 84.66 258 A 1 ATOM 2111 O OD1 . ASP A 0 258 . 3.679 -8.739 3.544 1.00 84.66 258 A 1 ATOM 2112 O OD2 . ASP A 0 258 . 2.131 -7.196 3.144 1.00 84.66 258 A 1 ATOM 2113 N N . LYS A 0 259 . 5.323 -10.780 2.254 1.00 84.92 259 A 1 ATOM 2114 C CA . LYS A 0 259 . 5.584 -12.086 2.864 1.00 84.92 259 A 1 ATOM 2115 C C . LYS A 0 259 . 4.498 -12.467 3.868 1.00 84.92 259 A 1 ATOM 2116 C CB . LYS A 0 259 . 6.956 -12.089 3.548 1.00 84.92 259 A 1 ATOM 2117 O O . LYS A 0 259 . 4.143 -13.640 3.920 1.00 84.92 259 A 1 ATOM 2118 C CG . LYS A 0 259 . 8.109 -11.977 2.540 1.00 84.92 259 A 1 ATOM 2119 C CD . LYS A 0 259 . 9.452 -12.057 3.273 1.00 84.92 259 A 1 ATOM 2120 C CE . LYS A 0 259 . 10.603 -11.946 2.271 1.00 84.92 259 A 1 ATOM 2121 N NZ . LYS A 0 259 . 11.912 -11.996 2.963 1.00 84.92 259 A 1 ATOM 2122 N N . ASP A 0 260 . 3.938 -11.495 4.586 1.00 85.38 260 A 1 ATOM 2123 C CA . ASP A 0 260 . 2.965 -11.738 5.660 1.00 85.38 260 A 1 ATOM 2124 C C . ASP A 0 260 . 1.626 -12.235 5.100 1.00 85.38 260 A 1 ATOM 2125 C CB . ASP A 0 260 . 2.758 -10.443 6.467 1.00 85.38 260 A 1 ATOM 2126 O O . ASP A 0 260 . 0.904 -12.998 5.737 1.00 85.38 260 A 1 ATOM 2127 C CG . ASP A 0 260 . 4.031 -9.921 7.152 1.00 85.38 260 A 1 ATOM 2128 O OD1 . ASP A 0 260 . 4.978 -10.720 7.344 1.00 85.38 260 A 1 ATOM 2129 O OD2 . ASP A 0 260 . 4.053 -8.714 7.484 1.00 85.38 260 A 1 ATOM 2130 N N . ASN A 0 261 . 1.317 -11.840 3.864 1.00 87.69 261 A 1 ATOM 2131 C CA . ASN A 0 261 . 0.082 -12.191 3.170 1.00 87.69 261 A 1 ATOM 2132 C C . ASN A 0 261 . 0.289 -13.249 2.070 1.00 87.69 261 A 1 ATOM 2133 C CB . ASN A 0 261 . -0.541 -10.886 2.647 1.00 87.69 261 A 1 ATOM 2134 O O . ASN A 0 261 . -0.660 -13.579 1.355 1.00 87.69 261 A 1 ATOM 2135 C CG . ASN A 0 261 . -0.983 -9.942 3.758 1.00 87.69 261 A 1 ATOM 2136 N ND2 . ASN A 0 261 . -0.952 -8.654 3.508 1.00 87.69 261 A 1 ATOM 2137 O OD1 . ASN A 0 261 . -1.423 -10.347 4.822 1.00 87.69 261 A 1 ATOM 2138 N N . HIS A 0 262 . 1.510 -13.771 1.896 1.00 87.64 262 A 1 ATOM 2139 C CA . HIS A 0 262 . 1.847 -14.659 0.780 1.00 87.64 262 A 1 ATOM 2140 C C . HIS A 0 262 . 1.055 -15.966 0.814 1.00 87.64 262 A 1 ATOM 2141 C CB . HIS A 0 262 . 3.359 -14.933 0.761 1.00 87.64 262 A 1 ATOM 2142 O O . HIS A 0 262 . 0.349 -16.287 -0.141 1.00 87.64 262 A 1 ATOM 2143 C CG . HIS A 0 262 . 3.797 -15.857 -0.351 1.00 87.64 262 A 1 ATOM 2144 C CD2 . HIS A 0 262 . 4.490 -17.031 -0.230 1.00 87.64 262 A 1 ATOM 2145 N ND1 . HIS A 0 262 . 3.586 -15.662 -1.693 1.00 87.64 262 A 1 ATOM 2146 C CE1 . HIS A 0 262 . 4.153 -16.669 -2.369 1.00 87.64 262 A 1 ATOM 2147 N NE2 . HIS A 0 262 . 4.739 -17.521 -1.519 1.00 87.64 262 A 1 ATOM 2148 N N . GLU A 0 263 . 1.124 -16.685 1.934 1.00 88.65 263 A 1 ATOM 2149 C CA . GLU A 0 263 . 0.413 -17.951 2.125 1.00 88.65 263 A 1 ATOM 2150 C C . GLU A 0 263 . -1.105 -17.760 2.049 1.00 88.65 263 A 1 ATOM 2151 C CB . GLU A 0 263 . 0.837 -18.529 3.478 1.00 88.65 263 A 1 ATOM 2152 O O . GLU A 0 263 . -1.803 -18.530 1.392 1.00 88.65 263 A 1 ATOM 2153 C CG . GLU A 0 263 . 0.226 -19.912 3.728 1.00 88.65 263 A 1 ATOM 2154 C CD . GLU A 0 263 . 0.681 -20.541 5.050 1.00 88.65 263 A 1 ATOM 2155 O OE1 . GLU A 0 263 . 0.193 -21.656 5.332 1.00 88.65 263 A 1 ATOM 2156 O OE2 . GLU A 0 263 . 1.489 -19.907 5.767 1.00 88.65 263 A 1 ATOM 2157 N N . PHE A 0 264 . -1.614 -16.670 2.629 1.00 89.17 264 A 1 ATOM 2158 C CA . PHE A 0 264 . -3.028 -16.316 2.549 1.00 89.17 264 A 1 ATOM 2159 C C . PHE A 0 264 . -3.505 -16.182 1.093 1.00 89.17 264 A 1 ATOM 2160 C CB . PHE A 0 264 . -3.252 -15.019 3.337 1.00 89.17 264 A 1 ATOM 2161 O O . PHE A 0 264 . -4.551 -16.722 0.727 1.00 89.17 264 A 1 ATOM 2162 C CG . PHE A 0 264 . -4.690 -14.562 3.300 1.00 89.17 264 A 1 ATOM 2163 C CD1 . PHE A 0 264 . -5.140 -13.764 2.233 1.00 89.17 264 A 1 ATOM 2164 C CD2 . PHE A 0 264 . -5.593 -14.998 4.287 1.00 89.17 264 A 1 ATOM 2165 C CE1 . PHE A 0 264 . -6.497 -13.431 2.138 1.00 89.17 264 A 1 ATOM 2166 C CE2 . PHE A 0 264 . -6.946 -14.631 4.209 1.00 89.17 264 A 1 ATOM 2167 C CZ . PHE A 0 264 . -7.392 -13.850 3.132 1.00 89.17 264 A 1 ATOM 2168 N N . LYS A 0 265 . -2.730 -15.496 0.242 1.00 90.76 265 A 1 ATOM 2169 C CA . LYS A 0 265 . -3.049 -15.342 -1.185 1.00 90.76 265 A 1 ATOM 2170 C C . LYS A 0 265 . -2.956 -16.661 -1.944 1.00 90.76 265 A 1 ATOM 2171 C CB . LYS A 0 265 . -2.127 -14.307 -1.834 1.00 90.76 265 A 1 ATOM 2172 O O . LYS A 0 265 . -3.818 -16.904 -2.783 1.00 90.76 265 A 1 ATOM 2173 C CG . LYS A 0 265 . -2.460 -12.875 -1.405 1.00 90.76 265 A 1 ATOM 2174 C CD . LYS A 0 265 . -1.413 -11.932 -2.000 1.00 90.76 265 A 1 ATOM 2175 C CE . LYS A 0 265 . -1.638 -10.511 -1.496 1.00 90.76 265 A 1 ATOM 2176 N NZ . LYS A 0 265 . -0.581 -9.611 -2.001 1.00 90.76 265 A 1 ATOM 2177 N N . ILE A 0 266 . -1.954 -17.498 -1.655 1.00 89.78 266 A 1 ATOM 2178 C CA . ILE A 0 266 . -1.846 -18.846 -2.239 1.00 89.78 266 A 1 ATOM 2179 C C . ILE A 0 266 . -3.117 -19.635 -1.930 1.00 89.78 266 A 1 ATOM 2180 C CB . ILE A 0 266 . -0.586 -19.597 -1.740 1.00 89.78 266 A 1 ATOM 2181 O O . ILE A 0 266 . -3.805 -20.063 -2.854 1.00 89.78 266 A 1 ATOM 2182 C CG1 . ILE A 0 266 . 0.681 -18.941 -2.322 1.00 89.78 266 A 1 ATOM 2183 C CG2 . ILE A 0 266 . -0.633 -21.084 -2.145 1.00 89.78 266 A 1 ATOM 2184 C CD1 . ILE A 0 266 . 2.004 -19.536 -1.836 1.00 89.78 266 A 1 ATOM 2185 N N . ASN A 0 267 . -3.460 -19.753 -0.646 1.00 89.32 267 A 1 ATOM 2186 C CA . ASN A 0 267 . -4.601 -20.541 -0.197 1.00 89.32 267 A 1 ATOM 2187 C C . ASN A 0 267 . -5.899 -20.018 -0.816 1.00 89.32 267 A 1 ATOM 2188 C CB . ASN A 0 267 . -4.642 -20.532 1.343 1.00 89.32 267 A 1 ATOM 2189 O O . ASN A 0 267 . -6.647 -20.795 -1.398 1.00 89.32 267 A 1 ATOM 2190 C CG . ASN A 0 267 . -3.478 -21.286 1.968 1.00 89.32 267 A 1 ATOM 2191 N ND2 . ASN A 0 267 . -3.254 -21.127 3.252 1.00 89.32 267 A 1 ATOM 2192 O OD1 . ASN A 0 267 . -2.764 -22.032 1.323 1.00 89.32 267 A 1 ATOM 2193 N N . GLY A 0 268 . -6.127 -18.701 -0.782 1.00 89.34 268 A 1 ATOM 2194 C CA . GLY A 0 268 . -7.308 -18.070 -1.376 1.00 89.34 268 A 1 ATOM 2195 C C . GLY A 0 268 . -7.439 -18.294 -2.888 1.00 89.34 268 A 1 ATOM 2196 O O . GLY A 0 268 . -8.543 -18.480 -3.395 1.00 89.34 268 A 1 ATOM 2197 N N . CYS A 0 269 . -6.318 -18.326 -3.610 1.00 89.60 269 A 1 ATOM 2198 C CA . CYS A 0 269 . -6.291 -18.588 -5.049 1.00 89.60 269 A 1 ATOM 2199 C C . CYS A 0 269 . -6.446 -20.074 -5.413 1.00 89.60 269 A 1 ATOM 2200 C CB . CYS A 0 269 . -5.023 -17.948 -5.626 1.00 89.60 269 A 1 ATOM 2201 O O . CYS A 0 269 . -6.815 -20.366 -6.550 1.00 89.60 269 A 1 ATOM 2202 S SG . CYS A 0 269 . -5.224 -16.144 -5.726 1.00 89.60 269 A 1 ATOM 2203 N N . GLN A 0 270 . -6.217 -20.980 -4.456 1.00 85.53 270 A 1 ATOM 2204 C CA . GLN A 0 270 . -6.356 -22.432 -4.599 1.00 85.53 270 A 1 ATOM 2205 C C . GLN A 0 270 . -7.686 -22.993 -4.073 1.00 85.53 270 A 1 ATOM 2206 C CB . GLN A 0 270 . -5.191 -23.122 -3.872 1.00 85.53 270 A 1 ATOM 2207 O O . GLN A 0 270 . -7.926 -24.183 -4.252 1.00 85.53 270 A 1 ATOM 2208 C CG . GLN A 0 270 . -3.848 -22.929 -4.584 1.00 85.53 270 A 1 ATOM 2209 C CD . GLN A 0 270 . -2.692 -23.591 -3.840 1.00 85.53 270 A 1 ATOM 2210 N NE2 . GLN A 0 270 . -1.503 -23.568 -4.400 1.00 85.53 270 A 1 ATOM 2211 O OE1 . GLN A 0 270 . -2.809 -24.143 -2.760 1.00 85.53 270 A 1 ATOM 2212 N N . VAL A 0 271 . -8.551 -22.198 -3.418 1.00 70.54 271 A 1 ATOM 2213 C CA . VAL A 0 271 . -9.816 -22.715 -2.859 1.00 70.54 271 A 1 ATOM 2214 C C . VAL A 0 271 . -10.752 -23.203 -3.973 1.00 70.54 271 A 1 ATOM 2215 C CB . VAL A 0 271 . -10.545 -21.721 -1.921 1.00 70.54 271 A 1 ATOM 2216 O O . VAL A 0 271 . -11.591 -22.459 -4.492 1.00 70.54 271 A 1 ATOM 2217 C CG1 . VAL A 0 271 . -11.750 -22.384 -1.234 1.00 70.54 271 A 1 ATOM 2218 C CG2 . VAL A 0 271 . -9.651 -21.191 -0.800 1.00 70.54 271 A 1 ATOM 2219 N N . GLU A 0 272 . -10.663 -24.495 -4.288 1.00 53.01 272 A 1 ATOM 2220 C CA . GLU A 0 272 . -11.777 -25.271 -4.810 1.00 53.01 272 A 1 ATOM 2221 C C . GLU A 0 272 . -12.856 -25.288 -3.729 1.00 53.01 272 A 1 ATOM 2222 C CB . GLU A 0 272 . -11.363 -26.702 -5.182 1.00 53.01 272 A 1 ATOM 2223 O O . GLU A 0 272 . -12.611 -25.605 -2.564 1.00 53.01 272 A 1 ATOM 2224 C CG . GLU A 0 272 . -10.457 -26.755 -6.423 1.00 53.01 272 A 1 ATOM 2225 C CD . GLU A 0 272 . -10.216 -28.190 -6.927 1.00 53.01 272 A 1 ATOM 2226 O OE1 . GLU A 0 272 . -9.695 -28.325 -8.054 1.00 53.01 272 A 1 ATOM 2227 O OE2 . GLU A 0 272 . -10.600 -29.149 -6.216 1.00 53.01 272 A 1 ATOM 2228 N N . THR A 0 273 . -14.070 -24.878 -4.081 1.00 40.01 273 A 1 ATOM 2229 C CA . THR A 0 273 . -15.189 -24.929 -3.142 1.00 40.01 273 A 1 ATOM 2230 C C . THR A 0 273 . -15.418 -26.399 -2.804 1.00 40.01 273 A 1 ATOM 2231 C CB . THR A 0 273 . -16.438 -24.263 -3.746 1.00 40.01 273 A 1 ATOM 2232 O O . THR A 0 273 . -15.870 -27.161 -3.657 1.00 40.01 273 A 1 ATOM 2233 C CG2 . THR A 0 273 . -17.447 -23.853 -2.677 1.00 40.01 273 A 1 ATOM 2234 O OG1 . THR A 0 273 . -16.025 -23.079 -4.408 1.00 40.01 273 A 1 ATOM 2235 N N . VAL A 0 274 . -15.076 -26.812 -1.578 1.00 35.01 274 A 1 ATOM 2236 C CA . VAL A 0 274 . -15.442 -28.120 -1.027 1.00 35.01 274 A 1 ATOM 2237 C C . VAL A 0 274 . -16.959 -28.123 -0.852 1.00 35.01 274 A 1 ATOM 2238 C CB . VAL A 0 274 . -14.692 -28.456 0.280 1.00 35.01 274 A 1 ATOM 2239 O O . VAL A 0 274 . -17.508 -27.882 0.215 1.00 35.01 274 A 1 ATOM 2240 C CG1 . VAL A 0 274 . -15.042 -29.869 0.777 1.00 35.01 274 A 1 ATOM 2241 C CG2 . VAL A 0 274 . -13.172 -28.410 0.078 1.00 35.01 274 A 1 ATOM 2242 N N . SER A 0 275 . -17.645 -28.360 -1.957 1.00 31.98 275 A 1 ATOM 2243 C CA . SER A 0 275 . -19.064 -28.652 -2.050 1.00 31.98 275 A 1 ATOM 2244 C C . SER A 0 275 . -19.188 -29.837 -2.992 1.00 31.98 275 A 1 ATOM 2245 C CB . SER A 0 275 . -19.887 -27.426 -2.473 1.00 31.98 275 A 1 ATOM 2246 O O . SER A 0 275 . -19.495 -29.684 -4.169 1.00 31.98 275 A 1 ATOM 2247 O OG . SER A 0 275 . -19.279 -26.710 -3.527 1.00 31.98 275 A 1 ATOM 2248 N N . ASN A 0 276 . -18.790 -31.000 -2.474 1.00 30.87 276 A 1 ATOM 2249 C CA . ASN A 0 276 . -19.448 -32.293 -2.647 1.00 30.87 276 A 1 ATOM 2250 C C . ASN A 0 276 . -18.641 -33.343 -1.880 1.00 30.87 276 A 1 ATOM 2251 C CB . ASN A 0 276 . -19.652 -32.672 -4.128 1.00 30.87 276 A 1 ATOM 2252 O O . ASN A 0 276 . -17.756 -34.010 -2.415 1.00 30.87 276 A 1 ATOM 2253 C CG . ASN A 0 276 . -20.933 -32.075 -4.698 1.00 30.87 276 A 1 ATOM 2254 N ND2 . ASN A 0 276 . -21.034 -31.965 -6.001 1.00 30.87 276 A 1 ATOM 2255 O OD1 . ASN A 0 276 . -21.864 -31.720 -3.994 1.00 30.87 276 A 1 ATOM 2256 N N . VAL A 0 277 . -18.997 -33.513 -0.606 1.00 31.20 277 A 1 ATOM 2257 C CA . VAL A 0 277 . -18.834 -34.790 0.087 1.00 31.20 277 A 1 ATOM 2258 C C . VAL A 0 277 . -19.685 -35.798 -0.682 1.00 31.20 277 A 1 ATOM 2259 C CB . VAL A 0 277 . -19.277 -34.674 1.564 1.00 31.20 277 A 1 ATOM 2260 O O . VAL A 0 277 . -20.853 -36.002 -0.379 1.00 31.20 277 A 1 ATOM 2261 C CG1 . VAL A 0 277 . -19.174 -35.999 2.326 1.00 31.20 277 A 1 ATOM 2262 C CG2 . VAL A 0 277 . -18.400 -33.666 2.318 1.00 31.20 277 A 1 ATOM 2263 N N . ASN A 0 278 . -19.116 -36.400 -1.722 1.00 34.21 278 A 1 ATOM 2264 C CA . ASN A 0 278 . -19.619 -37.653 -2.252 1.00 34.21 278 A 1 ATOM 2265 C C . ASN A 0 278 . -18.709 -38.740 -1.687 1.00 34.21 278 A 1 ATOM 2266 C CB . ASN A 0 278 . -19.780 -37.594 -3.786 1.00 34.21 278 A 1 ATOM 2267 O O . ASN A 0 278 . -17.780 -39.223 -2.335 1.00 34.21 278 A 1 ATOM 2268 C CG . ASN A 0 278 . -21.123 -38.142 -4.256 1.00 34.21 278 A 1 ATOM 2269 N ND2 . ASN A 0 278 . -21.212 -38.603 -5.480 1.00 34.21 278 A 1 ATOM 2270 O OD1 . ASN A 0 278 . -22.124 -38.143 -3.566 1.00 34.21 278 A 1 ATOM 2271 N N . VAL A 0 279 . -18.965 -39.075 -0.420 1.00 34.99 279 A 1 ATOM 2272 C CA . VAL A 0 279 . -18.522 -40.334 0.171 1.00 34.99 279 A 1 ATOM 2273 C C . VAL A 0 279 . -19.194 -41.427 -0.650 1.00 34.99 279 A 1 ATOM 2274 C CB . VAL A 0 279 . -18.874 -40.405 1.671 1.00 34.99 279 A 1 ATOM 2275 O O . VAL A 0 279 . -20.349 -41.785 -0.445 1.00 34.99 279 A 1 ATOM 2276 C CG1 . VAL A 0 279 . -18.623 -41.787 2.273 1.00 34.99 279 A 1 ATOM 2277 C CG2 . VAL A 0 279 . -18.004 -39.427 2.463 1.00 34.99 279 A 1 ATOM 2278 N N . LYS A 0 280 . -18.469 -41.911 -1.653 1.00 32.11 280 A 1 ATOM 2279 C CA . LYS A 0 280 . -18.807 -43.118 -2.390 1.00 32.11 280 A 1 ATOM 2280 C C . LYS A 0 280 . -18.318 -44.298 -1.552 1.00 32.11 280 A 1 ATOM 2281 C CB . LYS A 0 280 . -18.214 -43.018 -3.806 1.00 32.11 280 A 1 ATOM 2282 O O . LYS A 0 280 . -17.321 -44.925 -1.889 1.00 32.11 280 A 1 ATOM 2283 C CG . LYS A 0 280 . -18.875 -43.989 -4.793 1.00 32.11 280 A 1 ATOM 2284 C CD . LYS A 0 280 . -18.217 -43.857 -6.172 1.00 32.11 280 A 1 ATOM 2285 C CE . LYS A 0 280 . -18.958 -44.710 -7.206 1.00 32.11 280 A 1 ATOM 2286 N NZ . LYS A 0 280 . -18.264 -44.685 -8.517 1.00 32.11 280 A 1 ATOM 2287 N N . SER A 0 281 . -18.974 -44.553 -0.423 1.00 38.85 281 A 1 ATOM 2288 C CA . SER A 0 281 . -18.915 -45.866 0.212 1.00 38.85 281 A 1 ATOM 2289 C C . SER A 0 281 . -19.963 -46.751 -0.450 1.00 38.85 281 A 1 ATOM 2290 C CB . SER A 0 281 . -19.043 -45.821 1.739 1.00 38.85 281 A 1 ATOM 2291 O O . SER A 0 281 . -21.136 -46.398 -0.579 1.00 38.85 281 A 1 ATOM 2292 O OG . SER A 0 281 . -19.923 -44.810 2.172 1.00 38.85 281 A 1 ATOM 2293 N N . GLU A 0 282 . -19.480 -47.878 -0.957 1.00 36.46 282 A 1 ATOM 2294 C CA . GLU A 0 282 . -20.271 -48.922 -1.582 1.00 36.46 282 A 1 ATOM 2295 C C . GLU A 0 282 . -21.419 -49.402 -0.695 1.00 36.46 282 A 1 ATOM 2296 C CB . GLU A 0 282 . -19.362 -50.098 -1.962 1.00 36.46 282 A 1 ATOM 2297 O O . GLU A 0 282 . -21.349 -49.451 0.532 1.00 36.46 282 A 1 ATOM 2298 C CG . GLU A 0 282 . -18.758 -49.889 -3.352 1.00 36.46 282 A 1 ATOM 2299 C CD . GLU A 0 282 . -17.667 -50.916 -3.670 1.00 36.46 282 A 1 ATOM 2300 O OE1 . GLU A 0 282 . -17.757 -51.530 -4.757 1.00 36.46 282 A 1 ATOM 2301 O OE2 . GLU A 0 282 . -16.730 -51.027 -2.850 1.00 36.46 282 A 1 ATOM 2302 N N . ALA A 0 283 . -22.492 -49.749 -1.395 1.00 29.15 283 A 1 ATOM 2303 C CA . ALA A 0 283 . -23.794 -50.124 -0.900 1.00 29.15 283 A 1 ATOM 2304 C C . ALA A 0 283 . -23.781 -51.338 0.037 1.00 29.15 283 A 1 ATOM 2305 C CB . ALA A 0 283 . -24.632 -50.434 -2.148 1.00 29.15 283 A 1 ATOM 2306 O O . ALA A 0 283 . -23.149 -52.355 -0.235 1.00 29.15 283 A 1 ATOM 2307 N N . THR A 0 284 . -24.649 -51.307 1.046 1.00 32.03 284 A 1 ATOM 2308 C CA . THR A 0 284 . -25.433 -52.485 1.434 1.00 32.03 284 A 1 ATOM 2309 C C . THR A 0 284 . -26.841 -52.030 1.823 1.00 32.03 284 A 1 ATOM 2310 C CB . THR A 0 284 . -24.750 -53.342 2.507 1.00 32.03 284 A 1 ATOM 2311 O O . THR A 0 284 . -27.035 -51.013 2.479 1.00 32.03 284 A 1 ATOM 2312 C CG2 . THR A 0 284 . -25.566 -54.590 2.856 1.00 32.03 284 A 1 ATOM 2313 O OG1 . THR A 0 284 . -23.534 -53.844 2.004 1.00 32.03 284 A 1 ATOM 2314 N N . GLN A 0 285 . -27.806 -52.762 1.276 1.00 32.07 285 A 1 ATOM 2315 C CA . GLN A 0 285 . -29.244 -52.522 1.185 1.00 32.07 285 A 1 ATOM 2316 C C . GLN A 0 285 . -29.946 -52.351 2.545 1.00 32.07 285 A 1 ATOM 2317 C CB . GLN A 0 285 . -29.827 -53.780 0.509 1.00 32.07 285 A 1 ATOM 2318 O O . GLN A 0 285 . -29.545 -52.986 3.513 1.00 32.07 285 A 1 ATOM 2319 C CG . GLN A 0 285 . -29.289 -54.100 -0.901 1.00 32.07 285 A 1 ATOM 2320 C CD . GLN A 0 285 . -29.742 -55.469 -1.410 1.00 32.07 285 A 1 ATOM 2321 N NE2 . GLN A 0 285 . -29.374 -55.844 -2.615 1.00 32.07 285 A 1 ATOM 2322 O OE1 . GLN A 0 285 . -30.419 -56.235 -0.748 1.00 32.07 285 A 1 ATOM 2323 N N . ILE A 0 286 . -31.063 -51.608 2.581 1.00 35.31 286 A 1 ATOM 2324 C CA . ILE A 0 286 . -32.422 -52.140 2.847 1.00 35.31 286 A 1 ATOM 2325 C C . ILE A 0 286 . -33.464 -50.999 2.772 1.00 35.31 286 A 1 ATOM 2326 C CB . ILE A 0 286 . -32.533 -52.962 4.164 1.00 35.31 286 A 1 ATOM 2327 O O . ILE A 0 286 . -33.427 -50.022 3.508 1.00 35.31 286 A 1 ATOM 2328 C CG1 . ILE A 0 286 . -32.091 -54.435 3.942 1.00 35.31 286 A 1 ATOM 2329 C CG2 . ILE A 0 286 . -33.976 -53.039 4.709 1.00 35.31 286 A 1 ATOM 2330 C CD1 . ILE A 0 286 . -31.496 -55.078 5.201 1.00 35.31 286 A 1 ATOM 2331 N N . ASN A 0 287 . -34.375 -51.179 1.813 1.00 33.99 287 A 1 ATOM 2332 C CA . ASN A 0 287 . -35.749 -50.688 1.637 1.00 33.99 287 A 1 ATOM 2333 C C . ASN A 0 287 . -36.387 -49.819 2.745 1.00 33.99 287 A 1 ATOM 2334 C CB . ASN A 0 287 . -36.613 -51.964 1.499 1.00 33.99 287 A 1 ATOM 2335 O O . ASN A 0 287 . -36.594 -50.301 3.850 1.00 33.99 287 A 1 ATOM 2336 C CG . ASN A 0 287 . -36.161 -52.913 0.410 1.00 33.99 287 A 1 ATOM 2337 N ND2 . ASN A 0 287 . -36.254 -54.204 0.627 1.00 33.99 287 A 1 ATOM 2338 O OD1 . ASN A 0 287 . -35.704 -52.507 -0.641 1.00 33.99 287 A 1 ATOM 2339 N N . GLN A 0 288 . -36.959 -48.666 2.383 1.00 35.86 288 A 1 ATOM 2340 C CA . GLN A 0 288 . -38.394 -48.540 2.066 1.00 35.86 288 A 1 ATOM 2341 C C . GLN A 0 288 . -38.729 -47.129 1.554 1.00 35.86 288 A 1 ATOM 2342 C CB . GLN A 0 288 . -39.323 -48.962 3.228 1.00 35.86 288 A 1 ATOM 2343 O O . GLN A 0 288 . -37.939 -46.198 1.642 1.00 35.86 288 A 1 ATOM 2344 C CG . GLN A 0 288 . -39.910 -50.361 2.951 1.00 35.86 288 A 1 ATOM 2345 C CD . GLN A 0 288 . -40.846 -50.865 4.044 1.00 35.86 288 A 1 ATOM 2346 N NE2 . GLN A 0 288 . -41.795 -51.718 3.720 1.00 35.86 288 A 1 ATOM 2347 O OE1 . GLN A 0 288 . -40.747 -50.530 5.206 1.00 35.86 288 A 1 ATOM 2348 N N . ARG A 0 289 . -39.883 -47.045 0.902 1.00 33.47 289 A 1 ATOM 2349 C CA . ARG A 0 289 . -40.234 -46.215 -0.248 1.00 33.47 289 A 1 ATOM 2350 C C . ARG A 0 289 . -41.484 -45.396 0.102 1.00 33.47 289 A 1 ATOM 2351 C CB . ARG A 0 289 . -40.492 -47.248 -1.379 1.00 33.47 289 A 1 ATOM 2352 O O . ARG A 0 289 . -42.423 -46.009 0.592 1.00 33.47 289 A 1 ATOM 2353 C CG . ARG A 0 289 . -41.029 -46.722 -2.710 1.00 33.47 289 A 1 ATOM 2354 C CD . ARG A 0 289 . -41.516 -47.850 -3.632 1.00 33.47 289 A 1 ATOM 2355 N NE . ARG A 0 289 . -42.164 -47.264 -4.807 1.00 33.47 289 A 1 ATOM 2356 N NH1 . ARG A 0 289 . -41.987 -48.907 -6.391 1.00 33.47 289 A 1 ATOM 2357 N NH2 . ARG A 0 289 . -42.749 -46.845 -6.910 1.00 33.47 289 A 1 ATOM 2358 C CZ . ARG A 0 289 . -42.296 -47.691 -6.035 1.00 33.47 289 A 1 ATOM 2359 N N . GLU A 0 290 . -41.479 -44.105 -0.270 1.00 35.81 290 A 1 ATOM 2360 C CA . GLU A 0 290 . -42.646 -43.238 -0.599 1.00 35.81 290 A 1 ATOM 2361 C C . GLU A 0 290 . -43.642 -42.925 0.560 1.00 35.81 290 A 1 ATOM 2362 C CB . GLU A 0 290 . -43.292 -43.840 -1.869 1.00 35.81 290 A 1 ATOM 2363 O O . GLU A 0 290 . -43.889 -43.757 1.413 1.00 35.81 290 A 1 ATOM 2364 C CG . GLU A 0 290 . -42.464 -43.542 -3.145 1.00 35.81 290 A 1 ATOM 2365 C CD . GLU A 0 290 . -42.904 -44.355 -4.378 1.00 35.81 290 A 1 ATOM 2366 O OE1 . GLU A 0 290 . -42.162 -44.413 -5.384 1.00 35.81 290 A 1 ATOM 2367 O OE2 . GLU A 0 290 . -43.876 -45.134 -4.312 1.00 35.81 290 A 1 ATOM 2368 N N . THR A 0 291 . -44.301 -41.765 0.715 1.00 33.28 291 A 1 ATOM 2369 C CA . THR A 0 291 . -44.608 -40.653 -0.196 1.00 33.28 291 A 1 ATOM 2370 C C . THR A 0 291 . -45.281 -39.498 0.589 1.00 33.28 291 A 1 ATOM 2371 C CB . THR A 0 291 . -45.528 -41.219 -1.312 1.00 33.28 291 A 1 ATOM 2372 O O . THR A 0 291 . -46.165 -39.738 1.402 1.00 33.28 291 A 1 ATOM 2373 C CG2 . THR A 0 291 . -46.921 -40.688 -1.635 1.00 33.28 291 A 1 ATOM 2374 O OG1 . THR A 0 291 . -44.813 -41.143 -2.513 1.00 33.28 291 A 1 ATOM 2375 N N . THR A 0 292 . -44.868 -38.257 0.290 1.00 31.33 292 A 1 ATOM 2376 C CA . THR A 0 292 . -45.729 -37.080 -0.004 1.00 31.33 292 A 1 ATOM 2377 C C . THR A 0 292 . -46.574 -36.400 1.102 1.00 31.33 292 A 1 ATOM 2378 C CB . THR A 0 292 . -46.550 -37.415 -1.262 1.00 31.33 292 A 1 ATOM 2379 O O . THR A 0 292 . -47.698 -36.785 1.393 1.00 31.33 292 A 1 ATOM 2380 C CG2 . THR A 0 292 . -47.384 -36.355 -1.971 1.00 31.33 292 A 1 ATOM 2381 O OG1 . THR A 0 292 . -45.633 -37.835 -2.262 1.00 31.33 292 A 1 ATOM 2382 N N . THR A 0 293 . -46.037 -35.246 1.533 1.00 27.88 293 A 1 ATOM 2383 C CA . THR A 0 293 . -46.634 -33.882 1.502 1.00 27.88 293 A 1 ATOM 2384 C C . THR A 0 293 . -47.738 -33.472 2.487 1.00 27.88 293 A 1 ATOM 2385 C CB . THR A 0 293 . -47.073 -33.494 0.076 1.00 27.88 293 A 1 ATOM 2386 O O . THR A 0 293 . -48.869 -33.936 2.406 1.00 27.88 293 A 1 ATOM 2387 C CG2 . THR A 0 293 . -47.102 -31.991 -0.187 1.00 27.88 293 A 1 ATOM 2388 O OG1 . THR A 0 293 . -46.140 -33.956 -0.865 1.00 27.88 293 A 1 ATOM 2389 N N . GLY A 0 294 . -47.456 -32.410 3.259 1.00 29.72 294 A 1 ATOM 2390 C CA . GLY A 0 294 . -48.482 -31.483 3.750 1.00 29.72 294 A 1 ATOM 2391 C C . GLY A 0 294 . -48.059 -30.539 4.891 1.00 29.72 294 A 1 ATOM 2392 O O . GLY A 0 294 . -47.917 -30.992 6.014 1.00 29.72 294 A 1 ATOM 2393 N N . ILE A 0 295 . -48.022 -29.230 4.587 1.00 33.83 295 A 1 ATOM 2394 C CA . ILE A 0 295 . -48.511 -28.108 5.431 1.00 33.83 295 A 1 ATOM 2395 C C . ILE A 0 295 . -47.583 -27.538 6.547 1.00 33.83 295 A 1 ATOM 2396 C CB . ILE A 0 295 . -49.963 -28.407 5.905 1.00 33.83 295 A 1 ATOM 2397 O O . ILE A 0 295 . -47.365 -28.150 7.581 1.00 33.83 295 A 1 ATOM 2398 C CG1 . ILE A 0 295 . -50.900 -28.762 4.715 1.00 33.83 295 A 1 ATOM 2399 C CG2 . ILE A 0 295 . -50.581 -27.219 6.664 1.00 33.83 295 A 1 ATOM 2400 C CD1 . ILE A 0 295 . -52.246 -29.368 5.130 1.00 33.83 295 A 1 ATOM 2401 N N . THR A 0 296 . -47.096 -26.314 6.278 1.00 37.22 296 A 1 ATOM 2402 C CA . THR A 0 296 . -47.116 -25.040 7.058 1.00 37.22 296 A 1 ATOM 2403 C C . THR A 0 296 . -46.767 -24.966 8.573 1.00 37.22 296 A 1 ATOM 2404 C CB . THR A 0 296 . -48.456 -24.315 6.788 1.00 37.22 296 A 1 ATOM 2405 O O . THR A 0 296 . -47.449 -25.562 9.394 1.00 37.22 296 A 1 ATOM 2406 C CG2 . THR A 0 296 . -48.340 -22.793 6.817 1.00 37.22 296 A 1 ATOM 2407 O OG1 . THR A 0 296 . -48.949 -24.598 5.486 1.00 37.22 296 A 1 ATOM 2408 N N . GLU A 0 297 . -45.748 -24.129 8.878 1.00 33.91 297 A 1 ATOM 2409 C CA . GLU A 0 297 . -45.427 -23.226 10.039 1.00 33.91 297 A 1 ATOM 2410 C C . GLU A 0 297 . -46.431 -23.017 11.216 1.00 33.91 297 A 1 ATOM 2411 C CB . GLU A 0 297 . -45.266 -21.820 9.395 1.00 33.91 297 A 1 ATOM 2412 O O . GLU A 0 297 . -47.634 -23.118 10.982 1.00 33.91 297 A 1 ATOM 2413 C CG . GLU A 0 297 . -43.833 -21.318 9.212 1.00 33.91 297 A 1 ATOM 2414 C CD . GLU A 0 297 . -43.829 -19.811 8.904 1.00 33.91 297 A 1 ATOM 2415 O OE1 . GLU A 0 297 . -43.120 -19.066 9.615 1.00 33.91 297 A 1 ATOM 2416 O OE2 . GLU A 0 297 . -44.536 -19.427 7.944 1.00 33.91 297 A 1 ATOM 2417 N N . PRO A 0 298 . -46.031 -22.399 12.369 1.00 40.51 298 A 1 ATOM 2418 C CA . PRO A 0 298 . -44.832 -22.505 13.235 1.00 40.51 298 A 1 ATOM 2419 C C . PRO A 0 298 . -45.194 -22.620 14.758 1.00 40.51 298 A 1 ATOM 2420 C CB . PRO A 0 298 . -44.082 -21.180 12.990 1.00 40.51 298 A 1 ATOM 2421 O O . PRO A 0 298 . -46.356 -22.767 15.122 1.00 40.51 298 A 1 ATOM 2422 C CG . PRO A 0 298 . -45.188 -20.177 12.650 1.00 40.51 298 A 1 ATOM 2423 C CD . PRO A 0 298 . -46.467 -21.018 12.555 1.00 40.51 298 A 1 ATOM 2424 N N . ASP A 0 299 . -44.177 -22.477 15.626 1.00 31.75 299 A 1 ATOM 2425 C CA . ASP A 0 299 . -44.177 -22.268 17.095 1.00 31.75 299 A 1 ATOM 2426 C C . ASP A 0 299 . -44.374 -23.480 18.032 1.00 31.75 299 A 1 ATOM 2427 C CB . ASP A 0 299 . -45.028 -21.043 17.529 1.00 31.75 299 A 1 ATOM 2428 O O . ASP A 0 299 . -45.487 -23.873 18.379 1.00 31.75 299 A 1 ATOM 2429 C CG . ASP A 0 299 . -44.256 -19.725 17.688 1.00 31.75 299 A 1 ATOM 2430 O OD1 . ASP A 0 299 . -43.004 -19.760 17.719 1.00 31.75 299 A 1 ATOM 2431 O OD2 . ASP A 0 299 . -44.934 -18.681 17.825 1.00 31.75 299 A 1 ATOM 2432 N N . LEU A 0 300 . -43.257 -23.983 18.583 1.00 31.41 300 A 1 ATOM 2433 C CA . LEU A 0 300 . -43.247 -24.542 19.937 1.00 31.41 300 A 1 ATOM 2434 C C . LEU A 0 300 . -41.891 -24.339 20.636 1.00 31.41 300 A 1 ATOM 2435 C CB . LEU A 0 300 . -43.690 -26.018 19.963 1.00 31.41 300 A 1 ATOM 2436 O O . LEU A 0 300 . -40.858 -24.888 20.261 1.00 31.41 300 A 1 ATOM 2437 C CG . LEU A 0 300 . -44.316 -26.402 21.321 1.00 31.41 300 A 1 ATOM 2438 C CD1 . LEU A 0 300 . -45.748 -25.871 21.467 1.00 31.41 300 A 1 ATOM 2439 C CD2 . LEU A 0 300 . -44.373 -27.922 21.470 1.00 31.41 300 A 1 ATOM 2440 N N . THR A 0 301 . -41.955 -23.525 21.680 1.00 32.21 301 A 1 ATOM 2441 C CA . THR A 0 301 . -40.964 -23.244 22.717 1.00 32.21 301 A 1 ATOM 2442 C C . THR A 0 301 . -40.617 -24.492 23.549 1.00 32.21 301 A 1 ATOM 2443 C CB . THR A 0 301 . -41.587 -22.177 23.648 1.00 32.21 301 A 1 ATOM 2444 O O . THR A 0 301 . -41.479 -25.335 23.778 1.00 32.21 301 A 1 ATOM 2445 C CG2 . THR A 0 301 . -40.579 -21.345 24.431 1.00 32.21 301 A 1 ATOM 2446 O OG1 . THR A 0 301 . -42.346 -21.245 22.904 1.00 32.21 301 A 1 ATOM 2447 N N . ASN A 0 302 . -39.401 -24.495 24.115 1.00 36.60 302 A 1 ATOM 2448 C CA . ASN A 0 302 . -38.837 -25.388 25.147 1.00 36.60 302 A 1 ATOM 2449 C C . ASN A 0 302 . -38.377 -26.785 24.707 1.00 36.60 302 A 1 ATOM 2450 C CB . ASN A 0 302 . -39.760 -25.500 26.379 1.00 36.60 302 A 1 ATOM 2451 O O . ASN A 0 302 . -39.195 -27.672 24.511 1.00 36.60 302 A 1 ATOM 2452 C CG . ASN A 0 302 . -39.908 -24.226 27.177 1.00 36.60 302 A 1 ATOM 2453 N ND2 . ASN A 0 302 . -40.912 -24.152 28.019 1.00 36.60 302 A 1 ATOM 2454 O OD1 . ASN A 0 302 . -39.121 -23.298 27.096 1.00 36.60 302 A 1 ATOM 2455 N N . GLU A 0 303 . -37.057 -27.007 24.722 1.00 34.39 303 A 1 ATOM 2456 C CA . GLU A 0 303 . -36.401 -28.060 25.521 1.00 34.39 303 A 1 ATOM 2457 C C . GLU A 0 303 . -34.873 -28.056 25.292 1.00 34.39 303 A 1 ATOM 2458 C CB . GLU A 0 303 . -36.980 -29.468 25.257 1.00 34.39 303 A 1 ATOM 2459 O O . GLU A 0 303 . -34.385 -27.740 24.212 1.00 34.39 303 A 1 ATOM 2460 C CG . GLU A 0 303 . -38.090 -29.870 26.260 1.00 34.39 303 A 1 ATOM 2461 C CD . GLU A 0 303 . -37.610 -30.824 27.365 1.00 34.39 303 A 1 ATOM 2462 O OE1 . GLU A 0 303 . -37.793 -30.481 28.556 1.00 34.39 303 A 1 ATOM 2463 O OE2 . GLU A 0 303 . -37.050 -31.887 27.022 1.00 34.39 303 A 1 ATOM 2464 N N . LEU A 0 304 . -34.144 -28.456 26.337 1.00 30.05 304 A 1 ATOM 2465 C CA . LEU A 0 304 . -32.715 -28.798 26.395 1.00 30.05 304 A 1 ATOM 2466 C C . LEU A 0 304 . -31.678 -27.667 26.528 1.00 30.05 304 A 1 ATOM 2467 C CB . LEU A 0 304 . -32.345 -29.915 25.398 1.00 30.05 304 A 1 ATOM 2468 O O . LEU A 0 304 . -30.822 -27.412 25.684 1.00 30.05 304 A 1 ATOM 2469 C CG . LEU A 0 304 . -32.534 -31.323 25.991 1.00 30.05 304 A 1 ATOM 2470 C CD1 . LEU A 0 304 . -33.995 -31.737 26.109 1.00 30.05 304 A 1 ATOM 2471 C CD2 . LEU A 0 304 . -31.823 -32.347 25.112 1.00 30.05 304 A 1 ATOM 2472 N N . THR A 0 305 . -31.632 -27.124 27.743 1.00 32.43 305 A 1 ATOM 2473 C CA . THR A 0 305 . -30.366 -26.925 28.458 1.00 32.43 305 A 1 ATOM 2474 C C . THR A 0 305 . -29.658 -28.270 28.711 1.00 32.43 305 A 1 ATOM 2475 C CB . THR A 0 305 . -30.624 -26.237 29.821 1.00 32.43 305 A 1 ATOM 2476 O O . THR A 0 305 . -30.315 -29.257 29.038 1.00 32.43 305 A 1 ATOM 2477 C CG2 . THR A 0 305 . -30.436 -24.726 29.752 1.00 32.43 305 A 1 ATOM 2478 O OG1 . THR A 0 305 . -31.943 -26.445 30.288 1.00 32.43 305 A 1 ATOM 2479 N N . LYS A 0 306 . -28.308 -28.240 28.700 1.00 30.85 306 A 1 ATOM 2480 C CA . LYS A 0 306 . -27.357 -29.158 29.383 1.00 30.85 306 A 1 ATOM 2481 C C . LYS A 0 306 . -26.646 -30.241 28.535 1.00 30.85 306 A 1 ATOM 2482 C CB . LYS A 0 306 . -28.005 -29.716 30.675 1.00 30.85 306 A 1 ATOM 2483 O O . LYS A 0 306 . -26.937 -31.419 28.685 1.00 30.85 306 A 1 ATOM 2484 C CG . LYS A 0 306 . -27.047 -29.938 31.843 1.00 30.85 306 A 1 ATOM 2485 C CD . LYS A 0 306 . -27.844 -30.515 33.022 1.00 30.85 306 A 1 ATOM 2486 C CE . LYS A 0 306 . -27.056 -30.370 34.324 1.00 30.85 306 A 1 ATOM 2487 N NZ . LYS A 0 306 . -27.786 -30.987 35.458 1.00 30.85 306 A 1 ATOM 2488 N N . ILE A 0 307 . -25.614 -29.846 27.774 1.00 33.56 307 A 1 ATOM 2489 C CA . ILE A 0 307 . -24.374 -30.633 27.543 1.00 33.56 307 A 1 ATOM 2490 C C . ILE A 0 307 . -23.209 -29.618 27.503 1.00 33.56 307 A 1 ATOM 2491 C CB . ILE A 0 307 . -24.430 -31.501 26.255 1.00 33.56 307 A 1 ATOM 2492 O O . ILE A 0 307 . -23.152 -28.804 26.591 1.00 33.56 307 A 1 ATOM 2493 C CG1 . ILE A 0 307 . -25.610 -32.503 26.286 1.00 33.56 307 A 1 ATOM 2494 C CG2 . ILE A 0 307 . -23.098 -32.259 26.077 1.00 33.56 307 A 1 ATOM 2495 C CD1 . ILE A 0 307 . -25.701 -33.479 25.109 1.00 33.56 307 A 1 ATOM 2496 N N . THR A 0 308 . -22.532 -29.357 28.623 1.00 31.96 308 A 1 ATOM 2497 C CA . THR A 0 308 . -21.285 -29.981 29.127 1.00 31.96 308 A 1 ATOM 2498 C C . THR A 0 308 . -20.005 -29.345 28.564 1.00 31.96 308 A 1 ATOM 2499 C CB . THR A 0 308 . -21.203 -31.515 29.094 1.00 31.96 308 A 1 ATOM 2500 O O . THR A 0 308 . -19.761 -29.315 27.365 1.00 31.96 308 A 1 ATOM 2501 C CG2 . THR A 0 308 . -20.094 -32.051 30.004 1.00 31.96 308 A 1 ATOM 2502 O OG1 . THR A 0 308 . -22.379 -32.098 29.598 1.00 31.96 308 A 1 ATOM 2503 N N . GLU A 0 309 . -19.219 -28.850 29.518 1.00 30.96 309 A 1 ATOM 2504 C CA . GLU A 0 309 . -17.888 -28.242 29.492 1.00 30.96 309 A 1 ATOM 2505 C C . GLU A 0 309 . -16.810 -29.041 28.734 1.00 30.96 309 A 1 ATOM 2506 C CB . GLU A 0 309 . -17.440 -28.189 30.970 1.00 30.96 309 A 1 ATOM 2507 O O . GLU A 0 309 . -16.681 -30.245 28.933 1.00 30.96 309 A 1 ATOM 2508 C CG . GLU A 0 309 . -18.309 -27.304 31.888 1.00 30.96 309 A 1 ATOM 2509 C CD . GLU A 0 309 . -18.259 -27.709 33.375 1.00 30.96 309 A 1 ATOM 2510 O OE1 . GLU A 0 309 . -18.363 -26.798 34.224 1.00 30.96 309 A 1 ATOM 2511 O OE2 . GLU A 0 309 . -18.224 -28.929 33.656 1.00 30.96 309 A 1 ATOM 2512 N N . SER A 0 310 . -15.997 -28.332 27.937 1.00 32.82 310 A 1 ATOM 2513 C CA . SER A 0 310 . -14.540 -28.483 27.693 1.00 32.82 310 A 1 ATOM 2514 C C . SER A 0 310 . -14.217 -27.504 26.540 1.00 32.82 310 A 1 ATOM 2515 C CB . SER A 0 310 . -14.135 -29.930 27.320 1.00 32.82 310 A 1 ATOM 2516 O O . SER A 0 310 . -14.911 -27.543 25.532 1.00 32.82 310 A 1 ATOM 2517 O OG . SER A 0 310 . -14.485 -30.288 25.998 1.00 32.82 310 A 1 ATOM 2518 N N . THR A 0 311 . -13.288 -26.549 26.548 1.00 30.43 311 A 1 ATOM 2519 C CA . THR A 0 311 . -12.077 -26.333 27.335 1.00 30.43 311 A 1 ATOM 2520 C C . THR A 0 311 . -11.697 -24.852 27.167 1.00 30.43 311 A 1 ATOM 2521 C CB . THR A 0 311 . -10.946 -27.196 26.736 1.00 30.43 311 A 1 ATOM 2522 O O . THR A 0 311 . -11.354 -24.425 26.067 1.00 30.43 311 A 1 ATOM 2523 C CG2 . THR A 0 311 . -9.649 -27.174 27.537 1.00 30.43 311 A 1 ATOM 2524 O OG1 . THR A 0 311 . -11.346 -28.542 26.690 1.00 30.43 311 A 1 ATOM 2525 N N . GLU A 0 312 . -11.751 -24.069 28.245 1.00 29.05 312 A 1 ATOM 2526 C CA . GLU A 0 312 . -10.939 -22.861 28.420 1.00 29.05 312 A 1 ATOM 2527 C C . GLU A 0 312 . -9.631 -23.285 29.096 1.00 29.05 312 A 1 ATOM 2528 C CB . GLU A 0 312 . -11.636 -21.840 29.348 1.00 29.05 312 A 1 ATOM 2529 O O . GLU A 0 312 . -9.663 -23.783 30.215 1.00 29.05 312 A 1 ATOM 2530 C CG . GLU A 0 312 . -12.392 -20.712 28.636 1.00 29.05 312 A 1 ATOM 2531 C CD . GLU A 0 312 . -12.925 -19.658 29.629 1.00 29.05 312 A 1 ATOM 2532 O OE1 . GLU A 0 312 . -13.147 -18.510 29.183 1.00 29.05 312 A 1 ATOM 2533 O OE2 . GLU A 0 312 . -13.089 -19.990 30.825 1.00 29.05 312 A 1 ATOM 2534 N N . SER A 0 313 . -8.491 -23.074 28.439 1.00 33.97 313 A 1 ATOM 2535 C CA . SER A 0 313 . -7.221 -22.699 29.077 1.00 33.97 313 A 1 ATOM 2536 C C . SER A 0 313 . -6.149 -22.611 27.999 1.00 33.97 313 A 1 ATOM 2537 C CB . SER A 0 313 . -6.727 -23.679 30.165 1.00 33.97 313 A 1 ATOM 2538 O O . SER A 0 313 . -5.859 -23.613 27.358 1.00 33.97 313 A 1 ATOM 2539 O OG . SER A 0 313 . -6.563 -25.000 29.694 1.00 33.97 313 A 1 ATOM 2540 N N . HIS A 0 314 . -5.591 -21.423 27.774 1.00 30.95 314 A 1 ATOM 2541 C CA . HIS A 0 314 . -4.150 -21.141 27.847 1.00 30.95 314 A 1 ATOM 2542 C C . HIS A 0 314 . -3.927 -19.670 27.470 1.00 30.95 314 A 1 ATOM 2543 C CB . HIS A 0 314 . -3.254 -22.122 27.063 1.00 30.95 314 A 1 ATOM 2544 O O . HIS A 0 314 . -3.604 -19.308 26.343 1.00 30.95 314 A 1 ATOM 2545 C CG . HIS A 0 314 . -2.983 -23.396 27.844 1.00 30.95 314 A 1 ATOM 2546 C CD2 . HIS A 0 314 . -3.307 -24.674 27.467 1.00 30.95 314 A 1 ATOM 2547 N ND1 . HIS A 0 314 . -2.472 -23.481 29.124 1.00 30.95 314 A 1 ATOM 2548 C CE1 . HIS A 0 314 . -2.521 -24.767 29.511 1.00 30.95 314 A 1 ATOM 2549 N NE2 . HIS A 0 314 . -3.021 -25.532 28.533 1.00 30.95 314 A 1 ATOM 2550 N N . LEU A 0 315 . -4.152 -18.829 28.481 1.00 29.10 315 A 1 ATOM 2551 C CA . LEU A 0 315 . -3.774 -17.426 28.568 1.00 29.10 315 A 1 ATOM 2552 C C . LEU A 0 315 . -2.484 -17.341 29.407 1.00 29.10 315 A 1 ATOM 2553 C CB . LEU A 0 315 . -4.952 -16.653 29.225 1.00 29.10 315 A 1 ATOM 2554 O O . LEU A 0 315 . -2.373 -18.009 30.432 1.00 29.10 315 A 1 ATOM 2555 C CG . LEU A 0 315 . -5.377 -15.337 28.536 1.00 29.10 315 A 1 ATOM 2556 C CD1 . LEU A 0 315 . -6.900 -15.264 28.409 1.00 29.10 315 A 1 ATOM 2557 C CD2 . LEU A 0 315 . -4.927 -14.105 29.321 1.00 29.10 315 A 1 ATOM 2558 N N . SER A 0 316 . -1.590 -16.437 29.006 1.00 27.58 316 A 1 ATOM 2559 C CA . SER A 0 316 . -0.605 -15.717 29.831 1.00 27.58 316 A 1 ATOM 2560 C C . SER A 0 316 . 0.701 -16.359 30.339 1.00 27.58 316 A 1 ATOM 2561 C CB . SER A 0 316 . -1.294 -14.967 30.979 1.00 27.58 316 A 1 ATOM 2562 O O . SER A 0 316 . 0.744 -17.240 31.190 1.00 27.58 316 A 1 ATOM 2563 O OG . SER A 0 316 . -1.650 -13.675 30.531 1.00 27.58 316 A 1 ATOM 2564 N N . SER A 0 317 . 1.761 -15.619 29.982 1.00 28.83 317 A 1 ATOM 2565 C CA . SER A 0 317 . 2.967 -15.277 30.752 1.00 28.83 317 A 1 ATOM 2566 C C . SER A 0 317 . 4.166 -16.233 30.721 1.00 28.83 317 A 1 ATOM 2567 C CB . SER A 0 317 . 2.622 -14.788 32.170 1.00 28.83 317 A 1 ATOM 2568 O O . SER A 0 317 . 4.187 -17.291 31.333 1.00 28.83 317 A 1 ATOM 2569 O OG . SER A 0 317 . 2.389 -15.845 33.072 1.00 28.83 317 A 1 ATOM 2570 N N . SER A 0 318 . 5.253 -15.778 30.097 1.00 32.46 318 A 1 ATOM 2571 C CA . SER A 0 318 . 6.465 -15.428 30.850 1.00 32.46 318 A 1 ATOM 2572 C C . SER A 0 318 . 7.412 -14.580 29.993 1.00 32.46 318 A 1 ATOM 2573 C CB . SER A 0 318 . 7.191 -16.640 31.453 1.00 32.46 318 A 1 ATOM 2574 O O . SER A 0 318 . 7.714 -14.888 28.845 1.00 32.46 318 A 1 ATOM 2575 O OG . SER A 0 318 . 7.334 -17.684 30.521 1.00 32.46 318 A 1 ATOM 2576 N N . ILE A 0 319 . 7.814 -13.458 30.585 1.00 29.37 319 A 1 ATOM 2577 C CA . ILE A 0 319 . 8.905 -12.572 30.183 1.00 29.37 319 A 1 ATOM 2578 C C . ILE A 0 319 . 10.206 -13.265 30.590 1.00 29.37 319 A 1 ATOM 2579 C CB . ILE A 0 319 . 8.743 -11.243 30.975 1.00 29.37 319 A 1 ATOM 2580 O O . ILE A 0 319 . 10.334 -13.594 31.767 1.00 29.37 319 A 1 ATOM 2581 C CG1 . ILE A 0 319 . 7.480 -10.471 30.526 1.00 29.37 319 A 1 ATOM 2582 C CG2 . ILE A 0 319 . 9.989 -10.342 30.890 1.00 29.37 319 A 1 ATOM 2583 C CD1 . ILE A 0 319 . 7.028 -9.398 31.528 1.00 29.37 319 A 1 ATOM 2584 N N . VAL A 0 320 . 11.167 -13.427 29.676 1.00 33.90 320 A 1 ATOM 2585 C CA . VAL A 0 320 . 12.596 -13.508 30.024 1.00 33.90 320 A 1 ATOM 2586 C C . VAL A 0 320 . 13.414 -12.842 28.917 1.00 33.90 320 A 1 ATOM 2587 C CB . VAL A 0 320 . 13.115 -14.940 30.293 1.00 33.90 320 A 1 ATOM 2588 O O . VAL A 0 320 . 13.390 -13.265 27.763 1.00 33.90 320 A 1 ATOM 2589 C CG1 . VAL A 0 320 . 14.577 -14.900 30.765 1.00 33.90 320 A 1 ATOM 2590 C CG2 . VAL A 0 320 . 12.346 -15.687 31.390 1.00 33.90 320 A 1 ATOM 2591 N N . ASP A 0 321 . 14.120 -11.787 29.313 1.00 28.08 321 A 1 ATOM 2592 C CA . ASP A 0 321 . 15.146 -11.074 28.562 1.00 28.08 321 A 1 ATOM 2593 C C . ASP A 0 321 . 16.265 -12.000 28.066 1.00 28.08 321 A 1 ATOM 2594 C CB . ASP A 0 321 . 15.792 -10.041 29.505 1.00 28.08 321 A 1 ATOM 2595 O O . ASP A 0 321 . 16.825 -12.784 28.832 1.00 28.08 321 A 1 ATOM 2596 C CG . ASP A 0 321 . 14.885 -8.856 29.815 1.00 28.08 321 A 1 ATOM 2597 O OD1 . ASP A 0 321 . 14.490 -8.186 28.837 1.00 28.08 321 A 1 ATOM 2598 O OD2 . ASP A 0 321 . 14.613 -8.630 31.015 1.00 28.08 321 A 1 ATOM 2599 N N . ALA A 0 322 . 16.680 -11.829 26.811 1.00 32.04 322 A 1 ATOM 2600 C CA . ALA A 0 322 . 18.016 -12.209 26.363 1.00 32.04 322 A 1 ATOM 2601 C C . ALA A 0 322 . 18.449 -11.317 25.191 1.00 32.04 322 A 1 ATOM 2602 C CB . ALA A 0 322 . 18.080 -13.704 26.032 1.00 32.04 322 A 1 ATOM 2603 O O . ALA A 0 322 . 18.201 -11.593 24.019 1.00 32.04 322 A 1 ATOM 2604 N N . SER A 0 323 . 19.105 -10.218 25.555 1.00 27.22 323 A 1 ATOM 2605 C CA . SER A 0 323 . 19.955 -9.396 24.696 1.00 27.22 323 A 1 ATOM 2606 C C . SER A 0 323 . 21.038 -10.253 24.034 1.00 27.22 323 A 1 ATOM 2607 C CB . SER A 0 323 . 20.608 -8.343 25.611 1.00 27.22 323 A 1 ATOM 2608 O O . SER A 0 323 . 21.927 -10.727 24.738 1.00 27.22 323 A 1 ATOM 2609 O OG . SER A 0 323 . 21.774 -7.778 25.052 1.00 27.22 323 A 1 ATOM 2610 N N . ILE A 0 324 . 21.022 -10.395 22.703 1.00 34.69 324 A 1 ATOM 2611 C CA . ILE A 0 324 . 22.209 -10.782 21.923 1.00 34.69 324 A 1 ATOM 2612 C C . ILE A 0 324 . 22.293 -9.926 20.649 1.00 34.69 324 A 1 ATOM 2613 C CB . ILE A 0 324 . 22.309 -12.305 21.654 1.00 34.69 324 A 1 ATOM 2614 O O . ILE A 0 324 . 21.533 -10.066 19.695 1.00 34.69 324 A 1 ATOM 2615 C CG1 . ILE A 0 324 . 22.306 -13.106 22.982 1.00 34.69 324 A 1 ATOM 2616 C CG2 . ILE A 0 324 . 23.603 -12.603 20.867 1.00 34.69 324 A 1 ATOM 2617 C CD1 . ILE A 0 324 . 22.471 -14.623 22.854 1.00 34.69 324 A 1 ATOM 2618 N N . GLU A 0 325 . 23.256 -9.014 20.704 1.00 30.13 325 A 1 ATOM 2619 C CA . GLU A 0 325 . 23.875 -8.202 19.659 1.00 30.13 325 A 1 ATOM 2620 C C . GLU A 0 325 . 24.488 -9.070 18.536 1.00 30.13 325 A 1 ATOM 2621 C CB . GLU A 0 325 . 24.981 -7.477 20.455 1.00 30.13 325 A 1 ATOM 2622 O O . GLU A 0 325 . 25.167 -10.051 18.844 1.00 30.13 325 A 1 ATOM 2623 C CG . GLU A 0 325 . 25.876 -6.461 19.746 1.00 30.13 325 A 1 ATOM 2624 C CD . GLU A 0 325 . 26.909 -5.847 20.719 1.00 30.13 325 A 1 ATOM 2625 O OE1 . GLU A 0 325 . 27.489 -4.803 20.345 1.00 30.13 325 A 1 ATOM 2626 O OE2 . GLU A 0 325 . 27.146 -6.427 21.803 1.00 30.13 325 A 1 ATOM 2627 N N . PRO A 0 326 . 24.348 -8.736 17.237 1.00 36.02 326 A 1 ATOM 2628 C CA . PRO A 0 326 . 25.197 -9.323 16.214 1.00 36.02 326 A 1 ATOM 2629 C C . PRO A 0 326 . 26.445 -8.452 16.040 1.00 36.02 326 A 1 ATOM 2630 C CB . PRO A 0 326 . 24.318 -9.435 14.973 1.00 36.02 326 A 1 ATOM 2631 O O . PRO A 0 326 . 26.434 -7.420 15.366 1.00 36.02 326 A 1 ATOM 2632 C CG . PRO A 0 326 . 23.361 -8.248 15.109 1.00 36.02 326 A 1 ATOM 2633 C CD . PRO A 0 326 . 23.319 -7.920 16.611 1.00 36.02 326 A 1 ATOM 2634 N N . THR A 0 327 . 27.543 -8.889 16.653 1.00 29.86 327 A 1 ATOM 2635 C CA . THR A 0 327 . 28.888 -8.375 16.395 1.00 29.86 327 A 1 ATOM 2636 C C . THR A 0 327 . 29.254 -8.629 14.928 1.00 29.86 327 A 1 ATOM 2637 C CB . THR A 0 327 . 29.914 -9.047 17.324 1.00 29.86 327 A 1 ATOM 2638 O O . THR A 0 327 . 29.385 -9.769 14.484 1.00 29.86 327 A 1 ATOM 2639 C CG2 . THR A 0 327 . 31.206 -8.241 17.447 1.00 29.86 327 A 1 ATOM 2640 O OG1 . THR A 0 327 . 29.396 -9.208 18.625 1.00 29.86 327 A 1 ATOM 2641 N N . LEU A 0 328 . 29.419 -7.551 14.161 1.00 26.62 328 A 1 ATOM 2642 C CA . LEU A 0 328 . 29.941 -7.563 12.798 1.00 26.62 328 A 1 ATOM 2643 C C . LEU A 0 328 . 31.466 -7.763 12.846 1.00 26.62 328 A 1 ATOM 2644 C CB . LEU A 0 328 . 29.531 -6.236 12.122 1.00 26.62 328 A 1 ATOM 2645 O O . LEU A 0 328 . 32.228 -6.798 12.915 1.00 26.62 328 A 1 ATOM 2646 C CG . LEU A 0 328 . 29.840 -6.162 10.615 1.00 26.62 328 A 1 ATOM 2647 C CD1 . LEU A 0 328 . 28.774 -6.892 9.795 1.00 26.62 328 A 1 ATOM 2648 C CD2 . LEU A 0 328 . 29.878 -4.705 10.150 1.00 26.62 328 A 1 ATOM 2649 N N . THR A 0 329 . 31.932 -9.011 12.820 1.00 31.54 329 A 1 ATOM 2650 C CA . THR A 0 329 . 33.361 -9.323 12.689 1.00 31.54 329 A 1 ATOM 2651 C C . THR A 0 329 . 33.754 -9.435 11.220 1.00 31.54 329 A 1 ATOM 2652 C CB . THR A 0 329 . 33.812 -10.560 13.492 1.00 31.54 329 A 1 ATOM 2653 O O . THR A 0 329 . 33.342 -10.336 10.492 1.00 31.54 329 A 1 ATOM 2654 C CG2 . THR A 0 329 . 34.854 -10.171 14.544 1.00 31.54 329 A 1 ATOM 2655 O OG1 . THR A 0 329 . 32.741 -11.150 14.188 1.00 31.54 329 A 1 ATOM 2656 N N . ASN A 0 330 . 34.595 -8.491 10.798 1.00 29.14 330 A 1 ATOM 2657 C CA . ASN A 0 330 . 35.375 -8.522 9.568 1.00 29.14 330 A 1 ATOM 2658 C C . ASN A 0 330 . 36.086 -9.873 9.387 1.00 29.14 330 A 1 ATOM 2659 C CB . ASN A 0 330 . 36.454 -7.422 9.677 1.00 29.14 330 A 1 ATOM 2660 O O . ASN A 0 330 . 36.975 -10.197 10.172 1.00 29.14 330 A 1 ATOM 2661 C CG . ASN A 0 330 . 35.942 -6.026 9.403 1.00 29.14 330 A 1 ATOM 2662 N ND2 . ASN A 0 330 . 36.180 -5.081 10.282 1.00 29.14 330 A 1 ATOM 2663 O OD1 . ASN A 0 330 . 35.362 -5.763 8.368 1.00 29.14 330 A 1 ATOM 2664 N N . HIS A 0 331 . 35.820 -10.580 8.286 1.00 31.35 331 A 1 ATOM 2665 C CA . HIS A 0 331 . 36.804 -11.503 7.721 1.00 31.35 331 A 1 ATOM 2666 C C . HIS A 0 331 . 37.126 -11.144 6.272 1.00 31.35 331 A 1 ATOM 2667 C CB . HIS A 0 331 . 36.486 -12.984 7.986 1.00 31.35 331 A 1 ATOM 2668 O O . HIS A 0 331 . 36.528 -11.600 5.302 1.00 31.35 331 A 1 ATOM 2669 C CG . HIS A 0 331 . 37.472 -13.615 8.950 1.00 31.35 331 A 1 ATOM 2670 C CD2 . HIS A 0 331 . 37.173 -14.487 9.962 1.00 31.35 331 A 1 ATOM 2671 N ND1 . HIS A 0 331 . 38.837 -13.402 9.000 1.00 31.35 331 A 1 ATOM 2672 C CE1 . HIS A 0 331 . 39.335 -14.106 10.030 1.00 31.35 331 A 1 ATOM 2673 N NE2 . HIS A 0 331 . 38.360 -14.794 10.636 1.00 31.35 331 A 1 ATOM 2674 N N . ARG A 0 332 . 38.144 -10.288 6.173 1.00 27.54 332 A 1 ATOM 2675 C CA . ARG A 0 332 . 39.033 -10.126 5.030 1.00 27.54 332 A 1 ATOM 2676 C C . ARG A 0 332 . 39.852 -11.410 4.897 1.00 27.54 332 A 1 ATOM 2677 C CB . ARG A 0 332 . 39.907 -8.899 5.354 1.00 27.54 332 A 1 ATOM 2678 O O . ARG A 0 332 . 40.721 -11.659 5.728 1.00 27.54 332 A 1 ATOM 2679 C CG . ARG A 0 332 . 40.914 -8.490 4.273 1.00 27.54 332 A 1 ATOM 2680 C CD . ARG A 0 332 . 41.712 -7.284 4.792 1.00 27.54 332 A 1 ATOM 2681 N NE . ARG A 0 332 . 42.393 -6.559 3.705 1.00 27.54 332 A 1 ATOM 2682 N NH1 . ARG A 0 332 . 42.996 -4.706 4.928 1.00 27.54 332 A 1 ATOM 2683 N NH2 . ARG A 0 332 . 43.420 -4.768 2.739 1.00 27.54 332 A 1 ATOM 2684 C CZ . ARG A 0 332 . 42.931 -5.353 3.796 1.00 27.54 332 A 1 ATOM 2685 N N . VAL A 0 333 . 39.590 -12.210 3.867 1.00 32.37 333 A 1 ATOM 2686 C CA . VAL A 0 333 . 40.524 -13.251 3.422 1.00 32.37 333 A 1 ATOM 2687 C C . VAL A 0 333 . 41.412 -12.626 2.354 1.00 32.37 333 A 1 ATOM 2688 C CB . VAL A 0 333 . 39.813 -14.540 2.963 1.00 32.37 333 A 1 ATOM 2689 O O . VAL A 0 333 . 41.051 -12.527 1.186 1.00 32.37 333 A 1 ATOM 2690 C CG1 . VAL A 0 333 . 40.827 -15.603 2.514 1.00 32.37 333 A 1 ATOM 2691 C CG2 . VAL A 0 333 . 38.999 -15.135 4.121 1.00 32.37 333 A 1 ATOM 2692 N N . THR A 0 334 . 42.568 -12.140 2.802 1.00 28.11 334 A 1 ATOM 2693 C CA . THR A 0 334 . 43.743 -11.922 1.961 1.00 28.11 334 A 1 ATOM 2694 C C . THR A 0 334 . 44.617 -13.160 2.130 1.00 28.11 334 A 1 ATOM 2695 C CB . THR A 0 334 . 44.531 -10.673 2.402 1.00 28.11 334 A 1 ATOM 2696 O O . THR A 0 334 . 45.187 -13.352 3.201 1.00 28.11 334 A 1 ATOM 2697 C CG2 . THR A 0 334 . 45.750 -10.414 1.519 1.00 28.11 334 A 1 ATOM 2698 O OG1 . THR A 0 334 . 43.768 -9.485 2.342 1.00 28.11 334 A 1 ATOM 2699 N N . THR A 0 335 . 44.748 -13.984 1.092 1.00 32.55 335 A 1 ATOM 2700 C CA . THR A 0 335 . 45.822 -14.983 1.015 1.00 32.55 335 A 1 ATOM 2701 C C . THR A 0 335 . 46.942 -14.391 0.170 1.00 32.55 335 A 1 ATOM 2702 C CB . THR A 0 335 . 45.336 -16.342 0.493 1.00 32.55 335 A 1 ATOM 2703 O O . THR A 0 335 . 46.885 -14.358 -1.055 1.00 32.55 335 A 1 ATOM 2704 C CG2 . THR A 0 335 . 46.421 -17.415 0.593 1.00 32.55 335 A 1 ATOM 2705 O OG1 . THR A 0 335 . 44.263 -16.783 1.292 1.00 32.55 335 A 1 ATOM 2706 N N . THR A 0 336 . 47.930 -13.843 0.867 1.00 30.57 336 A 1 ATOM 2707 C CA . THR A 0 336 . 49.249 -13.456 0.365 1.00 30.57 336 A 1 ATOM 2708 C C . THR A 0 336 . 50.188 -14.655 0.334 1.00 30.57 336 A 1 ATOM 2709 C CB . THR A 0 336 . 49.901 -12.408 1.292 1.00 30.57 336 A 1 ATOM 2710 O O . THR A 0 336 . 50.262 -15.390 1.315 1.00 30.57 336 A 1 ATOM 2711 C CG2 . THR A 0 336 . 49.607 -10.979 0.848 1.00 30.57 336 A 1 ATOM 2712 O OG1 . THR A 0 336 . 49.444 -12.551 2.623 1.00 30.57 336 A 1 ATOM 2713 N N . GLY A 0 337 . 50.999 -14.718 -0.725 1.00 30.36 337 A 1 ATOM 2714 C CA . GLY A 0 337 . 52.364 -15.242 -0.688 1.00 30.36 337 A 1 ATOM 2715 C C . GLY A 0 337 . 52.524 -16.692 -1.130 1.00 30.36 337 A 1 ATOM 2716 O O . GLY A 0 337 . 52.176 -17.600 -0.391 1.00 30.36 337 A 1 ATOM 2717 N N . ILE A 0 338 . 53.121 -16.894 -2.306 1.00 33.44 338 A 1 ATOM 2718 C CA . ILE A 0 338 . 54.473 -17.455 -2.453 1.00 33.44 338 A 1 ATOM 2719 C C . ILE A 0 338 . 55.012 -17.024 -3.830 1.00 33.44 338 A 1 ATOM 2720 C CB . ILE A 0 338 . 54.538 -18.984 -2.204 1.00 33.44 338 A 1 ATOM 2721 O O . ILE A 0 338 . 54.283 -16.920 -4.813 1.00 33.44 338 A 1 ATOM 2722 C CG1 . ILE A 0 338 . 54.679 -19.310 -0.694 1.00 33.44 338 A 1 ATOM 2723 C CG2 . ILE A 0 338 . 55.743 -19.660 -2.889 1.00 33.44 338 A 1 ATOM 2724 C CD1 . ILE A 0 338 . 53.951 -20.597 -0.297 1.00 33.44 338 A 1 ATOM 2725 N N . THR A 0 339 . 56.288 -16.675 -3.802 1.00 39.21 339 A 1 ATOM 2726 C CA . THR A 0 339 . 57.137 -15.983 -4.772 1.00 39.21 339 A 1 ATOM 2727 C C . THR A 0 339 . 57.648 -16.911 -5.893 1.00 39.21 339 A 1 ATOM 2728 C CB . THR A 0 339 . 58.319 -15.425 -3.944 1.00 39.21 339 A 1 ATOM 2729 O O . THR A 0 339 . 57.772 -18.113 -5.678 1.00 39.21 339 A 1 ATOM 2730 C CG2 . THR A 0 339 . 59.078 -14.274 -4.590 1.00 39.21 339 A 1 ATOM 2731 O OG1 . THR A 0 339 . 57.871 -14.919 -2.692 1.00 39.21 339 A 1 ATOM 2732 N N . GLU A 0 340 . 57.953 -16.318 -7.059 1.00 34.34 340 A 1 ATOM 2733 C CA . GLU A 0 340 . 58.811 -16.777 -8.186 1.00 34.34 340 A 1 ATOM 2734 C C . GLU A 0 340 . 60.040 -17.631 -7.773 1.00 34.34 340 A 1 ATOM 2735 C CB . GLU A 0 340 . 59.335 -15.480 -8.850 1.00 34.34 340 A 1 ATOM 2736 O O . GLU A 0 340 . 60.483 -17.471 -6.631 1.00 34.34 340 A 1 ATOM 2737 C CG . GLU A 0 340 . 58.762 -15.195 -10.240 1.00 34.34 340 A 1 ATOM 2738 C CD . GLU A 0 340 . 59.445 -13.959 -10.839 1.00 34.34 340 A 1 ATOM 2739 O OE1 . GLU A 0 340 . 60.069 -14.099 -11.912 1.00 34.34 340 A 1 ATOM 2740 O OE2 . GLU A 0 340 . 59.326 -12.887 -10.203 1.00 34.34 340 A 1 ATOM 2741 N N . PRO A 0 341 . 60.678 -18.449 -8.657 1.00 39.06 341 A 1 ATOM 2742 C CA . PRO A 0 341 . 61.124 -18.016 -9.996 1.00 39.06 341 A 1 ATOM 2743 C C . PRO A 0 341 . 61.139 -19.070 -11.138 1.00 39.06 341 A 1 ATOM 2744 C CB . PRO A 0 341 . 62.553 -17.540 -9.698 1.00 39.06 341 A 1 ATOM 2745 O O . PRO A 0 341 . 61.116 -20.276 -10.920 1.00 39.06 341 A 1 ATOM 2746 C CG . PRO A 0 341 . 63.057 -18.532 -8.646 1.00 39.06 341 A 1 ATOM 2747 C CD . PRO A 0 341 . 61.796 -19.252 -8.166 1.00 39.06 341 A 1 ATOM 2748 N N . ASP A 0 342 . 61.207 -18.548 -12.366 1.00 31.59 342 A 1 ATOM 2749 C CA . ASP A 0 342 . 62.080 -18.981 -13.473 1.00 31.59 342 A 1 ATOM 2750 C C . ASP A 0 342 . 62.137 -20.480 -13.855 1.00 31.59 342 A 1 ATOM 2751 C CB . ASP A 0 342 . 63.475 -18.381 -13.193 1.00 31.59 342 A 1 ATOM 2752 O O . ASP A 0 342 . 62.820 -21.290 -13.232 1.00 31.59 342 A 1 ATOM 2753 C CG . ASP A 0 342 . 64.318 -18.050 -14.423 1.00 31.59 342 A 1 ATOM 2754 O OD1 . ASP A 0 342 . 63.805 -18.186 -15.564 1.00 31.59 342 A 1 ATOM 2755 O OD2 . ASP A 0 342 . 65.465 -17.604 -14.197 1.00 31.59 342 A 1 ATOM 2756 N N . LEU A 0 343 . 61.507 -20.835 -14.983 1.00 34.14 343 A 1 ATOM 2757 C CA . LEU A 0 343 . 61.988 -21.943 -15.815 1.00 34.14 343 A 1 ATOM 2758 C C . LEU A 0 343 . 61.756 -21.637 -17.296 1.00 34.14 343 A 1 ATOM 2759 C CB . LEU A 0 343 . 61.480 -23.321 -15.333 1.00 34.14 343 A 1 ATOM 2760 O O . LEU A 0 343 . 60.809 -22.069 -17.951 1.00 34.14 343 A 1 ATOM 2761 C CG . LEU A 0 343 . 62.647 -24.279 -14.978 1.00 34.14 343 A 1 ATOM 2762 C CD1 . LEU A 0 343 . 62.552 -24.750 -13.528 1.00 34.14 343 A 1 ATOM 2763 C CD2 . LEU A 0 343 . 62.659 -25.512 -15.883 1.00 34.14 343 A 1 ATOM 2764 N N . THR A 0 344 . 62.683 -20.827 -17.788 1.00 28.75 344 A 1 ATOM 2765 C CA . THR A 0 344 . 62.974 -20.573 -19.191 1.00 28.75 344 A 1 ATOM 2766 C C . THR A 0 344 . 63.900 -21.685 -19.707 1.00 28.75 344 A 1 ATOM 2767 C CB . THR A 0 344 . 63.656 -19.187 -19.304 1.00 28.75 344 A 1 ATOM 2768 O O . THR A 0 344 . 65.111 -21.516 -19.682 1.00 28.75 344 A 1 ATOM 2769 C CG2 . THR A 0 344 . 63.654 -18.669 -20.744 1.00 28.75 344 A 1 ATOM 2770 O OG1 . THR A 0 344 . 62.991 -18.214 -18.523 1.00 28.75 344 A 1 ATOM 2771 N N . HIS A 0 345 . 63.385 -22.842 -20.141 1.00 35.28 345 A 1 ATOM 2772 C CA . HIS A 0 345 . 64.133 -23.809 -20.969 1.00 35.28 345 A 1 ATOM 2773 C C . HIS A 0 345 . 63.191 -24.892 -21.527 1.00 35.28 345 A 1 ATOM 2774 C CB . HIS A 0 345 . 65.283 -24.485 -20.189 1.00 35.28 345 A 1 ATOM 2775 O O . HIS A 0 345 . 62.178 -25.186 -20.911 1.00 35.28 345 A 1 ATOM 2776 C CG . HIS A 0 345 . 66.432 -24.891 -21.081 1.00 35.28 345 A 1 ATOM 2777 C CD2 . HIS A 0 345 . 67.427 -24.082 -21.565 1.00 35.28 345 A 1 ATOM 2778 N ND1 . HIS A 0 345 . 66.672 -26.159 -21.559 1.00 35.28 345 A 1 ATOM 2779 C CE1 . HIS A 0 345 . 67.786 -26.118 -22.309 1.00 35.28 345 A 1 ATOM 2780 N NE2 . HIS A 0 345 . 68.276 -24.868 -22.354 1.00 35.28 345 A 1 ATOM 2781 N N . GLU A 0 346 . 63.548 -25.506 -22.656 1.00 34.93 346 A 1 ATOM 2782 C CA . GLU A 0 346 . 62.830 -26.608 -23.331 1.00 34.93 346 A 1 ATOM 2783 C C . GLU A 0 346 . 61.557 -26.253 -24.120 1.00 34.93 346 A 1 ATOM 2784 C CB . GLU A 0 346 . 62.621 -27.849 -22.443 1.00 34.93 346 A 1 ATOM 2785 O O . GLU A 0 346 . 60.466 -26.748 -23.865 1.00 34.93 346 A 1 ATOM 2786 C CG . GLU A 0 346 . 63.920 -28.511 -21.987 1.00 34.93 346 A 1 ATOM 2787 C CD . GLU A 0 346 . 63.624 -29.934 -21.495 1.00 34.93 346 A 1 ATOM 2788 O OE1 . GLU A 0 346 . 64.159 -30.878 -22.116 1.00 34.93 346 A 1 ATOM 2789 O OE2 . GLU A 0 346 . 62.865 -30.063 -20.510 1.00 34.93 346 A 1 ATOM 2790 N N . LEU A 0 347 . 61.719 -25.490 -25.205 1.00 30.77 347 A 1 ATOM 2791 C CA . LEU A 0 347 . 61.164 -25.926 -26.498 1.00 30.77 347 A 1 ATOM 2792 C C . LEU A 0 347 . 61.984 -25.340 -27.663 1.00 30.77 347 A 1 ATOM 2793 C CB . LEU A 0 347 . 59.633 -25.704 -26.616 1.00 30.77 347 A 1 ATOM 2794 O O . LEU A 0 347 . 61.479 -24.686 -28.572 1.00 30.77 347 A 1 ATOM 2795 C CG . LEU A 0 347 . 58.939 -26.940 -27.232 1.00 30.77 347 A 1 ATOM 2796 C CD1 . LEU A 0 347 . 58.650 -28.022 -26.187 1.00 30.77 347 A 1 ATOM 2797 C CD2 . LEU A 0 347 . 57.611 -26.561 -27.884 1.00 30.77 347 A 1 ATOM 2798 N N . THR A 0 348 . 63.295 -25.564 -27.608 1.00 31.22 348 A 1 ATOM 2799 C CA . THR A 0 348 . 64.262 -25.278 -28.677 1.00 31.22 348 A 1 ATOM 2800 C C . THR A 0 348 . 64.987 -26.562 -29.034 1.00 31.22 348 A 1 ATOM 2801 C CB . THR A 0 348 . 65.278 -24.177 -28.303 1.00 31.22 348 A 1 ATOM 2802 O O . THR A 0 348 . 66.138 -26.732 -28.678 1.00 31.22 348 A 1 ATOM 2803 C CG2 . THR A 0 348 . 64.753 -22.787 -28.640 1.00 31.22 348 A 1 ATOM 2804 O OG1 . THR A 0 348 . 65.590 -24.213 -26.930 1.00 31.22 348 A 1 ATOM 2805 N N . GLU A 0 349 . 64.300 -27.481 -29.705 1.00 34.98 349 A 1 ATOM 2806 C CA . GLU A 0 349 . 64.899 -28.553 -30.508 1.00 34.98 349 A 1 ATOM 2807 C C . GLU A 0 349 . 63.751 -29.318 -31.166 1.00 34.98 349 A 1 ATOM 2808 C CB . GLU A 0 349 . 65.797 -29.509 -29.683 1.00 34.98 349 A 1 ATOM 2809 O O . GLU A 0 349 . 63.110 -30.142 -30.534 1.00 34.98 349 A 1 ATOM 2810 C CG . GLU A 0 349 . 67.271 -29.349 -30.102 1.00 34.98 349 A 1 ATOM 2811 C CD . GLU A 0 349 . 68.252 -30.199 -29.281 1.00 34.98 349 A 1 ATOM 2812 O OE1 . GLU A 0 349 . 69.465 -30.082 -29.569 1.00 34.98 349 A 1 ATOM 2813 O OE2 . GLU A 0 349 . 67.795 -30.987 -28.425 1.00 34.98 349 A 1 ATOM 2814 N N . THR A 0 350 . 63.379 -28.929 -32.387 1.00 31.46 350 A 1 ATOM 2815 C CA . THR A 0 350 . 62.946 -29.784 -33.521 1.00 31.46 350 A 1 ATOM 2816 C C . THR A 0 350 . 62.392 -28.851 -34.611 1.00 31.46 350 A 1 ATOM 2817 C CB . THR A 0 350 . 61.939 -30.930 -33.226 1.00 31.46 350 A 1 ATOM 2818 O O . THR A 0 350 . 61.247 -28.937 -35.042 1.00 31.46 350 A 1 ATOM 2819 C CG2 . THR A 0 350 . 61.837 -31.898 -34.414 1.00 31.46 350 A 1 ATOM 2820 O OG1 . THR A 0 350 . 62.372 -31.818 -32.237 1.00 31.46 350 A 1 ATOM 2821 N N . THR A 0 351 . 63.204 -27.891 -35.063 1.00 31.44 351 A 1 ATOM 2822 C CA . THR A 0 351 . 62.879 -27.073 -36.249 1.00 31.44 351 A 1 ATOM 2823 C C . THR A 0 351 . 64.131 -26.838 -37.089 1.00 31.44 351 A 1 ATOM 2824 C CB . THR A 0 351 . 62.099 -25.769 -35.946 1.00 31.44 351 A 1 ATOM 2825 O O . THR A 0 351 . 64.434 -25.730 -37.522 1.00 31.44 351 A 1 ATOM 2826 C CG2 . THR A 0 351 . 60.951 -25.590 -36.944 1.00 31.44 351 A 1 ATOM 2827 O OG1 . THR A 0 351 . 61.541 -25.755 -34.658 1.00 31.44 351 A 1 ATOM 2828 N N . GLN A 0 352 . 64.892 -27.909 -37.322 1.00 34.61 352 A 1 ATOM 2829 C CA . GLN A 0 352 . 66.076 -27.904 -38.185 1.00 34.61 352 A 1 ATOM 2830 C C . GLN A 0 352 . 66.167 -29.187 -39.029 1.00 34.61 352 A 1 ATOM 2831 C CB . GLN A 0 352 . 67.345 -27.570 -37.367 1.00 34.61 352 A 1 ATOM 2832 O O . GLN A 0 352 . 67.224 -29.781 -39.187 1.00 34.61 352 A 1 ATOM 2833 C CG . GLN A 0 352 . 67.874 -26.164 -37.702 1.00 34.61 352 A 1 ATOM 2834 C CD . GLN A 0 352 . 69.213 -25.860 -37.033 1.00 34.61 352 A 1 ATOM 2835 N NE2 . GLN A 0 352 . 69.787 -24.698 -37.255 1.00 34.61 352 A 1 ATOM 2836 O OE1 . GLN A 0 352 . 69.784 -26.651 -36.312 1.00 34.61 352 A 1 ATOM 2837 N N . THR A 0 353 . 65.055 -29.644 -39.615 1.00 33.43 353 A 1 ATOM 2838 C CA . THR A 0 353 . 65.107 -30.689 -40.662 1.00 33.43 353 A 1 ATOM 2839 C C . THR A 0 353 . 63.939 -30.602 -41.646 1.00 33.43 353 A 1 ATOM 2840 C CB . THR A 0 353 . 65.270 -32.127 -40.109 1.00 33.43 353 A 1 ATOM 2841 O O . THR A 0 353 . 63.386 -31.606 -42.068 1.00 33.43 353 A 1 ATOM 2842 C CG2 . THR A 0 353 . 66.111 -32.984 -41.059 1.00 33.43 353 A 1 ATOM 2843 O OG1 . THR A 0 353 . 65.932 -32.153 -38.869 1.00 33.43 353 A 1 ATOM 2844 N N . THR A 0 354 . 63.503 -29.398 -42.035 1.00 34.93 354 A 1 ATOM 2845 C CA . THR A 0 354 . 62.599 -29.238 -43.203 1.00 34.93 354 A 1 ATOM 2846 C C . THR A 0 354 . 62.719 -27.855 -43.857 1.00 34.93 354 A 1 ATOM 2847 C CB . THR A 0 354 . 61.116 -29.585 -42.910 1.00 34.93 354 A 1 ATOM 2848 O O . THR A 0 354 . 61.756 -27.310 -44.382 1.00 34.93 354 A 1 ATOM 2849 C CG2 . THR A 0 354 . 60.435 -30.182 -44.144 1.00 34.93 354 A 1 ATOM 2850 O OG1 . THR A 0 354 . 60.964 -30.539 -41.889 1.00 34.93 354 A 1 ATOM 2851 N N . LYS A 0 355 . 63.916 -27.248 -43.826 1.00 37.06 355 A 1 ATOM 2852 C CA . LYS A 0 355 . 64.191 -25.926 -44.428 1.00 37.06 355 A 1 ATOM 2853 C C . LYS A 0 355 . 64.944 -25.970 -45.768 1.00 37.06 355 A 1 ATOM 2854 C CB . LYS A 0 355 . 64.810 -24.963 -43.385 1.00 37.06 355 A 1 ATOM 2855 O O . LYS A 0 355 . 65.266 -24.914 -46.294 1.00 37.06 355 A 1 ATOM 2856 C CG . LYS A 0 355 . 63.785 -23.917 -42.905 1.00 37.06 355 A 1 ATOM 2857 C CD . LYS A 0 355 . 64.378 -22.967 -41.853 1.00 37.06 355 A 1 ATOM 2858 C CE . LYS A 0 355 . 63.335 -21.929 -41.413 1.00 37.06 355 A 1 ATOM 2859 N NZ . LYS A 0 355 . 63.839 -21.065 -40.312 1.00 37.06 355 A 1 ATOM 2860 N N . SER A 0 356 . 65.170 -27.145 -46.370 1.00 38.76 356 A 1 ATOM 2861 C CA . SER A 0 356 . 65.851 -27.252 -47.679 1.00 38.76 356 A 1 ATOM 2862 C C . SER A 0 356 . 64.986 -27.753 -48.845 1.00 38.76 356 A 1 ATOM 2863 C CB . SER A 0 356 . 67.164 -28.036 -47.572 1.00 38.76 356 A 1 ATOM 2864 O O . SER A 0 356 . 65.522 -27.955 -49.929 1.00 38.76 356 A 1 ATOM 2865 O OG . SER A 0 356 . 66.918 -29.423 -47.602 1.00 38.76 356 A 1 ATOM 2866 N N . HIS A 0 357 . 63.666 -27.915 -48.679 1.00 37.84 357 A 1 ATOM 2867 C CA . HIS A 0 357 . 62.804 -28.451 -49.749 1.00 37.84 357 A 1 ATOM 2868 C C . HIS A 0 357 . 61.620 -27.570 -50.183 1.00 37.84 357 A 1 ATOM 2869 C CB . HIS A 0 357 . 62.423 -29.910 -49.437 1.00 37.84 357 A 1 ATOM 2870 O O . HIS A 0 357 . 60.838 -27.994 -51.029 1.00 37.84 357 A 1 ATOM 2871 C CG . HIS A 0 357 . 63.298 -30.871 -50.201 1.00 37.84 357 A 1 ATOM 2872 C CD2 . HIS A 0 357 . 64.419 -31.511 -49.745 1.00 37.84 357 A 1 ATOM 2873 N ND1 . HIS A 0 357 . 63.157 -31.198 -51.531 1.00 37.84 357 A 1 ATOM 2874 C CE1 . HIS A 0 357 . 64.163 -32.022 -51.866 1.00 37.84 357 A 1 ATOM 2875 N NE2 . HIS A 0 357 . 64.960 -32.238 -50.810 1.00 37.84 357 A 1 ATOM 2876 N N . LEU A 0 358 . 61.509 -26.324 -49.702 1.00 40.40 358 A 1 ATOM 2877 C CA . LEU A 0 358 . 60.397 -25.430 -50.062 1.00 40.40 358 A 1 ATOM 2878 C C . LEU A 0 358 . 60.859 -24.033 -50.518 1.00 40.40 358 A 1 ATOM 2879 C CB . LEU A 0 358 . 59.347 -25.415 -48.926 1.00 40.40 358 A 1 ATOM 2880 O O . LEU A 0 358 . 60.361 -23.019 -50.050 1.00 40.40 358 A 1 ATOM 2881 C CG . LEU A 0 358 . 57.907 -25.484 -49.478 1.00 40.40 358 A 1 ATOM 2882 C CD1 . LEU A 0 358 . 57.371 -26.913 -49.366 1.00 40.40 358 A 1 ATOM 2883 C CD2 . LEU A 0 358 . 56.965 -24.548 -48.727 1.00 40.40 358 A 1 ATOM 2884 N N . ASN A 0 359 . 61.829 -23.971 -51.435 1.00 37.19 359 A 1 ATOM 2885 C CA . ASN A 0 359 . 62.374 -22.710 -51.966 1.00 37.19 359 A 1 ATOM 2886 C C . ASN A 0 359 . 62.066 -22.474 -53.461 1.00 37.19 359 A 1 ATOM 2887 C CB . ASN A 0 359 . 63.866 -22.571 -51.559 1.00 37.19 359 A 1 ATOM 2888 O O . ASN A 0 359 . 62.861 -21.868 -54.175 1.00 37.19 359 A 1 ATOM 2889 C CG . ASN A 0 359 . 64.127 -21.453 -50.556 1.00 37.19 359 A 1 ATOM 2890 N ND2 . ASN A 0 359 . 65.374 -21.175 -50.259 1.00 37.19 359 A 1 ATOM 2891 O OD1 . ASN A 0 359 . 63.241 -20.822 -50.011 1.00 37.19 359 A 1 ATOM 2892 N N . LYS A 0 360 . 60.913 -22.945 -53.969 1.00 40.53 360 A 1 ATOM 2893 C CA . LYS A 0 360 . 60.536 -22.725 -55.384 1.00 40.53 360 A 1 ATOM 2894 C C . LYS A 0 360 . 59.054 -22.423 -55.671 1.00 40.53 360 A 1 ATOM 2895 C CB . LYS A 0 360 . 61.120 -23.855 -56.264 1.00 40.53 360 A 1 ATOM 2896 O O . LYS A 0 360 . 58.645 -22.521 -56.823 1.00 40.53 360 A 1 ATOM 2897 C CG . LYS A 0 360 . 61.442 -23.365 -57.689 1.00 40.53 360 A 1 ATOM 2898 C CD . LYS A 0 360 . 62.165 -24.426 -58.523 1.00 40.53 360 A 1 ATOM 2899 C CE . LYS A 0 360 . 62.368 -23.879 -59.941 1.00 40.53 360 A 1 ATOM 2900 N NZ . LYS A 0 360 . 63.230 -24.767 -60.759 1.00 40.53 360 A 1 ATOM 2901 N N . THR A 0 361 . 58.257 -21.993 -54.684 1.00 41.24 361 A 1 ATOM 2902 C CA . THR A 0 361 . 56.831 -21.658 -54.941 1.00 41.24 361 A 1 ATOM 2903 C C . THR A 0 361 . 56.283 -20.491 -54.104 1.00 41.24 361 A 1 ATOM 2904 C CB . THR A 0 361 . 55.909 -22.897 -54.842 1.00 41.24 361 A 1 ATOM 2905 O O . THR A 0 361 . 55.077 -20.355 -53.934 1.00 41.24 361 A 1 ATOM 2906 C CG2 . THR A 0 361 . 54.709 -22.809 -55.788 1.00 41.24 361 A 1 ATOM 2907 O OG1 . THR A 0 361 . 56.576 -24.085 -55.212 1.00 41.24 361 A 1 ATOM 2908 N N . THR A 0 362 . 57.142 -19.618 -53.576 1.00 43.08 362 A 1 ATOM 2909 C CA . THR A 0 362 . 56.753 -18.584 -52.592 1.00 43.08 362 A 1 ATOM 2910 C C . THR A 0 362 . 56.470 -17.195 -53.182 1.00 43.08 362 A 1 ATOM 2911 C CB . THR A 0 362 . 57.755 -18.510 -51.417 1.00 43.08 362 A 1 ATOM 2912 O O . THR A 0 362 . 56.158 -16.277 -52.441 1.00 43.08 362 A 1 ATOM 2913 C CG2 . THR A 0 362 . 57.051 -18.749 -50.082 1.00 43.08 362 A 1 ATOM 2914 O OG1 . THR A 0 362 . 58.764 -19.501 -51.532 1.00 43.08 362 A 1 ATOM 2915 N N . GLY A 0 363 . 56.509 -17.018 -54.508 1.00 40.19 363 A 1 ATOM 2916 C CA . GLY A 0 363 . 56.250 -15.713 -55.146 1.00 40.19 363 A 1 ATOM 2917 C C . GLY A 0 363 . 54.786 -15.423 -55.507 1.00 40.19 363 A 1 ATOM 2918 O O . GLY A 0 363 . 54.458 -14.305 -55.896 1.00 40.19 363 A 1 ATOM 2919 N N . THR A 0 364 . 53.891 -16.413 -55.426 1.00 46.34 364 A 1 ATOM 2920 C CA . THR A 0 364 . 52.514 -16.286 -55.955 1.00 46.34 364 A 1 ATOM 2921 C C . THR A 0 364 . 51.432 -16.494 -54.893 1.00 46.34 364 A 1 ATOM 2922 C CB . THR A 0 364 . 52.301 -17.219 -57.165 1.00 46.34 364 A 1 ATOM 2923 O O . THR A 0 364 . 50.293 -16.077 -55.095 1.00 46.34 364 A 1 ATOM 2924 C CG2 . THR A 0 364 . 51.281 -16.664 -58.160 1.00 46.34 364 A 1 ATOM 2925 O OG1 . THR A 0 364 . 53.495 -17.387 -57.901 1.00 46.34 364 A 1 ATOM 2926 N N . THR A 0 365 . 51.774 -17.078 -53.742 1.00 49.39 365 A 1 ATOM 2927 C CA . THR A 0 365 . 50.810 -17.434 -52.687 1.00 49.39 365 A 1 ATOM 2928 C C . THR A 0 365 . 50.576 -16.296 -51.689 1.00 49.39 365 A 1 ATOM 2929 C CB . THR A 0 365 . 51.242 -18.724 -51.969 1.00 49.39 365 A 1 ATOM 2930 O O . THR A 0 365 . 49.442 -16.086 -51.274 1.00 49.39 365 A 1 ATOM 2931 C CG2 . THR A 0 365 . 50.060 -19.452 -51.333 1.00 49.39 365 A 1 ATOM 2932 O OG1 . THR A 0 365 . 51.818 -19.619 -52.900 1.00 49.39 365 A 1 ATOM 2933 N N . GLU A 0 366 . 51.591 -15.477 -51.398 1.00 51.45 366 A 1 ATOM 2934 C CA . GLU A 0 366 . 51.475 -14.345 -50.458 1.00 51.45 366 A 1 ATOM 2935 C C . GLU A 0 366 . 50.529 -13.250 -50.998 1.00 51.45 366 A 1 ATOM 2936 C CB . GLU A 0 366 . 52.895 -13.822 -50.171 1.00 51.45 366 A 1 ATOM 2937 O O . GLU A 0 366 . 49.636 -12.770 -50.303 1.00 51.45 366 A 1 ATOM 2938 C CG . GLU A 0 366 . 53.058 -13.295 -48.738 1.00 51.45 366 A 1 ATOM 2939 C CD . GLU A 0 366 . 54.515 -12.924 -48.401 1.00 51.45 366 A 1 ATOM 2940 O OE1 . GLU A 0 366 . 54.788 -12.706 -47.200 1.00 51.45 366 A 1 ATOM 2941 O OE2 . GLU A 0 366 . 55.348 -12.878 -49.336 1.00 51.45 366 A 1 ATOM 2942 N N . ASN A 0 367 . 50.591 -12.981 -52.308 1.00 50.32 367 A 1 ATOM 2943 C CA . ASN A 0 367 . 49.629 -12.112 -52.998 1.00 50.32 367 A 1 ATOM 2944 C C . ASN A 0 367 . 48.208 -12.697 -53.060 1.00 50.32 367 A 1 ATOM 2945 C CB . ASN A 0 367 . 50.147 -11.836 -54.424 1.00 50.32 367 A 1 ATOM 2946 O O . ASN A 0 367 . 47.244 -11.950 -53.247 1.00 50.32 367 A 1 ATOM 2947 C CG . ASN A 0 367 . 51.129 -10.684 -54.475 1.00 50.32 367 A 1 ATOM 2948 N ND2 . ASN A 0 367 . 52.159 -10.769 -55.282 1.00 50.32 367 A 1 ATOM 2949 O OD1 . ASN A 0 367 . 50.954 -9.661 -53.847 1.00 50.32 367 A 1 ATOM 2950 N N . ARG A 0 368 . 48.057 -14.024 -52.955 1.00 51.93 368 A 1 ATOM 2951 C CA . ARG A 0 368 . 46.755 -14.698 -53.017 1.00 51.93 368 A 1 ATOM 2952 C C . ARG A 0 368 . 46.060 -14.672 -51.660 1.00 51.93 368 A 1 ATOM 2953 C CB . ARG A 0 368 . 46.921 -16.112 -53.588 1.00 51.93 368 A 1 ATOM 2954 O O . ARG A 0 368 . 44.886 -14.325 -51.617 1.00 51.93 368 A 1 ATOM 2955 C CG . ARG A 0 368 . 45.568 -16.708 -53.996 1.00 51.93 368 A 1 ATOM 2956 C CD . ARG A 0 368 . 45.775 -18.059 -54.680 1.00 51.93 368 A 1 ATOM 2957 N NE . ARG A 0 368 . 44.488 -18.616 -55.128 1.00 51.93 368 A 1 ATOM 2958 N NH1 . ARG A 0 368 . 45.232 -19.662 -57.042 1.00 51.93 368 A 1 ATOM 2959 N NH2 . ARG A 0 368 . 43.071 -19.763 -56.477 1.00 51.93 368 A 1 ATOM 2960 C CZ . ARG A 0 368 . 44.274 -19.341 -56.212 1.00 51.93 368 A 1 ATOM 2961 N N . GLU A 0 369 . 46.780 -14.914 -50.568 1.00 55.39 369 A 1 ATOM 2962 C CA . GLU A 0 369 . 46.231 -14.788 -49.211 1.00 55.39 369 A 1 ATOM 2963 C C . GLU A 0 369 . 45.905 -13.331 -48.851 1.00 55.39 369 A 1 ATOM 2964 C CB . GLU A 0 369 . 47.198 -15.396 -48.186 1.00 55.39 369 A 1 ATOM 2965 O O . GLU A 0 369 . 44.846 -13.057 -48.279 1.00 55.39 369 A 1 ATOM 2966 C CG . GLU A 0 369 . 47.215 -16.930 -48.269 1.00 55.39 369 A 1 ATOM 2967 C CD . GLU A 0 369 . 48.062 -17.587 -47.167 1.00 55.39 369 A 1 ATOM 2968 O OE1 . GLU A 0 369 . 47.914 -18.818 -46.996 1.00 55.39 369 A 1 ATOM 2969 O OE2 . GLU A 0 369 . 48.844 -16.868 -46.507 1.00 55.39 369 A 1 ATOM 2970 N N . GLU A 0 370 . 46.733 -12.362 -49.263 1.00 52.79 370 A 1 ATOM 2971 C CA . GLU A 0 370 . 46.424 -10.944 -49.046 1.00 52.79 370 A 1 ATOM 2972 C C . GLU A 0 370 . 45.225 -10.477 -49.898 1.00 52.79 370 A 1 ATOM 2973 C CB . GLU A 0 370 . 47.671 -10.079 -49.292 1.00 52.79 370 A 1 ATOM 2974 O O . GLU A 0 370 . 44.376 -9.717 -49.415 1.00 52.79 370 A 1 ATOM 2975 C CG . GLU A 0 370 . 47.544 -8.752 -48.527 1.00 52.79 370 A 1 ATOM 2976 C CD . GLU A 0 370 . 48.593 -7.704 -48.912 1.00 52.79 370 A 1 ATOM 2977 O OE1 . GLU A 0 370 . 48.243 -6.505 -48.757 1.00 52.79 370 A 1 ATOM 2978 O OE2 . GLU A 0 370 . 49.653 -8.062 -49.454 1.00 52.79 370 A 1 ATOM 2979 N N . ARG A 0 371 . 45.082 -10.979 -51.140 1.00 54.35 371 A 1 ATOM 2980 C CA . ARG A 0 371 . 43.883 -10.734 -51.969 1.00 54.35 371 A 1 ATOM 2981 C C . ARG A 0 371 . 42.630 -11.390 -51.405 1.00 54.35 371 A 1 ATOM 2982 C CB . ARG A 0 371 . 44.072 -11.189 -53.425 1.00 54.35 371 A 1 ATOM 2983 O O . ARG A 0 371 . 41.581 -10.750 -51.421 1.00 54.35 371 A 1 ATOM 2984 C CG . ARG A 0 371 . 44.566 -10.047 -54.316 1.00 54.35 371 A 1 ATOM 2985 C CD . ARG A 0 371 . 44.637 -10.504 -55.775 1.00 54.35 371 A 1 ATOM 2986 N NE . ARG A 0 371 . 45.191 -9.441 -56.634 1.00 54.35 371 A 1 ATOM 2987 N NH1 . ARG A 0 371 . 45.565 -10.722 -58.500 1.00 54.35 371 A 1 ATOM 2988 N NH2 . ARG A 0 371 . 46.177 -8.575 -58.494 1.00 54.35 371 A 1 ATOM 2989 C CZ . ARG A 0 371 . 45.638 -9.583 -57.868 1.00 54.35 371 A 1 ATOM 2990 N N . GLU A 0 372 . 42.707 -12.618 -50.901 1.00 55.93 372 A 1 ATOM 2991 C CA . GLU A 0 372 . 41.555 -13.313 -50.310 1.00 55.93 372 A 1 ATOM 2992 C C . GLU A 0 372 . 41.138 -12.675 -48.969 1.00 55.93 372 A 1 ATOM 2993 C CB . GLU A 0 372 . 41.847 -14.822 -50.194 1.00 55.93 372 A 1 ATOM 2994 O O . GLU A 0 372 . 39.944 -12.528 -48.679 1.00 55.93 372 A 1 ATOM 2995 C CG . GLU A 0 372 . 41.774 -15.513 -51.575 1.00 55.93 372 A 1 ATOM 2996 C CD . GLU A 0 372 . 41.970 -17.040 -51.545 1.00 55.93 372 A 1 ATOM 2997 O OE1 . GLU A 0 372 . 42.159 -17.616 -52.651 1.00 55.93 372 A 1 ATOM 2998 O OE2 . GLU A 0 372 . 41.901 -17.623 -50.442 1.00 55.93 372 A 1 ATOM 2999 N N . SER A 0 373 . 42.099 -12.167 -48.189 1.00 57.96 373 A 1 ATOM 3000 C CA . SER A 0 373 . 41.844 -11.370 -46.982 1.00 57.96 373 A 1 ATOM 3001 C C . SER A 0 373 . 41.167 -10.030 -47.303 1.00 57.96 373 A 1 ATOM 3002 C CB . SER A 0 373 . 43.160 -11.151 -46.237 1.00 57.96 373 A 1 ATOM 3003 O O . SER A 0 373 . 40.131 -9.703 -46.717 1.00 57.96 373 A 1 ATOM 3004 O OG . SER A 0 373 . 42.934 -10.422 -45.046 1.00 57.96 373 A 1 ATOM 3005 N N . LYS A 0 374 . 41.676 -9.276 -48.290 1.00 60.01 374 A 1 ATOM 3006 C CA . LYS A 0 374 . 41.060 -8.010 -48.729 1.00 60.01 374 A 1 ATOM 3007 C C . LYS A 0 374 . 39.683 -8.222 -49.371 1.00 60.01 374 A 1 ATOM 3008 C CB . LYS A 0 374 . 42.021 -7.252 -49.664 1.00 60.01 374 A 1 ATOM 3009 O O . LYS A 0 374 . 38.779 -7.423 -49.133 1.00 60.01 374 A 1 ATOM 3010 C CG . LYS A 0 374 . 43.089 -6.476 -48.870 1.00 60.01 374 A 1 ATOM 3011 C CD . LYS A 0 374 . 44.188 -5.889 -49.772 1.00 60.01 374 A 1 ATOM 3012 C CE . LYS A 0 374 . 45.111 -4.971 -48.953 1.00 60.01 374 A 1 ATOM 3013 N NZ . LYS A 0 374 . 46.424 -4.730 -49.606 1.00 60.01 374 A 1 ATOM 3014 N N . SER A 0 375 . 39.496 -9.305 -50.129 1.00 63.12 375 A 1 ATOM 3015 C CA . SER A 0 375 . 38.211 -9.652 -50.755 1.00 63.12 375 A 1 ATOM 3016 C C . SER A 0 375 . 37.141 -10.010 -49.719 1.00 63.12 375 A 1 ATOM 3017 C CB . SER A 0 375 . 38.411 -10.801 -51.749 1.00 63.12 375 A 1 ATOM 3018 O O . SER A 0 375 . 36.020 -9.509 -49.799 1.00 63.12 375 A 1 ATOM 3019 O OG . SER A 0 375 . 37.191 -11.144 -52.372 1.00 63.12 375 A 1 ATOM 3020 N N . SER A 0 376 . 37.493 -10.790 -48.691 1.00 62.69 376 A 1 ATOM 3021 C CA . SER A 0 376 . 36.559 -11.102 -47.602 1.00 62.69 376 A 1 ATOM 3022 C C . SER A 0 376 . 36.189 -9.863 -46.775 1.00 62.69 376 A 1 ATOM 3023 C CB . SER A 0 376 . 37.054 -12.278 -46.743 1.00 62.69 376 A 1 ATOM 3024 O O . SER A 0 376 . 35.025 -9.705 -46.409 1.00 62.69 376 A 1 ATOM 3025 O OG . SER A 0 376 . 38.427 -12.227 -46.381 1.00 62.69 376 A 1 ATOM 3026 N N . LEU A 0 377 . 37.122 -8.928 -46.560 1.00 70.77 377 A 1 ATOM 3027 C CA . LEU A 0 377 . 36.833 -7.658 -45.884 1.00 70.77 377 A 1 ATOM 3028 C C . LEU A 0 377 . 35.815 -6.794 -46.663 1.00 70.77 377 A 1 ATOM 3029 C CB . LEU A 0 377 . 38.155 -6.898 -45.669 1.00 70.77 377 A 1 ATOM 3030 O O . LEU A 0 377 . 34.895 -6.236 -46.064 1.00 70.77 377 A 1 ATOM 3031 C CG . LEU A 0 377 . 38.061 -5.891 -44.508 1.00 70.77 377 A 1 ATOM 3032 C CD1 . LEU A 0 377 . 38.617 -6.496 -43.218 1.00 70.77 377 A 1 ATOM 3033 C CD2 . LEU A 0 377 . 38.838 -4.615 -44.824 1.00 70.77 377 A 1 ATOM 3034 N N . TYR A 0 378 . 35.941 -6.737 -47.994 1.00 76.34 378 A 1 ATOM 3035 C CA . TYR A 0 378 . 35.051 -5.965 -48.874 1.00 76.34 378 A 1 ATOM 3036 C C . TYR A 0 378 . 33.617 -6.506 -48.945 1.00 76.34 378 A 1 ATOM 3037 C CB . TYR A 0 378 . 35.655 -5.877 -50.287 1.00 76.34 378 A 1 ATOM 3038 O O . TYR A 0 378 . 32.708 -5.744 -49.254 1.00 76.34 378 A 1 ATOM 3039 C CG . TYR A 0 378 . 36.195 -4.503 -50.625 1.00 76.34 378 A 1 ATOM 3040 C CD1 . TYR A 0 378 . 35.335 -3.524 -51.161 1.00 76.34 378 A 1 ATOM 3041 C CD2 . TYR A 0 378 . 37.549 -4.198 -50.390 1.00 76.34 378 A 1 ATOM 3042 C CE1 . TYR A 0 378 . 35.831 -2.245 -51.476 1.00 76.34 378 A 1 ATOM 3043 C CE2 . TYR A 0 378 . 38.049 -2.918 -50.703 1.00 76.34 378 A 1 ATOM 3044 O OH . TYR A 0 378 . 37.660 -0.704 -51.557 1.00 76.34 378 A 1 ATOM 3045 C CZ . TYR A 0 378 . 37.188 -1.940 -51.250 1.00 76.34 378 A 1 ATOM 3046 N N . ILE A 0 379 . 33.397 -7.793 -48.653 1.00 77.66 379 A 1 ATOM 3047 C CA . ILE A 0 379 . 32.058 -8.406 -48.625 1.00 77.66 379 A 1 ATOM 3048 C C . ILE A 0 379 . 31.440 -8.306 -47.224 1.00 77.66 379 A 1 ATOM 3049 C CB . ILE A 0 379 . 32.132 -9.866 -49.133 1.00 77.66 379 A 1 ATOM 3050 O O . ILE A 0 379 . 30.252 -8.018 -47.082 1.00 77.66 379 A 1 ATOM 3051 C CG1 . ILE A 0 379 . 32.579 -9.890 -50.615 1.00 77.66 379 A 1 ATOM 3052 C CG2 . ILE A 0 379 . 30.775 -10.581 -48.974 1.00 77.66 379 A 1 ATOM 3053 C CD1 . ILE A 0 379 . 32.910 -11.290 -51.148 1.00 77.66 379 A 1 ATOM 3054 N N . VAL A 0 380 . 32.241 -8.508 -46.174 1.00 79.29 380 A 1 ATOM 3055 C CA . VAL A 0 380 . 31.743 -8.519 -44.792 1.00 79.29 380 A 1 ATOM 3056 C C . VAL A 0 380 . 31.327 -7.120 -44.329 1.00 79.29 380 A 1 ATOM 3057 C CB . VAL A 0 380 . 32.780 -9.165 -43.852 1.00 79.29 380 A 1 ATOM 3058 O O . VAL A 0 380 . 30.289 -6.990 -43.685 1.00 79.29 380 A 1 ATOM 3059 C CG1 . VAL A 0 380 . 32.380 -9.079 -42.373 1.00 79.29 380 A 1 ATOM 3060 C CG2 . VAL A 0 380 . 32.944 -10.659 -44.173 1.00 79.29 380 A 1 ATOM 3061 N N . ILE A 0 381 . 32.076 -6.064 -44.678 1.00 79.35 381 A 1 ATOM 3062 C CA . ILE A 0 381 . 31.762 -4.697 -44.225 1.00 79.35 381 A 1 ATOM 3063 C C . ILE A 0 381 . 30.383 -4.221 -44.731 1.00 79.35 381 A 1 ATOM 3064 C CB . ILE A 0 381 . 32.919 -3.711 -44.528 1.00 79.35 381 A 1 ATOM 3065 O O . ILE A 0 381 . 29.572 -3.824 -43.892 1.00 79.35 381 A 1 ATOM 3066 C CG1 . ILE A 0 381 . 34.159 -4.055 -43.675 1.00 79.35 381 A 1 ATOM 3067 C CG2 . ILE A 0 381 . 32.478 -2.255 -44.265 1.00 79.35 381 A 1 ATOM 3068 C CD1 . ILE A 0 381 . 35.427 -3.305 -44.109 1.00 79.35 381 A 1 ATOM 3069 N N . PRO A 0 382 . 30.045 -4.293 -46.038 1.00 84.98 382 A 1 ATOM 3070 C CA . PRO A 0 382 . 28.722 -3.893 -46.519 1.00 84.98 382 A 1 ATOM 3071 C C . PRO A 0 382 . 27.582 -4.706 -45.904 1.00 84.98 382 A 1 ATOM 3072 C CB . PRO A 0 382 . 28.753 -4.057 -48.041 1.00 84.98 382 A 1 ATOM 3073 O O . PRO A 0 382 . 26.552 -4.131 -45.568 1.00 84.98 382 A 1 ATOM 3074 C CG . PRO A 0 382 . 30.231 -3.913 -48.375 1.00 84.98 382 A 1 ATOM 3075 C CD . PRO A 0 382 . 30.903 -4.579 -47.178 1.00 84.98 382 A 1 ATOM 3076 N N . LEU A 0 383 . 27.761 -6.016 -45.699 1.00 82.46 383 A 1 ATOM 3077 C CA . LEU A 0 383 . 26.739 -6.861 -45.070 1.00 82.46 383 A 1 ATOM 3078 C C . LEU A 0 383 . 26.460 -6.445 -43.624 1.00 82.46 383 A 1 ATOM 3079 C CB . LEU A 0 383 . 27.177 -8.335 -45.124 1.00 82.46 383 A 1 ATOM 3080 O O . LEU A 0 383 . 25.301 -6.354 -43.221 1.00 82.46 383 A 1 ATOM 3081 C CG . LEU A 0 383 . 27.077 -8.977 -46.518 1.00 82.46 383 A 1 ATOM 3082 C CD1 . LEU A 0 383 . 27.668 -10.386 -46.460 1.00 82.46 383 A 1 ATOM 3083 C CD2 . LEU A 0 383 . 25.628 -9.088 -47.000 1.00 82.46 383 A 1 ATOM 3084 N N . VAL A 0 384 . 27.510 -6.141 -42.859 1.00 81.35 384 A 1 ATOM 3085 C CA . VAL A 0 384 . 27.381 -5.642 -41.485 1.00 81.35 384 A 1 ATOM 3086 C C . VAL A 0 384 . 26.683 -4.277 -41.472 1.00 81.35 384 A 1 ATOM 3087 C CB . VAL A 0 384 . 28.763 -5.611 -40.804 1.00 81.35 384 A 1 ATOM 3088 O O . VAL A 0 384 . 25.758 -4.076 -40.688 1.00 81.35 384 A 1 ATOM 3089 C CG1 . VAL A 0 384 . 28.727 -4.920 -39.443 1.00 81.35 384 A 1 ATOM 3090 C CG2 . VAL A 0 384 . 29.282 -7.036 -40.561 1.00 81.35 384 A 1 ATOM 3091 N N . VAL A 0 385 . 27.048 -3.360 -42.374 1.00 82.75 385 A 1 ATOM 3092 C CA . VAL A 0 385 . 26.393 -2.043 -42.489 1.00 82.75 385 A 1 ATOM 3093 C C . VAL A 0 385 . 24.910 -2.183 -42.843 1.00 82.75 385 A 1 ATOM 3094 C CB . VAL A 0 385 . 27.128 -1.143 -43.503 1.00 82.75 385 A 1 ATOM 3095 O O . VAL A 0 385 . 24.071 -1.573 -42.182 1.00 82.75 385 A 1 ATOM 3096 C CG1 . VAL A 0 385 . 26.384 0.173 -43.770 1.00 82.75 385 A 1 ATOM 3097 C CG2 . VAL A 0 385 . 28.524 -0.769 -42.984 1.00 82.75 385 A 1 ATOM 3098 N N . VAL A 0 386 . 24.561 -3.019 -43.826 1.00 85.59 386 A 1 ATOM 3099 C CA . VAL A 0 386 . 23.162 -3.284 -44.205 1.00 85.59 386 A 1 ATOM 3100 C C . VAL A 0 386 . 22.384 -3.878 -43.031 1.00 85.59 386 A 1 ATOM 3101 C CB . VAL A 0 386 . 23.092 -4.199 -45.446 1.00 85.59 386 A 1 ATOM 3102 O O . VAL A 0 386 . 21.274 -3.430 -42.751 1.00 85.59 386 A 1 ATOM 3103 C CG1 . VAL A 0 386 . 21.669 -4.692 -45.743 1.00 85.59 386 A 1 ATOM 3104 C CG2 . VAL A 0 386 . 23.569 -3.446 -46.695 1.00 85.59 386 A 1 ATOM 3105 N N . PHE A 0 387 . 22.973 -4.822 -42.291 1.00 82.63 387 A 1 ATOM 3106 C CA . PHE A 0 387 . 22.358 -5.388 -41.091 1.00 82.63 387 A 1 ATOM 3107 C C . PHE A 0 387 . 22.062 -4.316 -40.033 1.00 82.63 387 A 1 ATOM 3108 C CB . PHE A 0 387 . 23.261 -6.494 -40.533 1.00 82.63 387 A 1 ATOM 3109 O O . PHE A 0 387 . 20.957 -4.282 -39.494 1.00 82.63 387 A 1 ATOM 3110 C CG . PHE A 0 387 . 22.738 -7.112 -39.253 1.00 82.63 387 A 1 ATOM 3111 C CD1 . PHE A 0 387 . 23.242 -6.695 -38.006 1.00 82.63 387 A 1 ATOM 3112 C CD2 . PHE A 0 387 . 21.724 -8.085 -39.310 1.00 82.63 387 A 1 ATOM 3113 C CE1 . PHE A 0 387 . 22.738 -7.258 -36.819 1.00 82.63 387 A 1 ATOM 3114 C CE2 . PHE A 0 387 . 21.221 -8.648 -38.124 1.00 82.63 387 A 1 ATOM 3115 C CZ . PHE A 0 387 . 21.730 -8.236 -36.880 1.00 82.63 387 A 1 ATOM 3116 N N . PHE A 0 388 . 22.997 -3.395 -39.769 1.00 81.42 388 A 1 ATOM 3117 C CA . PHE A 0 388 . 22.759 -2.284 -38.843 1.00 81.42 388 A 1 ATOM 3118 C C . PHE A 0 388 . 21.665 -1.337 -39.333 1.00 81.42 388 A 1 ATOM 3119 C CB . PHE A 0 388 . 24.050 -1.504 -38.576 1.00 81.42 388 A 1 ATOM 3120 O O . PHE A 0 388 . 20.807 -0.960 -38.540 1.00 81.42 388 A 1 ATOM 3121 C CG . PHE A 0 388 . 24.941 -2.155 -37.543 1.00 81.42 388 A 1 ATOM 3122 C CD1 . PHE A 0 388 . 24.534 -2.201 -36.196 1.00 81.42 388 A 1 ATOM 3123 C CD2 . PHE A 0 388 . 26.188 -2.685 -37.912 1.00 81.42 388 A 1 ATOM 3124 C CE1 . PHE A 0 388 . 25.365 -2.789 -35.228 1.00 81.42 388 A 1 ATOM 3125 C CE2 . PHE A 0 388 . 27.013 -3.278 -36.944 1.00 81.42 388 A 1 ATOM 3126 C CZ . PHE A 0 388 . 26.601 -3.334 -35.605 1.00 81.42 388 A 1 ATOM 3127 N N . VAL A 0 389 . 21.649 -0.982 -40.621 1.00 85.78 389 A 1 ATOM 3128 C CA . VAL A 0 389 . 20.605 -0.116 -41.194 1.00 85.78 389 A 1 ATOM 3129 C C . VAL A 0 389 . 19.225 -0.764 -41.059 1.00 85.78 389 A 1 ATOM 3130 C CB . VAL A 0 389 . 20.927 0.235 -42.660 1.00 85.78 389 A 1 ATOM 3131 O O . VAL A 0 389 . 18.283 -0.102 -40.625 1.00 85.78 389 A 1 ATOM 3132 C CG1 . VAL A 0 389 . 19.780 0.990 -43.346 1.00 85.78 389 A 1 ATOM 3133 C CG2 . VAL A 0 389 . 22.166 1.138 -42.740 1.00 85.78 389 A 1 ATOM 3134 N N . VAL A 0 390 . 19.107 -2.064 -41.348 1.00 86.22 390 A 1 ATOM 3135 C CA . VAL A 0 390 . 17.855 -2.818 -41.176 1.00 86.22 390 A 1 ATOM 3136 C C . VAL A 0 390 . 17.452 -2.882 -39.702 1.00 86.22 390 A 1 ATOM 3137 C CB . VAL A 0 390 . 17.969 -4.227 -41.793 1.00 86.22 390 A 1 ATOM 3138 O O . VAL A 0 390 . 16.308 -2.580 -39.373 1.00 86.22 390 A 1 ATOM 3139 C CG1 . VAL A 0 390 . 16.747 -5.103 -41.481 1.00 86.22 390 A 1 ATOM 3140 C CG2 . VAL A 0 390 . 18.080 -4.139 -43.322 1.00 86.22 390 A 1 ATOM 3141 N N . CYS A 0 391 . 18.376 -3.202 -38.795 1.00 81.05 391 A 1 ATOM 3142 C CA . CYS A 0 391 . 18.111 -3.251 -37.356 1.00 81.05 391 A 1 ATOM 3143 C C . CYS A 0 391 . 17.675 -1.893 -36.787 1.00 81.05 391 A 1 ATOM 3144 C CB . CYS A 0 391 . 19.370 -3.748 -36.642 1.00 81.05 391 A 1 ATOM 3145 O O . CYS A 0 391 . 16.732 -1.834 -36.000 1.00 81.05 391 A 1 ATOM 3146 S SG . CYS A 0 391 . 19.507 -5.546 -36.838 1.00 81.05 391 A 1 ATOM 3147 N N . ILE A 0 392 . 18.321 -0.800 -37.201 1.00 85.09 392 A 1 ATOM 3148 C CA . ILE A 0 392 . 17.942 0.566 -36.820 1.00 85.09 392 A 1 ATOM 3149 C C . ILE A 0 392 . 16.560 0.901 -37.390 1.00 85.09 392 A 1 ATOM 3150 C CB . ILE A 0 392 . 19.027 1.573 -37.269 1.00 85.09 392 A 1 ATOM 3151 O O . ILE A 0 392 . 15.710 1.406 -36.660 1.00 85.09 392 A 1 ATOM 3152 C CG1 . ILE A 0 392 . 20.323 1.375 -36.448 1.00 85.09 392 A 1 ATOM 3153 C CG2 . ILE A 0 392 . 18.536 3.024 -37.111 1.00 85.09 392 A 1 ATOM 3154 C CD1 . ILE A 0 392 . 21.550 2.061 -37.065 1.00 85.09 392 A 1 ATOM 3155 N N . GLY A 0 393 . 16.296 0.563 -38.656 1.00 86.75 393 A 1 ATOM 3156 C CA . GLY A 0 393 . 14.984 0.734 -39.280 1.00 86.75 393 A 1 ATOM 3157 C C . GLY A 0 393 . 13.875 -0.013 -38.533 1.00 86.75 393 A 1 ATOM 3158 O O . GLY A 0 393 . 12.831 0.569 -38.240 1.00 86.75 393 A 1 ATOM 3159 N N . LEU A 0 394 . 14.122 -1.266 -38.137 1.00 86.73 394 A 1 ATOM 3160 C CA . LEU A 0 394 . 13.203 -2.063 -37.321 1.00 86.73 394 A 1 ATOM 3161 C C . LEU A 0 394 . 13.019 -1.469 -35.921 1.00 86.73 394 A 1 ATOM 3162 C CB . LEU A 0 394 . 13.708 -3.515 -37.225 1.00 86.73 394 A 1 ATOM 3163 O O . LEU A 0 394 . 11.889 -1.381 -35.447 1.00 86.73 394 A 1 ATOM 3164 C CG . LEU A 0 394 . 13.595 -4.335 -38.524 1.00 86.73 394 A 1 ATOM 3165 C CD1 . LEU A 0 394 . 14.258 -5.697 -38.317 1.00 86.73 394 A 1 ATOM 3166 C CD2 . LEU A 0 394 . 12.140 -4.566 -38.939 1.00 86.73 394 A 1 ATOM 3167 N N . ALA A 0 395 . 14.092 -1.013 -35.269 1.00 80.76 395 A 1 ATOM 3168 C CA . ALA A 0 395 . 14.023 -0.379 -33.955 1.00 80.76 395 A 1 ATOM 3169 C C . ALA A 0 395 . 13.197 0.917 -33.989 1.00 80.76 395 A 1 ATOM 3170 C CB . ALA A 0 395 . 15.449 -0.119 -33.456 1.00 80.76 395 A 1 ATOM 3171 O O . ALA A 0 395 . 12.336 1.119 -33.132 1.00 80.76 395 A 1 ATOM 3172 N N . ILE A 0 396 . 13.406 1.762 -35.004 1.00 83.88 396 A 1 ATOM 3173 C CA . ILE A 0 396 . 12.633 2.990 -35.227 1.00 83.88 396 A 1 ATOM 3174 C C . ILE A 0 396 . 11.176 2.649 -35.551 1.00 83.88 396 A 1 ATOM 3175 C CB . ILE A 0 396 . 13.280 3.854 -36.335 1.00 83.88 396 A 1 ATOM 3176 O O . ILE A 0 396 . 10.273 3.256 -34.980 1.00 83.88 396 A 1 ATOM 3177 C CG1 . ILE A 0 396 . 14.651 4.395 -35.866 1.00 83.88 396 A 1 ATOM 3178 C CG2 . ILE A 0 396 . 12.364 5.033 -36.725 1.00 83.88 396 A 1 ATOM 3179 C CD1 . ILE A 0 396 . 15.482 5.020 -36.994 1.00 83.88 396 A 1 ATOM 3180 N N . CYS A 0 397 . 10.922 1.658 -36.409 1.00 84.76 397 A 1 ATOM 3181 C CA . CYS A 0 397 . 9.567 1.216 -36.740 1.00 84.76 397 A 1 ATOM 3182 C C . CYS A 0 397 . 8.826 0.697 -35.497 1.00 84.76 397 A 1 ATOM 3183 C CB . CYS A 0 397 . 9.648 0.153 -37.841 1.00 84.76 397 A 1 ATOM 3184 O O . CYS A 0 397 . 7.701 1.115 -35.238 1.00 84.76 397 A 1 ATOM 3185 S SG . CYS A 0 397 . 7.979 -0.252 -38.431 1.00 84.76 397 A 1 ATOM 3186 N N . LEU A 0 398 . 9.473 -0.134 -34.672 1.00 82.25 398 A 1 ATOM 3187 C CA . LEU A 0 398 . 8.926 -0.622 -33.402 1.00 82.25 398 A 1 ATOM 3188 C C . LEU A 0 398 . 8.693 0.514 -32.400 1.00 82.25 398 A 1 ATOM 3189 C CB . LEU A 0 398 . 9.881 -1.668 -32.797 1.00 82.25 398 A 1 ATOM 3190 O O . LEU A 0 398 . 7.671 0.518 -31.710 1.00 82.25 398 A 1 ATOM 3191 C CG . LEU A 0 398 . 9.870 -3.039 -33.498 1.00 82.25 398 A 1 ATOM 3192 C CD1 . LEU A 0 398 . 11.007 -3.896 -32.938 1.00 82.25 398 A 1 ATOM 3193 C CD2 . LEU A 0 398 . 8.552 -3.783 -33.267 1.00 82.25 398 A 1 ATOM 3194 N N . TRP A 0 399 . 9.606 1.486 -32.327 1.00 79.39 399 A 1 ATOM 3195 C CA . TRP A 0 399 . 9.461 2.678 -31.491 1.00 79.39 399 A 1 ATOM 3196 C C . TRP A 0 399 . 8.257 3.519 -31.927 1.00 79.39 399 A 1 ATOM 3197 C CB . TRP A 0 399 . 10.765 3.489 -31.520 1.00 79.39 399 A 1 ATOM 3198 O O . TRP A 0 399 . 7.399 3.832 -31.101 1.00 79.39 399 A 1 ATOM 3199 C CG . TRP A 0 399 . 10.760 4.724 -30.674 1.00 79.39 399 A 1 ATOM 3200 C CD1 . TRP A 0 399 . 11.070 4.775 -29.362 1.00 79.39 399 A 1 ATOM 3201 C CD2 . TRP A 0 399 . 10.508 6.109 -31.061 1.00 79.39 399 A 1 ATOM 3202 C CE2 . TRP A 0 399 . 10.617 6.933 -29.900 1.00 79.39 399 A 1 ATOM 3203 C CE3 . TRP A 0 399 . 10.257 6.762 -32.285 1.00 79.39 399 A 1 ATOM 3204 N NE1 . TRP A 0 399 . 10.930 6.060 -28.885 1.00 79.39 399 A 1 ATOM 3205 C CH2 . TRP A 0 399 . 10.256 8.947 -31.184 1.00 79.39 399 A 1 ATOM 3206 C CZ2 . TRP A 0 399 . 10.479 8.327 -29.944 1.00 79.39 399 A 1 ATOM 3207 C CZ3 . TRP A 0 399 . 10.139 8.165 -32.348 1.00 79.39 399 A 1 ATOM 3208 N N . LEU A 0 400 . 8.130 3.805 -33.227 1.00 80.14 400 A 1 ATOM 3209 C CA . LEU A 0 400 . 6.992 4.524 -33.803 1.00 80.14 400 A 1 ATOM 3210 C C . LEU A 0 400 . 5.684 3.751 -33.628 1.00 80.14 400 A 1 ATOM 3211 C CB . LEU A 0 400 . 7.241 4.802 -35.297 1.00 80.14 400 A 1 ATOM 3212 O O . LEU A 0 400 . 4.679 4.348 -33.256 1.00 80.14 400 A 1 ATOM 3213 C CG . LEU A 0 400 . 8.308 5.868 -35.599 1.00 80.14 400 A 1 ATOM 3214 C CD1 . LEU A 0 400 . 8.515 5.964 -37.110 1.00 80.14 400 A 1 ATOM 3215 C CD2 . LEU A 0 400 . 7.908 7.253 -35.082 1.00 80.14 400 A 1 ATOM 3216 N N . TYR A 0 401 . 5.690 2.434 -33.832 1.00 77.90 401 A 1 ATOM 3217 C CA . TYR A 0 401 . 4.520 1.579 -33.647 1.00 77.90 401 A 1 ATOM 3218 C C . TYR A 0 401 . 4.043 1.579 -32.190 1.00 77.90 401 A 1 ATOM 3219 C CB . TYR A 0 401 . 4.845 0.156 -34.117 1.00 77.90 401 A 1 ATOM 3220 O O . TYR A 0 401 . 2.859 1.790 -31.926 1.00 77.90 401 A 1 ATOM 3221 C CG . TYR A 0 401 . 3.697 -0.809 -33.911 1.00 77.90 401 A 1 ATOM 3222 C CD1 . TYR A 0 401 . 3.713 -1.714 -32.831 1.00 77.90 401 A 1 ATOM 3223 C CD2 . TYR A 0 401 . 2.595 -0.774 -34.785 1.00 77.90 401 A 1 ATOM 3224 C CE1 . TYR A 0 401 . 2.633 -2.596 -32.634 1.00 77.90 401 A 1 ATOM 3225 C CE2 . TYR A 0 401 . 1.506 -1.640 -34.581 1.00 77.90 401 A 1 ATOM 3226 O OH . TYR A 0 401 . 0.484 -3.410 -33.338 1.00 77.90 401 A 1 ATOM 3227 C CZ . TYR A 0 401 . 1.526 -2.557 -33.511 1.00 77.90 401 A 1 ATOM 3228 N N . ARG A 0 402 . 4.956 1.415 -31.222 1.00 72.81 402 A 1 ATOM 3229 C CA . ARG A 0 402 . 4.619 1.503 -29.792 1.00 72.81 402 A 1 ATOM 3230 C C . ARG A 0 402 . 4.135 2.899 -29.411 1.00 72.81 402 A 1 ATOM 3231 C CB . ARG A 0 402 . 5.817 1.103 -28.924 1.00 72.81 402 A 1 ATOM 3232 O O . ARG A 0 402 . 3.144 3.011 -28.695 1.00 72.81 402 A 1 ATOM 3233 C CG . ARG A 0 402 . 6.046 -0.413 -28.896 1.00 72.81 402 A 1 ATOM 3234 C CD . ARG A 0 402 . 7.155 -0.728 -27.889 1.00 72.81 402 A 1 ATOM 3235 N NE . ARG A 0 402 . 7.430 -2.175 -27.800 1.00 72.81 402 A 1 ATOM 3236 N NH1 . ARG A 0 402 . 8.361 -2.152 -25.701 1.00 72.81 402 A 1 ATOM 3237 N NH2 . ARG A 0 402 . 8.313 -4.057 -26.861 1.00 72.81 402 A 1 ATOM 3238 C CZ . ARG A 0 402 . 8.029 -2.786 -26.793 1.00 72.81 402 A 1 ATOM 3239 N N . LYS A 0 403 . 4.773 3.951 -29.930 1.00 71.27 403 A 1 ATOM 3240 C CA . LYS A 0 403 . 4.345 5.341 -29.726 1.00 71.27 403 A 1 ATOM 3241 C C . LYS A 0 403 . 2.941 5.587 -30.290 1.00 71.27 403 A 1 ATOM 3242 C CB . LYS A 0 403 . 5.406 6.277 -30.326 1.00 71.27 403 A 1 ATOM 3243 O O . LYS A 0 403 . 2.113 6.172 -29.602 1.00 71.27 403 A 1 ATOM 3244 C CG . LYS A 0 403 . 5.166 7.744 -29.951 1.00 71.27 403 A 1 ATOM 3245 C CD . LYS A 0 403 . 6.326 8.623 -30.438 1.00 71.27 403 A 1 ATOM 3246 C CE . LYS A 0 403 . 6.121 10.064 -29.955 1.00 71.27 403 A 1 ATOM 3247 N NZ . LYS A 0 403 . 7.303 10.915 -30.242 1.00 71.27 403 A 1 ATOM 3248 N N . LYS A 0 404 . 2.644 5.072 -31.489 1.00 70.95 404 A 1 ATOM 3249 C CA . LYS A 0 404 . 1.317 5.109 -32.130 1.00 70.95 404 A 1 ATOM 3250 C C . LYS A 0 404 . 0.269 4.378 -31.285 1.00 70.95 404 A 1 ATOM 3251 C CB . LYS A 0 404 . 1.435 4.522 -33.553 1.00 70.95 404 A 1 ATOM 3252 O O . LYS A 0 404 . -0.818 4.904 -31.087 1.00 70.95 404 A 1 ATOM 3253 C CG . LYS A 0 404 . 0.203 4.744 -34.445 1.00 70.95 404 A 1 ATOM 3254 C CD . LYS A 0 404 . 0.399 4.101 -35.839 1.00 70.95 404 A 1 ATOM 3255 C CE . LYS A 0 404 . -0.754 4.505 -36.766 1.00 70.95 404 A 1 ATOM 3256 N NZ . LYS A 0 404 . -0.719 3.976 -38.151 1.00 70.95 404 A 1 ATOM 3257 N N . LYS A 0 405 . 0.610 3.209 -30.725 1.00 68.91 405 A 1 ATOM 3258 C CA . LYS A 0 405 . -0.285 2.443 -29.839 1.00 68.91 405 A 1 ATOM 3259 C C . LYS A 0 405 . -0.597 3.182 -28.533 1.00 68.91 405 A 1 ATOM 3260 C CB . LYS A 0 405 . 0.300 1.041 -29.591 1.00 68.91 405 A 1 ATOM 3261 O O . LYS A 0 405 . -1.718 3.081 -28.054 1.00 68.91 405 A 1 ATOM 3262 C CG . LYS A 0 405 . -0.723 0.112 -28.914 1.00 68.91 405 A 1 ATOM 3263 C CD . LYS A 0 405 . -0.218 -1.333 -28.798 1.00 68.91 405 A 1 ATOM 3264 C CE . LYS A 0 405 . -1.312 -2.190 -28.143 1.00 68.91 405 A 1 ATOM 3265 N NZ . LYS A 0 405 . -0.923 -3.618 -28.002 1.00 68.91 405 A 1 ATOM 3266 N N . CYS A 0 406 . 0.357 3.927 -27.975 1.00 65.68 406 A 1 ATOM 3267 C CA . CYS A 0 406 . 0.117 4.742 -26.780 1.00 65.68 406 A 1 ATOM 3268 C C . CYS A 0 406 . -0.686 6.011 -27.052 1.00 65.68 406 A 1 ATOM 3269 C CB . CYS A 0 406 . 1.455 5.109 -26.140 1.00 65.68 406 A 1 ATOM 3270 O O . CYS A 0 406 . -1.431 6.450 -26.181 1.00 65.68 406 A 1 ATOM 3271 S SG . CYS A 0 406 . 2.334 3.667 -25.535 1.00 65.68 406 A 1 ATOM 3272 N N . ASN A 0 407 . -0.546 6.564 -28.258 1.00 60.57 407 A 1 ATOM 3273 C CA . ASN A 0 407 . -1.099 7.857 -28.632 1.00 60.57 407 A 1 ATOM 3274 C C . ASN A 0 407 . -1.974 7.732 -29.883 1.00 60.57 407 A 1 ATOM 3275 C CB . ASN A 0 407 . 0.060 8.822 -28.869 1.00 60.57 407 A 1 ATOM 3276 O O . ASN A 0 407 . -1.535 8.092 -30.982 1.00 60.57 407 A 1 ATOM 3277 C CG . ASN A 0 407 . 0.851 9.137 -27.626 1.00 60.57 407 A 1 ATOM 3278 N ND2 . ASN A 0 407 . 1.976 9.773 -27.816 1.00 60.57 407 A 1 ATOM 3279 O OD1 . ASN A 0 407 . 0.479 8.848 -26.507 1.00 60.57 407 A 1 ATOM 3280 N N . PRO A 0 408 . -3.231 7.286 -29.743 1.00 61.46 408 A 1 ATOM 3281 C CA . PRO A 0 408 . -4.155 7.198 -30.871 1.00 61.46 408 A 1 ATOM 3282 C C . PRO A 0 408 . -4.484 8.564 -31.513 1.00 61.46 408 A 1 ATOM 3283 C CB . PRO A 0 408 . -5.389 6.473 -30.323 1.00 61.46 408 A 1 ATOM 3284 O O . PRO A 0 408 . -4.979 8.611 -32.634 1.00 61.46 408 A 1 ATOM 3285 C CG . PRO A 0 408 . -5.329 6.698 -28.811 1.00 61.46 408 A 1 ATOM 3286 C CD . PRO A 0 408 . -3.838 6.790 -28.517 1.00 61.46 408 A 1 ATOM 3287 N N . TRP A 0 409 . -4.165 9.699 -30.884 1.00 60.97 409 A 1 ATOM 3288 C CA . TRP A 0 409 . -4.288 11.018 -31.529 1.00 60.97 409 A 1 ATOM 3289 C C . TRP A 0 409 . -3.118 11.359 -32.461 1.00 60.97 409 A 1 ATOM 3290 C CB . TRP A 0 409 . -4.410 12.098 -30.461 1.00 60.97 409 A 1 ATOM 3291 O O . TRP A 0 409 . -3.268 12.187 -33.359 1.00 60.97 409 A 1 ATOM 3292 C CG . TRP A 0 409 . -3.236 12.188 -29.538 1.00 60.97 409 A 1 ATOM 3293 C CD1 . TRP A 0 409 . -2.107 12.906 -29.743 1.00 60.97 409 A 1 ATOM 3294 C CD2 . TRP A 0 409 . -3.080 11.547 -28.241 1.00 60.97 409 A 1 ATOM 3295 C CE2 . TRP A 0 409 . -1.853 11.990 -27.674 1.00 60.97 409 A 1 ATOM 3296 C CE3 . TRP A 0 409 . -3.871 10.666 -27.470 1.00 60.97 409 A 1 ATOM 3297 N NE1 . TRP A 0 409 . -1.279 12.782 -28.642 1.00 60.97 409 A 1 ATOM 3298 C CH2 . TRP A 0 409 . -2.257 10.747 -25.640 1.00 60.97 409 A 1 ATOM 3299 C CZ2 . TRP A 0 409 . -1.471 11.639 -26.379 1.00 60.97 409 A 1 ATOM 3300 C CZ3 . TRP A 0 409 . -3.453 10.253 -26.190 1.00 60.97 409 A 1 ATOM 3301 N N . LEU A 0 410 . -1.940 10.742 -32.282 1.00 58.60 410 A 1 ATOM 3302 C CA . LEU A 0 410 . -0.830 10.954 -33.216 1.00 58.60 410 A 1 ATOM 3303 C C . LEU A 0 410 . -1.187 10.408 -34.598 1.00 58.60 410 A 1 ATOM 3304 C CB . LEU A 0 410 . 0.484 10.342 -32.691 1.00 58.60 410 A 1 ATOM 3305 O O . LEU A 0 410 . -0.808 11.024 -35.586 1.00 58.60 410 A 1 ATOM 3306 C CG . LEU A 0 410 . 1.229 11.217 -31.667 1.00 58.60 410 A 1 ATOM 3307 C CD1 . LEU A 0 410 . 2.451 10.467 -31.127 1.00 58.60 410 A 1 ATOM 3308 C CD2 . LEU A 0 410 . 1.768 12.510 -32.290 1.00 58.60 410 A 1 ATOM 3309 N N . THR A 0 411 . -1.970 9.329 -34.669 1.00 57.21 411 A 1 ATOM 3310 C CA . THR A 0 411 . -2.576 8.830 -35.912 1.00 57.21 411 A 1 ATOM 3311 C C . THR A 0 411 . -3.348 9.914 -36.633 1.00 57.21 411 A 1 ATOM 3312 C CB . THR A 0 411 . -3.542 7.657 -35.662 1.00 57.21 411 A 1 ATOM 3313 O O . THR A 0 411 . -3.035 10.223 -37.770 1.00 57.21 411 A 1 ATOM 3314 C CG2 . THR A 0 411 . -2.966 6.405 -36.259 1.00 57.21 411 A 1 ATOM 3315 O OG1 . THR A 0 411 . -3.610 7.289 -34.308 1.00 57.21 411 A 1 ATOM 3316 N N . GLU A 0 412 . -4.258 10.590 -35.940 1.00 58.97 412 A 1 ATOM 3317 C CA . GLU A 0 412 . -5.114 11.605 -36.551 1.00 58.97 412 A 1 ATOM 3318 C C . GLU A 0 412 . -4.329 12.832 -37.051 1.00 58.97 412 A 1 ATOM 3319 C CB . GLU A 0 412 . -6.148 12.015 -35.500 1.00 58.97 412 A 1 ATOM 3320 O O . GLU A 0 412 . -4.756 13.519 -37.979 1.00 58.97 412 A 1 ATOM 3321 C CG . GLU A 0 412 . -7.457 12.474 -36.142 1.00 58.97 412 A 1 ATOM 3322 C CD . GLU A 0 412 . -8.386 13.116 -35.110 1.00 58.97 412 A 1 ATOM 3323 O OE1 . GLU A 0 412 . -9.124 14.028 -35.537 1.00 58.97 412 A 1 ATOM 3324 O OE2 . GLU A 0 412 . -8.219 12.860 -33.898 1.00 58.97 412 A 1 ATOM 3325 N N . LYS A 0 413 . -3.168 13.119 -36.446 1.00 61.06 413 A 1 ATOM 3326 C CA . LYS A 0 413 . -2.263 14.187 -36.891 1.00 61.06 413 A 1 ATOM 3327 C C . LYS A 0 413 . -1.367 13.743 -38.049 1.00 61.06 413 A 1 ATOM 3328 C CB . LYS A 0 413 . -1.465 14.719 -35.692 1.00 61.06 413 A 1 ATOM 3329 O O . LYS A 0 413 . -1.155 14.526 -38.968 1.00 61.06 413 A 1 ATOM 3330 C CG . LYS A 0 413 . -0.798 16.065 -36.018 1.00 61.06 413 A 1 ATOM 3331 C CD . LYS A 0 413 . -0.132 16.677 -34.778 1.00 61.06 413 A 1 ATOM 3332 C CE . LYS A 0 413 . 0.437 18.058 -35.129 1.00 61.06 413 A 1 ATOM 3333 N NZ . LYS A 0 413 . 1.041 18.729 -33.950 1.00 61.06 413 A 1 ATOM 3334 N N . PHE A 0 414 . -0.853 12.513 -38.022 1.00 60.32 414 A 1 ATOM 3335 C CA . PHE A 0 414 . -0.065 11.951 -39.121 1.00 60.32 414 A 1 ATOM 3336 C C . PHE A 0 414 . -0.922 11.703 -40.364 1.00 60.32 414 A 1 ATOM 3337 C CB . PHE A 0 414 . 0.654 10.668 -38.676 1.00 60.32 414 A 1 ATOM 3338 O O . PHE A 0 414 . -0.492 12.057 -41.455 1.00 60.32 414 A 1 ATOM 3339 C CG . PHE A 0 414 . 2.052 10.914 -38.137 1.00 60.32 414 A 1 ATOM 3340 C CD1 . PHE A 0 414 . 3.111 11.119 -39.041 1.00 60.32 414 A 1 ATOM 3341 C CD2 . PHE A 0 414 . 2.309 10.943 -36.753 1.00 60.32 414 A 1 ATOM 3342 C CE1 . PHE A 0 414 . 4.414 11.347 -38.566 1.00 60.32 414 A 1 ATOM 3343 C CE2 . PHE A 0 414 . 3.610 11.178 -36.275 1.00 60.32 414 A 1 ATOM 3344 C CZ . PHE A 0 414 . 4.665 11.377 -37.183 1.00 60.32 414 A 1 ATOM 3345 N N . ASP A 0 415 . -2.141 11.192 -40.203 1.00 65.66 415 A 1 ATOM 3346 C CA . ASP A 0 415 . -3.083 10.962 -41.299 1.00 65.66 415 A 1 ATOM 3347 C C . ASP A 0 415 . -3.524 12.299 -41.921 1.00 65.66 415 A 1 ATOM 3348 C CB . ASP A 0 415 . -4.280 10.122 -40.808 1.00 65.66 415 A 1 ATOM 3349 O O . ASP A 0 415 . -3.558 12.413 -43.141 1.00 65.66 415 A 1 ATOM 3350 C CG . ASP A 0 415 . -3.912 8.689 -40.371 1.00 65.66 415 A 1 ATOM 3351 O OD1 . ASP A 0 415 . -2.878 8.152 -40.835 1.00 65.66 415 A 1 ATOM 3352 O OD2 . ASP A 0 415 . -4.653 8.122 -39.534 1.00 65.66 415 A 1 ATOM 3353 N N . ARG A 0 416 . -3.736 13.355 -41.113 1.00 64.45 416 A 1 ATOM 3354 C CA . ARG A 0 416 . -3.977 14.723 -41.624 1.00 64.45 416 A 1 ATOM 3355 C C . ARG A 0 416 . -2.784 15.329 -42.365 1.00 64.45 416 A 1 ATOM 3356 C CB . ARG A 0 416 . -4.403 15.669 -40.487 1.00 64.45 416 A 1 ATOM 3357 O O . ARG A 0 416 . -2.981 16.099 -43.303 1.00 64.45 416 A 1 ATOM 3358 C CG . ARG A 0 416 . -5.923 15.658 -40.296 1.00 64.45 416 A 1 ATOM 3359 C CD . ARG A 0 416 . -6.376 16.715 -39.281 1.00 64.45 416 A 1 ATOM 3360 N NE . ARG A 0 416 . -6.343 16.210 -37.896 1.00 64.45 416 A 1 ATOM 3361 N NH1 . ARG A 0 416 . -7.436 17.990 -36.934 1.00 64.45 416 A 1 ATOM 3362 N NH2 . ARG A 0 416 . -7.120 16.130 -35.754 1.00 64.45 416 A 1 ATOM 3363 C CZ . ARG A 0 416 . -6.953 16.777 -36.868 1.00 64.45 416 A 1 ATOM 3364 N N . LEU A 0 417 . -1.557 15.033 -41.935 1.00 67.11 417 A 1 ATOM 3365 C CA . LEU A 0 417 . -0.349 15.503 -42.619 1.00 67.11 417 A 1 ATOM 3366 C C . LEU A 0 417 . -0.129 14.748 -43.933 1.00 67.11 417 A 1 ATOM 3367 C CB . LEU A 0 417 . 0.869 15.385 -41.686 1.00 67.11 417 A 1 ATOM 3368 O O . LEU A 0 417 . 0.185 15.378 -44.934 1.00 67.11 417 A 1 ATOM 3369 C CG . LEU A 0 417 . 0.928 16.470 -40.596 1.00 67.11 417 A 1 ATOM 3370 C CD1 . LEU A 0 417 . 1.998 16.104 -39.562 1.00 67.11 417 A 1 ATOM 3371 C CD2 . LEU A 0 417 . 1.279 17.847 -41.164 1.00 67.11 417 A 1 ATOM 3372 N N . LEU A 0 418 . -0.357 13.433 -43.949 1.00 66.36 418 A 1 ATOM 3373 C CA . LEU A 0 418 . -0.271 12.611 -45.157 1.00 66.36 418 A 1 ATOM 3374 C C . LEU A 0 418 . -1.404 12.893 -46.146 1.00 66.36 418 A 1 ATOM 3375 C CB . LEU A 0 418 . -0.257 11.124 -44.767 1.00 66.36 418 A 1 ATOM 3376 O O . LEU A 0 418 . -1.189 12.742 -47.337 1.00 66.36 418 A 1 ATOM 3377 C CG . LEU A 0 418 . 1.067 10.651 -44.144 1.00 66.36 418 A 1 ATOM 3378 C CD1 . LEU A 0 418 . 0.890 9.246 -43.566 1.00 66.36 418 A 1 ATOM 3379 C CD2 . LEU A 0 418 . 2.205 10.599 -45.169 1.00 66.36 418 A 1 ATOM 3380 N N . SER A 0 419 . -2.580 13.331 -45.686 1.00 64.34 419 A 1 ATOM 3381 C CA . SER A 0 419 . -3.654 13.792 -46.574 1.00 64.34 419 A 1 ATOM 3382 C C . SER A 0 419 . -3.456 15.226 -47.084 1.00 64.34 419 A 1 ATOM 3383 C CB . SER A 0 419 . -5.019 13.652 -45.886 1.00 64.34 419 A 1 ATOM 3384 O O . SER A 0 419 . -4.259 15.688 -47.888 1.00 64.34 419 A 1 ATOM 3385 O OG . SER A 0 419 . -5.254 14.697 -44.956 1.00 64.34 419 A 1 ATOM 3386 N N . SER A 0 420 . -2.455 15.954 -46.569 1.00 62.04 420 A 1 ATOM 3387 C CA . SER A 0 420 . -2.121 17.331 -46.974 1.00 62.04 420 A 1 ATOM 3388 C C . SER A 0 420 . -0.834 17.422 -47.811 1.00 62.04 420 A 1 ATOM 3389 C CB . SER A 0 420 . -2.009 18.257 -45.756 1.00 62.04 420 A 1 ATOM 3390 O O . SER A 0 420 . -0.436 18.527 -48.182 1.00 62.04 420 A 1 ATOM 3391 O OG . SER A 0 420 . -3.208 18.292 -45.003 1.00 62.04 420 A 1 ATOM 3392 N N . CYS A 0 421 . -0.185 16.289 -48.095 1.00 55.48 421 A 1 ATOM 3393 C CA . CYS A 0 421 . 0.882 16.134 -49.088 1.00 55.48 421 A 1 ATOM 3394 C C . CYS A 0 421 . 0.340 15.335 -50.271 1.00 55.48 421 A 1 ATOM 3395 C CB . CYS A 0 421 . 2.085 15.408 -48.467 1.00 55.48 421 A 1 ATOM 3396 O O . CYS A 0 421 . 0.781 15.629 -51.403 1.00 55.48 421 A 1 ATOM 3397 S SG . CYS A 0 421 . 2.973 16.502 -47.326 1.00 55.48 421 A 1 ATOM 3398 O OXT . CYS A 0 421 . -0.472 14.429 -49.985 1.00 55.48 421 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 73.43 # loop_ _atom_type.symbol C N O S #