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 LEU 0 3 ASN 0 4 ASN 0 5 MET 0 6 THR 0 7 GLN 0 8 LEU 0 9 THR 0 10 THR 0 11 MET 0 12 ILE 0 13 THR 0 14 THR 0 15 ILE 0 16 ALA 0 17 SER 0 18 THR 0 19 ILE 0 20 THR 0 21 THR 0 22 ASN 0 23 ASN 0 24 LEU 0 25 SER 0 26 THR 0 27 SER 0 28 PRO 0 29 ILE 0 30 ASN 0 31 GLU 0 32 MET 0 33 ASN 0 34 GLN 0 35 SER 0 36 MET 0 37 THR 0 38 THR 0 39 ARG 0 40 SER 0 41 LEU 0 42 VAL 0 43 THR 0 44 THR 0 45 THR 0 46 ASN 0 47 ILE 0 48 MET 0 49 SER 0 50 ILE 0 51 ILE 0 52 ASN 0 53 THR 0 54 LYS 0 55 CYS 0 56 LYS 0 57 PRO 0 58 ILE 0 59 GLU 0 60 SER 0 61 LEU 0 62 GLU 0 63 LEU 0 64 PHE 0 65 GLY 0 66 ARG 0 67 VAL 0 68 TYR 0 69 GLY 0 70 ASP 0 71 MET 0 72 HIS 0 73 GLY 0 74 TYR 0 75 ILE 0 76 THR 0 77 LEU 0 78 PHE 0 79 LEU 0 80 CYS 0 81 PRO 0 82 ILE 0 83 CYS 0 84 ILE 0 85 LEU 0 86 SER 0 87 ASN 0 88 ILE 0 89 CYS 0 90 ILE 0 91 VAL 0 92 ILE 0 93 VAL 0 94 LEU 0 95 ASN 0 96 GLN 0 97 ARG 0 98 ASP 0 99 MET 0 100 ILE 0 101 SER 0 102 PRO 0 103 THR 0 104 ASN 0 105 PHE 0 106 LEU 0 107 LEU 0 108 THR 0 109 SER 0 110 LEU 0 111 ALA 0 112 ILE 0 113 SER 0 114 ASP 0 115 GLY 0 116 LEU 0 117 LEU 0 118 MET 0 119 ILE 0 120 PHE 0 121 TYR 0 122 ILE 0 123 PRO 0 124 PHE 0 125 THR 0 126 SER 0 127 TYR 0 128 PHE 0 129 LEU 0 130 ILE 0 131 GLY 0 132 ARG 0 133 HIS 0 134 THR 0 135 ARG 0 136 ASN 0 137 SER 0 138 THR 0 139 TYR 0 140 ASN 0 141 TRP 0 142 ALA 0 143 VAL 0 144 TYR 0 145 LEU 0 146 LEU 0 147 PHE 0 148 HIS 0 149 ILE 0 150 SER 0 151 LEU 0 152 GLN 0 153 ASN 0 154 PHE 0 155 LEU 0 156 HIS 0 157 LEU 0 158 THR 0 159 SER 0 160 SER 0 161 TYR 0 162 ILE 0 163 VAL 0 164 VAL 0 165 VAL 0 166 ILE 0 167 ALA 0 168 VAL 0 169 PHE 0 170 ARG 0 171 VAL 0 172 LEU 0 173 TYR 0 174 VAL 0 175 LYS 0 176 PHE 0 177 ILE 0 178 VAL 0 179 GLN 0 180 CYS 0 181 GLN 0 182 ILE 0 183 LEU 0 184 CYS 0 185 SER 0 186 MET 0 187 LYS 0 188 ARG 0 189 ALA 0 190 LYS 0 191 LEU 0 192 ALA 0 193 ILE 0 194 THR 0 195 ILE 0 196 VAL 0 197 LEU 0 198 VAL 0 199 ILE 0 200 SER 0 201 SER 0 202 ILE 0 203 LEU 0 204 SER 0 205 ILE 0 206 PRO 0 207 CYS 0 208 ILE 0 209 MET 0 210 ASN 0 211 HIS 0 212 HIS 0 213 ILE 0 214 VAL 0 215 GLN 0 216 ASN 0 217 ASN 0 218 ASN 0 219 GLN 0 220 ASP 0 221 LYS 0 222 VAL 0 223 ILE 0 224 SER 0 225 TYR 0 226 MET 0 227 VAL 0 228 THR 0 229 TYR 0 230 VAL 0 231 ASP 0 232 ASN 0 233 GLU 0 234 VAL 0 235 MET 0 236 LEU 0 237 ASN 0 238 TYR 0 239 LEU 0 240 TYR 0 241 TRP 0 242 ASN 0 243 THR 0 244 ALA 0 245 ILE 0 246 PHE 0 247 LEU 0 248 LYS 0 249 LEU 0 250 LEU 0 251 PRO 0 252 LEU 0 253 LEU 0 254 CYS 0 255 LEU 0 256 CYS 0 257 VAL 0 258 LEU 0 259 SER 0 260 PHE 0 261 LEU 0 262 ILE 0 263 ILE 0 264 PHE 0 265 THR 0 266 ILE 0 267 ARG 0 268 ARG 0 269 GLN 0 270 ASN 0 271 SER 0 272 ARG 0 273 MET 0 274 ARG 0 275 LYS 0 276 MET 0 277 LYS 0 278 THR 0 279 LYS 0 280 SER 0 281 ILE 0 282 ILE 0 283 CYS 0 284 VAL 0 285 ASP 0 286 PRO 0 287 ILE 0 288 VAL 0 289 GLU 0 290 THR 0 291 SER 0 292 ASN 0 293 PRO 0 294 GLN 0 295 ASN 0 296 PRO 0 297 THR 0 298 SER 0 299 SER 0 300 ASN 0 301 SER 0 302 VAL 0 303 ILE 0 304 ILE 0 305 ASP 0 306 ASN 0 307 ASN 0 308 GLU 0 309 LEU 0 310 ASP 0 311 HIS 0 312 ASN 0 313 ASN 0 314 LYS 0 315 HIS 0 316 GLN 0 317 PHE 0 318 ILE 0 319 ASN 0 320 HIS 0 321 ASN 0 322 THR 0 323 LYS 0 324 VAL 0 325 ASN 0 326 VAL 0 327 LYS 0 328 PHE 0 329 GLN 0 330 SER 0 331 VAL 0 332 HIS 0 333 MET 0 334 SER 0 335 ASN 0 336 THR 0 337 LEU 0 338 PRO 0 339 TYR 0 340 THR 0 341 THR 0 342 SER 0 343 SER 0 344 ILE 0 345 TYR 0 346 LYS 0 347 ASN 0 348 ASP 0 349 THR 0 350 LEU 0 351 LEU 0 352 LYS 0 353 LYS 0 354 ARG 0 355 THR 0 356 THR 0 357 PHE 0 358 GLU 0 359 ASN 0 360 GLU 0 361 ARG 0 362 GLU 0 363 LYS 0 364 ALA 0 365 GLU 0 366 ASN 0 367 ARG 0 368 MET 0 369 THR 0 370 LYS 0 371 PHE 0 372 LEU 0 373 LEU 0 374 ALA 0 375 ILE 0 376 VAL 0 377 ILE 0 378 ILE 0 379 PHE 0 380 MET 0 381 ILE 0 382 THR 0 383 LEU 0 384 LEU 0 385 PRO 0 386 GLN 0 387 ALA 0 388 ILE 0 389 LEU 0 390 LEU 0 391 PHE 0 392 LEU 0 393 SER 0 394 GLY 0 395 LEU 0 396 VAL 0 397 GLY 0 398 ASP 0 399 CYS 0 400 PHE 0 401 THR 0 402 ASP 0 403 THR 0 404 VAL 0 405 TYR 0 406 ASN 0 407 ALA 0 408 LEU 0 409 GLY 0 410 ASP 0 411 PHE 0 412 MET 0 413 ASP 0 414 LEU 0 415 LEU 0 416 THR 0 417 ILE 0 418 VAL 0 419 ASN 0 420 ASN 0 421 GLY 0 422 ILE 0 423 ASN 0 424 PHE 0 425 ILE 0 426 LEU 0 427 TYR 0 428 CYS 0 429 SER 0 430 MET 0 431 SER 0 432 HIS 0 433 GLN 0 434 PHE 0 435 ARG 0 436 THR 0 437 THR 0 438 PHE 0 439 ILE 0 440 GLN 0 441 PHE 0 442 CYS 0 443 THR 0 444 ARG 0 445 ILE 0 446 PHE 0 447 LYS 0 448 ILE 0 449 CYS 0 450 LYS 0 451 LYS 0 452 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 9.107 -6.556 8.798 1.00 33.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.874 -5.264 8.111 1.00 33.70 1 A 1 ATOM 3 C C . MET A 0 1 . 9.562 -4.085 8.790 1.00 33.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 7.397 -4.987 7.808 1.00 33.70 1 A 1 ATOM 5 O O . MET A 0 1 . 10.306 -3.417 8.094 1.00 33.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 7.000 -5.736 6.531 1.00 33.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.593 -4.996 5.675 1.00 33.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 6.145 -5.180 3.953 1.00 33.70 1 A 1 ATOM 9 N N . LEU A 0 2 . 9.411 -3.845 10.104 1.00 30.17 2 A 1 ATOM 10 C CA . LEU A 0 2 . 10.074 -2.699 10.762 1.00 30.17 2 A 1 ATOM 11 C C . LEU A 0 2 . 11.615 -2.687 10.614 1.00 30.17 2 A 1 ATOM 12 C CB . LEU A 0 2 . 9.665 -2.605 12.250 1.00 30.17 2 A 1 ATOM 13 O O . LEU A 0 2 . 12.160 -1.641 10.296 1.00 30.17 2 A 1 ATOM 14 C CG . LEU A 0 2 . 8.949 -1.281 12.595 1.00 30.17 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . 7.448 -1.384 12.310 1.00 30.17 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . 9.137 -0.933 14.069 1.00 30.17 2 A 1 ATOM 17 N N . ASN A 0 3 . 12.295 -3.837 10.750 1.00 34.56 3 A 1 ATOM 18 C CA . ASN A 0 3 . 13.757 -3.926 10.566 1.00 34.56 3 A 1 ATOM 19 C C . ASN A 0 3 . 14.227 -3.648 9.127 1.00 34.56 3 A 1 ATOM 20 C CB . ASN A 0 3 . 14.278 -5.306 11.031 1.00 34.56 3 A 1 ATOM 21 O O . ASN A 0 3 . 15.287 -3.069 8.932 1.00 34.56 3 A 1 ATOM 22 C CG . ASN A 0 3 . 14.772 -5.316 12.467 1.00 34.56 3 A 1 ATOM 23 N ND2 . ASN A 0 3 . 15.414 -6.380 12.888 1.00 34.56 3 A 1 ATOM 24 O OD1 . ASN A 0 3 . 14.567 -4.394 13.233 1.00 34.56 3 A 1 ATOM 25 N N . ASN A 0 4 . 13.442 -4.027 8.115 1.00 40.26 4 A 1 ATOM 26 C CA . ASN A 0 4 . 13.802 -3.749 6.719 1.00 40.26 4 A 1 ATOM 27 C C . ASN A 0 4 . 13.558 -2.276 6.378 1.00 40.26 4 A 1 ATOM 28 C CB . ASN A 0 4 . 13.033 -4.673 5.758 1.00 40.26 4 A 1 ATOM 29 O O . ASN A 0 4 . 14.290 -1.695 5.590 1.00 40.26 4 A 1 ATOM 30 C CG . ASN A 0 4 . 13.471 -6.125 5.831 1.00 40.26 4 A 1 ATOM 31 N ND2 . ASN A 0 4 . 13.034 -6.947 4.909 1.00 40.26 4 A 1 ATOM 32 O OD1 . ASN A 0 4 . 14.129 -6.566 6.751 1.00 40.26 4 A 1 ATOM 33 N N . MET A 0 5 . 12.550 -1.662 7.003 1.00 41.96 5 A 1 ATOM 34 C CA . MET A 0 5 . 12.258 -0.241 6.840 1.00 41.96 5 A 1 ATOM 35 C C . MET A 0 5 . 13.344 0.622 7.475 1.00 41.96 5 A 1 ATOM 36 C CB . MET A 0 5 . 10.888 0.078 7.444 1.00 41.96 5 A 1 ATOM 37 O O . MET A 0 5 . 13.785 1.568 6.842 1.00 41.96 5 A 1 ATOM 38 C CG . MET A 0 5 . 9.754 -0.553 6.628 1.00 41.96 5 A 1 ATOM 39 S SD . MET A 0 5 . 9.342 0.309 5.096 1.00 41.96 5 A 1 ATOM 40 C CE . MET A 0 5 . 8.641 1.820 5.817 1.00 41.96 5 A 1 ATOM 41 N N . THR A 0 6 . 13.829 0.289 8.677 1.00 48.90 6 A 1 ATOM 42 C CA . THR A 0 6 . 14.953 1.018 9.286 1.00 48.90 6 A 1 ATOM 43 C C . THR A 0 6 . 16.229 0.875 8.467 1.00 48.90 6 A 1 ATOM 44 C CB . THR A 0 6 . 15.219 0.590 10.735 1.00 48.90 6 A 1 ATOM 45 O O . THR A 0 6 . 16.886 1.885 8.237 1.00 48.90 6 A 1 ATOM 46 C CG2 . THR A 0 6 . 14.144 1.118 11.681 1.00 48.90 6 A 1 ATOM 47 O OG1 . THR A 0 6 . 15.219 -0.810 10.859 1.00 48.90 6 A 1 ATOM 48 N N . GLN A 0 7 . 16.534 -0.324 7.957 1.00 48.07 7 A 1 ATOM 49 C CA . GLN A 0 7 . 17.671 -0.531 7.052 1.00 48.07 7 A 1 ATOM 50 C C . GLN A 0 7 . 17.548 0.272 5.751 1.00 48.07 7 A 1 ATOM 51 C CB . GLN A 0 7 . 17.843 -2.017 6.733 1.00 48.07 7 A 1 ATOM 52 O O . GLN A 0 7 . 18.531 0.862 5.300 1.00 48.07 7 A 1 ATOM 53 C CG . GLN A 0 7 . 18.511 -2.760 7.897 1.00 48.07 7 A 1 ATOM 54 C CD . GLN A 0 7 . 18.875 -4.195 7.536 1.00 48.07 7 A 1 ATOM 55 N NE2 . GLN A 0 7 . 19.639 -4.872 8.365 1.00 48.07 7 A 1 ATOM 56 O OE1 . GLN A 0 7 . 18.496 -4.741 6.517 1.00 48.07 7 A 1 ATOM 57 N N . LEU A 0 8 . 16.344 0.349 5.178 1.00 49.90 8 A 1 ATOM 58 C CA . LEU A 0 8 . 16.077 1.156 3.991 1.00 49.90 8 A 1 ATOM 59 C C . LEU A 0 8 . 16.260 2.648 4.288 1.00 49.90 8 A 1 ATOM 60 C CB . LEU A 0 8 . 14.666 0.831 3.469 1.00 49.90 8 A 1 ATOM 61 O O . LEU A 0 8 . 16.941 3.332 3.534 1.00 49.90 8 A 1 ATOM 62 C CG . LEU A 0 8 . 14.326 1.516 2.135 1.00 49.90 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 15.184 0.992 0.984 1.00 49.90 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 12.855 1.286 1.788 1.00 49.90 8 A 1 ATOM 65 N N . THR A 0 9 . 15.737 3.155 5.408 1.00 55.68 9 A 1 ATOM 66 C CA . THR A 0 9 . 15.923 4.561 5.797 1.00 55.68 9 A 1 ATOM 67 C C . THR A 0 9 . 17.394 4.884 6.047 1.00 55.68 9 A 1 ATOM 68 C CB . THR A 0 9 . 15.121 4.932 7.053 1.00 55.68 9 A 1 ATOM 69 O O . THR A 0 9 . 17.850 5.950 5.634 1.00 55.68 9 A 1 ATOM 70 C CG2 . THR A 0 9 . 14.879 6.437 7.149 1.00 55.68 9 A 1 ATOM 71 O OG1 . THR A 0 9 . 13.837 4.367 7.041 1.00 55.68 9 A 1 ATOM 72 N N . THR A 0 10 . 18.153 3.975 6.676 1.00 56.25 10 A 1 ATOM 73 C CA . THR A 0 10 . 19.601 4.149 6.875 1.00 56.25 10 A 1 ATOM 74 C C . THR A 0 10 . 20.359 4.116 5.554 1.00 56.25 10 A 1 ATOM 75 C CB . THR A 0 10 . 20.215 3.142 7.857 1.00 56.25 10 A 1 ATOM 76 O O . THR A 0 10 . 21.176 4.995 5.323 1.00 56.25 10 A 1 ATOM 77 C CG2 . THR A 0 10 . 19.743 3.395 9.289 1.00 56.25 10 A 1 ATOM 78 O OG1 . THR A 0 10 . 19.888 1.809 7.556 1.00 56.25 10 A 1 ATOM 79 N N . MET A 0 11 . 20.040 3.189 4.641 1.00 54.58 11 A 1 ATOM 80 C CA . MET A 0 11 . 20.637 3.185 3.300 1.00 54.58 11 A 1 ATOM 81 C C . MET A 0 11 . 20.330 4.485 2.560 1.00 54.58 11 A 1 ATOM 82 C CB . MET A 0 11 . 20.127 2.015 2.445 1.00 54.58 11 A 1 ATOM 83 O O . MET A 0 11 . 21.239 5.112 2.032 1.00 54.58 11 A 1 ATOM 84 C CG . MET A 0 11 . 21.000 0.764 2.520 1.00 54.58 11 A 1 ATOM 85 S SD . MET A 0 11 . 20.789 -0.252 1.033 1.00 54.58 11 A 1 ATOM 86 C CE . MET A 0 11 . 21.663 -1.758 1.518 1.00 54.58 11 A 1 ATOM 87 N N . ILE A 0 12 . 19.070 4.924 2.561 1.00 56.76 12 A 1 ATOM 88 C CA . ILE A 0 12 . 18.642 6.152 1.889 1.00 56.76 12 A 1 ATOM 89 C C . ILE A 0 12 . 19.364 7.376 2.468 1.00 56.76 12 A 1 ATOM 90 C CB . ILE A 0 12 . 17.103 6.282 1.965 1.00 56.76 12 A 1 ATOM 91 O O . ILE A 0 12 . 19.827 8.219 1.704 1.00 56.76 12 A 1 ATOM 92 C CG1 . ILE A 0 12 . 16.420 5.246 1.041 1.00 56.76 12 A 1 ATOM 93 C CG2 . ILE A 0 12 . 16.660 7.690 1.550 1.00 56.76 12 A 1 ATOM 94 C CD1 . ILE A 0 12 . 14.899 5.153 1.233 1.00 56.76 12 A 1 ATOM 95 N N . THR A 0 13 . 19.510 7.474 3.794 1.00 58.04 13 A 1 ATOM 96 C CA . THR A 0 13 . 20.249 8.585 4.423 1.00 58.04 13 A 1 ATOM 97 C C . THR A 0 13 . 21.745 8.536 4.120 1.00 58.04 13 A 1 ATOM 98 C CB . THR A 0 13 . 20.025 8.703 5.942 1.00 58.04 13 A 1 ATOM 99 O O . THR A 0 13 . 22.323 9.586 3.847 1.00 58.04 13 A 1 ATOM 100 C CG2 . THR A 0 13 . 18.796 9.545 6.271 1.00 58.04 13 A 1 ATOM 101 O OG1 . THR A 0 13 . 19.831 7.466 6.577 1.00 58.04 13 A 1 ATOM 102 N N . THR A 0 14 . 22.364 7.352 4.086 1.00 58.89 14 A 1 ATOM 103 C CA . THR A 0 14 . 23.771 7.180 3.677 1.00 58.89 14 A 1 ATOM 104 C C . THR A 0 14 . 23.992 7.510 2.198 1.00 58.89 14 A 1 ATOM 105 C CB . THR A 0 14 . 24.239 5.741 3.954 1.00 58.89 14 A 1 ATOM 106 O O . THR A 0 14 . 25.005 8.107 1.836 1.00 58.89 14 A 1 ATOM 107 C CG2 . THR A 0 14 . 25.727 5.530 3.679 1.00 58.89 14 A 1 ATOM 108 O OG1 . THR A 0 14 . 24.059 5.418 5.312 1.00 58.89 14 A 1 ATOM 109 N N . ILE A 0 15 . 23.049 7.162 1.323 1.00 56.79 15 A 1 ATOM 110 C CA . ILE A 0 15 . 23.134 7.475 -0.108 1.00 56.79 15 A 1 ATOM 111 C C . ILE A 0 15 . 22.923 8.975 -0.335 1.00 56.79 15 A 1 ATOM 112 C CB . ILE A 0 15 . 22.146 6.604 -0.913 1.00 56.79 15 A 1 ATOM 113 O O . ILE A 0 15 . 23.707 9.598 -1.047 1.00 56.79 15 A 1 ATOM 114 C CG1 . ILE A 0 15 . 22.549 5.113 -0.846 1.00 56.79 15 A 1 ATOM 115 C CG2 . ILE A 0 15 . 22.133 7.065 -2.379 1.00 56.79 15 A 1 ATOM 116 C CD1 . ILE A 0 15 . 21.414 4.159 -1.252 1.00 56.79 15 A 1 ATOM 117 N N . ALA A 0 16 . 21.932 9.581 0.327 1.00 54.99 16 A 1 ATOM 118 C CA . ALA A 0 16 . 21.695 11.018 0.254 1.00 54.99 16 A 1 ATOM 119 C C . ALA A 0 16 . 22.915 11.815 0.742 1.00 54.99 16 A 1 ATOM 120 C CB . ALA A 0 16 . 20.433 11.357 1.056 1.00 54.99 16 A 1 ATOM 121 O O . ALA A 0 16 . 23.317 12.764 0.070 1.00 54.99 16 A 1 ATOM 122 N N . SER A 0 17 . 23.558 11.415 1.847 1.00 55.42 17 A 1 ATOM 123 C CA . SER A 0 17 . 24.774 12.088 2.322 1.00 55.42 17 A 1 ATOM 124 C C . SER A 0 17 . 25.941 11.938 1.339 1.00 55.42 17 A 1 ATOM 125 C CB . SER A 0 17 . 25.170 11.619 3.726 1.00 55.42 17 A 1 ATOM 126 O O . SER A 0 17 . 26.614 12.927 1.064 1.00 55.42 17 A 1 ATOM 127 O OG . SER A 0 17 . 25.500 10.246 3.760 1.00 55.42 17 A 1 ATOM 128 N N . THR A 0 18 . 26.122 10.753 0.746 1.00 54.08 18 A 1 ATOM 129 C CA . THR A 0 18 . 27.192 10.470 -0.233 1.00 54.08 18 A 1 ATOM 130 C C . THR A 0 18 . 27.017 11.254 -1.540 1.00 54.08 18 A 1 ATOM 131 C CB . THR A 0 18 . 27.269 8.962 -0.536 1.00 54.08 18 A 1 ATOM 132 O O . THR A 0 18 . 27.993 11.726 -2.123 1.00 54.08 18 A 1 ATOM 133 C CG2 . THR A 0 18 . 28.476 8.594 -1.401 1.00 54.08 18 A 1 ATOM 134 O OG1 . THR A 0 18 . 27.402 8.221 0.656 1.00 54.08 18 A 1 ATOM 135 N N . ILE A 0 19 . 25.778 11.438 -2.007 1.00 50.89 19 A 1 ATOM 136 C CA . ILE A 0 19 . 25.505 12.233 -3.214 1.00 50.89 19 A 1 ATOM 137 C C . ILE A 0 19 . 25.634 13.734 -2.914 1.00 50.89 19 A 1 ATOM 138 C CB . ILE A 0 19 . 24.138 11.859 -3.827 1.00 50.89 19 A 1 ATOM 139 O O . ILE A 0 19 . 26.211 14.476 -3.706 1.00 50.89 19 A 1 ATOM 140 C CG1 . ILE A 0 19 . 24.115 10.375 -4.271 1.00 50.89 19 A 1 ATOM 141 C CG2 . ILE A 0 19 . 23.878 12.768 -5.042 1.00 50.89 19 A 1 ATOM 142 C CD1 . ILE A 0 19 . 22.712 9.855 -4.611 1.00 50.89 19 A 1 ATOM 143 N N . THR A 0 20 . 25.189 14.179 -1.735 1.00 50.49 20 A 1 ATOM 144 C CA . THR A 0 20 . 25.309 15.585 -1.313 1.00 50.49 20 A 1 ATOM 145 C C . THR A 0 20 . 26.777 16.012 -1.194 1.00 50.49 20 A 1 ATOM 146 C CB . THR A 0 20 . 24.559 15.833 0.005 1.00 50.49 20 A 1 ATOM 147 O O . THR A 0 20 . 27.123 17.117 -1.605 1.00 50.49 20 A 1 ATOM 148 C CG2 . THR A 0 20 . 24.438 17.312 0.354 1.00 50.49 20 A 1 ATOM 149 O OG1 . THR A 0 20 . 23.231 15.376 -0.075 1.00 50.49 20 A 1 ATOM 150 N N . THR A 0 21 . 27.671 15.130 -0.728 1.00 47.38 21 A 1 ATOM 151 C CA . THR A 0 21 . 29.120 15.408 -0.683 1.00 47.38 21 A 1 ATOM 152 C C . THR A 0 21 . 29.773 15.517 -2.061 1.00 47.38 21 A 1 ATOM 153 C CB . THR A 0 21 . 29.878 14.360 0.148 1.00 47.38 21 A 1 ATOM 154 O O . THR A 0 21 . 30.770 16.219 -2.190 1.00 47.38 21 A 1 ATOM 155 C CG2 . THR A 0 21 . 29.625 14.564 1.642 1.00 47.38 21 A 1 ATOM 156 O OG1 . THR A 0 21 . 29.484 13.039 -0.146 1.00 47.38 21 A 1 ATOM 157 N N . ASN A 0 22 . 29.207 14.876 -3.088 1.00 41.18 22 A 1 ATOM 158 C CA . ASN A 0 22 . 29.736 14.935 -4.454 1.00 41.18 22 A 1 ATOM 159 C C . ASN A 0 22 . 29.164 16.103 -5.275 1.00 41.18 22 A 1 ATOM 160 C CB . ASN A 0 22 . 29.503 13.579 -5.138 1.00 41.18 22 A 1 ATOM 161 O O . ASN A 0 22 . 29.829 16.552 -6.200 1.00 41.18 22 A 1 ATOM 162 C CG . ASN A 0 22 . 30.396 12.472 -4.605 1.00 41.18 22 A 1 ATOM 163 N ND2 . ASN A 0 22 . 30.093 11.239 -4.937 1.00 41.18 22 A 1 ATOM 164 O OD1 . ASN A 0 22 . 31.373 12.668 -3.902 1.00 41.18 22 A 1 ATOM 165 N N . ASN A 0 23 . 27.977 16.615 -4.926 1.00 39.07 23 A 1 ATOM 166 C CA . ASN A 0 23 . 27.350 17.749 -5.618 1.00 39.07 23 A 1 ATOM 167 C C . ASN A 0 23 . 27.634 19.116 -4.955 1.00 39.07 23 A 1 ATOM 168 C CB . ASN A 0 23 . 25.841 17.469 -5.778 1.00 39.07 23 A 1 ATOM 169 O O . ASN A 0 23 . 27.485 20.144 -5.611 1.00 39.07 23 A 1 ATOM 170 C CG . ASN A 0 23 . 25.516 16.440 -6.854 1.00 39.07 23 A 1 ATOM 171 N ND2 . ASN A 0 23 . 24.274 16.021 -6.947 1.00 39.07 23 A 1 ATOM 172 O OD1 . ASN A 0 23 . 26.341 16.001 -7.633 1.00 39.07 23 A 1 ATOM 173 N N . LEU A 0 24 . 28.073 19.172 -3.685 1.00 36.77 24 A 1 ATOM 174 C CA . LEU A 0 24 . 28.488 20.436 -3.043 1.00 36.77 24 A 1 ATOM 175 C C . LEU A 0 24 . 29.918 20.887 -3.391 1.00 36.77 24 A 1 ATOM 176 C CB . LEU A 0 24 . 28.290 20.399 -1.511 1.00 36.77 24 A 1 ATOM 177 O O . LEU A 0 24 . 30.290 22.012 -3.062 1.00 36.77 24 A 1 ATOM 178 C CG . LEU A 0 24 . 27.064 21.208 -1.049 1.00 36.77 24 A 1 ATOM 179 C CD1 . LEU A 0 24 . 25.795 20.365 -1.117 1.00 36.77 24 A 1 ATOM 180 C CD2 . LEU A 0 24 . 27.246 21.691 0.390 1.00 36.77 24 A 1 ATOM 181 N N . SER A 0 25 . 30.717 20.056 -4.063 1.00 34.67 25 A 1 ATOM 182 C CA . SER A 0 25 . 32.042 20.437 -4.576 1.00 34.67 25 A 1 ATOM 183 C C . SER A 0 25 . 31.992 21.138 -5.942 1.00 34.67 25 A 1 ATOM 184 C CB . SER A 0 25 . 32.976 19.223 -4.583 1.00 34.67 25 A 1 ATOM 185 O O . SER A 0 25 . 33.038 21.497 -6.480 1.00 34.67 25 A 1 ATOM 186 O OG . SER A 0 25 . 32.337 18.129 -5.203 1.00 34.67 25 A 1 ATOM 187 N N . THR A 0 26 . 30.798 21.396 -6.486 1.00 31.52 26 A 1 ATOM 188 C CA . THR A 0 26 . 30.595 22.102 -7.759 1.00 31.52 26 A 1 ATOM 189 C C . THR A 0 26 . 29.643 23.289 -7.580 1.00 31.52 26 A 1 ATOM 190 C CB . THR A 0 26 . 30.105 21.136 -8.853 1.00 31.52 26 A 1 ATOM 191 O O . THR A 0 26 . 28.456 23.207 -7.887 1.00 31.52 26 A 1 ATOM 192 C CG2 . THR A 0 26 . 31.151 20.074 -9.197 1.00 31.52 26 A 1 ATOM 193 O OG1 . THR A 0 26 . 28.945 20.454 -8.439 1.00 31.52 26 A 1 ATOM 194 N N . SER A 0 27 . 30.151 24.408 -7.059 1.00 31.53 27 A 1 ATOM 195 C CA . SER A 0 27 . 29.504 25.726 -7.155 1.00 31.53 27 A 1 ATOM 196 C C . SER A 0 27 . 30.007 26.476 -8.408 1.00 31.53 27 A 1 ATOM 197 C CB . SER A 0 27 . 29.688 26.513 -5.852 1.00 31.53 27 A 1 ATOM 198 O O . SER A 0 27 . 31.127 26.229 -8.859 1.00 31.53 27 A 1 ATOM 199 O OG . SER A 0 27 . 31.041 26.522 -5.444 1.00 31.53 27 A 1 ATOM 200 N N . PRO A 0 28 . 29.180 27.331 -9.043 1.00 30.81 28 A 1 ATOM 201 C CA . PRO A 0 28 . 29.316 27.669 -10.459 1.00 30.81 28 A 1 ATOM 202 C C . PRO A 0 28 . 30.363 28.764 -10.695 1.00 30.81 28 A 1 ATOM 203 C CB . PRO A 0 28 . 27.912 28.101 -10.895 1.00 30.81 28 A 1 ATOM 204 O O . PRO A 0 28 . 30.268 29.858 -10.140 1.00 30.81 28 A 1 ATOM 205 C CG . PRO A 0 28 . 27.331 28.733 -9.630 1.00 30.81 28 A 1 ATOM 206 C CD . PRO A 0 28 . 27.969 27.927 -8.499 1.00 30.81 28 A 1 ATOM 207 N N . ILE A 0 29 . 31.335 28.492 -11.570 1.00 33.34 29 A 1 ATOM 208 C CA . ILE A 0 29 . 32.247 29.511 -12.099 1.00 33.34 29 A 1 ATOM 209 C C . ILE A 0 29 . 31.508 30.243 -13.225 1.00 33.34 29 A 1 ATOM 210 C CB . ILE A 0 29 . 33.610 28.907 -12.520 1.00 33.34 29 A 1 ATOM 211 O O . ILE A 0 29 . 31.464 29.795 -14.369 1.00 33.34 29 A 1 ATOM 212 C CG1 . ILE A 0 29 . 34.278 28.205 -11.311 1.00 33.34 29 A 1 ATOM 213 C CG2 . ILE A 0 29 . 34.535 30.010 -13.075 1.00 33.34 29 A 1 ATOM 214 C CD1 . ILE A 0 29 . 35.574 27.457 -11.646 1.00 33.34 29 A 1 ATOM 215 N N . ASN A 0 30 . 30.872 31.353 -12.851 1.00 28.88 30 A 1 ATOM 216 C CA . ASN A 0 30 . 30.544 32.448 -13.758 1.00 28.88 30 A 1 ATOM 217 C C . ASN A 0 30 . 31.844 33.078 -14.296 1.00 28.88 30 A 1 ATOM 218 C CB . ASN A 0 30 . 29.704 33.502 -12.993 1.00 28.88 30 A 1 ATOM 219 O O . ASN A 0 30 . 32.858 33.077 -13.608 1.00 28.88 30 A 1 ATOM 220 C CG . ASN A 0 30 . 28.203 33.397 -13.180 1.00 28.88 30 A 1 ATOM 221 N ND2 . ASN A 0 30 . 27.442 34.107 -12.379 1.00 28.88 30 A 1 ATOM 222 O OD1 . ASN A 0 30 . 27.683 32.739 -14.062 1.00 28.88 30 A 1 ATOM 223 N N . GLU A 0 31 . 31.739 33.693 -15.477 1.00 30.39 31 A 1 ATOM 224 C CA . GLU A 0 31 . 32.729 34.562 -16.143 1.00 30.39 31 A 1 ATOM 225 C C . GLU A 0 31 . 33.822 33.876 -16.982 1.00 30.39 31 A 1 ATOM 226 C CB . GLU A 0 31 . 33.332 35.628 -15.204 1.00 30.39 31 A 1 ATOM 227 O O . GLU A 0 31 . 34.879 33.501 -16.492 1.00 30.39 31 A 1 ATOM 228 C CG . GLU A 0 31 . 32.272 36.490 -14.503 1.00 30.39 31 A 1 ATOM 229 C CD . GLU A 0 31 . 32.864 37.642 -13.678 1.00 30.39 31 A 1 ATOM 230 O OE1 . GLU A 0 31 . 32.065 38.543 -13.336 1.00 30.39 31 A 1 ATOM 231 O OE2 . GLU A 0 31 . 34.083 37.628 -13.398 1.00 30.39 31 A 1 ATOM 232 N N . MET A 0 32 . 33.626 33.850 -18.308 1.00 32.20 32 A 1 ATOM 233 C CA . MET A 0 32 . 34.537 34.566 -19.216 1.00 32.20 32 A 1 ATOM 234 C C . MET A 0 32 . 33.978 34.635 -20.639 1.00 32.20 32 A 1 ATOM 235 C CB . MET A 0 32 . 35.975 34.008 -19.223 1.00 32.20 32 A 1 ATOM 236 O O . MET A 0 32 . 33.960 33.666 -21.395 1.00 32.20 32 A 1 ATOM 237 C CG . MET A 0 32 . 36.916 35.023 -18.556 1.00 32.20 32 A 1 ATOM 238 S SD . MET A 0 32 . 38.603 34.430 -18.275 1.00 32.20 32 A 1 ATOM 239 C CE . MET A 0 32 . 38.277 33.348 -16.857 1.00 32.20 32 A 1 ATOM 240 N N . ASN A 0 33 . 33.539 35.840 -20.991 1.00 28.65 33 A 1 ATOM 241 C CA . ASN A 0 33 . 33.372 36.302 -22.357 1.00 28.65 33 A 1 ATOM 242 C C . ASN A 0 33 . 34.717 36.868 -22.856 1.00 28.65 33 A 1 ATOM 243 C CB . ASN A 0 33 . 32.257 37.382 -22.364 1.00 28.65 33 A 1 ATOM 244 O O . ASN A 0 33 . 35.424 37.520 -22.096 1.00 28.65 33 A 1 ATOM 245 C CG . ASN A 0 33 . 30.969 36.969 -23.054 1.00 28.65 33 A 1 ATOM 246 N ND2 . ASN A 0 33 . 29.899 37.698 -22.836 1.00 28.65 33 A 1 ATOM 247 O OD1 . ASN A 0 33 . 30.903 36.030 -23.823 1.00 28.65 33 A 1 ATOM 248 N N . GLN A 0 34 . 34.947 36.723 -24.164 1.00 32.64 34 A 1 ATOM 249 C CA . GLN A 0 34 . 35.830 37.517 -25.036 1.00 32.64 34 A 1 ATOM 250 C C . GLN A 0 34 . 37.318 37.142 -25.218 1.00 32.64 34 A 1 ATOM 251 C CB . GLN A 0 34 . 35.658 39.034 -24.819 1.00 32.64 34 A 1 ATOM 252 O O . GLN A 0 34 . 38.122 37.065 -24.299 1.00 32.64 34 A 1 ATOM 253 C CG . GLN A 0 34 . 34.275 39.534 -25.264 1.00 32.64 34 A 1 ATOM 254 C CD . GLN A 0 34 . 34.030 41.002 -24.932 1.00 32.64 34 A 1 ATOM 255 N NE2 . GLN A 0 34 . 32.912 41.554 -25.348 1.00 32.64 34 A 1 ATOM 256 O OE1 . GLN A 0 34 . 34.816 41.690 -24.312 1.00 32.64 34 A 1 ATOM 257 N N . SER A 0 35 . 37.660 37.132 -26.515 1.00 30.85 35 A 1 ATOM 258 C CA . SER A 0 35 . 38.958 37.378 -27.165 1.00 30.85 35 A 1 ATOM 259 C C . SER A 0 35 . 39.838 36.173 -27.544 1.00 30.85 35 A 1 ATOM 260 C CB . SER A 0 35 . 39.697 38.591 -26.587 1.00 30.85 35 A 1 ATOM 261 O O . SER A 0 35 . 40.690 35.682 -26.820 1.00 30.85 35 A 1 ATOM 262 O OG . SER A 0 35 . 40.286 38.329 -25.341 1.00 30.85 35 A 1 ATOM 263 N N . MET A 0 36 . 39.579 35.712 -28.771 1.00 28.26 36 A 1 ATOM 264 C CA . MET A 0 36 . 40.530 35.532 -29.873 1.00 28.26 36 A 1 ATOM 265 C C . MET A 0 36 . 42.046 35.511 -29.578 1.00 28.26 36 A 1 ATOM 266 C CB . MET A 0 36 . 40.234 36.629 -30.925 1.00 28.26 36 A 1 ATOM 267 O O . MET A 0 36 . 42.623 36.465 -29.075 1.00 28.26 36 A 1 ATOM 268 C CG . MET A 0 36 . 39.452 36.089 -32.127 1.00 28.26 36 A 1 ATOM 269 S SD . MET A 0 36 . 39.137 37.343 -33.398 1.00 28.26 36 A 1 ATOM 270 C CE . MET A 0 36 . 37.361 37.107 -33.671 1.00 28.26 36 A 1 ATOM 271 N N . THR A 0 37 . 42.667 34.510 -30.211 1.00 29.40 37 A 1 ATOM 272 C CA . THR A 0 37 . 44.003 34.451 -30.841 1.00 29.40 37 A 1 ATOM 273 C C . THR A 0 37 . 45.149 33.718 -30.134 1.00 29.40 37 A 1 ATOM 274 C CB . THR A 0 37 . 44.491 35.727 -31.563 1.00 29.40 37 A 1 ATOM 275 O O . THR A 0 37 . 45.713 34.133 -29.134 1.00 29.40 37 A 1 ATOM 276 C CG2 . THR A 0 37 . 43.629 36.056 -32.785 1.00 29.40 37 A 1 ATOM 277 O OG1 . THR A 0 37 . 44.582 36.866 -30.754 1.00 29.40 37 A 1 ATOM 278 N N . THR A 0 38 . 45.590 32.686 -30.864 1.00 30.05 38 A 1 ATOM 279 C CA . THR A 0 38 . 46.947 32.133 -30.984 1.00 30.05 38 A 1 ATOM 280 C C . THR A 0 38 . 47.516 31.249 -29.872 1.00 30.05 38 A 1 ATOM 281 C CB . THR A 0 38 . 47.983 33.173 -31.448 1.00 30.05 38 A 1 ATOM 282 O O . THR A 0 38 . 47.781 31.682 -28.764 1.00 30.05 38 A 1 ATOM 283 C CG2 . THR A 0 38 . 47.732 33.603 -32.895 1.00 30.05 38 A 1 ATOM 284 O OG1 . THR A 0 38 . 48.009 34.337 -30.668 1.00 30.05 38 A 1 ATOM 285 N N . ARG A 0 39 . 47.883 30.033 -30.317 1.00 27.16 39 A 1 ATOM 286 C CA . ARG A 0 39 . 48.891 29.117 -29.760 1.00 27.16 39 A 1 ATOM 287 C C . ARG A 0 39 . 48.547 28.499 -28.406 1.00 27.16 39 A 1 ATOM 288 C CB . ARG A 0 39 . 50.265 29.821 -29.703 1.00 27.16 39 A 1 ATOM 289 O O . ARG A 0 39 . 48.770 29.107 -27.371 1.00 27.16 39 A 1 ATOM 290 C CG . ARG A 0 39 . 50.838 30.176 -31.082 1.00 27.16 39 A 1 ATOM 291 C CD . ARG A 0 39 . 52.123 30.995 -30.919 1.00 27.16 39 A 1 ATOM 292 N NE . ARG A 0 39 . 52.746 31.295 -32.223 1.00 27.16 39 A 1 ATOM 293 N NH1 . ARG A 0 39 . 54.450 32.613 -31.429 1.00 27.16 39 A 1 ATOM 294 N NH2 . ARG A 0 39 . 54.289 32.223 -33.619 1.00 27.16 39 A 1 ATOM 295 C CZ . ARG A 0 39 . 53.821 32.039 -32.416 1.00 27.16 39 A 1 ATOM 296 N N . SER A 0 40 . 48.155 27.223 -28.429 1.00 31.05 40 A 1 ATOM 297 C CA . SER A 0 40 . 48.884 26.127 -27.758 1.00 31.05 40 A 1 ATOM 298 C C . SER A 0 40 . 48.122 24.808 -27.912 1.00 31.05 40 A 1 ATOM 299 C CB . SER A 0 40 . 49.128 26.373 -26.262 1.00 31.05 40 A 1 ATOM 300 O O . SER A 0 40 . 47.016 24.654 -27.407 1.00 31.05 40 A 1 ATOM 301 O OG . SER A 0 40 . 50.150 27.337 -26.120 1.00 31.05 40 A 1 ATOM 302 N N . LEU A 0 41 . 48.733 23.846 -28.611 1.00 31.19 41 A 1 ATOM 303 C CA . LEU A 0 41 . 48.378 22.432 -28.523 1.00 31.19 41 A 1 ATOM 304 C C . LEU A 0 41 . 48.802 21.914 -27.146 1.00 31.19 41 A 1 ATOM 305 C CB . LEU A 0 41 . 49.151 21.599 -29.573 1.00 31.19 41 A 1 ATOM 306 O O . LEU A 0 41 . 49.944 21.512 -27.013 1.00 31.19 41 A 1 ATOM 307 C CG . LEU A 0 41 . 48.671 21.619 -31.028 1.00 31.19 41 A 1 ATOM 308 C CD1 . LEU A 0 41 . 49.451 22.637 -31.862 1.00 31.19 41 A 1 ATOM 309 C CD2 . LEU A 0 41 . 48.899 20.234 -31.639 1.00 31.19 41 A 1 ATOM 310 N N . VAL A 0 42 . 47.923 21.939 -26.151 1.00 31.63 42 A 1 ATOM 311 C CA . VAL A 0 42 . 47.875 21.069 -24.956 1.00 31.63 42 A 1 ATOM 312 C C . VAL A 0 42 . 46.504 21.384 -24.337 1.00 31.63 42 A 1 ATOM 313 C CB . VAL A 0 42 . 49.022 21.308 -23.920 1.00 31.63 42 A 1 ATOM 314 O O . VAL A 0 42 . 46.114 22.547 -24.326 1.00 31.63 42 A 1 ATOM 315 C CG1 . VAL A 0 42 . 48.796 20.482 -22.644 1.00 31.63 42 A 1 ATOM 316 C CG2 . VAL A 0 42 . 50.434 20.889 -24.372 1.00 31.63 42 A 1 ATOM 317 N N . THR A 0 43 . 45.776 20.402 -23.797 1.00 32.66 43 A 1 ATOM 318 C CA . THR A 0 43 . 44.481 20.555 -23.074 1.00 32.66 43 A 1 ATOM 319 C C . THR A 0 43 . 43.194 20.295 -23.879 1.00 32.66 43 A 1 ATOM 320 C CB . THR A 0 43 . 44.352 21.822 -22.181 1.00 32.66 43 A 1 ATOM 321 O O . THR A 0 43 . 42.202 20.996 -23.730 1.00 32.66 43 A 1 ATOM 322 C CG2 . THR A 0 43 . 43.575 21.534 -20.898 1.00 32.66 43 A 1 ATOM 323 O OG1 . THR A 0 43 . 45.593 22.316 -21.745 1.00 32.66 43 A 1 ATOM 324 N N . THR A 0 44 . 43.141 19.225 -24.676 1.00 34.70 44 A 1 ATOM 325 C CA . THR A 0 44 . 41.863 18.643 -25.163 1.00 34.70 44 A 1 ATOM 326 C C . THR A 0 44 . 41.492 17.315 -24.496 1.00 34.70 44 A 1 ATOM 327 C CB . THR A 0 44 . 41.788 18.552 -26.699 1.00 34.70 44 A 1 ATOM 328 O O . THR A 0 44 . 40.451 16.744 -24.802 1.00 34.70 44 A 1 ATOM 329 C CG2 . THR A 0 44 . 41.079 19.774 -27.280 1.00 34.70 44 A 1 ATOM 330 O OG1 . THR A 0 44 . 43.075 18.490 -27.275 1.00 34.70 44 A 1 ATOM 331 N N . THR A 0 45 . 42.274 16.836 -23.526 1.00 38.39 45 A 1 ATOM 332 C CA . THR A 0 45 . 42.031 15.553 -22.839 1.00 38.39 45 A 1 ATOM 333 C C . THR A 0 45 . 41.268 15.664 -21.514 1.00 38.39 45 A 1 ATOM 334 C CB . THR A 0 45 . 43.350 14.789 -22.656 1.00 38.39 45 A 1 ATOM 335 O O . THR A 0 45 . 40.714 14.667 -21.067 1.00 38.39 45 A 1 ATOM 336 C CG2 . THR A 0 45 . 43.766 14.111 -23.963 1.00 38.39 45 A 1 ATOM 337 O OG1 . THR A 0 45 . 44.392 15.679 -22.302 1.00 38.39 45 A 1 ATOM 338 N N . ASN A 0 46 . 41.140 16.860 -20.922 1.00 36.69 46 A 1 ATOM 339 C CA . ASN A 0 46 . 40.486 17.044 -19.613 1.00 36.69 46 A 1 ATOM 340 C C . ASN A 0 46 . 39.082 17.672 -19.666 1.00 36.69 46 A 1 ATOM 341 C CB . ASN A 0 46 . 41.435 17.815 -18.677 1.00 36.69 46 A 1 ATOM 342 O O . ASN A 0 46 . 38.430 17.774 -18.636 1.00 36.69 46 A 1 ATOM 343 C CG . ASN A 0 46 . 42.586 16.967 -18.164 1.00 36.69 46 A 1 ATOM 344 N ND2 . ASN A 0 46 . 43.562 17.578 -17.537 1.00 36.69 46 A 1 ATOM 345 O OD1 . ASN A 0 46 . 42.639 15.759 -18.309 1.00 36.69 46 A 1 ATOM 346 N N . ILE A 0 47 . 38.592 18.078 -20.842 1.00 37.12 47 A 1 ATOM 347 C CA . ILE A 0 47 . 37.260 18.705 -20.982 1.00 37.12 47 A 1 ATOM 348 C C . ILE A 0 47 . 36.184 17.651 -21.310 1.00 37.12 47 A 1 ATOM 349 C CB . ILE A 0 47 . 37.337 19.894 -21.975 1.00 37.12 47 A 1 ATOM 350 O O . ILE A 0 47 . 35.017 17.812 -20.968 1.00 37.12 47 A 1 ATOM 351 C CG1 . ILE A 0 47 . 38.377 20.930 -21.467 1.00 37.12 47 A 1 ATOM 352 C CG2 . ILE A 0 47 . 35.962 20.563 -22.156 1.00 37.12 47 A 1 ATOM 353 C CD1 . ILE A 0 47 . 38.618 22.122 -22.401 1.00 37.12 47 A 1 ATOM 354 N N . MET A 0 48 . 36.579 16.504 -21.875 1.00 32.15 48 A 1 ATOM 355 C CA . MET A 0 48 . 35.661 15.408 -22.216 1.00 32.15 48 A 1 ATOM 356 C C . MET A 0 48 . 35.320 14.489 -21.025 1.00 32.15 48 A 1 ATOM 357 C CB . MET A 0 48 . 36.246 14.646 -23.415 1.00 32.15 48 A 1 ATOM 358 O O . MET A 0 48 . 34.346 13.744 -21.088 1.00 32.15 48 A 1 ATOM 359 C CG . MET A 0 48 . 35.199 13.804 -24.157 1.00 32.15 48 A 1 ATOM 360 S SD . MET A 0 48 . 35.250 13.984 -25.963 1.00 32.15 48 A 1 ATOM 361 C CE . MET A 0 48 . 34.406 15.581 -26.148 1.00 32.15 48 A 1 ATOM 362 N N . SER A 0 49 . 36.073 14.562 -19.921 1.00 34.39 49 A 1 ATOM 363 C CA . SER A 0 49 . 35.787 13.830 -18.675 1.00 34.39 49 A 1 ATOM 364 C C . SER A 0 49 . 34.826 14.568 -17.734 1.00 34.39 49 A 1 ATOM 365 C CB . SER A 0 49 . 37.095 13.516 -17.943 1.00 34.39 49 A 1 ATOM 366 O O . SER A 0 49 . 34.239 13.941 -16.857 1.00 34.39 49 A 1 ATOM 367 O OG . SER A 0 49 . 37.818 14.709 -17.713 1.00 34.39 49 A 1 ATOM 368 N N . ILE A 0 50 . 34.624 15.874 -17.932 1.00 35.63 50 A 1 ATOM 369 C CA . ILE A 0 50 . 33.783 16.724 -17.069 1.00 35.63 50 A 1 ATOM 370 C C . ILE A 0 50 . 32.311 16.712 -17.523 1.00 35.63 50 A 1 ATOM 371 C CB . ILE A 0 50 . 34.412 18.140 -16.986 1.00 35.63 50 A 1 ATOM 372 O O . ILE A 0 50 . 31.414 16.959 -16.727 1.00 35.63 50 A 1 ATOM 373 C CG1 . ILE A 0 50 . 35.828 18.046 -16.357 1.00 35.63 50 A 1 ATOM 374 C CG2 . ILE A 0 50 . 33.540 19.111 -16.169 1.00 35.63 50 A 1 ATOM 375 C CD1 . ILE A 0 50 . 36.627 19.355 -16.375 1.00 35.63 50 A 1 ATOM 376 N N . ILE A 0 51 . 32.043 16.346 -18.780 1.00 39.36 51 A 1 ATOM 377 C CA . ILE A 0 51 . 30.696 16.365 -19.386 1.00 39.36 51 A 1 ATOM 378 C C . ILE A 0 51 . 30.012 14.979 -19.320 1.00 39.36 51 A 1 ATOM 379 C CB . ILE A 0 51 . 30.794 17.012 -20.798 1.00 39.36 51 A 1 ATOM 380 O O . ILE A 0 51 . 28.874 14.816 -19.740 1.00 39.36 51 A 1 ATOM 381 C CG1 . ILE A 0 51 . 31.337 18.462 -20.665 1.00 39.36 51 A 1 ATOM 382 C CG2 . ILE A 0 51 . 29.453 17.040 -21.557 1.00 39.36 51 A 1 ATOM 383 C CD1 . ILE A 0 51 . 31.678 19.155 -21.990 1.00 39.36 51 A 1 ATOM 384 N N . ASN A 0 52 . 30.676 13.960 -18.760 1.00 38.22 52 A 1 ATOM 385 C CA . ASN A 0 52 . 30.177 12.581 -18.764 1.00 38.22 52 A 1 ATOM 386 C C . ASN A 0 52 . 30.364 11.884 -17.406 1.00 38.22 52 A 1 ATOM 387 C CB . ASN A 0 52 . 30.806 11.841 -19.972 1.00 38.22 52 A 1 ATOM 388 O O . ASN A 0 52 . 30.876 10.762 -17.335 1.00 38.22 52 A 1 ATOM 389 C CG . ASN A 0 52 . 29.817 11.037 -20.797 1.00 38.22 52 A 1 ATOM 390 N ND2 . ASN A 0 52 . 30.285 10.390 -21.840 1.00 38.22 52 A 1 ATOM 391 O OD1 . ASN A 0 52 . 28.628 10.968 -20.565 1.00 38.22 52 A 1 ATOM 392 N N . THR A 0 53 . 29.964 12.536 -16.310 1.00 49.78 53 A 1 ATOM 393 C CA . THR A 0 53 . 29.829 11.886 -14.997 1.00 49.78 53 A 1 ATOM 394 C C . THR A 0 53 . 28.680 10.880 -15.043 1.00 49.78 53 A 1 ATOM 395 C CB . THR A 0 53 . 29.653 12.901 -13.850 1.00 49.78 53 A 1 ATOM 396 O O . THR A 0 53 . 27.592 11.103 -14.521 1.00 49.78 53 A 1 ATOM 397 C CG2 . THR A 0 53 . 31.001 13.452 -13.390 1.00 49.78 53 A 1 ATOM 398 O OG1 . THR A 0 53 . 28.879 13.997 -14.273 1.00 49.78 53 A 1 ATOM 399 N N . LYS A 0 54 . 28.924 9.733 -15.690 1.00 60.19 54 A 1 ATOM 400 C CA . LYS A 0 54 . 28.064 8.555 -15.595 1.00 60.19 54 A 1 ATOM 401 C C . LYS A 0 54 . 27.832 8.272 -14.116 1.00 60.19 54 A 1 ATOM 402 C CB . LYS A 0 54 . 28.708 7.334 -16.267 1.00 60.19 54 A 1 ATOM 403 O O . LYS A 0 54 . 28.784 8.044 -13.368 1.00 60.19 54 A 1 ATOM 404 C CG . LYS A 0 54 . 28.683 7.420 -17.798 1.00 60.19 54 A 1 ATOM 405 C CD . LYS A 0 54 . 29.225 6.120 -18.405 1.00 60.19 54 A 1 ATOM 406 C CE . LYS A 0 54 . 29.133 6.186 -19.932 1.00 60.19 54 A 1 ATOM 407 N NZ . LYS A 0 54 . 29.627 4.934 -20.558 1.00 60.19 54 A 1 ATOM 408 N N . CYS A 0 55 . 26.574 8.297 -13.709 1.00 74.55 55 A 1 ATOM 409 C CA . CYS A 0 55 . 26.161 7.939 -12.365 1.00 74.55 55 A 1 ATOM 410 C C . CYS A 0 55 . 26.730 6.579 -11.984 1.00 74.55 55 A 1 ATOM 411 C CB . CYS A 0 55 . 24.639 7.968 -12.348 1.00 74.55 55 A 1 ATOM 412 O O . CYS A 0 55 . 26.494 5.588 -12.674 1.00 74.55 55 A 1 ATOM 413 S SG . CYS A 0 55 . 24.155 9.691 -12.388 1.00 74.55 55 A 1 ATOM 414 N N . LYS A 0 56 . 27.532 6.535 -10.914 1.00 80.38 56 A 1 ATOM 415 C CA . LYS A 0 56 . 28.137 5.287 -10.452 1.00 80.38 56 A 1 ATOM 416 C C . LYS A 0 56 . 27.036 4.429 -9.813 1.00 80.38 56 A 1 ATOM 417 C CB . LYS A 0 56 . 29.305 5.581 -9.500 1.00 80.38 56 A 1 ATOM 418 O O . LYS A 0 56 . 26.494 4.851 -8.790 1.00 80.38 56 A 1 ATOM 419 C CG . LYS A 0 56 . 30.060 4.290 -9.148 1.00 80.38 56 A 1 ATOM 420 C CD . LYS A 0 56 . 31.272 4.582 -8.256 1.00 80.38 56 A 1 ATOM 421 C CE . LYS A 0 56 . 31.981 3.265 -7.918 1.00 80.38 56 A 1 ATOM 422 N NZ . LYS A 0 56 . 33.167 3.485 -7.054 1.00 80.38 56 A 1 ATOM 423 N N . PRO A 0 57 . 26.697 3.258 -10.379 1.00 77.56 57 A 1 ATOM 424 C CA . PRO A 0 57 . 25.653 2.412 -9.820 1.00 77.56 57 A 1 ATOM 425 C C . PRO A 0 57 . 26.078 1.850 -8.459 1.00 77.56 57 A 1 ATOM 426 C CB . PRO A 0 57 . 25.399 1.320 -10.863 1.00 77.56 57 A 1 ATOM 427 O O . PRO A 0 57 . 27.257 1.577 -8.213 1.00 77.56 57 A 1 ATOM 428 C CG . PRO A 0 57 . 26.744 1.197 -11.576 1.00 77.56 57 A 1 ATOM 429 C CD . PRO A 0 57 . 27.282 2.626 -11.556 1.00 77.56 57 A 1 ATOM 430 N N . ILE A 0 58 . 25.103 1.676 -7.566 1.00 85.88 58 A 1 ATOM 431 C CA . ILE A 0 58 . 25.291 0.991 -6.286 1.00 85.88 58 A 1 ATOM 432 C C . ILE A 0 58 . 25.096 -0.503 -6.547 1.00 85.88 58 A 1 ATOM 433 C CB . ILE A 0 58 . 24.321 1.541 -5.214 1.00 85.88 58 A 1 ATOM 434 O O . ILE A 0 58 . 23.967 -0.974 -6.648 1.00 85.88 58 A 1 ATOM 435 C CG1 . ILE A 0 58 . 24.529 3.060 -5.010 1.00 85.88 58 A 1 ATOM 436 C CG2 . ILE A 0 58 . 24.514 0.781 -3.885 1.00 85.88 58 A 1 ATOM 437 C CD1 . ILE A 0 58 . 23.470 3.696 -4.106 1.00 85.88 58 A 1 ATOM 438 N N . GLU A 0 59 . 26.197 -1.246 -6.658 1.00 87.97 59 A 1 ATOM 439 C CA . GLU A 0 59 . 26.210 -2.646 -7.114 1.00 87.97 59 A 1 ATOM 440 C C . GLU A 0 59 . 25.257 -3.565 -6.329 1.00 87.97 59 A 1 ATOM 441 C CB . GLU A 0 59 . 27.658 -3.148 -7.011 1.00 87.97 59 A 1 ATOM 442 O O . GLU A 0 59 . 24.518 -4.347 -6.921 1.00 87.97 59 A 1 ATOM 443 C CG . GLU A 0 59 . 27.871 -4.545 -7.615 1.00 87.97 59 A 1 ATOM 444 C CD . GLU A 0 59 . 29.333 -5.016 -7.523 1.00 87.97 59 A 1 ATOM 445 O OE1 . GLU A 0 59 . 29.605 -6.123 -8.036 1.00 87.97 59 A 1 ATOM 446 O OE2 . GLU A 0 59 . 30.161 -4.284 -6.931 1.00 87.97 59 A 1 ATOM 447 N N . SER A 0 60 . 25.206 -3.438 -4.998 1.00 89.16 60 A 1 ATOM 448 C CA . SER A 0 60 . 24.311 -4.247 -4.157 1.00 89.16 60 A 1 ATOM 449 C C . SER A 0 60 . 22.831 -3.964 -4.418 1.00 89.16 60 A 1 ATOM 450 C CB . SER A 0 60 . 24.620 -4.006 -2.677 1.00 89.16 60 A 1 ATOM 451 O O . SER A 0 60 . 22.005 -4.877 -4.366 1.00 89.16 60 A 1 ATOM 452 O OG . SER A 0 60 . 24.509 -2.631 -2.344 1.00 89.16 60 A 1 ATOM 453 N N . LEU A 0 61 . 22.494 -2.707 -4.705 1.00 89.04 61 A 1 ATOM 454 C CA . LEU A 0 61 . 21.129 -2.279 -4.970 1.00 89.04 61 A 1 ATOM 455 C C . LEU A 0 61 . 20.702 -2.647 -6.390 1.00 89.04 61 A 1 ATOM 456 C CB . LEU A 0 61 . 21.028 -0.770 -4.709 1.00 89.04 61 A 1 ATOM 457 O O . LEU A 0 61 . 19.579 -3.102 -6.585 1.00 89.04 61 A 1 ATOM 458 C CG . LEU A 0 61 . 19.587 -0.248 -4.759 1.00 89.04 61 A 1 ATOM 459 C CD1 . LEU A 0 61 . 18.698 -0.915 -3.709 1.00 89.04 61 A 1 ATOM 460 C CD2 . LEU A 0 61 . 19.580 1.253 -4.500 1.00 89.04 61 A 1 ATOM 461 N N . GLU A 0 62 . 21.605 -2.522 -7.361 1.00 88.24 62 A 1 ATOM 462 C CA . GLU A 0 62 . 21.371 -2.986 -8.728 1.00 88.24 62 A 1 ATOM 463 C C . GLU A 0 62 . 21.169 -4.507 -8.764 1.00 88.24 62 A 1 ATOM 464 C CB . GLU A 0 62 . 22.549 -2.575 -9.623 1.00 88.24 62 A 1 ATOM 465 O O . GLU A 0 62 . 20.236 -4.993 -9.406 1.00 88.24 62 A 1 ATOM 466 C CG . GLU A 0 62 . 22.187 -2.767 -11.104 1.00 88.24 62 A 1 ATOM 467 C CD . GLU A 0 62 . 23.389 -2.670 -12.050 1.00 88.24 62 A 1 ATOM 468 O OE1 . GLU A 0 62 . 23.323 -3.368 -13.097 1.00 88.24 62 A 1 ATOM 469 O OE2 . GLU A 0 62 . 24.356 -1.945 -11.724 1.00 88.24 62 A 1 ATOM 470 N N . LEU A 0 63 . 21.990 -5.264 -8.025 1.00 91.06 63 A 1 ATOM 471 C CA . LEU A 0 63 . 21.827 -6.710 -7.887 1.00 91.06 63 A 1 ATOM 472 C C . LEU A 0 63 . 20.464 -7.057 -7.277 1.00 91.06 63 A 1 ATOM 473 C CB . LEU A 0 63 . 22.980 -7.273 -7.037 1.00 91.06 63 A 1 ATOM 474 O O . LEU A 0 63 . 19.770 -7.929 -7.799 1.00 91.06 63 A 1 ATOM 475 C CG . LEU A 0 63 . 22.935 -8.804 -6.870 1.00 91.06 63 A 1 ATOM 476 C CD1 . LEU A 0 63 . 23.199 -9.530 -8.192 1.00 91.06 63 A 1 ATOM 477 C CD2 . LEU A 0 63 . 23.987 -9.247 -5.854 1.00 91.06 63 A 1 ATOM 478 N N . PHE A 0 64 . 20.064 -6.361 -6.206 1.00 92.64 64 A 1 ATOM 479 C CA . PHE A 0 64 . 18.740 -6.530 -5.609 1.00 92.64 64 A 1 ATOM 480 C C . PHE A 0 64 . 17.629 -6.232 -6.618 1.00 92.64 64 A 1 ATOM 481 C CB . PHE A 0 64 . 18.594 -5.651 -4.360 1.00 92.64 64 A 1 ATOM 482 O O . PHE A 0 64 . 16.758 -7.075 -6.803 1.00 92.64 64 A 1 ATOM 483 C CG . PHE A 0 64 . 17.179 -5.640 -3.808 1.00 92.64 64 A 1 ATOM 484 C CD1 . PHE A 0 64 . 16.289 -4.604 -4.160 1.00 92.64 64 A 1 ATOM 485 C CD2 . PHE A 0 64 . 16.726 -6.704 -3.007 1.00 92.64 64 A 1 ATOM 486 C CE1 . PHE A 0 64 . 14.957 -4.635 -3.711 1.00 92.64 64 A 1 ATOM 487 C CE2 . PHE A 0 64 . 15.394 -6.731 -2.553 1.00 92.64 64 A 1 ATOM 488 C CZ . PHE A 0 64 . 14.509 -5.697 -2.907 1.00 92.64 64 A 1 ATOM 489 N N . GLY A 0 65 . 17.678 -5.080 -7.293 1.00 89.68 65 A 1 ATOM 490 C CA . GLY A 0 65 . 16.675 -4.677 -8.278 1.00 89.68 65 A 1 ATOM 491 C C . GLY A 0 65 . 16.560 -5.671 -9.432 1.00 89.68 65 A 1 ATOM 492 O O . GLY A 0 65 . 15.455 -6.017 -9.831 1.00 89.68 65 A 1 ATOM 493 N N . ARG A 0 66 . 17.684 -6.220 -9.910 1.00 89.38 66 A 1 ATOM 494 C CA . ARG A 0 66 . 17.702 -7.239 -10.970 1.00 89.38 66 A 1 ATOM 495 C C . ARG A 0 66 . 17.077 -8.559 -10.513 1.00 89.38 66 A 1 ATOM 496 C CB . ARG A 0 66 . 19.145 -7.415 -11.463 1.00 89.38 66 A 1 ATOM 497 O O . ARG A 0 66 . 16.155 -9.049 -11.156 1.00 89.38 66 A 1 ATOM 498 C CG . ARG A 0 66 . 19.219 -8.281 -12.730 1.00 89.38 66 A 1 ATOM 499 C CD . ARG A 0 66 . 20.668 -8.510 -13.179 1.00 89.38 66 A 1 ATOM 500 N NE . ARG A 0 66 . 21.369 -7.254 -13.532 1.00 89.38 66 A 1 ATOM 501 N NH1 . ARG A 0 66 . 23.307 -8.212 -14.276 1.00 89.38 66 A 1 ATOM 502 N NH2 . ARG A 0 66 . 23.154 -5.986 -14.217 1.00 89.38 66 A 1 ATOM 503 C CZ . ARG A 0 66 . 22.596 -7.147 -14.009 1.00 89.38 66 A 1 ATOM 504 N N . VAL A 0 67 . 17.554 -9.114 -9.395 1.00 91.62 67 A 1 ATOM 505 C CA . VAL A 0 67 . 17.055 -10.392 -8.853 1.00 91.62 67 A 1 ATOM 506 C C . VAL A 0 67 . 15.583 -10.280 -8.469 1.00 91.62 67 A 1 ATOM 507 C CB . VAL A 0 67 . 17.890 -10.828 -7.631 1.00 91.62 67 A 1 ATOM 508 O O . VAL A 0 67 . 14.788 -11.173 -8.755 1.00 91.62 67 A 1 ATOM 509 C CG1 . VAL A 0 67 . 17.304 -12.054 -6.915 1.00 91.62 67 A 1 ATOM 510 C CG2 . VAL A 0 67 . 19.322 -11.190 -8.046 1.00 91.62 67 A 1 ATOM 511 N N . TYR A 0 68 . 15.210 -9.181 -7.816 1.00 91.67 68 A 1 ATOM 512 C CA . TYR A 0 68 . 13.838 -8.942 -7.409 1.00 91.67 68 A 1 ATOM 513 C C . TYR A 0 68 . 12.933 -8.695 -8.620 1.00 91.67 68 A 1 ATOM 514 C CB . TYR A 0 68 . 13.783 -7.797 -6.392 1.00 91.67 68 A 1 ATOM 515 O O . TYR A 0 68 . 11.862 -9.287 -8.672 1.00 91.67 68 A 1 ATOM 516 C CG . TYR A 0 68 . 12.381 -7.590 -5.878 1.00 91.67 68 A 1 ATOM 517 C CD1 . TYR A 0 68 . 11.543 -6.684 -6.547 1.00 91.67 68 A 1 ATOM 518 C CD2 . TYR A 0 68 . 11.876 -8.412 -4.849 1.00 91.67 68 A 1 ATOM 519 C CE1 . TYR A 0 68 . 10.177 -6.654 -6.242 1.00 91.67 68 A 1 ATOM 520 C CE2 . TYR A 0 68 . 10.509 -8.359 -4.522 1.00 91.67 68 A 1 ATOM 521 O OH . TYR A 0 68 . 8.329 -7.574 -5.114 1.00 91.67 68 A 1 ATOM 522 C CZ . TYR A 0 68 . 9.663 -7.508 -5.259 1.00 91.67 68 A 1 ATOM 523 N N . GLY A 0 69 . 13.362 -7.904 -9.608 1.00 88.32 69 A 1 ATOM 524 C CA . GLY A 0 69 . 12.591 -7.629 -10.823 1.00 88.32 69 A 1 ATOM 525 C C . GLY A 0 69 . 12.276 -8.890 -11.632 1.00 88.32 69 A 1 ATOM 526 O O . GLY A 0 69 . 11.138 -9.071 -12.069 1.00 88.32 69 A 1 ATOM 527 N N . ASP A 0 70 . 13.227 -9.827 -11.731 1.00 87.68 70 A 1 ATOM 528 C CA . ASP A 0 70 . 12.999 -11.126 -12.384 1.00 87.68 70 A 1 ATOM 529 C C . ASP A 0 70 . 11.944 -11.979 -11.643 1.00 87.68 70 A 1 ATOM 530 C CB . ASP A 0 70 . 14.331 -11.892 -12.507 1.00 87.68 70 A 1 ATOM 531 O O . ASP A 0 70 . 11.194 -12.732 -12.267 1.00 87.68 70 A 1 ATOM 532 C CG . ASP A 0 70 . 15.319 -11.324 -13.545 1.00 87.68 70 A 1 ATOM 533 O OD1 . ASP A 0 70 . 14.895 -10.613 -14.495 1.00 87.68 70 A 1 ATOM 534 O OD2 . ASP A 0 70 . 16.518 -11.668 -13.444 1.00 87.68 70 A 1 ATOM 535 N N . MET A 0 71 . 11.837 -11.836 -10.317 1.00 92.21 71 A 1 ATOM 536 C CA . MET A 0 71 . 10.842 -12.535 -9.492 1.00 92.21 71 A 1 ATOM 537 C C . MET A 0 71 . 9.507 -11.779 -9.379 1.00 92.21 71 A 1 ATOM 538 C CB . MET A 0 71 . 11.431 -12.795 -8.096 1.00 92.21 71 A 1 ATOM 539 O O . MET A 0 71 . 8.458 -12.408 -9.202 1.00 92.21 71 A 1 ATOM 540 C CG . MET A 0 71 . 12.648 -13.732 -8.123 1.00 92.21 71 A 1 ATOM 541 S SD . MET A 0 71 . 12.364 -15.409 -8.766 1.00 92.21 71 A 1 ATOM 542 C CE . MET A 0 71 . 11.231 -16.075 -7.522 1.00 92.21 71 A 1 ATOM 543 N N . HIS A 0 72 . 9.523 -10.446 -9.480 1.00 93.02 72 A 1 ATOM 544 C CA . HIS A 0 72 . 8.383 -9.552 -9.243 1.00 93.02 72 A 1 ATOM 545 C C . HIS A 0 72 . 7.204 -9.892 -10.155 1.00 93.02 72 A 1 ATOM 546 C CB . HIS A 0 72 . 8.828 -8.089 -9.428 1.00 93.02 72 A 1 ATOM 547 O O . HIS A 0 72 . 6.074 -10.023 -9.681 1.00 93.02 72 A 1 ATOM 548 C CG . HIS A 0 72 . 7.739 -7.081 -9.141 1.00 93.02 72 A 1 ATOM 549 C CD2 . HIS A 0 72 . 7.339 -6.078 -9.976 1.00 93.02 72 A 1 ATOM 550 N ND1 . HIS A 0 72 . 7.020 -6.987 -7.943 1.00 93.02 72 A 1 ATOM 551 C CE1 . HIS A 0 72 . 6.188 -5.941 -8.114 1.00 93.02 72 A 1 ATOM 552 N NE2 . HIS A 0 72 . 6.338 -5.394 -9.328 1.00 93.02 72 A 1 ATOM 553 N N . GLY A 0 73 . 7.464 -10.157 -11.439 1.00 91.99 73 A 1 ATOM 554 C CA . GLY A 0 73 . 6.424 -10.558 -12.393 1.00 91.99 73 A 1 ATOM 555 C C . GLY A 0 73 . 5.627 -11.783 -11.939 1.00 91.99 73 A 1 ATOM 556 O O . GLY A 0 73 . 4.397 -11.765 -11.921 1.00 91.99 73 A 1 ATOM 557 N N . TYR A 0 74 . 6.315 -12.824 -11.469 1.00 94.06 74 A 1 ATOM 558 C CA . TYR A 0 74 . 5.672 -14.050 -10.992 1.00 94.06 74 A 1 ATOM 559 C C . TYR A 0 74 . 4.944 -13.854 -9.658 1.00 94.06 74 A 1 ATOM 560 C CB . TYR A 0 74 . 6.724 -15.157 -10.871 1.00 94.06 74 A 1 ATOM 561 O O . TYR A 0 74 . 3.829 -14.351 -9.479 1.00 94.06 74 A 1 ATOM 562 C CG . TYR A 0 74 . 7.402 -15.484 -12.184 1.00 94.06 74 A 1 ATOM 563 C CD1 . TYR A 0 74 . 6.725 -16.256 -13.148 1.00 94.06 74 A 1 ATOM 564 C CD2 . TYR A 0 74 . 8.695 -14.996 -12.454 1.00 94.06 74 A 1 ATOM 565 C CE1 . TYR A 0 74 . 7.346 -16.551 -14.377 1.00 94.06 74 A 1 ATOM 566 C CE2 . TYR A 0 74 . 9.316 -15.283 -13.682 1.00 94.06 74 A 1 ATOM 567 O OH . TYR A 0 74 . 9.238 -16.355 -15.830 1.00 94.06 74 A 1 ATOM 568 C CZ . TYR A 0 74 . 8.644 -16.067 -14.644 1.00 94.06 74 A 1 ATOM 569 N N . ILE A 0 75 . 5.549 -13.108 -8.726 1.00 94.54 75 A 1 ATOM 570 C CA . ILE A 0 75 . 4.946 -12.809 -7.419 1.00 94.54 75 A 1 ATOM 571 C C . ILE A 0 75 . 3.637 -12.036 -7.609 1.00 94.54 75 A 1 ATOM 572 C CB . ILE A 0 75 . 5.947 -12.033 -6.530 1.00 94.54 75 A 1 ATOM 573 O O . ILE A 0 75 . 2.611 -12.382 -7.017 1.00 94.54 75 A 1 ATOM 574 C CG1 . ILE A 0 75 . 7.139 -12.940 -6.144 1.00 94.54 75 A 1 ATOM 575 C CG2 . ILE A 0 75 . 5.260 -11.502 -5.256 1.00 94.54 75 A 1 ATOM 576 C CD1 . ILE A 0 75 . 8.315 -12.180 -5.514 1.00 94.54 75 A 1 ATOM 577 N N . THR A 0 76 . 3.647 -11.008 -8.456 1.00 93.99 76 A 1 ATOM 578 C CA . THR A 0 76 . 2.463 -10.183 -8.710 1.00 93.99 76 A 1 ATOM 579 C C . THR A 0 76 . 1.370 -10.945 -9.450 1.00 93.99 76 A 1 ATOM 580 C CB . THR A 0 76 . 2.809 -8.901 -9.465 1.00 93.99 76 A 1 ATOM 581 O O . THR A 0 76 . 0.209 -10.854 -9.052 1.00 93.99 76 A 1 ATOM 582 C CG2 . THR A 0 76 . 3.714 -7.999 -8.637 1.00 93.99 76 A 1 ATOM 583 O OG1 . THR A 0 76 . 3.462 -9.178 -10.681 1.00 93.99 76 A 1 ATOM 584 N N . LEU A 0 77 . 1.714 -11.777 -10.439 1.00 93.73 77 A 1 ATOM 585 C CA . LEU A 0 77 . 0.739 -12.610 -11.152 1.00 93.73 77 A 1 ATOM 586 C C . LEU A 0 77 . 0.004 -13.590 -10.219 1.00 93.73 77 A 1 ATOM 587 C CB . LEU A 0 77 . 1.464 -13.342 -12.295 1.00 93.73 77 A 1 ATOM 588 O O . LEU A 0 77 . -1.171 -13.883 -10.436 1.00 93.73 77 A 1 ATOM 589 C CG . LEU A 0 77 . 0.526 -14.113 -13.242 1.00 93.73 77 A 1 ATOM 590 C CD1 . LEU A 0 77 . -0.439 -13.179 -13.977 1.00 93.73 77 A 1 ATOM 591 C CD2 . LEU A 0 77 . 1.346 -14.871 -14.284 1.00 93.73 77 A 1 ATOM 592 N N . PHE A 0 78 . 0.661 -14.052 -9.152 1.00 94.29 78 A 1 ATOM 593 C CA . PHE A 0 78 . 0.028 -14.856 -8.104 1.00 94.29 78 A 1 ATOM 594 C C . PHE A 0 78 . -0.824 -14.015 -7.134 1.00 94.29 78 A 1 ATOM 595 C CB . PHE A 0 78 . 1.125 -15.629 -7.362 1.00 94.29 78 A 1 ATOM 596 O O . PHE A 0 78 . -1.940 -14.406 -6.779 1.00 94.29 78 A 1 ATOM 597 C CG . PHE A 0 78 . 0.606 -16.430 -6.187 1.00 94.29 78 A 1 ATOM 598 C CD1 . PHE A 0 78 . 0.753 -15.938 -4.876 1.00 94.29 78 A 1 ATOM 599 C CD2 . PHE A 0 78 . -0.051 -17.655 -6.406 1.00 94.29 78 A 1 ATOM 600 C CE1 . PHE A 0 78 . 0.253 -16.674 -3.788 1.00 94.29 78 A 1 ATOM 601 C CE2 . PHE A 0 78 . -0.550 -18.391 -5.318 1.00 94.29 78 A 1 ATOM 602 C CZ . PHE A 0 78 . -0.395 -17.902 -4.008 1.00 94.29 78 A 1 ATOM 603 N N . LEU A 0 79 . -0.327 -12.852 -6.702 1.00 95.33 79 A 1 ATOM 604 C CA . LEU A 0 79 . -1.005 -12.009 -5.710 1.00 95.33 79 A 1 ATOM 605 C C . LEU A 0 79 . -2.223 -11.261 -6.270 1.00 95.33 79 A 1 ATOM 606 C CB . LEU A 0 79 . -0.001 -11.013 -5.104 1.00 95.33 79 A 1 ATOM 607 O O . LEU A 0 79 . -3.217 -11.104 -5.554 1.00 95.33 79 A 1 ATOM 608 C CG . LEU A 0 79 . 1.043 -11.630 -4.155 1.00 95.33 79 A 1 ATOM 609 C CD1 . LEU A 0 79 . 2.008 -10.535 -3.699 1.00 95.33 79 A 1 ATOM 610 C CD2 . LEU A 0 79 . 0.406 -12.246 -2.905 1.00 95.33 79 A 1 ATOM 611 N N . CYS A 0 80 . -2.188 -10.805 -7.524 1.00 95.56 80 A 1 ATOM 612 C CA . CYS A 0 80 . -3.264 -10.004 -8.111 1.00 95.56 80 A 1 ATOM 613 C C . CYS A 0 80 . -4.621 -10.736 -8.132 1.00 95.56 80 A 1 ATOM 614 C CB . CYS A 0 80 . -2.851 -9.486 -9.496 1.00 95.56 80 A 1 ATOM 615 O O . CYS A 0 80 . -5.594 -10.146 -7.657 1.00 95.56 80 A 1 ATOM 616 S SG . CYS A 0 80 . -1.598 -8.189 -9.326 1.00 95.56 80 A 1 ATOM 617 N N . PRO A 0 81 . -4.735 -12.012 -8.562 1.00 95.26 81 A 1 ATOM 618 C CA . PRO A 0 81 . -5.987 -12.768 -8.468 1.00 95.26 81 A 1 ATOM 619 C C . PRO A 0 81 . -6.537 -12.862 -7.038 1.00 95.26 81 A 1 ATOM 620 C CB . PRO A 0 81 . -5.673 -14.158 -9.032 1.00 95.26 81 A 1 ATOM 621 O O . PRO A 0 81 . -7.736 -12.672 -6.822 1.00 95.26 81 A 1 ATOM 622 C CG . PRO A 0 81 . -4.524 -13.895 -10.001 1.00 95.26 81 A 1 ATOM 623 C CD . PRO A 0 81 . -3.749 -12.781 -9.307 1.00 95.26 81 A 1 ATOM 624 N N . ILE A 0 82 . -5.667 -13.082 -6.045 1.00 95.47 82 A 1 ATOM 625 C CA . ILE A 0 82 . -6.054 -13.118 -4.625 1.00 95.47 82 A 1 ATOM 626 C C . ILE A 0 82 . -6.601 -11.753 -4.190 1.00 95.47 82 A 1 ATOM 627 C CB . ILE A 0 82 . -4.863 -13.563 -3.740 1.00 95.47 82 A 1 ATOM 628 O O . ILE A 0 82 . -7.627 -11.686 -3.505 1.00 95.47 82 A 1 ATOM 629 C CG1 . ILE A 0 82 . -4.401 -14.987 -4.127 1.00 95.47 82 A 1 ATOM 630 C CG2 . ILE A 0 82 . -5.242 -13.504 -2.245 1.00 95.47 82 A 1 ATOM 631 C CD1 . ILE A 0 82 . -3.113 -15.442 -3.430 1.00 95.47 82 A 1 ATOM 632 N N . CYS A 0 83 . -5.962 -10.660 -4.615 1.00 95.98 83 A 1 ATOM 633 C CA . CYS A 0 83 . -6.405 -9.298 -4.319 1.00 95.98 83 A 1 ATOM 634 C C . CYS A 0 83 . -7.747 -8.965 -4.988 1.00 95.98 83 A 1 ATOM 635 C CB . CYS A 0 83 . -5.320 -8.299 -4.741 1.00 95.98 83 A 1 ATOM 636 O O . CYS A 0 83 . -8.600 -8.333 -4.362 1.00 95.98 83 A 1 ATOM 637 S SG . CYS A 0 83 . -3.815 -8.544 -3.763 1.00 95.98 83 A 1 ATOM 638 N N . ILE A 0 84 . -7.974 -9.417 -6.224 1.00 96.77 84 A 1 ATOM 639 C CA . ILE A 0 84 . -9.249 -9.240 -6.935 1.00 96.77 84 A 1 ATOM 640 C C . ILE A 0 84 . -10.369 -9.975 -6.194 1.00 96.77 84 A 1 ATOM 641 C CB . ILE A 0 84 . -9.123 -9.706 -8.404 1.00 96.77 84 A 1 ATOM 642 O O . ILE A 0 84 . -11.377 -9.360 -5.847 1.00 96.77 84 A 1 ATOM 643 C CG1 . ILE A 0 84 . -8.171 -8.772 -9.178 1.00 96.77 84 A 1 ATOM 644 C CG2 . ILE A 0 84 . -10.496 -9.733 -9.102 1.00 96.77 84 A 1 ATOM 645 C CD1 . ILE A 0 84 . -7.717 -9.346 -10.523 1.00 96.77 84 A 1 ATOM 646 N N . LEU A 0 85 . -10.179 -11.260 -5.876 1.00 95.72 85 A 1 ATOM 647 C CA . LEU A 0 85 . -11.167 -12.059 -5.138 1.00 95.72 85 A 1 ATOM 648 C C . LEU A 0 85 . -11.472 -11.462 -3.758 1.00 95.72 85 A 1 ATOM 649 C CB . LEU A 0 85 . -10.643 -13.498 -4.988 1.00 95.72 85 A 1 ATOM 650 O O . LEU A 0 85 . -12.634 -11.384 -3.353 1.00 95.72 85 A 1 ATOM 651 C CG . LEU A 0 85 . -10.610 -14.312 -6.293 1.00 95.72 85 A 1 ATOM 652 C CD1 . LEU A 0 85 . -9.912 -15.646 -6.031 1.00 95.72 85 A 1 ATOM 653 C CD2 . LEU A 0 85 . -12.016 -14.596 -6.827 1.00 95.72 85 A 1 ATOM 654 N N . SER A 0 86 . -10.436 -10.992 -3.064 1.00 95.35 86 A 1 ATOM 655 C CA . SER A 0 86 . -10.548 -10.327 -1.765 1.00 95.35 86 A 1 ATOM 656 C C . SER A 0 86 . -11.380 -9.044 -1.854 1.00 95.35 86 A 1 ATOM 657 C CB . SER A 0 86 . -9.144 -10.019 -1.240 1.00 95.35 86 A 1 ATOM 658 O O . SER A 0 86 . -12.315 -8.862 -1.071 1.00 95.35 86 A 1 ATOM 659 O OG . SER A 0 86 . -8.471 -11.222 -0.936 1.00 95.35 86 A 1 ATOM 660 N N . ASN A 0 87 . -11.109 -8.183 -2.839 1.00 95.91 87 A 1 ATOM 661 C CA . ASN A 0 87 . -11.858 -6.943 -3.049 1.00 95.91 87 A 1 ATOM 662 C C . ASN A 0 87 . -13.304 -7.192 -3.500 1.00 95.91 87 A 1 ATOM 663 C CB . ASN A 0 87 . -11.082 -6.036 -4.015 1.00 95.91 87 A 1 ATOM 664 O O . ASN A 0 87 . -14.215 -6.537 -2.993 1.00 95.91 87 A 1 ATOM 665 C CG . ASN A 0 87 . -9.976 -5.290 -3.290 1.00 95.91 87 A 1 ATOM 666 N ND2 . ASN A 0 87 . -8.742 -5.437 -3.702 1.00 95.91 87 A 1 ATOM 667 O OD1 . ASN A 0 87 . -10.213 -4.615 -2.302 1.00 95.91 87 A 1 ATOM 668 N N . ILE A 0 88 . -13.552 -8.191 -4.353 1.00 96.07 88 A 1 ATOM 669 C CA . ILE A 0 88 . -14.914 -8.615 -4.718 1.00 96.07 88 A 1 ATOM 670 C C . ILE A 0 88 . -15.685 -9.064 -3.468 1.00 96.07 88 A 1 ATOM 671 C CB . ILE A 0 88 . -14.870 -9.716 -5.803 1.00 96.07 88 A 1 ATOM 672 O O . ILE A 0 88 . -16.809 -8.609 -3.240 1.00 96.07 88 A 1 ATOM 673 C CG1 . ILE A 0 88 . -14.379 -9.125 -7.145 1.00 96.07 88 A 1 ATOM 674 C CG2 . ILE A 0 88 . -16.258 -10.361 -5.998 1.00 96.07 88 A 1 ATOM 675 C CD1 . ILE A 0 88 . -14.034 -10.189 -8.195 1.00 96.07 88 A 1 ATOM 676 N N . CYS A 0 89 . -15.078 -9.894 -2.612 1.00 94.66 89 A 1 ATOM 677 C CA . CYS A 0 89 . -15.689 -10.303 -1.344 1.00 94.66 89 A 1 ATOM 678 C C . CYS A 0 89 . -16.014 -9.096 -0.451 1.00 94.66 89 A 1 ATOM 679 C CB . CYS A 0 89 . -14.765 -11.279 -0.602 1.00 94.66 89 A 1 ATOM 680 O O . CYS A 0 89 . -17.113 -9.029 0.105 1.00 94.66 89 A 1 ATOM 681 S SG . CYS A 0 89 . -14.712 -12.880 -1.450 1.00 94.66 89 A 1 ATOM 682 N N . ILE A 0 90 . -15.099 -8.123 -0.337 1.00 95.69 90 A 1 ATOM 683 C CA . ILE A 0 90 . -15.331 -6.888 0.429 1.00 95.69 90 A 1 ATOM 684 C C . ILE A 0 90 . -16.559 -6.147 -0.107 1.00 95.69 90 A 1 ATOM 685 C CB . ILE A 0 90 . -14.077 -5.978 0.444 1.00 95.69 90 A 1 ATOM 686 O O . ILE A 0 90 . -17.452 -5.811 0.672 1.00 95.69 90 A 1 ATOM 687 C CG1 . ILE A 0 90 . -12.945 -6.625 1.262 1.00 95.69 90 A 1 ATOM 688 C CG2 . ILE A 0 90 . -14.403 -4.605 1.058 1.00 95.69 90 A 1 ATOM 689 C CD1 . ILE A 0 90 . -11.566 -5.999 1.015 1.00 95.69 90 A 1 ATOM 690 N N . VAL A 0 91 . -16.642 -5.938 -1.422 1.00 96.51 91 A 1 ATOM 691 C CA . VAL A 0 91 . -17.762 -5.234 -2.066 1.00 96.51 91 A 1 ATOM 692 C C . VAL A 0 91 . -19.094 -5.944 -1.812 1.00 96.51 91 A 1 ATOM 693 C CB . VAL A 0 91 . -17.487 -5.077 -3.576 1.00 96.51 91 A 1 ATOM 694 O O . VAL A 0 91 . -20.086 -5.291 -1.484 1.00 96.51 91 A 1 ATOM 695 C CG1 . VAL A 0 91 . -18.695 -4.544 -4.358 1.00 96.51 91 A 1 ATOM 696 C CG2 . VAL A 0 91 . -16.334 -4.094 -3.808 1.00 96.51 91 A 1 ATOM 697 N N . ILE A 0 92 . -19.136 -7.274 -1.919 1.00 94.89 92 A 1 ATOM 698 C CA . ILE A 0 92 . -20.357 -8.064 -1.695 1.00 94.89 92 A 1 ATOM 699 C C . ILE A 0 92 . -20.826 -7.967 -0.238 1.00 94.89 92 A 1 ATOM 700 C CB . ILE A 0 92 . -20.114 -9.533 -2.107 1.00 94.89 92 A 1 ATOM 701 O O . ILE A 0 92 . -22.021 -7.786 0.020 1.00 94.89 92 A 1 ATOM 702 C CG1 . ILE A 0 92 . -19.942 -9.635 -3.640 1.00 94.89 92 A 1 ATOM 703 C CG2 . ILE A 0 92 . -21.269 -10.450 -1.658 1.00 94.89 92 A 1 ATOM 704 C CD1 . ILE A 0 92 . -19.453 -11.008 -4.120 1.00 94.89 92 A 1 ATOM 705 N N . VAL A 0 93 . -19.902 -8.098 0.718 1.00 95.08 93 A 1 ATOM 706 C CA . VAL A 0 93 . -20.224 -8.106 2.152 1.00 95.08 93 A 1 ATOM 707 C C . VAL A 0 93 . -20.628 -6.714 2.631 1.00 95.08 93 A 1 ATOM 708 C CB . VAL A 0 93 . -19.044 -8.656 2.970 1.00 95.08 93 A 1 ATOM 709 O O . VAL A 0 93 . -21.647 -6.577 3.309 1.00 95.08 93 A 1 ATOM 710 C CG1 . VAL A 0 93 . -19.290 -8.574 4.483 1.00 95.08 93 A 1 ATOM 711 C CG2 . VAL A 0 93 . -18.794 -10.132 2.657 1.00 95.08 93 A 1 ATOM 712 N N . LEU A 0 94 . -19.888 -5.669 2.247 1.00 93.91 94 A 1 ATOM 713 C CA . LEU A 0 94 . -20.171 -4.294 2.676 1.00 93.91 94 A 1 ATOM 714 C C . LEU A 0 94 . -21.487 -3.735 2.111 1.00 93.91 94 A 1 ATOM 715 C CB . LEU A 0 94 . -18.997 -3.375 2.299 1.00 93.91 94 A 1 ATOM 716 O O . LEU A 0 94 . -22.061 -2.829 2.718 1.00 93.91 94 A 1 ATOM 717 C CG . LEU A 0 94 . -17.679 -3.603 3.063 1.00 93.91 94 A 1 ATOM 718 C CD1 . LEU A 0 94 . -16.673 -2.541 2.626 1.00 93.91 94 A 1 ATOM 719 C CD2 . LEU A 0 94 . -17.842 -3.489 4.580 1.00 93.91 94 A 1 ATOM 720 N N . ASN A 0 95 . -21.987 -4.290 1.003 1.00 93.90 95 A 1 ATOM 721 C CA . ASN A 0 95 . -23.270 -3.916 0.402 1.00 93.90 95 A 1 ATOM 722 C C . ASN A 0 95 . -24.472 -4.737 0.906 1.00 93.90 95 A 1 ATOM 723 C CB . ASN A 0 95 . -23.137 -3.968 -1.127 1.00 93.90 95 A 1 ATOM 724 O O . ASN A 0 95 . -25.595 -4.531 0.439 1.00 93.90 95 A 1 ATOM 725 C CG . ASN A 0 95 . -22.371 -2.783 -1.682 1.00 93.90 95 A 1 ATOM 726 N ND2 . ASN A 0 95 . -21.498 -3.020 -2.627 1.00 93.90 95 A 1 ATOM 727 O OD1 . ASN A 0 95 . -22.577 -1.639 -1.307 1.00 93.90 95 A 1 ATOM 728 N N . GLN A 0 96 . -24.288 -5.652 1.863 1.00 93.27 96 A 1 ATOM 729 C CA . GLN A 0 96 . -25.425 -6.313 2.509 1.00 93.27 96 A 1 ATOM 730 C C . GLN A 0 96 . -26.266 -5.300 3.297 1.00 93.27 96 A 1 ATOM 731 C CB . GLN A 0 96 . -24.956 -7.452 3.422 1.00 93.27 96 A 1 ATOM 732 O O . GLN A 0 96 . -25.741 -4.341 3.859 1.00 93.27 96 A 1 ATOM 733 C CG . GLN A 0 96 . -24.305 -8.608 2.649 1.00 93.27 96 A 1 ATOM 734 C CD . GLN A 0 96 . -25.240 -9.270 1.647 1.00 93.27 96 A 1 ATOM 735 N NE2 . GLN A 0 96 . -24.777 -9.492 0.437 1.00 93.27 96 A 1 ATOM 736 O OE1 . GLN A 0 96 . -26.391 -9.584 1.933 1.00 93.27 96 A 1 ATOM 737 N N . ARG A 0 97 . -27.584 -5.536 3.373 1.00 89.04 97 A 1 ATOM 738 C CA . ARG A 0 97 . -28.574 -4.599 3.949 1.00 89.04 97 A 1 ATOM 739 C C . ARG A 0 97 . -28.202 -4.100 5.349 1.00 89.04 97 A 1 ATOM 740 C CB . ARG A 0 97 . -29.965 -5.253 3.983 1.00 89.04 97 A 1 ATOM 741 O O . ARG A 0 97 . -28.359 -2.917 5.629 1.00 89.04 97 A 1 ATOM 742 C CG . ARG A 0 97 . -30.516 -5.551 2.580 1.00 89.04 97 A 1 ATOM 743 C CD . ARG A 0 97 . -31.915 -6.175 2.672 1.00 89.04 97 A 1 ATOM 744 N NE . ARG A 0 97 . -32.444 -6.518 1.336 1.00 89.04 97 A 1 ATOM 745 N NH1 . ARG A 0 97 . -34.482 -7.331 2.012 1.00 89.04 97 A 1 ATOM 746 N NH2 . ARG A 0 97 . -33.973 -7.305 -0.159 1.00 89.04 97 A 1 ATOM 747 C CZ . ARG A 0 97 . -33.625 -7.047 1.070 1.00 89.04 97 A 1 ATOM 748 N N . ASP A 0 98 . -27.657 -4.981 6.184 1.00 85.39 98 A 1 ATOM 749 C CA . ASP A 0 98 . -27.285 -4.680 7.572 1.00 85.39 98 A 1 ATOM 750 C C . ASP A 0 98 . -25.970 -3.888 7.695 1.00 85.39 98 A 1 ATOM 751 C CB . ASP A 0 98 . -27.213 -5.999 8.358 1.00 85.39 98 A 1 ATOM 752 O O . ASP A 0 98 . -25.650 -3.361 8.760 1.00 85.39 98 A 1 ATOM 753 C CG . ASP A 0 98 . -28.528 -6.786 8.283 1.00 85.39 98 A 1 ATOM 754 O OD1 . ASP A 0 98 . -29.600 -6.156 8.424 1.00 85.39 98 A 1 ATOM 755 O OD2 . ASP A 0 98 . -28.465 -8.004 8.007 1.00 85.39 98 A 1 ATOM 756 N N . MET A 0 99 . -25.204 -3.784 6.604 1.00 87.21 99 A 1 ATOM 757 C CA . MET A 0 99 . -23.919 -3.088 6.542 1.00 87.21 99 A 1 ATOM 758 C C . MET A 0 99 . -23.990 -1.749 5.801 1.00 87.21 99 A 1 ATOM 759 C CB . MET A 0 99 . -22.850 -4.010 5.935 1.00 87.21 99 A 1 ATOM 760 O O . MET A 0 99 . -22.988 -1.032 5.763 1.00 87.21 99 A 1 ATOM 761 C CG . MET A 0 99 . -22.582 -5.222 6.836 1.00 87.21 99 A 1 ATOM 762 S SD . MET A 0 99 . -20.981 -6.033 6.568 1.00 87.21 99 A 1 ATOM 763 C CE . MET A 0 99 . -19.859 -4.811 7.290 1.00 87.21 99 A 1 ATOM 764 N N . ILE A 0 100 . -25.142 -1.355 5.253 1.00 89.17 100 A 1 ATOM 765 C CA . ILE A 0 100 . -25.259 -0.096 4.508 1.00 89.17 100 A 1 ATOM 766 C C . ILE A 0 100 . -25.048 1.085 5.460 1.00 89.17 100 A 1 ATOM 767 C CB . ILE A 0 100 . -26.589 0.004 3.730 1.00 89.17 100 A 1 ATOM 768 O O . ILE A 0 100 . -25.893 1.431 6.283 1.00 89.17 100 A 1 ATOM 769 C CG1 . ILE A 0 100 . -26.709 -1.174 2.736 1.00 89.17 100 A 1 ATOM 770 C CG2 . ILE A 0 100 . -26.657 1.352 2.979 1.00 89.17 100 A 1 ATOM 771 C CD1 . ILE A 0 100 . -28.030 -1.229 1.962 1.00 89.17 100 A 1 ATOM 772 N N . SER A 0 101 . -23.898 1.737 5.324 1.00 88.77 101 A 1 ATOM 773 C CA . SER A 0 101 . -23.551 2.953 6.048 1.00 88.77 101 A 1 ATOM 774 C C . SER A 0 101 . -22.659 3.844 5.178 1.00 88.77 101 A 1 ATOM 775 C CB . SER A 0 101 . -22.868 2.611 7.380 1.00 88.77 101 A 1 ATOM 776 O O . SER A 0 101 . -21.992 3.338 4.275 1.00 88.77 101 A 1 ATOM 777 O OG . SER A 0 101 . -21.565 2.095 7.180 1.00 88.77 101 A 1 ATOM 778 N N . PRO A 0 102 . -22.577 5.159 5.449 1.00 90.60 102 A 1 ATOM 779 C CA . PRO A 0 102 . -21.716 6.070 4.688 1.00 90.60 102 A 1 ATOM 780 C C . PRO A 0 102 . -20.246 5.642 4.726 1.00 90.60 102 A 1 ATOM 781 C CB . PRO A 0 102 . -21.914 7.448 5.328 1.00 90.60 102 A 1 ATOM 782 O O . PRO A 0 102 . -19.545 5.716 3.727 1.00 90.60 102 A 1 ATOM 783 C CG . PRO A 0 102 . -23.266 7.334 6.022 1.00 90.60 102 A 1 ATOM 784 C CD . PRO A 0 102 . -23.367 5.878 6.429 1.00 90.60 102 A 1 ATOM 785 N N . THR A 0 103 . -19.801 5.131 5.877 1.00 89.93 103 A 1 ATOM 786 C CA . THR A 0 103 . -18.481 4.520 6.068 1.00 89.93 103 A 1 ATOM 787 C C . THR A 0 103 . -18.249 3.366 5.110 1.00 89.93 103 A 1 ATOM 788 C CB . THR A 0 103 . -18.380 3.912 7.471 1.00 89.93 103 A 1 ATOM 789 O O . THR A 0 103 . -17.252 3.344 4.399 1.00 89.93 103 A 1 ATOM 790 C CG2 . THR A 0 103 . -16.965 3.425 7.786 1.00 89.93 103 A 1 ATOM 791 O OG1 . THR A 0 103 . -18.872 4.807 8.452 1.00 89.93 103 A 1 ATOM 792 N N . ASN A 0 104 . -19.175 2.407 5.104 1.00 92.02 104 A 1 ATOM 793 C CA . ASN A 0 104 . -19.030 1.185 4.331 1.00 92.02 104 A 1 ATOM 794 C C . ASN A 0 104 . -19.181 1.465 2.838 1.00 92.02 104 A 1 ATOM 795 C CB . ASN A 0 104 . -20.008 0.131 4.865 1.00 92.02 104 A 1 ATOM 796 O O . ASN A 0 104 . -18.534 0.803 2.041 1.00 92.02 104 A 1 ATOM 797 C CG . ASN A 0 104 . -19.650 -0.335 6.269 1.00 92.02 104 A 1 ATOM 798 N ND2 . ASN A 0 104 . -20.539 -1.025 6.932 1.00 92.02 104 A 1 ATOM 799 O OD1 . ASN A 0 104 . -18.600 -0.050 6.821 1.00 92.02 104 A 1 ATOM 800 N N . PHE A 0 105 . -19.930 2.501 2.458 1.00 94.80 105 A 1 ATOM 801 C CA . PHE A 0 105 . -19.959 3.008 1.090 1.00 94.80 105 A 1 ATOM 802 C C . PHE A 0 105 . -18.591 3.549 0.634 1.00 94.80 105 A 1 ATOM 803 C CB . PHE A 0 105 . -21.053 4.076 0.993 1.00 94.80 105 A 1 ATOM 804 O O . PHE A 0 105 . -18.136 3.211 -0.458 1.00 94.80 105 A 1 ATOM 805 C CG . PHE A 0 105 . -21.149 4.698 -0.381 1.00 94.80 105 A 1 ATOM 806 C CD1 . PHE A 0 105 . -20.527 5.933 -0.643 1.00 94.80 105 A 1 ATOM 807 C CD2 . PHE A 0 105 . -21.783 3.996 -1.422 1.00 94.80 105 A 1 ATOM 808 C CE1 . PHE A 0 105 . -20.542 6.468 -1.942 1.00 94.80 105 A 1 ATOM 809 C CE2 . PHE A 0 105 . -21.794 4.529 -2.722 1.00 94.80 105 A 1 ATOM 810 C CZ . PHE A 0 105 . -21.170 5.762 -2.983 1.00 94.80 105 A 1 ATOM 811 N N . LEU A 0 106 . -17.898 4.333 1.472 1.00 94.78 106 A 1 ATOM 812 C CA . LEU A 0 106 . -16.532 4.793 1.174 1.00 94.78 106 A 1 ATOM 813 C C . LEU A 0 106 . -15.552 3.614 1.078 1.00 94.78 106 A 1 ATOM 814 C CB . LEU A 0 106 . -16.046 5.784 2.247 1.00 94.78 106 A 1 ATOM 815 O O . LEU A 0 106 . -14.768 3.542 0.140 1.00 94.78 106 A 1 ATOM 816 C CG . LEU A 0 106 . -16.797 7.123 2.322 1.00 94.78 106 A 1 ATOM 817 C CD1 . LEU A 0 106 . -16.330 7.894 3.557 1.00 94.78 106 A 1 ATOM 818 C CD2 . LEU A 0 106 . -16.578 7.981 1.083 1.00 94.78 106 A 1 ATOM 819 N N . LEU A 0 107 . -15.639 2.660 2.007 1.00 93.63 107 A 1 ATOM 820 C CA . LEU A 0 107 . -14.819 1.444 2.001 1.00 93.63 107 A 1 ATOM 821 C C . LEU A 0 107 . -15.097 0.544 0.787 1.00 93.63 107 A 1 ATOM 822 C CB . LEU A 0 107 . -15.104 0.665 3.290 1.00 93.63 107 A 1 ATOM 823 O O . LEU A 0 107 . -14.180 -0.054 0.238 1.00 93.63 107 A 1 ATOM 824 C CG . LEU A 0 107 . -14.588 1.301 4.591 1.00 93.63 107 A 1 ATOM 825 C CD1 . LEU A 0 107 . -15.140 0.507 5.776 1.00 93.63 107 A 1 ATOM 826 C CD2 . LEU A 0 107 . -13.065 1.373 4.714 1.00 93.63 107 A 1 ATOM 827 N N . THR A 0 108 . -16.351 0.475 0.342 1.00 96.20 108 A 1 ATOM 828 C CA . THR A 0 108 . -16.735 -0.220 -0.894 1.00 96.20 108 A 1 ATOM 829 C C . THR A 0 108 . -16.118 0.474 -2.103 1.00 96.20 108 A 1 ATOM 830 C CB . THR A 0 108 . -18.261 -0.259 -1.046 1.00 96.20 108 A 1 ATOM 831 O O . THR A 0 108 . -15.580 -0.194 -2.975 1.00 96.20 108 A 1 ATOM 832 C CG2 . THR A 0 108 . -18.734 -0.986 -2.298 1.00 96.20 108 A 1 ATOM 833 O OG1 . THR A 0 108 . -18.836 -0.940 0.042 1.00 96.20 108 A 1 ATOM 834 N N . SER A 0 109 . -16.146 1.810 -2.139 1.00 96.91 109 A 1 ATOM 835 C CA . SER A 0 109 . -15.525 2.594 -3.218 1.00 96.91 109 A 1 ATOM 836 C C . SER A 0 109 . -14.007 2.376 -3.268 1.00 96.91 109 A 1 ATOM 837 C CB . SER A 0 109 . -15.833 4.087 -3.057 1.00 96.91 109 A 1 ATOM 838 O O . SER A 0 109 . -13.454 2.222 -4.353 1.00 96.91 109 A 1 ATOM 839 O OG . SER A 0 109 . -17.229 4.321 -2.942 1.00 96.91 109 A 1 ATOM 840 N N . LEU A 0 110 . -13.353 2.289 -2.102 1.00 95.55 110 A 1 ATOM 841 C CA . LEU A 0 110 . -11.938 1.924 -1.986 1.00 95.55 110 A 1 ATOM 842 C C . LEU A 0 110 . -11.671 0.525 -2.563 1.00 95.55 110 A 1 ATOM 843 C CB . LEU A 0 110 . -11.515 2.020 -0.507 1.00 95.55 110 A 1 ATOM 844 O O . LEU A 0 110 . -10.819 0.382 -3.430 1.00 95.55 110 A 1 ATOM 845 C CG . LEU A 0 110 . -10.027 1.726 -0.239 1.00 95.55 110 A 1 ATOM 846 C CD1 . LEU A 0 110 . -9.111 2.718 -0.953 1.00 95.55 110 A 1 ATOM 847 C CD2 . LEU A 0 110 . -9.775 1.826 1.268 1.00 95.55 110 A 1 ATOM 848 N N . ALA A 0 111 . -12.452 -0.482 -2.158 1.00 96.56 111 A 1 ATOM 849 C CA . ALA A 0 111 . -12.303 -1.854 -2.652 1.00 96.56 111 A 1 ATOM 850 C C . ALA A 0 111 . -12.549 -1.981 -4.168 1.00 96.56 111 A 1 ATOM 851 C CB . ALA A 0 111 . -13.252 -2.758 -1.858 1.00 96.56 111 A 1 ATOM 852 O O . ALA A 0 111 . -11.893 -2.780 -4.832 1.00 96.56 111 A 1 ATOM 853 N N . ILE A 0 112 . -13.466 -1.185 -4.734 1.00 97.10 112 A 1 ATOM 854 C CA . ILE A 0 112 . -13.683 -1.120 -6.188 1.00 97.10 112 A 1 ATOM 855 C C . ILE A 0 112 . -12.448 -0.542 -6.889 1.00 97.10 112 A 1 ATOM 856 C CB . ILE A 0 112 . -14.962 -0.317 -6.528 1.00 97.10 112 A 1 ATOM 857 O O . ILE A 0 112 . -12.000 -1.120 -7.875 1.00 97.10 112 A 1 ATOM 858 C CG1 . ILE A 0 112 . -16.220 -1.095 -6.077 1.00 97.10 112 A 1 ATOM 859 C CG2 . ILE A 0 112 . -15.061 -0.024 -8.040 1.00 97.10 112 A 1 ATOM 860 C CD1 . ILE A 0 112 . -17.504 -0.255 -6.063 1.00 97.10 112 A 1 ATOM 861 N N . SER A 0 113 . -11.894 0.565 -6.383 1.00 96.26 113 A 1 ATOM 862 C CA . SER A 0 113 . -10.689 1.199 -6.939 1.00 96.26 113 A 1 ATOM 863 C C . SER A 0 113 . -9.487 0.246 -6.903 1.00 96.26 113 A 1 ATOM 864 C CB . SER A 0 113 . -10.391 2.487 -6.160 1.00 96.26 113 A 1 ATOM 865 O O . SER A 0 113 . -8.856 0.001 -7.932 1.00 96.26 113 A 1 ATOM 866 O OG . SER A 0 113 . -9.326 3.211 -6.738 1.00 96.26 113 A 1 ATOM 867 N N . ASP A 0 114 . -9.234 -0.375 -5.747 1.00 95.52 114 A 1 ATOM 868 C CA . ASP A 0 114 . -8.132 -1.323 -5.559 1.00 95.52 114 A 1 ATOM 869 C C . ASP A 0 114 . -8.324 -2.588 -6.413 1.00 95.52 114 A 1 ATOM 870 C CB . ASP A 0 114 . -8.013 -1.698 -4.070 1.00 95.52 114 A 1 ATOM 871 O O . ASP A 0 114 . -7.374 -3.079 -7.021 1.00 95.52 114 A 1 ATOM 872 C CG . ASP A 0 114 . -7.593 -0.550 -3.135 1.00 95.52 114 A 1 ATOM 873 O OD1 . ASP A 0 114 . -7.224 0.545 -3.629 1.00 95.52 114 A 1 ATOM 874 O OD2 . ASP A 0 114 . -7.662 -0.787 -1.904 1.00 95.52 114 A 1 ATOM 875 N N . GLY A 0 115 . -9.555 -3.102 -6.513 1.00 96.14 115 A 1 ATOM 876 C CA . GLY A 0 115 . -9.885 -4.240 -7.371 1.00 96.14 115 A 1 ATOM 877 C C . GLY A 0 115 . -9.681 -3.940 -8.857 1.00 96.14 115 A 1 ATOM 878 O O . GLY A 0 115 . -9.095 -4.757 -9.567 1.00 96.14 115 A 1 ATOM 879 N N . LEU A 0 116 . -10.107 -2.760 -9.320 1.00 96.31 116 A 1 ATOM 880 C CA . LEU A 0 116 . -9.931 -2.326 -10.708 1.00 96.31 116 A 1 ATOM 881 C C . LEU A 0 116 . -8.451 -2.195 -11.067 1.00 96.31 116 A 1 ATOM 882 C CB . LEU A 0 116 . -10.679 -0.998 -10.920 1.00 96.31 116 A 1 ATOM 883 O O . LEU A 0 116 . -8.039 -2.660 -12.129 1.00 96.31 116 A 1 ATOM 884 C CG . LEU A 0 116 . -10.790 -0.577 -12.396 1.00 96.31 116 A 1 ATOM 885 C CD1 . LEU A 0 116 . -11.603 -1.603 -13.192 1.00 96.31 116 A 1 ATOM 886 C CD2 . LEU A 0 116 . -11.510 0.766 -12.497 1.00 96.31 116 A 1 ATOM 887 N N . LEU A 0 117 . -7.647 -1.637 -10.158 1.00 95.37 117 A 1 ATOM 888 C CA . LEU A 0 117 . -6.204 -1.543 -10.340 1.00 95.37 117 A 1 ATOM 889 C C . LEU A 0 117 . -5.587 -2.932 -10.552 1.00 95.37 117 A 1 ATOM 890 C CB . LEU A 0 117 . -5.599 -0.824 -9.124 1.00 95.37 117 A 1 ATOM 891 O O . LEU A 0 117 . -4.856 -3.134 -11.515 1.00 95.37 117 A 1 ATOM 892 C CG . LEU A 0 117 . -4.075 -0.664 -9.234 1.00 95.37 117 A 1 ATOM 893 C CD1 . LEU A 0 117 . -3.669 0.341 -10.306 1.00 95.37 117 A 1 ATOM 894 C CD2 . LEU A 0 117 . -3.515 -0.190 -7.904 1.00 95.37 117 A 1 ATOM 895 N N . MET A 0 118 . -5.929 -3.907 -9.704 1.00 95.59 118 A 1 ATOM 896 C CA . MET A 0 118 . -5.389 -5.268 -9.820 1.00 95.59 118 A 1 ATOM 897 C C . MET A 0 118 . -5.822 -5.973 -11.113 1.00 95.59 118 A 1 ATOM 898 C CB . MET A 0 118 . -5.794 -6.111 -8.607 1.00 95.59 118 A 1 ATOM 899 O O . MET A 0 118 . -5.030 -6.717 -11.687 1.00 95.59 118 A 1 ATOM 900 C CG . MET A 0 118 . -5.262 -5.592 -7.268 1.00 95.59 118 A 1 ATOM 901 S SD . MET A 0 118 . -3.465 -5.577 -7.040 1.00 95.59 118 A 1 ATOM 902 C CE . MET A 0 118 . -3.082 -3.866 -7.513 1.00 95.59 118 A 1 ATOM 903 N N . ILE A 0 119 . -7.044 -5.728 -11.604 1.00 95.64 119 A 1 ATOM 904 C CA . ILE A 0 119 . -7.522 -6.285 -12.883 1.00 95.64 119 A 1 ATOM 905 C C . ILE A 0 119 . -6.654 -5.790 -14.042 1.00 95.64 119 A 1 ATOM 906 C CB . ILE A 0 119 . -9.015 -5.946 -13.114 1.00 95.64 119 A 1 ATOM 907 O O . ILE A 0 119 . -6.200 -6.596 -14.852 1.00 95.64 119 A 1 ATOM 908 C CG1 . ILE A 0 119 . -9.901 -6.733 -12.125 1.00 95.64 119 A 1 ATOM 909 C CG2 . ILE A 0 119 . -9.454 -6.266 -14.558 1.00 95.64 119 A 1 ATOM 910 C CD1 . ILE A 0 119 . -11.338 -6.209 -12.018 1.00 95.64 119 A 1 ATOM 911 N N . PHE A 0 120 . -6.396 -4.482 -14.116 1.00 95.11 120 A 1 ATOM 912 C CA . PHE A 0 120 . -5.565 -3.910 -15.178 1.00 95.11 120 A 1 ATOM 913 C C . PHE A 0 120 . -4.071 -4.146 -14.977 1.00 95.11 120 A 1 ATOM 914 C CB . PHE A 0 120 . -5.866 -2.419 -15.335 1.00 95.11 120 A 1 ATOM 915 O O . PHE A 0 120 . -3.312 -3.991 -15.927 1.00 95.11 120 A 1 ATOM 916 C CG . PHE A 0 120 . -7.172 -2.170 -16.054 1.00 95.11 120 A 1 ATOM 917 C CD1 . PHE A 0 120 . -7.251 -2.354 -17.447 1.00 95.11 120 A 1 ATOM 918 C CD2 . PHE A 0 120 . -8.305 -1.749 -15.342 1.00 95.11 120 A 1 ATOM 919 C CE1 . PHE A 0 120 . -8.460 -2.120 -18.124 1.00 95.11 120 A 1 ATOM 920 C CE2 . PHE A 0 120 . -9.504 -1.491 -16.025 1.00 95.11 120 A 1 ATOM 921 C CZ . PHE A 0 120 . -9.588 -1.684 -17.411 1.00 95.11 120 A 1 ATOM 922 N N . TYR A 0 121 . -3.648 -4.546 -13.785 1.00 94.79 121 A 1 ATOM 923 C CA . TYR A 0 121 . -2.265 -4.904 -13.513 1.00 94.79 121 A 1 ATOM 924 C C . TYR A 0 121 . -1.897 -6.295 -14.051 1.00 94.79 121 A 1 ATOM 925 C CB . TYR A 0 121 . -2.022 -4.736 -12.012 1.00 94.79 121 A 1 ATOM 926 O O . TYR A 0 121 . -0.768 -6.494 -14.490 1.00 94.79 121 A 1 ATOM 927 C CG . TYR A 0 121 . -0.562 -4.757 -11.656 1.00 94.79 121 A 1 ATOM 928 C CD1 . TYR A 0 121 . 0.074 -5.997 -11.485 1.00 94.79 121 A 1 ATOM 929 C CD2 . TYR A 0 121 . 0.172 -3.555 -11.561 1.00 94.79 121 A 1 ATOM 930 C CE1 . TYR A 0 121 . 1.452 -6.039 -11.252 1.00 94.79 121 A 1 ATOM 931 C CE2 . TYR A 0 121 . 1.549 -3.602 -11.272 1.00 94.79 121 A 1 ATOM 932 O OH . TYR A 0 121 . 3.510 -4.958 -10.903 1.00 94.79 121 A 1 ATOM 933 C CZ . TYR A 0 121 . 2.188 -4.851 -11.137 1.00 94.79 121 A 1 ATOM 934 N N . ILE A 0 122 . -2.841 -7.247 -14.113 1.00 95.19 122 A 1 ATOM 935 C CA . ILE A 0 122 . -2.570 -8.613 -14.607 1.00 95.19 122 A 1 ATOM 936 C C . ILE A 0 122 . -2.037 -8.641 -16.056 1.00 95.19 122 A 1 ATOM 937 C CB . ILE A 0 122 . -3.778 -9.556 -14.390 1.00 95.19 122 A 1 ATOM 938 O O . ILE A 0 122 . -0.997 -9.269 -16.285 1.00 95.19 122 A 1 ATOM 939 C CG1 . ILE A 0 122 . -3.914 -9.863 -12.886 1.00 95.19 122 A 1 ATOM 940 C CG2 . ILE A 0 122 . -3.626 -10.868 -15.187 1.00 95.19 122 A 1 ATOM 941 C CD1 . ILE A 0 122 . -5.188 -10.631 -12.515 1.00 95.19 122 A 1 ATOM 942 N N . PRO A 0 123 . -2.674 -7.993 -17.054 1.00 94.42 123 A 1 ATOM 943 C CA . PRO A 0 123 . -2.141 -8.005 -18.415 1.00 94.42 123 A 1 ATOM 944 C C . PRO A 0 123 . -0.822 -7.232 -18.520 1.00 94.42 123 A 1 ATOM 945 C CB . PRO A 0 123 . -3.232 -7.426 -19.321 1.00 94.42 123 A 1 ATOM 946 O O . PRO A 0 123 . 0.059 -7.648 -19.269 1.00 94.42 123 A 1 ATOM 947 C CG . PRO A 0 123 . -4.493 -7.410 -18.457 1.00 94.42 123 A 1 ATOM 948 C CD . PRO A 0 123 . -3.967 -7.333 -17.029 1.00 94.42 123 A 1 ATOM 949 N N . PHE A 0 124 . -0.656 -6.166 -17.725 1.00 93.70 124 A 1 ATOM 950 C CA . PHE A 0 124 . 0.599 -5.425 -17.631 1.00 93.70 124 A 1 ATOM 951 C C . PHE A 0 124 . 1.752 -6.321 -17.157 1.00 93.70 124 A 1 ATOM 952 C CB . PHE A 0 124 . 0.418 -4.181 -16.748 1.00 93.70 124 A 1 ATOM 953 O O . PHE A 0 124 . 2.728 -6.474 -17.891 1.00 93.70 124 A 1 ATOM 954 C CG . PHE A 0 124 . 1.729 -3.526 -16.361 1.00 93.70 124 A 1 ATOM 955 C CD1 . PHE A 0 124 . 2.295 -3.778 -15.095 1.00 93.70 124 A 1 ATOM 956 C CD2 . PHE A 0 124 . 2.410 -2.709 -17.282 1.00 93.70 124 A 1 ATOM 957 C CE1 . PHE A 0 124 . 3.540 -3.222 -14.756 1.00 93.70 124 A 1 ATOM 958 C CE2 . PHE A 0 124 . 3.657 -2.157 -16.940 1.00 93.70 124 A 1 ATOM 959 C CZ . PHE A 0 124 . 4.221 -2.412 -15.679 1.00 93.70 124 A 1 ATOM 960 N N . THR A 0 125 . 1.623 -6.983 -16.001 1.00 92.68 125 A 1 ATOM 961 C CA . THR A 0 125 . 2.681 -7.868 -15.479 1.00 92.68 125 A 1 ATOM 962 C C . THR A 0 125 . 2.961 -9.042 -16.421 1.00 92.68 125 A 1 ATOM 963 C CB . THR A 0 125 . 2.385 -8.337 -14.042 1.00 92.68 125 A 1 ATOM 964 O O . THR A 0 125 . 4.116 -9.357 -16.708 1.00 92.68 125 A 1 ATOM 965 C CG2 . THR A 0 125 . 1.189 -9.267 -13.869 1.00 92.68 125 A 1 ATOM 966 O OG1 . THR A 0 125 . 3.480 -9.051 -13.544 1.00 92.68 125 A 1 ATOM 967 N N . SER A 0 126 . 1.916 -9.631 -17.009 1.00 92.77 126 A 1 ATOM 968 C CA . SER A 0 126 . 2.059 -10.785 -17.904 1.00 92.77 126 A 1 ATOM 969 C C . SER A 0 126 . 2.830 -10.441 -19.182 1.00 92.77 126 A 1 ATOM 970 C CB . SER A 0 126 . 0.688 -11.353 -18.283 1.00 92.77 126 A 1 ATOM 971 O O . SER A 0 126 . 3.720 -11.187 -19.586 1.00 92.77 126 A 1 ATOM 972 O OG . SER A 0 126 . -0.076 -11.670 -17.135 1.00 92.77 126 A 1 ATOM 973 N N . TYR A 0 127 . 2.508 -9.316 -19.825 1.00 92.31 127 A 1 ATOM 974 C CA . TYR A 0 127 . 3.113 -8.949 -21.106 1.00 92.31 127 A 1 ATOM 975 C C . TYR A 0 127 . 4.419 -8.159 -20.949 1.00 92.31 127 A 1 ATOM 976 C CB . TYR A 0 127 . 2.088 -8.181 -21.947 1.00 92.31 127 A 1 ATOM 977 O O . TYR A 0 127 . 5.419 -8.475 -21.594 1.00 92.31 127 A 1 ATOM 978 C CG . TYR A 0 127 . 2.589 -7.869 -23.342 1.00 92.31 127 A 1 ATOM 979 C CD1 . TYR A 0 127 . 3.151 -6.610 -23.622 1.00 92.31 127 A 1 ATOM 980 C CD2 . TYR A 0 127 . 2.540 -8.854 -24.346 1.00 92.31 127 A 1 ATOM 981 C CE1 . TYR A 0 127 . 3.640 -6.322 -24.908 1.00 92.31 127 A 1 ATOM 982 C CE2 . TYR A 0 127 . 3.042 -8.576 -25.633 1.00 92.31 127 A 1 ATOM 983 O OH . TYR A 0 127 . 4.059 -7.025 -27.163 1.00 92.31 127 A 1 ATOM 984 C CZ . TYR A 0 127 . 3.582 -7.302 -25.919 1.00 92.31 127 A 1 ATOM 985 N N . PHE A 0 128 . 4.439 -7.136 -20.093 1.00 91.10 128 A 1 ATOM 986 C CA . PHE A 0 128 . 5.587 -6.234 -19.984 1.00 91.10 128 A 1 ATOM 987 C C . PHE A 0 128 . 6.664 -6.750 -19.046 1.00 91.10 128 A 1 ATOM 988 C CB . PHE A 0 128 . 5.130 -4.836 -19.564 1.00 91.10 128 A 1 ATOM 989 O O . PHE A 0 128 . 7.844 -6.643 -19.380 1.00 91.10 128 A 1 ATOM 990 C CG . PHE A 0 128 . 4.408 -4.137 -20.684 1.00 91.10 128 A 1 ATOM 991 C CD1 . PHE A 0 128 . 5.149 -3.635 -21.763 1.00 91.10 128 A 1 ATOM 992 C CD2 . PHE A 0 128 . 3.011 -4.084 -20.707 1.00 91.10 128 A 1 ATOM 993 C CE1 . PHE A 0 128 . 4.507 -3.052 -22.863 1.00 91.10 128 A 1 ATOM 994 C CE2 . PHE A 0 128 . 2.363 -3.533 -21.819 1.00 91.10 128 A 1 ATOM 995 C CZ . PHE A 0 128 . 3.108 -3.017 -22.892 1.00 91.10 128 A 1 ATOM 996 N N . LEU A 0 129 . 6.270 -7.311 -17.904 1.00 88.39 129 A 1 ATOM 997 C CA . LEU A 0 129 . 7.212 -7.700 -16.862 1.00 88.39 129 A 1 ATOM 998 C C . LEU A 0 129 . 7.775 -9.102 -17.138 1.00 88.39 129 A 1 ATOM 999 C CB . LEU A 0 129 . 6.518 -7.526 -15.499 1.00 88.39 129 A 1 ATOM 1000 O O . LEU A 0 129 . 8.979 -9.253 -17.327 1.00 88.39 129 A 1 ATOM 1001 C CG . LEU A 0 129 . 7.455 -7.242 -14.318 1.00 88.39 129 A 1 ATOM 1002 C CD1 . LEU A 0 129 . 8.209 -5.918 -14.466 1.00 88.39 129 A 1 ATOM 1003 C CD2 . LEU A 0 129 . 6.619 -7.148 -13.044 1.00 88.39 129 A 1 ATOM 1004 N N . ILE A 0 130 . 6.903 -10.105 -17.289 1.00 89.68 130 A 1 ATOM 1005 C CA . ILE A 0 130 . 7.313 -11.487 -17.602 1.00 89.68 130 A 1 ATOM 1006 C C . ILE A 0 130 . 7.799 -11.605 -19.054 1.00 89.68 130 A 1 ATOM 1007 C CB . ILE A 0 130 . 6.171 -12.484 -17.292 1.00 89.68 130 A 1 ATOM 1008 O O . ILE A 0 130 . 8.857 -12.177 -19.306 1.00 89.68 130 A 1 ATOM 1009 C CG1 . ILE A 0 130 . 5.806 -12.441 -15.789 1.00 89.68 130 A 1 ATOM 1010 C CG2 . ILE A 0 130 . 6.558 -13.916 -17.715 1.00 89.68 130 A 1 ATOM 1011 C CD1 . ILE A 0 130 . 4.594 -13.301 -15.413 1.00 89.68 130 A 1 ATOM 1012 N N . GLY A 0 131 . 7.060 -11.038 -20.014 1.00 86.27 131 A 1 ATOM 1013 C CA . GLY A 0 131 . 7.437 -11.068 -21.434 1.00 86.27 131 A 1 ATOM 1014 C C . GLY A 0 131 . 8.613 -10.154 -21.804 1.00 86.27 131 A 1 ATOM 1015 O O . GLY A 0 131 . 9.132 -10.244 -22.913 1.00 86.27 131 A 1 ATOM 1016 N N . ARG A 0 132 . 9.053 -9.273 -20.891 1.00 83.95 132 A 1 ATOM 1017 C CA . ARG A 0 132 . 10.131 -8.285 -21.104 1.00 83.95 132 A 1 ATOM 1018 C C . ARG A 0 132 . 9.930 -7.413 -22.356 1.00 83.95 132 A 1 ATOM 1019 C CB . ARG A 0 132 . 11.518 -8.955 -21.061 1.00 83.95 132 A 1 ATOM 1020 O O . ARG A 0 132 . 10.892 -6.990 -22.996 1.00 83.95 132 A 1 ATOM 1021 C CG . ARG A 0 132 . 11.755 -9.802 -19.800 1.00 83.95 132 A 1 ATOM 1022 C CD . ARG A 0 132 . 13.199 -10.317 -19.746 1.00 83.95 132 A 1 ATOM 1023 N NE . ARG A 0 132 . 14.153 -9.280 -19.289 1.00 83.95 132 A 1 ATOM 1024 N NH1 . ARG A 0 132 . 14.377 -10.015 -17.118 1.00 83.95 132 A 1 ATOM 1025 N NH2 . ARG A 0 132 . 15.523 -8.236 -17.785 1.00 83.95 132 A 1 ATOM 1026 C CZ . ARG A 0 132 . 14.678 -9.183 -18.072 1.00 83.95 132 A 1 ATOM 1027 N N . HIS A 0 133 . 8.679 -7.100 -22.694 1.00 82.04 133 A 1 ATOM 1028 C CA . HIS A 0 133 . 8.317 -6.318 -23.883 1.00 82.04 133 A 1 ATOM 1029 C C . HIS A 0 133 . 8.265 -4.796 -23.650 1.00 82.04 133 A 1 ATOM 1030 C CB . HIS A 0 133 . 7.019 -6.869 -24.491 1.00 82.04 133 A 1 ATOM 1031 O O . HIS A 0 133 . 7.738 -4.073 -24.488 1.00 82.04 133 A 1 ATOM 1032 C CG . HIS A 0 133 . 7.184 -8.243 -25.083 1.00 82.04 133 A 1 ATOM 1033 C CD2 . HIS A 0 133 . 6.547 -9.389 -24.692 1.00 82.04 133 A 1 ATOM 1034 N ND1 . HIS A 0 133 . 7.988 -8.568 -26.152 1.00 82.04 133 A 1 ATOM 1035 C CE1 . HIS A 0 133 . 7.864 -9.887 -26.374 1.00 82.04 133 A 1 ATOM 1036 N NE2 . HIS A 0 133 . 6.973 -10.426 -25.529 1.00 82.04 133 A 1 ATOM 1037 N N . THR A 0 134 . 8.821 -4.271 -22.553 1.00 75.83 134 A 1 ATOM 1038 C CA . THR A 0 134 . 8.789 -2.825 -22.222 1.00 75.83 134 A 1 ATOM 1039 C C . THR A 0 134 . 9.398 -1.930 -23.296 1.00 75.83 134 A 1 ATOM 1040 C CB . THR A 0 134 . 9.497 -2.547 -20.890 1.00 75.83 134 A 1 ATOM 1041 O O . THR A 0 134 . 8.876 -0.850 -23.559 1.00 75.83 134 A 1 ATOM 1042 C CG2 . THR A 0 134 . 8.730 -3.130 -19.707 1.00 75.83 134 A 1 ATOM 1043 O OG1 . THR A 0 134 . 10.780 -3.134 -20.886 1.00 75.83 134 A 1 ATOM 1044 N N . ARG A 0 135 . 10.474 -2.386 -23.945 1.00 74.14 135 A 1 ATOM 1045 C CA . ARG A 0 135 . 11.181 -1.624 -24.992 1.00 74.14 135 A 1 ATOM 1046 C C . ARG A 0 135 . 10.839 -2.068 -26.415 1.00 74.14 135 A 1 ATOM 1047 C CB . ARG A 0 135 . 12.693 -1.674 -24.728 1.00 74.14 135 A 1 ATOM 1048 O O . ARG A 0 135 . 11.107 -1.330 -27.354 1.00 74.14 135 A 1 ATOM 1049 C CG . ARG A 0 135 . 13.047 -1.028 -23.377 1.00 74.14 135 A 1 ATOM 1050 C CD . ARG A 0 135 . 14.547 -1.073 -23.075 1.00 74.14 135 A 1 ATOM 1051 N NE . ARG A 0 135 . 15.314 -0.152 -23.937 1.00 74.14 135 A 1 ATOM 1052 N NH1 . ARG A 0 135 . 16.913 0.478 -22.404 1.00 74.14 135 A 1 ATOM 1053 N NH2 . ARG A 0 135 . 16.931 1.363 -24.448 1.00 74.14 135 A 1 ATOM 1054 C CZ . ARG A 0 135 . 16.378 0.552 -23.593 1.00 74.14 135 A 1 ATOM 1055 N N . ASN A 0 136 . 10.240 -3.252 -26.558 1.00 81.50 136 A 1 ATOM 1056 C CA . ASN A 0 136 . 10.013 -3.920 -27.839 1.00 81.50 136 A 1 ATOM 1057 C C . ASN A 0 136 . 8.547 -4.370 -27.971 1.00 81.50 136 A 1 ATOM 1058 C CB . ASN A 0 136 . 11.011 -5.084 -28.009 1.00 81.50 136 A 1 ATOM 1059 O O . ASN A 0 136 . 8.269 -5.557 -28.158 1.00 81.50 136 A 1 ATOM 1060 C CG . ASN A 0 136 . 12.466 -4.671 -28.164 1.00 81.50 136 A 1 ATOM 1061 N ND2 . ASN A 0 136 . 13.359 -5.631 -28.186 1.00 81.50 136 A 1 ATOM 1062 O OD1 . ASN A 0 136 . 12.839 -3.518 -28.263 1.00 81.50 136 A 1 ATOM 1063 N N . SER A 0 137 . 7.604 -3.436 -27.824 1.00 83.71 137 A 1 ATOM 1064 C CA . SER A 0 137 . 6.167 -3.727 -27.908 1.00 83.71 137 A 1 ATOM 1065 C C . SER A 0 137 . 5.581 -3.350 -29.272 1.00 83.71 137 A 1 ATOM 1066 C CB . SER A 0 137 . 5.412 -3.066 -26.751 1.00 83.71 137 A 1 ATOM 1067 O O . SER A 0 137 . 6.099 -2.484 -29.975 1.00 83.71 137 A 1 ATOM 1068 O OG . SER A 0 137 . 5.318 -1.665 -26.884 1.00 83.71 137 A 1 ATOM 1069 N N . THR A 0 138 . 4.481 -3.990 -29.671 1.00 89.83 138 A 1 ATOM 1070 C CA . THR A 0 138 . 3.681 -3.502 -30.814 1.00 89.83 138 A 1 ATOM 1071 C C . THR A 0 138 . 2.980 -2.189 -30.448 1.00 89.83 138 A 1 ATOM 1072 C CB . THR A 0 138 . 2.623 -4.517 -31.262 1.00 89.83 138 A 1 ATOM 1073 O O . THR A 0 138 . 2.725 -1.952 -29.268 1.00 89.83 138 A 1 ATOM 1074 C CG2 . THR A 0 138 . 3.193 -5.908 -31.534 1.00 89.83 138 A 1 ATOM 1075 O OG1 . THR A 0 138 . 1.631 -4.622 -30.270 1.00 89.83 138 A 1 ATOM 1076 N N . TYR A 0 139 . 2.567 -1.385 -31.433 1.00 89.71 139 A 1 ATOM 1077 C CA . TYR A 0 139 . 1.874 -0.113 -31.178 1.00 89.71 139 A 1 ATOM 1078 C C . TYR A 0 139 . 0.662 -0.256 -30.236 1.00 89.71 139 A 1 ATOM 1079 C CB . TYR A 0 139 . 1.437 0.500 -32.514 1.00 89.71 139 A 1 ATOM 1080 O O . TYR A 0 139 . 0.531 0.505 -29.283 1.00 89.71 139 A 1 ATOM 1081 C CG . TYR A 0 139 . 0.793 1.862 -32.357 1.00 89.71 139 A 1 ATOM 1082 C CD1 . TYR A 0 139 . -0.607 1.999 -32.439 1.00 89.71 139 A 1 ATOM 1083 C CD2 . TYR A 0 139 . 1.600 2.987 -32.094 1.00 89.71 139 A 1 ATOM 1084 C CE1 . TYR A 0 139 . -1.197 3.265 -32.270 1.00 89.71 139 A 1 ATOM 1085 C CE2 . TYR A 0 139 . 1.010 4.253 -31.918 1.00 89.71 139 A 1 ATOM 1086 O OH . TYR A 0 139 . -0.972 5.609 -31.845 1.00 89.71 139 A 1 ATOM 1087 C CZ . TYR A 0 139 . -0.392 4.392 -32.009 1.00 89.71 139 A 1 ATOM 1088 N N . ASN A 0 140 . -0.176 -1.284 -30.429 1.00 92.51 140 A 1 ATOM 1089 C CA . ASN A 0 140 . -1.345 -1.539 -29.573 1.00 92.51 140 A 1 ATOM 1090 C C . ASN A 0 140 . -0.960 -1.790 -28.109 1.00 92.51 140 A 1 ATOM 1091 C CB . ASN A 0 140 . -2.111 -2.757 -30.120 1.00 92.51 140 A 1 ATOM 1092 O O . ASN A 0 140 . -1.626 -1.310 -27.193 1.00 92.51 140 A 1 ATOM 1093 C CG . ASN A 0 140 . -2.807 -2.483 -31.437 1.00 92.51 140 A 1 ATOM 1094 N ND2 . ASN A 0 140 . -3.105 -3.509 -32.198 1.00 92.51 140 A 1 ATOM 1095 O OD1 . ASN A 0 140 . -3.085 -1.360 -31.810 1.00 92.51 140 A 1 ATOM 1096 N N . TRP A 0 141 . 0.131 -2.522 -27.891 1.00 92.39 141 A 1 ATOM 1097 C CA . TRP A 0 141 . 0.658 -2.766 -26.554 1.00 92.39 141 A 1 ATOM 1098 C C . TRP A 0 141 . 1.264 -1.493 -25.950 1.00 92.39 141 A 1 ATOM 1099 C CB . TRP A 0 141 . 1.626 -3.954 -26.588 1.00 92.39 141 A 1 ATOM 1100 O O . TRP A 0 141 . 1.008 -1.218 -24.781 1.00 92.39 141 A 1 ATOM 1101 C CG . TRP A 0 141 . 0.953 -5.295 -26.546 1.00 92.39 141 A 1 ATOM 1102 C CD1 . TRP A 0 141 . 0.911 -6.228 -27.527 1.00 92.39 141 A 1 ATOM 1103 C CD2 . TRP A 0 141 . 0.259 -5.899 -25.411 1.00 92.39 141 A 1 ATOM 1104 C CE2 . TRP A 0 141 . -0.178 -7.204 -25.784 1.00 92.39 141 A 1 ATOM 1105 C CE3 . TRP A 0 141 . -0.022 -5.479 -24.094 1.00 92.39 141 A 1 ATOM 1106 N NE1 . TRP A 0 141 . 0.226 -7.342 -27.091 1.00 92.39 141 A 1 ATOM 1107 C CH2 . TRP A 0 141 . -1.105 -7.611 -23.590 1.00 92.39 141 A 1 ATOM 1108 C CZ2 . TRP A 0 141 . -0.852 -8.056 -24.898 1.00 92.39 141 A 1 ATOM 1109 C CZ3 . TRP A 0 141 . -0.693 -6.326 -23.191 1.00 92.39 141 A 1 ATOM 1110 N N . ALA A 0 142 . 1.961 -0.661 -26.729 1.00 90.46 142 A 1 ATOM 1111 C CA . ALA A 0 142 . 2.443 0.643 -26.262 1.00 90.46 142 A 1 ATOM 1112 C C . ALA A 0 142 . 1.290 1.585 -25.855 1.00 90.46 142 A 1 ATOM 1113 C CB . ALA A 0 142 . 3.320 1.271 -27.353 1.00 90.46 142 A 1 ATOM 1114 O O . ALA A 0 142 . 1.361 2.236 -24.813 1.00 90.46 142 A 1 ATOM 1115 N N . VAL A 0 143 . 0.191 1.609 -26.619 1.00 92.85 143 A 1 ATOM 1116 C CA . VAL A 0 143 . -1.029 2.356 -26.259 1.00 92.85 143 A 1 ATOM 1117 C C . VAL A 0 143 . -1.641 1.817 -24.965 1.00 92.85 143 A 1 ATOM 1118 C CB . VAL A 0 143 . -2.063 2.321 -27.403 1.00 92.85 143 A 1 ATOM 1119 O O . VAL A 0 143 . -2.006 2.599 -24.087 1.00 92.85 143 A 1 ATOM 1120 C CG1 . VAL A 0 143 . -3.402 2.956 -26.999 1.00 92.85 143 A 1 ATOM 1121 C CG2 . VAL A 0 143 . -1.562 3.089 -28.632 1.00 92.85 143 A 1 ATOM 1122 N N . TYR A 0 144 . -1.719 0.493 -24.809 1.00 93.90 144 A 1 ATOM 1123 C CA . TYR A 0 144 . -2.181 -0.113 -23.560 1.00 93.90 144 A 1 ATOM 1124 C C . TYR A 0 144 . -1.274 0.253 -22.376 1.00 93.90 144 A 1 ATOM 1125 C CB . TYR A 0 144 . -2.314 -1.631 -23.722 1.00 93.90 144 A 1 ATOM 1126 O O . TYR A 0 144 . -1.793 0.553 -21.306 1.00 93.90 144 A 1 ATOM 1127 C CG . TYR A 0 144 . -2.532 -2.348 -22.404 1.00 93.90 144 A 1 ATOM 1128 C CD1 . TYR A 0 144 . -1.410 -2.784 -21.683 1.00 93.90 144 A 1 ATOM 1129 C CD2 . TYR A 0 144 . -3.820 -2.503 -21.860 1.00 93.90 144 A 1 ATOM 1130 C CE1 . TYR A 0 144 . -1.558 -3.404 -20.433 1.00 93.90 144 A 1 ATOM 1131 C CE2 . TYR A 0 144 . -3.980 -3.106 -20.596 1.00 93.90 144 A 1 ATOM 1132 O OH . TYR A 0 144 . -2.964 -4.127 -18.665 1.00 93.90 144 A 1 ATOM 1133 C CZ . TYR A 0 144 . -2.845 -3.558 -19.887 1.00 93.90 144 A 1 ATOM 1134 N N . LEU A 0 145 . 0.051 0.283 -22.553 1.00 92.24 145 A 1 ATOM 1135 C CA . LEU A 0 145 . 0.989 0.693 -21.506 1.00 92.24 145 A 1 ATOM 1136 C C . LEU A 0 145 . 0.754 2.148 -21.083 1.00 92.24 145 A 1 ATOM 1137 C CB . LEU A 0 145 . 2.429 0.469 -21.998 1.00 92.24 145 A 1 ATOM 1138 O O . LEU A 0 145 . 0.654 2.429 -19.891 1.00 92.24 145 A 1 ATOM 1139 C CG . LEU A 0 145 . 3.520 0.860 -20.985 1.00 92.24 145 A 1 ATOM 1140 C CD1 . LEU A 0 145 . 3.406 0.068 -19.684 1.00 92.24 145 A 1 ATOM 1141 C CD2 . LEU A 0 145 . 4.903 0.594 -21.578 1.00 92.24 145 A 1 ATOM 1142 N N . LEU A 0 146 . 0.591 3.059 -22.046 1.00 91.74 146 A 1 ATOM 1143 C CA . LEU A 0 146 . 0.267 4.462 -21.779 1.00 91.74 146 A 1 ATOM 1144 C C . LEU A 0 146 . -1.059 4.608 -21.013 1.00 91.74 146 A 1 ATOM 1145 C CB . LEU A 0 146 . 0.224 5.199 -23.130 1.00 91.74 146 A 1 ATOM 1146 O O . LEU A 0 146 . -1.150 5.353 -20.030 1.00 91.74 146 A 1 ATOM 1147 C CG . LEU A 0 146 . -0.152 6.687 -23.028 1.00 91.74 146 A 1 ATOM 1148 C CD1 . LEU A 0 146 . 0.875 7.464 -22.217 1.00 91.74 146 A 1 ATOM 1149 C CD2 . LEU A 0 146 . -0.218 7.300 -24.425 1.00 91.74 146 A 1 ATOM 1150 N N . PHE A 0 147 . -2.083 3.864 -21.439 1.00 93.50 147 A 1 ATOM 1151 C CA . PHE A 0 147 . -3.370 3.805 -20.752 1.00 93.50 147 A 1 ATOM 1152 C C . PHE A 0 147 . -3.225 3.249 -19.332 1.00 93.50 147 A 1 ATOM 1153 C CB . PHE A 0 147 . -4.351 2.960 -21.574 1.00 93.50 147 A 1 ATOM 1154 O O . PHE A 0 147 . -3.762 3.834 -18.394 1.00 93.50 147 A 1 ATOM 1155 C CG . PHE A 0 147 . -5.659 2.698 -20.855 1.00 93.50 147 A 1 ATOM 1156 C CD1 . PHE A 0 147 . -5.868 1.477 -20.185 1.00 93.50 147 A 1 ATOM 1157 C CD2 . PHE A 0 147 . -6.648 3.697 -20.814 1.00 93.50 147 A 1 ATOM 1158 C CE1 . PHE A 0 147 . -7.069 1.253 -19.490 1.00 93.50 147 A 1 ATOM 1159 C CE2 . PHE A 0 147 . -7.849 3.473 -20.118 1.00 93.50 147 A 1 ATOM 1160 C CZ . PHE A 0 147 . -8.061 2.249 -19.460 1.00 93.50 147 A 1 ATOM 1161 N N . HIS A 0 148 . -2.477 2.159 -19.161 1.00 93.50 148 A 1 ATOM 1162 C CA . HIS A 0 148 . -2.230 1.518 -17.875 1.00 93.50 148 A 1 ATOM 1163 C C . HIS A 0 148 . -1.526 2.472 -16.903 1.00 93.50 148 A 1 ATOM 1164 C CB . HIS A 0 148 . -1.436 0.220 -18.093 1.00 93.50 148 A 1 ATOM 1165 O O . HIS A 0 148 . -2.017 2.645 -15.793 1.00 93.50 148 A 1 ATOM 1166 C CG . HIS A 0 148 . -1.025 -0.428 -16.798 1.00 93.50 148 A 1 ATOM 1167 C CD2 . HIS A 0 148 . 0.088 -0.115 -16.064 1.00 93.50 148 A 1 ATOM 1168 N ND1 . HIS A 0 148 . -1.737 -1.363 -16.079 1.00 93.50 148 A 1 ATOM 1169 C CE1 . HIS A 0 148 . -1.085 -1.570 -14.924 1.00 93.50 148 A 1 ATOM 1170 N NE2 . HIS A 0 148 . 0.034 -0.843 -14.881 1.00 93.50 148 A 1 ATOM 1171 N N . ILE A 0 149 . -0.449 3.148 -17.324 1.00 92.12 149 A 1 ATOM 1172 C CA . ILE A 0 149 . 0.278 4.133 -16.501 1.00 92.12 149 A 1 ATOM 1173 C C . ILE A 0 149 . -0.671 5.249 -16.039 1.00 92.12 149 A 1 ATOM 1174 C CB . ILE A 0 149 . 1.484 4.697 -17.297 1.00 92.12 149 A 1 ATOM 1175 O O . ILE A 0 149 . -0.742 5.570 -14.849 1.00 92.12 149 A 1 ATOM 1176 C CG1 . ILE A 0 149 . 2.567 3.611 -17.496 1.00 92.12 149 A 1 ATOM 1177 C CG2 . ILE A 0 149 . 2.105 5.916 -16.590 1.00 92.12 149 A 1 ATOM 1178 C CD1 . ILE A 0 149 . 3.607 3.968 -18.568 1.00 92.12 149 A 1 ATOM 1179 N N . SER A 0 150 . -1.461 5.794 -16.967 1.00 92.42 150 A 1 ATOM 1180 C CA . SER A 0 150 . -2.415 6.871 -16.681 1.00 92.42 150 A 1 ATOM 1181 C C . SER A 0 150 . -3.532 6.419 -15.732 1.00 92.42 150 A 1 ATOM 1182 C CB . SER A 0 150 . -3.036 7.374 -17.986 1.00 92.42 150 A 1 ATOM 1183 O O . SER A 0 150 . -3.877 7.120 -14.777 1.00 92.42 150 A 1 ATOM 1184 O OG . SER A 0 150 . -2.040 7.817 -18.887 1.00 92.42 150 A 1 ATOM 1185 N N . LEU A 0 151 . -4.088 5.228 -15.971 1.00 93.94 151 A 1 ATOM 1186 C CA . LEU A 0 151 . -5.149 4.641 -15.158 1.00 93.94 151 A 1 ATOM 1187 C C . LEU A 0 151 . -4.645 4.284 -13.758 1.00 93.94 151 A 1 ATOM 1188 C CB . LEU A 0 151 . -5.709 3.405 -15.883 1.00 93.94 151 A 1 ATOM 1189 O O . LEU A 0 151 . -5.324 4.575 -12.776 1.00 93.94 151 A 1 ATOM 1190 C CG . LEU A 0 151 . -6.842 2.708 -15.109 1.00 93.94 151 A 1 ATOM 1191 C CD1 . LEU A 0 151 . -8.084 3.593 -14.973 1.00 93.94 151 A 1 ATOM 1192 C CD2 . LEU A 0 151 . -7.253 1.425 -15.816 1.00 93.94 151 A 1 ATOM 1193 N N . GLN A 0 152 . -3.455 3.696 -13.653 1.00 94.19 152 A 1 ATOM 1194 C CA . GLN A 0 152 . -2.810 3.380 -12.383 1.00 94.19 152 A 1 ATOM 1195 C C . GLN A 0 152 . -2.616 4.646 -11.548 1.00 94.19 152 A 1 ATOM 1196 C CB . GLN A 0 152 . -1.483 2.654 -12.660 1.00 94.19 152 A 1 ATOM 1197 O O . GLN A 0 152 . -2.988 4.672 -10.373 1.00 94.19 152 A 1 ATOM 1198 C CG . GLN A 0 152 . -0.639 2.497 -11.388 1.00 94.19 152 A 1 ATOM 1199 C CD . GLN A 0 152 . 0.458 1.451 -11.520 1.00 94.19 152 A 1 ATOM 1200 N NE2 . GLN A 0 152 . 1.683 1.758 -11.156 1.00 94.19 152 A 1 ATOM 1201 O OE1 . GLN A 0 152 . 0.221 0.329 -11.913 1.00 94.19 152 A 1 ATOM 1202 N N . ASN A 0 153 . -2.109 5.719 -12.159 1.00 92.74 153 A 1 ATOM 1203 C CA . ASN A 0 153 . -1.950 7.007 -11.492 1.00 92.74 153 A 1 ATOM 1204 C C . ASN A 0 153 . -3.293 7.548 -10.959 1.00 92.74 153 A 1 ATOM 1205 C CB . ASN A 0 153 . -1.277 7.965 -12.484 1.00 92.74 153 A 1 ATOM 1206 O O . ASN A 0 153 . -3.399 7.927 -9.789 1.00 92.74 153 A 1 ATOM 1207 C CG . ASN A 0 153 . -0.842 9.232 -11.790 1.00 92.74 153 A 1 ATOM 1208 N ND2 . ASN A 0 153 . -1.520 10.335 -12.004 1.00 92.74 153 A 1 ATOM 1209 O OD1 . ASN A 0 153 . 0.082 9.227 -11.002 1.00 92.74 153 A 1 ATOM 1210 N N . PHE A 0 154 . -4.343 7.503 -11.785 1.00 95.46 154 A 1 ATOM 1211 C CA . PHE A 0 154 . -5.697 7.921 -11.412 1.00 95.46 154 A 1 ATOM 1212 C C . PHE A 0 154 . -6.306 7.083 -10.275 1.00 95.46 154 A 1 ATOM 1213 C CB . PHE A 0 154 . -6.582 7.866 -12.664 1.00 95.46 154 A 1 ATOM 1214 O O . PHE A 0 154 . -6.889 7.635 -9.334 1.00 95.46 154 A 1 ATOM 1215 C CG . PHE A 0 154 . -8.053 8.067 -12.367 1.00 95.46 154 A 1 ATOM 1216 C CD1 . PHE A 0 154 . -8.920 6.959 -12.307 1.00 95.46 154 A 1 ATOM 1217 C CD2 . PHE A 0 154 . -8.540 9.355 -12.086 1.00 95.46 154 A 1 ATOM 1218 C CE1 . PHE A 0 154 . -10.274 7.141 -11.978 1.00 95.46 154 A 1 ATOM 1219 C CE2 . PHE A 0 154 . -9.893 9.536 -11.750 1.00 95.46 154 A 1 ATOM 1220 C CZ . PHE A 0 154 . -10.759 8.431 -11.703 1.00 95.46 154 A 1 ATOM 1221 N N . LEU A 0 155 . -6.173 5.756 -10.333 1.00 95.50 155 A 1 ATOM 1222 C CA . LEU A 0 155 . -6.709 4.852 -9.314 1.00 95.50 155 A 1 ATOM 1223 C C . LEU A 0 155 . -5.941 4.970 -7.995 1.00 95.50 155 A 1 ATOM 1224 C CB . LEU A 0 155 . -6.719 3.406 -9.842 1.00 95.50 155 A 1 ATOM 1225 O O . LEU A 0 155 . -6.561 4.960 -6.932 1.00 95.50 155 A 1 ATOM 1226 C CG . LEU A 0 155 . -7.714 3.159 -10.990 1.00 95.50 155 A 1 ATOM 1227 C CD1 . LEU A 0 155 . -7.558 1.729 -11.506 1.00 95.50 155 A 1 ATOM 1228 C CD2 . LEU A 0 155 . -9.171 3.351 -10.562 1.00 95.50 155 A 1 ATOM 1229 N N . HIS A 0 156 . -4.624 5.188 -8.036 1.00 93.52 156 A 1 ATOM 1230 C CA . HIS A 0 156 . -3.844 5.480 -6.832 1.00 93.52 156 A 1 ATOM 1231 C C . HIS A 0 156 . -4.248 6.785 -6.161 1.00 93.52 156 A 1 ATOM 1232 C CB . HIS A 0 156 . -2.346 5.504 -7.147 1.00 93.52 156 A 1 ATOM 1233 O O . HIS A 0 156 . -4.402 6.802 -4.935 1.00 93.52 156 A 1 ATOM 1234 C CG . HIS A 0 156 . -1.777 4.123 -7.211 1.00 93.52 156 A 1 ATOM 1235 C CD2 . HIS A 0 156 . -0.933 3.629 -8.163 1.00 93.52 156 A 1 ATOM 1236 N ND1 . HIS A 0 156 . -2.071 3.102 -6.342 1.00 93.52 156 A 1 ATOM 1237 C CE1 . HIS A 0 156 . -1.460 2.007 -6.796 1.00 93.52 156 A 1 ATOM 1238 N NE2 . HIS A 0 156 . -0.726 2.281 -7.879 1.00 93.52 156 A 1 ATOM 1239 N N . LEU A 0 157 . -4.454 7.856 -6.932 1.00 94.58 157 A 1 ATOM 1240 C CA . LEU A 0 157 . -5.011 9.105 -6.405 1.00 94.58 157 A 1 ATOM 1241 C C . LEU A 0 157 . -6.361 8.840 -5.746 1.00 94.58 157 A 1 ATOM 1242 C CB . LEU A 0 157 . -5.168 10.126 -7.545 1.00 94.58 157 A 1 ATOM 1243 O O . LEU A 0 157 . -6.549 9.145 -4.567 1.00 94.58 157 A 1 ATOM 1244 C CG . LEU A 0 157 . -3.855 10.834 -7.867 1.00 94.58 157 A 1 ATOM 1245 C CD1 . LEU A 0 157 . -3.879 11.413 -9.279 1.00 94.58 157 A 1 ATOM 1246 C CD2 . LEU A 0 157 . -3.584 11.961 -6.870 1.00 94.58 157 A 1 ATOM 1247 N N . THR A 0 158 . -7.261 8.188 -6.478 1.00 96.22 158 A 1 ATOM 1248 C CA . THR A 0 158 . -8.615 7.892 -6.010 1.00 96.22 158 A 1 ATOM 1249 C C . THR A 0 158 . -8.589 7.113 -4.694 1.00 96.22 158 A 1 ATOM 1250 C CB . THR A 0 158 . -9.405 7.147 -7.095 1.00 96.22 158 A 1 ATOM 1251 O O . THR A 0 158 . -9.180 7.567 -3.713 1.00 96.22 158 A 1 ATOM 1252 C CG2 . THR A 0 158 . -10.843 6.853 -6.675 1.00 96.22 158 A 1 ATOM 1253 O OG1 . THR A 0 158 . -9.486 7.945 -8.254 1.00 96.22 158 A 1 ATOM 1254 N N . SER A 0 159 . -7.844 6.006 -4.612 1.00 95.21 159 A 1 ATOM 1255 C CA . SER A 0 159 . -7.719 5.216 -3.380 1.00 95.21 159 A 1 ATOM 1256 C C . SER A 0 159 . -7.128 6.041 -2.227 1.00 95.21 159 A 1 ATOM 1257 C CB . SER A 0 159 . -6.890 3.943 -3.627 1.00 95.21 159 A 1 ATOM 1258 O O . SER A 0 159 . -7.700 6.065 -1.135 1.00 95.21 159 A 1 ATOM 1259 O OG . SER A 0 159 . -7.594 3.044 -4.466 1.00 95.21 159 A 1 ATOM 1260 N N . SER A 0 160 . -6.051 6.797 -2.465 1.00 94.10 160 A 1 ATOM 1261 C CA . SER A 0 160 . -5.389 7.616 -1.433 1.00 94.10 160 A 1 ATOM 1262 C C . SER A 0 160 . -6.323 8.667 -0.834 1.00 94.10 160 A 1 ATOM 1263 C CB . SER A 0 160 . -4.157 8.330 -2.010 1.00 94.10 160 A 1 ATOM 1264 O O . SER A 0 160 . -6.452 8.789 0.389 1.00 94.10 160 A 1 ATOM 1265 O OG . SER A 0 160 . -3.259 7.409 -2.588 1.00 94.10 160 A 1 ATOM 1266 N N . TYR A 0 161 . -7.031 9.405 -1.686 1.00 96.09 161 A 1 ATOM 1267 C CA . TYR A 0 161 . -7.956 10.440 -1.243 1.00 96.09 161 A 1 ATOM 1268 C C . TYR A 0 161 . -9.242 9.857 -0.637 1.00 96.09 161 A 1 ATOM 1269 C CB . TYR A 0 161 . -8.222 11.407 -2.398 1.00 96.09 161 A 1 ATOM 1270 O O . TYR A 0 161 . -9.787 10.458 0.292 1.00 96.09 161 A 1 ATOM 1271 C CG . TYR A 0 161 . -7.117 12.427 -2.611 1.00 96.09 161 A 1 ATOM 1272 C CD1 . TYR A 0 161 . -7.050 13.566 -1.785 1.00 96.09 161 A 1 ATOM 1273 C CD2 . TYR A 0 161 . -6.166 12.259 -3.636 1.00 96.09 161 A 1 ATOM 1274 C CE1 . TYR A 0 161 . -6.047 14.535 -1.991 1.00 96.09 161 A 1 ATOM 1275 C CE2 . TYR A 0 161 . -5.148 13.208 -3.823 1.00 96.09 161 A 1 ATOM 1276 O OH . TYR A 0 161 . -4.149 15.295 -3.255 1.00 96.09 161 A 1 ATOM 1277 C CZ . TYR A 0 161 . -5.095 14.354 -3.017 1.00 96.09 161 A 1 ATOM 1278 N N . ILE A 0 162 . -9.697 8.665 -1.047 1.00 95.67 162 A 1 ATOM 1279 C CA . ILE A 0 162 . -10.775 7.949 -0.341 1.00 95.67 162 A 1 ATOM 1280 C C . ILE A 0 162 . -10.358 7.635 1.103 1.00 95.67 162 A 1 ATOM 1281 C CB . ILE A 0 162 . -11.217 6.673 -1.098 1.00 95.67 162 A 1 ATOM 1282 O O . ILE A 0 162 . -11.147 7.865 2.023 1.00 95.67 162 A 1 ATOM 1283 C CG1 . ILE A 0 162 . -11.981 7.045 -2.384 1.00 95.67 162 A 1 ATOM 1284 C CG2 . ILE A 0 162 . -12.139 5.811 -0.213 1.00 95.67 162 A 1 ATOM 1285 C CD1 . ILE A 0 162 . -12.207 5.872 -3.348 1.00 95.67 162 A 1 ATOM 1286 N N . VAL A 0 163 . -9.124 7.170 1.334 1.00 94.41 163 A 1 ATOM 1287 C CA . VAL A 0 163 . -8.611 6.903 2.693 1.00 94.41 163 A 1 ATOM 1288 C C . VAL A 0 163 . -8.565 8.190 3.528 1.00 94.41 163 A 1 ATOM 1289 C CB . VAL A 0 163 . -7.243 6.188 2.649 1.00 94.41 163 A 1 ATOM 1290 O O . VAL A 0 163 . -8.995 8.185 4.687 1.00 94.41 163 A 1 ATOM 1291 C CG1 . VAL A 0 163 . -6.686 5.909 4.051 1.00 94.41 163 A 1 ATOM 1292 C CG2 . VAL A 0 163 . -7.356 4.811 1.983 1.00 94.41 163 A 1 ATOM 1293 N N . VAL A 0 164 . -8.156 9.321 2.939 1.00 95.20 164 A 1 ATOM 1294 C CA . VAL A 0 164 . -8.220 10.643 3.598 1.00 95.20 164 A 1 ATOM 1295 C C . VAL A 0 164 . -9.660 11.001 3.974 1.00 95.20 164 A 1 ATOM 1296 C CB . VAL A 0 164 . -7.582 11.743 2.725 1.00 95.20 164 A 1 ATOM 1297 O O . VAL A 0 164 . -9.923 11.368 5.122 1.00 95.20 164 A 1 ATOM 1298 C CG1 . VAL A 0 164 . -7.741 13.138 3.348 1.00 95.20 164 A 1 ATOM 1299 C CG2 . VAL A 0 164 . -6.079 11.511 2.539 1.00 95.20 164 A 1 ATOM 1300 N N . VAL A 0 165 . -10.621 10.836 3.060 1.00 94.84 165 A 1 ATOM 1301 C CA . VAL A 0 165 . -12.048 11.089 3.333 1.00 94.84 165 A 1 ATOM 1302 C C . VAL A 0 165 . -12.572 10.179 4.449 1.00 94.84 165 A 1 ATOM 1303 C CB . VAL A 0 165 . -12.888 10.940 2.048 1.00 94.84 165 A 1 ATOM 1304 O O . VAL A 0 165 . -13.296 10.650 5.331 1.00 94.84 165 A 1 ATOM 1305 C CG1 . VAL A 0 165 . -14.399 11.006 2.313 1.00 94.84 165 A 1 ATOM 1306 C CG2 . VAL A 0 165 . -12.584 12.074 1.061 1.00 94.84 165 A 1 ATOM 1307 N N . ILE A 0 166 . -12.188 8.900 4.473 1.00 92.91 166 A 1 ATOM 1308 C CA . ILE A 0 166 . -12.546 7.961 5.548 1.00 92.91 166 A 1 ATOM 1309 C C . ILE A 0 166 . -12.024 8.459 6.902 1.00 92.91 166 A 1 ATOM 1310 C CB . ILE A 0 166 . -12.025 6.541 5.220 1.00 92.91 166 A 1 ATOM 1311 O O . ILE A 0 166 . -12.775 8.436 7.887 1.00 92.91 166 A 1 ATOM 1312 C CG1 . ILE A 0 166 . -12.852 5.921 4.072 1.00 92.91 166 A 1 ATOM 1313 C CG2 . ILE A 0 166 . -12.078 5.612 6.449 1.00 92.91 166 A 1 ATOM 1314 C CD1 . ILE A 0 166 . -12.181 4.709 3.413 1.00 92.91 166 A 1 ATOM 1315 N N . ALA A 0 167 . -10.776 8.935 6.953 1.00 92.42 167 A 1 ATOM 1316 C CA . ALA A 0 167 . -10.166 9.491 8.158 1.00 92.42 167 A 1 ATOM 1317 C C . ALA A 0 167 . -10.871 10.781 8.614 1.00 92.42 167 A 1 ATOM 1318 C CB . ALA A 0 167 . -8.668 9.693 7.901 1.00 92.42 167 A 1 ATOM 1319 O O . ALA A 0 167 . -11.190 10.916 9.797 1.00 92.42 167 A 1 ATOM 1320 N N . VAL A 0 168 . -11.228 11.683 7.692 1.00 91.84 168 A 1 ATOM 1321 C CA . VAL A 0 168 . -12.038 12.878 8.001 1.00 91.84 168 A 1 ATOM 1322 C C . VAL A 0 168 . -13.401 12.479 8.565 1.00 91.84 168 A 1 ATOM 1323 C CB . VAL A 0 168 . -12.215 13.778 6.760 1.00 91.84 168 A 1 ATOM 1324 O O . VAL A 0 168 . -13.803 12.972 9.621 1.00 91.84 168 A 1 ATOM 1325 C CG1 . VAL A 0 168 . -13.196 14.932 7.019 1.00 91.84 168 A 1 ATOM 1326 C CG2 . VAL A 0 168 . -10.884 14.408 6.342 1.00 91.84 168 A 1 ATOM 1327 N N . PHE A 0 169 . -14.097 11.538 7.921 1.00 89.86 169 A 1 ATOM 1328 C CA . PHE A 0 169 . -15.374 11.020 8.415 1.00 89.86 169 A 1 ATOM 1329 C C . PHE A 0 169 . -15.220 10.415 9.812 1.00 89.86 169 A 1 ATOM 1330 C CB . PHE A 0 169 . -15.961 9.992 7.433 1.00 89.86 169 A 1 ATOM 1331 O O . PHE A 0 169 . -16.111 10.593 10.639 1.00 89.86 169 A 1 ATOM 1332 C CG . PHE A 0 169 . -16.869 10.577 6.364 1.00 89.86 169 A 1 ATOM 1333 C CD1 . PHE A 0 169 . -18.163 10.050 6.175 1.00 89.86 169 A 1 ATOM 1334 C CD2 . PHE A 0 169 . -16.429 11.639 5.550 1.00 89.86 169 A 1 ATOM 1335 C CE1 . PHE A 0 169 . -19.008 10.581 5.182 1.00 89.86 169 A 1 ATOM 1336 C CE2 . PHE A 0 169 . -17.273 12.170 4.560 1.00 89.86 169 A 1 ATOM 1337 C CZ . PHE A 0 169 . -18.561 11.641 4.374 1.00 89.86 169 A 1 ATOM 1338 N N . ARG A 0 170 . -14.093 9.753 10.116 1.00 87.55 170 A 1 ATOM 1339 C CA . ARG A 0 170 . -13.821 9.263 11.475 1.00 87.55 170 A 1 ATOM 1340 C C . ARG A 0 170 . -13.619 10.374 12.481 1.00 87.55 170 A 1 ATOM 1341 C CB . ARG A 0 170 . -12.595 8.330 11.550 1.00 87.55 170 A 1 ATOM 1342 O O . ARG A 0 170 . -14.203 10.298 13.556 1.00 87.55 170 A 1 ATOM 1343 C CG . ARG A 0 170 . -12.765 6.901 11.041 1.00 87.55 170 A 1 ATOM 1344 C CD . ARG A 0 170 . -14.158 6.341 11.337 1.00 87.55 170 A 1 ATOM 1345 N NE . ARG A 0 170 . -14.948 6.453 10.112 1.00 87.55 170 A 1 ATOM 1346 N NH1 . ARG A 0 170 . -16.945 5.513 10.774 1.00 87.55 170 A 1 ATOM 1347 N NH2 . ARG A 0 170 . -16.609 6.252 8.683 1.00 87.55 170 A 1 ATOM 1348 C CZ . ARG A 0 170 . -16.167 6.053 9.880 1.00 87.55 170 A 1 ATOM 1349 N N . VAL A 0 171 . -12.835 11.396 12.157 1.00 86.72 171 A 1 ATOM 1350 C CA . VAL A 0 171 . -12.647 12.543 13.057 1.00 86.72 171 A 1 ATOM 1351 C C . VAL A 0 171 . -13.992 13.197 13.364 1.00 86.72 171 A 1 ATOM 1352 C CB . VAL A 0 171 . -11.665 13.566 12.459 1.00 86.72 171 A 1 ATOM 1353 O O . VAL A 0 171 . -14.288 13.457 14.530 1.00 86.72 171 A 1 ATOM 1354 C CG1 . VAL A 0 171 . -11.593 14.848 13.300 1.00 86.72 171 A 1 ATOM 1355 C CG2 . VAL A 0 171 . -10.246 13.001 12.413 1.00 86.72 171 A 1 ATOM 1356 N N . LEU A 0 172 . -14.830 13.411 12.345 1.00 86.08 172 A 1 ATOM 1357 C CA . LEU A 0 172 . -16.172 13.969 12.519 1.00 86.08 172 A 1 ATOM 1358 C C . LEU A 0 172 . -17.050 13.066 13.392 1.00 86.08 172 A 1 ATOM 1359 C CB . LEU A 0 172 . -16.822 14.202 11.144 1.00 86.08 172 A 1 ATOM 1360 O O . LEU A 0 172 . -17.690 13.562 14.318 1.00 86.08 172 A 1 ATOM 1361 C CG . LEU A 0 172 . -16.151 15.295 10.291 1.00 86.08 172 A 1 ATOM 1362 C CD1 . LEU A 0 172 . -16.839 15.359 8.928 1.00 86.08 172 A 1 ATOM 1363 C CD2 . LEU A 0 172 . -16.233 16.675 10.946 1.00 86.08 172 A 1 ATOM 1364 N N . TYR A 0 173 . -17.020 11.754 13.147 1.00 80.48 173 A 1 ATOM 1365 C CA . TYR A 0 173 . -17.755 10.761 13.928 1.00 80.48 173 A 1 ATOM 1366 C C . TYR A 0 173 . -17.380 10.808 15.412 1.00 80.48 173 A 1 ATOM 1367 C CB . TYR A 0 173 . -17.497 9.356 13.350 1.00 80.48 173 A 1 ATOM 1368 O O . TYR A 0 173 . -18.238 10.963 16.281 1.00 80.48 173 A 1 ATOM 1369 C CG . TYR A 0 173 . -18.493 8.340 13.849 1.00 80.48 173 A 1 ATOM 1370 C CD1 . TYR A 0 173 . -18.437 7.847 15.167 1.00 80.48 173 A 1 ATOM 1371 C CD2 . TYR A 0 173 . -19.573 8.011 13.019 1.00 80.48 173 A 1 ATOM 1372 C CE1 . TYR A 0 173 . -19.554 7.173 15.697 1.00 80.48 173 A 1 ATOM 1373 C CE2 . TYR A 0 173 . -20.699 7.377 13.554 1.00 80.48 173 A 1 ATOM 1374 O OH . TYR A 0 173 . -21.891 6.536 15.376 1.00 80.48 173 A 1 ATOM 1375 C CZ . TYR A 0 173 . -20.713 7.002 14.902 1.00 80.48 173 A 1 ATOM 1376 N N . VAL A 0 174 . -16.080 10.707 15.700 1.00 79.32 174 A 1 ATOM 1377 C CA . VAL A 0 174 . -15.557 10.647 17.068 1.00 79.32 174 A 1 ATOM 1378 C C . VAL A 0 174 . -15.769 11.985 17.773 1.00 79.32 174 A 1 ATOM 1379 C CB . VAL A 0 174 . -14.072 10.232 17.066 1.00 79.32 174 A 1 ATOM 1380 O O . VAL A 0 174 . -16.202 12.005 18.921 1.00 79.32 174 A 1 ATOM 1381 C CG1 . VAL A 0 174 . -13.480 10.178 18.478 1.00 79.32 174 A 1 ATOM 1382 C CG2 . VAL A 0 174 . -13.861 8.831 16.478 1.00 79.32 174 A 1 ATOM 1383 N N . LYS A 0 175 . -15.515 13.122 17.116 1.00 78.98 175 A 1 ATOM 1384 C CA . LYS A 0 175 . -15.660 14.447 17.742 1.00 78.98 175 A 1 ATOM 1385 C C . LYS A 0 175 . -17.121 14.801 18.029 1.00 78.98 175 A 1 ATOM 1386 C CB . LYS A 0 175 . -14.972 15.495 16.854 1.00 78.98 175 A 1 ATOM 1387 O O . LYS A 0 175 . -17.398 15.415 19.059 1.00 78.98 175 A 1 ATOM 1388 C CG . LYS A 0 175 . -14.881 16.876 17.522 1.00 78.98 175 A 1 ATOM 1389 C CD . LYS A 0 175 . -14.093 17.850 16.635 1.00 78.98 175 A 1 ATOM 1390 C CE . LYS A 0 175 . -14.052 19.248 17.267 1.00 78.98 175 A 1 ATOM 1391 N NZ . LYS A 0 175 . -13.294 20.212 16.425 1.00 78.98 175 A 1 ATOM 1392 N N . PHE A 0 176 . -18.043 14.404 17.154 1.00 76.35 176 A 1 ATOM 1393 C CA . PHE A 0 176 . -19.452 14.790 17.211 1.00 76.35 176 A 1 ATOM 1394 C C . PHE A 0 176 . -20.384 13.585 17.400 1.00 76.35 176 A 1 ATOM 1395 C CB . PHE A 0 176 . -19.810 15.619 15.968 1.00 76.35 176 A 1 ATOM 1396 O O . PHE A 0 176 . -21.336 13.428 16.636 1.00 76.35 176 A 1 ATOM 1397 C CG . PHE A 0 176 . -19.006 16.887 15.770 1.00 76.35 176 A 1 ATOM 1398 C CD1 . PHE A 0 176 . -19.225 17.996 16.608 1.00 76.35 176 A 1 ATOM 1399 C CD2 . PHE A 0 176 . -18.086 16.982 14.711 1.00 76.35 176 A 1 ATOM 1400 C CE1 . PHE A 0 176 . -18.526 19.195 16.386 1.00 76.35 176 A 1 ATOM 1401 C CE2 . PHE A 0 176 . -17.391 18.182 14.484 1.00 76.35 176 A 1 ATOM 1402 C CZ . PHE A 0 176 . -17.614 19.291 15.320 1.00 76.35 176 A 1 ATOM 1403 N N . ILE A 0 177 . -20.159 12.771 18.443 1.00 68.35 177 A 1 ATOM 1404 C CA . ILE A 0 177 . -20.960 11.565 18.768 1.00 68.35 177 A 1 ATOM 1405 C C . ILE A 0 177 . -22.474 11.802 18.583 1.00 68.35 177 A 1 ATOM 1406 C CB . ILE A 0 177 . -20.663 11.087 20.219 1.00 68.35 177 A 1 ATOM 1407 O O . ILE A 0 177 . -23.162 10.992 17.966 1.00 68.35 177 A 1 ATOM 1408 C CG1 . ILE A 0 177 . -19.186 10.653 20.378 1.00 68.35 177 A 1 ATOM 1409 C CG2 . ILE A 0 177 . -21.595 9.925 20.627 1.00 68.35 177 A 1 ATOM 1410 C CD1 . ILE A 0 177 . -18.766 10.347 21.825 1.00 68.35 177 A 1 ATOM 1411 N N . VAL A 0 178 . -22.989 12.937 19.076 1.00 57.08 178 A 1 ATOM 1412 C CA . VAL A 0 178 . -24.430 13.256 19.086 1.00 57.08 178 A 1 ATOM 1413 C C . VAL A 0 178 . -24.939 13.798 17.741 1.00 57.08 178 A 1 ATOM 1414 C CB . VAL A 0 178 . -24.751 14.224 20.247 1.00 57.08 178 A 1 ATOM 1415 O O . VAL A 0 178 . -26.075 13.533 17.363 1.00 57.08 178 A 1 ATOM 1416 C CG1 . VAL A 0 178 . -26.250 14.523 20.368 1.00 57.08 178 A 1 ATOM 1417 C CG2 . VAL A 0 178 . -24.290 13.647 21.595 1.00 57.08 178 A 1 ATOM 1418 N N . GLN A 0 179 . -24.110 14.510 16.970 1.00 58.86 179 A 1 ATOM 1419 C CA . GLN A 0 179 . -24.504 15.090 15.671 1.00 58.86 179 A 1 ATOM 1420 C C . GLN A 0 179 . -24.099 14.218 14.476 1.00 58.86 179 A 1 ATOM 1421 C CB . GLN A 0 179 . -23.945 16.511 15.534 1.00 58.86 179 A 1 ATOM 1422 O O . GLN A 0 179 . -24.338 14.582 13.321 1.00 58.86 179 A 1 ATOM 1423 C CG . GLN A 0 179 . -24.610 17.504 16.497 1.00 58.86 179 A 1 ATOM 1424 C CD . GLN A 0 179 . -23.908 18.858 16.501 1.00 58.86 179 A 1 ATOM 1425 N NE2 . GLN A 0 179 . -24.559 19.901 16.965 1.00 58.86 179 A 1 ATOM 1426 O OE1 . GLN A 0 179 . -22.759 18.999 16.119 1.00 58.86 179 A 1 ATOM 1427 N N . CYS A 0 180 . -23.503 13.051 14.719 1.00 55.47 180 A 1 ATOM 1428 C CA . CYS A 0 180 . -22.946 12.245 13.647 1.00 55.47 180 A 1 ATOM 1429 C C . CYS A 0 180 . -24.003 11.725 12.657 1.00 55.47 180 A 1 ATOM 1430 C CB . CYS A 0 180 . -22.131 11.105 14.243 1.00 55.47 180 A 1 ATOM 1431 O O . CYS A 0 180 . -23.710 11.595 11.467 1.00 55.47 180 A 1 ATOM 1432 S SG . CYS A 0 180 . -21.242 10.458 12.819 1.00 55.47 180 A 1 ATOM 1433 N N . GLN A 0 181 . -25.243 11.497 13.103 1.00 54.77 181 A 1 ATOM 1434 C CA . GLN A 0 181 . -26.333 11.115 12.195 1.00 54.77 181 A 1 ATOM 1435 C C . GLN A 0 181 . -26.637 12.202 11.149 1.00 54.77 181 A 1 ATOM 1436 C CB . GLN A 0 181 . -27.592 10.768 13.004 1.00 54.77 181 A 1 ATOM 1437 O O . GLN A 0 181 . -27.074 11.884 10.046 1.00 54.77 181 A 1 ATOM 1438 C CG . GLN A 0 181 . -27.428 9.449 13.777 1.00 54.77 181 A 1 ATOM 1439 C CD . GLN A 0 181 . -28.709 9.018 14.484 1.00 54.77 181 A 1 ATOM 1440 N NE2 . GLN A 0 181 . -28.896 7.738 14.732 1.00 54.77 181 A 1 ATOM 1441 O OE1 . GLN A 0 181 . -29.564 9.803 14.838 1.00 54.77 181 A 1 ATOM 1442 N N . ILE A 0 182 . -26.355 13.472 11.459 1.00 56.98 182 A 1 ATOM 1443 C CA . ILE A 0 182 . -26.548 14.603 10.544 1.00 56.98 182 A 1 ATOM 1444 C C . ILE A 0 182 . -25.295 14.809 9.680 1.00 56.98 182 A 1 ATOM 1445 C CB . ILE A 0 182 . -26.919 15.876 11.347 1.00 56.98 182 A 1 ATOM 1446 O O . ILE A 0 182 . -25.393 15.105 8.485 1.00 56.98 182 A 1 ATOM 1447 C CG1 . ILE A 0 182 . -28.153 15.630 12.253 1.00 56.98 182 A 1 ATOM 1448 C CG2 . ILE A 0 182 . -27.181 17.053 10.388 1.00 56.98 182 A 1 ATOM 1449 C CD1 . ILE A 0 182 . -28.477 16.785 13.208 1.00 56.98 182 A 1 ATOM 1450 N N . LEU A 0 183 . -24.104 14.653 10.271 1.00 60.51 183 A 1 ATOM 1451 C CA . LEU A 0 183 . -22.851 15.029 9.616 1.00 60.51 183 A 1 ATOM 1452 C C . LEU A 0 183 . -22.312 13.986 8.633 1.00 60.51 183 A 1 ATOM 1453 C CB . LEU A 0 183 . -21.792 15.408 10.660 1.00 60.51 183 A 1 ATOM 1454 O O . LEU A 0 183 . -21.794 14.362 7.578 1.00 60.51 183 A 1 ATOM 1455 C CG . LEU A 0 183 . -22.097 16.706 11.430 1.00 60.51 183 A 1 ATOM 1456 C CD1 . LEU A 0 183 . -21.023 16.910 12.494 1.00 60.51 183 A 1 ATOM 1457 C CD2 . LEU A 0 183 . -22.121 17.940 10.520 1.00 60.51 183 A 1 ATOM 1458 N N . CYS A 0 184 . -22.461 12.703 8.949 1.00 69.51 184 A 1 ATOM 1459 C CA . CYS A 0 184 . -22.045 11.598 8.095 1.00 69.51 184 A 1 ATOM 1460 C C . CYS A 0 184 . -23.285 11.000 7.434 1.00 69.51 184 A 1 ATOM 1461 C CB . CYS A 0 184 . -21.258 10.578 8.930 1.00 69.51 184 A 1 ATOM 1462 O O . CYS A 0 184 . -23.818 9.995 7.889 1.00 69.51 184 A 1 ATOM 1463 S SG . CYS A 0 184 . -19.671 11.289 9.454 1.00 69.51 184 A 1 ATOM 1464 N N . SER A 0 185 . -23.762 11.637 6.364 1.00 85.52 185 A 1 ATOM 1465 C CA . SER A 0 185 . -24.905 11.147 5.591 1.00 85.52 185 A 1 ATOM 1466 C C . SER A 0 185 . -24.458 10.445 4.310 1.00 85.52 185 A 1 ATOM 1467 C CB . SER A 0 185 . -25.894 12.283 5.313 1.00 85.52 185 A 1 ATOM 1468 O O . SER A 0 185 . -23.391 10.731 3.762 1.00 85.52 185 A 1 ATOM 1469 O OG . SER A 0 185 . -25.437 13.139 4.281 1.00 85.52 185 A 1 ATOM 1470 N N . MET A 0 186 . -25.307 9.559 3.781 1.00 89.28 186 A 1 ATOM 1471 C CA . MET A 0 186 . -25.054 8.901 2.492 1.00 89.28 186 A 1 ATOM 1472 C C . MET A 0 186 . -24.885 9.918 1.356 1.00 89.28 186 A 1 ATOM 1473 C CB . MET A 0 186 . -26.205 7.940 2.151 1.00 89.28 186 A 1 ATOM 1474 O O . MET A 0 186 . -24.044 9.729 0.484 1.00 89.28 186 A 1 ATOM 1475 C CG . MET A 0 186 . -26.250 6.715 3.068 1.00 89.28 186 A 1 ATOM 1476 S SD . MET A 0 186 . -24.778 5.661 3.011 1.00 89.28 186 A 1 ATOM 1477 C CE . MET A 0 186 . -24.916 4.922 1.362 1.00 89.28 186 A 1 ATOM 1478 N N . LYS A 0 187 . -25.641 11.027 1.387 1.00 91.20 187 A 1 ATOM 1479 C CA . LYS A 0 187 . -25.530 12.111 0.397 1.00 91.20 187 A 1 ATOM 1480 C C . LYS A 0 187 . -24.132 12.732 0.405 1.00 91.20 187 A 1 ATOM 1481 C CB . LYS A 0 187 . -26.594 13.196 0.649 1.00 91.20 187 A 1 ATOM 1482 O O . LYS A 0 187 . -23.542 12.922 -0.651 1.00 91.20 187 A 1 ATOM 1483 C CG . LYS A 0 187 . -28.038 12.703 0.447 1.00 91.20 187 A 1 ATOM 1484 C CD . LYS A 0 187 . -29.040 13.864 0.588 1.00 91.20 187 A 1 ATOM 1485 C CE . LYS A 0 187 . -30.485 13.390 0.354 1.00 91.20 187 A 1 ATOM 1486 N NZ . LYS A 0 187 . -31.464 14.510 0.418 1.00 91.20 187 A 1 ATOM 1487 N N . ARG A 0 188 . -23.583 12.993 1.595 1.00 91.31 188 A 1 ATOM 1488 C CA . ARG A 0 188 . -22.240 13.566 1.755 1.00 91.31 188 A 1 ATOM 1489 C C . ARG A 0 188 . -21.141 12.586 1.368 1.00 91.31 188 A 1 ATOM 1490 C CB . ARG A 0 188 . -22.043 14.052 3.192 1.00 91.31 188 A 1 ATOM 1491 O O . ARG A 0 188 . -20.173 13.010 0.759 1.00 91.31 188 A 1 ATOM 1492 C CG . ARG A 0 188 . -22.886 15.300 3.480 1.00 91.31 188 A 1 ATOM 1493 C CD . ARG A 0 188 . -22.744 15.649 4.958 1.00 91.31 188 A 1 ATOM 1494 N NE . ARG A 0 188 . -23.512 16.850 5.329 1.00 91.31 188 A 1 ATOM 1495 N NH1 . ARG A 0 188 . -22.342 17.288 7.242 1.00 91.31 188 A 1 ATOM 1496 N NH2 . ARG A 0 188 . -24.034 18.623 6.666 1.00 91.31 188 A 1 ATOM 1497 C CZ . ARG A 0 188 . -23.300 17.577 6.410 1.00 91.31 188 A 1 ATOM 1498 N N . ALA A 0 189 . -21.296 11.295 1.668 1.00 93.78 189 A 1 ATOM 1499 C CA . ALA A 0 189 . -20.341 10.283 1.216 1.00 93.78 189 A 1 ATOM 1500 C C . ALA A 0 189 . -20.303 10.187 -0.320 1.00 93.78 189 A 1 ATOM 1501 C CB . ALA A 0 189 . -20.675 8.944 1.876 1.00 93.78 189 A 1 ATOM 1502 O O . ALA A 0 189 . -19.224 10.190 -0.900 1.00 93.78 189 A 1 ATOM 1503 N N . LYS A 0 190 . -21.466 10.197 -0.989 1.00 95.17 190 A 1 ATOM 1504 C CA . LYS A 0 190 . -21.550 10.238 -2.461 1.00 95.17 190 A 1 ATOM 1505 C C . LYS A 0 190 . -20.924 11.504 -3.051 1.00 95.17 190 A 1 ATOM 1506 C CB . LYS A 0 190 . -23.012 10.116 -2.911 1.00 95.17 190 A 1 ATOM 1507 O O . LYS A 0 190 . -20.160 11.416 -4.009 1.00 95.17 190 A 1 ATOM 1508 C CG . LYS A 0 190 . -23.570 8.702 -2.702 1.00 95.17 190 A 1 ATOM 1509 C CD . LYS A 0 190 . -25.022 8.630 -3.187 1.00 95.17 190 A 1 ATOM 1510 C CE . LYS A 0 190 . -25.565 7.207 -3.010 1.00 95.17 190 A 1 ATOM 1511 N NZ . LYS A 0 190 . -26.867 7.029 -3.704 1.00 95.17 190 A 1 ATOM 1512 N N . LEU A 0 191 . -21.211 12.665 -2.456 1.00 95.74 191 A 1 ATOM 1513 C CA . LEU A 0 191 . -20.597 13.931 -2.859 1.00 95.74 191 A 1 ATOM 1514 C C . LEU A 0 191 . -19.071 13.887 -2.691 1.00 95.74 191 A 1 ATOM 1515 C CB . LEU A 0 191 . -21.228 15.077 -2.050 1.00 95.74 191 A 1 ATOM 1516 O O . LEU A 0 191 . -18.355 14.262 -3.610 1.00 95.74 191 A 1 ATOM 1517 C CG . LEU A 0 191 . -20.655 16.468 -2.385 1.00 95.74 191 A 1 ATOM 1518 C CD1 . LEU A 0 191 . -20.940 16.879 -3.829 1.00 95.74 191 A 1 ATOM 1519 C CD2 . LEU A 0 191 . -21.267 17.507 -1.447 1.00 95.74 191 A 1 ATOM 1520 N N . ALA A 0 192 . -18.574 13.378 -1.561 1.00 96.12 192 A 1 ATOM 1521 C CA . ALA A 0 192 . -17.143 13.262 -1.301 1.00 96.12 192 A 1 ATOM 1522 C C . ALA A 0 192 . -16.442 12.361 -2.329 1.00 96.12 192 A 1 ATOM 1523 C CB . ALA A 0 192 . -16.928 12.769 0.134 1.00 96.12 192 A 1 ATOM 1524 O O . ALA A 0 192 . -15.416 12.763 -2.861 1.00 96.12 192 A 1 ATOM 1525 N N . ILE A 0 193 . -17.015 11.200 -2.672 1.00 97.17 193 A 1 ATOM 1526 C CA . ILE A 0 193 . -16.476 10.339 -3.742 1.00 97.17 193 A 1 ATOM 1527 C C . ILE A 0 193 . -16.465 11.065 -5.089 1.00 97.17 193 A 1 ATOM 1528 C CB . ILE A 0 193 . -17.261 9.010 -3.831 1.00 97.17 193 A 1 ATOM 1529 O O . ILE A 0 193 . -15.472 11.005 -5.801 1.00 97.17 193 A 1 ATOM 1530 C CG1 . ILE A 0 193 . -17.046 8.120 -2.589 1.00 97.17 193 A 1 ATOM 1531 C CG2 . ILE A 0 193 . -16.917 8.209 -5.101 1.00 97.17 193 A 1 ATOM 1532 C CD1 . ILE A 0 193 . -15.596 7.701 -2.321 1.00 97.17 193 A 1 ATOM 1533 N N . THR A 0 194 . -17.531 11.798 -5.419 1.00 97.32 194 A 1 ATOM 1534 C CA . THR A 0 194 . -17.596 12.569 -6.673 1.00 97.32 194 A 1 ATOM 1535 C C . THR A 0 194 . -16.482 13.618 -6.733 1.00 97.32 194 A 1 ATOM 1536 C CB . THR A 0 194 . -18.966 13.244 -6.836 1.00 97.32 194 A 1 ATOM 1537 O O . THR A 0 194 . -15.786 13.716 -7.738 1.00 97.32 194 A 1 ATOM 1538 C CG2 . THR A 0 194 . -19.135 13.880 -8.214 1.00 97.32 194 A 1 ATOM 1539 O OG1 . THR A 0 194 . -20.009 12.302 -6.677 1.00 97.32 194 A 1 ATOM 1540 N N . ILE A 0 195 . -16.258 14.353 -5.637 1.00 97.49 195 A 1 ATOM 1541 C CA . ILE A 0 195 . -15.166 15.331 -5.522 1.00 97.49 195 A 1 ATOM 1542 C C . ILE A 0 195 . -13.802 14.644 -5.669 1.00 97.49 195 A 1 ATOM 1543 C CB . ILE A 0 195 . -15.277 16.101 -4.184 1.00 97.49 195 A 1 ATOM 1544 O O . ILE A 0 195 . -12.953 15.140 -6.403 1.00 97.49 195 A 1 ATOM 1545 C CG1 . ILE A 0 195 . -16.529 17.008 -4.179 1.00 97.49 195 A 1 ATOM 1546 C CG2 . ILE A 0 195 . -14.019 16.950 -3.920 1.00 97.49 195 A 1 ATOM 1547 C CD1 . ILE A 0 195 . -16.894 17.547 -2.789 1.00 97.49 195 A 1 ATOM 1548 N N . VAL A 0 196 . -13.596 13.498 -5.011 1.00 97.55 196 A 1 ATOM 1549 C CA . VAL A 0 196 . -12.340 12.737 -5.106 1.00 97.55 196 A 1 ATOM 1550 C C . VAL A 0 196 . -12.066 12.292 -6.540 1.00 97.55 196 A 1 ATOM 1551 C CB . VAL A 0 196 . -12.333 11.531 -4.146 1.00 97.55 196 A 1 ATOM 1552 O O . VAL A 0 196 . -10.938 12.443 -6.999 1.00 97.55 196 A 1 ATOM 1553 C CG1 . VAL A 0 196 . -11.166 10.578 -4.431 1.00 97.55 196 A 1 ATOM 1554 C CG2 . VAL A 0 196 . -12.196 12.007 -2.695 1.00 97.55 196 A 1 ATOM 1555 N N . LEU A 0 197 . -13.073 11.794 -7.261 1.00 97.44 197 A 1 ATOM 1556 C CA . LEU A 0 197 . -12.921 11.388 -8.660 1.00 97.44 197 A 1 ATOM 1557 C C . LEU A 0 197 . -12.537 12.579 -9.547 1.00 97.44 197 A 1 ATOM 1558 C CB . LEU A 0 197 . -14.215 10.716 -9.150 1.00 97.44 197 A 1 ATOM 1559 O O . LEU A 0 197 . -11.583 12.475 -10.308 1.00 97.44 197 A 1 ATOM 1560 C CG . LEU A 0 197 . -14.489 9.338 -8.519 1.00 97.44 197 A 1 ATOM 1561 C CD1 . LEU A 0 197 . -15.908 8.888 -8.873 1.00 97.44 197 A 1 ATOM 1562 C CD2 . LEU A 0 197 . -13.517 8.263 -9.004 1.00 97.44 197 A 1 ATOM 1563 N N . VAL A 0 198 . -13.203 13.730 -9.392 1.00 97.18 198 A 1 ATOM 1564 C CA . VAL A 0 198 . -12.885 14.952 -10.155 1.00 97.18 198 A 1 ATOM 1565 C C . VAL A 0 198 . -11.460 15.436 -9.873 1.00 97.18 198 A 1 ATOM 1566 C CB . VAL A 0 198 . -13.914 16.062 -9.862 1.00 97.18 198 A 1 ATOM 1567 O O . VAL A 0 198 . -10.701 15.683 -10.809 1.00 97.18 198 A 1 ATOM 1568 C CG1 . VAL A 0 198 . -13.527 17.411 -10.484 1.00 97.18 198 A 1 ATOM 1569 C CG2 . VAL A 0 198 . -15.294 15.688 -10.420 1.00 97.18 198 A 1 ATOM 1570 N N . ILE A 0 199 . -11.069 15.529 -8.598 1.00 95.65 199 A 1 ATOM 1571 C CA . ILE A 0 199 . -9.711 15.935 -8.204 1.00 95.65 199 A 1 ATOM 1572 C C . ILE A 0 199 . -8.674 14.948 -8.757 1.00 95.65 199 A 1 ATOM 1573 C CB . ILE A 0 199 . -9.618 16.077 -6.665 1.00 95.65 199 A 1 ATOM 1574 O O . ILE A 0 199 . -7.661 15.372 -9.307 1.00 95.65 199 A 1 ATOM 1575 C CG1 . ILE A 0 199 . -10.433 17.306 -6.200 1.00 95.65 199 A 1 ATOM 1576 C CG2 . ILE A 0 199 . -8.157 16.196 -6.193 1.00 95.65 199 A 1 ATOM 1577 C CD1 . ILE A 0 199 . -10.550 17.435 -4.675 1.00 95.65 199 A 1 ATOM 1578 N N . SER A 0 200 . -8.941 13.644 -8.667 1.00 96.15 200 A 1 ATOM 1579 C CA . SER A 0 200 . -8.032 12.604 -9.165 1.00 96.15 200 A 1 ATOM 1580 C C . SER A 0 200 . -7.876 12.665 -10.684 1.00 96.15 200 A 1 ATOM 1581 C CB . SER A 0 200 . -8.504 11.209 -8.742 1.00 96.15 200 A 1 ATOM 1582 O O . SER A 0 200 . -6.766 12.496 -11.184 1.00 96.15 200 A 1 ATOM 1583 O OG . SER A 0 200 . -8.613 11.150 -7.332 1.00 96.15 200 A 1 ATOM 1584 N N . SER A 0 201 . -8.949 12.961 -11.428 1.00 94.41 201 A 1 ATOM 1585 C CA . SER A 0 201 . -8.879 13.171 -12.878 1.00 94.41 201 A 1 ATOM 1586 C C . SER A 0 201 . -8.006 14.374 -13.225 1.00 94.41 201 A 1 ATOM 1587 C CB . SER A 0 201 . -10.274 13.366 -13.481 1.00 94.41 201 A 1 ATOM 1588 O O . SER A 0 201 . -7.119 14.240 -14.061 1.00 94.41 201 A 1 ATOM 1589 O OG . SER A 0 201 . -11.057 12.199 -13.338 1.00 94.41 201 A 1 ATOM 1590 N N . ILE A 0 202 . -8.194 15.513 -12.548 1.00 93.99 202 A 1 ATOM 1591 C CA . ILE A 0 202 . -7.402 16.734 -12.780 1.00 93.99 202 A 1 ATOM 1592 C C . ILE A 0 202 . -5.917 16.483 -12.489 1.00 93.99 202 A 1 ATOM 1593 C CB . ILE A 0 202 . -7.961 17.908 -11.942 1.00 93.99 202 A 1 ATOM 1594 O O . ILE A 0 202 . -5.062 16.783 -13.318 1.00 93.99 202 A 1 ATOM 1595 C CG1 . ILE A 0 202 . -9.376 18.296 -12.432 1.00 93.99 202 A 1 ATOM 1596 C CG2 . ILE A 0 202 . -7.033 19.137 -12.015 1.00 93.99 202 A 1 ATOM 1597 C CD1 . ILE A 0 202 . -10.140 19.199 -11.454 1.00 93.99 202 A 1 ATOM 1598 N N . LEU A 0 203 . -5.607 15.874 -11.342 1.00 93.06 203 A 1 ATOM 1599 C CA . LEU A 0 203 . -4.230 15.581 -10.926 1.00 93.06 203 A 1 ATOM 1600 C C . LEU A 0 203 . -3.546 14.493 -11.768 1.00 93.06 203 A 1 ATOM 1601 C CB . LEU A 0 203 . -4.238 15.182 -9.443 1.00 93.06 203 A 1 ATOM 1602 O O . LEU A 0 203 . -2.326 14.341 -11.692 1.00 93.06 203 A 1 ATOM 1603 C CG . LEU A 0 203 . -4.582 16.319 -8.467 1.00 93.06 203 A 1 ATOM 1604 C CD1 . LEU A 0 203 . -4.682 15.722 -7.064 1.00 93.06 203 A 1 ATOM 1605 C CD2 . LEU A 0 203 . -3.528 17.427 -8.465 1.00 93.06 203 A 1 ATOM 1606 N N . SER A 0 204 . -4.308 13.748 -12.574 1.00 91.95 204 A 1 ATOM 1607 C CA . SER A 0 204 . -3.774 12.748 -13.508 1.00 91.95 204 A 1 ATOM 1608 C C . SER A 0 204 . -3.440 13.318 -14.886 1.00 91.95 204 A 1 ATOM 1609 C CB . SER A 0 204 . -4.739 11.572 -13.657 1.00 91.95 204 A 1 ATOM 1610 O O . SER A 0 204 . -2.694 12.681 -15.627 1.00 91.95 204 A 1 ATOM 1611 O OG . SER A 0 204 . -4.928 10.960 -12.401 1.00 91.95 204 A 1 ATOM 1612 N N . ILE A 0 205 . -3.926 14.516 -15.231 1.00 90.84 205 A 1 ATOM 1613 C CA . ILE A 0 205 . -3.642 15.168 -16.522 1.00 90.84 205 A 1 ATOM 1614 C C . ILE A 0 205 . -2.130 15.308 -16.781 1.00 90.84 205 A 1 ATOM 1615 C CB . ILE A 0 205 . -4.375 16.528 -16.645 1.00 90.84 205 A 1 ATOM 1616 O O . ILE A 0 205 . -1.700 14.944 -17.877 1.00 90.84 205 A 1 ATOM 1617 C CG1 . ILE A 0 205 . -5.904 16.326 -16.612 1.00 90.84 205 A 1 ATOM 1618 C CG2 . ILE A 0 205 . -3.966 17.261 -17.936 1.00 90.84 205 A 1 ATOM 1619 C CD1 . ILE A 0 205 . -6.708 17.626 -16.487 1.00 90.84 205 A 1 ATOM 1620 N N . PRO A 0 206 . -1.291 15.741 -15.813 1.00 88.60 206 A 1 ATOM 1621 C CA . PRO A 0 206 . 0.150 15.853 -16.036 1.00 88.60 206 A 1 ATOM 1622 C C . PRO A 0 206 . 0.801 14.526 -16.436 1.00 88.60 206 A 1 ATOM 1623 C CB . PRO A 0 206 . 0.733 16.373 -14.717 1.00 88.60 206 A 1 ATOM 1624 O O . PRO A 0 206 . 1.718 14.524 -17.250 1.00 88.60 206 A 1 ATOM 1625 C CG . PRO A 0 206 . -0.440 17.124 -14.089 1.00 88.60 206 A 1 ATOM 1626 C CD . PRO A 0 206 . -1.619 16.252 -14.487 1.00 88.60 206 A 1 ATOM 1627 N N . CYS A 0 207 . 0.311 13.401 -15.903 1.00 88.17 207 A 1 ATOM 1628 C CA . CYS A 0 207 . 0.791 12.066 -16.257 1.00 88.17 207 A 1 ATOM 1629 C C . CYS A 0 207 . 0.475 11.738 -17.720 1.00 88.17 207 A 1 ATOM 1630 C CB . CYS A 0 207 . 0.177 11.056 -15.276 1.00 88.17 207 A 1 ATOM 1631 O O . CYS A 0 207 . 1.366 11.313 -18.448 1.00 88.17 207 A 1 ATOM 1632 S SG . CYS A 0 207 . 0.825 9.392 -15.573 1.00 88.17 207 A 1 ATOM 1633 N N . ILE A 0 208 . -0.749 12.018 -18.172 1.00 88.14 208 A 1 ATOM 1634 C CA . ILE A 0 208 . -1.168 11.772 -19.559 1.00 88.14 208 A 1 ATOM 1635 C C . ILE A 0 208 . -0.346 12.616 -20.534 1.00 88.14 208 A 1 ATOM 1636 C CB . ILE A 0 208 . -2.678 12.057 -19.722 1.00 88.14 208 A 1 ATOM 1637 O O . ILE A 0 208 . 0.106 12.109 -21.554 1.00 88.14 208 A 1 ATOM 1638 C CG1 . ILE A 0 208 . -3.505 11.094 -18.841 1.00 88.14 208 A 1 ATOM 1639 C CG2 . ILE A 0 208 . -3.110 11.928 -21.197 1.00 88.14 208 A 1 ATOM 1640 C CD1 . ILE A 0 208 . -4.978 11.493 -18.696 1.00 88.14 208 A 1 ATOM 1641 N N . MET A 0 209 . -0.136 13.898 -20.223 1.00 87.47 209 A 1 ATOM 1642 C CA . MET A 0 209 . 0.578 14.796 -21.129 1.00 87.47 209 A 1 ATOM 1643 C C . MET A 0 209 . 2.065 14.431 -21.259 1.00 87.47 209 A 1 ATOM 1644 C CB . MET A 0 209 . 0.411 16.250 -20.666 1.00 87.47 209 A 1 ATOM 1645 O O . MET A 0 209 . 2.640 14.617 -22.325 1.00 87.47 209 A 1 ATOM 1646 C CG . MET A 0 209 . -1.028 16.769 -20.721 1.00 87.47 209 A 1 ATOM 1647 S SD . MET A 0 209 . -1.207 18.503 -20.204 1.00 87.47 209 A 1 ATOM 1648 C CE . MET A 0 209 . -0.291 19.362 -21.517 1.00 87.47 209 A 1 ATOM 1649 N N . ASN A 0 210 . 2.696 13.941 -20.188 1.00 86.42 210 A 1 ATOM 1650 C CA . ASN A 0 210 . 4.147 13.722 -20.145 1.00 86.42 210 A 1 ATOM 1651 C C . ASN A 0 210 . 4.629 12.438 -20.818 1.00 86.42 210 A 1 ATOM 1652 C CB . ASN A 0 210 . 4.612 13.733 -18.686 1.00 86.42 210 A 1 ATOM 1653 O O . ASN A 0 210 . 5.832 12.294 -21.017 1.00 86.42 210 A 1 ATOM 1654 C CG . ASN A 0 210 . 5.029 15.110 -18.248 1.00 86.42 210 A 1 ATOM 1655 N ND2 . ASN A 0 210 . 4.192 15.840 -17.552 1.00 86.42 210 A 1 ATOM 1656 O OD1 . ASN A 0 210 . 6.120 15.548 -18.534 1.00 86.42 210 A 1 ATOM 1657 N N . HIS A 0 211 . 3.742 11.500 -21.137 1.00 87.39 211 A 1 ATOM 1658 C CA . HIS A 0 211 . 4.128 10.230 -21.743 1.00 87.39 211 A 1 ATOM 1659 C C . HIS A 0 211 . 3.742 10.210 -23.219 1.00 87.39 211 A 1 ATOM 1660 C CB . HIS A 0 211 . 3.493 9.071 -20.977 1.00 87.39 211 A 1 ATOM 1661 O O . HIS A 0 211 . 2.607 10.521 -23.580 1.00 87.39 211 A 1 ATOM 1662 C CG . HIS A 0 211 . 4.001 8.905 -19.574 1.00 87.39 211 A 1 ATOM 1663 C CD2 . HIS A 0 211 . 5.024 8.101 -19.152 1.00 87.39 211 A 1 ATOM 1664 N ND1 . HIS A 0 211 . 3.469 9.503 -18.461 1.00 87.39 211 A 1 ATOM 1665 C CE1 . HIS A 0 211 . 4.150 9.076 -17.390 1.00 87.39 211 A 1 ATOM 1666 N NE2 . HIS A 0 211 . 5.097 8.204 -17.759 1.00 87.39 211 A 1 ATOM 1667 N N . HIS A 0 212 . 4.671 9.790 -24.073 1.00 89.03 212 A 1 ATOM 1668 C CA . HIS A 0 212 . 4.426 9.626 -25.500 1.00 89.03 212 A 1 ATOM 1669 C C . HIS A 0 212 . 5.014 8.312 -26.019 1.00 89.03 212 A 1 ATOM 1670 C CB . HIS A 0 212 . 4.923 10.857 -26.267 1.00 89.03 212 A 1 ATOM 1671 O O . HIS A 0 212 . 5.862 7.685 -25.383 1.00 89.03 212 A 1 ATOM 1672 C CG . HIS A 0 212 . 6.413 10.927 -26.465 1.00 89.03 212 A 1 ATOM 1673 C CD2 . HIS A 0 212 . 7.056 10.839 -27.668 1.00 89.03 212 A 1 ATOM 1674 N ND1 . HIS A 0 212 . 7.374 11.191 -25.512 1.00 89.03 212 A 1 ATOM 1675 C CE1 . HIS A 0 212 . 8.560 11.293 -26.138 1.00 89.03 212 A 1 ATOM 1676 N NE2 . HIS A 0 212 . 8.407 11.088 -27.450 1.00 89.03 212 A 1 ATOM 1677 N N . ILE A 0 213 . 4.514 7.864 -27.170 1.00 87.74 213 A 1 ATOM 1678 C CA . ILE A 0 213 . 4.949 6.621 -27.807 1.00 87.74 213 A 1 ATOM 1679 C C . ILE A 0 213 . 6.015 6.961 -28.845 1.00 87.74 213 A 1 ATOM 1680 C CB . ILE A 0 213 . 3.754 5.854 -28.416 1.00 87.74 213 A 1 ATOM 1681 O O . ILE A 0 213 . 5.760 7.750 -29.755 1.00 87.74 213 A 1 ATOM 1682 C CG1 . ILE A 0 213 . 2.701 5.520 -27.333 1.00 87.74 213 A 1 ATOM 1683 C CG2 . ILE A 0 213 . 4.254 4.564 -29.090 1.00 87.74 213 A 1 ATOM 1684 C CD1 . ILE A 0 213 . 1.392 4.949 -27.887 1.00 87.74 213 A 1 ATOM 1685 N N . VAL A 0 214 . 7.180 6.330 -28.731 1.00 86.49 214 A 1 ATOM 1686 C CA . VAL A 0 214 . 8.300 6.472 -29.669 1.00 86.49 214 A 1 ATOM 1687 C C . VAL A 0 214 . 8.541 5.151 -30.383 1.00 86.49 214 A 1 ATOM 1688 C CB . VAL A 0 214 . 9.568 6.980 -28.957 1.00 86.49 214 A 1 ATOM 1689 O O . VAL A 0 214 . 8.440 4.076 -29.789 1.00 86.49 214 A 1 ATOM 1690 C CG1 . VAL A 0 214 . 10.793 7.058 -29.875 1.00 86.49 214 A 1 ATOM 1691 C CG2 . VAL A 0 214 . 9.314 8.393 -28.452 1.00 86.49 214 A 1 ATOM 1692 N N . GLN A 0 215 . 8.863 5.236 -31.671 1.00 84.87 215 A 1 ATOM 1693 C CA . GLN A 0 215 . 9.306 4.097 -32.463 1.00 84.87 215 A 1 ATOM 1694 C C . GLN A 0 215 . 10.795 3.838 -32.207 1.00 84.87 215 A 1 ATOM 1695 C CB . GLN A 0 215 . 8.998 4.365 -33.939 1.00 84.87 215 A 1 ATOM 1696 O O . GLN A 0 215 . 11.631 4.728 -32.359 1.00 84.87 215 A 1 ATOM 1697 C CG . GLN A 0 215 . 9.329 3.154 -34.816 1.00 84.87 215 A 1 ATOM 1698 C CD . GLN A 0 215 . 8.934 3.371 -36.272 1.00 84.87 215 A 1 ATOM 1699 N NE2 . GLN A 0 215 . 9.694 2.846 -37.207 1.00 84.87 215 A 1 ATOM 1700 O OE1 . GLN A 0 215 . 7.931 3.984 -36.601 1.00 84.87 215 A 1 ATOM 1701 N N . ASN A 0 216 . 11.132 2.611 -31.828 1.00 77.97 216 A 1 ATOM 1702 C CA . ASN A 0 216 . 12.507 2.178 -31.656 1.00 77.97 216 A 1 ATOM 1703 C C . ASN A 0 216 . 13.116 1.889 -33.041 1.00 77.97 216 A 1 ATOM 1704 C CB . ASN A 0 216 . 12.504 0.974 -30.700 1.00 77.97 216 A 1 ATOM 1705 O O . ASN A 0 216 . 12.838 0.856 -33.646 1.00 77.97 216 A 1 ATOM 1706 C CG . ASN A 0 216 . 13.896 0.498 -30.350 1.00 77.97 216 A 1 ATOM 1707 N ND2 . ASN A 0 216 . 14.020 -0.600 -29.641 1.00 77.97 216 A 1 ATOM 1708 O OD1 . ASN A 0 216 . 14.891 1.110 -30.692 1.00 77.97 216 A 1 ATOM 1709 N N . ASN A 0 217 . 13.930 2.818 -33.551 1.00 69.96 217 A 1 ATOM 1710 C CA . ASN A 0 217 . 14.583 2.730 -34.865 1.00 69.96 217 A 1 ATOM 1711 C C . ASN A 0 217 . 15.846 1.848 -34.862 1.00 69.96 217 A 1 ATOM 1712 C CB . ASN A 0 217 . 14.844 4.149 -35.411 1.00 69.96 217 A 1 ATOM 1713 O O . ASN A 0 217 . 16.781 2.088 -35.630 1.00 69.96 217 A 1 ATOM 1714 C CG . ASN A 0 217 . 13.593 4.869 -35.872 1.00 69.96 217 A 1 ATOM 1715 N ND2 . ASN A 0 217 . 13.697 6.157 -36.106 1.00 69.96 217 A 1 ATOM 1716 O OD1 . ASN A 0 217 . 12.530 4.303 -36.068 1.00 69.96 217 A 1 ATOM 1717 N N . ASN A 0 218 . 15.894 0.823 -34.008 1.00 64.37 218 A 1 ATOM 1718 C CA . ASN A 0 218 . 16.928 -0.198 -34.113 1.00 64.37 218 A 1 ATOM 1719 C C . ASN A 0 218 . 16.806 -0.872 -35.486 1.00 64.37 218 A 1 ATOM 1720 C CB . ASN A 0 218 . 16.813 -1.187 -32.942 1.00 64.37 218 A 1 ATOM 1721 O O . ASN A 0 218 . 15.704 -1.181 -35.926 1.00 64.37 218 A 1 ATOM 1722 C CG . ASN A 0 218 . 17.291 -0.604 -31.624 1.00 64.37 218 A 1 ATOM 1723 N ND2 . ASN A 0 218 . 17.127 -1.339 -30.547 1.00 64.37 218 A 1 ATOM 1724 O OD1 . ASN A 0 218 . 17.874 0.462 -31.532 1.00 64.37 218 A 1 ATOM 1725 N N . GLN A 0 219 . 17.937 -1.091 -36.160 1.00 58.43 219 A 1 ATOM 1726 C CA . GLN A 0 219 . 18.050 -1.609 -37.536 1.00 58.43 219 A 1 ATOM 1727 C C . GLN A 0 219 . 17.488 -3.038 -37.740 1.00 58.43 219 A 1 ATOM 1728 C CB . GLN A 0 219 . 19.530 -1.531 -37.957 1.00 58.43 219 A 1 ATOM 1729 O O . GLN A 0 219 . 17.679 -3.643 -38.796 1.00 58.43 219 A 1 ATOM 1730 C CG . GLN A 0 219 . 20.052 -0.089 -38.077 1.00 58.43 219 A 1 ATOM 1731 C CD . GLN A 0 219 . 21.540 -0.027 -38.415 1.00 58.43 219 A 1 ATOM 1732 N NE2 . GLN A 0 219 . 22.018 1.079 -38.945 1.00 58.43 219 A 1 ATOM 1733 O OE1 . GLN A 0 219 . 22.312 -0.943 -38.202 1.00 58.43 219 A 1 ATOM 1734 N N . ASP A 0 220 . 16.773 -3.573 -36.753 1.00 59.54 220 A 1 ATOM 1735 C CA . ASP A 0 220 . 16.048 -4.827 -36.834 1.00 59.54 220 A 1 ATOM 1736 C C . ASP A 0 220 . 14.752 -4.636 -37.633 1.00 59.54 220 A 1 ATOM 1737 C CB . ASP A 0 220 . 15.785 -5.365 -35.418 1.00 59.54 220 A 1 ATOM 1738 O O . ASP A 0 220 . 14.000 -3.683 -37.439 1.00 59.54 220 A 1 ATOM 1739 C CG . ASP A 0 220 . 17.074 -5.818 -34.723 1.00 59.54 220 A 1 ATOM 1740 O OD1 . ASP A 0 220 . 17.912 -6.433 -35.420 1.00 59.54 220 A 1 ATOM 1741 O OD2 . ASP A 0 220 . 17.187 -5.581 -33.499 1.00 59.54 220 A 1 ATOM 1742 N N . LYS A 0 221 . 14.453 -5.583 -38.532 1.00 62.66 221 A 1 ATOM 1743 C CA . LYS A 0 221 . 13.287 -5.577 -39.445 1.00 62.66 221 A 1 ATOM 1744 C C . LYS A 0 221 . 11.911 -5.460 -38.764 1.00 62.66 221 A 1 ATOM 1745 C CB . LYS A 0 221 . 13.323 -6.853 -40.310 1.00 62.66 221 A 1 ATOM 1746 O O . LYS A 0 221 . 10.899 -5.410 -39.460 1.00 62.66 221 A 1 ATOM 1747 C CG . LYS A 0 221 . 14.294 -6.744 -41.491 1.00 62.66 221 A 1 ATOM 1748 C CD . LYS A 0 221 . 14.304 -8.058 -42.284 1.00 62.66 221 A 1 ATOM 1749 C CE . LYS A 0 221 . 15.189 -7.917 -43.527 1.00 62.66 221 A 1 ATOM 1750 N NZ . LYS A 0 221 . 15.295 -9.198 -44.268 1.00 62.66 221 A 1 ATOM 1751 N N . VAL A 0 222 . 11.844 -5.452 -37.436 1.00 71.56 222 A 1 ATOM 1752 C CA . VAL A 0 222 . 10.595 -5.393 -36.679 1.00 71.56 222 A 1 ATOM 1753 C C . VAL A 0 222 . 10.448 -4.007 -36.066 1.00 71.56 222 A 1 ATOM 1754 C CB . VAL A 0 222 . 10.524 -6.514 -35.628 1.00 71.56 222 A 1 ATOM 1755 O O . VAL A 0 222 . 11.111 -3.670 -35.088 1.00 71.56 222 A 1 ATOM 1756 C CG1 . VAL A 0 222 . 9.151 -6.517 -34.942 1.00 71.56 222 A 1 ATOM 1757 C CG2 . VAL A 0 222 . 10.726 -7.894 -36.276 1.00 71.56 222 A 1 ATOM 1758 N N . ILE A 0 223 . 9.530 -3.219 -36.631 1.00 78.36 223 A 1 ATOM 1759 C CA . ILE A 0 223 . 9.110 -1.938 -36.059 1.00 78.36 223 A 1 ATOM 1760 C C . ILE A 0 223 . 8.574 -2.204 -34.651 1.00 78.36 223 A 1 ATOM 1761 C CB . ILE A 0 223 . 8.045 -1.253 -36.947 1.00 78.36 223 A 1 ATOM 1762 O O . ILE A 0 223 . 7.575 -2.906 -34.479 1.00 78.36 223 A 1 ATOM 1763 C CG1 . ILE A 0 223 . 8.599 -0.981 -38.366 1.00 78.36 223 A 1 ATOM 1764 C CG2 . ILE A 0 223 . 7.592 0.058 -36.283 1.00 78.36 223 A 1 ATOM 1765 C CD1 . ILE A 0 223 . 7.548 -0.462 -39.356 1.00 78.36 223 A 1 ATOM 1766 N N . SER A 0 224 . 9.239 -1.644 -33.645 1.00 82.17 224 A 1 ATOM 1767 C CA . SER A 0 224 . 8.833 -1.756 -32.248 1.00 82.17 224 A 1 ATOM 1768 C C . SER A 0 224 . 8.622 -0.379 -31.632 1.00 82.17 224 A 1 ATOM 1769 C CB . SER A 0 224 . 9.812 -2.625 -31.459 1.00 82.17 224 A 1 ATOM 1770 O O . SER A 0 224 . 9.181 0.618 -32.086 1.00 82.17 224 A 1 ATOM 1771 O OG . SER A 0 224 . 11.132 -2.129 -31.485 1.00 82.17 224 A 1 ATOM 1772 N N . TYR A 0 225 . 7.763 -0.321 -30.621 1.00 85.22 225 A 1 ATOM 1773 C CA . TYR A 0 225 . 7.352 0.900 -29.945 1.00 85.22 225 A 1 ATOM 1774 C C . TYR A 0 225 . 7.631 0.790 -28.448 1.00 85.22 225 A 1 ATOM 1775 C CB . TYR A 0 225 . 5.868 1.181 -30.219 1.00 85.22 225 A 1 ATOM 1776 O O . TYR A 0 225 . 7.490 -0.283 -27.845 1.00 85.22 225 A 1 ATOM 1777 C CG . TYR A 0 225 . 5.530 1.419 -31.680 1.00 85.22 225 A 1 ATOM 1778 C CD1 . TYR A 0 225 . 5.563 2.723 -32.212 1.00 85.22 225 A 1 ATOM 1779 C CD2 . TYR A 0 225 . 5.212 0.330 -32.513 1.00 85.22 225 A 1 ATOM 1780 C CE1 . TYR A 0 225 . 5.259 2.942 -33.570 1.00 85.22 225 A 1 ATOM 1781 C CE2 . TYR A 0 225 . 4.900 0.544 -33.868 1.00 85.22 225 A 1 ATOM 1782 O OH . TYR A 0 225 . 4.647 2.045 -35.714 1.00 85.22 225 A 1 ATOM 1783 C CZ . TYR A 0 225 . 4.923 1.851 -34.399 1.00 85.22 225 A 1 ATOM 1784 N N . MET A 0 226 . 7.983 1.923 -27.850 1.00 83.85 226 A 1 ATOM 1785 C CA . MET A 0 226 . 8.160 2.091 -26.411 1.00 83.85 226 A 1 ATOM 1786 C C . MET A 0 226 . 7.439 3.356 -25.939 1.00 83.85 226 A 1 ATOM 1787 C CB . MET A 0 226 . 9.656 2.095 -26.053 1.00 83.85 226 A 1 ATOM 1788 O O . MET A 0 226 . 7.239 4.289 -26.717 1.00 83.85 226 A 1 ATOM 1789 C CG . MET A 0 226 . 10.428 3.305 -26.596 1.00 83.85 226 A 1 ATOM 1790 S SD . MET A 0 226 . 12.192 3.277 -26.172 1.00 83.85 226 A 1 ATOM 1791 C CE . MET A 0 226 . 12.667 4.905 -26.816 1.00 83.85 226 A 1 ATOM 1792 N N . VAL A 0 227 . 7.045 3.389 -24.668 1.00 84.36 227 A 1 ATOM 1793 C CA . VAL A 0 227 . 6.511 4.598 -24.026 1.00 84.36 227 A 1 ATOM 1794 C C . VAL A 0 227 . 7.658 5.282 -23.294 1.00 84.36 227 A 1 ATOM 1795 C CB . VAL A 0 227 . 5.340 4.278 -23.078 1.00 84.36 227 A 1 ATOM 1796 O O . VAL A 0 227 . 8.322 4.650 -22.475 1.00 84.36 227 A 1 ATOM 1797 C CG1 . VAL A 0 227 . 4.784 5.545 -22.415 1.00 84.36 227 A 1 ATOM 1798 C CG2 . VAL A 0 227 . 4.181 3.617 -23.837 1.00 84.36 227 A 1 ATOM 1799 N N . THR A 0 228 . 7.895 6.555 -23.595 1.00 82.24 228 A 1 ATOM 1800 C CA . THR A 0 228 . 8.933 7.372 -22.954 1.00 82.24 228 A 1 ATOM 1801 C C . THR A 0 228 . 8.367 8.728 -22.537 1.00 82.24 228 A 1 ATOM 1802 C CB . THR A 0 228 . 10.177 7.490 -23.852 1.00 82.24 228 A 1 ATOM 1803 O O . THR A 0 228 . 7.270 9.121 -22.951 1.00 82.24 228 A 1 ATOM 1804 C CG2 . THR A 0 228 . 9.935 8.261 -25.137 1.00 82.24 228 A 1 ATOM 1805 O OG1 . THR A 0 228 . 11.228 8.135 -23.175 1.00 82.24 228 A 1 ATOM 1806 N N . TYR A 0 229 . 9.104 9.437 -21.688 1.00 81.01 229 A 1 ATOM 1807 C CA . TYR A 0 229 . 8.785 10.811 -21.317 1.00 81.01 229 A 1 ATOM 1808 C C . TYR A 0 229 . 8.972 11.747 -22.510 1.00 81.01 229 A 1 ATOM 1809 C CB . TYR A 0 229 . 9.643 11.249 -20.130 1.00 81.01 229 A 1 ATOM 1810 O O . TYR A 0 229 . 9.827 11.505 -23.355 1.00 81.01 229 A 1 ATOM 1811 C CG . TYR A 0 229 . 9.417 10.401 -18.895 1.00 81.01 229 A 1 ATOM 1812 C CD1 . TYR A 0 229 . 8.198 10.499 -18.198 1.00 81.01 229 A 1 ATOM 1813 C CD2 . TYR A 0 229 . 10.408 9.500 -18.460 1.00 81.01 229 A 1 ATOM 1814 C CE1 . TYR A 0 229 . 7.976 9.704 -17.058 1.00 81.01 229 A 1 ATOM 1815 C CE2 . TYR A 0 229 . 10.189 8.706 -17.318 1.00 81.01 229 A 1 ATOM 1816 O OH . TYR A 0 229 . 8.757 8.064 -15.499 1.00 81.01 229 A 1 ATOM 1817 C CZ . TYR A 0 229 . 8.971 8.812 -16.612 1.00 81.01 229 A 1 ATOM 1818 N N . VAL A 0 230 . 8.153 12.795 -22.598 1.00 81.29 230 A 1 ATOM 1819 C CA . VAL A 0 230 . 8.362 13.903 -23.542 1.00 81.29 230 A 1 ATOM 1820 C C . VAL A 0 230 . 9.724 14.541 -23.264 1.00 81.29 230 A 1 ATOM 1821 C CB . VAL A 0 230 . 7.221 14.936 -23.427 1.00 81.29 230 A 1 ATOM 1822 O O . VAL A 0 230 . 10.045 14.794 -22.104 1.00 81.29 230 A 1 ATOM 1823 C CG1 . VAL A 0 230 . 7.452 16.177 -24.300 1.00 81.29 230 A 1 ATOM 1824 C CG2 . VAL A 0 230 . 5.886 14.320 -23.874 1.00 81.29 230 A 1 ATOM 1825 N N . ASP A 0 231 . 10.486 14.834 -24.323 1.00 77.91 231 A 1 ATOM 1826 C CA . ASP A 0 231 . 11.813 15.472 -24.269 1.00 77.91 231 A 1 ATOM 1827 C C . ASP A 0 231 . 11.708 16.957 -23.863 1.00 77.91 231 A 1 ATOM 1828 C CB . ASP A 0 231 . 12.548 15.296 -25.612 1.00 77.91 231 A 1 ATOM 1829 O O . ASP A 0 231 . 12.005 17.880 -24.622 1.00 77.91 231 A 1 ATOM 1830 C CG . ASP A 0 231 . 12.864 13.842 -25.977 1.00 77.91 231 A 1 ATOM 1831 O OD1 . ASP A 0 231 . 13.077 13.027 -25.053 1.00 77.91 231 A 1 ATOM 1832 O OD2 . ASP A 0 231 . 12.880 13.557 -27.195 1.00 77.91 231 A 1 ATOM 1833 N N . ASN A 0 232 . 11.196 17.203 -22.659 1.00 83.03 232 A 1 ATOM 1834 C CA . ASN A 0 232 . 11.046 18.515 -22.058 1.00 83.03 232 A 1 ATOM 1835 C C . ASN A 0 232 . 11.268 18.403 -20.546 1.00 83.03 232 A 1 ATOM 1836 C CB . ASN A 0 232 . 9.663 19.074 -22.431 1.00 83.03 232 A 1 ATOM 1837 O O . ASN A 0 232 . 10.376 17.996 -19.797 1.00 83.03 232 A 1 ATOM 1838 C CG . ASN A 0 232 . 9.459 20.500 -21.954 1.00 83.03 232 A 1 ATOM 1839 N ND2 . ASN A 0 232 . 8.604 21.244 -22.615 1.00 83.03 232 A 1 ATOM 1840 O OD1 . ASN A 0 232 . 10.030 20.975 -20.987 1.00 83.03 232 A 1 ATOM 1841 N N . GLU A 0 233 . 12.454 18.812 -20.098 1.00 80.62 233 A 1 ATOM 1842 C CA . GLU A 0 233 . 12.866 18.762 -18.690 1.00 80.62 233 A 1 ATOM 1843 C C . GLU A 0 233 . 11.887 19.487 -17.757 1.00 80.62 233 A 1 ATOM 1844 C CB . GLU A 0 233 . 14.241 19.420 -18.535 1.00 80.62 233 A 1 ATOM 1845 O O . GLU A 0 233 . 11.612 19.014 -16.656 1.00 80.62 233 A 1 ATOM 1846 C CG . GLU A 0 233 . 15.373 18.656 -19.239 1.00 80.62 233 A 1 ATOM 1847 C CD . GLU A 0 233 . 16.741 19.332 -19.043 1.00 80.62 233 A 1 ATOM 1848 O OE1 . GLU A 0 233 . 17.730 18.779 -19.568 1.00 80.62 233 A 1 ATOM 1849 O OE2 . GLU A 0 233 . 16.781 20.421 -18.420 1.00 80.62 233 A 1 ATOM 1850 N N . VAL A 0 234 . 11.301 20.607 -18.197 1.00 84.11 234 A 1 ATOM 1851 C CA . VAL A 0 234 . 10.330 21.372 -17.395 1.00 84.11 234 A 1 ATOM 1852 C C . VAL A 0 234 . 9.071 20.548 -17.155 1.00 84.11 234 A 1 ATOM 1853 C CB . VAL A 0 234 . 9.955 22.701 -18.085 1.00 84.11 234 A 1 ATOM 1854 O O . VAL A 0 234 . 8.528 20.523 -16.049 1.00 84.11 234 A 1 ATOM 1855 C CG1 . VAL A 0 234 . 8.965 23.521 -17.246 1.00 84.11 234 A 1 ATOM 1856 C CG2 . VAL A 0 234 . 11.193 23.569 -18.336 1.00 84.11 234 A 1 ATOM 1857 N N . MET A 0 235 . 8.611 19.860 -18.195 1.00 83.63 235 A 1 ATOM 1858 C CA . MET A 0 235 . 7.413 19.034 -18.152 1.00 83.63 235 A 1 ATOM 1859 C C . MET A 0 235 . 7.619 17.804 -17.263 1.00 83.63 235 A 1 ATOM 1860 C CB . MET A 0 235 . 7.083 18.632 -19.588 1.00 83.63 235 A 1 ATOM 1861 O O . MET A 0 235 . 6.769 17.501 -16.417 1.00 83.63 235 A 1 ATOM 1862 C CG . MET A 0 235 . 5.603 18.354 -19.742 1.00 83.63 235 A 1 ATOM 1863 S SD . MET A 0 235 . 5.253 17.549 -21.309 1.00 83.63 235 A 1 ATOM 1864 C CE . MET A 0 235 . 3.532 17.218 -20.982 1.00 83.63 235 A 1 ATOM 1865 N N . LEU A 0 236 . 8.785 17.170 -17.403 1.00 81.61 236 A 1 ATOM 1866 C CA . LEU A 0 236 . 9.203 16.025 -16.608 1.00 81.61 236 A 1 ATOM 1867 C C . LEU A 0 236 . 9.358 16.401 -15.128 1.00 81.61 236 A 1 ATOM 1868 C CB . LEU A 0 236 . 10.508 15.490 -17.224 1.00 81.61 236 A 1 ATOM 1869 O O . LEU A 0 236 . 8.811 15.728 -14.253 1.00 81.61 236 A 1 ATOM 1870 C CG . LEU A 0 236 . 11.052 14.240 -16.521 1.00 81.61 236 A 1 ATOM 1871 C CD1 . LEU A 0 236 . 10.062 13.074 -16.589 1.00 81.61 236 A 1 ATOM 1872 C CD2 . LEU A 0 236 . 12.369 13.810 -17.158 1.00 81.61 236 A 1 ATOM 1873 N N . ASN A 0 237 . 10.015 17.523 -14.831 1.00 82.50 237 A 1 ATOM 1874 C CA . ASN A 0 237 . 10.140 18.036 -13.468 1.00 82.50 237 A 1 ATOM 1875 C C . ASN A 0 237 . 8.757 18.341 -12.863 1.00 82.50 237 A 1 ATOM 1876 C CB . ASN A 0 237 . 11.054 19.272 -13.505 1.00 82.50 237 A 1 ATOM 1877 O O . ASN A 0 237 . 8.463 17.962 -11.727 1.00 82.50 237 A 1 ATOM 1878 C CG . ASN A 0 237 . 11.485 19.738 -12.129 1.00 82.50 237 A 1 ATOM 1879 N ND2 . ASN A 0 237 . 11.800 21.003 -11.981 1.00 82.50 237 A 1 ATOM 1880 O OD1 . ASN A 0 237 . 11.554 18.996 -11.169 1.00 82.50 237 A 1 ATOM 1881 N N . TYR A 0 238 . 7.854 18.947 -13.641 1.00 85.43 238 A 1 ATOM 1882 C CA . TYR A 0 238 . 6.472 19.171 -13.217 1.00 85.43 238 A 1 ATOM 1883 C C . TYR A 0 238 . 5.726 17.858 -12.918 1.00 85.43 238 A 1 ATOM 1884 C CB . TYR A 0 238 . 5.745 20.013 -14.271 1.00 85.43 238 A 1 ATOM 1885 O O . TYR A 0 238 . 5.029 17.780 -11.904 1.00 85.43 238 A 1 ATOM 1886 C CG . TYR A 0 238 . 4.289 20.264 -13.940 1.00 85.43 238 A 1 ATOM 1887 C CD1 . TYR A 0 238 . 3.282 19.559 -14.623 1.00 85.43 238 A 1 ATOM 1888 C CD2 . TYR A 0 238 . 3.947 21.194 -12.940 1.00 85.43 238 A 1 ATOM 1889 C CE1 . TYR A 0 238 . 1.932 19.799 -14.313 1.00 85.43 238 A 1 ATOM 1890 C CE2 . TYR A 0 238 . 2.596 21.412 -12.608 1.00 85.43 238 A 1 ATOM 1891 O OH . TYR A 0 238 . 0.277 20.906 -12.984 1.00 85.43 238 A 1 ATOM 1892 C CZ . TYR A 0 238 . 1.585 20.706 -13.293 1.00 85.43 238 A 1 ATOM 1893 N N . LEU A 0 239 . 5.899 16.806 -13.732 1.00 86.11 239 A 1 ATOM 1894 C CA . LEU A 0 239 . 5.341 15.475 -13.457 1.00 86.11 239 A 1 ATOM 1895 C C . LEU A 0 239 . 5.856 14.909 -12.132 1.00 86.11 239 A 1 ATOM 1896 C CB . LEU A 0 239 . 5.694 14.502 -14.597 1.00 86.11 239 A 1 ATOM 1897 O O . LEU A 0 239 . 5.052 14.423 -11.326 1.00 86.11 239 A 1 ATOM 1898 C CG . LEU A 0 239 . 5.196 13.061 -14.378 1.00 86.11 239 A 1 ATOM 1899 C CD1 . LEU A 0 239 . 3.668 12.999 -14.358 1.00 86.11 239 A 1 ATOM 1900 C CD2 . LEU A 0 239 . 5.711 12.136 -15.473 1.00 86.11 239 A 1 ATOM 1901 N N . TYR A 0 240 . 7.170 14.973 -11.903 1.00 84.08 240 A 1 ATOM 1902 C CA . TYR A 0 240 . 7.793 14.465 -10.683 1.00 84.08 240 A 1 ATOM 1903 C C . TYR A 0 240 . 7.266 15.190 -9.449 1.00 84.08 240 A 1 ATOM 1904 C CB . TYR A 0 240 . 9.322 14.565 -10.766 1.00 84.08 240 A 1 ATOM 1905 O O . TYR A 0 240 . 6.788 14.531 -8.526 1.00 84.08 240 A 1 ATOM 1906 C CG . TYR A 0 240 . 9.968 13.442 -11.551 1.00 84.08 240 A 1 ATOM 1907 C CD1 . TYR A 0 240 . 9.842 12.113 -11.100 1.00 84.08 240 A 1 ATOM 1908 C CD2 . TYR A 0 240 . 10.744 13.720 -12.691 1.00 84.08 240 A 1 ATOM 1909 C CE1 . TYR A 0 240 . 10.450 11.061 -11.811 1.00 84.08 240 A 1 ATOM 1910 C CE2 . TYR A 0 240 . 11.381 12.672 -13.383 1.00 84.08 240 A 1 ATOM 1911 O OH . TYR A 0 240 . 11.813 10.330 -13.641 1.00 84.08 240 A 1 ATOM 1912 C CZ . TYR A 0 240 . 11.217 11.340 -12.959 1.00 84.08 240 A 1 ATOM 1913 N N . TRP A 0 241 . 7.247 16.526 -9.448 1.00 86.94 241 A 1 ATOM 1914 C CA . TRP A 0 241 . 6.712 17.302 -8.324 1.00 86.94 241 A 1 ATOM 1915 C C . TRP A 0 241 . 5.212 17.090 -8.120 1.00 86.94 241 A 1 ATOM 1916 C CB . TRP A 0 241 . 7.039 18.786 -8.503 1.00 86.94 241 A 1 ATOM 1917 O O . TRP A 0 241 . 4.772 16.935 -6.978 1.00 86.94 241 A 1 ATOM 1918 C CG . TRP A 0 241 . 8.447 19.123 -8.138 1.00 86.94 241 A 1 ATOM 1919 C CD1 . TRP A 0 241 . 9.449 19.392 -8.999 1.00 86.94 241 A 1 ATOM 1920 C CD2 . TRP A 0 241 . 9.052 19.169 -6.812 1.00 86.94 241 A 1 ATOM 1921 C CE2 . TRP A 0 241 . 10.437 19.480 -6.951 1.00 86.94 241 A 1 ATOM 1922 C CE3 . TRP A 0 241 . 8.567 18.948 -5.507 1.00 86.94 241 A 1 ATOM 1923 N NE1 . TRP A 0 241 . 10.631 19.565 -8.311 1.00 86.94 241 A 1 ATOM 1924 C CH2 . TRP A 0 241 . 10.767 19.409 -4.555 1.00 86.94 241 A 1 ATOM 1925 C CZ2 . TRP A 0 241 . 11.291 19.597 -5.846 1.00 86.94 241 A 1 ATOM 1926 C CZ3 . TRP A 0 241 . 9.409 19.082 -4.388 1.00 86.94 241 A 1 ATOM 1927 N N . ASN A 0 242 . 4.424 17.010 -9.198 1.00 88.27 242 A 1 ATOM 1928 C CA . ASN A 0 242 . 2.996 16.702 -9.112 1.00 88.27 242 A 1 ATOM 1929 C C . ASN A 0 242 . 2.765 15.339 -8.441 1.00 88.27 242 A 1 ATOM 1930 C CB . ASN A 0 242 . 2.378 16.755 -10.520 1.00 88.27 242 A 1 ATOM 1931 O O . ASN A 0 242 . 1.965 15.221 -7.509 1.00 88.27 242 A 1 ATOM 1932 C CG . ASN A 0 242 . 0.901 16.400 -10.509 1.00 88.27 242 A 1 ATOM 1933 N ND2 . ASN A 0 242 . 0.534 15.231 -10.988 1.00 88.27 242 A 1 ATOM 1934 O OD1 . ASN A 0 242 . 0.066 17.158 -10.050 1.00 88.27 242 A 1 ATOM 1935 N N . THR A 0 243 . 3.509 14.321 -8.871 1.00 87.00 243 A 1 ATOM 1936 C CA . THR A 0 243 . 3.387 12.958 -8.342 1.00 87.00 243 A 1 ATOM 1937 C C . THR A 0 243 . 3.916 12.874 -6.903 1.00 87.00 243 A 1 ATOM 1938 C CB . THR A 0 243 . 4.087 11.950 -9.267 1.00 87.00 243 A 1 ATOM 1939 O O . THR A 0 243 . 3.274 12.280 -6.035 1.00 87.00 243 A 1 ATOM 1940 C CG2 . THR A 0 243 . 3.703 10.506 -8.942 1.00 87.00 243 A 1 ATOM 1941 O OG1 . THR A 0 243 . 3.676 12.167 -10.598 1.00 87.00 243 A 1 ATOM 1942 N N . ALA A 0 244 . 5.045 13.520 -6.603 1.00 88.19 244 A 1 ATOM 1943 C CA . ALA A 0 244 . 5.638 13.549 -5.267 1.00 88.19 244 A 1 ATOM 1944 C C . ALA A 0 244 . 4.705 14.212 -4.250 1.00 88.19 244 A 1 ATOM 1945 C CB . ALA A 0 244 . 6.989 14.277 -5.333 1.00 88.19 244 A 1 ATOM 1946 O O . ALA A 0 244 . 4.422 13.643 -3.191 1.00 88.19 244 A 1 ATOM 1947 N N . ILE A 0 245 . 4.192 15.399 -4.581 1.00 90.79 245 A 1 ATOM 1948 C CA . ILE A 0 245 . 3.396 16.207 -3.661 1.00 90.79 245 A 1 ATOM 1949 C C . ILE A 0 245 . 1.972 15.667 -3.567 1.00 90.79 245 A 1 ATOM 1950 C CB . ILE A 0 245 . 3.443 17.705 -4.036 1.00 90.79 245 A 1 ATOM 1951 O O . ILE A 0 245 . 1.534 15.299 -2.479 1.00 90.79 245 A 1 ATOM 1952 C CG1 . ILE A 0 245 . 4.891 18.236 -3.904 1.00 90.79 245 A 1 ATOM 1953 C CG2 . ILE A 0 245 . 2.493 18.511 -3.124 1.00 90.79 245 A 1 ATOM 1954 C CD1 . ILE A 0 245 . 5.077 19.659 -4.447 1.00 90.79 245 A 1 ATOM 1955 N N . PHE A 0 246 . 1.234 15.617 -4.676 1.00 90.74 246 A 1 ATOM 1956 C CA . PHE A 0 246 . -0.207 15.367 -4.626 1.00 90.74 246 A 1 ATOM 1957 C C . PHE A 0 246 . -0.559 13.883 -4.540 1.00 90.74 246 A 1 ATOM 1958 C CB . PHE A 0 246 . -0.898 16.027 -5.820 1.00 90.74 246 A 1 ATOM 1959 O O . PHE A 0 246 . -1.529 13.528 -3.874 1.00 90.74 246 A 1 ATOM 1960 C CG . PHE A 0 246 . -0.797 17.537 -5.834 1.00 90.74 246 A 1 ATOM 1961 C CD1 . PHE A 0 246 . -1.558 18.296 -4.926 1.00 90.74 246 A 1 ATOM 1962 C CD2 . PHE A 0 246 . 0.040 18.186 -6.756 1.00 90.74 246 A 1 ATOM 1963 C CE1 . PHE A 0 246 . -1.471 19.700 -4.932 1.00 90.74 246 A 1 ATOM 1964 C CE2 . PHE A 0 246 . 0.129 19.589 -6.764 1.00 90.74 246 A 1 ATOM 1965 C CZ . PHE A 0 246 . -0.625 20.346 -5.851 1.00 90.74 246 A 1 ATOM 1966 N N . LEU A 0 247 . 0.230 13.005 -5.165 1.00 88.18 247 A 1 ATOM 1967 C CA . LEU A 0 247 . -0.041 11.566 -5.131 1.00 88.18 247 A 1 ATOM 1968 C C . LEU A 0 247 . 0.393 10.926 -3.811 1.00 88.18 247 A 1 ATOM 1969 C CB . LEU A 0 247 . 0.671 10.868 -6.302 1.00 88.18 247 A 1 ATOM 1970 O O . LEU A 0 247 . -0.269 10.008 -3.329 1.00 88.18 247 A 1 ATOM 1971 C CG . LEU A 0 247 . -0.199 9.841 -7.039 1.00 88.18 247 A 1 ATOM 1972 C CD1 . LEU A 0 247 . -0.638 10.473 -8.346 1.00 88.18 247 A 1 ATOM 1973 C CD2 . LEU A 0 247 . 0.574 8.573 -7.392 1.00 88.18 247 A 1 ATOM 1974 N N . LYS A 0 248 . 1.528 11.367 -3.252 1.00 89.82 248 A 1 ATOM 1975 C CA . LYS A 0 248 . 2.180 10.689 -2.122 1.00 89.82 248 A 1 ATOM 1976 C C . LYS A 0 248 . 2.226 11.547 -0.857 1.00 89.82 248 A 1 ATOM 1977 C CB . LYS A 0 248 . 3.573 10.176 -2.537 1.00 89.82 248 A 1 ATOM 1978 O O . LYS A 0 248 . 1.640 11.161 0.156 1.00 89.82 248 A 1 ATOM 1979 C CG . LYS A 0 248 . 3.632 9.267 -3.779 1.00 89.82 248 A 1 ATOM 1980 C CD . LYS A 0 248 . 2.808 7.973 -3.665 1.00 89.82 248 A 1 ATOM 1981 C CE . LYS A 0 248 . 2.997 7.137 -4.939 1.00 89.82 248 A 1 ATOM 1982 N NZ . LYS A 0 248 . 2.246 5.855 -4.898 1.00 89.82 248 A 1 ATOM 1983 N N . LEU A 0 249 . 2.896 12.700 -0.891 1.00 90.32 249 A 1 ATOM 1984 C CA . LEU A 0 249 . 3.205 13.478 0.315 1.00 90.32 249 A 1 ATOM 1985 C C . LEU A 0 249 . 1.958 14.085 0.972 1.00 90.32 249 A 1 ATOM 1986 C CB . LEU A 0 249 . 4.232 14.563 -0.050 1.00 90.32 249 A 1 ATOM 1987 O O . LEU A 0 249 . 1.781 13.962 2.182 1.00 90.32 249 A 1 ATOM 1988 C CG . LEU A 0 249 . 4.726 15.416 1.132 1.00 90.32 249 A 1 ATOM 1989 C CD1 . LEU A 0 249 . 5.477 14.580 2.170 1.00 90.32 249 A 1 ATOM 1990 C CD2 . LEU A 0 249 . 5.656 16.515 0.619 1.00 90.32 249 A 1 ATOM 1991 N N . LEU A 0 250 . 1.080 14.723 0.200 1.00 92.73 250 A 1 ATOM 1992 C CA . LEU A 0 250 . -0.101 15.408 0.720 1.00 92.73 250 A 1 ATOM 1993 C C . LEU A 0 250 . -1.099 14.427 1.362 1.00 92.73 250 A 1 ATOM 1994 C CB . LEU A 0 250 . -0.698 16.314 -0.376 1.00 92.73 250 A 1 ATOM 1995 O O . LEU A 0 250 . -1.456 14.655 2.522 1.00 92.73 250 A 1 ATOM 1996 C CG . LEU A 0 250 . -2.005 17.015 0.026 1.00 92.73 250 A 1 ATOM 1997 C CD1 . LEU A 0 250 . -1.772 18.041 1.135 1.00 92.73 250 A 1 ATOM 1998 C CD2 . LEU A 0 250 . -2.597 17.739 -1.181 1.00 92.73 250 A 1 ATOM 1999 N N . PRO A 0 251 . -1.507 13.313 0.712 1.00 92.99 251 A 1 ATOM 2000 C CA . PRO A 0 251 . -2.323 12.297 1.371 1.00 92.99 251 A 1 ATOM 2001 C C . PRO A 0 251 . -1.666 11.760 2.644 1.00 92.99 251 A 1 ATOM 2002 C CB . PRO A 0 251 . -2.540 11.189 0.333 1.00 92.99 251 A 1 ATOM 2003 O O . PRO A 0 251 . -2.334 11.660 3.673 1.00 92.99 251 A 1 ATOM 2004 C CG . PRO A 0 251 . -2.414 11.927 -0.995 1.00 92.99 251 A 1 ATOM 2005 C CD . PRO A 0 251 . -1.343 12.971 -0.697 1.00 92.99 251 A 1 ATOM 2006 N N . LEU A 0 252 . -0.356 11.488 2.617 1.00 92.90 252 A 1 ATOM 2007 C CA . LEU A 0 252 . 0.384 11.002 3.783 1.00 92.90 252 A 1 ATOM 2008 C C . LEU A 0 252 . 0.341 12.002 4.950 1.00 92.90 252 A 1 ATOM 2009 C CB . LEU A 0 252 . 1.823 10.672 3.345 1.00 92.90 252 A 1 ATOM 2010 O O . LEU A 0 252 . -0.020 11.621 6.064 1.00 92.90 252 A 1 ATOM 2011 C CG . LEU A 0 252 . 2.728 10.109 4.453 1.00 92.90 252 A 1 ATOM 2012 C CD1 . LEU A 0 252 . 2.233 8.752 4.953 1.00 92.90 252 A 1 ATOM 2013 C CD2 . LEU A 0 252 . 4.148 9.937 3.917 1.00 92.90 252 A 1 ATOM 2014 N N . LEU A 0 253 . 0.634 13.283 4.704 1.00 92.95 253 A 1 ATOM 2015 C CA . LEU A 0 253 . 0.579 14.342 5.719 1.00 92.95 253 A 1 ATOM 2016 C C . LEU A 0 253 . -0.835 14.511 6.287 1.00 92.95 253 A 1 ATOM 2017 C CB . LEU A 0 253 . 1.070 15.671 5.114 1.00 92.95 253 A 1 ATOM 2018 O O . LEU A 0 253 . -1.006 14.579 7.509 1.00 92.95 253 A 1 ATOM 2019 C CG . LEU A 0 253 . 2.584 15.754 4.846 1.00 92.95 253 A 1 ATOM 2020 C CD1 . LEU A 0 253 . 2.892 17.082 4.153 1.00 92.95 253 A 1 ATOM 2021 C CD2 . LEU A 0 253 . 3.407 15.683 6.134 1.00 92.95 253 A 1 ATOM 2022 N N . CYS A 0 254 . -1.858 14.518 5.427 1.00 94.47 254 A 1 ATOM 2023 C CA . CYS A 0 254 . -3.250 14.559 5.864 1.00 94.47 254 A 1 ATOM 2024 C C . CYS A 0 254 . -3.583 13.369 6.775 1.00 94.47 254 A 1 ATOM 2025 C CB . CYS A 0 254 . -4.181 14.586 4.643 1.00 94.47 254 A 1 ATOM 2026 O O . CYS A 0 254 . -4.174 13.562 7.838 1.00 94.47 254 A 1 ATOM 2027 S SG . CYS A 0 254 . -4.094 16.188 3.792 1.00 94.47 254 A 1 ATOM 2028 N N . LEU A 0 255 . -3.180 12.150 6.407 1.00 92.86 255 A 1 ATOM 2029 C CA . LEU A 0 255 . -3.429 10.949 7.207 1.00 92.86 255 A 1 ATOM 2030 C C . LEU A 0 255 . -2.674 10.953 8.537 1.00 92.86 255 A 1 ATOM 2031 C CB . LEU A 0 255 . -3.090 9.692 6.393 1.00 92.86 255 A 1 ATOM 2032 O O . LEU A 0 255 . -3.267 10.563 9.545 1.00 92.86 255 A 1 ATOM 2033 C CG . LEU A 0 255 . -4.054 9.417 5.229 1.00 92.86 255 A 1 ATOM 2034 C CD1 . LEU A 0 255 . -3.581 8.191 4.458 1.00 92.86 255 A 1 ATOM 2035 C CD2 . LEU A 0 255 . -5.499 9.202 5.677 1.00 92.86 255 A 1 ATOM 2036 N N . CYS A 0 256 . -1.433 11.446 8.580 1.00 92.85 256 A 1 ATOM 2037 C CA . CYS A 0 256 . -0.685 11.645 9.824 1.00 92.85 256 A 1 ATOM 2038 C C . CYS A 0 256 . -1.463 12.544 10.795 1.00 92.85 256 A 1 ATOM 2039 C CB . CYS A 0 256 . 0.676 12.293 9.517 1.00 92.85 256 A 1 ATOM 2040 O O . CYS A 0 256 . -1.740 12.154 11.935 1.00 92.85 256 A 1 ATOM 2041 S SG . CYS A 0 256 . 1.803 11.150 8.686 1.00 92.85 256 A 1 ATOM 2042 N N . VAL A 0 257 . -1.860 13.735 10.329 1.00 93.90 257 A 1 ATOM 2043 C CA . VAL A 0 257 . -2.574 14.729 11.144 1.00 93.90 257 A 1 ATOM 2044 C C . VAL A 0 257 . -3.931 14.186 11.590 1.00 93.90 257 A 1 ATOM 2045 C CB . VAL A 0 257 . -2.729 16.057 10.373 1.00 93.90 257 A 1 ATOM 2046 O O . VAL A 0 257 . -4.263 14.236 12.776 1.00 93.90 257 A 1 ATOM 2047 C CG1 . VAL A 0 257 . -3.593 17.072 11.136 1.00 93.90 257 A 1 ATOM 2048 C CG2 . VAL A 0 257 . -1.362 16.710 10.134 1.00 93.90 257 A 1 ATOM 2049 N N . LEU A 0 258 . -4.714 13.617 10.672 1.00 93.36 258 A 1 ATOM 2050 C CA . LEU A 0 258 . -6.037 13.076 10.985 1.00 93.36 258 A 1 ATOM 2051 C C . LEU A 0 258 . -5.950 11.893 11.956 1.00 93.36 258 A 1 ATOM 2052 C CB . LEU A 0 258 . -6.758 12.683 9.686 1.00 93.36 258 A 1 ATOM 2053 O O . LEU A 0 258 . -6.726 11.839 12.910 1.00 93.36 258 A 1 ATOM 2054 C CG . LEU A 0 258 . -7.151 13.878 8.796 1.00 93.36 258 A 1 ATOM 2055 C CD1 . LEU A 0 258 . -7.600 13.366 7.429 1.00 93.36 258 A 1 ATOM 2056 C CD2 . LEU A 0 258 . -8.297 14.695 9.398 1.00 93.36 258 A 1 ATOM 2057 N N . SER A 0 259 . -4.988 10.987 11.784 1.00 90.64 259 A 1 ATOM 2058 C CA . SER A 0 259 . -4.777 9.856 12.698 1.00 90.64 259 A 1 ATOM 2059 C C . SER A 0 259 . -4.390 10.322 14.095 1.00 90.64 259 A 1 ATOM 2060 C CB . SER A 0 259 . -3.688 8.922 12.175 1.00 90.64 259 A 1 ATOM 2061 O O . SER A 0 259 . -4.944 9.832 15.083 1.00 90.64 259 A 1 ATOM 2062 O OG . SER A 0 259 . -4.113 8.385 10.950 1.00 90.64 259 A 1 ATOM 2063 N N . PHE A 0 260 . -3.504 11.317 14.192 1.00 91.18 260 A 1 ATOM 2064 C CA . PHE A 0 260 . -3.161 11.941 15.466 1.00 91.18 260 A 1 ATOM 2065 C C . PHE A 0 260 . -4.401 12.538 16.151 1.00 91.18 260 A 1 ATOM 2066 C CB . PHE A 0 260 . -2.073 12.995 15.236 1.00 91.18 260 A 1 ATOM 2067 O O . PHE A 0 260 . -4.649 12.265 17.328 1.00 91.18 260 A 1 ATOM 2068 C CG . PHE A 0 260 . -1.678 13.709 16.509 1.00 91.18 260 A 1 ATOM 2069 C CD1 . PHE A 0 260 . -2.232 14.966 16.816 1.00 91.18 260 A 1 ATOM 2070 C CD2 . PHE A 0 260 . -0.778 13.101 17.403 1.00 91.18 260 A 1 ATOM 2071 C CE1 . PHE A 0 260 . -1.882 15.615 18.013 1.00 91.18 260 A 1 ATOM 2072 C CE2 . PHE A 0 260 . -0.427 13.751 18.599 1.00 91.18 260 A 1 ATOM 2073 C CZ . PHE A 0 260 . -0.978 15.008 18.903 1.00 91.18 260 A 1 ATOM 2074 N N . LEU A 0 261 . -5.238 13.273 15.409 1.00 91.73 261 A 1 ATOM 2075 C CA . LEU A 0 261 . -6.491 13.837 15.924 1.00 91.73 261 A 1 ATOM 2076 C C . LEU A 0 261 . -7.485 12.758 16.382 1.00 91.73 261 A 1 ATOM 2077 C CB . LEU A 0 261 . -7.137 14.737 14.855 1.00 91.73 261 A 1 ATOM 2078 O O . LEU A 0 261 . -8.119 12.926 17.430 1.00 91.73 261 A 1 ATOM 2079 C CG . LEU A 0 261 . -6.384 16.045 14.552 1.00 91.73 261 A 1 ATOM 2080 C CD1 . LEU A 0 261 . -7.085 16.764 13.398 1.00 91.73 261 A 1 ATOM 2081 C CD2 . LEU A 0 261 . -6.347 16.987 15.756 1.00 91.73 261 A 1 ATOM 2082 N N . ILE A 0 262 . -7.613 11.646 15.649 1.00 88.17 262 A 1 ATOM 2083 C CA . ILE A 0 262 . -8.456 10.503 16.038 1.00 88.17 262 A 1 ATOM 2084 C C . ILE A 0 262 . -7.962 9.926 17.365 1.00 88.17 262 A 1 ATOM 2085 C CB . ILE A 0 262 . -8.483 9.418 14.929 1.00 88.17 262 A 1 ATOM 2086 O O . ILE A 0 262 . -8.736 9.827 18.321 1.00 88.17 262 A 1 ATOM 2087 C CG1 . ILE A 0 262 . -9.247 9.919 13.689 1.00 88.17 262 A 1 ATOM 2088 C CG2 . ILE A 0 262 . -9.140 8.116 15.423 1.00 88.17 262 A 1 ATOM 2089 C CD1 . ILE A 0 262 . -9.058 9.060 12.433 1.00 88.17 262 A 1 ATOM 2090 N N . ILE A 0 263 . -6.672 9.590 17.452 1.00 88.28 263 A 1 ATOM 2091 C CA . ILE A 0 263 . -6.070 8.994 18.651 1.00 88.28 263 A 1 ATOM 2092 C C . ILE A 0 263 . -6.234 9.932 19.849 1.00 88.28 263 A 1 ATOM 2093 C CB . ILE A 0 263 . -4.584 8.654 18.391 1.00 88.28 263 A 1 ATOM 2094 O O . ILE A 0 263 . -6.683 9.501 20.915 1.00 88.28 263 A 1 ATOM 2095 C CG1 . ILE A 0 263 . -4.466 7.517 17.349 1.00 88.28 263 A 1 ATOM 2096 C CG2 . ILE A 0 263 . -3.875 8.236 19.697 1.00 88.28 263 A 1 ATOM 2097 C CD1 . ILE A 0 263 . -3.052 7.367 16.770 1.00 88.28 263 A 1 ATOM 2098 N N . PHE A 0 264 . -5.924 11.218 19.681 1.00 88.84 264 A 1 ATOM 2099 C CA . PHE A 0 264 . -6.069 12.218 20.734 1.00 88.84 264 A 1 ATOM 2100 C C . PHE A 0 264 . -7.522 12.330 21.220 1.00 88.84 264 A 1 ATOM 2101 C CB . PHE A 0 264 . -5.550 13.563 20.214 1.00 88.84 264 A 1 ATOM 2102 O O . PHE A 0 264 . -7.780 12.318 22.428 1.00 88.84 264 A 1 ATOM 2103 C CG . PHE A 0 264 . -5.635 14.665 21.247 1.00 88.84 264 A 1 ATOM 2104 C CD1 . PHE A 0 264 . -6.688 15.598 21.204 1.00 88.84 264 A 1 ATOM 2105 C CD2 . PHE A 0 264 . -4.666 14.747 22.264 1.00 88.84 264 A 1 ATOM 2106 C CE1 . PHE A 0 264 . -6.764 16.617 22.171 1.00 88.84 264 A 1 ATOM 2107 C CE2 . PHE A 0 264 . -4.747 15.761 23.233 1.00 88.84 264 A 1 ATOM 2108 C CZ . PHE A 0 264 . -5.794 16.697 23.185 1.00 88.84 264 A 1 ATOM 2109 N N . THR A 0 265 . -8.487 12.368 20.297 1.00 85.27 265 A 1 ATOM 2110 C CA . THR A 0 265 . -9.912 12.495 20.640 1.00 85.27 265 A 1 ATOM 2111 C C . THR A 0 265 . -10.433 11.249 21.362 1.00 85.27 265 A 1 ATOM 2112 C CB . THR A 0 265 . -10.768 12.817 19.405 1.00 85.27 265 A 1 ATOM 2113 O O . THR A 0 265 . -11.093 11.383 22.397 1.00 85.27 265 A 1 ATOM 2114 C CG2 . THR A 0 265 . -12.189 13.223 19.797 1.00 85.27 265 A 1 ATOM 2115 O OG1 . THR A 0 265 . -10.236 13.938 18.736 1.00 85.27 265 A 1 ATOM 2116 N N . ILE A 0 266 . -10.064 10.046 20.906 1.00 82.82 266 A 1 ATOM 2117 C CA . ILE A 0 266 . -10.420 8.780 21.573 1.00 82.82 266 A 1 ATOM 2118 C C . ILE A 0 266 . -9.828 8.725 22.984 1.00 82.82 266 A 1 ATOM 2119 C CB . ILE A 0 266 . -9.927 7.573 20.743 1.00 82.82 266 A 1 ATOM 2120 O O . ILE A 0 266 . -10.519 8.367 23.941 1.00 82.82 266 A 1 ATOM 2121 C CG1 . ILE A 0 266 . -10.718 7.457 19.427 1.00 82.82 266 A 1 ATOM 2122 C CG2 . ILE A 0 266 . -10.045 6.250 21.529 1.00 82.82 266 A 1 ATOM 2123 C CD1 . ILE A 0 266 . -10.098 6.431 18.474 1.00 82.82 266 A 1 ATOM 2124 N N . ARG A 0 267 . -8.549 9.094 23.150 1.00 85.96 267 A 1 ATOM 2125 C CA . ARG A 0 267 . -7.904 9.121 24.474 1.00 85.96 267 A 1 ATOM 2126 C C . ARG A 0 267 . -8.620 10.093 25.408 1.00 85.96 267 A 1 ATOM 2127 C CB . ARG A 0 267 . -6.410 9.460 24.351 1.00 85.96 267 A 1 ATOM 2128 O O . ARG A 0 267 . -8.879 9.746 26.560 1.00 85.96 267 A 1 ATOM 2129 C CG . ARG A 0 267 . -5.607 8.283 23.775 1.00 85.96 267 A 1 ATOM 2130 C CD . ARG A 0 267 . -4.108 8.594 23.671 1.00 85.96 267 A 1 ATOM 2131 N NE . ARG A 0 267 . -3.421 8.447 24.975 1.00 85.96 267 A 1 ATOM 2132 N NH1 . ARG A 0 267 . -1.541 7.328 24.242 1.00 85.96 267 A 1 ATOM 2133 N NH2 . ARG A 0 267 . -1.791 7.739 26.410 1.00 85.96 267 A 1 ATOM 2134 C CZ . ARG A 0 267 . -2.262 7.842 25.199 1.00 85.96 267 A 1 ATOM 2135 N N . ARG A 0 268 . -9.010 11.269 24.910 1.00 84.94 268 A 1 ATOM 2136 C CA . ARG A 0 268 . -9.770 12.263 25.682 1.00 84.94 268 A 1 ATOM 2137 C C . ARG A 0 268 . -11.143 11.738 26.119 1.00 84.94 268 A 1 ATOM 2138 C CB . ARG A 0 268 . -9.867 13.555 24.856 1.00 84.94 268 A 1 ATOM 2139 O O . ARG A 0 268 . -11.524 11.962 27.269 1.00 84.94 268 A 1 ATOM 2140 C CG . ARG A 0 268 . -10.433 14.722 25.675 1.00 84.94 268 A 1 ATOM 2141 C CD . ARG A 0 268 . -10.417 16.007 24.840 1.00 84.94 268 A 1 ATOM 2142 N NE . ARG A 0 268 . -10.855 17.177 25.629 1.00 84.94 268 A 1 ATOM 2143 N NH1 . ARG A 0 268 . -10.744 18.726 23.936 1.00 84.94 268 A 1 ATOM 2144 N NH2 . ARG A 0 268 . -11.310 19.389 25.982 1.00 84.94 268 A 1 ATOM 2145 C CZ . ARG A 0 268 . -10.972 18.417 25.181 1.00 84.94 268 A 1 ATOM 2146 N N . GLN A 0 269 . -11.867 11.035 25.248 1.00 77.06 269 A 1 ATOM 2147 C CA . GLN A 0 269 . -13.169 10.429 25.571 1.00 77.06 269 A 1 ATOM 2148 C C . GLN A 0 269 . -13.045 9.300 26.594 1.00 77.06 269 A 1 ATOM 2149 C CB . GLN A 0 269 . -13.841 9.921 24.292 1.00 77.06 269 A 1 ATOM 2150 O O . GLN A 0 269 . -13.726 9.330 27.618 1.00 77.06 269 A 1 ATOM 2151 C CG . GLN A 0 269 . -14.419 11.100 23.507 1.00 77.06 269 A 1 ATOM 2152 C CD . GLN A 0 269 . -15.020 10.694 22.174 1.00 77.06 269 A 1 ATOM 2153 N NE2 . GLN A 0 269 . -15.724 11.609 21.554 1.00 77.06 269 A 1 ATOM 2154 O OE1 . GLN A 0 269 . -14.826 9.611 21.657 1.00 77.06 269 A 1 ATOM 2155 N N . ASN A 0 270 . -12.095 8.383 26.399 1.00 78.28 270 A 1 ATOM 2156 C CA . ASN A 0 270 . -11.832 7.301 27.349 1.00 78.28 270 A 1 ATOM 2157 C C . ASN A 0 270 . -11.467 7.832 28.744 1.00 78.28 270 A 1 ATOM 2158 C CB . ASN A 0 270 . -10.720 6.404 26.781 1.00 78.28 270 A 1 ATOM 2159 O O . ASN A 0 270 . -11.935 7.295 29.748 1.00 78.28 270 A 1 ATOM 2160 C CG . ASN A 0 270 . -11.217 5.501 25.668 1.00 78.28 270 A 1 ATOM 2161 N ND2 . ASN A 0 270 . -10.359 5.094 24.765 1.00 78.28 270 A 1 ATOM 2162 O OD1 . ASN A 0 270 . -12.359 5.097 25.615 1.00 78.28 270 A 1 ATOM 2163 N N . SER A 0 271 . -10.689 8.915 28.828 1.00 79.84 271 A 1 ATOM 2164 C CA . SER A 0 271 . -10.373 9.565 30.106 1.00 79.84 271 A 1 ATOM 2165 C C . SER A 0 271 . -11.601 10.192 30.775 1.00 79.84 271 A 1 ATOM 2166 C CB . SER A 0 271 . -9.293 10.628 29.901 1.00 79.84 271 A 1 ATOM 2167 O O . SER A 0 271 . -11.724 10.125 31.996 1.00 79.84 271 A 1 ATOM 2168 O OG . SER A 0 271 . -8.083 9.998 29.536 1.00 79.84 271 A 1 ATOM 2169 N N . ARG A 0 272 . -12.535 10.776 30.007 1.00 76.37 272 A 1 ATOM 2170 C CA . ARG A 0 272 . -13.807 11.301 30.543 1.00 76.37 272 A 1 ATOM 2171 C C . ARG A 0 272 . -14.707 10.176 31.056 1.00 76.37 272 A 1 ATOM 2172 C CB . ARG A 0 272 . -14.540 12.137 29.482 1.00 76.37 272 A 1 ATOM 2173 O O . ARG A 0 272 . -15.213 10.279 32.169 1.00 76.37 272 A 1 ATOM 2174 C CG . ARG A 0 272 . -13.894 13.512 29.270 1.00 76.37 272 A 1 ATOM 2175 C CD . ARG A 0 272 . -14.621 14.264 28.148 1.00 76.37 272 A 1 ATOM 2176 N NE . ARG A 0 272 . -14.186 15.673 28.062 1.00 76.37 272 A 1 ATOM 2177 N NH1 . ARG A 0 272 . -15.546 16.289 26.314 1.00 76.37 272 A 1 ATOM 2178 N NH2 . ARG A 0 272 . -14.281 17.825 27.318 1.00 76.37 272 A 1 ATOM 2179 C CZ . ARG A 0 272 . -14.667 16.582 27.230 1.00 76.37 272 A 1 ATOM 2180 N N . MET A 0 273 . -14.835 9.089 30.298 1.00 72.02 273 A 1 ATOM 2181 C CA . MET A 0 273 . -15.665 7.943 30.677 1.00 72.02 273 A 1 ATOM 2182 C C . MET A 0 273 . -15.121 7.215 31.919 1.00 72.02 273 A 1 ATOM 2183 C CB . MET A 0 273 . -15.811 7.019 29.459 1.00 72.02 273 A 1 ATOM 2184 O O . MET A 0 273 . -15.897 6.786 32.771 1.00 72.02 273 A 1 ATOM 2185 C CG . MET A 0 273 . -16.817 5.898 29.736 1.00 72.02 273 A 1 ATOM 2186 S SD . MET A 0 273 . -17.357 4.915 28.312 1.00 72.02 273 A 1 ATOM 2187 C CE . MET A 0 273 . -15.825 4.598 27.404 1.00 72.02 273 A 1 ATOM 2188 N N . ARG A 0 274 . -13.791 7.139 32.091 1.00 69.94 274 A 1 ATOM 2189 C CA . ARG A 0 274 . -13.171 6.612 33.324 1.00 69.94 274 A 1 ATOM 2190 C C . ARG A 0 274 . -13.532 7.442 34.561 1.00 69.94 274 A 1 ATOM 2191 C CB . ARG A 0 274 . -11.647 6.505 33.156 1.00 69.94 274 A 1 ATOM 2192 O O . ARG A 0 274 . -13.866 6.861 35.583 1.00 69.94 274 A 1 ATOM 2193 C CG . ARG A 0 274 . -11.244 5.310 32.278 1.00 69.94 274 A 1 ATOM 2194 C CD . ARG A 0 274 . -9.727 5.302 32.057 1.00 69.94 274 A 1 ATOM 2195 N NE . ARG A 0 274 . -9.309 4.204 31.161 1.00 69.94 274 A 1 ATOM 2196 N NH1 . ARG A 0 274 . -7.122 4.037 31.862 1.00 69.94 274 A 1 ATOM 2197 N NH2 . ARG A 0 274 . -7.870 2.675 30.271 1.00 69.94 274 A 1 ATOM 2198 C CZ . ARG A 0 274 . -8.108 3.650 31.103 1.00 69.94 274 A 1 ATOM 2199 N N . LYS A 0 275 . -13.549 8.778 34.453 1.00 70.40 275 A 1 ATOM 2200 C CA . LYS A 0 275 . -13.926 9.676 35.565 1.00 70.40 275 A 1 ATOM 2201 C C . LYS A 0 275 . -15.397 9.546 35.977 1.00 70.40 275 A 1 ATOM 2202 C CB . LYS A 0 275 . -13.605 11.137 35.206 1.00 70.40 275 A 1 ATOM 2203 O O . LYS A 0 275 . -15.716 9.770 37.139 1.00 70.40 275 A 1 ATOM 2204 C CG . LYS A 0 275 . -12.096 11.414 35.144 1.00 70.40 275 A 1 ATOM 2205 C CD . LYS A 0 275 . -11.815 12.879 34.780 1.00 70.40 275 A 1 ATOM 2206 C CE . LYS A 0 275 . -10.299 13.112 34.704 1.00 70.40 275 A 1 ATOM 2207 N NZ . LYS A 0 275 . -9.949 14.556 34.656 1.00 70.40 275 A 1 ATOM 2208 N N . MET A 0 276 . -16.287 9.195 35.045 1.00 66.02 276 A 1 ATOM 2209 C CA . MET A 0 276 . -17.717 9.019 35.338 1.00 66.02 276 A 1 ATOM 2210 C C . MET A 0 276 . -18.006 7.694 36.055 1.00 66.02 276 A 1 ATOM 2211 C CB . MET A 0 276 . -18.543 9.143 34.051 1.00 66.02 276 A 1 ATOM 2212 O O . MET A 0 276 . -18.812 7.678 36.978 1.00 66.02 276 A 1 ATOM 2213 C CG . MET A 0 276 . -18.480 10.556 33.462 1.00 66.02 276 A 1 ATOM 2214 S SD . MET A 0 276 . -19.368 10.708 31.893 1.00 66.02 276 A 1 ATOM 2215 C CE . MET A 0 276 . -18.800 12.337 31.350 1.00 66.02 276 A 1 ATOM 2216 N N . LYS A 0 277 . -17.304 6.606 35.704 1.00 59.58 277 A 1 ATOM 2217 C CA . LYS A 0 277 . -17.496 5.286 36.340 1.00 59.58 277 A 1 ATOM 2218 C C . LYS A 0 277 . -17.087 5.240 37.815 1.00 59.58 277 A 1 ATOM 2219 C CB . LYS A 0 277 . -16.750 4.205 35.548 1.00 59.58 277 A 1 ATOM 2220 O O . LYS A 0 277 . -17.640 4.448 38.564 1.00 59.58 277 A 1 ATOM 2221 C CG . LYS A 0 277 . -17.442 3.934 34.207 1.00 59.58 277 A 1 ATOM 2222 C CD . LYS A 0 277 . -16.752 2.793 33.458 1.00 59.58 277 A 1 ATOM 2223 C CE . LYS A 0 277 . -17.498 2.565 32.142 1.00 59.58 277 A 1 ATOM 2224 N NZ . LYS A 0 277 . -16.979 1.379 31.426 1.00 59.58 277 A 1 ATOM 2225 N N . THR A 0 278 . -16.152 6.089 38.239 1.00 50.48 278 A 1 ATOM 2226 C CA . THR A 0 278 . -15.735 6.173 39.648 1.00 50.48 278 A 1 ATOM 2227 C C . THR A 0 278 . -16.743 6.938 40.512 1.00 50.48 278 A 1 ATOM 2228 C CB . THR A 0 278 . -14.341 6.812 39.747 1.00 50.48 278 A 1 ATOM 2229 O O . THR A 0 278 . -16.866 6.648 41.695 1.00 50.48 278 A 1 ATOM 2230 C CG2 . THR A 0 278 . -13.714 6.712 41.135 1.00 50.48 278 A 1 ATOM 2231 O OG1 . THR A 0 278 . -13.456 6.157 38.866 1.00 50.48 278 A 1 ATOM 2232 N N . LYS A 0 279 . -17.507 7.884 39.941 1.00 44.28 279 A 1 ATOM 2233 C CA . LYS A 0 279 . -18.494 8.668 40.705 1.00 44.28 279 A 1 ATOM 2234 C C . LYS A 0 279 . -19.792 7.909 40.994 1.00 44.28 279 A 1 ATOM 2235 C CB . LYS A 0 279 . -18.786 10.008 40.014 1.00 44.28 279 A 1 ATOM 2236 O O . LYS A 0 279 . -20.431 8.194 41.994 1.00 44.28 279 A 1 ATOM 2237 C CG . LYS A 0 279 . -17.645 11.016 40.216 1.00 44.28 279 A 1 ATOM 2238 C CD . LYS A 0 279 . -18.075 12.413 39.750 1.00 44.28 279 A 1 ATOM 2239 C CE . LYS A 0 279 . -16.993 13.444 40.089 1.00 44.28 279 A 1 ATOM 2240 N NZ . LYS A 0 279 . -17.497 14.831 39.921 1.00 44.28 279 A 1 ATOM 2241 N N . SER A 0 280 . -20.169 6.933 40.168 1.00 46.68 280 A 1 ATOM 2242 C CA . SER A 0 280 . -21.425 6.186 40.336 1.00 46.68 280 A 1 ATOM 2243 C C . SER A 0 280 . -21.395 5.096 41.420 1.00 46.68 280 A 1 ATOM 2244 C CB . SER A 0 280 . -21.877 5.615 38.986 1.00 46.68 280 A 1 ATOM 2245 O O . SER A 0 280 . -22.368 4.367 41.546 1.00 46.68 280 A 1 ATOM 2246 O OG . SER A 0 280 . -20.884 4.767 38.431 1.00 46.68 280 A 1 ATOM 2247 N N . ILE A 0 281 . -20.296 4.946 42.171 1.00 43.15 281 A 1 ATOM 2248 C CA . ILE A 0 281 . -20.166 3.953 43.259 1.00 43.15 281 A 1 ATOM 2249 C C . ILE A 0 281 . -20.415 4.593 44.647 1.00 43.15 281 A 1 ATOM 2250 C CB . ILE A 0 281 . -18.828 3.170 43.098 1.00 43.15 281 A 1 ATOM 2251 O O . ILE A 0 281 . -20.510 3.887 45.641 1.00 43.15 281 A 1 ATOM 2252 C CG1 . ILE A 0 281 . -18.845 2.395 41.751 1.00 43.15 281 A 1 ATOM 2253 C CG2 . ILE A 0 281 . -18.551 2.185 44.250 1.00 43.15 281 A 1 ATOM 2254 C CD1 . ILE A 0 281 . -17.541 1.671 41.387 1.00 43.15 281 A 1 ATOM 2255 N N . ILE A 0 282 . -20.605 5.917 44.736 1.00 40.00 282 A 1 ATOM 2256 C CA . ILE A 0 282 . -20.730 6.653 46.009 1.00 40.00 282 A 1 ATOM 2257 C C . ILE A 0 282 . -22.108 7.332 46.103 1.00 40.00 282 A 1 ATOM 2258 C CB . ILE A 0 282 . -19.551 7.648 46.198 1.00 40.00 282 A 1 ATOM 2259 O O . ILE A 0 282 . -22.197 8.553 46.053 1.00 40.00 282 A 1 ATOM 2260 C CG1 . ILE A 0 282 . -18.174 7.000 45.907 1.00 40.00 282 A 1 ATOM 2261 C CG2 . ILE A 0 282 . -19.559 8.219 47.633 1.00 40.00 282 A 1 ATOM 2262 C CD1 . ILE A 0 282 . -16.998 7.984 45.943 1.00 40.00 282 A 1 ATOM 2263 N N . CYS A 0 283 . -23.188 6.551 46.183 1.00 33.39 283 A 1 ATOM 2264 C CA . CYS A 0 283 . -24.515 7.022 46.615 1.00 33.39 283 A 1 ATOM 2265 C C . CYS A 0 283 . -25.255 5.863 47.312 1.00 33.39 283 A 1 ATOM 2266 C CB . CYS A 0 283 . -25.370 7.565 45.444 1.00 33.39 283 A 1 ATOM 2267 O O . CYS A 0 283 . -26.112 5.219 46.712 1.00 33.39 283 A 1 ATOM 2268 S SG . CYS A 0 283 . -24.633 8.930 44.492 1.00 33.39 283 A 1 ATOM 2269 N N . VAL A 0 284 . -24.888 5.555 48.556 1.00 38.34 284 A 1 ATOM 2270 C CA . VAL A 0 284 . -25.761 4.837 49.496 1.00 38.34 284 A 1 ATOM 2271 C C . VAL A 0 284 . -25.760 5.688 50.755 1.00 38.34 284 A 1 ATOM 2272 C CB . VAL A 0 284 . -25.313 3.384 49.783 1.00 38.34 284 A 1 ATOM 2273 O O . VAL A 0 284 . -24.832 5.603 51.553 1.00 38.34 284 A 1 ATOM 2274 C CG1 . VAL A 0 284 . -26.278 2.694 50.761 1.00 38.34 284 A 1 ATOM 2275 C CG2 . VAL A 0 284 . -25.273 2.534 48.506 1.00 38.34 284 A 1 ATOM 2276 N N . ASP A 0 285 . -26.749 6.568 50.882 1.00 38.19 285 A 1 ATOM 2277 C CA . ASP A 0 285 . -26.993 7.272 52.137 1.00 38.19 285 A 1 ATOM 2278 C C . ASP A 0 285 . -27.638 6.262 53.100 1.00 38.19 285 A 1 ATOM 2279 C CB . ASP A 0 285 . -27.897 8.497 51.906 1.00 38.19 285 A 1 ATOM 2280 O O . ASP A 0 285 . -28.707 5.728 52.781 1.00 38.19 285 A 1 ATOM 2281 C CG . ASP A 0 285 . -27.237 9.584 51.047 1.00 38.19 285 A 1 ATOM 2282 O OD1 . ASP A 0 285 . -26.014 9.803 51.204 1.00 38.19 285 A 1 ATOM 2283 O OD2 . ASP A 0 285 . -27.956 10.178 50.212 1.00 38.19 285 A 1 ATOM 2284 N N . PRO A 0 286 . -27.030 5.939 54.256 1.00 38.11 286 A 1 ATOM 2285 C CA . PRO A 0 286 . -27.740 5.207 55.286 1.00 38.11 286 A 1 ATOM 2286 C C . PRO A 0 286 . -28.766 6.165 55.890 1.00 38.11 286 A 1 ATOM 2287 C CB . PRO A 0 286 . -26.689 4.728 56.291 1.00 38.11 286 A 1 ATOM 2288 O O . PRO A 0 286 . -28.408 7.202 56.450 1.00 38.11 286 A 1 ATOM 2289 C CG . PRO A 0 286 . -25.415 5.514 55.963 1.00 38.11 286 A 1 ATOM 2290 C CD . PRO A 0 286 . -25.749 6.401 54.761 1.00 38.11 286 A 1 ATOM 2291 N N . ILE A 0 287 . -30.047 5.826 55.761 1.00 41.45 287 A 1 ATOM 2292 C CA . ILE A 0 287 . -31.125 6.495 56.487 1.00 41.45 287 A 1 ATOM 2293 C C . ILE A 0 287 . -30.855 6.268 57.979 1.00 41.45 287 A 1 ATOM 2294 C CB . ILE A 0 287 . -32.508 5.971 56.032 1.00 41.45 287 A 1 ATOM 2295 O O . ILE A 0 287 . -30.994 5.159 58.489 1.00 41.45 287 A 1 ATOM 2296 C CG1 . ILE A 0 287 . -32.723 6.265 54.526 1.00 41.45 287 A 1 ATOM 2297 C CG2 . ILE A 0 287 . -33.634 6.606 56.872 1.00 41.45 287 A 1 ATOM 2298 C CD1 . ILE A 0 287 . -33.979 5.617 53.930 1.00 41.45 287 A 1 ATOM 2299 N N . VAL A 0 288 . -30.409 7.322 58.658 1.00 37.04 288 A 1 ATOM 2300 C CA . VAL A 0 288 . -30.308 7.390 60.115 1.00 37.04 288 A 1 ATOM 2301 C C . VAL A 0 288 . -31.725 7.584 60.649 1.00 37.04 288 A 1 ATOM 2302 C CB . VAL A 0 288 . -29.359 8.535 60.538 1.00 37.04 288 A 1 ATOM 2303 O O . VAL A 0 288 . -32.268 8.685 60.591 1.00 37.04 288 A 1 ATOM 2304 C CG1 . VAL A 0 288 . -29.307 8.727 62.060 1.00 37.04 288 A 1 ATOM 2305 C CG2 . VAL A 0 288 . -27.924 8.268 60.057 1.00 37.04 288 A 1 ATOM 2306 N N . GLU A 0 289 . -32.343 6.516 61.152 1.00 38.53 289 A 1 ATOM 2307 C CA . GLU A 0 289 . -33.546 6.628 61.978 1.00 38.53 289 A 1 ATOM 2308 C C . GLU A 0 289 . -33.150 7.085 63.387 1.00 38.53 289 A 1 ATOM 2309 C CB . GLU A 0 289 . -34.358 5.322 62.006 1.00 38.53 289 A 1 ATOM 2310 O O . GLU A 0 289 . -32.628 6.335 64.210 1.00 38.53 289 A 1 ATOM 2311 C CG . GLU A 0 289 . -35.292 5.213 60.789 1.00 38.53 289 A 1 ATOM 2312 C CD . GLU A 0 289 . -36.214 3.980 60.824 1.00 38.53 289 A 1 ATOM 2313 O OE1 . GLU A 0 289 . -37.193 3.984 60.042 1.00 38.53 289 A 1 ATOM 2314 O OE2 . GLU A 0 289 . -35.933 3.042 61.602 1.00 38.53 289 A 1 ATOM 2315 N N . THR A 0 290 . -33.401 8.358 63.669 1.00 34.35 290 A 1 ATOM 2316 C CA . THR A 0 290 . -33.482 8.907 65.024 1.00 34.35 290 A 1 ATOM 2317 C C . THR A 0 290 . -34.800 8.491 65.674 1.00 34.35 290 A 1 ATOM 2318 C CB . THR A 0 290 . -33.427 10.449 64.992 1.00 34.35 290 A 1 ATOM 2319 O O . THR A 0 290 . -35.844 9.014 65.293 1.00 34.35 290 A 1 ATOM 2320 C CG2 . THR A 0 290 . -32.005 10.984 65.110 1.00 34.35 290 A 1 ATOM 2321 O OG1 . THR A 0 290 . -33.989 10.947 63.796 1.00 34.35 290 A 1 ATOM 2322 N N . SER A 0 291 . -34.774 7.605 66.674 1.00 36.32 291 A 1 ATOM 2323 C CA . SER A 0 291 . -35.434 7.814 67.983 1.00 36.32 291 A 1 ATOM 2324 C C . SER A 0 291 . -35.377 6.579 68.901 1.00 36.32 291 A 1 ATOM 2325 C CB . SER A 0 291 . -36.892 8.314 67.906 1.00 36.32 291 A 1 ATOM 2326 O O . SER A 0 291 . -35.661 5.459 68.500 1.00 36.32 291 A 1 ATOM 2327 O OG . SER A 0 291 . -37.654 7.650 66.929 1.00 36.32 291 A 1 ATOM 2328 N N . ASN A 0 292 . -35.085 6.874 70.171 1.00 36.87 292 A 1 ATOM 2329 C CA . ASN A 0 292 . -35.160 6.079 71.405 1.00 36.87 292 A 1 ATOM 2330 C C . ASN A 0 292 . -33.997 5.140 71.809 1.00 36.87 292 A 1 ATOM 2331 C CB . ASN A 0 292 . -36.560 5.488 71.624 1.00 36.87 292 A 1 ATOM 2332 O O . ASN A 0 292 . -33.764 4.114 71.174 1.00 36.87 292 A 1 ATOM 2333 C CG . ASN A 0 292 . -37.552 6.526 72.117 1.00 36.87 292 A 1 ATOM 2334 N ND2 . ASN A 0 292 . -38.802 6.155 72.242 1.00 36.87 292 A 1 ATOM 2335 O OD1 . ASN A 0 292 . -37.233 7.665 72.422 1.00 36.87 292 A 1 ATOM 2336 N N . PRO A 0 293 . -33.305 5.446 72.936 1.00 35.03 293 A 1 ATOM 2337 C CA . PRO A 0 293 . -32.241 4.622 73.489 1.00 35.03 293 A 1 ATOM 2338 C C . PRO A 0 293 . -32.798 3.651 74.536 1.00 35.03 293 A 1 ATOM 2339 C CB . PRO A 0 293 . -31.283 5.636 74.127 1.00 35.03 293 A 1 ATOM 2340 O O . PRO A 0 293 . -33.410 4.094 75.503 1.00 35.03 293 A 1 ATOM 2341 C CG . PRO A 0 293 . -32.208 6.730 74.669 1.00 35.03 293 A 1 ATOM 2342 C CD . PRO A 0 293 . -33.433 6.655 73.757 1.00 35.03 293 A 1 ATOM 2343 N N . GLN A 0 294 . -32.531 2.351 74.395 1.00 35.28 294 A 1 ATOM 2344 C CA . GLN A 0 294 . -32.349 1.440 75.532 1.00 35.28 294 A 1 ATOM 2345 C C . GLN A 0 294 . -31.817 0.071 75.083 1.00 35.28 294 A 1 ATOM 2346 C CB . GLN A 0 294 . -33.632 1.291 76.385 1.00 35.28 294 A 1 ATOM 2347 O O . GLN A 0 294 . -32.320 -0.533 74.143 1.00 35.28 294 A 1 ATOM 2348 C CG . GLN A 0 294 . -33.489 2.049 77.723 1.00 35.28 294 A 1 ATOM 2349 C CD . GLN A 0 294 . -34.810 2.330 78.432 1.00 35.28 294 A 1 ATOM 2350 N NE2 . GLN A 0 294 . -34.806 3.175 79.440 1.00 35.28 294 A 1 ATOM 2351 O OE1 . GLN A 0 294 . -35.858 1.786 78.139 1.00 35.28 294 A 1 ATOM 2352 N N . ASN A 0 295 . -30.834 -0.399 75.853 1.00 34.53 295 A 1 ATOM 2353 C CA . ASN A 0 295 . -30.156 -1.699 75.870 1.00 34.53 295 A 1 ATOM 2354 C C . ASN A 0 295 . -28.957 -1.917 74.921 1.00 34.53 295 A 1 ATOM 2355 C CB . ASN A 0 295 . -31.152 -2.864 75.931 1.00 34.53 295 A 1 ATOM 2356 O O . ASN A 0 295 . -29.124 -2.065 73.712 1.00 34.53 295 A 1 ATOM 2357 C CG . ASN A 0 295 . -31.903 -2.889 77.250 1.00 34.53 295 A 1 ATOM 2358 N ND2 . ASN A 0 295 . -32.902 -3.728 77.364 1.00 34.53 295 A 1 ATOM 2359 O OD1 . ASN A 0 295 . -31.596 -2.186 78.200 1.00 34.53 295 A 1 ATOM 2360 N N . PRO A 0 296 . -27.729 -2.010 75.482 1.00 31.80 296 A 1 ATOM 2361 C CA . PRO A 0 296 . -26.537 -2.403 74.750 1.00 31.80 296 A 1 ATOM 2362 C C . PRO A 0 296 . -26.402 -3.928 74.788 1.00 31.80 296 A 1 ATOM 2363 C CB . PRO A 0 296 . -25.394 -1.719 75.509 1.00 31.80 296 A 1 ATOM 2364 O O . PRO A 0 296 . -26.521 -4.515 75.857 1.00 31.80 296 A 1 ATOM 2365 C CG . PRO A 0 296 . -25.842 -1.772 76.973 1.00 31.80 296 A 1 ATOM 2366 C CD . PRO A 0 296 . -27.369 -1.796 76.887 1.00 31.80 296 A 1 ATOM 2367 N N . THR A 0 297 . -26.147 -4.579 73.654 1.00 30.74 297 A 1 ATOM 2368 C CA . THR A 0 297 . -25.277 -5.771 73.524 1.00 30.74 297 A 1 ATOM 2369 C C . THR A 0 297 . -25.363 -6.353 72.110 1.00 30.74 297 A 1 ATOM 2370 C CB . THR A 0 297 . -25.527 -6.932 74.525 1.00 30.74 297 A 1 ATOM 2371 O O . THR A 0 297 . -26.400 -6.306 71.461 1.00 30.74 297 A 1 ATOM 2372 C CG2 . THR A 0 297 . -24.585 -6.882 75.736 1.00 30.74 297 A 1 ATOM 2373 O OG1 . THR A 0 297 . -26.846 -6.991 74.996 1.00 30.74 297 A 1 ATOM 2374 N N . SER A 0 298 . -24.255 -6.959 71.679 1.00 34.41 298 A 1 ATOM 2375 C CA . SER A 0 298 . -24.022 -7.712 70.434 1.00 34.41 298 A 1 ATOM 2376 C C . SER A 0 298 . -23.612 -6.903 69.194 1.00 34.41 298 A 1 ATOM 2377 C CB . SER A 0 298 . -25.045 -8.828 70.187 1.00 34.41 298 A 1 ATOM 2378 O O . SER A 0 298 . -24.389 -6.479 68.346 1.00 34.41 298 A 1 ATOM 2379 O OG . SER A 0 298 . -26.301 -8.353 69.771 1.00 34.41 298 A 1 ATOM 2380 N N . SER A 0 299 . -22.295 -6.743 69.108 1.00 28.77 299 A 1 ATOM 2381 C CA . SER A 0 299 . -21.503 -6.462 67.920 1.00 28.77 299 A 1 ATOM 2382 C C . SER A 0 299 . -21.871 -7.405 66.769 1.00 28.77 299 A 1 ATOM 2383 C CB . SER A 0 299 . -20.029 -6.723 68.292 1.00 28.77 299 A 1 ATOM 2384 O O . SER A 0 299 . -21.709 -8.609 66.913 1.00 28.77 299 A 1 ATOM 2385 O OG . SER A 0 299 . -19.719 -6.231 69.590 1.00 28.77 299 A 1 ATOM 2386 N N . ASN A 0 300 . -22.293 -6.868 65.623 1.00 32.95 300 A 1 ATOM 2387 C CA . ASN A 0 300 . -22.258 -7.570 64.338 1.00 32.95 300 A 1 ATOM 2388 C C . ASN A 0 300 . -21.925 -6.564 63.230 1.00 32.95 300 A 1 ATOM 2389 C CB . ASN A 0 300 . -23.574 -8.338 64.089 1.00 32.95 300 A 1 ATOM 2390 O O . ASN A 0 300 . -22.791 -5.909 62.655 1.00 32.95 300 A 1 ATOM 2391 C CG . ASN A 0 300 . -23.560 -9.755 64.645 1.00 32.95 300 A 1 ATOM 2392 N ND2 . ASN A 0 300 . -24.712 -10.331 64.895 1.00 32.95 300 A 1 ATOM 2393 O OD1 . ASN A 0 300 . -22.538 -10.398 64.798 1.00 32.95 300 A 1 ATOM 2394 N N . SER A 0 301 . -20.630 -6.428 62.948 1.00 30.57 301 A 1 ATOM 2395 C CA . SER A 0 301 . -20.120 -5.796 61.734 1.00 30.57 301 A 1 ATOM 2396 C C . SER A 0 301 . -20.388 -6.727 60.548 1.00 30.57 301 A 1 ATOM 2397 C CB . SER A 0 301 . -18.618 -5.524 61.897 1.00 30.57 301 A 1 ATOM 2398 O O . SER A 0 301 . -19.671 -7.708 60.355 1.00 30.57 301 A 1 ATOM 2399 O OG . SER A 0 301 . -17.945 -6.701 62.308 1.00 30.57 301 A 1 ATOM 2400 N N . VAL A 0 302 . -21.424 -6.440 59.760 1.00 29.04 302 A 1 ATOM 2401 C CA . VAL A 0 302 . -21.687 -7.145 58.498 1.00 29.04 302 A 1 ATOM 2402 C C . VAL A 0 302 . -20.801 -6.531 57.414 1.00 29.04 302 A 1 ATOM 2403 C CB . VAL A 0 302 . -23.186 -7.136 58.132 1.00 29.04 302 A 1 ATOM 2404 O O . VAL A 0 302 . -21.097 -5.471 56.865 1.00 29.04 302 A 1 ATOM 2405 C CG1 . VAL A 0 302 . -23.452 -7.879 56.816 1.00 29.04 302 A 1 ATOM 2406 C CG2 . VAL A 0 302 . -24.016 -7.833 59.221 1.00 29.04 302 A 1 ATOM 2407 N N . ILE A 0 303 . -19.685 -7.202 57.130 1.00 29.66 303 A 1 ATOM 2408 C CA . ILE A 0 303 . -18.888 -7.009 55.917 1.00 29.66 303 A 1 ATOM 2409 C C . ILE A 0 303 . -19.613 -7.784 54.811 1.00 29.66 303 A 1 ATOM 2410 C CB . ILE A 0 303 . -17.433 -7.499 56.140 1.00 29.66 303 A 1 ATOM 2411 O O . ILE A 0 303 . -19.657 -9.010 54.847 1.00 29.66 303 A 1 ATOM 2412 C CG1 . ILE A 0 303 . -16.749 -6.678 57.263 1.00 29.66 303 A 1 ATOM 2413 C CG2 . ILE A 0 303 . -16.619 -7.416 54.834 1.00 29.66 303 A 1 ATOM 2414 C CD1 . ILE A 0 303 . -15.357 -7.186 57.662 1.00 29.66 303 A 1 ATOM 2415 N N . ILE A 0 304 . -20.229 -7.080 53.858 1.00 32.02 304 A 1 ATOM 2416 C CA . ILE A 0 304 . -20.796 -7.709 52.657 1.00 32.02 304 A 1 ATOM 2417 C C . ILE A 0 304 . -19.653 -7.906 51.663 1.00 32.02 304 A 1 ATOM 2418 C CB . ILE A 0 304 . -21.991 -6.918 52.073 1.00 32.02 304 A 1 ATOM 2419 O O . ILE A 0 304 . -19.295 -6.996 50.912 1.00 32.02 304 A 1 ATOM 2420 C CG1 . ILE A 0 304 . -23.107 -6.782 53.136 1.00 32.02 304 A 1 ATOM 2421 C CG2 . ILE A 0 304 . -22.529 -7.623 50.809 1.00 32.02 304 A 1 ATOM 2422 C CD1 . ILE A 0 304 . -24.352 -6.016 52.673 1.00 32.02 304 A 1 ATOM 2423 N N . ASP A 0 305 . -19.075 -9.102 51.693 1.00 28.07 305 A 1 ATOM 2424 C CA . ASP A 0 305 . -18.164 -9.604 50.672 1.00 28.07 305 A 1 ATOM 2425 C C . ASP A 0 305 . -18.996 -10.028 49.448 1.00 28.07 305 A 1 ATOM 2426 C CB . ASP A 0 305 . -17.317 -10.760 51.261 1.00 28.07 305 A 1 ATOM 2427 O O . ASP A 0 305 . -19.764 -10.987 49.490 1.00 28.07 305 A 1 ATOM 2428 C CG . ASP A 0 305 . -15.804 -10.595 51.058 1.00 28.07 305 A 1 ATOM 2429 O OD1 . ASP A 0 305 . -15.404 -9.775 50.197 1.00 28.07 305 A 1 ATOM 2430 O OD2 . ASP A 0 305 . -15.050 -11.286 51.774 1.00 28.07 305 A 1 ATOM 2431 N N . ASN A 0 306 . -18.899 -9.281 48.346 1.00 31.18 306 A 1 ATOM 2432 C CA . ASN A 0 306 . -19.539 -9.637 47.076 1.00 31.18 306 A 1 ATOM 2433 C C . ASN A 0 306 . -18.593 -10.526 46.264 1.00 31.18 306 A 1 ATOM 2434 C CB . ASN A 0 306 . -19.956 -8.374 46.299 1.00 31.18 306 A 1 ATOM 2435 O O . ASN A 0 306 . -18.026 -10.072 45.273 1.00 31.18 306 A 1 ATOM 2436 C CG . ASN A 0 306 . -21.209 -7.714 46.830 1.00 31.18 306 A 1 ATOM 2437 N ND2 . ASN A 0 306 . -21.234 -6.404 46.885 1.00 31.18 306 A 1 ATOM 2438 O OD1 . ASN A 0 306 . -22.206 -8.333 47.142 1.00 31.18 306 A 1 ATOM 2439 N N . ASN A 0 307 . -18.413 -11.772 46.693 1.00 28.49 307 A 1 ATOM 2440 C CA . ASN A 0 307 . -17.703 -12.803 45.936 1.00 28.49 307 A 1 ATOM 2441 C C . ASN A 0 307 . -18.292 -14.187 46.242 1.00 28.49 307 A 1 ATOM 2442 C CB . ASN A 0 307 . -16.182 -12.727 46.215 1.00 28.49 307 A 1 ATOM 2443 O O . ASN A 0 307 . -17.598 -15.034 46.772 1.00 28.49 307 A 1 ATOM 2444 C CG . ASN A 0 307 . -15.391 -11.858 45.259 1.00 28.49 307 A 1 ATOM 2445 N ND2 . ASN A 0 307 . -14.195 -11.495 45.660 1.00 28.49 307 A 1 ATOM 2446 O OD1 . ASN A 0 307 . -15.759 -11.552 44.134 1.00 28.49 307 A 1 ATOM 2447 N N . GLU A 0 308 . -19.563 -14.419 45.907 1.00 28.57 308 A 1 ATOM 2448 C CA . GLU A 0 308 . -20.103 -15.763 45.637 1.00 28.57 308 A 1 ATOM 2449 C C . GLU A 0 308 . -21.557 -15.650 45.166 1.00 28.57 308 A 1 ATOM 2450 C CB . GLU A 0 308 . -19.995 -16.711 46.856 1.00 28.57 308 A 1 ATOM 2451 O O . GLU A 0 308 . -22.448 -15.262 45.913 1.00 28.57 308 A 1 ATOM 2452 C CG . GLU A 0 308 . -18.949 -17.815 46.582 1.00 28.57 308 A 1 ATOM 2453 C CD . GLU A 0 308 . -18.508 -18.607 47.825 1.00 28.57 308 A 1 ATOM 2454 O OE1 . GLU A 0 308 . -17.908 -19.687 47.612 1.00 28.57 308 A 1 ATOM 2455 O OE2 . GLU A 0 308 . -18.748 -18.143 48.962 1.00 28.57 308 A 1 ATOM 2456 N N . LEU A 0 309 . -21.799 -15.951 43.890 1.00 31.03 309 A 1 ATOM 2457 C CA . LEU A 0 309 . -23.097 -16.426 43.408 1.00 31.03 309 A 1 ATOM 2458 C C . LEU A 0 309 . -22.861 -17.196 42.112 1.00 31.03 309 A 1 ATOM 2459 C CB . LEU A 0 309 . -24.156 -15.305 43.339 1.00 31.03 309 A 1 ATOM 2460 O O . LEU A 0 309 . -22.950 -16.690 40.993 1.00 31.03 309 A 1 ATOM 2461 C CG . LEU A 0 309 . -25.251 -15.516 44.415 1.00 31.03 309 A 1 ATOM 2462 C CD1 . LEU A 0 309 . -25.791 -14.175 44.907 1.00 31.03 309 A 1 ATOM 2463 C CD2 . LEU A 0 309 . -26.420 -16.339 43.867 1.00 31.03 309 A 1 ATOM 2464 N N . ASP A 0 310 . -22.390 -18.412 42.357 1.00 30.12 310 A 1 ATOM 2465 C CA . ASP A 0 310 . -22.834 -19.665 41.770 1.00 30.12 310 A 1 ATOM 2466 C C . ASP A 0 310 . -23.523 -19.637 40.399 1.00 30.12 310 A 1 ATOM 2467 C CB . ASP A 0 310 . -23.683 -20.432 42.802 1.00 30.12 310 A 1 ATOM 2468 O O . ASP A 0 310 . -24.642 -19.170 40.180 1.00 30.12 310 A 1 ATOM 2469 C CG . ASP A 0 310 . -22.847 -21.354 43.696 1.00 30.12 310 A 1 ATOM 2470 O OD1 . ASP A 0 310 . -21.824 -21.872 43.189 1.00 30.12 310 A 1 ATOM 2471 O OD2 . ASP A 0 310 . -23.273 -21.559 44.849 1.00 30.12 310 A 1 ATOM 2472 N N . HIS A 0 311 . -22.800 -20.273 39.481 1.00 29.97 311 A 1 ATOM 2473 C CA . HIS A 0 311 . -23.255 -21.352 38.615 1.00 29.97 311 A 1 ATOM 2474 C C . HIS A 0 311 . -24.710 -21.832 38.817 1.00 29.97 311 A 1 ATOM 2475 C CB . HIS A 0 311 . -22.278 -22.532 38.832 1.00 29.97 311 A 1 ATOM 2476 O O . HIS A 0 311 . -25.116 -22.208 39.907 1.00 29.97 311 A 1 ATOM 2477 C CG . HIS A 0 311 . -21.650 -23.020 37.559 1.00 29.97 311 A 1 ATOM 2478 C CD2 . HIS A 0 311 . -20.322 -22.973 37.226 1.00 29.97 311 A 1 ATOM 2479 N ND1 . HIS A 0 311 . -22.319 -23.626 36.524 1.00 29.97 311 A 1 ATOM 2480 C CE1 . HIS A 0 311 . -21.414 -23.918 35.575 1.00 29.97 311 A 1 ATOM 2481 N NE2 . HIS A 0 311 . -20.185 -23.530 35.948 1.00 29.97 311 A 1 ATOM 2482 N N . ASN A 0 312 . -25.412 -21.992 37.689 1.00 28.05 312 A 1 ATOM 2483 C CA . ASN A 0 312 . -26.719 -22.648 37.508 1.00 28.05 312 A 1 ATOM 2484 C C . ASN A 0 312 . -27.941 -21.721 37.507 1.00 28.05 312 A 1 ATOM 2485 C CB . ASN A 0 312 . -26.911 -23.897 38.397 1.00 28.05 312 A 1 ATOM 2486 O O . ASN A 0 312 . -28.758 -21.737 38.414 1.00 28.05 312 A 1 ATOM 2487 C CG . ASN A 0 312 . -25.779 -24.896 38.281 1.00 28.05 312 A 1 ATOM 2488 N ND2 . ASN A 0 312 . -25.564 -25.691 39.301 1.00 28.05 312 A 1 ATOM 2489 O OD1 . ASN A 0 312 . -25.099 -24.982 37.262 1.00 28.05 312 A 1 ATOM 2490 N N . ASN A 0 313 . -28.152 -21.029 36.381 1.00 30.34 313 A 1 ATOM 2491 C CA . ASN A 0 313 . -29.479 -21.003 35.758 1.00 30.34 313 A 1 ATOM 2492 C C . ASN A 0 313 . -29.391 -20.681 34.259 1.00 30.34 313 A 1 ATOM 2493 C CB . ASN A 0 313 . -30.456 -20.090 36.534 1.00 30.34 313 A 1 ATOM 2494 O O . ASN A 0 313 . -29.264 -19.535 33.827 1.00 30.34 313 A 1 ATOM 2495 C CG . ASN A 0 313 . -31.351 -20.887 37.480 1.00 30.34 313 A 1 ATOM 2496 N ND2 . ASN A 0 313 . -31.814 -20.296 38.554 1.00 30.34 313 A 1 ATOM 2497 O OD1 . ASN A 0 313 . -31.677 -22.038 37.238 1.00 30.34 313 A 1 ATOM 2498 N N . LYS A 0 314 . -29.481 -21.741 33.444 1.00 25.53 314 A 1 ATOM 2499 C CA . LYS A 0 314 . -29.806 -21.676 32.015 1.00 25.53 314 A 1 ATOM 2500 C C . LYS A 0 314 . -31.241 -21.155 31.873 1.00 25.53 314 A 1 ATOM 2501 C CB . LYS A 0 314 . -29.692 -23.085 31.385 1.00 25.53 314 A 1 ATOM 2502 O O . LYS A 0 314 . -32.176 -21.945 31.807 1.00 25.53 314 A 1 ATOM 2503 C CG . LYS A 0 314 . -28.295 -23.487 30.895 1.00 25.53 314 A 1 ATOM 2504 C CD . LYS A 0 314 . -28.331 -24.944 30.396 1.00 25.53 314 A 1 ATOM 2505 C CE . LYS A 0 314 . -27.011 -25.351 29.728 1.00 25.53 314 A 1 ATOM 2506 N NZ . LYS A 0 314 . -26.973 -26.811 29.446 1.00 25.53 314 A 1 ATOM 2507 N N . HIS A 0 315 . -31.426 -19.839 31.782 1.00 31.68 315 A 1 ATOM 2508 C CA . HIS A 0 315 . -32.704 -19.273 31.350 1.00 31.68 315 A 1 ATOM 2509 C C . HIS A 0 315 . -32.769 -19.153 29.828 1.00 31.68 315 A 1 ATOM 2510 C CB . HIS A 0 315 . -33.084 -18.000 32.110 1.00 31.68 315 A 1 ATOM 2511 O O . HIS A 0 315 . -32.342 -18.189 29.197 1.00 31.68 315 A 1 ATOM 2512 C CG . HIS A 0 315 . -33.954 -18.324 33.300 1.00 31.68 315 A 1 ATOM 2513 C CD2 . HIS A 0 315 . -33.631 -18.154 34.618 1.00 31.68 315 A 1 ATOM 2514 N ND1 . HIS A 0 315 . -35.207 -18.905 33.261 1.00 31.68 315 A 1 ATOM 2515 C CE1 . HIS A 0 315 . -35.622 -19.082 34.527 1.00 31.68 315 A 1 ATOM 2516 N NE2 . HIS A 0 315 . -34.697 -18.628 35.383 1.00 31.68 315 A 1 ATOM 2517 N N . GLN A 0 316 . -33.358 -20.198 29.266 1.00 25.23 316 A 1 ATOM 2518 C CA . GLN A 0 316 . -34.195 -20.189 28.082 1.00 25.23 316 A 1 ATOM 2519 C C . GLN A 0 316 . -35.287 -19.114 28.254 1.00 25.23 316 A 1 ATOM 2520 C CB . GLN A 0 316 . -34.768 -21.623 28.079 1.00 25.23 316 A 1 ATOM 2521 O O . GLN A 0 316 . -36.162 -19.279 29.094 1.00 25.23 316 A 1 ATOM 2522 C CG . GLN A 0 316 . -35.505 -22.133 26.839 1.00 25.23 316 A 1 ATOM 2523 C CD . GLN A 0 316 . -35.911 -23.599 27.038 1.00 25.23 316 A 1 ATOM 2524 N NE2 . GLN A 0 316 . -36.029 -24.386 25.993 1.00 25.23 316 A 1 ATOM 2525 O OE1 . GLN A 0 316 . -36.116 -24.081 28.135 1.00 25.23 316 A 1 ATOM 2526 N N . PHE A 0 317 . -35.252 -18.017 27.490 1.00 29.40 317 A 1 ATOM 2527 C CA . PHE A 0 317 . -36.443 -17.193 27.259 1.00 29.40 317 A 1 ATOM 2528 C C . PHE A 0 317 . -36.477 -16.649 25.827 1.00 29.40 317 A 1 ATOM 2529 C CB . PHE A 0 317 . -36.680 -16.114 28.331 1.00 29.40 317 A 1 ATOM 2530 O O . PHE A 0 317 . -35.628 -15.890 25.364 1.00 29.40 317 A 1 ATOM 2531 C CG . PHE A 0 317 . -37.737 -16.530 29.349 1.00 29.40 317 A 1 ATOM 2532 C CD1 . PHE A 0 317 . -39.107 -16.460 29.022 1.00 29.40 317 A 1 ATOM 2533 C CD2 . PHE A 0 317 . -37.352 -17.045 30.601 1.00 29.40 317 A 1 ATOM 2534 C CE1 . PHE A 0 317 . -40.078 -16.916 29.934 1.00 29.40 317 A 1 ATOM 2535 C CE2 . PHE A 0 317 . -38.321 -17.507 31.510 1.00 29.40 317 A 1 ATOM 2536 C CZ . PHE A 0 317 . -39.685 -17.446 31.175 1.00 29.40 317 A 1 ATOM 2537 N N . ILE A 0 318 . -37.507 -17.141 25.154 1.00 27.10 318 A 1 ATOM 2538 C CA . ILE A 0 318 . -38.083 -16.811 23.857 1.00 27.10 318 A 1 ATOM 2539 C C . ILE A 0 318 . -38.243 -15.293 23.705 1.00 27.10 318 A 1 ATOM 2540 C CB . ILE A 0 318 . -39.461 -17.525 23.872 1.00 27.10 318 A 1 ATOM 2541 O O . ILE A 0 318 . -38.740 -14.636 24.614 1.00 27.10 318 A 1 ATOM 2542 C CG1 . ILE A 0 318 . -39.292 -19.069 23.918 1.00 27.10 318 A 1 ATOM 2543 C CG2 . ILE A 0 318 . -40.371 -17.125 22.700 1.00 27.10 318 A 1 ATOM 2544 C CD1 . ILE A 0 318 . -40.480 -19.785 24.569 1.00 27.10 318 A 1 ATOM 2545 N N . ASN A 0 319 . -37.885 -14.739 22.542 1.00 29.33 319 A 1 ATOM 2546 C CA . ASN A 0 319 . -38.207 -13.353 22.206 1.00 29.33 319 A 1 ATOM 2547 C C . ASN A 0 319 . -38.946 -13.301 20.862 1.00 29.33 319 A 1 ATOM 2548 C CB . ASN A 0 319 . -36.936 -12.479 22.291 1.00 29.33 319 A 1 ATOM 2549 O O . ASN A 0 319 . -38.352 -13.453 19.793 1.00 29.33 319 A 1 ATOM 2550 C CG . ASN A 0 319 . -37.172 -11.139 22.971 1.00 29.33 319 A 1 ATOM 2551 N ND2 . ASN A 0 319 . -36.139 -10.348 23.139 1.00 29.33 319 A 1 ATOM 2552 O OD1 . ASN A 0 319 . -38.256 -10.767 23.374 1.00 29.33 319 A 1 ATOM 2553 N N . HIS A 0 320 . -40.263 -13.118 20.949 1.00 35.61 320 A 1 ATOM 2554 C CA . HIS A 0 320 . -41.176 -12.887 19.837 1.00 35.61 320 A 1 ATOM 2555 C C . HIS A 0 320 . -41.385 -11.367 19.698 1.00 35.61 320 A 1 ATOM 2556 C CB . HIS A 0 320 . -42.495 -13.649 20.105 1.00 35.61 320 A 1 ATOM 2557 O O . HIS A 0 320 . -41.718 -10.693 20.664 1.00 35.61 320 A 1 ATOM 2558 C CG . HIS A 0 320 . -43.180 -14.255 18.899 1.00 35.61 320 A 1 ATOM 2559 C CD2 . HIS A 0 320 . -44.036 -15.325 18.927 1.00 35.61 320 A 1 ATOM 2560 N ND1 . HIS A 0 320 . -43.048 -13.886 17.575 1.00 35.61 320 A 1 ATOM 2561 C CE1 . HIS A 0 320 . -43.798 -14.719 16.833 1.00 35.61 320 A 1 ATOM 2562 N NE2 . HIS A 0 320 . -44.415 -15.612 17.613 1.00 35.61 320 A 1 ATOM 2563 N N . ASN A 0 321 . -41.138 -10.842 18.495 1.00 26.14 321 A 1 ATOM 2564 C CA . ASN A 0 321 . -41.616 -9.580 17.907 1.00 26.14 321 A 1 ATOM 2565 C C . ASN A 0 321 . -42.378 -8.578 18.800 1.00 26.14 321 A 1 ATOM 2566 C CB . ASN A 0 321 . -42.576 -9.974 16.762 1.00 26.14 321 A 1 ATOM 2567 O O . ASN A 0 321 . -43.527 -8.829 19.146 1.00 26.14 321 A 1 ATOM 2568 C CG . ASN A 0 321 . -41.911 -10.706 15.622 1.00 26.14 321 A 1 ATOM 2569 N ND2 . ASN A 0 321 . -42.668 -11.446 14.847 1.00 26.14 321 A 1 ATOM 2570 O OD1 . ASN A 0 321 . -40.714 -10.628 15.418 1.00 26.14 321 A 1 ATOM 2571 N N . THR A 0 322 . -41.878 -7.341 18.925 1.00 29.68 322 A 1 ATOM 2572 C CA . THR A 0 322 . -42.738 -6.145 18.757 1.00 29.68 322 A 1 ATOM 2573 C C . THR A 0 322 . -41.920 -4.873 18.508 1.00 29.68 322 A 1 ATOM 2574 C CB . THR A 0 322 . -43.742 -5.880 19.909 1.00 29.68 322 A 1 ATOM 2575 O O . THR A 0 322 . -41.130 -4.437 19.342 1.00 29.68 322 A 1 ATOM 2576 C CG2 . THR A 0 322 . -45.164 -5.780 19.355 1.00 29.68 322 A 1 ATOM 2577 O OG1 . THR A 0 322 . -43.756 -6.877 20.897 1.00 29.68 322 A 1 ATOM 2578 N N . LYS A 0 323 . -42.124 -4.254 17.337 1.00 24.05 323 A 1 ATOM 2579 C CA . LYS A 0 323 . -41.753 -2.861 17.051 1.00 24.05 323 A 1 ATOM 2580 C C . LYS A 0 323 . -42.735 -1.959 17.800 1.00 24.05 323 A 1 ATOM 2581 C CB . LYS A 0 323 . -41.881 -2.574 15.539 1.00 24.05 323 A 1 ATOM 2582 O O . LYS A 0 323 . -43.923 -2.011 17.504 1.00 24.05 323 A 1 ATOM 2583 C CG . LYS A 0 323 . -40.729 -3.087 14.664 1.00 24.05 323 A 1 ATOM 2584 C CD . LYS A 0 323 . -41.060 -2.845 13.180 1.00 24.05 323 A 1 ATOM 2585 C CE . LYS A 0 323 . -39.882 -3.214 12.270 1.00 24.05 323 A 1 ATOM 2586 N NZ . LYS A 0 323 . -40.248 -3.101 10.833 1.00 24.05 323 A 1 ATOM 2587 N N . VAL A 0 324 . -42.256 -1.108 18.704 1.00 27.87 324 A 1 ATOM 2588 C CA . VAL A 0 324 . -43.065 -0.033 19.298 1.00 27.87 324 A 1 ATOM 2589 C C . VAL A 0 324 . -42.450 1.310 18.905 1.00 27.87 324 A 1 ATOM 2590 C CB . VAL A 0 324 . -43.239 -0.207 20.821 1.00 27.87 324 A 1 ATOM 2591 O O . VAL A 0 324 . -41.333 1.635 19.299 1.00 27.87 324 A 1 ATOM 2592 C CG1 . VAL A 0 324 . -44.099 0.918 21.412 1.00 27.87 324 A 1 ATOM 2593 C CG2 . VAL A 0 324 . -43.932 -1.540 21.143 1.00 27.87 324 A 1 ATOM 2594 N N . ASN A 0 325 . -43.181 2.062 18.079 1.00 22.95 325 A 1 ATOM 2595 C CA . ASN A 0 325 . -42.954 3.478 17.788 1.00 22.95 325 A 1 ATOM 2596 C C . ASN A 0 325 . -43.512 4.299 18.958 1.00 22.95 325 A 1 ATOM 2597 C CB . ASN A 0 325 . -43.713 3.847 16.487 1.00 22.95 325 A 1 ATOM 2598 O O . ASN A 0 325 . -44.692 4.160 19.267 1.00 22.95 325 A 1 ATOM 2599 C CG . ASN A 0 325 . -42.855 3.926 15.241 1.00 22.95 325 A 1 ATOM 2600 N ND2 . ASN A 0 325 . -43.414 3.639 14.087 1.00 22.95 325 A 1 ATOM 2601 O OD1 . ASN A 0 325 . -41.696 4.293 15.268 1.00 22.95 325 A 1 ATOM 2602 N N . VAL A 0 326 . -42.719 5.183 19.568 1.00 29.35 326 A 1 ATOM 2603 C CA . VAL A 0 326 . -43.220 6.139 20.572 1.00 29.35 326 A 1 ATOM 2604 C C . VAL A 0 326 . -43.043 7.562 20.043 1.00 29.35 326 A 1 ATOM 2605 C CB . VAL A 0 326 . -42.575 5.930 21.959 1.00 29.35 326 A 1 ATOM 2606 O O . VAL A 0 326 . -41.920 8.033 19.865 1.00 29.35 326 A 1 ATOM 2607 C CG1 . VAL A 0 326 . -43.181 6.883 22.999 1.00 29.35 326 A 1 ATOM 2608 C CG2 . VAL A 0 326 . -42.793 4.495 22.462 1.00 29.35 326 A 1 ATOM 2609 N N . LYS A 0 327 . -44.171 8.231 19.769 1.00 21.25 327 A 1 ATOM 2610 C CA . LYS A 0 327 . -44.278 9.684 19.549 1.00 21.25 327 A 1 ATOM 2611 C C . LYS A 0 327 . -44.260 10.386 20.911 1.00 21.25 327 A 1 ATOM 2612 C CB . LYS A 0 327 . -45.594 10.023 18.811 1.00 21.25 327 A 1 ATOM 2613 O O . LYS A 0 327 . -44.993 9.985 21.806 1.00 21.25 327 A 1 ATOM 2614 C CG . LYS A 0 327 . -45.452 10.185 17.288 1.00 21.25 327 A 1 ATOM 2615 C CD . LYS A 0 327 . -46.824 10.493 16.659 1.00 21.25 327 A 1 ATOM 2616 C CE . LYS A 0 327 . -46.712 10.842 15.168 1.00 21.25 327 A 1 ATOM 2617 N NZ . LYS A 0 327 . -48.048 11.118 14.574 1.00 21.25 327 A 1 ATOM 2618 N N . PHE A 0 328 . -43.458 11.439 21.047 1.00 28.68 328 A 1 ATOM 2619 C CA . PHE A 0 328 . -43.455 12.310 22.225 1.00 28.68 328 A 1 ATOM 2620 C C . PHE A 0 328 . -44.468 13.444 22.043 1.00 28.68 328 A 1 ATOM 2621 C CB . PHE A 0 328 . -42.043 12.872 22.457 1.00 28.68 328 A 1 ATOM 2622 O O . PHE A 0 328 . -44.380 14.185 21.066 1.00 28.68 328 A 1 ATOM 2623 C CG . PHE A 0 328 . -41.143 11.963 23.270 1.00 28.68 328 A 1 ATOM 2624 C CD1 . PHE A 0 328 . -41.132 12.079 24.673 1.00 28.68 328 A 1 ATOM 2625 C CD2 . PHE A 0 328 . -40.329 11.001 22.642 1.00 28.68 328 A 1 ATOM 2626 C CE1 . PHE A 0 328 . -40.311 11.240 25.446 1.00 28.68 328 A 1 ATOM 2627 C CE2 . PHE A 0 328 . -39.507 10.161 23.416 1.00 28.68 328 A 1 ATOM 2628 C CZ . PHE A 0 328 . -39.499 10.281 24.818 1.00 28.68 328 A 1 ATOM 2629 N N . GLN A 0 329 . -45.388 13.601 22.996 1.00 25.45 329 A 1 ATOM 2630 C CA . GLN A 0 329 . -46.216 14.798 23.128 1.00 25.45 329 A 1 ATOM 2631 C C . GLN A 0 329 . -46.267 15.213 24.606 1.00 25.45 329 A 1 ATOM 2632 C CB . GLN A 0 329 . -47.590 14.568 22.475 1.00 25.45 329 A 1 ATOM 2633 O O . GLN A 0 329 . -46.452 14.382 25.491 1.00 25.45 329 A 1 ATOM 2634 C CG . GLN A 0 329 . -48.272 15.884 22.052 1.00 25.45 329 A 1 ATOM 2635 C CD . GLN A 0 329 . -49.368 15.689 21.001 1.00 25.45 329 A 1 ATOM 2636 N NE2 . GLN A 0 329 . -50.019 16.750 20.575 1.00 25.45 329 A 1 ATOM 2637 O OE1 . GLN A 0 329 . -49.640 14.605 20.510 1.00 25.45 329 A 1 ATOM 2638 N N . SER A 0 330 . -45.994 16.493 24.847 1.00 25.86 330 A 1 ATOM 2639 C CA . SER A 0 330 . -45.867 17.159 26.147 1.00 25.86 330 A 1 ATOM 2640 C C . SER A 0 330 . -47.226 17.375 26.813 1.00 25.86 330 A 1 ATOM 2641 C CB . SER A 0 330 . -45.233 18.535 25.892 1.00 25.86 330 A 1 ATOM 2642 O O . SER A 0 330 . -48.127 17.894 26.156 1.00 25.86 330 A 1 ATOM 2643 O OG . SER A 0 330 . -45.943 19.204 24.859 1.00 25.86 330 A 1 ATOM 2644 N N . VAL A 0 331 . -47.366 17.072 28.109 1.00 28.44 331 A 1 ATOM 2645 C CA . VAL A 0 331 . -48.558 17.446 28.890 1.00 28.44 331 A 1 ATOM 2646 C C . VAL A 0 331 . -48.160 18.041 30.243 1.00 28.44 331 A 1 ATOM 2647 C CB . VAL A 0 331 . -49.571 16.289 29.032 1.00 28.44 331 A 1 ATOM 2648 O O . VAL A 0 331 . -47.267 17.544 30.924 1.00 28.44 331 A 1 ATOM 2649 C CG1 . VAL A 0 331 . -50.821 16.719 29.814 1.00 28.44 331 A 1 ATOM 2650 C CG2 . VAL A 0 331 . -50.052 15.804 27.656 1.00 28.44 331 A 1 ATOM 2651 N N . HIS A 0 332 . -48.839 19.148 30.545 1.00 28.90 332 A 1 ATOM 2652 C CA . HIS A 0 332 . -48.789 20.014 31.719 1.00 28.90 332 A 1 ATOM 2653 C C . HIS A 0 332 . -48.889 19.286 33.069 1.00 28.90 332 A 1 ATOM 2654 C CB . HIS A 0 332 . -49.974 20.992 31.591 1.00 28.90 332 A 1 ATOM 2655 O O . HIS A 0 332 . -49.609 18.303 33.216 1.00 28.90 332 A 1 ATOM 2656 C CG . HIS A 0 332 . -49.639 22.289 30.907 1.00 28.90 332 A 1 ATOM 2657 C CD2 . HIS A 0 332 . -49.556 22.543 29.563 1.00 28.90 332 A 1 ATOM 2658 N ND1 . HIS A 0 332 . -49.410 23.478 31.559 1.00 28.90 332 A 1 ATOM 2659 C CE1 . HIS A 0 332 . -49.190 24.426 30.635 1.00 28.90 332 A 1 ATOM 2660 N NE2 . HIS A 0 332 . -49.256 23.899 29.403 1.00 28.90 332 A 1 ATOM 2661 N N . MET A 0 333 . -48.207 19.844 34.073 1.00 29.67 333 A 1 ATOM 2662 C CA . MET A 0 333 . -48.197 19.394 35.466 1.00 29.67 333 A 1 ATOM 2663 C C . MET A 0 333 . -49.253 20.165 36.275 1.00 29.67 333 A 1 ATOM 2664 C CB . MET A 0 333 . -46.767 19.597 36.005 1.00 29.67 333 A 1 ATOM 2665 O O . MET A 0 333 . -49.267 21.396 36.273 1.00 29.67 333 A 1 ATOM 2666 C CG . MET A 0 333 . -46.424 18.798 37.264 1.00 29.67 333 A 1 ATOM 2667 S SD . MET A 0 333 . -44.652 18.898 37.659 1.00 29.67 333 A 1 ATOM 2668 C CE . MET A 0 333 . -44.496 17.538 38.846 1.00 29.67 333 A 1 ATOM 2669 N N . SER A 0 334 . -50.145 19.458 36.968 1.00 31.65 334 A 1 ATOM 2670 C CA . SER A 0 334 . -51.042 20.016 37.990 1.00 31.65 334 A 1 ATOM 2671 C C . SER A 0 334 . -51.130 19.029 39.155 1.00 31.65 334 A 1 ATOM 2672 C CB . SER A 0 334 . -52.432 20.333 37.427 1.00 31.65 334 A 1 ATOM 2673 O O . SER A 0 334 . -51.302 17.832 38.948 1.00 31.65 334 A 1 ATOM 2674 O OG . SER A 0 334 . -52.311 21.180 36.301 1.00 31.65 334 A 1 ATOM 2675 N N . ASN A 0 335 . -50.926 19.549 40.365 1.00 29.74 335 A 1 ATOM 2676 C CA . ASN A 0 335 . -50.750 18.828 41.627 1.00 29.74 335 A 1 ATOM 2677 C C . ASN A 0 335 . -51.994 18.030 42.048 1.00 29.74 335 A 1 ATOM 2678 C CB . ASN A 0 335 . -50.467 19.892 42.711 1.00 29.74 335 A 1 ATOM 2679 O O . ASN A 0 335 . -53.077 18.607 42.060 1.00 29.74 335 A 1 ATOM 2680 C CG . ASN A 0 335 . -49.141 20.609 42.553 1.00 29.74 335 A 1 ATOM 2681 N ND2 . ASN A 0 335 . -49.032 21.828 43.029 1.00 29.74 335 A 1 ATOM 2682 O OD1 . ASN A 0 335 . -48.188 20.085 42.010 1.00 29.74 335 A 1 ATOM 2683 N N . THR A 0 336 . -51.828 16.770 42.480 1.00 33.45 336 A 1 ATOM 2684 C CA . THR A 0 336 . -52.511 16.138 43.640 1.00 33.45 336 A 1 ATOM 2685 C C . THR A 0 336 . -52.153 14.640 43.789 1.00 33.45 336 A 1 ATOM 2686 C CB . THR A 0 336 . -54.059 16.259 43.648 1.00 33.45 336 A 1 ATOM 2687 O O . THR A 0 336 . -52.287 13.870 42.847 1.00 33.45 336 A 1 ATOM 2688 C CG2 . THR A 0 336 . -54.535 17.417 44.535 1.00 33.45 336 A 1 ATOM 2689 O OG1 . THR A 0 336 . -54.618 16.439 42.374 1.00 33.45 336 A 1 ATOM 2690 N N . LEU A 0 337 . -51.796 14.245 45.024 1.00 32.00 337 A 1 ATOM 2691 C CA . LEU A 0 337 . -51.857 12.892 45.626 1.00 32.00 337 A 1 ATOM 2692 C C . LEU A 0 337 . -50.768 11.817 45.315 1.00 32.00 337 A 1 ATOM 2693 C CB . LEU A 0 337 . -53.320 12.391 45.599 1.00 32.00 337 A 1 ATOM 2694 O O . LEU A 0 337 . -50.032 11.927 44.340 1.00 32.00 337 A 1 ATOM 2695 C CG . LEU A 0 337 . -54.124 12.852 46.837 1.00 32.00 337 A 1 ATOM 2696 C CD1 . LEU A 0 337 . -54.920 14.123 46.553 1.00 32.00 337 A 1 ATOM 2697 C CD2 . LEU A 0 337 . -55.087 11.764 47.298 1.00 32.00 337 A 1 ATOM 2698 N N . PRO A 0 338 . -50.562 10.847 46.243 1.00 30.82 338 A 1 ATOM 2699 C CA . PRO A 0 338 . -49.242 10.492 46.776 1.00 30.82 338 A 1 ATOM 2700 C C . PRO A 0 338 . -48.523 9.331 46.070 1.00 30.82 338 A 1 ATOM 2701 C CB . PRO A 0 338 . -49.486 10.169 48.257 1.00 30.82 338 A 1 ATOM 2702 O O . PRO A 0 338 . -49.120 8.448 45.462 1.00 30.82 338 A 1 ATOM 2703 C CG . PRO A 0 338 . -50.854 9.501 48.221 1.00 30.82 338 A 1 ATOM 2704 C CD . PRO A 0 338 . -51.574 10.294 47.139 1.00 30.82 338 A 1 ATOM 2705 N N . TYR A 0 339 . -47.199 9.354 46.229 1.00 27.68 339 A 1 ATOM 2706 C CA . TYR A 0 339 . -46.166 8.414 45.795 1.00 27.68 339 A 1 ATOM 2707 C C . TYR A 0 339 . -46.581 6.931 45.714 1.00 27.68 339 A 1 ATOM 2708 C CB . TYR A 0 339 . -44.994 8.572 46.784 1.00 27.68 339 A 1 ATOM 2709 O O . TYR A 0 339 . -46.566 6.204 46.703 1.00 27.68 339 A 1 ATOM 2710 C CG . TYR A 0 339 . -44.371 9.958 46.804 1.00 27.68 339 A 1 ATOM 2711 C CD1 . TYR A 0 339 . -43.275 10.235 45.966 1.00 27.68 339 A 1 ATOM 2712 C CD2 . TYR A 0 339 . -44.882 10.968 47.647 1.00 27.68 339 A 1 ATOM 2713 C CE1 . TYR A 0 339 . -42.699 11.518 45.957 1.00 27.68 339 A 1 ATOM 2714 C CE2 . TYR A 0 339 . -44.316 12.258 47.630 1.00 27.68 339 A 1 ATOM 2715 O OH . TYR A 0 339 . -42.656 13.769 46.760 1.00 27.68 339 A 1 ATOM 2716 C CZ . TYR A 0 339 . -43.220 12.534 46.783 1.00 27.68 339 A 1 ATOM 2717 N N . THR A 0 340 . -46.808 6.433 44.497 1.00 32.55 340 A 1 ATOM 2718 C CA . THR A 0 340 . -46.668 5.002 44.190 1.00 32.55 340 A 1 ATOM 2719 C C . THR A 0 340 . -45.188 4.675 43.974 1.00 32.55 340 A 1 ATOM 2720 C CB . THR A 0 340 . -47.483 4.596 42.953 1.00 32.55 340 A 1 ATOM 2721 O O . THR A 0 340 . -44.625 4.982 42.920 1.00 32.55 340 A 1 ATOM 2722 C CG2 . THR A 0 340 . -48.983 4.568 43.227 1.00 32.55 340 A 1 ATOM 2723 O OG1 . THR A 0 340 . -47.218 5.488 41.891 1.00 32.55 340 A 1 ATOM 2724 N N . THR A 0 341 . -44.557 4.011 44.941 1.00 40.25 341 A 1 ATOM 2725 C CA . THR A 0 341 . -43.155 3.534 44.930 1.00 40.25 341 A 1 ATOM 2726 C C . THR A 0 341 . -42.806 2.638 43.730 1.00 40.25 341 A 1 ATOM 2727 C CB . THR A 0 341 . -42.835 2.783 46.248 1.00 40.25 341 A 1 ATOM 2728 O O . THR A 0 341 . -41.637 2.473 43.393 1.00 40.25 341 A 1 ATOM 2729 C CG2 . THR A 0 341 . -41.816 3.534 47.099 1.00 40.25 341 A 1 ATOM 2730 O OG1 . THR A 0 341 . -43.990 2.627 47.049 1.00 40.25 341 A 1 ATOM 2731 N N . SER A 0 342 . -43.794 2.108 43.004 1.00 43.11 342 A 1 ATOM 2732 C CA . SER A 0 342 . -43.593 1.291 41.800 1.00 43.11 342 A 1 ATOM 2733 C C . SER A 0 342 . -43.207 2.075 40.535 1.00 43.11 342 A 1 ATOM 2734 C CB . SER A 0 342 . -44.862 0.474 41.545 1.00 43.11 342 A 1 ATOM 2735 O O . SER A 0 342 . -42.734 1.467 39.571 1.00 43.11 342 A 1 ATOM 2736 O OG . SER A 0 342 . -45.987 1.326 41.409 1.00 43.11 342 A 1 ATOM 2737 N N . SER A 0 343 . -43.410 3.399 40.485 1.00 39.18 343 A 1 ATOM 2738 C CA . SER A 0 343 . -43.061 4.213 39.303 1.00 39.18 343 A 1 ATOM 2739 C C . SER A 0 343 . -41.583 4.634 39.278 1.00 39.18 343 A 1 ATOM 2740 C CB . SER A 0 343 . -43.988 5.428 39.188 1.00 39.18 343 A 1 ATOM 2741 O O . SER A 0 343 . -41.002 4.754 38.199 1.00 39.18 343 A 1 ATOM 2742 O OG . SER A 0 343 . -43.791 6.298 40.279 1.00 39.18 343 A 1 ATOM 2743 N N . ILE A 0 344 . -40.944 4.761 40.446 1.00 42.64 344 A 1 ATOM 2744 C CA . ILE A 0 344 . -39.535 5.171 40.583 1.00 42.64 344 A 1 ATOM 2745 C C . ILE A 0 344 . -38.589 4.038 40.138 1.00 42.64 344 A 1 ATOM 2746 C CB . ILE A 0 344 . -39.279 5.698 42.018 1.00 42.64 344 A 1 ATOM 2747 O O . ILE A 0 344 . -37.721 4.261 39.295 1.00 42.64 344 A 1 ATOM 2748 C CG1 . ILE A 0 344 . -40.154 6.956 42.273 1.00 42.64 344 A 1 ATOM 2749 C CG2 . ILE A 0 344 . -37.790 6.023 42.230 1.00 42.64 344 A 1 ATOM 2750 C CD1 . ILE A 0 344 . -40.083 7.518 43.698 1.00 42.64 344 A 1 ATOM 2751 N N . TYR A 0 345 . -38.842 2.789 40.552 1.00 40.11 345 A 1 ATOM 2752 C CA . TYR A 0 345 . -38.048 1.624 40.118 1.00 40.11 345 A 1 ATOM 2753 C C . TYR A 0 345 . -38.147 1.332 38.605 1.00 40.11 345 A 1 ATOM 2754 C CB . TYR A 0 345 . -38.469 0.388 40.928 1.00 40.11 345 A 1 ATOM 2755 O O . TYR A 0 345 . -37.188 0.860 37.983 1.00 40.11 345 A 1 ATOM 2756 C CG . TYR A 0 345 . -37.852 0.318 42.311 1.00 40.11 345 A 1 ATOM 2757 C CD1 . TYR A 0 345 . -36.553 -0.207 42.467 1.00 40.11 345 A 1 ATOM 2758 C CD2 . TYR A 0 345 . -38.562 0.773 43.439 1.00 40.11 345 A 1 ATOM 2759 C CE1 . TYR A 0 345 . -35.963 -0.276 43.744 1.00 40.11 345 A 1 ATOM 2760 C CE2 . TYR A 0 345 . -37.975 0.707 44.716 1.00 40.11 345 A 1 ATOM 2761 O OH . TYR A 0 345 . -36.124 0.124 46.111 1.00 40.11 345 A 1 ATOM 2762 C CZ . TYR A 0 345 . -36.676 0.183 44.872 1.00 40.11 345 A 1 ATOM 2763 N N . LYS A 0 346 . -39.290 1.631 37.966 1.00 46.93 346 A 1 ATOM 2764 C CA . LYS A 0 346 . -39.439 1.489 36.504 1.00 46.93 346 A 1 ATOM 2765 C C . LYS A 0 346 . -38.603 2.519 35.735 1.00 46.93 346 A 1 ATOM 2766 C CB . LYS A 0 346 . -40.919 1.550 36.094 1.00 46.93 346 A 1 ATOM 2767 O O . LYS A 0 346 . -38.040 2.179 34.696 1.00 46.93 346 A 1 ATOM 2768 C CG . LYS A 0 346 . -41.624 0.200 36.309 1.00 46.93 346 A 1 ATOM 2769 C CD . LYS A 0 346 . -43.082 0.259 35.831 1.00 46.93 346 A 1 ATOM 2770 C CE . LYS A 0 346 . -43.758 -1.107 36.009 1.00 46.93 346 A 1 ATOM 2771 N NZ . LYS A 0 346 . -45.193 -1.071 35.623 1.00 46.93 346 A 1 ATOM 2772 N N . ASN A 0 347 . -38.467 3.741 36.247 1.00 50.41 347 A 1 ATOM 2773 C CA . ASN A 0 347 . -37.633 4.765 35.615 1.00 50.41 347 A 1 ATOM 2774 C C . ASN A 0 347 . -36.135 4.451 35.747 1.00 50.41 347 A 1 ATOM 2775 C CB . ASN A 0 347 . -38.014 6.145 36.173 1.00 50.41 347 A 1 ATOM 2776 O O . ASN A 0 347 . -35.410 4.579 34.758 1.00 50.41 347 A 1 ATOM 2777 C CG . ASN A 0 347 . -39.326 6.663 35.604 1.00 50.41 347 A 1 ATOM 2778 N ND2 . ASN A 0 347 . -39.902 7.665 36.222 1.00 50.41 347 A 1 ATOM 2779 O OD1 . ASN A 0 347 . -39.831 6.209 34.589 1.00 50.41 347 A 1 ATOM 2780 N N . ASP A 0 348 . -35.688 3.939 36.897 1.00 60.51 348 A 1 ATOM 2781 C CA . ASP A 0 348 . -34.287 3.536 37.099 1.00 60.51 348 A 1 ATOM 2782 C C . ASP A 0 348 . -33.872 2.358 36.216 1.00 60.51 348 A 1 ATOM 2783 C CB . ASP A 0 348 . -34.050 3.173 38.574 1.00 60.51 348 A 1 ATOM 2784 O O . ASP A 0 348 . -32.793 2.365 35.616 1.00 60.51 348 A 1 ATOM 2785 C CG . ASP A 0 348 . -33.632 4.366 39.434 1.00 60.51 348 A 1 ATOM 2786 O OD1 . ASP A 0 348 . -33.213 5.391 38.850 1.00 60.51 348 A 1 ATOM 2787 O OD2 . ASP A 0 348 . -33.692 4.197 40.666 1.00 60.51 348 A 1 ATOM 2788 N N . THR A 0 349 . -34.736 1.352 36.063 1.00 67.26 349 A 1 ATOM 2789 C CA . THR A 0 349 . -34.450 0.208 35.180 1.00 67.26 349 A 1 ATOM 2790 C C . THR A 0 349 . -34.380 0.621 33.707 1.00 67.26 349 A 1 ATOM 2791 C CB . THR A 0 349 . -35.454 -0.936 35.369 1.00 67.26 349 A 1 ATOM 2792 O O . THR A 0 349 . -33.485 0.164 32.987 1.00 67.26 349 A 1 ATOM 2793 C CG2 . THR A 0 349 . -35.290 -1.632 36.718 1.00 67.26 349 A 1 ATOM 2794 O OG1 . THR A 0 349 . -36.776 -0.475 35.301 1.00 67.26 349 A 1 ATOM 2795 N N . LEU A 0 350 . -35.251 1.528 33.249 1.00 66.74 350 A 1 ATOM 2796 C CA . LEU A 0 350 . -35.207 2.078 31.888 1.00 66.74 350 A 1 ATOM 2797 C C . LEU A 0 350 . -33.980 2.975 31.653 1.00 66.74 350 A 1 ATOM 2798 C CB . LEU A 0 350 . -36.514 2.837 31.592 1.00 66.74 350 A 1 ATOM 2799 O O . LEU A 0 350 . -33.341 2.858 30.603 1.00 66.74 350 A 1 ATOM 2800 C CG . LEU A 0 350 . -37.755 1.941 31.416 1.00 66.74 350 A 1 ATOM 2801 C CD1 . LEU A 0 350 . -38.996 2.819 31.259 1.00 66.74 350 A 1 ATOM 2802 C CD2 . LEU A 0 350 . -37.653 1.042 30.177 1.00 66.74 350 A 1 ATOM 2803 N N . LEU A 0 351 . -33.600 3.813 32.622 1.00 67.21 351 A 1 ATOM 2804 C CA . LEU A 0 351 . -32.378 4.629 32.575 1.00 67.21 351 A 1 ATOM 2805 C C . LEU A 0 351 . -31.113 3.759 32.566 1.00 67.21 351 A 1 ATOM 2806 C CB . LEU A 0 351 . -32.371 5.599 33.774 1.00 67.21 351 A 1 ATOM 2807 O O . LEU A 0 351 . -30.217 3.969 31.741 1.00 67.21 351 A 1 ATOM 2808 C CG . LEU A 0 351 . -33.199 6.874 33.535 1.00 67.21 351 A 1 ATOM 2809 C CD1 . LEU A 0 351 . -33.535 7.560 34.856 1.00 67.21 351 A 1 ATOM 2810 C CD2 . LEU A 0 351 . -32.419 7.870 32.666 1.00 67.21 351 A 1 ATOM 2811 N N . LYS A 0 352 . -31.054 2.721 33.408 1.00 68.34 352 A 1 ATOM 2812 C CA . LYS A 0 352 . -29.952 1.744 33.428 1.00 68.34 352 A 1 ATOM 2813 C C . LYS A 0 352 . -29.869 0.954 32.117 1.00 68.34 352 A 1 ATOM 2814 C CB . LYS A 0 352 . -30.114 0.841 34.660 1.00 68.34 352 A 1 ATOM 2815 O O . LYS A 0 352 . -28.776 0.724 31.598 1.00 68.34 352 A 1 ATOM 2816 C CG . LYS A 0 352 . -28.859 0.000 34.948 1.00 68.34 352 A 1 ATOM 2817 C CD . LYS A 0 352 . -29.008 -0.741 36.286 1.00 68.34 352 A 1 ATOM 2818 C CE . LYS A 0 352 . -27.740 -1.533 36.638 1.00 68.34 352 A 1 ATOM 2819 N NZ . LYS A 0 352 . -27.857 -2.187 37.971 1.00 68.34 352 A 1 ATOM 2820 N N . LYS A 0 353 . -31.009 0.595 31.516 1.00 62.21 353 A 1 ATOM 2821 C CA . LYS A 0 353 . -31.054 -0.055 30.193 1.00 62.21 353 A 1 ATOM 2822 C C . LYS A 0 353 . -30.585 0.886 29.075 1.00 62.21 353 A 1 ATOM 2823 C CB . LYS A 0 353 . -32.466 -0.611 29.954 1.00 62.21 353 A 1 ATOM 2824 O O . LYS A 0 353 . -29.816 0.456 28.215 1.00 62.21 353 A 1 ATOM 2825 C CG . LYS A 0 353 . -32.541 -1.525 28.720 1.00 62.21 353 A 1 ATOM 2826 C CD . LYS A 0 353 . -33.933 -2.165 28.613 1.00 62.21 353 A 1 ATOM 2827 C CE . LYS A 0 353 . -34.006 -3.114 27.409 1.00 62.21 353 A 1 ATOM 2828 N NZ . LYS A 0 353 . -35.327 -3.793 27.336 1.00 62.21 353 A 1 ATOM 2829 N N . ARG A 0 354 . -30.986 2.164 29.106 1.00 67.15 354 A 1 ATOM 2830 C CA . ARG A 0 354 . -30.565 3.194 28.137 1.00 67.15 354 A 1 ATOM 2831 C C . ARG A 0 354 . -29.058 3.450 28.194 1.00 67.15 354 A 1 ATOM 2832 C CB . ARG A 0 354 . -31.379 4.476 28.374 1.00 67.15 354 A 1 ATOM 2833 O O . ARG A 0 354 . -28.397 3.365 27.164 1.00 67.15 354 A 1 ATOM 2834 C CG . ARG A 0 354 . -31.041 5.565 27.348 1.00 67.15 354 A 1 ATOM 2835 C CD . ARG A 0 354 . -31.946 6.780 27.545 1.00 67.15 354 A 1 ATOM 2836 N NE . ARG A 0 354 . -31.592 7.843 26.593 1.00 67.15 354 A 1 ATOM 2837 N NH1 . ARG A 0 354 . -33.480 9.133 26.884 1.00 67.15 354 A 1 ATOM 2838 N NH2 . ARG A 0 354 . -31.889 9.769 25.446 1.00 67.15 354 A 1 ATOM 2839 C CZ . ARG A 0 354 . -32.324 8.905 26.313 1.00 67.15 354 A 1 ATOM 2840 N N . THR A 0 355 . -28.510 3.666 29.388 1.00 73.51 355 A 1 ATOM 2841 C CA . THR A 0 355 . -27.064 3.869 29.597 1.00 73.51 355 A 1 ATOM 2842 C C . THR A 0 355 . -26.242 2.644 29.194 1.00 73.51 355 A 1 ATOM 2843 C CB . THR A 0 355 . -26.751 4.209 31.060 1.00 73.51 355 A 1 ATOM 2844 O O . THR A 0 355 . -25.184 2.781 28.584 1.00 73.51 355 A 1 ATOM 2845 C CG2 . THR A 0 355 . -27.276 5.581 31.469 1.00 73.51 355 A 1 ATOM 2846 O OG1 . THR A 0 355 . -27.347 3.275 31.923 1.00 73.51 355 A 1 ATOM 2847 N N . THR A 0 356 . -26.730 1.429 29.465 1.00 73.98 356 A 1 ATOM 2848 C CA . THR A 0 356 . -26.058 0.191 29.033 1.00 73.98 356 A 1 ATOM 2849 C C . THR A 0 356 . -26.038 0.066 27.506 1.00 73.98 356 A 1 ATOM 2850 C CB . THR A 0 356 . -26.698 -1.048 29.674 1.00 73.98 356 A 1 ATOM 2851 O O . THR A 0 356 . -24.990 -0.232 26.937 1.00 73.98 356 A 1 ATOM 2852 C CG2 . THR A 0 356 . -25.908 -2.323 29.376 1.00 73.98 356 A 1 ATOM 2853 O OG1 . THR A 0 356 . -26.713 -0.910 31.076 1.00 73.98 356 A 1 ATOM 2854 N N . PHE A 0 357 . -27.154 0.348 26.824 1.00 72.66 357 A 1 ATOM 2855 C CA . PHE A 0 357 . -27.217 0.326 25.358 1.00 72.66 357 A 1 ATOM 2856 C C . PHE A 0 357 . -26.314 1.391 24.714 1.00 72.66 357 A 1 ATOM 2857 C CB . PHE A 0 357 . -28.675 0.504 24.918 1.00 72.66 357 A 1 ATOM 2858 O O . PHE A 0 357 . -25.604 1.096 23.753 1.00 72.66 357 A 1 ATOM 2859 C CG . PHE A 0 357 . -28.862 0.460 23.413 1.00 72.66 357 A 1 ATOM 2860 C CD1 . PHE A 0 357 . -29.004 1.652 22.678 1.00 72.66 357 A 1 ATOM 2861 C CD2 . PHE A 0 357 . -28.871 -0.778 22.743 1.00 72.66 357 A 1 ATOM 2862 C CE1 . PHE A 0 357 . -29.165 1.605 21.281 1.00 72.66 357 A 1 ATOM 2863 C CE2 . PHE A 0 357 . -29.030 -0.825 21.346 1.00 72.66 357 A 1 ATOM 2864 C CZ . PHE A 0 357 . -29.179 0.366 20.615 1.00 72.66 357 A 1 ATOM 2865 N N . GLU A 0 358 . -26.297 2.609 25.261 1.00 71.25 358 A 1 ATOM 2866 C CA . GLU A 0 358 . -25.409 3.691 24.815 1.00 71.25 358 A 1 ATOM 2867 C C . GLU A 0 358 . -23.928 3.311 25.000 1.00 71.25 358 A 1 ATOM 2868 C CB . GLU A 0 358 . -25.775 4.998 25.547 1.00 71.25 358 A 1 ATOM 2869 O O . GLU A 0 358 . -23.142 3.467 24.064 1.00 71.25 358 A 1 ATOM 2870 C CG . GLU A 0 358 . -27.102 5.605 25.033 1.00 71.25 358 A 1 ATOM 2871 C CD . GLU A 0 358 . -27.630 6.803 25.854 1.00 71.25 358 A 1 ATOM 2872 O OE1 . GLU A 0 358 . -28.697 7.358 25.469 1.00 71.25 358 A 1 ATOM 2873 O OE2 . GLU A 0 358 . -27.010 7.144 26.883 1.00 71.25 358 A 1 ATOM 2874 N N . ASN A 0 359 . -23.566 2.703 26.137 1.00 73.08 359 A 1 ATOM 2875 C CA . ASN A 0 359 . -22.215 2.193 26.400 1.00 73.08 359 A 1 ATOM 2876 C C . ASN A 0 359 . -21.804 1.062 25.436 1.00 73.08 359 A 1 ATOM 2877 C CB . ASN A 0 359 . -22.144 1.682 27.853 1.00 73.08 359 A 1 ATOM 2878 O O . ASN A 0 359 . -20.664 1.030 24.969 1.00 73.08 359 A 1 ATOM 2879 C CG . ASN A 0 359 . -22.035 2.780 28.895 1.00 73.08 359 A 1 ATOM 2880 N ND2 . ASN A 0 359 . -22.537 2.558 30.086 1.00 73.08 359 A 1 ATOM 2881 O OD1 . ASN A 0 359 . -21.414 3.804 28.709 1.00 73.08 359 A 1 ATOM 2882 N N . GLU A 0 360 . -22.695 0.111 25.136 1.00 74.22 360 A 1 ATOM 2883 C CA . GLU A 0 360 . -22.410 -0.975 24.184 1.00 74.22 360 A 1 ATOM 2884 C C . GLU A 0 360 . -22.264 -0.457 22.751 1.00 74.22 360 A 1 ATOM 2885 C CB . GLU A 0 360 . -23.496 -2.063 24.250 1.00 74.22 360 A 1 ATOM 2886 O O . GLU A 0 360 . -21.347 -0.874 22.030 1.00 74.22 360 A 1 ATOM 2887 C CG . GLU A 0 360 . -23.380 -2.965 25.492 1.00 74.22 360 A 1 ATOM 2888 C CD . GLU A 0 360 . -21.988 -3.608 25.617 1.00 74.22 360 A 1 ATOM 2889 O OE1 . GLU A 0 360 . -21.367 -3.495 26.706 1.00 74.22 360 A 1 ATOM 2890 O OE2 . GLU A 0 360 . -21.448 -4.090 24.595 1.00 74.22 360 A 1 ATOM 2891 N N . ARG A 0 361 . -23.106 0.507 22.359 1.00 73.25 361 A 1 ATOM 2892 C CA . ARG A 0 361 . -22.952 1.228 21.095 1.00 73.25 361 A 1 ATOM 2893 C C . ARG A 0 361 . -21.594 1.924 21.057 1.00 73.25 361 A 1 ATOM 2894 C CB . ARG A 0 361 . -24.136 2.181 20.889 1.00 73.25 361 A 1 ATOM 2895 O O . ARG A 0 361 . -20.824 1.644 20.148 1.00 73.25 361 A 1 ATOM 2896 C CG . ARG A 0 361 . -24.040 2.900 19.538 1.00 73.25 361 A 1 ATOM 2897 C CD . ARG A 0 361 . -25.262 3.792 19.323 1.00 73.25 361 A 1 ATOM 2898 N NE . ARG A 0 361 . -25.086 4.628 18.123 1.00 73.25 361 A 1 ATOM 2899 N NH1 . ARG A 0 361 . -27.057 5.798 18.301 1.00 73.25 361 A 1 ATOM 2900 N NH2 . ARG A 0 361 . -25.581 6.317 16.700 1.00 73.25 361 A 1 ATOM 2901 C CZ . ARG A 0 361 . -25.911 5.569 17.712 1.00 73.25 361 A 1 ATOM 2902 N N . GLU A 0 362 . -21.232 2.718 22.062 1.00 73.23 362 A 1 ATOM 2903 C CA . GLU A 0 362 . -19.929 3.399 22.126 1.00 73.23 362 A 1 ATOM 2904 C C . GLU A 0 362 . -18.744 2.418 22.038 1.00 73.23 362 A 1 ATOM 2905 C CB . GLU A 0 362 . -19.852 4.227 23.419 1.00 73.23 362 A 1 ATOM 2906 O O . GLU A 0 362 . -17.775 2.657 21.312 1.00 73.23 362 A 1 ATOM 2907 C CG . GLU A 0 362 . -18.609 5.134 23.427 1.00 73.23 362 A 1 ATOM 2908 C CD . GLU A 0 362 . -18.405 5.904 24.739 1.00 73.23 362 A 1 ATOM 2909 O OE1 . GLU A 0 362 . -17.249 6.344 24.952 1.00 73.23 362 A 1 ATOM 2910 O OE2 . GLU A 0 362 . -19.370 6.029 25.519 1.00 73.23 362 A 1 ATOM 2911 N N . LYS A 0 363 . -18.814 1.262 22.711 1.00 75.37 363 A 1 ATOM 2912 C CA . LYS A 0 363 . -17.792 0.210 22.578 1.00 75.37 363 A 1 ATOM 2913 C C . LYS A 0 363 . -17.694 -0.317 21.145 1.00 75.37 363 A 1 ATOM 2914 C CB . LYS A 0 363 . -18.095 -0.956 23.522 1.00 75.37 363 A 1 ATOM 2915 O O . LYS A 0 363 . -16.579 -0.531 20.664 1.00 75.37 363 A 1 ATOM 2916 C CG . LYS A 0 363 . -17.821 -0.676 25.007 1.00 75.37 363 A 1 ATOM 2917 C CD . LYS A 0 363 . -18.316 -1.898 25.792 1.00 75.37 363 A 1 ATOM 2918 C CE . LYS A 0 363 . -18.333 -1.705 27.307 1.00 75.37 363 A 1 ATOM 2919 N NZ . LYS A 0 363 . -19.027 -2.863 27.933 1.00 75.37 363 A 1 ATOM 2920 N N . ALA A 0 364 . -18.819 -0.553 20.469 1.00 73.28 364 A 1 ATOM 2921 C CA . ALA A 0 364 . -18.833 -1.006 19.077 1.00 73.28 364 A 1 ATOM 2922 C C . ALA A 0 364 . -18.220 0.034 18.127 1.00 73.28 364 A 1 ATOM 2923 C CB . ALA A 0 364 . -20.270 -1.375 18.685 1.00 73.28 364 A 1 ATOM 2924 O O . ALA A 0 364 . -17.397 -0.314 17.278 1.00 73.28 364 A 1 ATOM 2925 N N . GLU A 0 365 . -18.541 1.305 18.339 1.00 75.61 365 A 1 ATOM 2926 C CA . GLU A 0 365 . -18.021 2.459 17.593 1.00 75.61 365 A 1 ATOM 2927 C C . GLU A 0 365 . -16.502 2.604 17.775 1.00 75.61 365 A 1 ATOM 2928 C CB . GLU A 0 365 . -18.723 3.719 18.122 1.00 75.61 365 A 1 ATOM 2929 O O . GLU A 0 365 . -15.747 2.779 16.813 1.00 75.61 365 A 1 ATOM 2930 C CG . GLU A 0 365 . -20.255 3.675 17.992 1.00 75.61 365 A 1 ATOM 2931 C CD . GLU A 0 365 . -20.792 4.161 16.673 1.00 75.61 365 A 1 ATOM 2932 O OE1 . GLU A 0 365 . -22.031 4.357 16.606 1.00 75.61 365 A 1 ATOM 2933 O OE2 . GLU A 0 365 . -19.991 4.356 15.742 1.00 75.61 365 A 1 ATOM 2934 N N . ASN A 0 366 . -16.025 2.436 19.012 1.00 78.57 366 A 1 ATOM 2935 C CA . ASN A 0 366 . -14.602 2.434 19.339 1.00 78.57 366 A 1 ATOM 2936 C C . ASN A 0 366 . -13.858 1.277 18.659 1.00 78.57 366 A 1 ATOM 2937 C CB . ASN A 0 366 . -14.449 2.386 20.872 1.00 78.57 366 A 1 ATOM 2938 O O . ASN A 0 366 . -12.740 1.469 18.176 1.00 78.57 366 A 1 ATOM 2939 C CG . ASN A 0 366 . -14.616 3.752 21.518 1.00 78.57 366 A 1 ATOM 2940 N ND2 . ASN A 0 366 . -15.086 3.817 22.740 1.00 78.57 366 A 1 ATOM 2941 O OD1 . ASN A 0 366 . -14.241 4.763 20.959 1.00 78.57 366 A 1 ATOM 2942 N N . ARG A 0 367 . -14.460 0.080 18.578 1.00 81.75 367 A 1 ATOM 2943 C CA . ARG A 0 367 . -13.878 -1.050 17.827 1.00 81.75 367 A 1 ATOM 2944 C C . ARG A 0 367 . -13.776 -0.737 16.334 1.00 81.75 367 A 1 ATOM 2945 C CB . ARG A 0 367 . -14.677 -2.346 18.042 1.00 81.75 367 A 1 ATOM 2946 O O . ARG A 0 367 . -12.712 -0.941 15.756 1.00 81.75 367 A 1 ATOM 2947 C CG . ARG A 0 367 . -14.503 -2.939 19.448 1.00 81.75 367 A 1 ATOM 2948 C CD . ARG A 0 367 . -15.141 -4.332 19.567 1.00 81.75 367 A 1 ATOM 2949 N NE . ARG A 0 367 . -16.590 -4.344 19.266 1.00 81.75 367 A 1 ATOM 2950 N NH1 . ARG A 0 367 . -17.421 -4.003 21.390 1.00 81.75 367 A 1 ATOM 2951 N NH2 . ARG A 0 367 . -18.826 -4.385 19.721 1.00 81.75 367 A 1 ATOM 2952 C CZ . ARG A 0 367 . -17.596 -4.244 20.122 1.00 81.75 367 A 1 ATOM 2953 N N . MET A 0 368 . -14.834 -0.189 15.737 1.00 82.70 368 A 1 ATOM 2954 C CA . MET A 0 368 . -14.833 0.209 14.324 1.00 82.70 368 A 1 ATOM 2955 C C . MET A 0 368 . -13.777 1.283 14.035 1.00 82.70 368 A 1 ATOM 2956 C CB . MET A 0 368 . -16.233 0.712 13.940 1.00 82.70 368 A 1 ATOM 2957 O O . MET A 0 368 . -13.066 1.220 13.035 1.00 82.70 368 A 1 ATOM 2958 C CG . MET A 0 368 . -16.345 1.032 12.444 1.00 82.70 368 A 1 ATOM 2959 S SD . MET A 0 368 . -16.095 -0.409 11.374 1.00 82.70 368 A 1 ATOM 2960 C CE . MET A 0 368 . -16.176 0.362 9.736 1.00 82.70 368 A 1 ATOM 2961 N N . THR A 0 369 . -13.626 2.252 14.936 1.00 85.12 369 A 1 ATOM 2962 C CA . THR A 0 369 . -12.624 3.312 14.783 1.00 85.12 369 A 1 ATOM 2963 C C . THR A 0 369 . -11.202 2.761 14.871 1.00 85.12 369 A 1 ATOM 2964 C CB . THR A 0 369 . -12.839 4.426 15.809 1.00 85.12 369 A 1 ATOM 2965 O O . THR A 0 369 . -10.355 3.156 14.075 1.00 85.12 369 A 1 ATOM 2966 C CG2 . THR A 0 369 . -11.935 5.616 15.504 1.00 85.12 369 A 1 ATOM 2967 O OG1 . THR A 0 369 . -14.162 4.903 15.724 1.00 85.12 369 A 1 ATOM 2968 N N . LYS A 0 370 . -10.937 1.805 15.774 1.00 85.58 370 A 1 ATOM 2969 C CA . LYS A 0 370 . -9.643 1.099 15.831 1.00 85.58 370 A 1 ATOM 2970 C C . LYS A 0 370 . -9.343 0.340 14.539 1.00 85.58 370 A 1 ATOM 2971 C CB . LYS A 0 370 . -9.613 0.115 17.005 1.00 85.58 370 A 1 ATOM 2972 O O . LYS A 0 370 . -8.214 0.391 14.069 1.00 85.58 370 A 1 ATOM 2973 C CG . LYS A 0 370 . -9.469 0.805 18.365 1.00 85.58 370 A 1 ATOM 2974 C CD . LYS A 0 370 . -9.525 -0.261 19.464 1.00 85.58 370 A 1 ATOM 2975 C CE . LYS A 0 370 . -9.415 0.382 20.848 1.00 85.58 370 A 1 ATOM 2976 N NZ . LYS A 0 370 . -9.333 -0.658 21.905 1.00 85.58 370 A 1 ATOM 2977 N N . PHE A 0 371 . -10.340 -0.333 13.968 1.00 87.77 371 A 1 ATOM 2978 C CA . PHE A 0 371 . -10.213 -1.006 12.674 1.00 87.77 371 A 1 ATOM 2979 C C . PHE A 0 371 . -9.835 -0.022 11.554 1.00 87.77 371 A 1 ATOM 2980 C CB . PHE A 0 371 . -11.527 -1.746 12.383 1.00 87.77 371 A 1 ATOM 2981 O O . PHE A 0 371 . -8.882 -0.255 10.818 1.00 87.77 371 A 1 ATOM 2982 C CG . PHE A 0 371 . -11.728 -2.067 10.921 1.00 87.77 371 A 1 ATOM 2983 C CD1 . PHE A 0 371 . -12.720 -1.397 10.179 1.00 87.77 371 A 1 ATOM 2984 C CD2 . PHE A 0 371 . -10.861 -2.971 10.285 1.00 87.77 371 A 1 ATOM 2985 C CE1 . PHE A 0 371 . -12.849 -1.639 8.802 1.00 87.77 371 A 1 ATOM 2986 C CE2 . PHE A 0 371 . -11.008 -3.233 8.919 1.00 87.77 371 A 1 ATOM 2987 C CZ . PHE A 0 371 . -11.991 -2.561 8.185 1.00 87.77 371 A 1 ATOM 2988 N N . LEU A 0 372 . -10.521 1.118 11.469 1.00 85.00 372 A 1 ATOM 2989 C CA . LEU A 0 372 . -10.226 2.129 10.452 1.00 85.00 372 A 1 ATOM 2990 C C . LEU A 0 372 . -8.870 2.809 10.661 1.00 85.00 372 A 1 ATOM 2991 C CB . LEU A 0 372 . -11.378 3.138 10.426 1.00 85.00 372 A 1 ATOM 2992 O O . LEU A 0 372 . -8.177 3.091 9.689 1.00 85.00 372 A 1 ATOM 2993 C CG . LEU A 0 372 . -12.633 2.514 9.794 1.00 85.00 372 A 1 ATOM 2994 C CD1 . LEU A 0 372 . -13.808 3.453 9.948 1.00 85.00 372 A 1 ATOM 2995 C CD2 . LEU A 0 372 . -12.453 2.274 8.302 1.00 85.00 372 A 1 ATOM 2996 N N . LEU A 0 373 . -8.460 3.015 11.913 1.00 89.95 373 A 1 ATOM 2997 C CA . LEU A 0 373 . -7.118 3.496 12.234 1.00 89.95 373 A 1 ATOM 2998 C C . LEU A 0 373 . -6.042 2.494 11.786 1.00 89.95 373 A 1 ATOM 2999 C CB . LEU A 0 373 . -7.048 3.779 13.744 1.00 89.95 373 A 1 ATOM 3000 O O . LEU A 0 373 . -5.005 2.915 11.288 1.00 89.95 373 A 1 ATOM 3001 C CG . LEU A 0 373 . -5.727 4.425 14.194 1.00 89.95 373 A 1 ATOM 3002 C CD1 . LEU A 0 373 . -5.577 5.858 13.679 1.00 89.95 373 A 1 ATOM 3003 C CD2 . LEU A 0 373 . -5.672 4.451 15.722 1.00 89.95 373 A 1 ATOM 3004 N N . ALA A 0 374 . -6.290 1.186 11.916 1.00 90.60 374 A 1 ATOM 3005 C CA . ALA A 0 374 . -5.364 0.162 11.437 1.00 90.60 374 A 1 ATOM 3006 C C . ALA A 0 374 . -5.184 0.218 9.911 1.00 90.60 374 A 1 ATOM 3007 C CB . ALA A 0 374 . -5.833 -1.218 11.911 1.00 90.60 374 A 1 ATOM 3008 O O . ALA A 0 374 . -4.046 0.196 9.448 1.00 90.60 374 A 1 ATOM 3009 N N . ILE A 0 375 . -6.276 0.376 9.147 1.00 86.82 375 A 1 ATOM 3010 C CA . ILE A 0 375 . -6.210 0.585 7.688 1.00 86.82 375 A 1 ATOM 3011 C C . ILE A 0 375 . -5.353 1.812 7.360 1.00 86.82 375 A 1 ATOM 3012 C CB . ILE A 0 375 . -7.627 0.704 7.072 1.00 86.82 375 A 1 ATOM 3013 O O . ILE A 0 375 . -4.443 1.722 6.542 1.00 86.82 375 A 1 ATOM 3014 C CG1 . ILE A 0 375 . -8.314 -0.677 7.103 1.00 86.82 375 A 1 ATOM 3015 C CG2 . ILE A 0 375 . -7.566 1.222 5.618 1.00 86.82 375 A 1 ATOM 3016 C CD1 . ILE A 0 375 . -9.808 -0.651 6.775 1.00 86.82 375 A 1 ATOM 3017 N N . VAL A 0 376 . -5.596 2.944 8.030 1.00 88.47 376 A 1 ATOM 3018 C CA . VAL A 0 376 . -4.845 4.184 7.778 1.00 88.47 376 A 1 ATOM 3019 C C . VAL A 0 376 . -3.357 4.025 8.107 1.00 88.47 376 A 1 ATOM 3020 C CB . VAL A 0 376 . -5.461 5.369 8.544 1.00 88.47 376 A 1 ATOM 3021 O O . VAL A 0 376 . -2.519 4.464 7.329 1.00 88.47 376 A 1 ATOM 3022 C CG1 . VAL A 0 376 . -4.605 6.629 8.394 1.00 88.47 376 A 1 ATOM 3023 C CG2 . VAL A 0 376 . -6.861 5.710 8.013 1.00 88.47 376 A 1 ATOM 3024 N N . ILE A 0 377 . -3.005 3.372 9.218 1.00 90.34 377 A 1 ATOM 3025 C CA . ILE A 0 377 . -1.601 3.152 9.601 1.00 90.34 377 A 1 ATOM 3026 C C . ILE A 0 377 . -0.886 2.249 8.590 1.00 90.34 377 A 1 ATOM 3027 C CB . ILE A 0 377 . -1.517 2.583 11.036 1.00 90.34 377 A 1 ATOM 3028 O O . ILE A 0 377 . 0.250 2.534 8.219 1.00 90.34 377 A 1 ATOM 3029 C CG1 . ILE A 0 377 . -1.910 3.675 12.058 1.00 90.34 377 A 1 ATOM 3030 C CG2 . ILE A 0 377 . -0.104 2.056 11.360 1.00 90.34 377 A 1 ATOM 3031 C CD1 . ILE A 0 377 . -2.150 3.137 13.475 1.00 90.34 377 A 1 ATOM 3032 N N . ILE A 0 378 . -1.532 1.178 8.128 1.00 91.15 378 A 1 ATOM 3033 C CA . ILE A 0 378 . -0.948 0.270 7.130 1.00 91.15 378 A 1 ATOM 3034 C C . ILE A 0 378 . -0.755 0.987 5.793 1.00 91.15 378 A 1 ATOM 3035 C CB . ILE A 0 378 . -1.821 -0.993 7.013 1.00 91.15 378 A 1 ATOM 3036 O O . ILE A 0 378 . 0.319 0.887 5.195 1.00 91.15 378 A 1 ATOM 3037 C CG1 . ILE A 0 378 . -1.602 -1.847 8.283 1.00 91.15 378 A 1 ATOM 3038 C CG2 . ILE A 0 378 . -1.472 -1.808 5.759 1.00 91.15 378 A 1 ATOM 3039 C CD1 . ILE A 0 378 . -2.657 -2.930 8.503 1.00 91.15 378 A 1 ATOM 3040 N N . PHE A 0 379 . -1.742 1.785 5.384 1.00 88.68 379 A 1 ATOM 3041 C CA . PHE A 0 379 . -1.624 2.656 4.222 1.00 88.68 379 A 1 ATOM 3042 C C . PHE A 0 379 . -0.433 3.612 4.370 1.00 88.68 379 A 1 ATOM 3043 C CB . PHE A 0 379 . -2.946 3.407 4.032 1.00 88.68 379 A 1 ATOM 3044 O O . PHE A 0 379 . 0.400 3.703 3.481 1.00 88.68 379 A 1 ATOM 3045 C CG . PHE A 0 379 . -3.024 4.116 2.703 1.00 88.68 379 A 1 ATOM 3046 C CD1 . PHE A 0 379 . -2.671 5.471 2.588 1.00 88.68 379 A 1 ATOM 3047 C CD2 . PHE A 0 379 . -3.425 3.395 1.569 1.00 88.68 379 A 1 ATOM 3048 C CE1 . PHE A 0 379 . -2.739 6.106 1.337 1.00 88.68 379 A 1 ATOM 3049 C CE2 . PHE A 0 379 . -3.443 4.012 0.310 1.00 88.68 379 A 1 ATOM 3050 C CZ . PHE A 0 379 . -3.088 5.363 0.198 1.00 88.68 379 A 1 ATOM 3051 N N . MET A 0 380 . -0.267 4.259 5.527 1.00 91.11 380 A 1 ATOM 3052 C CA . MET A 0 380 . 0.880 5.138 5.783 1.00 91.11 380 A 1 ATOM 3053 C C . MET A 0 380 . 2.228 4.404 5.715 1.00 91.11 380 A 1 ATOM 3054 C CB . MET A 0 380 . 0.742 5.805 7.155 1.00 91.11 380 A 1 ATOM 3055 O O . MET A 0 380 . 3.166 4.924 5.118 1.00 91.11 380 A 1 ATOM 3056 C CG . MET A 0 380 . -0.356 6.873 7.210 1.00 91.11 380 A 1 ATOM 3057 S SD . MET A 0 380 . -0.642 7.577 8.860 1.00 91.11 380 A 1 ATOM 3058 C CE . MET A 0 380 . 1.049 8.088 9.253 1.00 91.11 380 A 1 ATOM 3059 N N . ILE A 0 381 . 2.340 3.210 6.307 1.00 91.01 381 A 1 ATOM 3060 C CA . ILE A 0 381 . 3.587 2.422 6.314 1.00 91.01 381 A 1 ATOM 3061 C C . ILE A 0 381 . 3.997 2.024 4.895 1.00 91.01 381 A 1 ATOM 3062 C CB . ILE A 0 381 . 3.435 1.177 7.223 1.00 91.01 381 A 1 ATOM 3063 O O . ILE A 0 381 . 5.186 2.021 4.586 1.00 91.01 381 A 1 ATOM 3064 C CG1 . ILE A 0 381 . 3.390 1.612 8.705 1.00 91.01 381 A 1 ATOM 3065 C CG2 . ILE A 0 381 . 4.581 0.160 7.022 1.00 91.01 381 A 1 ATOM 3066 C CD1 . ILE A 0 381 . 2.919 0.507 9.660 1.00 91.01 381 A 1 ATOM 3067 N N . THR A 0 382 . 3.030 1.693 4.043 1.00 91.42 382 A 1 ATOM 3068 C CA . THR A 0 382 . 3.290 1.268 2.662 1.00 91.42 382 A 1 ATOM 3069 C C . THR A 0 382 . 3.524 2.452 1.721 1.00 91.42 382 A 1 ATOM 3070 C CB . THR A 0 382 . 2.164 0.360 2.150 1.00 91.42 382 A 1 ATOM 3071 O O . THR A 0 382 . 4.354 2.350 0.820 1.00 91.42 382 A 1 ATOM 3072 C CG2 . THR A 0 382 . 2.120 -0.953 2.939 1.00 91.42 382 A 1 ATOM 3073 O OG1 . THR A 0 382 . 0.914 0.988 2.292 1.00 91.42 382 A 1 ATOM 3074 N N . LEU A 0 383 . 2.881 3.601 1.963 1.00 90.29 383 A 1 ATOM 3075 C CA . LEU A 0 383 . 3.048 4.807 1.144 1.00 90.29 383 A 1 ATOM 3076 C C . LEU A 0 383 . 4.319 5.602 1.471 1.00 90.29 383 A 1 ATOM 3077 C CB . LEU A 0 383 . 1.811 5.713 1.304 1.00 90.29 383 A 1 ATOM 3078 O O . LEU A 0 383 . 4.870 6.264 0.593 1.00 90.29 383 A 1 ATOM 3079 C CG . LEU A 0 383 . 1.326 6.310 -0.023 1.00 90.29 383 A 1 ATOM 3080 C CD1 . LEU A 0 383 . 0.567 5.257 -0.838 1.00 90.29 383 A 1 ATOM 3081 C CD2 . LEU A 0 383 . 0.398 7.488 0.267 1.00 90.29 383 A 1 ATOM 3082 N N . LEU A 0 384 . 4.779 5.568 2.724 1.00 91.58 384 A 1 ATOM 3083 C CA . LEU A 0 384 . 5.893 6.394 3.196 1.00 91.58 384 A 1 ATOM 3084 C C . LEU A 0 384 . 7.212 6.132 2.443 1.00 91.58 384 A 1 ATOM 3085 C CB . LEU A 0 384 . 5.972 6.289 4.730 1.00 91.58 384 A 1 ATOM 3086 O O . LEU A 0 384 . 7.812 7.111 2.000 1.00 91.58 384 A 1 ATOM 3087 C CG . LEU A 0 384 . 7.136 7.049 5.393 1.00 91.58 384 A 1 ATOM 3088 C CD1 . LEU A 0 384 . 6.709 7.514 6.787 1.00 91.58 384 A 1 ATOM 3089 C CD2 . LEU A 0 384 . 8.369 6.159 5.575 1.00 91.58 384 A 1 ATOM 3090 N N . PRO A 0 385 . 7.657 4.879 2.214 1.00 91.80 385 A 1 ATOM 3091 C CA . PRO A 0 385 . 8.856 4.606 1.418 1.00 91.80 385 A 1 ATOM 3092 C C . PRO A 0 385 . 8.777 5.186 0.008 1.00 91.80 385 A 1 ATOM 3093 C CB . PRO A 0 385 . 8.973 3.081 1.361 1.00 91.80 385 A 1 ATOM 3094 O O . PRO A 0 385 . 9.725 5.810 -0.458 1.00 91.80 385 A 1 ATOM 3095 C CG . PRO A 0 385 . 8.323 2.658 2.661 1.00 91.80 385 A 1 ATOM 3096 C CD . PRO A 0 385 . 7.165 3.641 2.793 1.00 91.80 385 A 1 ATOM 3097 N N . GLN A 0 386 . 7.618 5.047 -0.639 1.00 90.69 386 A 1 ATOM 3098 C CA . GLN A 0 386 . 7.392 5.559 -1.989 1.00 90.69 386 A 1 ATOM 3099 C C . GLN A 0 386 . 7.452 7.086 -2.022 1.00 90.69 386 A 1 ATOM 3100 C CB . GLN A 0 386 . 6.021 5.111 -2.508 1.00 90.69 386 A 1 ATOM 3101 O O . GLN A 0 386 . 8.061 7.660 -2.920 1.00 90.69 386 A 1 ATOM 3102 C CG . GLN A 0 386 . 5.813 3.596 -2.440 1.00 90.69 386 A 1 ATOM 3103 C CD . GLN A 0 386 . 4.481 3.165 -3.035 1.00 90.69 386 A 1 ATOM 3104 N NE2 . GLN A 0 386 . 4.094 1.936 -2.820 1.00 90.69 386 A 1 ATOM 3105 O OE1 . GLN A 0 386 . 3.761 3.932 -3.668 1.00 90.69 386 A 1 ATOM 3106 N N . ALA A 0 387 . 6.837 7.741 -1.031 1.00 90.93 387 A 1 ATOM 3107 C CA . ALA A 0 387 . 6.863 9.192 -0.899 1.00 90.93 387 A 1 ATOM 3108 C C . ALA A 0 387 . 8.297 9.712 -0.731 1.00 90.93 387 A 1 ATOM 3109 C CB . ALA A 0 387 . 5.981 9.598 0.292 1.00 90.93 387 A 1 ATOM 3110 O O . ALA A 0 387 . 8.672 10.677 -1.389 1.00 90.93 387 A 1 ATOM 3111 N N . ILE A 0 388 . 9.102 9.053 0.110 1.00 90.86 388 A 1 ATOM 3112 C CA . ILE A 0 388 . 10.502 9.428 0.349 1.00 90.86 388 A 1 ATOM 3113 C C . ILE A 0 388 . 11.337 9.250 -0.920 1.00 90.86 388 A 1 ATOM 3114 C CB . ILE A 0 388 . 11.087 8.629 1.537 1.00 90.86 388 A 1 ATOM 3115 O O . ILE A 0 388 . 12.040 10.178 -1.309 1.00 90.86 388 A 1 ATOM 3116 C CG1 . ILE A 0 388 . 10.397 9.065 2.849 1.00 90.86 388 A 1 ATOM 3117 C CG2 . ILE A 0 388 . 12.612 8.830 1.653 1.00 90.86 388 A 1 ATOM 3118 C CD1 . ILE A 0 388 . 10.742 8.176 4.048 1.00 90.86 388 A 1 ATOM 3119 N N . LEU A 0 389 . 11.250 8.091 -1.580 1.00 89.94 389 A 1 ATOM 3120 C CA . LEU A 0 389 . 12.023 7.822 -2.796 1.00 89.94 389 A 1 ATOM 3121 C C . LEU A 0 389 . 11.677 8.798 -3.921 1.00 89.94 389 A 1 ATOM 3122 C CB . LEU A 0 389 . 11.774 6.377 -3.258 1.00 89.94 389 A 1 ATOM 3123 O O . LEU A 0 389 . 12.574 9.309 -4.585 1.00 89.94 389 A 1 ATOM 3124 C CG . LEU A 0 389 . 12.442 5.303 -2.387 1.00 89.94 389 A 1 ATOM 3125 C CD1 . LEU A 0 389 . 12.003 3.930 -2.885 1.00 89.94 389 A 1 ATOM 3126 C CD2 . LEU A 0 389 . 13.967 5.373 -2.442 1.00 89.94 389 A 1 ATOM 3127 N N . LEU A 0 390 . 10.391 9.093 -4.106 1.00 88.08 390 A 1 ATOM 3128 C CA . LEU A 0 390 . 9.942 10.018 -5.142 1.00 88.08 390 A 1 ATOM 3129 C C . LEU A 0 390 . 10.341 11.469 -4.834 1.00 88.08 390 A 1 ATOM 3130 C CB . LEU A 0 390 . 8.426 9.839 -5.288 1.00 88.08 390 A 1 ATOM 3131 O O . LEU A 0 390 . 10.742 12.204 -5.731 1.00 88.08 390 A 1 ATOM 3132 C CG . LEU A 0 390 . 7.820 10.614 -6.462 1.00 88.08 390 A 1 ATOM 3133 C CD1 . LEU A 0 390 . 8.405 10.222 -7.818 1.00 88.08 390 A 1 ATOM 3134 C CD2 . LEU A 0 390 . 6.326 10.316 -6.506 1.00 88.08 390 A 1 ATOM 3135 N N . PHE A 0 391 . 10.283 11.874 -3.564 1.00 88.21 391 A 1 ATOM 3136 C CA . PHE A 0 391 . 10.739 13.197 -3.139 1.00 88.21 391 A 1 ATOM 3137 C C . PHE A 0 391 . 12.255 13.367 -3.322 1.00 88.21 391 A 1 ATOM 3138 C CB . PHE A 0 391 . 10.310 13.412 -1.684 1.00 88.21 391 A 1 ATOM 3139 O O . PHE A 0 391 . 12.704 14.402 -3.805 1.00 88.21 391 A 1 ATOM 3140 C CG . PHE A 0 391 . 10.580 14.803 -1.158 1.00 88.21 391 A 1 ATOM 3141 C CD1 . PHE A 0 391 . 11.681 15.043 -0.316 1.00 88.21 391 A 1 ATOM 3142 C CD2 . PHE A 0 391 . 9.716 15.859 -1.501 1.00 88.21 391 A 1 ATOM 3143 C CE1 . PHE A 0 391 . 11.901 16.332 0.197 1.00 88.21 391 A 1 ATOM 3144 C CE2 . PHE A 0 391 . 9.952 17.153 -1.005 1.00 88.21 391 A 1 ATOM 3145 C CZ . PHE A 0 391 . 11.048 17.391 -0.159 1.00 88.21 391 A 1 ATOM 3146 N N . LEU A 0 392 . 13.048 12.342 -2.992 1.00 88.06 392 A 1 ATOM 3147 C CA . LEU A 0 392 . 14.499 12.360 -3.200 1.00 88.06 392 A 1 ATOM 3148 C C . LEU A 0 392 . 14.884 12.325 -4.679 1.00 88.06 392 A 1 ATOM 3149 C CB . LEU A 0 392 . 15.144 11.185 -2.458 1.00 88.06 392 A 1 ATOM 3150 O O . LEU A 0 392 . 15.819 13.020 -5.058 1.00 88.06 392 A 1 ATOM 3151 C CG . LEU A 0 392 . 15.147 11.353 -0.932 1.00 88.06 392 A 1 ATOM 3152 C CD1 . LEU A 0 392 . 15.672 10.068 -0.311 1.00 88.06 392 A 1 ATOM 3153 C CD2 . LEU A 0 392 . 16.044 12.500 -0.459 1.00 88.06 392 A 1 ATOM 3154 N N . SER A 0 393 . 14.147 11.590 -5.513 1.00 86.06 393 A 1 ATOM 3155 C CA . SER A 0 393 . 14.319 11.613 -6.971 1.00 86.06 393 A 1 ATOM 3156 C C . SER A 0 393 . 14.139 13.030 -7.532 1.00 86.06 393 A 1 ATOM 3157 C CB . SER A 0 393 . 13.353 10.599 -7.595 1.00 86.06 393 A 1 ATOM 3158 O O . SER A 0 393 . 15.009 13.507 -8.255 1.00 86.06 393 A 1 ATOM 3159 O OG . SER A 0 393 . 13.230 10.732 -8.990 1.00 86.06 393 A 1 ATOM 3160 N N . GLY A 0 394 . 13.103 13.758 -7.096 1.00 83.45 394 A 1 ATOM 3161 C CA . GLY A 0 394 . 12.895 15.153 -7.503 1.00 83.45 394 A 1 ATOM 3162 C C . GLY A 0 394 . 13.937 16.149 -6.968 1.00 83.45 394 A 1 ATOM 3163 O O . GLY A 0 394 . 14.203 17.151 -7.624 1.00 83.45 394 A 1 ATOM 3164 N N . LEU A 0 395 . 14.533 15.900 -5.793 1.00 85.67 395 A 1 ATOM 3165 C CA . LEU A 0 395 . 15.544 16.789 -5.196 1.00 85.67 395 A 1 ATOM 3166 C C . LEU A 0 395 . 16.969 16.541 -5.702 1.00 85.67 395 A 1 ATOM 3167 C CB . LEU A 0 395 . 15.543 16.633 -3.665 1.00 85.67 395 A 1 ATOM 3168 O O . LEU A 0 395 . 17.737 17.488 -5.851 1.00 85.67 395 A 1 ATOM 3169 C CG . LEU A 0 395 . 14.382 17.302 -2.915 1.00 85.67 395 A 1 ATOM 3170 C CD1 . LEU A 0 395 . 14.609 17.070 -1.420 1.00 85.67 395 A 1 ATOM 3171 C CD2 . LEU A 0 395 . 14.317 18.814 -3.142 1.00 85.67 395 A 1 ATOM 3172 N N . VAL A 0 396 . 17.345 15.274 -5.878 1.00 85.58 396 A 1 ATOM 3173 C CA . VAL A 0 396 . 18.719 14.862 -6.206 1.00 85.58 396 A 1 ATOM 3174 C C . VAL A 0 396 . 18.935 14.780 -7.722 1.00 85.58 396 A 1 ATOM 3175 C CB . VAL A 0 396 . 19.058 13.536 -5.495 1.00 85.58 396 A 1 ATOM 3176 O O . VAL A 0 396 . 20.066 14.936 -8.180 1.00 85.58 396 A 1 ATOM 3177 C CG1 . VAL A 0 396 . 20.499 13.096 -5.760 1.00 85.58 396 A 1 ATOM 3178 C CG2 . VAL A 0 396 . 18.920 13.646 -3.966 1.00 85.58 396 A 1 ATOM 3179 N N . GLY A 0 397 . 17.865 14.577 -8.497 1.00 82.58 397 A 1 ATOM 3180 C CA . GLY A 0 397 . 17.894 14.509 -9.957 1.00 82.58 397 A 1 ATOM 3181 C C . GLY A 0 397 . 18.111 13.098 -10.510 1.00 82.58 397 A 1 ATOM 3182 O O . GLY A 0 397 . 18.065 12.098 -9.783 1.00 82.58 397 A 1 ATOM 3183 N N . ASP A 0 398 . 18.370 13.025 -11.817 1.00 81.98 398 A 1 ATOM 3184 C CA . ASP A 0 398 . 18.361 11.788 -12.617 1.00 81.98 398 A 1 ATOM 3185 C C . ASP A 0 398 . 19.287 10.700 -12.075 1.00 81.98 398 A 1 ATOM 3186 C CB . ASP A 0 398 . 18.754 12.123 -14.063 1.00 81.98 398 A 1 ATOM 3187 O O . ASP A 0 398 . 18.962 9.516 -12.104 1.00 81.98 398 A 1 ATOM 3188 C CG . ASP A 0 398 . 17.794 13.133 -14.692 1.00 81.98 398 A 1 ATOM 3189 O OD1 . ASP A 0 398 . 16.586 13.061 -14.363 1.00 81.98 398 A 1 ATOM 3190 O OD2 . ASP A 0 398 . 18.297 14.015 -15.413 1.00 81.98 398 A 1 ATOM 3191 N N . CYS A 0 399 . 20.404 11.100 -11.468 1.00 86.20 399 A 1 ATOM 3192 C CA . CYS A 0 399 . 21.365 10.164 -10.907 1.00 86.20 399 A 1 ATOM 3193 C C . CYS A 0 399 . 20.774 9.269 -9.817 1.00 86.20 399 A 1 ATOM 3194 C CB . CYS A 0 399 . 22.544 10.970 -10.355 1.00 86.20 399 A 1 ATOM 3195 O O . CYS A 0 399 . 21.036 8.066 -9.776 1.00 86.20 399 A 1 ATOM 3196 S SG . CYS A 0 399 . 24.102 10.081 -10.392 1.00 86.20 399 A 1 ATOM 3197 N N . PHE A 0 400 . 19.957 9.843 -8.933 1.00 88.47 400 A 1 ATOM 3198 C CA . PHE A 0 400 . 19.255 9.080 -7.904 1.00 88.47 400 A 1 ATOM 3199 C C . PHE A 0 400 . 18.129 8.245 -8.515 1.00 88.47 400 A 1 ATOM 3200 C CB . PHE A 0 400 . 18.713 10.056 -6.860 1.00 88.47 400 A 1 ATOM 3201 O O . PHE A 0 400 . 17.892 7.114 -8.084 1.00 88.47 400 A 1 ATOM 3202 C CG . PHE A 0 400 . 17.998 9.386 -5.706 1.00 88.47 400 A 1 ATOM 3203 C CD1 . PHE A 0 400 . 16.626 9.091 -5.799 1.00 88.47 400 A 1 ATOM 3204 C CD2 . PHE A 0 400 . 18.711 9.034 -4.546 1.00 88.47 400 A 1 ATOM 3205 C CE1 . PHE A 0 400 . 15.964 8.463 -4.732 1.00 88.47 400 A 1 ATOM 3206 C CE2 . PHE A 0 400 . 18.050 8.405 -3.476 1.00 88.47 400 A 1 ATOM 3207 C CZ . PHE A 0 400 . 16.675 8.124 -3.568 1.00 88.47 400 A 1 ATOM 3208 N N . THR A 0 401 . 17.453 8.786 -9.530 1.00 86.04 401 A 1 ATOM 3209 C CA . THR A 0 401 . 16.390 8.082 -10.248 1.00 86.04 401 A 1 ATOM 3210 C C . THR A 0 401 . 16.915 6.786 -10.871 1.00 86.04 401 A 1 ATOM 3211 C CB . THR A 0 401 . 15.740 8.984 -11.303 1.00 86.04 401 A 1 ATOM 3212 O O . THR A 0 401 . 16.380 5.706 -10.613 1.00 86.04 401 A 1 ATOM 3213 C CG2 . THR A 0 401 . 14.512 8.333 -11.934 1.00 86.04 401 A 1 ATOM 3214 O OG1 . THR A 0 401 . 15.303 10.171 -10.674 1.00 86.04 401 A 1 ATOM 3215 N N . ASP A 0 402 . 18.030 6.867 -11.591 1.00 84.88 402 A 1 ATOM 3216 C CA . ASP A 0 402 . 18.610 5.727 -12.297 1.00 84.88 402 A 1 ATOM 3217 C C . ASP A 0 402 . 19.257 4.704 -11.364 1.00 84.88 402 A 1 ATOM 3218 C CB . ASP A 0 402 . 19.622 6.233 -13.333 1.00 84.88 402 A 1 ATOM 3219 O O . ASP A 0 402 . 19.124 3.499 -11.581 1.00 84.88 402 A 1 ATOM 3220 C CG . ASP A 0 402 . 18.957 6.869 -14.557 1.00 84.88 402 A 1 ATOM 3221 O OD1 . ASP A 0 402 . 17.757 6.582 -14.789 1.00 84.88 402 A 1 ATOM 3222 O OD2 . ASP A 0 402 . 19.696 7.561 -15.289 1.00 84.88 402 A 1 ATOM 3223 N N . THR A 0 403 . 19.939 5.161 -10.310 1.00 86.76 403 A 1 ATOM 3224 C CA . THR A 0 403 . 20.709 4.264 -9.432 1.00 86.76 403 A 1 ATOM 3225 C C . THR A 0 403 . 19.903 3.682 -8.273 1.00 86.76 403 A 1 ATOM 3226 C CB . THR A 0 403 . 21.969 4.945 -8.883 1.00 86.76 403 A 1 ATOM 3227 O O . THR A 0 403 . 20.201 2.573 -7.832 1.00 86.76 403 A 1 ATOM 3228 C CG2 . THR A 0 403 . 22.942 5.352 -9.989 1.00 86.76 403 A 1 ATOM 3229 O OG1 . THR A 0 403 . 21.650 6.100 -8.144 1.00 86.76 403 A 1 ATOM 3230 N N . VAL A 0 404 . 18.897 4.404 -7.765 1.00 90.51 404 A 1 ATOM 3231 C CA . VAL A 0 404 . 18.166 4.032 -6.541 1.00 90.51 404 A 1 ATOM 3232 C C . VAL A 0 404 . 16.683 3.827 -6.800 1.00 90.51 404 A 1 ATOM 3233 C CB . VAL A 0 404 . 18.371 5.068 -5.416 1.00 90.51 404 A 1 ATOM 3234 O O . VAL A 0 404 . 16.144 2.780 -6.439 1.00 90.51 404 A 1 ATOM 3235 C CG1 . VAL A 0 404 . 17.655 4.669 -4.116 1.00 90.51 404 A 1 ATOM 3236 C CG2 . VAL A 0 404 . 19.847 5.259 -5.068 1.00 90.51 404 A 1 ATOM 3237 N N . TYR A 0 405 . 16.010 4.811 -7.402 1.00 89.27 405 A 1 ATOM 3238 C CA . TYR A 0 405 . 14.558 4.760 -7.591 1.00 89.27 405 A 1 ATOM 3239 C C . TYR A 0 405 . 14.156 3.587 -8.490 1.00 89.27 405 A 1 ATOM 3240 C CB . TYR A 0 405 . 14.061 6.087 -8.167 1.00 89.27 405 A 1 ATOM 3241 O O . TYR A 0 405 . 13.317 2.781 -8.090 1.00 89.27 405 A 1 ATOM 3242 C CG . TYR A 0 405 . 12.572 6.152 -8.406 1.00 89.27 405 A 1 ATOM 3243 C CD1 . TYR A 0 405 . 12.050 5.756 -9.653 1.00 89.27 405 A 1 ATOM 3244 C CD2 . TYR A 0 405 . 11.713 6.616 -7.394 1.00 89.27 405 A 1 ATOM 3245 C CE1 . TYR A 0 405 . 10.665 5.801 -9.882 1.00 89.27 405 A 1 ATOM 3246 C CE2 . TYR A 0 405 . 10.324 6.662 -7.619 1.00 89.27 405 A 1 ATOM 3247 O OH . TYR A 0 405 . 8.461 6.296 -9.084 1.00 89.27 405 A 1 ATOM 3248 C CZ . TYR A 0 405 . 9.801 6.250 -8.866 1.00 89.27 405 A 1 ATOM 3249 N N . ASN A 0 406 . 14.806 3.439 -9.648 1.00 87.43 406 A 1 ATOM 3250 C CA . ASN A 0 406 . 14.519 2.360 -10.595 1.00 87.43 406 A 1 ATOM 3251 C C . ASN A 0 406 . 14.804 0.976 -9.993 1.00 87.43 406 A 1 ATOM 3252 C CB . ASN A 0 406 . 15.326 2.607 -11.885 1.00 87.43 406 A 1 ATOM 3253 O O . ASN A 0 406 . 14.003 0.060 -10.153 1.00 87.43 406 A 1 ATOM 3254 C CG . ASN A 0 406 . 14.803 3.780 -12.703 1.00 87.43 406 A 1 ATOM 3255 N ND2 . ASN A 0 406 . 15.581 4.262 -13.644 1.00 87.43 406 A 1 ATOM 3256 O OD1 . ASN A 0 406 . 13.693 4.253 -12.523 1.00 87.43 406 A 1 ATOM 3257 N N . ALA A 0 407 . 15.891 0.832 -9.228 1.00 89.28 407 A 1 ATOM 3258 C CA . ALA A 0 407 . 16.246 -0.430 -8.578 1.00 89.28 407 A 1 ATOM 3259 C C . ALA A 0 407 . 15.270 -0.840 -7.454 1.00 89.28 407 A 1 ATOM 3260 C CB . ALA A 0 407 . 17.678 -0.296 -8.054 1.00 89.28 407 A 1 ATOM 3261 O O . ALA A 0 407 . 15.109 -2.027 -7.172 1.00 89.28 407 A 1 ATOM 3262 N N . LEU A 0 408 . 14.607 0.127 -6.809 1.00 92.38 408 A 1 ATOM 3263 C CA . LEU A 0 408 . 13.604 -0.112 -5.763 1.00 92.38 408 A 1 ATOM 3264 C C . LEU A 0 408 . 12.159 -0.080 -6.277 1.00 92.38 408 A 1 ATOM 3265 C CB . LEU A 0 408 . 13.809 0.911 -4.631 1.00 92.38 408 A 1 ATOM 3266 O O . LEU A 0 408 . 11.249 -0.401 -5.510 1.00 92.38 408 A 1 ATOM 3267 C CG . LEU A 0 408 . 15.087 0.680 -3.811 1.00 92.38 408 A 1 ATOM 3268 C CD1 . LEU A 0 408 . 15.288 1.845 -2.845 1.00 92.38 408 A 1 ATOM 3269 C CD2 . LEU A 0 408 . 15.009 -0.610 -2.983 1.00 92.38 408 A 1 ATOM 3270 N N . GLY A 0 409 . 11.937 0.299 -7.538 1.00 90.76 409 A 1 ATOM 3271 C CA . GLY A 0 409 . 10.612 0.529 -8.117 1.00 90.76 409 A 1 ATOM 3272 C C . GLY A 0 409 . 9.692 -0.685 -8.004 1.00 90.76 409 A 1 ATOM 3273 O O . GLY A 0 409 . 8.608 -0.582 -7.430 1.00 90.76 409 A 1 ATOM 3274 N N . ASP A 0 410 . 10.164 -1.854 -8.438 1.00 91.21 410 A 1 ATOM 3275 C CA . ASP A 0 410 . 9.405 -3.110 -8.360 1.00 91.21 410 A 1 ATOM 3276 C C . ASP A 0 410 . 9.059 -3.482 -6.908 1.00 91.21 410 A 1 ATOM 3277 C CB . ASP A 0 410 . 10.239 -4.227 -9.009 1.00 91.21 410 A 1 ATOM 3278 O O . ASP A 0 410 . 7.959 -3.943 -6.593 1.00 91.21 410 A 1 ATOM 3279 C CG . ASP A 0 410 . 10.360 -4.115 -10.529 1.00 91.21 410 A 1 ATOM 3280 O OD1 . ASP A 0 410 . 9.469 -3.495 -11.149 1.00 91.21 410 A 1 ATOM 3281 O OD2 . ASP A 0 410 . 11.336 -4.687 -11.056 1.00 91.21 410 A 1 ATOM 3282 N N . PHE A 0 411 . 9.981 -3.238 -5.973 1.00 92.63 411 A 1 ATOM 3283 C CA . PHE A 0 411 . 9.739 -3.503 -4.556 1.00 92.63 411 A 1 ATOM 3284 C C . PHE A 0 411 . 8.697 -2.540 -3.964 1.00 92.63 411 A 1 ATOM 3285 C CB . PHE A 0 411 . 11.069 -3.455 -3.795 1.00 92.63 411 A 1 ATOM 3286 O O . PHE A 0 411 . 7.836 -2.950 -3.181 1.00 92.63 411 A 1 ATOM 3287 C CG . PHE A 0 411 . 10.904 -3.711 -2.311 1.00 92.63 411 A 1 ATOM 3288 C CD1 . PHE A 0 411 . 11.140 -2.683 -1.382 1.00 92.63 411 A 1 ATOM 3289 C CD2 . PHE A 0 411 . 10.472 -4.970 -1.862 1.00 92.63 411 A 1 ATOM 3290 C CE1 . PHE A 0 411 . 10.889 -2.890 -0.014 1.00 92.63 411 A 1 ATOM 3291 C CE2 . PHE A 0 411 . 10.248 -5.190 -0.492 1.00 92.63 411 A 1 ATOM 3292 C CZ . PHE A 0 411 . 10.440 -4.146 0.431 1.00 92.63 411 A 1 ATOM 3293 N N . MET A 0 412 . 8.736 -1.262 -4.351 1.00 92.47 412 A 1 ATOM 3294 C CA . MET A 0 412 . 7.716 -0.280 -3.972 1.00 92.47 412 A 1 ATOM 3295 C C . MET A 0 412 . 6.335 -0.667 -4.495 1.00 92.47 412 A 1 ATOM 3296 C CB . MET A 0 412 . 8.085 1.101 -4.529 1.00 92.47 412 A 1 ATOM 3297 O O . MET A 0 412 . 5.341 -0.530 -3.780 1.00 92.47 412 A 1 ATOM 3298 C CG . MET A 0 412 . 9.252 1.779 -3.809 1.00 92.47 412 A 1 ATOM 3299 S SD . MET A 0 412 . 9.116 1.896 -2.002 1.00 92.47 412 A 1 ATOM 3300 C CE . MET A 0 412 . 10.327 0.633 -1.557 1.00 92.47 412 A 1 ATOM 3301 N N . ASP A 0 413 . 6.277 -1.176 -5.718 1.00 91.77 413 A 1 ATOM 3302 C CA . ASP A 0 413 . 5.048 -1.647 -6.335 1.00 91.77 413 A 1 ATOM 3303 C C . ASP A 0 413 . 4.478 -2.883 -5.616 1.00 91.77 413 A 1 ATOM 3304 C CB . ASP A 0 413 . 5.361 -1.890 -7.807 1.00 91.77 413 A 1 ATOM 3305 O O . ASP A 0 413 . 3.283 -2.945 -5.317 1.00 91.77 413 A 1 ATOM 3306 C CG . ASP A 0 413 . 4.108 -2.208 -8.593 1.00 91.77 413 A 1 ATOM 3307 O OD1 . ASP A 0 413 . 3.059 -1.577 -8.333 1.00 91.77 413 A 1 ATOM 3308 O OD2 . ASP A 0 413 . 4.231 -3.101 -9.450 1.00 91.77 413 A 1 ATOM 3309 N N . LEU A 0 414 . 5.331 -3.807 -5.159 1.00 92.87 414 A 1 ATOM 3310 C CA . LEU A 0 414 . 4.886 -4.893 -4.279 1.00 92.87 414 A 1 ATOM 3311 C C . LEU A 0 414 . 4.247 -4.375 -2.984 1.00 92.87 414 A 1 ATOM 3312 C CB . LEU A 0 414 . 6.060 -5.829 -3.973 1.00 92.87 414 A 1 ATOM 3313 O O . LEU A 0 414 . 3.216 -4.908 -2.566 1.00 92.87 414 A 1 ATOM 3314 C CG . LEU A 0 414 . 5.698 -6.998 -3.027 1.00 92.87 414 A 1 ATOM 3315 C CD1 . LEU A 0 414 . 4.828 -8.035 -3.738 1.00 92.87 414 A 1 ATOM 3316 C CD2 . LEU A 0 414 . 6.906 -7.705 -2.408 1.00 92.87 414 A 1 ATOM 3317 N N . LEU A 0 415 . 4.813 -3.344 -2.343 1.00 93.03 415 A 1 ATOM 3318 C CA . LEU A 0 415 . 4.209 -2.757 -1.136 1.00 93.03 415 A 1 ATOM 3319 C C . LEU A 0 415 . 2.792 -2.240 -1.407 1.00 93.03 415 A 1 ATOM 3320 C CB . LEU A 0 415 . 5.074 -1.614 -0.572 1.00 93.03 415 A 1 ATOM 3321 O O . LEU A 0 415 . 1.911 -2.395 -0.559 1.00 93.03 415 A 1 ATOM 3322 C CG . LEU A 0 415 . 6.444 -2.026 -0.014 1.00 93.03 415 A 1 ATOM 3323 C CD1 . LEU A 0 415 . 7.191 -0.776 0.457 1.00 93.03 415 A 1 ATOM 3324 C CD2 . LEU A 0 415 . 6.313 -2.978 1.179 1.00 93.03 415 A 1 ATOM 3325 N N . THR A 0 416 . 2.561 -1.679 -2.594 1.00 92.06 416 A 1 ATOM 3326 C CA . THR A 0 416 . 1.237 -1.251 -3.053 1.00 92.06 416 A 1 ATOM 3327 C C . THR A 0 416 . 0.276 -2.431 -3.192 1.00 92.06 416 A 1 ATOM 3328 C CB . THR A 0 416 . 1.358 -0.564 -4.413 1.00 92.06 416 A 1 ATOM 3329 O O . THR A 0 416 . -0.849 -2.382 -2.692 1.00 92.06 416 A 1 ATOM 3330 C CG2 . THR A 0 416 . 0.061 0.045 -4.878 1.00 92.06 416 A 1 ATOM 3331 O OG1 . THR A 0 416 . 2.278 0.497 -4.384 1.00 92.06 416 A 1 ATOM 3332 N N . ILE A 0 417 . 0.713 -3.519 -3.830 1.00 92.78 417 A 1 ATOM 3333 C CA . ILE A 0 417 . -0.112 -4.721 -4.026 1.00 92.78 417 A 1 ATOM 3334 C C . ILE A 0 417 . -0.465 -5.356 -2.675 1.00 92.78 417 A 1 ATOM 3335 C CB . ILE A 0 417 . 0.617 -5.702 -4.970 1.00 92.78 417 A 1 ATOM 3336 O O . ILE A 0 417 . -1.625 -5.690 -2.420 1.00 92.78 417 A 1 ATOM 3337 C CG1 . ILE A 0 417 . 0.722 -5.066 -6.376 1.00 92.78 417 A 1 ATOM 3338 C CG2 . ILE A 0 417 . -0.114 -7.059 -5.044 1.00 92.78 417 A 1 ATOM 3339 C CD1 . ILE A 0 417 . 1.687 -5.793 -7.308 1.00 92.78 417 A 1 ATOM 3340 N N . VAL A 0 418 . 0.507 -5.450 -1.765 1.00 91.68 418 A 1 ATOM 3341 C CA . VAL A 0 418 . 0.290 -5.939 -0.395 1.00 91.68 418 A 1 ATOM 3342 C C . VAL A 0 418 . -0.698 -5.046 0.360 1.00 91.68 418 A 1 ATOM 3343 C CB . VAL A 0 418 . 1.630 -6.054 0.356 1.00 91.68 418 A 1 ATOM 3344 O O . VAL A 0 418 . -1.586 -5.569 1.039 1.00 91.68 418 A 1 ATOM 3345 C CG1 . VAL A 0 418 . 1.442 -6.368 1.848 1.00 91.68 418 A 1 ATOM 3346 C CG2 . VAL A 0 418 . 2.487 -7.181 -0.237 1.00 91.68 418 A 1 ATOM 3347 N N . ASN A 0 419 . -0.595 -3.720 0.224 1.00 91.31 419 A 1 ATOM 3348 C CA . ASN A 0 419 . -1.544 -2.779 0.823 1.00 91.31 419 A 1 ATOM 3349 C C . ASN A 0 419 . -2.984 -3.006 0.331 1.00 91.31 419 A 1 ATOM 3350 C CB . ASN A 0 419 . -1.079 -1.347 0.526 1.00 91.31 419 A 1 ATOM 3351 O O . ASN A 0 419 . -3.929 -2.933 1.115 1.00 91.31 419 A 1 ATOM 3352 C CG . ASN A 0 419 . -2.048 -0.338 1.097 1.00 91.31 419 A 1 ATOM 3353 N ND2 . ASN A 0 419 . -2.862 0.251 0.251 1.00 91.31 419 A 1 ATOM 3354 O OD1 . ASN A 0 419 . -2.136 -0.132 2.299 1.00 91.31 419 A 1 ATOM 3355 N N . ASN A 0 420 . -3.163 -3.341 -0.943 1.00 91.01 420 A 1 ATOM 3356 C CA . ASN A 0 420 . -4.490 -3.621 -1.489 1.00 91.01 420 A 1 ATOM 3357 C C . ASN A 0 420 . -5.027 -4.985 -1.021 1.00 91.01 420 A 1 ATOM 3358 C CB . ASN A 0 420 . -4.420 -3.498 -3.016 1.00 91.01 420 A 1 ATOM 3359 O O . ASN A 0 420 . -6.222 -5.121 -0.744 1.00 91.01 420 A 1 ATOM 3360 C CG . ASN A 0 420 . -4.202 -2.067 -3.477 1.00 91.01 420 A 1 ATOM 3361 N ND2 . ASN A 0 420 . -4.190 -1.860 -4.768 1.00 91.01 420 A 1 ATOM 3362 O OD1 . ASN A 0 420 . -4.051 -1.124 -2.716 1.00 91.01 420 A 1 ATOM 3363 N N . GLY A 0 421 . -4.158 -5.992 -0.883 1.00 90.37 421 A 1 ATOM 3364 C CA . GLY A 0 421 . -4.536 -7.337 -0.434 1.00 90.37 421 A 1 ATOM 3365 C C . GLY A 0 421 . -4.841 -7.444 1.067 1.00 90.37 421 A 1 ATOM 3366 O O . GLY A 0 421 . -5.760 -8.164 1.472 1.00 90.37 421 A 1 ATOM 3367 N N . ILE A 0 422 . -4.118 -6.706 1.917 1.00 91.44 422 A 1 ATOM 3368 C CA . ILE A 0 422 . -4.243 -6.806 3.384 1.00 91.44 422 A 1 ATOM 3369 C C . ILE A 0 422 . -5.594 -6.306 3.910 1.00 91.44 422 A 1 ATOM 3370 C CB . ILE A 0 422 . -3.057 -6.095 4.067 1.00 91.44 422 A 1 ATOM 3371 O O . ILE A 0 422 . -6.033 -6.735 4.981 1.00 91.44 422 A 1 ATOM 3372 C CG1 . ILE A 0 422 . -2.888 -6.550 5.531 1.00 91.44 422 A 1 ATOM 3373 C CG2 . ILE A 0 422 . -3.189 -4.570 3.985 1.00 91.44 422 A 1 ATOM 3374 C CD1 . ILE A 0 422 . -1.554 -6.111 6.146 1.00 91.44 422 A 1 ATOM 3375 N N . ASN A 0 423 . -6.290 -5.458 3.146 1.00 89.59 423 A 1 ATOM 3376 C CA . ASN A 0 423 . -7.602 -4.925 3.503 1.00 89.59 423 A 1 ATOM 3377 C C . ASN A 0 423 . -8.573 -6.040 3.922 1.00 89.59 423 A 1 ATOM 3378 C CB . ASN A 0 423 . -8.134 -4.099 2.312 1.00 89.59 423 A 1 ATOM 3379 O O . ASN A 0 423 . -9.178 -5.959 4.992 1.00 89.59 423 A 1 ATOM 3380 C CG . ASN A 0 423 . -7.495 -2.721 2.217 1.00 89.59 423 A 1 ATOM 3381 N ND2 . ASN A 0 423 . -7.479 -2.124 1.048 1.00 89.59 423 A 1 ATOM 3382 O OD1 . ASN A 0 423 . -7.077 -2.153 3.214 1.00 89.59 423 A 1 ATOM 3383 N N . PHE A 0 424 . -8.672 -7.129 3.153 1.00 91.32 424 A 1 ATOM 3384 C CA . PHE A 0 424 . -9.571 -8.248 3.466 1.00 91.32 424 A 1 ATOM 3385 C C . PHE A 0 424 . -9.208 -8.962 4.771 1.00 91.32 424 A 1 ATOM 3386 C CB . PHE A 0 424 . -9.589 -9.218 2.289 1.00 91.32 424 A 1 ATOM 3387 O O . PHE A 0 424 . -10.093 -9.280 5.571 1.00 91.32 424 A 1 ATOM 3388 C CG . PHE A 0 424 . -10.496 -10.415 2.494 1.00 91.32 424 A 1 ATOM 3389 C CD1 . PHE A 0 424 . -9.957 -11.679 2.789 1.00 91.32 424 A 1 ATOM 3390 C CD2 . PHE A 0 424 . -11.891 -10.261 2.394 1.00 91.32 424 A 1 ATOM 3391 C CE1 . PHE A 0 424 . -10.810 -12.783 2.967 1.00 91.32 424 A 1 ATOM 3392 C CE2 . PHE A 0 424 . -12.744 -11.363 2.563 1.00 91.32 424 A 1 ATOM 3393 C CZ . PHE A 0 424 . -12.203 -12.627 2.846 1.00 91.32 424 A 1 ATOM 3394 N N . ILE A 0 425 . -7.912 -9.149 5.030 1.00 92.00 425 A 1 ATOM 3395 C CA . ILE A 0 425 . -7.414 -9.735 6.281 1.00 92.00 425 A 1 ATOM 3396 C C . ILE A 0 425 . -7.799 -8.843 7.468 1.00 92.00 425 A 1 ATOM 3397 C CB . ILE A 0 425 . -5.885 -9.965 6.204 1.00 92.00 425 A 1 ATOM 3398 O O . ILE A 0 425 . -8.242 -9.345 8.506 1.00 92.00 425 A 1 ATOM 3399 C CG1 . ILE A 0 425 . -5.544 -10.928 5.041 1.00 92.00 425 A 1 ATOM 3400 C CG2 . ILE A 0 425 . -5.355 -10.513 7.544 1.00 92.00 425 A 1 ATOM 3401 C CD1 . ILE A 0 425 . -4.041 -11.120 4.803 1.00 92.00 425 A 1 ATOM 3402 N N . LEU A 0 426 . -7.709 -7.519 7.321 1.00 91.44 426 A 1 ATOM 3403 C CA . LEU A 0 426 . -8.142 -6.575 8.356 1.00 91.44 426 A 1 ATOM 3404 C C . LEU A 0 426 . -9.650 -6.655 8.608 1.00 91.44 426 A 1 ATOM 3405 C CB . LEU A 0 426 . -7.732 -5.144 7.983 1.00 91.44 426 A 1 ATOM 3406 O O . LEU A 0 426 . -10.071 -6.693 9.767 1.00 91.44 426 A 1 ATOM 3407 C CG . LEU A 0 426 . -6.218 -4.906 7.948 1.00 91.44 426 A 1 ATOM 3408 C CD1 . LEU A 0 426 . -5.959 -3.525 7.350 1.00 91.44 426 A 1 ATOM 3409 C CD2 . LEU A 0 426 . -5.611 -4.982 9.353 1.00 91.44 426 A 1 ATOM 3410 N N . TYR A 0 427 . -10.473 -6.743 7.559 1.00 90.04 427 A 1 ATOM 3411 C CA . TYR A 0 427 . -11.918 -6.944 7.719 1.00 90.04 427 A 1 ATOM 3412 C C . TYR A 0 427 . -12.228 -8.250 8.460 1.00 90.04 427 A 1 ATOM 3413 C CB . TYR A 0 427 . -12.626 -6.943 6.359 1.00 90.04 427 A 1 ATOM 3414 O O . TYR A 0 427 . -12.997 -8.248 9.426 1.00 90.04 427 A 1 ATOM 3415 C CG . TYR A 0 427 . -12.771 -5.582 5.722 1.00 90.04 427 A 1 ATOM 3416 C CD1 . TYR A 0 427 . -13.700 -4.657 6.230 1.00 90.04 427 A 1 ATOM 3417 C CD2 . TYR A 0 427 . -12.005 -5.255 4.594 1.00 90.04 427 A 1 ATOM 3418 C CE1 . TYR A 0 427 . -13.819 -3.390 5.628 1.00 90.04 427 A 1 ATOM 3419 C CE2 . TYR A 0 427 . -12.060 -3.973 4.037 1.00 90.04 427 A 1 ATOM 3420 O OH . TYR A 0 427 . -12.989 -1.799 4.034 1.00 90.04 427 A 1 ATOM 3421 C CZ . TYR A 0 427 . -12.959 -3.037 4.565 1.00 90.04 427 A 1 ATOM 3422 N N . CYS A 0 428 . -11.595 -9.351 8.051 1.00 90.26 428 A 1 ATOM 3423 C CA . CYS A 0 428 . -11.809 -10.672 8.636 1.00 90.26 428 A 1 ATOM 3424 C C . CYS A 0 428 . -11.272 -10.806 10.064 1.00 90.26 428 A 1 ATOM 3425 C CB . CYS A 0 428 . -11.165 -11.733 7.739 1.00 90.26 428 A 1 ATOM 3426 O O . CYS A 0 428 . -11.781 -11.626 10.822 1.00 90.26 428 A 1 ATOM 3427 S SG . CYS A 0 428 . -12.082 -11.836 6.182 1.00 90.26 428 A 1 ATOM 3428 N N . SER A 0 429 . -10.270 -10.027 10.466 1.00 89.58 429 A 1 ATOM 3429 C CA . SER A 0 429 . -9.700 -10.098 11.818 1.00 89.58 429 A 1 ATOM 3430 C C . SER A 0 429 . -10.357 -9.108 12.783 1.00 89.58 429 A 1 ATOM 3431 C CB . SER A 0 429 . -8.181 -9.914 11.770 1.00 89.58 429 A 1 ATOM 3432 O O . SER A 0 429 . -10.720 -9.489 13.900 1.00 89.58 429 A 1 ATOM 3433 O OG . SER A 0 429 . -7.844 -8.703 11.133 1.00 89.58 429 A 1 ATOM 3434 N N . MET A 0 430 . -10.572 -7.858 12.360 1.00 86.60 430 A 1 ATOM 3435 C CA . MET A 0 430 . -10.939 -6.755 13.256 1.00 86.60 430 A 1 ATOM 3436 C C . MET A 0 430 . -12.414 -6.335 13.181 1.00 86.60 430 A 1 ATOM 3437 C CB . MET A 0 430 . -10.046 -5.544 12.965 1.00 86.60 430 A 1 ATOM 3438 O O . MET A 0 430 . -12.927 -5.761 14.147 1.00 86.60 430 A 1 ATOM 3439 C CG . MET A 0 430 . -8.548 -5.805 13.159 1.00 86.60 430 A 1 ATOM 3440 S SD . MET A 0 430 . -7.518 -4.322 12.976 1.00 86.60 430 A 1 ATOM 3441 C CE . MET A 0 430 . -7.850 -3.466 14.536 1.00 86.60 430 A 1 ATOM 3442 N N . SER A 0 431 . -13.126 -6.609 12.080 1.00 86.70 431 A 1 ATOM 3443 C CA . SER A 0 431 . -14.521 -6.176 11.916 1.00 86.70 431 A 1 ATOM 3444 C C . SER A 0 431 . -15.510 -7.291 12.255 1.00 86.70 431 A 1 ATOM 3445 C CB . SER A 0 431 . -14.759 -5.587 10.527 1.00 86.70 431 A 1 ATOM 3446 O O . SER A 0 431 . -15.861 -8.131 11.429 1.00 86.70 431 A 1 ATOM 3447 O OG . SER A 0 431 . -16.102 -5.130 10.447 1.00 86.70 431 A 1 ATOM 3448 N N . HIS A 0 432 . -16.026 -7.279 13.490 1.00 85.45 432 A 1 ATOM 3449 C CA . HIS A 0 432 . -17.045 -8.242 13.928 1.00 85.45 432 A 1 ATOM 3450 C C . HIS A 0 432 . -18.270 -8.256 12.999 1.00 85.45 432 A 1 ATOM 3451 C CB . HIS A 0 432 . -17.472 -7.926 15.369 1.00 85.45 432 A 1 ATOM 3452 O O . HIS A 0 432 . -18.736 -9.323 12.615 1.00 85.45 432 A 1 ATOM 3453 C CG . HIS A 0 432 . -18.510 -8.886 15.903 1.00 85.45 432 A 1 ATOM 3454 C CD2 . HIS A 0 432 . -18.283 -9.940 16.744 1.00 85.45 432 A 1 ATOM 3455 N ND1 . HIS A 0 432 . -19.857 -8.901 15.600 1.00 85.45 432 A 1 ATOM 3456 C CE1 . HIS A 0 432 . -20.416 -9.945 16.232 1.00 85.45 432 A 1 ATOM 3457 N NE2 . HIS A 0 432 . -19.491 -10.605 16.942 1.00 85.45 432 A 1 ATOM 3458 N N . GLN A 0 433 . -18.771 -7.074 12.623 1.00 85.54 433 A 1 ATOM 3459 C CA . GLN A 0 433 . -19.934 -6.935 11.739 1.00 85.54 433 A 1 ATOM 3460 C C . GLN A 0 433 . -19.679 -7.557 10.364 1.00 85.54 433 A 1 ATOM 3461 C CB . GLN A 0 433 . -20.281 -5.450 11.568 1.00 85.54 433 A 1 ATOM 3462 O O . GLN A 0 433 . -20.540 -8.272 9.853 1.00 85.54 433 A 1 ATOM 3463 C CG . GLN A 0 433 . -20.869 -4.826 12.842 1.00 85.54 433 A 1 ATOM 3464 C CD . GLN A 0 433 . -21.171 -3.339 12.673 1.00 85.54 433 A 1 ATOM 3465 N NE2 . GLN A 0 433 . -21.916 -2.744 13.577 1.00 85.54 433 A 1 ATOM 3466 O OE1 . GLN A 0 433 . -20.722 -2.676 11.756 1.00 85.54 433 A 1 ATOM 3467 N N . PHE A 0 434 . -18.486 -7.338 9.804 1.00 89.51 434 A 1 ATOM 3468 C CA . PHE A 0 434 . -18.090 -7.946 8.539 1.00 89.51 434 A 1 ATOM 3469 C C . PHE A 0 434 . -18.086 -9.473 8.638 1.00 89.51 434 A 1 ATOM 3470 C CB . PHE A 0 434 . -16.713 -7.417 8.136 1.00 89.51 434 A 1 ATOM 3471 O O . PHE A 0 434 . -18.738 -10.130 7.836 1.00 89.51 434 A 1 ATOM 3472 C CG . PHE A 0 434 . -16.261 -7.888 6.776 1.00 89.51 434 A 1 ATOM 3473 C CD1 . PHE A 0 434 . -15.600 -9.124 6.634 1.00 89.51 434 A 1 ATOM 3474 C CD2 . PHE A 0 434 . -16.486 -7.077 5.650 1.00 89.51 434 A 1 ATOM 3475 C CE1 . PHE A 0 434 . -15.176 -9.550 5.363 1.00 89.51 434 A 1 ATOM 3476 C CE2 . PHE A 0 434 . -16.049 -7.498 4.385 1.00 89.51 434 A 1 ATOM 3477 C CZ . PHE A 0 434 . -15.403 -8.737 4.239 1.00 89.51 434 A 1 ATOM 3478 N N . ARG A 0 435 . -17.435 -10.046 9.660 1.00 92.12 435 A 1 ATOM 3479 C CA . ARG A 0 435 . -17.356 -11.508 9.849 1.00 92.12 435 A 1 ATOM 3480 C C . ARG A 0 435 . -18.728 -12.154 9.994 1.00 92.12 435 A 1 ATOM 3481 C CB . ARG A 0 435 . -16.529 -11.850 11.089 1.00 92.12 435 A 1 ATOM 3482 O O . ARG A 0 435 . -19.001 -13.152 9.337 1.00 92.12 435 A 1 ATOM 3483 C CG . ARG A 0 435 . -15.073 -11.395 10.969 1.00 92.12 435 A 1 ATOM 3484 C CD . ARG A 0 435 . -14.237 -11.704 12.215 1.00 92.12 435 A 1 ATOM 3485 N NE . ARG A 0 435 . -14.940 -11.586 13.501 1.00 92.12 435 A 1 ATOM 3486 N NH1 . ARG A 0 435 . -13.035 -11.715 14.770 1.00 92.12 435 A 1 ATOM 3487 N NH2 . ARG A 0 435 . -15.031 -11.601 15.769 1.00 92.12 435 A 1 ATOM 3488 C CZ . ARG A 0 435 . -14.332 -11.631 14.670 1.00 92.12 435 A 1 ATOM 3489 N N . THR A 0 436 . -19.597 -11.591 10.838 1.00 91.57 436 A 1 ATOM 3490 C CA . THR A 0 436 . -20.952 -12.127 11.032 1.00 91.57 436 A 1 ATOM 3491 C C . THR A 0 436 . -21.733 -12.107 9.720 1.00 91.57 436 A 1 ATOM 3492 C CB . THR A 0 436 . -21.712 -11.336 12.106 1.00 91.57 436 A 1 ATOM 3493 O O . THR A 0 436 . -22.355 -13.105 9.366 1.00 91.57 436 A 1 ATOM 3494 C CG2 . THR A 0 436 . -23.078 -11.942 12.422 1.00 91.57 436 A 1 ATOM 3495 O OG1 . THR A 0 436 . -20.992 -11.329 13.318 1.00 91.57 436 A 1 ATOM 3496 N N . THR A 0 437 . -21.645 -11.009 8.969 1.00 91.47 437 A 1 ATOM 3497 C CA . THR A 0 437 . -22.331 -10.854 7.681 1.00 91.47 437 A 1 ATOM 3498 C C . THR A 0 437 . -21.756 -11.788 6.616 1.00 91.47 437 A 1 ATOM 3499 C CB . THR A 0 437 . -22.243 -9.397 7.213 1.00 91.47 437 A 1 ATOM 3500 O O . THR A 0 437 . -22.511 -12.429 5.891 1.00 91.47 437 A 1 ATOM 3501 C CG2 . THR A 0 437 . -23.080 -9.150 5.967 1.00 91.47 437 A 1 ATOM 3502 O OG1 . THR A 0 437 . -22.726 -8.544 8.224 1.00 91.47 437 A 1 ATOM 3503 N N . PHE A 0 438 . -20.431 -11.933 6.556 1.00 91.44 438 A 1 ATOM 3504 C CA . PHE A 0 438 . -19.745 -12.855 5.654 1.00 91.44 438 A 1 ATOM 3505 C C . PHE A 0 438 . -20.148 -14.309 5.925 1.00 91.44 438 A 1 ATOM 3506 C CB . PHE A 0 438 . -18.230 -12.653 5.791 1.00 91.44 438 A 1 ATOM 3507 O O . PHE A 0 438 . -20.545 -15.014 5.005 1.00 91.44 438 A 1 ATOM 3508 C CG . PHE A 0 438 . -17.408 -13.566 4.903 1.00 91.44 438 A 1 ATOM 3509 C CD1 . PHE A 0 438 . -16.663 -14.623 5.460 1.00 91.44 438 A 1 ATOM 3510 C CD2 . PHE A 0 438 . -17.393 -13.367 3.510 1.00 91.44 438 A 1 ATOM 3511 C CE1 . PHE A 0 438 . -15.895 -15.457 4.627 1.00 91.44 438 A 1 ATOM 3512 C CE2 . PHE A 0 438 . -16.613 -14.187 2.680 1.00 91.44 438 A 1 ATOM 3513 C CZ . PHE A 0 438 . -15.862 -15.233 3.239 1.00 91.44 438 A 1 ATOM 3514 N N . ILE A 0 439 . -20.163 -14.745 7.190 1.00 91.37 439 A 1 ATOM 3515 C CA . ILE A 0 439 . -20.617 -16.094 7.566 1.00 91.37 439 A 1 ATOM 3516 C C . ILE A 0 439 . -22.098 -16.292 7.210 1.00 91.37 439 A 1 ATOM 3517 C CB . ILE A 0 439 . -20.350 -16.356 9.067 1.00 91.37 439 A 1 ATOM 3518 O O . ILE A 0 439 . -22.473 -17.332 6.669 1.00 91.37 439 A 1 ATOM 3519 C CG1 . ILE A 0 439 . -18.828 -16.420 9.340 1.00 91.37 439 A 1 ATOM 3520 C CG2 . ILE A 0 439 . -21.015 -17.668 9.533 1.00 91.37 439 A 1 ATOM 3521 C CD1 . ILE A 0 439 . -18.467 -16.334 10.829 1.00 91.37 439 A 1 ATOM 3522 N N . GLN A 0 440 . -22.959 -15.305 7.469 1.00 90.82 440 A 1 ATOM 3523 C CA . GLN A 0 440 . -24.372 -15.371 7.077 1.00 90.82 440 A 1 ATOM 3524 C C . GLN A 0 440 . -24.547 -15.467 5.556 1.00 90.82 440 A 1 ATOM 3525 C CB . GLN A 0 440 . -25.115 -14.142 7.598 1.00 90.82 440 A 1 ATOM 3526 O O . GLN A 0 440 . -25.398 -16.213 5.077 1.00 90.82 440 A 1 ATOM 3527 C CG . GLN A 0 440 . -25.392 -14.220 9.105 1.00 90.82 440 A 1 ATOM 3528 C CD . GLN A 0 440 . -26.051 -12.946 9.616 1.00 90.82 440 A 1 ATOM 3529 N NE2 . GLN A 0 440 . -26.363 -12.861 10.889 1.00 90.82 440 A 1 ATOM 3530 O OE1 . GLN A 0 440 . -26.337 -12.017 8.886 1.00 90.82 440 A 1 ATOM 3531 N N . PHE A 0 441 . -23.736 -14.745 4.790 1.00 88.99 441 A 1 ATOM 3532 C CA . PHE A 0 441 . -23.741 -14.810 3.336 1.00 88.99 441 A 1 ATOM 3533 C C . PHE A 0 441 . -23.270 -16.183 2.832 1.00 88.99 441 A 1 ATOM 3534 C CB . PHE A 0 441 . -22.895 -13.654 2.799 1.00 88.99 441 A 1 ATOM 3535 O O . PHE A 0 441 . -23.994 -16.837 2.082 1.00 88.99 441 A 1 ATOM 3536 C CG . PHE A 0 441 . -22.852 -13.605 1.293 1.00 88.99 441 A 1 ATOM 3537 C CD1 . PHE A 0 441 . -21.706 -14.048 0.609 1.00 88.99 441 A 1 ATOM 3538 C CD2 . PHE A 0 441 . -23.967 -13.130 0.576 1.00 88.99 441 A 1 ATOM 3539 C CE1 . PHE A 0 441 . -21.667 -13.987 -0.793 1.00 88.99 441 A 1 ATOM 3540 C CE2 . PHE A 0 441 . -23.934 -13.094 -0.828 1.00 88.99 441 A 1 ATOM 3541 C CZ . PHE A 0 441 . -22.781 -13.515 -1.510 1.00 88.99 441 A 1 ATOM 3542 N N . CYS A 0 442 . -22.134 -16.682 3.325 1.00 89.37 442 A 1 ATOM 3543 C CA . CYS A 0 442 . -21.608 -18.003 2.974 1.00 89.37 442 A 1 ATOM 3544 C C . CYS A 0 442 . -22.574 -19.135 3.356 1.00 89.37 442 A 1 ATOM 3545 C CB . CYS A 0 442 . -20.244 -18.191 3.652 1.00 89.37 442 A 1 ATOM 3546 O O . CYS A 0 442 . -22.803 -20.045 2.565 1.00 89.37 442 A 1 ATOM 3547 S SG . CYS A 0 442 . -19.049 -17.046 2.907 1.00 89.37 442 A 1 ATOM 3548 N N . THR A 0 443 . -23.210 -19.066 4.531 1.00 90.77 443 A 1 ATOM 3549 C CA . THR A 0 443 . -24.220 -20.059 4.945 1.00 90.77 443 A 1 ATOM 3550 C C . THR A 0 443 . -25.486 -20.000 4.091 1.00 90.77 443 A 1 ATOM 3551 C CB . THR A 0 443 . -24.614 -19.933 6.424 1.00 90.77 443 A 1 ATOM 3552 O O . THR A 0 443 . -26.088 -21.045 3.840 1.00 90.77 443 A 1 ATOM 3553 C CG2 . THR A 0 443 . -23.496 -20.337 7.380 1.00 90.77 443 A 1 ATOM 3554 O OG1 . THR A 0 443 . -24.982 -18.619 6.747 1.00 90.77 443 A 1 ATOM 3555 N N . ARG A 0 444 . -25.896 -18.819 3.604 1.00 88.88 444 A 1 ATOM 3556 C CA . ARG A 0 444 . -26.991 -18.693 2.626 1.00 88.88 444 A 1 ATOM 3557 C C . ARG A 0 444 . -26.618 -19.320 1.283 1.00 88.88 444 A 1 ATOM 3558 C CB . ARG A 0 444 . -27.405 -17.226 2.443 1.00 88.88 444 A 1 ATOM 3559 O O . ARG A 0 444 . -27.418 -20.094 0.769 1.00 88.88 444 A 1 ATOM 3560 C CG . ARG A 0 444 . -28.255 -16.699 3.606 1.00 88.88 444 A 1 ATOM 3561 C CD . ARG A 0 444 . -28.512 -15.201 3.407 1.00 88.88 444 A 1 ATOM 3562 N NE . ARG A 0 444 . -29.261 -14.608 4.532 1.00 88.88 444 A 1 ATOM 3563 N NH1 . ARG A 0 444 . -29.142 -12.425 3.827 1.00 88.88 444 A 1 ATOM 3564 N NH2 . ARG A 0 444 . -30.051 -12.888 5.807 1.00 88.88 444 A 1 ATOM 3565 C CZ . ARG A 0 444 . -29.487 -13.318 4.713 1.00 88.88 444 A 1 ATOM 3566 N N . ILE A 0 445 . -25.417 -19.055 0.763 1.00 87.90 445 A 1 ATOM 3567 C CA . ILE A 0 445 . -24.922 -19.681 -0.476 1.00 87.90 445 A 1 ATOM 3568 C C . ILE A 0 445 . -24.871 -21.201 -0.324 1.00 87.90 445 A 1 ATOM 3569 C CB . ILE A 0 445 . -23.550 -19.103 -0.889 1.00 87.90 445 A 1 ATOM 3570 O O . ILE A 0 445 . -25.445 -21.910 -1.142 1.00 87.90 445 A 1 ATOM 3571 C CG1 . ILE A 0 445 . -23.758 -17.659 -1.389 1.00 87.90 445 A 1 ATOM 3572 C CG2 . ILE A 0 445 . -22.883 -19.963 -1.984 1.00 87.90 445 A 1 ATOM 3573 C CD1 . ILE A 0 445 . -22.466 -16.948 -1.795 1.00 87.90 445 A 1 ATOM 3574 N N . PHE A 0 446 . -24.275 -21.708 0.756 1.00 88.64 446 A 1 ATOM 3575 C CA . PHE A 0 446 . -24.171 -23.148 0.991 1.00 88.64 446 A 1 ATOM 3576 C C . PHE A 0 446 . -25.548 -23.828 1.071 1.00 88.64 446 A 1 ATOM 3577 C CB . PHE A 0 446 . -23.357 -23.378 2.269 1.00 88.64 446 A 1 ATOM 3578 O O . PHE A 0 446 . -25.739 -24.919 0.539 1.00 88.64 446 A 1 ATOM 3579 C CG . PHE A 0 446 . -22.984 -24.829 2.480 1.00 88.64 446 A 1 ATOM 3580 C CD1 . PHE A 0 446 . -23.747 -25.650 3.332 1.00 88.64 446 A 1 ATOM 3581 C CD2 . PHE A 0 446 . -21.878 -25.367 1.796 1.00 88.64 446 A 1 ATOM 3582 C CE1 . PHE A 0 446 . -23.399 -27.002 3.504 1.00 88.64 446 A 1 ATOM 3583 C CE2 . PHE A 0 446 . -21.533 -26.718 1.966 1.00 88.64 446 A 1 ATOM 3584 C CZ . PHE A 0 446 . -22.292 -27.535 2.820 1.00 88.64 446 A 1 ATOM 3585 N N . LYS A 0 447 . -26.547 -23.170 1.679 1.00 89.31 447 A 1 ATOM 3586 C CA . LYS A 0 447 . -27.935 -23.664 1.694 1.00 89.31 447 A 1 ATOM 3587 C C . LYS A 0 447 . -28.582 -23.680 0.306 1.00 89.31 447 A 1 ATOM 3588 C CB . LYS A 0 447 . -28.790 -22.831 2.658 1.00 89.31 447 A 1 ATOM 3589 O O . LYS A 0 447 . -29.377 -24.577 0.049 1.00 89.31 447 A 1 ATOM 3590 C CG . LYS A 0 447 . -28.541 -23.209 4.123 1.00 89.31 447 A 1 ATOM 3591 C CD . LYS A 0 447 . -29.391 -22.329 5.046 1.00 89.31 447 A 1 ATOM 3592 C CE . LYS A 0 447 . -29.126 -22.707 6.506 1.00 89.31 447 A 1 ATOM 3593 N NZ . LYS A 0 447 . -30.003 -21.956 7.438 1.00 89.31 447 A 1 ATOM 3594 N N . ILE A 0 448 . -28.268 -22.716 -0.561 1.00 87.46 448 A 1 ATOM 3595 C CA . ILE A 0 448 . -28.763 -22.679 -1.946 1.00 87.46 448 A 1 ATOM 3596 C C . ILE A 0 448 . -28.105 -23.795 -2.764 1.00 87.46 448 A 1 ATOM 3597 C CB . ILE A 0 448 . -28.556 -21.277 -2.567 1.00 87.46 448 A 1 ATOM 3598 O O . ILE A 0 448 . -28.816 -24.579 -3.384 1.00 87.46 448 A 1 ATOM 3599 C CG1 . ILE A 0 448 . -29.457 -20.239 -1.855 1.00 87.46 448 A 1 ATOM 3600 C CG2 . ILE A 0 448 . -28.870 -21.284 -4.075 1.00 87.46 448 A 1 ATOM 3601 C CD1 . ILE A 0 448 . -29.053 -18.784 -2.124 1.00 87.46 448 A 1 ATOM 3602 N N . CYS A 0 449 . -26.781 -23.945 -2.676 1.00 84.25 449 A 1 ATOM 3603 C CA . CYS A 0 449 . -26.045 -25.013 -3.357 1.00 84.25 449 A 1 ATOM 3604 C C . CYS A 0 449 . -26.446 -26.417 -2.887 1.00 84.25 449 A 1 ATOM 3605 C CB . CYS A 0 449 . -24.540 -24.807 -3.145 1.00 84.25 449 A 1 ATOM 3606 O O . CYS A 0 449 . -26.339 -27.350 -3.661 1.00 84.25 449 A 1 ATOM 3607 S SG . CYS A 0 449 . -23.981 -23.270 -3.933 1.00 84.25 449 A 1 ATOM 3608 N N . LYS A 0 450 . -26.921 -26.584 -1.644 1.00 84.42 450 A 1 ATOM 3609 C CA . LYS A 0 450 . -27.457 -27.869 -1.158 1.00 84.42 450 A 1 ATOM 3610 C C . LYS A 0 450 . -28.894 -28.149 -1.632 1.00 84.42 450 A 1 ATOM 3611 C CB . LYS A 0 450 . -27.311 -27.920 0.375 1.00 84.42 450 A 1 ATOM 3612 O O . LYS A 0 450 . -29.351 -29.282 -1.539 1.00 84.42 450 A 1 ATOM 3613 C CG . LYS A 0 450 . -27.642 -29.310 0.940 1.00 84.42 450 A 1 ATOM 3614 C CD . LYS A 0 450 . -27.343 -29.448 2.435 1.00 84.42 450 A 1 ATOM 3615 C CE . LYS A 0 450 . -27.743 -30.872 2.842 1.00 84.42 450 A 1 ATOM 3616 N NZ . LYS A 0 450 . -27.456 -31.164 4.267 1.00 84.42 450 A 1 ATOM 3617 N N . LYS A 0 451 . -29.639 -27.120 -2.053 1.00 77.22 451 A 1 ATOM 3618 C CA . LYS A 0 451 . -31.031 -27.241 -2.525 1.00 77.22 451 A 1 ATOM 3619 C C . LYS A 0 451 . -31.124 -27.407 -4.052 1.00 77.22 451 A 1 ATOM 3620 C CB . LYS A 0 451 . -31.837 -26.034 -2.009 1.00 77.22 451 A 1 ATOM 3621 O O . LYS A 0 451 . -32.211 -27.686 -4.548 1.00 77.22 451 A 1 ATOM 3622 C CG . LYS A 0 451 . -33.354 -26.275 -2.063 1.00 77.22 451 A 1 ATOM 3623 C CD . LYS A 0 451 . -34.157 -25.103 -1.495 1.00 77.22 451 A 1 ATOM 3624 C CE . LYS A 0 451 . -35.642 -25.459 -1.633 1.00 77.22 451 A 1 ATOM 3625 N NZ . LYS A 0 451 . -36.531 -24.346 -1.223 1.00 77.22 451 A 1 ATOM 3626 N N . THR A 0 452 . -30.014 -27.200 -4.755 1.00 61.03 452 A 1 ATOM 3627 C CA . THR A 0 452 . -29.857 -27.406 -6.202 1.00 61.03 452 A 1 ATOM 3628 C C . THR A 0 452 . -29.130 -28.722 -6.405 1.00 61.03 452 A 1 ATOM 3629 C CB . THR A 0 452 . -29.044 -26.286 -6.863 1.00 61.03 452 A 1 ATOM 3630 O O . THR A 0 452 . -29.476 -29.428 -7.371 1.00 61.03 452 A 1 ATOM 3631 C CG2 . THR A 0 452 . -29.488 -26.063 -8.307 1.00 61.03 452 A 1 ATOM 3632 O OG1 . THR A 0 452 . -29.208 -25.060 -6.179 1.00 61.03 452 A 1 ATOM 3633 O OXT . THR A 0 452 . -28.259 -28.969 -5.541 1.00 61.03 452 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 73.46 # loop_ _atom_type.symbol C N O S #