data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 VAL 0 4 ASP 0 5 ARG 0 6 ARG 0 7 ALA 0 8 THR 0 9 ARG 0 10 LEU 0 11 ARG 0 12 VAL 0 13 LYS 0 14 LYS 0 15 HIS 0 16 SER 0 17 LYS 0 18 LYS 0 19 GLN 0 20 LYS 0 21 SER 0 22 ASP 0 23 GLU 0 24 GLU 0 25 ILE 0 26 GLU 0 27 SER 0 28 ASP 0 29 SER 0 30 GLY 0 31 ALA 0 32 SER 0 33 SER 0 34 VAL 0 35 GLY 0 36 SER 0 37 GLU 0 38 THR 0 39 GLU 0 40 SER 0 41 ASP 0 42 VAL 0 43 SER 0 44 VAL 0 45 HIS 0 46 GLU 0 47 SER 0 48 ALA 0 49 HIS 0 50 GLU 0 51 LYS 0 52 LYS 0 53 VAL 0 54 ARG 0 55 LEU 0 56 THR 0 57 LYS 0 58 LYS 0 59 ALA 0 60 ILE 0 61 GLN 0 62 LYS 0 63 ALA 0 64 LEU 0 65 GLU 0 66 THR 0 67 VAL 0 68 GLY 0 69 SER 0 70 ASP 0 71 ASP 0 72 GLU 0 73 LYS 0 74 TYR 0 75 GLU 0 76 ALA 0 77 LEU 0 78 SER 0 79 LEU 0 80 ARG 0 81 LEU 0 82 LYS 0 83 GLU 0 84 GLU 0 85 ALA 0 86 LEU 0 87 GLN 0 88 ALA 0 89 LYS 0 90 GLY 0 91 LYS 0 92 PHE 0 93 LEU 0 94 ALA 0 95 LYS 0 96 PHE 0 97 ALA 0 98 HIS 0 99 GLN 0 100 ILE 0 101 LYS 0 102 PHE 0 103 LEU 0 104 ASN 0 105 LYS 0 106 GLU 0 107 GLU 0 108 ILE 0 109 ILE 0 110 LEU 0 111 LEU 0 112 ARG 0 113 GLY 0 114 HIS 0 115 ARG 0 116 LYS 0 117 SER 0 118 VAL 0 119 SER 0 120 CYS 0 121 VAL 0 122 CYS 0 123 ILE 0 124 SER 0 125 GLU 0 126 ASP 0 127 GLY 0 128 LYS 0 129 PHE 0 130 ALA 0 131 PHE 0 132 THR 0 133 GLY 0 134 GLY 0 135 LYS 0 136 ASP 0 137 SER 0 138 SER 0 139 VAL 0 140 ILE 0 141 LYS 0 142 TRP 0 143 ASP 0 144 LEU 0 145 ASN 0 146 THR 0 147 MET 0 148 VAL 0 149 LYS 0 150 LEU 0 151 CYS 0 152 SER 0 153 ILE 0 154 PRO 0 155 GLY 0 156 GLY 0 157 LYS 0 158 ARG 0 159 GLU 0 160 THR 0 161 LYS 0 162 TYR 0 163 PRO 0 164 TYR 0 165 HIS 0 166 THR 0 167 GLY 0 168 PRO 0 169 ILE 0 170 LEU 0 171 SER 0 172 ILE 0 173 CYS 0 174 ILE 0 175 SER 0 176 SER 0 177 ASP 0 178 SER 0 179 LYS 0 180 TYR 0 181 LEU 0 182 ALA 0 183 SER 0 184 SER 0 185 GLY 0 186 MET 0 187 ASP 0 188 HIS 0 189 SER 0 190 VAL 0 191 ILE 0 192 ILE 0 193 TRP 0 194 ASN 0 195 PRO 0 196 GLN 0 197 ASP 0 198 MET 0 199 LYS 0 200 VAL 0 201 PHE 0 202 MET 0 203 LYS 0 204 LEU 0 205 LEU 0 206 HIS 0 207 HIS 0 208 LYS 0 209 VAL 0 210 PRO 0 211 VAL 0 212 THR 0 213 ALA 0 214 VAL 0 215 SER 0 216 PHE 0 217 ARG 0 218 CYS 0 219 HIS 0 220 SER 0 221 HIS 0 222 MET 0 223 LEU 0 224 PHE 0 225 THR 0 226 ALA 0 227 ASP 0 228 CYS 0 229 SER 0 230 GLY 0 231 ARG 0 232 VAL 0 233 CYS 0 234 VAL 0 235 TRP 0 236 ASN 0 237 MET 0 238 PRO 0 239 LEU 0 240 LYS 0 241 GLN 0 242 VAL 0 243 LEU 0 244 GLN 0 245 ASP 0 246 GLN 0 247 GLY 0 248 ALA 0 249 ARG 0 250 THR 0 251 ASN 0 252 ILE 0 253 GLU 0 254 VAL 0 255 LEU 0 256 GLY 0 257 LEU 0 258 CYS 0 259 GLY 0 260 LEU 0 261 VAL 0 262 SER 0 263 GLU 0 264 ARG 0 265 CYS 0 266 VAL 0 267 SER 0 268 CYS 0 269 SER 0 270 GLY 0 271 PHE 0 272 GLY 0 273 GLY 0 274 PRO 0 275 GLY 0 276 VAL 0 277 CYS 0 278 VAL 0 279 TRP 0 280 LYS 0 281 VAL 0 282 PRO 0 283 GLU 0 284 GLU 0 285 ILE 0 286 CYS 0 287 VAL 0 288 GLN 0 289 TYR 0 290 SER 0 291 THR 0 292 LYS 0 293 ASN 0 294 THR 0 295 LEU 0 296 GLU 0 297 SER 0 298 SER 0 299 VAL 0 300 GLU 0 301 CYS 0 302 ILE 0 303 TYR 0 304 ALA 0 305 VAL 0 306 ASN 0 307 ASP 0 308 GLU 0 309 ILE 0 310 PHE 0 311 ILE 0 312 GLY 0 313 GLY 0 314 SER 0 315 SER 0 316 THR 0 317 ASN 0 318 THR 0 319 ILE 0 320 TYR 0 321 ILE 0 322 TRP 0 323 HIS 0 324 SER 0 325 SER 0 326 ARG 0 327 GLY 0 328 SER 0 329 PRO 0 330 VAL 0 331 PHE 0 332 THR 0 333 VAL 0 334 SER 0 335 PRO 0 336 ALA 0 337 HIS 0 338 PRO 0 339 VAL 0 340 ALA 0 341 LYS 0 342 LEU 0 343 CYS 0 344 PRO 0 345 PRO 0 346 SER 0 347 ILE 0 348 SER 0 349 GLU 0 350 PRO 0 351 PHE 0 352 ILE 0 353 ARG 0 354 PRO 0 355 VAL 0 356 ALA 0 357 ASN 0 358 TRP 0 359 VAL 0 360 THR 0 361 ALA 0 362 ILE 0 363 ALA 0 364 GLY 0 365 LEU 0 366 TYR 0 367 GLY 0 368 THR 0 369 ASP 0 370 LEU 0 371 ILE 0 372 ALA 0 373 SER 0 374 GLY 0 375 SER 0 376 SER 0 377 THR 0 378 GLY 0 379 HIS 0 380 ILE 0 381 GLN 0 382 PHE 0 383 TRP 0 384 ARG 0 385 LEU 0 386 VAL 0 387 GLN 0 388 PRO 0 389 LEU 0 390 LEU 0 391 GLU 0 392 ARG 0 393 SER 0 394 ASN 0 395 GLU 0 396 VAL 0 397 LYS 0 398 VAL 0 399 GLN 0 400 GLN 0 401 LEU 0 402 ARG 0 403 THR 0 404 GLN 0 405 VAL 0 406 SER 0 407 ILE 0 408 GLU 0 409 ARG 0 410 ILE 0 411 PRO 0 412 GLY 0 413 LEU 0 414 ASN 0 415 ILE 0 416 SER 0 417 LEU 0 418 GLY 0 419 GLY 0 420 PHE 0 421 ILE 0 422 ASN 0 423 GLY 0 424 LEU 0 425 ALA 0 426 PHE 0 427 SER 0 428 SER 0 429 ASP 0 430 ARG 0 431 ARG 0 432 TYR 0 433 LEU 0 434 ALA 0 435 VAL 0 436 CYS 0 437 LEU 0 438 GLY 0 439 GLN 0 440 GLU 0 441 HIS 0 442 ARG 0 443 PHE 0 444 GLY 0 445 HIS 0 446 TRP 0 447 GLU 0 448 PRO 0 449 ARG 0 450 ARG 0 451 HIS 0 452 VAL 0 453 THR 0 454 ASN 0 455 GLY 0 456 LEU 0 457 LEU 0 458 LEU 0 459 ILE 0 460 PRO 0 461 LEU 0 462 ASN 0 463 VAL 0 464 SER # 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 . 42.284 -3.222 54.228 1.00 33.82 1 A 1 ATOM 2 C CA . MET A 0 1 . 41.782 -2.278 53.202 1.00 33.82 1 A 1 ATOM 3 C C . MET A 0 1 . 42.368 -2.729 51.873 1.00 33.82 1 A 1 ATOM 4 C CB . MET A 0 1 . 42.169 -0.828 53.533 1.00 33.82 1 A 1 ATOM 5 O O . MET A 0 1 . 43.539 -3.080 51.884 1.00 33.82 1 A 1 ATOM 6 C CG . MET A 0 1 . 41.406 -0.296 54.757 1.00 33.82 1 A 1 ATOM 7 S SD . MET A 0 1 . 40.593 1.293 54.456 1.00 33.82 1 A 1 ATOM 8 C CE . MET A 0 1 . 39.709 1.526 56.020 1.00 33.82 1 A 1 ATOM 9 N N . PRO A 0 2 . 41.569 -2.855 50.806 1.00 47.92 2 A 1 ATOM 10 C CA . PRO A 0 2 . 40.525 -1.921 50.419 1.00 47.92 2 A 1 ATOM 11 C C . PRO A 0 2 . 39.128 -2.385 50.823 1.00 47.92 2 A 1 ATOM 12 C CB . PRO A 0 2 . 40.678 -1.745 48.906 1.00 47.92 2 A 1 ATOM 13 O O . PRO A 0 2 . 38.818 -3.570 50.894 1.00 47.92 2 A 1 ATOM 14 C CG . PRO A 0 2 . 41.434 -2.987 48.425 1.00 47.92 2 A 1 ATOM 15 C CD . PRO A 0 2 . 41.857 -3.735 49.686 1.00 47.92 2 A 1 ATOM 16 N N . VAL A 0 3 . 38.327 -1.395 51.183 1.00 35.12 3 A 1 ATOM 17 C CA . VAL A 0 3 . 36.911 -1.486 51.510 1.00 35.12 3 A 1 ATOM 18 C C . VAL A 0 3 . 36.169 -1.280 50.201 1.00 35.12 3 A 1 ATOM 19 C CB . VAL A 0 3 . 36.575 -0.351 52.504 1.00 35.12 3 A 1 ATOM 20 O O . VAL A 0 3 . 36.407 -0.263 49.563 1.00 35.12 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . 35.076 -0.195 52.778 1.00 35.12 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . 37.282 -0.577 53.847 1.00 35.12 3 A 1 ATOM 23 N N . ASP A 0 4 . 35.245 -2.168 49.844 1.00 37.99 4 A 1 ATOM 24 C CA . ASP A 0 4 . 34.180 -1.766 48.932 1.00 37.99 4 A 1 ATOM 25 C C . ASP A 0 4 . 32.823 -2.245 49.440 1.00 37.99 4 A 1 ATOM 26 C CB . ASP A 0 4 . 34.485 -2.106 47.463 1.00 37.99 4 A 1 ATOM 27 O O . ASP A 0 4 . 32.573 -3.426 49.701 1.00 37.99 4 A 1 ATOM 28 C CG . ASP A 0 4 . 34.341 -0.876 46.550 1.00 37.99 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . 33.656 0.089 46.970 1.00 37.99 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . 34.889 -0.935 45.431 1.00 37.99 4 A 1 ATOM 31 N N . ARG A 0 5 . 31.987 -1.253 49.740 1.00 35.30 5 A 1 ATOM 32 C CA . ARG A 0 5 . 30.750 -1.370 50.503 1.00 35.30 5 A 1 ATOM 33 C C . ARG A 0 5 . 29.583 -1.645 49.561 1.00 35.30 5 A 1 ATOM 34 C CB . ARG A 0 5 . 30.503 -0.082 51.315 1.00 35.30 5 A 1 ATOM 35 O O . ARG A 0 5 . 29.303 -0.881 48.649 1.00 35.30 5 A 1 ATOM 36 C CG . ARG A 0 5 . 31.277 -0.016 52.642 1.00 35.30 5 A 1 ATOM 37 C CD . ARG A 0 5 . 31.060 1.353 53.308 1.00 35.30 5 A 1 ATOM 38 N NE . ARG A 0 5 . 31.609 1.417 54.681 1.00 35.30 5 A 1 ATOM 39 N NH1 . ARG A 0 5 . 30.879 3.540 55.181 1.00 35.30 5 A 1 ATOM 40 N NH2 . ARG A 0 5 . 31.975 2.369 56.726 1.00 35.30 5 A 1 ATOM 41 C CZ . ARG A 0 5 . 31.486 2.436 55.519 1.00 35.30 5 A 1 ATOM 42 N N . ARG A 0 6 . 28.859 -2.713 49.902 1.00 27.66 6 A 1 ATOM 43 C CA . ARG A 0 6 . 27.407 -2.936 49.773 1.00 27.66 6 A 1 ATOM 44 C C . ARG A 0 6 . 26.581 -1.826 49.098 1.00 27.66 6 A 1 ATOM 45 C CB . ARG A 0 6 . 26.833 -3.100 51.194 1.00 27.66 6 A 1 ATOM 46 O O . ARG A 0 6 . 26.434 -0.737 49.644 1.00 27.66 6 A 1 ATOM 47 C CG . ARG A 0 6 . 27.128 -4.456 51.842 1.00 27.66 6 A 1 ATOM 48 C CD . ARG A 0 6 . 26.567 -4.467 53.270 1.00 27.66 6 A 1 ATOM 49 N NE . ARG A 0 6 . 26.618 -5.815 53.868 1.00 27.66 6 A 1 ATOM 50 N NH1 . ARG A 0 6 . 26.061 -5.223 56.020 1.00 27.66 6 A 1 ATOM 51 N NH2 . ARG A 0 6 . 26.388 -7.369 55.515 1.00 27.66 6 A 1 ATOM 52 C CZ . ARG A 0 6 . 26.357 -6.126 55.127 1.00 27.66 6 A 1 ATOM 53 N N . ALA A 0 7 . 25.806 -2.238 48.094 1.00 33.64 7 A 1 ATOM 54 C CA . ALA A 0 7 . 24.481 -1.684 47.812 1.00 33.64 7 A 1 ATOM 55 C C . ALA A 0 7 . 23.492 -2.816 47.461 1.00 33.64 7 A 1 ATOM 56 C CB . ALA A 0 7 . 24.589 -0.598 46.735 1.00 33.64 7 A 1 ATOM 57 O O . ALA A 0 7 . 23.136 -3.046 46.307 1.00 33.64 7 A 1 ATOM 58 N N . THR A 0 8 . 23.050 -3.563 48.474 1.00 33.47 8 A 1 ATOM 59 C CA . THR A 0 8 . 21.949 -4.532 48.373 1.00 33.47 8 A 1 ATOM 60 C C . THR A 0 8 . 20.611 -3.788 48.295 1.00 33.47 8 A 1 ATOM 61 C CB . THR A 0 8 . 21.965 -5.520 49.561 1.00 33.47 8 A 1 ATOM 62 O O . THR A 0 8 . 20.090 -3.306 49.297 1.00 33.47 8 A 1 ATOM 63 C CG2 . THR A 0 8 . 22.753 -6.783 49.225 1.00 33.47 8 A 1 ATOM 64 O OG1 . THR A 0 8 . 22.581 -4.959 50.707 1.00 33.47 8 A 1 ATOM 65 N N . ARG A 0 9 . 20.040 -3.679 47.087 1.00 30.74 9 A 1 ATOM 66 C CA . ARG A 0 9 . 18.698 -3.118 46.850 1.00 30.74 9 A 1 ATOM 67 C C . ARG A 0 9 . 17.611 -4.076 47.359 1.00 30.74 9 A 1 ATOM 68 C CB . ARG A 0 9 . 18.501 -2.794 45.353 1.00 30.74 9 A 1 ATOM 69 O O . ARG A 0 9 . 17.341 -5.106 46.745 1.00 30.74 9 A 1 ATOM 70 C CG . ARG A 0 9 . 19.117 -1.450 44.930 1.00 30.74 9 A 1 ATOM 71 C CD . ARG A 0 9 . 18.887 -1.201 43.430 1.00 30.74 9 A 1 ATOM 72 N NE . ARG A 0 9 . 19.262 0.170 43.023 1.00 30.74 9 A 1 ATOM 73 N NH1 . ARG A 0 9 . 18.887 -0.055 40.764 1.00 30.74 9 A 1 ATOM 74 N NH2 . ARG A 0 9 . 19.544 1.912 41.576 1.00 30.74 9 A 1 ATOM 75 C CZ . ARG A 0 9 . 19.229 0.667 41.796 1.00 30.74 9 A 1 ATOM 76 N N . LEU A 0 10 . 16.962 -3.703 48.461 1.00 31.16 10 A 1 ATOM 77 C CA . LEU A 0 10 . 15.754 -4.338 48.995 1.00 31.16 10 A 1 ATOM 78 C C . LEU A 0 10 . 14.570 -4.142 48.027 1.00 31.16 10 A 1 ATOM 79 C CB . LEU A 0 10 . 15.463 -3.731 50.386 1.00 31.16 10 A 1 ATOM 80 O O . LEU A 0 10 . 14.096 -3.027 47.814 1.00 31.16 10 A 1 ATOM 81 C CG . LEU A 0 10 . 16.347 -4.313 51.509 1.00 31.16 10 A 1 ATOM 82 C CD1 . LEU A 0 10 . 16.497 -3.319 52.658 1.00 31.16 10 A 1 ATOM 83 C CD2 . LEU A 0 10 . 15.735 -5.602 52.063 1.00 31.16 10 A 1 ATOM 84 N N . ARG A 0 11 . 14.086 -5.239 47.429 1.00 30.05 11 A 1 ATOM 85 C CA . ARG A 0 11 . 12.851 -5.286 46.628 1.00 30.05 11 A 1 ATOM 86 C C . ARG A 0 11 . 11.634 -5.328 47.558 1.00 30.05 11 A 1 ATOM 87 C CB . ARG A 0 11 . 12.864 -6.513 45.688 1.00 30.05 11 A 1 ATOM 88 O O . ARG A 0 11 . 11.283 -6.385 48.074 1.00 30.05 11 A 1 ATOM 89 C CG . ARG A 0 11 . 13.440 -6.232 44.292 1.00 30.05 11 A 1 ATOM 90 C CD . ARG A 0 11 . 13.443 -7.529 43.464 1.00 30.05 11 A 1 ATOM 91 N NE . ARG A 0 11 . 13.623 -7.284 42.017 1.00 30.05 11 A 1 ATOM 92 N NH1 . ARG A 0 11 . 13.921 -9.474 41.368 1.00 30.05 11 A 1 ATOM 93 N NH2 . ARG A 0 11 . 13.868 -7.871 39.824 1.00 30.05 11 A 1 ATOM 94 C CZ . ARG A 0 11 . 13.803 -8.206 41.082 1.00 30.05 11 A 1 ATOM 95 N N . VAL A 0 12 . 10.961 -4.193 47.727 1.00 30.17 12 A 1 ATOM 96 C CA . VAL A 0 12 . 9.643 -4.123 48.376 1.00 30.17 12 A 1 ATOM 97 C C . VAL A 0 12 . 8.582 -4.640 47.396 1.00 30.17 12 A 1 ATOM 98 C CB . VAL A 0 12 . 9.346 -2.692 48.873 1.00 30.17 12 A 1 ATOM 99 O O . VAL A 0 12 . 8.266 -3.991 46.399 1.00 30.17 12 A 1 ATOM 100 C CG1 . VAL A 0 12 . 7.959 -2.586 49.520 1.00 30.17 12 A 1 ATOM 101 C CG2 . VAL A 0 12 . 10.388 -2.257 49.914 1.00 30.17 12 A 1 ATOM 102 N N . LYS A 0 13 . 8.042 -5.835 47.662 1.00 28.99 13 A 1 ATOM 103 C CA . LYS A 0 13 . 6.886 -6.407 46.954 1.00 28.99 13 A 1 ATOM 104 C C . LYS A 0 13 . 5.618 -5.640 47.356 1.00 28.99 13 A 1 ATOM 105 C CB . LYS A 0 13 . 6.739 -7.908 47.294 1.00 28.99 13 A 1 ATOM 106 O O . LYS A 0 13 . 5.059 -5.890 48.418 1.00 28.99 13 A 1 ATOM 107 C CG . LYS A 0 13 . 7.719 -8.846 46.565 1.00 28.99 13 A 1 ATOM 108 C CD . LYS A 0 13 . 7.461 -10.306 46.985 1.00 28.99 13 A 1 ATOM 109 C CE . LYS A 0 13 . 8.319 -11.307 46.196 1.00 28.99 13 A 1 ATOM 110 N NZ . LYS A 0 13 . 8.090 -12.705 46.659 1.00 28.99 13 A 1 ATOM 111 N N . LYS A 0 14 . 5.141 -4.720 46.511 1.00 29.23 14 A 1 ATOM 112 C CA . LYS A 0 14 . 3.788 -4.148 46.633 1.00 29.23 14 A 1 ATOM 113 C C . LYS A 0 14 . 2.761 -5.160 46.109 1.00 29.23 14 A 1 ATOM 114 C CB . LYS A 0 14 . 3.676 -2.790 45.906 1.00 29.23 14 A 1 ATOM 115 O O . LYS A 0 14 . 2.617 -5.331 44.901 1.00 29.23 14 A 1 ATOM 116 C CG . LYS A 0 14 . 4.120 -1.600 46.777 1.00 29.23 14 A 1 ATOM 117 C CD . LYS A 0 14 . 3.857 -0.256 46.071 1.00 29.23 14 A 1 ATOM 118 C CE . LYS A 0 14 . 4.198 0.928 46.991 1.00 29.23 14 A 1 ATOM 119 N NZ . LYS A 0 14 . 3.923 2.243 46.350 1.00 29.23 14 A 1 ATOM 120 N N . HIS A 0 15 . 2.048 -5.821 47.019 1.00 29.36 15 A 1 ATOM 121 C CA . HIS A 0 15 . 0.806 -6.530 46.712 1.00 29.36 15 A 1 ATOM 122 C C . HIS A 0 15 . -0.282 -5.502 46.370 1.00 29.36 15 A 1 ATOM 123 C CB . HIS A 0 15 . 0.380 -7.404 47.912 1.00 29.36 15 A 1 ATOM 124 O O . HIS A 0 15 . -0.785 -4.817 47.256 1.00 29.36 15 A 1 ATOM 125 C CG . HIS A 0 15 . 0.862 -8.830 47.837 1.00 29.36 15 A 1 ATOM 126 C CD2 . HIS A 0 15 . 1.566 -9.516 48.791 1.00 29.36 15 A 1 ATOM 127 N ND1 . HIS A 0 15 . 0.580 -9.721 46.825 1.00 29.36 15 A 1 ATOM 128 C CE1 . HIS A 0 15 . 1.110 -10.909 47.155 1.00 29.36 15 A 1 ATOM 129 N NE2 . HIS A 0 15 . 1.739 -10.827 48.334 1.00 29.36 15 A 1 ATOM 130 N N . SER A 0 16 . -0.647 -5.382 45.092 1.00 30.94 16 A 1 ATOM 131 C CA . SER A 0 16 . -1.866 -4.678 44.685 1.00 30.94 16 A 1 ATOM 132 C C . SER A 0 16 . -3.024 -5.680 44.672 1.00 30.94 16 A 1 ATOM 133 C CB . SER A 0 16 . -1.690 -3.935 43.353 1.00 30.94 16 A 1 ATOM 134 O O . SER A 0 16 . -3.068 -6.605 43.861 1.00 30.94 16 A 1 ATOM 135 O OG . SER A 0 16 . -1.208 -4.775 42.322 1.00 30.94 16 A 1 ATOM 136 N N . LYS A 0 17 . -3.942 -5.539 45.634 1.00 31.18 17 A 1 ATOM 137 C CA . LYS A 0 17 . -5.230 -6.238 45.640 1.00 31.18 17 A 1 ATOM 138 C C . LYS A 0 17 . -6.084 -5.646 44.513 1.00 31.18 17 A 1 ATOM 139 C CB . LYS A 0 17 . -5.924 -6.070 47.010 1.00 31.18 17 A 1 ATOM 140 O O . LYS A 0 17 . -6.497 -4.496 44.600 1.00 31.18 17 A 1 ATOM 141 C CG . LYS A 0 17 . -5.402 -7.019 48.105 1.00 31.18 17 A 1 ATOM 142 C CD . LYS A 0 17 . -6.136 -6.767 49.436 1.00 31.18 17 A 1 ATOM 143 C CE . LYS A 0 17 . -5.767 -7.806 50.507 1.00 31.18 17 A 1 ATOM 144 N NZ . LYS A 0 17 . -6.479 -7.554 51.791 1.00 31.18 17 A 1 ATOM 145 N N . LYS A 0 18 . -6.319 -6.421 43.451 1.00 30.99 18 A 1 ATOM 146 C CA . LYS A 0 18 . -7.343 -6.129 42.437 1.00 30.99 18 A 1 ATOM 147 C C . LYS A 0 18 . -8.719 -6.326 43.080 1.00 30.99 18 A 1 ATOM 148 C CB . LYS A 0 18 . -7.171 -7.060 41.217 1.00 30.99 18 A 1 ATOM 149 O O . LYS A 0 18 . -9.118 -7.465 43.303 1.00 30.99 18 A 1 ATOM 150 C CG . LYS A 0 18 . -6.309 -6.457 40.098 1.00 30.99 18 A 1 ATOM 151 C CD . LYS A 0 18 . -6.155 -7.459 38.943 1.00 30.99 18 A 1 ATOM 152 C CE . LYS A 0 18 . -5.535 -6.785 37.714 1.00 30.99 18 A 1 ATOM 153 N NZ . LYS A 0 18 . -5.398 -7.737 36.581 1.00 30.99 18 A 1 ATOM 154 N N . GLN A 0 19 . -9.413 -5.234 43.392 1.00 29.97 19 A 1 ATOM 155 C CA . GLN A 0 19 . -10.858 -5.252 43.615 1.00 29.97 19 A 1 ATOM 156 C C . GLN A 0 19 . -11.531 -5.602 42.281 1.00 29.97 19 A 1 ATOM 157 C CB . GLN A 0 19 . -11.331 -3.887 44.150 1.00 29.97 19 A 1 ATOM 158 O O . GLN A 0 19 . -11.370 -4.887 41.294 1.00 29.97 19 A 1 ATOM 159 C CG . GLN A 0 19 . -11.204 -3.783 45.680 1.00 29.97 19 A 1 ATOM 160 C CD . GLN A 0 19 . -11.468 -2.370 46.202 1.00 29.97 19 A 1 ATOM 161 N NE2 . GLN A 0 19 . -12.111 -2.213 47.338 1.00 29.97 19 A 1 ATOM 162 O OE1 . GLN A 0 19 . -11.048 -1.385 45.625 1.00 29.97 19 A 1 ATOM 163 N N . LYS A 0 20 . -12.206 -6.753 42.246 1.00 29.15 20 A 1 ATOM 164 C CA . LYS A 0 20 . -13.202 -7.096 41.232 1.00 29.15 20 A 1 ATOM 165 C C . LYS A 0 20 . -14.509 -6.438 41.667 1.00 29.15 20 A 1 ATOM 166 C CB . LYS A 0 20 . -13.400 -8.620 41.171 1.00 29.15 20 A 1 ATOM 167 O O . LYS A 0 20 . -15.007 -6.768 42.738 1.00 29.15 20 A 1 ATOM 168 C CG . LYS A 0 20 . -12.346 -9.382 40.357 1.00 29.15 20 A 1 ATOM 169 C CD . LYS A 0 20 . -12.725 -10.868 40.397 1.00 29.15 20 A 1 ATOM 170 C CE . LYS A 0 20 . -11.971 -11.716 39.373 1.00 29.15 20 A 1 ATOM 171 N NZ . LYS A 0 20 . -12.609 -13.054 39.298 1.00 29.15 20 A 1 ATOM 172 N N . SER A 0 21 . -14.997 -5.484 40.888 1.00 31.37 21 A 1 ATOM 173 C CA . SER A 0 21 . -16.353 -4.951 41.001 1.00 31.37 21 A 1 ATOM 174 C C . SER A 0 21 . -17.217 -5.709 39.994 1.00 31.37 21 A 1 ATOM 175 C CB . SER A 0 21 . -16.351 -3.436 40.750 1.00 31.37 21 A 1 ATOM 176 O O . SER A 0 21 . -17.244 -5.354 38.815 1.00 31.37 21 A 1 ATOM 177 O OG . SER A 0 21 . -15.715 -3.152 39.516 1.00 31.37 21 A 1 ATOM 178 N N . ASP A 0 22 . -17.826 -6.797 40.456 1.00 30.05 22 A 1 ATOM 179 C CA . ASP A 0 22 . -18.899 -7.494 39.752 1.00 30.05 22 A 1 ATOM 180 C C . ASP A 0 22 . -20.203 -6.812 40.201 1.00 30.05 22 A 1 ATOM 181 C CB . ASP A 0 22 . -18.858 -9.009 40.077 1.00 30.05 22 A 1 ATOM 182 O O . ASP A 0 22 . -20.691 -7.075 41.296 1.00 30.05 22 A 1 ATOM 183 C CG . ASP A 0 22 . -17.625 -9.755 39.522 1.00 30.05 22 A 1 ATOM 184 O OD1 . ASP A 0 22 . -17.107 -9.372 38.447 1.00 30.05 22 A 1 ATOM 185 O OD2 . ASP A 0 22 . -17.127 -10.701 40.184 1.00 30.05 22 A 1 ATOM 186 N N . GLU A 0 23 . -20.707 -5.858 39.415 1.00 32.40 23 A 1 ATOM 187 C CA . GLU A 0 23 . -22.065 -5.330 39.595 1.00 32.40 23 A 1 ATOM 188 C C . GLU A 0 23 . -22.993 -6.059 38.621 1.00 32.40 23 A 1 ATOM 189 C CB . GLU A 0 23 . -22.136 -3.797 39.461 1.00 32.40 23 A 1 ATOM 190 O O . GLU A 0 23 . -23.017 -5.787 37.417 1.00 32.40 23 A 1 ATOM 191 C CG . GLU A 0 23 . -21.579 -3.087 40.710 1.00 32.40 23 A 1 ATOM 192 C CD . GLU A 0 23 . -21.976 -1.602 40.818 1.00 32.40 23 A 1 ATOM 193 O OE1 . GLU A 0 23 . -21.715 -1.027 41.900 1.00 32.40 23 A 1 ATOM 194 O OE2 . GLU A 0 23 . -22.465 -1.028 39.816 1.00 32.40 23 A 1 ATOM 195 N N . GLU A 0 24 . -23.714 -7.041 39.159 1.00 29.31 24 A 1 ATOM 196 C CA . GLU A 0 24 . -24.882 -7.649 38.533 1.00 29.31 24 A 1 ATOM 197 C C . GLU A 0 24 . -26.030 -6.630 38.552 1.00 29.31 24 A 1 ATOM 198 C CB . GLU A 0 24 . -25.261 -8.956 39.258 1.00 29.31 24 A 1 ATOM 199 O O . GLU A 0 24 . -26.378 -6.074 39.591 1.00 29.31 24 A 1 ATOM 200 C CG . GLU A 0 24 . -24.237 -10.075 38.989 1.00 29.31 24 A 1 ATOM 201 C CD . GLU A 0 24 . -24.573 -11.418 39.664 1.00 29.31 24 A 1 ATOM 202 O OE1 . GLU A 0 24 . -24.158 -12.458 39.096 1.00 29.31 24 A 1 ATOM 203 O OE2 . GLU A 0 24 . -25.183 -11.409 40.753 1.00 29.31 24 A 1 ATOM 204 N N . ILE A 0 25 . -26.591 -6.344 37.376 1.00 30.73 25 A 1 ATOM 205 C CA . ILE A 0 25 . -27.734 -5.443 37.214 1.00 30.73 25 A 1 ATOM 206 C C . ILE A 0 25 . -28.998 -6.290 37.382 1.00 30.73 25 A 1 ATOM 207 C CB . ILE A 0 25 . -27.661 -4.710 35.848 1.00 30.73 25 A 1 ATOM 208 O O . ILE A 0 25 . -29.418 -6.965 36.441 1.00 30.73 25 A 1 ATOM 209 C CG1 . ILE A 0 25 . -26.376 -3.848 35.752 1.00 30.73 25 A 1 ATOM 210 C CG2 . ILE A 0 25 . -28.907 -3.830 35.622 1.00 30.73 25 A 1 ATOM 211 C CD1 . ILE A 0 25 . -26.088 -3.305 34.345 1.00 30.73 25 A 1 ATOM 212 N N . GLU A 0 26 . -29.593 -6.261 38.574 1.00 28.25 26 A 1 ATOM 213 C CA . GLU A 0 26 . -30.954 -6.752 38.800 1.00 28.25 26 A 1 ATOM 214 C C . GLU A 0 26 . -31.965 -5.749 38.227 1.00 28.25 26 A 1 ATOM 215 C CB . GLU A 0 26 . -31.221 -7.040 40.289 1.00 28.25 26 A 1 ATOM 216 O O . GLU A 0 26 . -31.960 -4.558 38.547 1.00 28.25 26 A 1 ATOM 217 C CG . GLU A 0 26 . -30.614 -8.384 40.727 1.00 28.25 26 A 1 ATOM 218 C CD . GLU A 0 26 . -30.973 -8.777 42.172 1.00 28.25 26 A 1 ATOM 219 O OE1 . GLU A 0 26 . -31.003 -10.000 42.444 1.00 28.25 26 A 1 ATOM 220 O OE2 . GLU A 0 26 . -31.197 -7.865 42.999 1.00 28.25 26 A 1 ATOM 221 N N . SER A 0 27 . -32.820 -6.236 37.327 1.00 29.38 27 A 1 ATOM 222 C CA . SER A 0 27 . -33.968 -5.502 36.807 1.00 29.38 27 A 1 ATOM 223 C C . SER A 0 27 . -35.129 -5.656 37.780 1.00 29.38 27 A 1 ATOM 224 C CB . SER A 0 27 . -34.358 -6.027 35.417 1.00 29.38 27 A 1 ATOM 225 O O . SER A 0 27 . -35.699 -6.745 37.854 1.00 29.38 27 A 1 ATOM 226 O OG . SER A 0 27 . -34.795 -7.374 35.453 1.00 29.38 27 A 1 ATOM 227 N N . ASP A 0 28 . -35.503 -4.587 38.476 1.00 31.96 28 A 1 ATOM 228 C CA . ASP A 0 28 . -36.717 -4.595 39.287 1.00 31.96 28 A 1 ATOM 229 C C . ASP A 0 28 . -37.751 -3.614 38.730 1.00 31.96 28 A 1 ATOM 230 C CB . ASP A 0 28 . -36.405 -4.438 40.786 1.00 31.96 28 A 1 ATOM 231 O O . ASP A 0 28 . -37.514 -2.418 38.535 1.00 31.96 28 A 1 ATOM 232 C CG . ASP A 0 28 . -37.320 -5.290 41.683 1.00 31.96 28 A 1 ATOM 233 O OD1 . ASP A 0 28 . -38.191 -6.012 41.140 1.00 31.96 28 A 1 ATOM 234 O OD2 . ASP A 0 28 . -37.154 -5.190 42.917 1.00 31.96 28 A 1 ATOM 235 N N . SER A 0 29 . -38.900 -4.185 38.388 1.00 32.24 29 A 1 ATOM 236 C CA . SER A 0 29 . -40.083 -3.526 37.860 1.00 32.24 29 A 1 ATOM 237 C C . SER A 0 29 . -40.912 -2.979 39.019 1.00 32.24 29 A 1 ATOM 238 C CB . SER A 0 29 . -40.891 -4.547 37.048 1.00 32.24 29 A 1 ATOM 239 O O . SER A 0 29 . -41.538 -3.746 39.745 1.00 32.24 29 A 1 ATOM 240 O OG . SER A 0 29 . -41.089 -5.739 37.787 1.00 32.24 29 A 1 ATOM 241 N N . GLY A 0 30 . -40.964 -1.658 39.171 1.00 29.87 30 A 1 ATOM 242 C CA . GLY A 0 30 . -41.771 -0.998 40.196 1.00 29.87 30 A 1 ATOM 243 C C . GLY A 0 30 . -42.332 0.318 39.683 1.00 29.87 30 A 1 ATOM 244 O O . GLY A 0 30 . -41.612 1.300 39.538 1.00 29.87 30 A 1 ATOM 245 N N . ALA A 0 31 . -43.622 0.315 39.361 1.00 28.23 31 A 1 ATOM 246 C CA . ALA A 0 31 . -44.362 1.465 38.875 1.00 28.23 31 A 1 ATOM 247 C C . ALA A 0 31 . -44.632 2.513 39.972 1.00 28.23 31 A 1 ATOM 248 C CB . ALA A 0 31 . -45.673 0.945 38.267 1.00 28.23 31 A 1 ATOM 249 O O . ALA A 0 31 . -44.811 2.187 41.142 1.00 28.23 31 A 1 ATOM 250 N N . SER A 0 32 . -44.819 3.753 39.507 1.00 26.82 32 A 1 ATOM 251 C CA . SER A 0 32 . -45.498 4.886 40.157 1.00 26.82 32 A 1 ATOM 252 C C . SER A 0 32 . -44.787 5.600 41.317 1.00 26.82 32 A 1 ATOM 253 C CB . SER A 0 32 . -46.952 4.526 40.508 1.00 26.82 32 A 1 ATOM 254 O O . SER A 0 32 . -44.737 5.118 42.436 1.00 26.82 32 A 1 ATOM 255 O OG . SER A 0 32 . -47.070 3.644 41.603 1.00 26.82 32 A 1 ATOM 256 N N . SER A 0 33 . -44.352 6.840 41.070 1.00 31.46 33 A 1 ATOM 257 C CA . SER A 0 33 . -45.034 8.039 41.587 1.00 31.46 33 A 1 ATOM 258 C C . SER A 0 33 . -44.298 9.304 41.136 1.00 31.46 33 A 1 ATOM 259 C CB . SER A 0 33 . -45.193 8.062 43.114 1.00 31.46 33 A 1 ATOM 260 O O . SER A 0 33 . -43.077 9.394 41.214 1.00 31.46 33 A 1 ATOM 261 O OG . SER A 0 33 . -43.951 8.018 43.774 1.00 31.46 33 A 1 ATOM 262 N N . VAL A 0 34 . -45.077 10.262 40.644 1.00 29.27 34 A 1 ATOM 263 C CA . VAL A 0 34 . -44.680 11.594 40.181 1.00 29.27 34 A 1 ATOM 264 C C . VAL A 0 34 . -44.075 12.396 41.338 1.00 29.27 34 A 1 ATOM 265 C CB . VAL A 0 34 . -45.949 12.284 39.630 1.00 29.27 34 A 1 ATOM 266 O O . VAL A 0 34 . -44.732 12.588 42.357 1.00 29.27 34 A 1 ATOM 267 C CG1 . VAL A 0 34 . -45.724 13.738 39.210 1.00 29.27 34 A 1 ATOM 268 C CG2 . VAL A 0 34 . -46.501 11.518 38.415 1.00 29.27 34 A 1 ATOM 269 N N . GLY A 0 35 . -42.846 12.886 41.169 1.00 28.09 35 A 1 ATOM 270 C CA . GLY A 0 35 . -42.142 13.702 42.156 1.00 28.09 35 A 1 ATOM 271 C C . GLY A 0 35 . -41.090 14.584 41.492 1.00 28.09 35 A 1 ATOM 272 O O . GLY A 0 35 . -40.006 14.119 41.166 1.00 28.09 35 A 1 ATOM 273 N N . SER A 0 36 . -41.500 15.829 41.257 1.00 27.62 36 A 1 ATOM 274 C CA . SER A 0 36 . -40.754 17.055 40.945 1.00 27.62 36 A 1 ATOM 275 C C . SER A 0 36 . -39.221 17.012 40.911 1.00 27.62 36 A 1 ATOM 276 C CB . SER A 0 36 . -41.156 18.109 41.979 1.00 27.62 36 A 1 ATOM 277 O O . SER A 0 36 . -38.557 16.671 41.889 1.00 27.62 36 A 1 ATOM 278 O OG . SER A 0 36 . -40.952 17.595 43.281 1.00 27.62 36 A 1 ATOM 279 N N . GLU A 0 37 . -38.715 17.536 39.796 1.00 28.88 37 A 1 ATOM 280 C CA . GLU A 0 37 . -37.353 17.972 39.512 1.00 28.88 37 A 1 ATOM 281 C C . GLU A 0 37 . -36.679 18.687 40.693 1.00 28.88 37 A 1 ATOM 282 C CB . GLU A 0 37 . -37.426 18.952 38.322 1.00 28.88 37 A 1 ATOM 283 O O . GLU A 0 37 . -37.042 19.798 41.079 1.00 28.88 37 A 1 ATOM 284 C CG . GLU A 0 37 . -37.955 18.309 37.025 1.00 28.88 37 A 1 ATOM 285 C CD . GLU A 0 37 . -38.246 19.321 35.903 1.00 28.88 37 A 1 ATOM 286 O OE1 . GLU A 0 37 . -38.282 18.872 34.735 1.00 28.88 37 A 1 ATOM 287 O OE2 . GLU A 0 37 . -38.490 20.509 36.211 1.00 28.88 37 A 1 ATOM 288 N N . THR A 0 38 . -35.621 18.076 41.210 1.00 30.63 38 A 1 ATOM 289 C CA . THR A 0 38 . -34.494 18.797 41.792 1.00 30.63 38 A 1 ATOM 290 C C . THR A 0 38 . -33.248 18.293 41.080 1.00 30.63 38 A 1 ATOM 291 C CB . THR A 0 38 . -34.419 18.665 43.325 1.00 30.63 38 A 1 ATOM 292 O O . THR A 0 38 . -32.843 17.140 41.228 1.00 30.63 38 A 1 ATOM 293 C CG2 . THR A 0 38 . -35.475 19.531 44.014 1.00 30.63 38 A 1 ATOM 294 O OG1 . THR A 0 38 . -34.629 17.346 43.770 1.00 30.63 38 A 1 ATOM 295 N N . GLU A 0 39 . -32.657 19.146 40.239 1.00 33.05 39 A 1 ATOM 296 C CA . GLU A 0 39 . -31.300 18.958 39.725 1.00 33.05 39 A 1 ATOM 297 C C . GLU A 0 39 . -30.337 19.043 40.916 1.00 33.05 39 A 1 ATOM 298 C CB . GLU A 0 39 . -30.957 19.996 38.637 1.00 33.05 39 A 1 ATOM 299 O O . GLU A 0 39 . -29.744 20.077 41.205 1.00 33.05 39 A 1 ATOM 300 C CG . GLU A 0 39 . -31.656 19.741 37.291 1.00 33.05 39 A 1 ATOM 301 C CD . GLU A 0 39 . -31.126 20.651 36.164 1.00 33.05 39 A 1 ATOM 302 O OE1 . GLU A 0 39 . -31.030 20.155 35.015 1.00 33.05 39 A 1 ATOM 303 O OE2 . GLU A 0 39 . -30.774 21.818 36.449 1.00 33.05 39 A 1 ATOM 304 N N . SER A 0 40 . -30.242 17.960 41.686 1.00 34.50 40 A 1 ATOM 305 C CA . SER A 0 40 . -29.295 17.849 42.781 1.00 34.50 40 A 1 ATOM 306 C C . SER A 0 40 . -27.898 17.647 42.201 1.00 34.50 40 A 1 ATOM 307 C CB . SER A 0 40 . -29.696 16.731 43.746 1.00 34.50 40 A 1 ATOM 308 O O . SER A 0 40 . -27.628 16.638 41.545 1.00 34.50 40 A 1 ATOM 309 O OG . SER A 0 40 . -29.745 15.489 43.075 1.00 34.50 40 A 1 ATOM 310 N N . ASP A 0 41 . -27.048 18.633 42.464 1.00 37.94 41 A 1 ATOM 311 C CA . ASP A 0 41 . -25.597 18.756 42.289 1.00 37.94 41 A 1 ATOM 312 C C . ASP A 0 41 . -24.750 17.482 42.517 1.00 37.94 41 A 1 ATOM 313 C CB . ASP A 0 41 . -25.141 19.874 43.255 1.00 37.94 41 A 1 ATOM 314 O O . ASP A 0 41 . -23.887 17.419 43.393 1.00 37.94 41 A 1 ATOM 315 C CG . ASP A 0 41 . -25.379 21.281 42.723 1.00 37.94 41 A 1 ATOM 316 O OD1 . ASP A 0 41 . -25.071 21.488 41.527 1.00 37.94 41 A 1 ATOM 317 O OD2 . ASP A 0 41 . -25.771 22.140 43.540 1.00 37.94 41 A 1 ATOM 318 N N . VAL A 0 42 . -24.888 16.466 41.664 1.00 42.68 42 A 1 ATOM 319 C CA . VAL A 0 42 . -23.906 15.374 41.564 1.00 42.68 42 A 1 ATOM 320 C C . VAL A 0 42 . -22.906 15.710 40.455 1.00 42.68 42 A 1 ATOM 321 C CB . VAL A 0 42 . -24.548 13.977 41.435 1.00 42.68 42 A 1 ATOM 322 O O . VAL A 0 42 . -22.907 15.110 39.382 1.00 42.68 42 A 1 ATOM 323 C CG1 . VAL A 0 42 . -23.489 12.899 41.724 1.00 42.68 42 A 1 ATOM 324 C CG2 . VAL A 0 42 . -25.690 13.756 42.435 1.00 42.68 42 A 1 ATOM 325 N N . SER A 0 43 . -22.064 16.723 40.682 1.00 45.59 43 A 1 ATOM 326 C CA . SER A 0 43 . -20.960 17.082 39.766 1.00 45.59 43 A 1 ATOM 327 C C . SER A 0 43 . -19.562 16.782 40.319 1.00 45.59 43 A 1 ATOM 328 C CB . SER A 0 43 . -21.083 18.524 39.268 1.00 45.59 43 A 1 ATOM 329 O O . SER A 0 43 . -18.552 17.088 39.680 1.00 45.59 43 A 1 ATOM 330 O OG . SER A 0 43 . -20.683 19.450 40.255 1.00 45.59 43 A 1 ATOM 331 N N . VAL A 0 44 . -19.459 16.132 41.478 1.00 51.65 44 A 1 ATOM 332 C CA . VAL A 0 44 . -18.166 15.923 42.132 1.00 51.65 44 A 1 ATOM 333 C C . VAL A 0 44 . -17.540 14.609 41.645 1.00 51.65 44 A 1 ATOM 334 C CB . VAL A 0 44 . -18.288 16.067 43.662 1.00 51.65 44 A 1 ATOM 335 O O . VAL A 0 44 . -17.863 13.531 42.126 1.00 51.65 44 A 1 ATOM 336 C CG1 . VAL A 0 44 . -16.900 16.127 44.306 1.00 51.65 44 A 1 ATOM 337 C CG2 . VAL A 0 44 . -19.017 17.366 44.047 1.00 51.65 44 A 1 ATOM 338 N N . HIS A 0 45 . -16.625 14.737 40.678 1.00 56.97 45 A 1 ATOM 339 C CA . HIS A 0 45 . -15.716 13.697 40.161 1.00 56.97 45 A 1 ATOM 340 C C . HIS A 0 45 . -16.261 12.688 39.131 1.00 56.97 45 A 1 ATOM 341 C CB . HIS A 0 45 . -14.912 13.028 41.294 1.00 56.97 45 A 1 ATOM 342 O O . HIS A 0 45 . -15.851 11.532 39.139 1.00 56.97 45 A 1 ATOM 343 C CG . HIS A 0 45 . -14.203 13.993 42.204 1.00 56.97 45 A 1 ATOM 344 C CD2 . HIS A 0 45 . -14.186 13.960 43.571 1.00 56.97 45 A 1 ATOM 345 N ND1 . HIS A 0 45 . -13.430 15.061 41.810 1.00 56.97 45 A 1 ATOM 346 C CE1 . HIS A 0 45 . -12.974 15.670 42.916 1.00 56.97 45 A 1 ATOM 347 N NE2 . HIS A 0 45 . -13.402 15.031 44.013 1.00 56.97 45 A 1 ATOM 348 N N . GLU A 0 46 . -17.075 13.124 38.163 1.00 68.65 46 A 1 ATOM 349 C CA . GLU A 0 46 . -17.308 12.309 36.953 1.00 68.65 46 A 1 ATOM 350 C C . GLU A 0 46 . -15.997 12.215 36.144 1.00 68.65 46 A 1 ATOM 351 C CB . GLU A 0 46 . -18.489 12.876 36.122 1.00 68.65 46 A 1 ATOM 352 O O . GLU A 0 46 . -15.421 13.231 35.732 1.00 68.65 46 A 1 ATOM 353 C CG . GLU A 0 46 . -18.985 11.919 35.018 1.00 68.65 46 A 1 ATOM 354 C CD . GLU A 0 46 . -20.211 12.409 34.196 1.00 68.65 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . -20.986 11.569 33.683 1.00 68.65 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . -20.385 13.623 33.909 1.00 68.65 46 A 1 ATOM 357 N N . SER A 0 47 . -15.493 11.003 35.905 1.00 79.88 47 A 1 ATOM 358 C CA . SER A 0 47 . -14.313 10.820 35.052 1.00 79.88 47 A 1 ATOM 359 C C . SER A 0 47 . -14.633 11.199 33.598 1.00 79.88 47 A 1 ATOM 360 C CB . SER A 0 47 . -13.747 9.400 35.171 1.00 79.88 47 A 1 ATOM 361 O O . SER A 0 47 . -15.770 11.095 33.134 1.00 79.88 47 A 1 ATOM 362 O OG . SER A 0 47 . -14.544 8.451 34.491 1.00 79.88 47 A 1 ATOM 363 N N . ALA A 0 48 . -13.627 11.594 32.808 1.00 78.37 48 A 1 ATOM 364 C CA . ALA A 0 48 . -13.834 11.884 31.381 1.00 78.37 48 A 1 ATOM 365 C C . ALA A 0 48 . -14.453 10.692 30.618 1.00 78.37 48 A 1 ATOM 366 C CB . ALA A 0 48 . -12.490 12.292 30.766 1.00 78.37 48 A 1 ATOM 367 O O . ALA A 0 48 . -15.161 10.881 29.625 1.00 78.37 48 A 1 ATOM 368 N N . HIS A 0 49 . -14.205 9.466 31.095 1.00 77.13 49 A 1 ATOM 369 C CA . HIS A 0 49 . -14.813 8.256 30.560 1.00 77.13 49 A 1 ATOM 370 C C . HIS A 0 49 . -16.301 8.161 30.912 1.00 77.13 49 A 1 ATOM 371 C CB . HIS A 0 49 . -14.038 7.030 31.058 1.00 77.13 49 A 1 ATOM 372 O O . HIS A 0 49 . -17.116 7.989 30.008 1.00 77.13 49 A 1 ATOM 373 C CG . HIS A 0 49 . -14.486 5.771 30.367 1.00 77.13 49 A 1 ATOM 374 C CD2 . HIS A 0 49 . -15.178 4.725 30.918 1.00 77.13 49 A 1 ATOM 375 N ND1 . HIS A 0 49 . -14.315 5.490 29.031 1.00 77.13 49 A 1 ATOM 376 C CE1 . HIS A 0 49 . -14.884 4.301 28.782 1.00 77.13 49 A 1 ATOM 377 N NE2 . HIS A 0 49 . -15.418 3.795 29.898 1.00 77.13 49 A 1 ATOM 378 N N . GLU A 0 50 . -16.667 8.343 32.182 1.00 82.01 50 A 1 ATOM 379 C CA . GLU A 0 50 . -18.064 8.331 32.642 1.00 82.01 50 A 1 ATOM 380 C C . GLU A 0 50 . -18.897 9.408 31.950 1.00 82.01 50 A 1 ATOM 381 C CB . GLU A 0 50 . -18.107 8.553 34.151 1.00 82.01 50 A 1 ATOM 382 O O . GLU A 0 50 . -19.948 9.094 31.390 1.00 82.01 50 A 1 ATOM 383 C CG . GLU A 0 50 . -17.683 7.299 34.926 1.00 82.01 50 A 1 ATOM 384 C CD . GLU A 0 50 . -17.178 7.630 36.332 1.00 82.01 50 A 1 ATOM 385 O OE1 . GLU A 0 50 . -16.490 6.746 36.877 1.00 82.01 50 A 1 ATOM 386 O OE2 . GLU A 0 50 . -17.267 8.809 36.738 1.00 82.01 50 A 1 ATOM 387 N N . LYS A 0 51 . -18.370 10.635 31.837 1.00 83.54 51 A 1 ATOM 388 C CA . LYS A 0 51 . -19.035 11.729 31.113 1.00 83.54 51 A 1 ATOM 389 C C . LYS A 0 51 . -19.321 11.361 29.664 1.00 83.54 51 A 1 ATOM 390 C CB . LYS A 0 51 . -18.191 13.004 31.244 1.00 83.54 51 A 1 ATOM 391 O O . LYS A 0 51 . -20.406 11.635 29.146 1.00 83.54 51 A 1 ATOM 392 C CG . LYS A 0 51 . -18.922 14.226 30.665 1.00 83.54 51 A 1 ATOM 393 C CD . LYS A 0 51 . -18.122 15.505 30.925 1.00 83.54 51 A 1 ATOM 394 C CE . LYS A 0 51 . -18.860 16.718 30.346 1.00 83.54 51 A 1 ATOM 395 N NZ . LYS A 0 51 . -18.156 17.986 30.670 1.00 83.54 51 A 1 ATOM 396 N N . LYS A 0 52 . -18.369 10.702 28.997 1.00 80.70 52 A 1 ATOM 397 C CA . LYS A 0 52 . -18.549 10.209 27.627 1.00 80.70 52 A 1 ATOM 398 C C . LYS A 0 52 . -19.610 9.108 27.564 1.00 80.70 52 A 1 ATOM 399 C CB . LYS A 0 52 . -17.192 9.760 27.068 1.00 80.70 52 A 1 ATOM 400 O O . LYS A 0 52 . -20.443 9.132 26.660 1.00 80.70 52 A 1 ATOM 401 C CG . LYS A 0 52 . -17.274 9.435 25.570 1.00 80.70 52 A 1 ATOM 402 C CD . LYS A 0 52 . -15.884 9.126 25.004 1.00 80.70 52 A 1 ATOM 403 C CE . LYS A 0 52 . -15.995 8.856 23.499 1.00 80.70 52 A 1 ATOM 404 N NZ . LYS A 0 52 . -14.662 8.699 22.864 1.00 80.70 52 A 1 ATOM 405 N N . VAL A 0 53 . -19.620 8.174 28.515 1.00 81.96 53 A 1 ATOM 406 C CA . VAL A 0 53 . -20.634 7.107 28.607 1.00 81.96 53 A 1 ATOM 407 C C . VAL A 0 53 . -22.030 7.690 28.854 1.00 81.96 53 A 1 ATOM 408 C CB . VAL A 0 53 . -20.248 6.069 29.681 1.00 81.96 53 A 1 ATOM 409 O O . VAL A 0 53 . -22.986 7.296 28.192 1.00 81.96 53 A 1 ATOM 410 C CG1 . VAL A 0 53 . -21.363 5.038 29.912 1.00 81.96 53 A 1 ATOM 411 C CG2 . VAL A 0 53 . -18.997 5.289 29.251 1.00 81.96 53 A 1 ATOM 412 N N . ARG A 0 54 . -22.171 8.681 29.735 1.00 84.91 54 A 1 ATOM 413 C CA . ARG A 0 54 . -23.456 9.332 30.019 1.00 84.91 54 A 1 ATOM 414 C C . ARG A 0 54 . -23.995 10.107 28.819 1.00 84.91 54 A 1 ATOM 415 C CB . ARG A 0 54 . -23.277 10.226 31.250 1.00 84.91 54 A 1 ATOM 416 O O . ARG A 0 54 . -25.162 9.952 28.466 1.00 84.91 54 A 1 ATOM 417 C CG . ARG A 0 54 . -24.606 10.853 31.697 1.00 84.91 54 A 1 ATOM 418 C CD . ARG A 0 54 . -24.422 11.654 32.987 1.00 84.91 54 A 1 ATOM 419 N NE . ARG A 0 54 . -23.469 12.760 32.808 1.00 84.91 54 A 1 ATOM 420 N NH1 . ARG A 0 54 . -24.948 14.494 32.513 1.00 84.91 54 A 1 ATOM 421 N NH2 . ARG A 0 54 . -22.730 14.864 32.555 1.00 84.91 54 A 1 ATOM 422 C CZ . ARG A 0 54 . -23.726 14.033 32.602 1.00 84.91 54 A 1 ATOM 423 N N . LEU A 0 55 . -23.157 10.916 28.168 1.00 83.90 55 A 1 ATOM 424 C CA . LEU A 0 55 . -23.557 11.674 26.977 1.00 83.90 55 A 1 ATOM 425 C C . LEU A 0 55 . -23.914 10.753 25.803 1.00 83.90 55 A 1 ATOM 426 C CB . LEU A 0 55 . -22.439 12.654 26.580 1.00 83.90 55 A 1 ATOM 427 O O . LEU A 0 55 . -24.878 11.024 25.094 1.00 83.90 55 A 1 ATOM 428 C CG . LEU A 0 55 . -22.253 13.840 27.545 1.00 83.90 55 A 1 ATOM 429 C CD1 . LEU A 0 55 . -21.020 14.642 27.124 1.00 83.90 55 A 1 ATOM 430 C CD2 . LEU A 0 55 . -23.459 14.783 27.552 1.00 83.90 55 A 1 ATOM 431 N N . THR A 0 56 . -23.187 9.646 25.625 1.00 80.75 56 A 1 ATOM 432 C CA . THR A 0 56 . -23.519 8.649 24.593 1.00 80.75 56 A 1 ATOM 433 C C . THR A 0 56 . -24.824 7.924 24.898 1.00 80.75 56 A 1 ATOM 434 C CB . THR A 0 56 . -22.397 7.632 24.343 1.00 80.75 56 A 1 ATOM 435 O O . THR A 0 56 . -25.648 7.811 23.997 1.00 80.75 56 A 1 ATOM 436 C CG2 . THR A 0 56 . -21.221 8.254 23.593 1.00 80.75 56 A 1 ATOM 437 O OG1 . THR A 0 56 . -21.875 7.112 25.534 1.00 80.75 56 A 1 ATOM 438 N N . LYS A 0 57 . -25.084 7.527 26.152 1.00 83.26 57 A 1 ATOM 439 C CA . LYS A 0 57 . -26.389 6.973 26.561 1.00 83.26 57 A 1 ATOM 440 C C . LYS A 0 57 . -27.541 7.935 26.250 1.00 83.26 57 A 1 ATOM 441 C CB . LYS A 0 57 . -26.384 6.602 28.054 1.00 83.26 57 A 1 ATOM 442 O O . LYS A 0 57 . -28.511 7.522 25.625 1.00 83.26 57 A 1 ATOM 443 C CG . LYS A 0 57 . -25.651 5.284 28.355 1.00 83.26 57 A 1 ATOM 444 C CD . LYS A 0 57 . -25.708 4.977 29.861 1.00 83.26 57 A 1 ATOM 445 C CE . LYS A 0 57 . -25.032 3.640 30.195 1.00 83.26 57 A 1 ATOM 446 N NZ . LYS A 0 57 . -25.196 3.277 31.632 1.00 83.26 57 A 1 ATOM 447 N N . LYS A 0 58 . -27.406 9.222 26.600 1.00 83.79 58 A 1 ATOM 448 C CA . LYS A 0 58 . -28.417 10.251 26.283 1.00 83.79 58 A 1 ATOM 449 C C . LYS A 0 58 . -28.628 10.426 24.774 1.00 83.79 58 A 1 ATOM 450 C CB . LYS A 0 58 . -28.047 11.599 26.925 1.00 83.79 58 A 1 ATOM 451 O O . LYS A 0 58 . -29.762 10.546 24.326 1.00 83.79 58 A 1 ATOM 452 C CG . LYS A 0 58 . -28.275 11.626 28.445 1.00 83.79 58 A 1 ATOM 453 C CD . LYS A 0 58 . -28.126 13.053 28.999 1.00 83.79 58 A 1 ATOM 454 C CE . LYS A 0 58 . -28.454 13.082 30.499 1.00 83.79 58 A 1 ATOM 455 N NZ . LYS A 0 58 . -28.686 14.465 31.006 1.00 83.79 58 A 1 ATOM 456 N N . ALA A 0 59 . -27.552 10.435 23.985 1.00 81.17 59 A 1 ATOM 457 C CA . ALA A 0 59 . -27.644 10.557 22.531 1.00 81.17 59 A 1 ATOM 458 C C . ALA A 0 59 . -28.321 9.337 21.884 1.00 81.17 59 A 1 ATOM 459 C CB . ALA A 0 59 . -26.239 10.789 21.965 1.00 81.17 59 A 1 ATOM 460 O O . ALA A 0 59 . -29.149 9.512 20.993 1.00 81.17 59 A 1 ATOM 461 N N . ILE A 0 60 . -28.012 8.124 22.361 1.00 80.04 60 A 1 ATOM 462 C CA . ILE A 0 60 . -28.667 6.885 21.919 1.00 80.04 60 A 1 ATOM 463 C C . ILE A 0 60 . -30.157 6.949 22.249 1.00 80.04 60 A 1 ATOM 464 C CB . ILE A 0 60 . -27.988 5.639 22.537 1.00 80.04 60 A 1 ATOM 465 O O . ILE A 0 60 . -30.966 6.742 21.358 1.00 80.04 60 A 1 ATOM 466 C CG1 . ILE A 0 60 . -26.563 5.462 21.963 1.00 80.04 60 A 1 ATOM 467 C CG2 . ILE A 0 60 . -28.813 4.363 22.269 1.00 80.04 60 A 1 ATOM 468 C CD1 . ILE A 0 60 . -25.688 4.500 22.778 1.00 80.04 60 A 1 ATOM 469 N N . GLN A 0 61 . -30.527 7.314 23.480 1.00 80.12 61 A 1 ATOM 470 C CA . GLN A 0 61 . -31.932 7.442 23.874 1.00 80.12 61 A 1 ATOM 471 C C . GLN A 0 61 . -32.699 8.429 22.982 1.00 80.12 61 A 1 ATOM 472 C CB . GLN A 0 61 . -31.996 7.839 25.352 1.00 80.12 61 A 1 ATOM 473 O O . GLN A 0 61 . -33.758 8.092 22.467 1.00 80.12 61 A 1 ATOM 474 C CG . GLN A 0 61 . -33.445 7.904 25.852 1.00 80.12 61 A 1 ATOM 475 C CD . GLN A 0 61 . -33.551 8.190 27.343 1.00 80.12 61 A 1 ATOM 476 N NE2 . GLN A 0 61 . -34.757 8.350 27.834 1.00 80.12 61 A 1 ATOM 477 O OE1 . GLN A 0 61 . -32.570 8.282 28.073 1.00 80.12 61 A 1 ATOM 478 N N . LYS A 0 62 . -32.128 9.606 22.704 1.00 82.65 62 A 1 ATOM 479 C CA . LYS A 0 62 . -32.749 10.591 21.806 1.00 82.65 62 A 1 ATOM 480 C C . LYS A 0 62 . -32.899 10.071 20.368 1.00 82.65 62 A 1 ATOM 481 C CB . LYS A 0 62 . -31.925 11.882 21.868 1.00 82.65 62 A 1 ATOM 482 O O . LYS A 0 62 . -33.891 10.354 19.699 1.00 82.65 62 A 1 ATOM 483 C CG . LYS A 0 62 . -32.662 13.034 21.178 1.00 82.65 62 A 1 ATOM 484 C CD . LYS A 0 62 . -31.876 14.341 21.295 1.00 82.65 62 A 1 ATOM 485 C CE . LYS A 0 62 . -32.707 15.443 20.635 1.00 82.65 62 A 1 ATOM 486 N NZ . LYS A 0 62 . -32.051 16.769 20.734 1.00 82.65 62 A 1 ATOM 487 N N . ALA A 0 63 . -31.917 9.313 19.874 1.00 76.43 63 A 1 ATOM 488 C CA . ALA A 0 63 . -32.004 8.677 18.561 1.00 76.43 63 A 1 ATOM 489 C C . ALA A 0 63 . -33.102 7.598 18.528 1.00 76.43 63 A 1 ATOM 490 C CB . ALA A 0 63 . -30.627 8.118 18.185 1.00 76.43 63 A 1 ATOM 491 O O . ALA A 0 63 . -33.851 7.530 17.557 1.00 76.43 63 A 1 ATOM 492 N N . LEU A 0 64 . -33.241 6.821 19.606 1.00 76.47 64 A 1 ATOM 493 C CA . LEU A 0 64 . -34.297 5.819 19.771 1.00 76.47 64 A 1 ATOM 494 C C . LEU A 0 64 . -35.695 6.450 19.796 1.00 76.47 64 A 1 ATOM 495 C CB . LEU A 0 64 . -34.036 5.006 21.055 1.00 76.47 64 A 1 ATOM 496 O O . LEU A 0 64 . -36.584 5.980 19.093 1.00 76.47 64 A 1 ATOM 497 C CG . LEU A 0 64 . -32.813 4.074 20.995 1.00 76.47 64 A 1 ATOM 498 C CD1 . LEU A 0 64 . -32.611 3.382 22.343 1.00 76.47 64 A 1 ATOM 499 C CD2 . LEU A 0 64 . -32.993 3.038 19.900 1.00 76.47 64 A 1 ATOM 500 N N . GLU A 0 65 . -35.876 7.559 20.516 1.00 79.62 65 A 1 ATOM 501 C CA . GLU A 0 65 . -37.138 8.319 20.536 1.00 79.62 65 A 1 ATOM 502 C C . GLU A 0 65 . -37.545 8.816 19.140 1.00 79.62 65 A 1 ATOM 503 C CB . GLU A 0 65 . -36.988 9.527 21.477 1.00 79.62 65 A 1 ATOM 504 O O . GLU A 0 65 . -38.728 8.865 18.815 1.00 79.62 65 A 1 ATOM 505 C CG . GLU A 0 65 . -36.978 9.135 22.964 1.00 79.62 65 A 1 ATOM 506 C CD . GLU A 0 65 . -36.530 10.274 23.899 1.00 79.62 65 A 1 ATOM 507 O OE1 . GLU A 0 65 . -36.370 9.985 25.110 1.00 79.62 65 A 1 ATOM 508 O OE2 . GLU A 0 65 . -36.277 11.404 23.411 1.00 79.62 65 A 1 ATOM 509 N N . THR A 0 66 . -36.569 9.144 18.288 1.00 79.59 66 A 1 ATOM 510 C CA . THR A 0 66 . -36.821 9.622 16.917 1.00 79.59 66 A 1 ATOM 511 C C . THR A 0 66 . -37.266 8.493 15.979 1.00 79.59 66 A 1 ATOM 512 C CB . THR A 0 66 . -35.566 10.298 16.339 1.00 79.59 66 A 1 ATOM 513 O O . THR A 0 66 . -37.995 8.736 15.019 1.00 79.59 66 A 1 ATOM 514 C CG2 . THR A 0 66 . -35.862 11.112 15.078 1.00 79.59 66 A 1 ATOM 515 O OG1 . THR A 0 66 . -34.984 11.217 17.246 1.00 79.59 66 A 1 ATOM 516 N N . VAL A 0 67 . -36.819 7.259 16.233 1.00 77.16 67 A 1 ATOM 517 C CA . VAL A 0 67 . -37.135 6.079 15.413 1.00 77.16 67 A 1 ATOM 518 C C . VAL A 0 67 . -38.552 5.545 15.672 1.00 77.16 67 A 1 ATOM 519 C CB . VAL A 0 67 . -36.035 5.016 15.614 1.00 77.16 67 A 1 ATOM 520 O O . VAL A 0 67 . -39.169 4.994 14.758 1.00 77.16 67 A 1 ATOM 521 C CG1 . VAL A 0 67 . -36.424 3.653 15.061 1.00 77.16 67 A 1 ATOM 522 C CG2 . VAL A 0 67 . -34.766 5.456 14.870 1.00 77.16 67 A 1 ATOM 523 N N . GLY A 0 68 . -39.103 5.776 16.867 1.00 73.52 68 A 1 ATOM 524 C CA . GLY A 0 68 . -40.430 5.293 17.260 1.00 73.52 68 A 1 ATOM 525 C C . GLY A 0 68 . -40.452 3.792 17.588 1.00 73.52 68 A 1 ATOM 526 O O . GLY A 0 68 . -39.408 3.183 17.801 1.00 73.52 68 A 1 ATOM 527 N N . SER A 0 69 . -41.647 3.190 17.638 1.00 74.14 69 A 1 ATOM 528 C CA . SER A 0 69 . -41.860 1.765 17.976 1.00 74.14 69 A 1 ATOM 529 C C . SER A 0 69 . -41.721 0.809 16.782 1.00 74.14 69 A 1 ATOM 530 C CB . SER A 0 69 . -43.227 1.580 18.648 1.00 74.14 69 A 1 ATOM 531 O O . SER A 0 69 . -42.369 -0.234 16.745 1.00 74.14 69 A 1 ATOM 532 O OG . SER A 0 69 . -44.261 1.679 17.686 1.00 74.14 69 A 1 ATOM 533 N N . ASP A 0 70 . -40.982 1.209 15.752 1.00 79.64 70 A 1 ATOM 534 C CA . ASP A 0 70 . -40.807 0.417 14.537 1.00 79.64 70 A 1 ATOM 535 C C . ASP A 0 70 . -39.566 -0.472 14.690 1.00 79.64 70 A 1 ATOM 536 C CB . ASP A 0 70 . -40.745 1.384 13.348 1.00 79.64 70 A 1 ATOM 537 O O . ASP A 0 70 . -38.432 0.010 14.592 1.00 79.64 70 A 1 ATOM 538 C CG . ASP A 0 70 . -40.783 0.708 11.978 1.00 79.64 70 A 1 ATOM 539 O OD1 . ASP A 0 70 . -40.610 -0.524 11.905 1.00 79.64 70 A 1 ATOM 540 O OD2 . ASP A 0 70 . -40.958 1.487 11.004 1.00 79.64 70 A 1 ATOM 541 N N . ASP A 0 71 . -39.788 -1.758 14.974 1.00 81.50 71 A 1 ATOM 542 C CA . ASP A 0 71 . -38.734 -2.735 15.280 1.00 81.50 71 A 1 ATOM 543 C C . ASP A 0 71 . -37.678 -2.831 14.163 1.00 81.50 71 A 1 ATOM 544 C CB . ASP A 0 71 . -39.368 -4.119 15.527 1.00 81.50 71 A 1 ATOM 545 O O . ASP A 0 71 . -36.481 -2.943 14.442 1.00 81.50 71 A 1 ATOM 546 C CG . ASP A 0 71 . -40.147 -4.246 16.846 1.00 81.50 71 A 1 ATOM 547 O OD1 . ASP A 0 71 . -39.909 -3.427 17.763 1.00 81.50 71 A 1 ATOM 548 O OD2 . ASP A 0 71 . -40.960 -5.193 16.937 1.00 81.50 71 A 1 ATOM 549 N N . GLU A 0 72 . -38.078 -2.709 12.892 1.00 82.39 72 A 1 ATOM 550 C CA . GLU A 0 72 . -37.143 -2.770 11.760 1.00 82.39 72 A 1 ATOM 551 C C . GLU A 0 72 . -36.205 -1.560 11.735 1.00 82.39 72 A 1 ATOM 552 C CB . GLU A 0 72 . -37.897 -2.842 10.425 1.00 82.39 72 A 1 ATOM 553 O O . GLU A 0 72 . -34.992 -1.689 11.528 1.00 82.39 72 A 1 ATOM 554 C CG . GLU A 0 72 . -38.677 -4.150 10.232 1.00 82.39 72 A 1 ATOM 555 C CD . GLU A 0 72 . -39.255 -4.301 8.812 1.00 82.39 72 A 1 ATOM 556 O OE1 . GLU A 0 72 . -39.751 -5.412 8.513 1.00 82.39 72 A 1 ATOM 557 O OE2 . GLU A 0 72 . -39.161 -3.342 8.008 1.00 82.39 72 A 1 ATOM 558 N N . LYS A 0 73 . -36.744 -0.362 11.987 1.00 82.07 73 A 1 ATOM 559 C CA . LYS A 0 73 . -35.931 0.857 12.060 1.00 82.07 73 A 1 ATOM 560 C C . LYS A 0 73 . -35.042 0.863 13.299 1.00 82.07 73 A 1 ATOM 561 C CB . LYS A 0 73 . -36.818 2.097 12.059 1.00 82.07 73 A 1 ATOM 562 O O . LYS A 0 73 . -33.926 1.385 13.232 1.00 82.07 73 A 1 ATOM 563 C CG . LYS A 0 73 . -37.587 2.333 10.761 1.00 82.07 73 A 1 ATOM 564 C CD . LYS A 0 73 . -38.371 3.642 10.907 1.00 82.07 73 A 1 ATOM 565 C CE . LYS A 0 73 . -39.239 3.881 9.670 1.00 82.07 73 A 1 ATOM 566 N NZ . LYS A 0 73 . -40.654 4.013 10.067 1.00 82.07 73 A 1 ATOM 567 N N . TYR A 0 74 . -35.510 0.287 14.407 1.00 80.17 74 A 1 ATOM 568 C CA . TYR A 0 74 . -34.723 0.133 15.628 1.00 80.17 74 A 1 ATOM 569 C C . TYR A 0 74 . -33.483 -0.731 15.374 1.00 80.17 74 A 1 ATOM 570 C CB . TYR A 0 74 . -35.604 -0.457 16.737 1.00 80.17 74 A 1 ATOM 571 O O . TYR A 0 74 . -32.361 -0.310 15.677 1.00 80.17 74 A 1 ATOM 572 C CG . TYR A 0 74 . -34.857 -0.672 18.038 1.00 80.17 74 A 1 ATOM 573 C CD1 . TYR A 0 74 . -34.129 -1.860 18.248 1.00 80.17 74 A 1 ATOM 574 C CD2 . TYR A 0 74 . -34.894 0.312 19.040 1.00 80.17 74 A 1 ATOM 575 C CE1 . TYR A 0 74 . -33.395 -2.042 19.433 1.00 80.17 74 A 1 ATOM 576 C CE2 . TYR A 0 74 . -34.185 0.118 20.241 1.00 80.17 74 A 1 ATOM 577 O OH . TYR A 0 74 . -32.699 -1.204 21.571 1.00 80.17 74 A 1 ATOM 578 C CZ . TYR A 0 74 . -33.411 -1.040 20.426 1.00 80.17 74 A 1 ATOM 579 N N . GLU A 0 75 . -33.658 -1.898 14.752 1.00 82.20 75 A 1 ATOM 580 C CA . GLU A 0 75 . -32.546 -2.789 14.406 1.00 82.20 75 A 1 ATOM 581 C C . GLU A 0 75 . -31.583 -2.145 13.399 1.00 82.20 75 A 1 ATOM 582 C CB . GLU A 0 75 . -33.091 -4.128 13.878 1.00 82.20 75 A 1 ATOM 583 O O . GLU A 0 75 . -30.363 -2.191 13.585 1.00 82.20 75 A 1 ATOM 584 C CG . GLU A 0 75 . -33.568 -5.059 15.008 1.00 82.20 75 A 1 ATOM 585 C CD . GLU A 0 75 . -32.444 -5.483 15.977 1.00 82.20 75 A 1 ATOM 586 O OE1 . GLU A 0 75 . -32.758 -5.897 17.114 1.00 82.20 75 A 1 ATOM 587 O OE2 . GLU A 0 75 . -31.246 -5.372 15.614 1.00 82.20 75 A 1 ATOM 588 N N . ALA A 0 76 . -32.102 -1.448 12.384 1.00 83.53 76 A 1 ATOM 589 C CA . ALA A 0 76 . -31.271 -0.724 11.421 1.00 83.53 76 A 1 ATOM 590 C C . ALA A 0 76 . -30.427 0.384 12.084 1.00 83.53 76 A 1 ATOM 591 C CB . ALA A 0 76 . -32.180 -0.162 10.322 1.00 83.53 76 A 1 ATOM 592 O O . ALA A 0 76 . -29.238 0.531 11.778 1.00 83.53 76 A 1 ATOM 593 N N . LEU A 0 77 . -31.006 1.145 13.020 1.00 83.53 77 A 1 ATOM 594 C CA . LEU A 0 77 . -30.282 2.168 13.779 1.00 83.53 77 A 1 ATOM 595 C C . LEU A 0 77 . -29.220 1.537 14.690 1.00 83.53 77 A 1 ATOM 596 C CB . LEU A 0 77 . -31.279 3.013 14.595 1.00 83.53 77 A 1 ATOM 597 O O . LEU A 0 77 . -28.079 2.002 14.717 1.00 83.53 77 A 1 ATOM 598 C CG . LEU A 0 77 . -30.589 4.151 15.377 1.00 83.53 77 A 1 ATOM 599 C CD1 . LEU A 0 77 . -30.182 5.307 14.462 1.00 83.53 77 A 1 ATOM 600 C CD2 . LEU A 0 77 . -31.476 4.702 16.486 1.00 83.53 77 A 1 ATOM 601 N N . SER A 0 78 . -29.578 0.482 15.422 1.00 82.94 78 A 1 ATOM 602 C CA . SER A 0 78 . -28.673 -0.260 16.308 1.00 82.94 78 A 1 ATOM 603 C C . SER A 0 78 . -27.448 -0.778 15.550 1.00 82.94 78 A 1 ATOM 604 C CB . SER A 0 78 . -29.453 -1.426 16.921 1.00 82.94 78 A 1 ATOM 605 O O . SER A 0 78 . -26.303 -0.583 15.980 1.00 82.94 78 A 1 ATOM 606 O OG . SER A 0 78 . -28.630 -2.254 17.722 1.00 82.94 78 A 1 ATOM 607 N N . LEU A 0 79 . -27.674 -1.369 14.373 1.00 84.43 79 A 1 ATOM 608 C CA . LEU A 0 79 . -26.615 -1.852 13.496 1.00 84.43 79 A 1 ATOM 609 C C . LEU A 0 79 . -25.718 -0.698 13.040 1.00 84.43 79 A 1 ATOM 610 C CB . LEU A 0 79 . -27.266 -2.644 12.349 1.00 84.43 79 A 1 ATOM 611 O O . LEU A 0 79 . -24.504 -0.767 13.233 1.00 84.43 79 A 1 ATOM 612 C CG . LEU A 0 79 . -26.266 -3.446 11.496 1.00 84.43 79 A 1 ATOM 613 C CD1 . LEU A 0 79 . -26.965 -4.659 10.879 1.00 84.43 79 A 1 ATOM 614 C CD2 . LEU A 0 79 . -25.675 -2.623 10.354 1.00 84.43 79 A 1 ATOM 615 N N . ARG A 0 80 . -26.295 0.400 12.544 1.00 85.10 80 A 1 ATOM 616 C CA . ARG A 0 80 . -25.537 1.581 12.101 1.00 85.10 80 A 1 ATOM 617 C C . ARG A 0 80 . -24.674 2.182 13.213 1.00 85.10 80 A 1 ATOM 618 C CB . ARG A 0 80 . -26.530 2.603 11.540 1.00 85.10 80 A 1 ATOM 619 O O . ARG A 0 80 . -23.494 2.448 13.002 1.00 85.10 80 A 1 ATOM 620 C CG . ARG A 0 80 . -25.804 3.847 11.026 1.00 85.10 80 A 1 ATOM 621 C CD . ARG A 0 80 . -26.813 4.850 10.486 1.00 85.10 80 A 1 ATOM 622 N NE . ARG A 0 80 . -26.135 6.121 10.205 1.00 85.10 80 A 1 ATOM 623 N NH1 . ARG A 0 80 . -27.855 7.156 9.097 1.00 85.10 80 A 1 ATOM 624 N NH2 . ARG A 0 80 . -25.867 8.174 9.348 1.00 85.10 80 A 1 ATOM 625 C CZ . ARG A 0 80 . -26.628 7.142 9.546 1.00 85.10 80 A 1 ATOM 626 N N . LEU A 0 81 . -25.224 2.356 14.415 1.00 85.96 81 A 1 ATOM 627 C CA . LEU A 0 81 . -24.480 2.886 15.565 1.00 85.96 81 A 1 ATOM 628 C C . LEU A 0 81 . -23.307 1.977 15.951 1.00 85.96 81 A 1 ATOM 629 C CB . LEU A 0 81 . -25.435 3.043 16.761 1.00 85.96 81 A 1 ATOM 630 O O . LEU A 0 81 . -22.238 2.454 16.343 1.00 85.96 81 A 1 ATOM 631 C CG . LEU A 0 81 . -26.444 4.199 16.635 1.00 85.96 81 A 1 ATOM 632 C CD1 . LEU A 0 81 . -27.417 4.136 17.813 1.00 85.96 81 A 1 ATOM 633 C CD2 . LEU A 0 81 . -25.758 5.567 16.656 1.00 85.96 81 A 1 ATOM 634 N N . LYS A 0 82 . -23.482 0.658 15.826 1.00 84.49 82 A 1 ATOM 635 C CA . LYS A 0 82 . -22.411 -0.315 16.056 1.00 84.49 82 A 1 ATOM 636 C C . LYS A 0 82 . -21.308 -0.197 15.004 1.00 84.49 82 A 1 ATOM 637 C CB . LYS A 0 82 . -23.038 -1.710 16.105 1.00 84.49 82 A 1 ATOM 638 O O . LYS A 0 82 . -20.133 -0.255 15.371 1.00 84.49 82 A 1 ATOM 639 C CG . LYS A 0 82 . -22.034 -2.812 16.458 1.00 84.49 82 A 1 ATOM 640 C CD . LYS A 0 82 . -22.784 -4.146 16.461 1.00 84.49 82 A 1 ATOM 641 C CE . LYS A 0 82 . -21.850 -5.318 16.761 1.00 84.49 82 A 1 ATOM 642 N NZ . LYS A 0 82 . -22.595 -6.597 16.635 1.00 84.49 82 A 1 ATOM 643 N N . GLU A 0 83 . -21.655 -0.016 13.734 1.00 86.07 83 A 1 ATOM 644 C CA . GLU A 0 83 . -20.688 0.193 12.649 1.00 86.07 83 A 1 ATOM 645 C C . GLU A 0 83 . -19.891 1.485 12.842 1.00 86.07 83 A 1 ATOM 646 C CB . GLU A 0 83 . -21.394 0.200 11.289 1.00 86.07 83 A 1 ATOM 647 O O . GLU A 0 83 . -18.659 1.444 12.848 1.00 86.07 83 A 1 ATOM 648 C CG . GLU A 0 83 . -21.998 -1.171 10.957 1.00 86.07 83 A 1 ATOM 649 C CD . GLU A 0 83 . -22.521 -1.248 9.517 1.00 86.07 83 A 1 ATOM 650 O OE1 . GLU A 0 83 . -22.528 -2.385 8.995 1.00 86.07 83 A 1 ATOM 651 O OE2 . GLU A 0 83 . -22.866 -0.190 8.949 1.00 86.07 83 A 1 ATOM 652 N N . GLU A 0 84 . -20.567 2.601 13.123 1.00 84.54 84 A 1 ATOM 653 C CA . GLU A 0 84 . -19.937 3.897 13.404 1.00 84.54 84 A 1 ATOM 654 C C . GLU A 0 84 . -18.996 3.810 14.621 1.00 84.54 84 A 1 ATOM 655 C CB . GLU A 0 84 . -21.027 4.962 13.640 1.00 84.54 84 A 1 ATOM 656 O O . GLU A 0 84 . -17.861 4.296 14.591 1.00 84.54 84 A 1 ATOM 657 C CG . GLU A 0 84 . -21.789 5.361 12.357 1.00 84.54 84 A 1 ATOM 658 C CD . GLU A 0 84 . -22.926 6.380 12.592 1.00 84.54 84 A 1 ATOM 659 O OE1 . GLU A 0 84 . -23.673 6.679 11.619 1.00 84.54 84 A 1 ATOM 660 O OE2 . GLU A 0 84 . -23.052 6.873 13.737 1.00 84.54 84 A 1 ATOM 661 N N . ALA A 0 85 . -19.411 3.115 15.687 1.00 85.47 85 A 1 ATOM 662 C CA . ALA A 0 85 . -18.576 2.898 16.867 1.00 85.47 85 A 1 ATOM 663 C C . ALA A 0 85 . -17.339 2.033 16.572 1.00 85.47 85 A 1 ATOM 664 C CB . ALA A 0 85 . -19.436 2.269 17.969 1.00 85.47 85 A 1 ATOM 665 O O . ALA A 0 85 . -16.263 2.273 17.135 1.00 85.47 85 A 1 ATOM 666 N N . LEU A 0 86 . -17.465 1.019 15.711 1.00 86.26 86 A 1 ATOM 667 C CA . LEU A 0 86 . -16.334 0.206 15.262 1.00 86.26 86 A 1 ATOM 668 C C . LEU A 0 86 . -15.406 1.007 14.347 1.00 86.26 86 A 1 ATOM 669 C CB . LEU A 0 86 . -16.841 -1.063 14.557 1.00 86.26 86 A 1 ATOM 670 O O . LEU A 0 86 . -14.188 0.870 14.468 1.00 86.26 86 A 1 ATOM 671 C CG . LEU A 0 86 . -17.437 -2.129 15.491 1.00 86.26 86 A 1 ATOM 672 C CD1 . LEU A 0 86 . -18.062 -3.245 14.654 1.00 86.26 86 A 1 ATOM 673 C CD2 . LEU A 0 86 . -16.375 -2.759 16.400 1.00 86.26 86 A 1 ATOM 674 N N . GLN A 0 87 . -15.944 1.871 13.490 1.00 85.64 87 A 1 ATOM 675 C CA . GLN A 0 87 . -15.166 2.713 12.584 1.00 85.64 87 A 1 ATOM 676 C C . GLN A 0 87 . -14.350 3.737 13.373 1.00 85.64 87 A 1 ATOM 677 C CB . GLN A 0 87 . -16.121 3.371 11.581 1.00 85.64 87 A 1 ATOM 678 O O . GLN A 0 87 . -13.143 3.852 13.167 1.00 85.64 87 A 1 ATOM 679 C CG . GLN A 0 87 . -15.369 4.076 10.441 1.00 85.64 87 A 1 ATOM 680 C CD . GLN A 0 87 . -16.319 4.659 9.398 1.00 85.64 87 A 1 ATOM 681 N NE2 . GLN A 0 87 . -15.816 5.106 8.270 1.00 85.64 87 A 1 ATOM 682 O OE1 . GLN A 0 87 . -17.518 4.740 9.579 1.00 85.64 87 A 1 ATOM 683 N N . ALA A 0 88 . -14.962 4.377 14.373 1.00 84.77 88 A 1 ATOM 684 C CA . ALA A 0 88 . -14.280 5.292 15.287 1.00 84.77 88 A 1 ATOM 685 C C . ALA A 0 88 . -13.164 4.612 16.101 1.00 84.77 88 A 1 ATOM 686 C CB . ALA A 0 88 . -15.337 5.901 16.215 1.00 84.77 88 A 1 ATOM 687 O O . ALA A 0 88 . -12.181 5.252 16.470 1.00 84.77 88 A 1 ATOM 688 N N . LYS A 0 89 . -13.298 3.310 16.384 1.00 85.66 89 A 1 ATOM 689 C CA . LYS A 0 89 . -12.254 2.499 17.034 1.00 85.66 89 A 1 ATOM 690 C C . LYS A 0 89 . -11.226 1.924 16.054 1.00 85.66 89 A 1 ATOM 691 C CB . LYS A 0 89 . -12.906 1.390 17.876 1.00 85.66 89 A 1 ATOM 692 O O . LYS A 0 89 . -10.322 1.228 16.508 1.00 85.66 89 A 1 ATOM 693 C CG . LYS A 0 89 . -13.557 1.950 19.148 1.00 85.66 89 A 1 ATOM 694 C CD . LYS A 0 89 . -14.205 0.823 19.960 1.00 85.66 89 A 1 ATOM 695 C CE . LYS A 0 89 . -14.859 1.406 21.217 1.00 85.66 89 A 1 ATOM 696 N NZ . LYS A 0 89 . -15.570 0.368 22.006 1.00 85.66 89 A 1 ATOM 697 N N . GLY A 0 90 . -11.376 2.154 14.748 1.00 83.76 90 A 1 ATOM 698 C CA . GLY A 0 90 . -10.529 1.552 13.721 1.00 83.76 90 A 1 ATOM 699 C C . GLY A 0 90 . -10.623 0.028 13.699 1.00 83.76 90 A 1 ATOM 700 O O . GLY A 0 90 . -9.603 -0.632 13.562 1.00 83.76 90 A 1 ATOM 701 N N . LYS A 0 91 . -11.821 -0.535 13.908 1.00 86.24 91 A 1 ATOM 702 C CA . LYS A 0 91 . -12.110 -1.985 13.926 1.00 86.24 91 A 1 ATOM 703 C C . LYS A 0 91 . -13.228 -2.406 12.972 1.00 86.24 91 A 1 ATOM 704 C CB . LYS A 0 91 . -12.482 -2.434 15.344 1.00 86.24 91 A 1 ATOM 705 O O . LYS A 0 91 . -13.584 -3.581 12.939 1.00 86.24 91 A 1 ATOM 706 C CG . LYS A 0 91 . -11.346 -2.233 16.344 1.00 86.24 91 A 1 ATOM 707 C CD . LYS A 0 91 . -11.707 -2.954 17.639 1.00 86.24 91 A 1 ATOM 708 C CE . LYS A 0 91 . -10.565 -2.784 18.633 1.00 86.24 91 A 1 ATOM 709 N NZ . LYS A 0 91 . -10.503 -3.962 19.516 1.00 86.24 91 A 1 ATOM 710 N N . PHE A 0 92 . -13.824 -1.459 12.256 1.00 86.81 92 A 1 ATOM 711 C CA . PHE A 0 92 . -14.909 -1.743 11.327 1.00 86.81 92 A 1 ATOM 712 C C . PHE A 0 92 . -14.425 -2.598 10.153 1.00 86.81 92 A 1 ATOM 713 C CB . PHE A 0 92 . -15.532 -0.429 10.861 1.00 86.81 92 A 1 ATOM 714 O O . PHE A 0 92 . -13.355 -2.348 9.598 1.00 86.81 92 A 1 ATOM 715 C CG . PHE A 0 92 . -16.623 -0.612 9.839 1.00 86.81 92 A 1 ATOM 716 C CD1 . PHE A 0 92 . -16.389 -0.279 8.493 1.00 86.81 92 A 1 ATOM 717 C CD2 . PHE A 0 92 . -17.860 -1.157 10.228 1.00 86.81 92 A 1 ATOM 718 C CE1 . PHE A 0 92 . -17.403 -0.462 7.539 1.00 86.81 92 A 1 ATOM 719 C CE2 . PHE A 0 92 . -18.857 -1.367 9.263 1.00 86.81 92 A 1 ATOM 720 C CZ . PHE A 0 92 . -18.642 -0.995 7.929 1.00 86.81 92 A 1 ATOM 721 N N . LEU A 0 93 . -15.217 -3.612 9.804 1.00 89.70 93 A 1 ATOM 722 C CA . LEU A 0 93 . -14.956 -4.515 8.693 1.00 89.70 93 A 1 ATOM 723 C C . LEU A 0 93 . -16.285 -5.003 8.107 1.00 89.70 93 A 1 ATOM 724 C CB . LEU A 0 93 . -14.108 -5.699 9.193 1.00 89.70 93 A 1 ATOM 725 O O . LEU A 0 93 . -16.971 -5.829 8.710 1.00 89.70 93 A 1 ATOM 726 C CG . LEU A 0 93 . -13.568 -6.542 8.024 1.00 89.70 93 A 1 ATOM 727 C CD1 . LEU A 0 93 . -12.276 -5.926 7.500 1.00 89.70 93 A 1 ATOM 728 C CD2 . LEU A 0 93 . -13.260 -7.961 8.486 1.00 89.70 93 A 1 ATOM 729 N N . ALA A 0 94 . -16.634 -4.510 6.925 1.00 90.69 94 A 1 ATOM 730 C CA . ALA A 0 94 . -17.772 -4.982 6.153 1.00 90.69 94 A 1 ATOM 731 C C . ALA A 0 94 . -17.390 -6.190 5.287 1.00 90.69 94 A 1 ATOM 732 C CB . ALA A 0 94 . -18.313 -3.825 5.309 1.00 90.69 94 A 1 ATOM 733 O O . ALA A 0 94 . -16.294 -6.257 4.726 1.00 90.69 94 A 1 ATOM 734 N N . LYS A 0 95 . -18.328 -7.128 5.125 1.00 90.73 95 A 1 ATOM 735 C CA . LYS A 0 95 . -18.195 -8.212 4.147 1.00 90.73 95 A 1 ATOM 736 C C . LYS A 0 95 . -18.531 -7.659 2.766 1.00 90.73 95 A 1 ATOM 737 C CB . LYS A 0 95 . -19.096 -9.398 4.520 1.00 90.73 95 A 1 ATOM 738 O O . LYS A 0 95 . -19.686 -7.351 2.499 1.00 90.73 95 A 1 ATOM 739 C CG . LYS A 0 95 . -18.650 -10.077 5.823 1.00 90.73 95 A 1 ATOM 740 C CD . LYS A 0 95 . -19.535 -11.295 6.115 1.00 90.73 95 A 1 ATOM 741 C CE . LYS A 0 95 . -19.079 -11.981 7.407 1.00 90.73 95 A 1 ATOM 742 N NZ . LYS A 0 95 . -19.932 -13.154 7.728 1.00 90.73 95 A 1 ATOM 743 N N . PHE A 0 96 . -17.538 -7.549 1.900 1.00 92.03 96 A 1 ATOM 744 C CA . PHE A 0 96 . -17.656 -7.006 0.546 1.00 92.03 96 A 1 ATOM 745 C C . PHE A 0 96 . -17.058 -7.944 -0.503 1.00 92.03 96 A 1 ATOM 746 C CB . PHE A 0 96 . -16.945 -5.650 0.511 1.00 92.03 96 A 1 ATOM 747 O O . PHE A 0 96 . -17.561 -8.017 -1.618 1.00 92.03 96 A 1 ATOM 748 C CG . PHE A 0 96 . -16.982 -4.988 -0.849 1.00 92.03 96 A 1 ATOM 749 C CD1 . PHE A 0 96 . -15.827 -4.960 -1.652 1.00 92.03 96 A 1 ATOM 750 C CD2 . PHE A 0 96 . -18.190 -4.463 -1.342 1.00 92.03 96 A 1 ATOM 751 C CE1 . PHE A 0 96 . -15.877 -4.401 -2.939 1.00 92.03 96 A 1 ATOM 752 C CE2 . PHE A 0 96 . -18.244 -3.918 -2.637 1.00 92.03 96 A 1 ATOM 753 C CZ . PHE A 0 96 . -17.086 -3.884 -3.431 1.00 92.03 96 A 1 ATOM 754 N N . ALA A 0 97 . -16.035 -8.724 -0.151 1.00 91.53 97 A 1 ATOM 755 C CA . ALA A 0 97 . -15.293 -9.574 -1.079 1.00 91.53 97 A 1 ATOM 756 C C . ALA A 0 97 . -16.170 -10.554 -1.882 1.00 91.53 97 A 1 ATOM 757 C CB . ALA A 0 97 . -14.253 -10.329 -0.247 1.00 91.53 97 A 1 ATOM 758 O O . ALA A 0 97 . -15.837 -10.886 -3.014 1.00 91.53 97 A 1 ATOM 759 N N . HIS A 0 98 . -17.302 -10.993 -1.322 1.00 89.03 98 A 1 ATOM 760 C CA . HIS A 0 98 . -18.260 -11.881 -1.991 1.00 89.03 98 A 1 ATOM 761 C C . HIS A 0 98 . -19.041 -11.214 -3.139 1.00 89.03 98 A 1 ATOM 762 C CB . HIS A 0 98 . -19.229 -12.445 -0.942 1.00 89.03 98 A 1 ATOM 763 O O . HIS A 0 98 . -19.642 -11.917 -3.945 1.00 89.03 98 A 1 ATOM 764 C CG . HIS A 0 98 . -20.138 -11.407 -0.326 1.00 89.03 98 A 1 ATOM 765 C CD2 . HIS A 0 98 . -21.403 -11.085 -0.746 1.00 89.03 98 A 1 ATOM 766 N ND1 . HIS A 0 98 . -19.854 -10.600 0.757 1.00 89.03 98 A 1 ATOM 767 C CE1 . HIS A 0 98 . -20.928 -9.824 0.984 1.00 89.03 98 A 1 ATOM 768 N NE2 . HIS A 0 98 . -21.893 -10.083 0.096 1.00 89.03 98 A 1 ATOM 769 N N . GLN A 0 99 . -19.050 -9.881 -3.205 1.00 90.21 99 A 1 ATOM 770 C CA . GLN A 0 99 . -19.758 -9.114 -4.233 1.00 90.21 99 A 1 ATOM 771 C C . GLN A 0 99 . -18.951 -8.999 -5.530 1.00 90.21 99 A 1 ATOM 772 C CB . GLN A 0 99 . -20.114 -7.718 -3.693 1.00 90.21 99 A 1 ATOM 773 O O . GLN A 0 99 . -19.506 -8.647 -6.567 1.00 90.21 99 A 1 ATOM 774 C CG . GLN A 0 99 . -20.991 -7.794 -2.435 1.00 90.21 99 A 1 ATOM 775 C CD . GLN A 0 99 . -21.397 -6.439 -1.870 1.00 90.21 99 A 1 ATOM 776 N NE2 . GLN A 0 99 . -22.100 -6.443 -0.760 1.00 90.21 99 A 1 ATOM 777 O OE1 . GLN A 0 99 . -21.078 -5.367 -2.358 1.00 90.21 99 A 1 ATOM 778 N N . ILE A 0 100 . -17.648 -9.300 -5.507 1.00 90.15 100 A 1 ATOM 779 C CA . ILE A 0 100 . -16.810 -9.239 -6.707 1.00 90.15 100 A 1 ATOM 780 C C . ILE A 0 100 . -16.933 -10.556 -7.466 1.00 90.15 100 A 1 ATOM 781 C CB . ILE A 0 100 . -15.351 -8.889 -6.369 1.00 90.15 100 A 1 ATOM 782 O O . ILE A 0 100 . -16.570 -11.613 -6.952 1.00 90.15 100 A 1 ATOM 783 C CG1 . ILE A 0 100 . -15.306 -7.494 -5.716 1.00 90.15 100 A 1 ATOM 784 C CG2 . ILE A 0 100 . -14.518 -8.866 -7.669 1.00 90.15 100 A 1 ATOM 785 C CD1 . ILE A 0 100 . -13.974 -7.192 -5.048 1.00 90.15 100 A 1 ATOM 786 N N . LYS A 0 101 . -17.434 -10.487 -8.703 1.00 82.00 101 A 1 ATOM 787 C CA . LYS A 0 101 . -17.734 -11.684 -9.505 1.00 82.00 101 A 1 ATOM 788 C C . LYS A 0 101 . -16.552 -12.162 -10.340 1.00 82.00 101 A 1 ATOM 789 C CB . LYS A 0 101 . -18.967 -11.443 -10.386 1.00 82.00 101 A 1 ATOM 790 O O . LYS A 0 101 . -16.101 -13.292 -10.192 1.00 82.00 101 A 1 ATOM 791 C CG . LYS A 0 101 . -20.256 -11.282 -9.572 1.00 82.00 101 A 1 ATOM 792 C CD . LYS A 0 101 . -21.458 -11.112 -10.512 1.00 82.00 101 A 1 ATOM 793 C CE . LYS A 0 101 . -22.729 -10.951 -9.675 1.00 82.00 101 A 1 ATOM 794 N NZ . LYS A 0 101 . -23.883 -10.438 -10.458 1.00 82.00 101 A 1 ATOM 795 N N . PHE A 0 102 . -16.077 -11.322 -11.253 1.00 82.00 102 A 1 ATOM 796 C CA . PHE A 0 102 . -15.009 -11.665 -12.189 1.00 82.00 102 A 1 ATOM 797 C C . PHE A 0 102 . -14.218 -10.419 -12.576 1.00 82.00 102 A 1 ATOM 798 C CB . PHE A 0 102 . -15.581 -12.377 -13.428 1.00 82.00 102 A 1 ATOM 799 O O . PHE A 0 102 . -14.715 -9.298 -12.475 1.00 82.00 102 A 1 ATOM 800 C CG . PHE A 0 102 . -16.464 -11.520 -14.316 1.00 82.00 102 A 1 ATOM 801 C CD1 . PHE A 0 102 . -17.844 -11.420 -14.055 1.00 82.00 102 A 1 ATOM 802 C CD2 . PHE A 0 102 . -15.909 -10.821 -15.407 1.00 82.00 102 A 1 ATOM 803 C CE1 . PHE A 0 102 . -18.661 -10.611 -14.864 1.00 82.00 102 A 1 ATOM 804 C CE2 . PHE A 0 102 . -16.728 -10.016 -16.218 1.00 82.00 102 A 1 ATOM 805 C CZ . PHE A 0 102 . -18.102 -9.907 -15.944 1.00 82.00 102 A 1 ATOM 806 N N . LEU A 0 103 . -12.986 -10.630 -13.033 1.00 84.78 103 A 1 ATOM 807 C CA . LEU A 0 103 . -12.128 -9.577 -13.565 1.00 84.78 103 A 1 ATOM 808 C C . LEU A 0 103 . -11.962 -9.821 -15.056 1.00 84.78 103 A 1 ATOM 809 C CB . LEU A 0 103 . -10.768 -9.574 -12.850 1.00 84.78 103 A 1 ATOM 810 O O . LEU A 0 103 . -11.469 -10.878 -15.456 1.00 84.78 103 A 1 ATOM 811 C CG . LEU A 0 103 . -10.876 -9.403 -11.330 1.00 84.78 103 A 1 ATOM 812 C CD1 . LEU A 0 103 . -9.538 -9.671 -10.654 1.00 84.78 103 A 1 ATOM 813 C CD2 . LEU A 0 103 . -11.387 -8.025 -10.915 1.00 84.78 103 A 1 ATOM 814 N N . ASN A 0 104 . -12.362 -8.855 -15.874 1.00 84.24 104 A 1 ATOM 815 C CA . ASN A 0 104 . -12.127 -8.932 -17.303 1.00 84.24 104 A 1 ATOM 816 C C . ASN A 0 104 . -10.758 -8.326 -17.630 1.00 84.24 104 A 1 ATOM 817 C CB . ASN A 0 104 . -13.278 -8.261 -18.053 1.00 84.24 104 A 1 ATOM 818 O O . ASN A 0 104 . -10.508 -7.147 -17.378 1.00 84.24 104 A 1 ATOM 819 C CG . ASN A 0 104 . -13.216 -8.544 -19.541 1.00 84.24 104 A 1 ATOM 820 N ND2 . ASN A 0 104 . -14.204 -8.122 -20.285 1.00 84.24 104 A 1 ATOM 821 O OD1 . ASN A 0 104 . -12.268 -9.150 -20.030 1.00 84.24 104 A 1 ATOM 822 N N . LYS A 0 105 . -9.855 -9.132 -18.199 1.00 85.41 105 A 1 ATOM 823 C CA . LYS A 0 105 . -8.518 -8.661 -18.585 1.00 85.41 105 A 1 ATOM 824 C C . LYS A 0 105 . -8.577 -7.630 -19.718 1.00 85.41 105 A 1 ATOM 825 C CB . LYS A 0 105 . -7.624 -9.860 -18.937 1.00 85.41 105 A 1 ATOM 826 O O . LYS A 0 105 . -7.693 -6.782 -19.803 1.00 85.41 105 A 1 ATOM 827 C CG . LYS A 0 105 . -6.148 -9.446 -19.053 1.00 85.41 105 A 1 ATOM 828 C CD . LYS A 0 105 . -5.239 -10.636 -19.370 1.00 85.41 105 A 1 ATOM 829 C CE . LYS A 0 105 . -3.800 -10.122 -19.498 1.00 85.41 105 A 1 ATOM 830 N NZ . LYS A 0 105 . -2.827 -11.226 -19.681 1.00 85.41 105 A 1 ATOM 831 N N . GLU A 0 106 . -9.600 -7.697 -20.564 1.00 87.63 106 A 1 ATOM 832 C CA . GLU A 0 106 . -9.782 -6.796 -21.709 1.00 87.63 106 A 1 ATOM 833 C C . GLU A 0 106 . -10.237 -5.392 -21.287 1.00 87.63 106 A 1 ATOM 834 C CB . GLU A 0 106 . -10.784 -7.420 -22.690 1.00 87.63 106 A 1 ATOM 835 O O . GLU A 0 106 . -9.977 -4.424 -21.994 1.00 87.63 106 A 1 ATOM 836 C CG . GLU A 0 106 . -10.295 -8.782 -23.215 1.00 87.63 106 A 1 ATOM 837 C CD . GLU A 0 106 . -11.250 -9.439 -24.221 1.00 87.63 106 A 1 ATOM 838 O OE1 . GLU A 0 106 . -10.818 -10.461 -24.801 1.00 87.63 106 A 1 ATOM 839 O OE2 . GLU A 0 106 . -12.382 -8.935 -24.396 1.00 87.63 106 A 1 ATOM 840 N N . GLU A 0 107 . -10.842 -5.263 -20.104 1.00 91.96 107 A 1 ATOM 841 C CA . GLU A 0 107 . -11.297 -3.983 -19.544 1.00 91.96 107 A 1 ATOM 842 C C . GLU A 0 107 . -10.197 -3.251 -18.755 1.00 91.96 107 A 1 ATOM 843 C CB . GLU A 0 107 . -12.528 -4.220 -18.657 1.00 91.96 107 A 1 ATOM 844 O O . GLU A 0 107 . -10.422 -2.161 -18.231 1.00 91.96 107 A 1 ATOM 845 C CG . GLU A 0 107 . -13.767 -4.684 -19.434 1.00 91.96 107 A 1 ATOM 846 C CD . GLU A 0 107 . -14.875 -5.239 -18.522 1.00 91.96 107 A 1 ATOM 847 O OE1 . GLU A 0 107 . -15.692 -6.023 -19.056 1.00 91.96 107 A 1 ATOM 848 O OE2 . GLU A 0 107 . -14.838 -5.018 -17.289 1.00 91.96 107 A 1 ATOM 849 N N . ILE A 0 108 . -8.997 -3.833 -18.646 1.00 94.63 108 A 1 ATOM 850 C CA . ILE A 0 108 . -7.890 -3.209 -17.919 1.00 94.63 108 A 1 ATOM 851 C C . ILE A 0 108 . -7.381 -1.996 -18.700 1.00 94.63 108 A 1 ATOM 852 C CB . ILE A 0 108 . -6.752 -4.202 -17.615 1.00 94.63 108 A 1 ATOM 853 O O . ILE A 0 108 . -6.895 -2.103 -19.827 1.00 94.63 108 A 1 ATOM 854 C CG1 . ILE A 0 108 . -7.269 -5.399 -16.791 1.00 94.63 108 A 1 ATOM 855 C CG2 . ILE A 0 108 . -5.626 -3.489 -16.840 1.00 94.63 108 A 1 ATOM 856 C CD1 . ILE A 0 108 . -6.192 -6.457 -16.533 1.00 94.63 108 A 1 ATOM 857 N N . ILE A 0 109 . -7.402 -0.837 -18.049 1.00 95.63 109 A 1 ATOM 858 C CA . ILE A 0 109 . -6.961 0.428 -18.639 1.00 95.63 109 A 1 ATOM 859 C C . ILE A 0 109 . -5.484 0.644 -18.317 1.00 95.63 109 A 1 ATOM 860 C CB . ILE A 0 109 . -7.855 1.582 -18.143 1.00 95.63 109 A 1 ATOM 861 O O . ILE A 0 109 . -5.088 0.576 -17.155 1.00 95.63 109 A 1 ATOM 862 C CG1 . ILE A 0 109 . -9.329 1.334 -18.542 1.00 95.63 109 A 1 ATOM 863 C CG2 . ILE A 0 109 . -7.361 2.937 -18.687 1.00 95.63 109 A 1 ATOM 864 C CD1 . ILE A 0 109 . -10.320 2.218 -17.785 1.00 95.63 109 A 1 ATOM 865 N N . LEU A 0 110 . -4.664 0.944 -19.330 1.00 95.70 110 A 1 ATOM 866 C CA . LEU A 0 110 . -3.242 1.265 -19.171 1.00 95.70 110 A 1 ATOM 867 C C . LEU A 0 110 . -2.977 2.762 -19.351 1.00 95.70 110 A 1 ATOM 868 C CB . LEU A 0 110 . -2.402 0.406 -20.137 1.00 95.70 110 A 1 ATOM 869 O O . LEU A 0 110 . -3.035 3.294 -20.459 1.00 95.70 110 A 1 ATOM 870 C CG . LEU A 0 110 . -0.894 0.735 -20.134 1.00 95.70 110 A 1 ATOM 871 C CD1 . LEU A 0 110 . -0.188 0.549 -18.789 1.00 95.70 110 A 1 ATOM 872 C CD2 . LEU A 0 110 . -0.168 -0.132 -21.165 1.00 95.70 110 A 1 ATOM 873 N N . LEU A 0 111 . -2.563 3.414 -18.270 1.00 96.98 111 A 1 ATOM 874 C CA . LEU A 0 111 . -2.148 4.810 -18.244 1.00 96.98 111 A 1 ATOM 875 C C . LEU A 0 111 . -0.620 4.915 -18.366 1.00 96.98 111 A 1 ATOM 876 C CB . LEU A 0 111 . -2.699 5.467 -16.969 1.00 96.98 111 A 1 ATOM 877 O O . LEU A 0 111 . 0.137 4.548 -17.460 1.00 96.98 111 A 1 ATOM 878 C CG . LEU A 0 111 . -4.229 5.396 -16.803 1.00 96.98 111 A 1 ATOM 879 C CD1 . LEU A 0 111 . -4.645 6.144 -15.538 1.00 96.98 111 A 1 ATOM 880 C CD2 . LEU A 0 111 . -4.960 6.020 -17.986 1.00 96.98 111 A 1 ATOM 881 N N . ARG A 0 112 . -0.150 5.418 -19.517 1.00 95.35 112 A 1 ATOM 882 C CA . ARG A 0 112 . 1.281 5.586 -19.832 1.00 95.35 112 A 1 ATOM 883 C C . ARG A 0 112 . 1.749 7.013 -19.576 1.00 95.35 112 A 1 ATOM 884 C CB . ARG A 0 112 . 1.585 5.179 -21.281 1.00 95.35 112 A 1 ATOM 885 O O . ARG A 0 112 . 1.120 7.981 -19.999 1.00 95.35 112 A 1 ATOM 886 C CG . ARG A 0 112 . 1.359 3.684 -21.530 1.00 95.35 112 A 1 ATOM 887 C CD . ARG A 0 112 . 1.791 3.314 -22.953 1.00 95.35 112 A 1 ATOM 888 N NE . ARG A 0 112 . 1.653 1.866 -23.195 1.00 95.35 112 A 1 ATOM 889 N NH1 . ARG A 0 112 . 1.881 1.899 -25.482 1.00 95.35 112 A 1 ATOM 890 N NH2 . ARG A 0 112 . 1.517 -0.036 -24.434 1.00 95.35 112 A 1 ATOM 891 C CZ . ARG A 0 112 . 1.687 1.253 -24.365 1.00 95.35 112 A 1 ATOM 892 N N . GLY A 0 113 . 2.901 7.156 -18.927 1.00 92.90 113 A 1 ATOM 893 C CA . GLY A 0 113 . 3.479 8.474 -18.648 1.00 92.90 113 A 1 ATOM 894 C C . GLY A 0 113 . 4.889 8.433 -18.076 1.00 92.90 113 A 1 ATOM 895 O O . GLY A 0 113 . 5.712 9.259 -18.463 1.00 92.90 113 A 1 ATOM 896 N N . HIS A 0 114 . 5.180 7.452 -17.221 1.00 95.29 114 A 1 ATOM 897 C CA . HIS A 0 114 . 6.520 7.250 -16.678 1.00 95.29 114 A 1 ATOM 898 C C . HIS A 0 114 . 7.477 6.660 -17.722 1.00 95.29 114 A 1 ATOM 899 C CB . HIS A 0 114 . 6.454 6.367 -15.430 1.00 95.29 114 A 1 ATOM 900 O O . HIS A 0 114 . 7.118 5.772 -18.497 1.00 95.29 114 A 1 ATOM 901 C CG . HIS A 0 114 . 5.835 7.069 -14.254 1.00 95.29 114 A 1 ATOM 902 C CD2 . HIS A 0 114 . 4.556 6.942 -13.784 1.00 95.29 114 A 1 ATOM 903 N ND1 . HIS A 0 114 . 6.471 7.987 -13.452 1.00 95.29 114 A 1 ATOM 904 C CE1 . HIS A 0 114 . 5.596 8.411 -12.527 1.00 95.29 114 A 1 ATOM 905 N NE2 . HIS A 0 114 . 4.416 7.795 -12.689 1.00 95.29 114 A 1 ATOM 906 N N . ARG A 0 115 . 8.724 7.137 -17.716 1.00 93.36 115 A 1 ATOM 907 C CA . ARG A 0 115 . 9.818 6.661 -18.582 1.00 93.36 115 A 1 ATOM 908 C C . ARG A 0 115 . 10.498 5.404 -18.037 1.00 93.36 115 A 1 ATOM 909 C CB . ARG A 0 115 . 10.855 7.779 -18.762 1.00 93.36 115 A 1 ATOM 910 O O . ARG A 0 115 . 11.143 4.682 -18.789 1.00 93.36 115 A 1 ATOM 911 C CG . ARG A 0 115 . 10.278 9.040 -19.420 1.00 93.36 115 A 1 ATOM 912 C CD . ARG A 0 115 . 11.389 10.078 -19.612 1.00 93.36 115 A 1 ATOM 913 N NE . ARG A 0 115 . 10.868 11.327 -20.198 1.00 93.36 115 A 1 ATOM 914 N NH1 . ARG A 0 115 . 12.889 12.310 -20.677 1.00 93.36 115 A 1 ATOM 915 N NH2 . ARG A 0 115 . 10.998 13.386 -21.164 1.00 93.36 115 A 1 ATOM 916 C CZ . ARG A 0 115 . 11.584 12.331 -20.674 1.00 93.36 115 A 1 ATOM 917 N N . LYS A 0 116 . 10.381 5.158 -16.732 1.00 94.04 116 A 1 ATOM 918 C CA . LYS A 0 116 . 10.903 3.977 -16.023 1.00 94.04 116 A 1 ATOM 919 C C . LYS A 0 116 . 9.787 3.328 -15.199 1.00 94.04 116 A 1 ATOM 920 C CB . LYS A 0 116 . 12.103 4.375 -15.146 1.00 94.04 116 A 1 ATOM 921 O O . LYS A 0 116 . 8.664 3.824 -15.206 1.00 94.04 116 A 1 ATOM 922 C CG . LYS A 0 116 . 13.313 4.868 -15.954 1.00 94.04 116 A 1 ATOM 923 C CD . LYS A 0 116 . 14.516 5.060 -15.021 1.00 94.04 116 A 1 ATOM 924 C CE . LYS A 0 116 . 15.764 5.468 -15.809 1.00 94.04 116 A 1 ATOM 925 N NZ . LYS A 0 116 . 16.943 5.569 -14.911 1.00 94.04 116 A 1 ATOM 926 N N . SER A 0 117 . 10.091 2.235 -14.497 1.00 95.32 117 A 1 ATOM 927 C CA . SER A 0 117 . 9.133 1.536 -13.632 1.00 95.32 117 A 1 ATOM 928 C C . SER A 0 117 . 8.394 2.484 -12.696 1.00 95.32 117 A 1 ATOM 929 C CB . SER A 0 117 . 9.835 0.492 -12.767 1.00 95.32 117 A 1 ATOM 930 O O . SER A 0 117 . 9.019 3.302 -12.012 1.00 95.32 117 A 1 ATOM 931 O OG . SER A 0 117 . 10.426 -0.482 -13.592 1.00 95.32 117 A 1 ATOM 932 N N . VAL A 0 118 . 7.073 2.324 -12.646 1.00 97.63 118 A 1 ATOM 933 C CA . VAL A 0 118 . 6.227 2.968 -11.642 1.00 97.63 118 A 1 ATOM 934 C C . VAL A 0 118 . 6.440 2.228 -10.327 1.00 97.63 118 A 1 ATOM 935 C CB . VAL A 0 118 . 4.744 2.972 -12.054 1.00 97.63 118 A 1 ATOM 936 O O . VAL A 0 118 . 6.379 0.997 -10.296 1.00 97.63 118 A 1 ATOM 937 C CG1 . VAL A 0 118 . 3.973 3.974 -11.192 1.00 97.63 118 A 1 ATOM 938 C CG2 . VAL A 0 118 . 4.567 3.383 -13.520 1.00 97.63 118 A 1 ATOM 939 N N . SER A 0 119 . 6.765 2.954 -9.266 1.00 97.44 119 A 1 ATOM 940 C CA . SER A 0 119 . 7.185 2.392 -7.979 1.00 97.44 119 A 1 ATOM 941 C C . SER A 0 119 . 6.090 2.450 -6.923 1.00 97.44 119 A 1 ATOM 942 C CB . SER A 0 119 . 8.420 3.132 -7.470 1.00 97.44 119 A 1 ATOM 943 O O . SER A 0 119 . 6.039 1.572 -6.069 1.00 97.44 119 A 1 ATOM 944 O OG . SER A 0 119 . 8.231 4.521 -7.622 1.00 97.44 119 A 1 ATOM 945 N N . CYS A 0 120 . 5.214 3.452 -6.972 1.00 97.98 120 A 1 ATOM 946 C CA . CYS A 0 120 . 4.184 3.665 -5.960 1.00 97.98 120 A 1 ATOM 947 C C . CYS A 0 120 . 2.972 4.416 -6.530 1.00 97.98 120 A 1 ATOM 948 C CB . CYS A 0 120 . 4.821 4.387 -4.760 1.00 97.98 120 A 1 ATOM 949 O O . CYS A 0 120 . 3.088 5.145 -7.519 1.00 97.98 120 A 1 ATOM 950 S SG . CYS A 0 120 . 5.606 5.948 -5.268 1.00 97.98 120 A 1 ATOM 951 N N . VAL A 0 121 . 1.809 4.212 -5.910 1.00 98.34 121 A 1 ATOM 952 C CA . VAL A 0 121 . 0.537 4.856 -6.259 1.00 98.34 121 A 1 ATOM 953 C C . VAL A 0 121 . -0.265 5.151 -4.997 1.00 98.34 121 A 1 ATOM 954 C CB . VAL A 0 121 . -0.295 4.017 -7.256 1.00 98.34 121 A 1 ATOM 955 O O . VAL A 0 121 . -0.223 4.377 -4.045 1.00 98.34 121 A 1 ATOM 956 C CG1 . VAL A 0 121 . -0.615 2.597 -6.759 1.00 98.34 121 A 1 ATOM 957 C CG2 . VAL A 0 121 . -1.599 4.699 -7.683 1.00 98.34 121 A 1 ATOM 958 N N . CYS A 0 122 . -1.021 6.244 -5.010 1.00 97.94 122 A 1 ATOM 959 C CA . CYS A 0 122 . -2.150 6.456 -4.109 1.00 97.94 122 A 1 ATOM 960 C C . CYS A 0 122 . -3.336 7.052 -4.881 1.00 97.94 122 A 1 ATOM 961 C CB . CYS A 0 122 . -1.724 7.301 -2.898 1.00 97.94 122 A 1 ATOM 962 O O . CYS A 0 122 . -3.153 7.647 -5.947 1.00 97.94 122 A 1 ATOM 963 S SG . CYS A 0 122 . -1.174 8.958 -3.391 1.00 97.94 122 A 1 ATOM 964 N N . ILE A 0 123 . -4.545 6.870 -4.355 1.00 97.66 123 A 1 ATOM 965 C CA . ILE A 0 123 . -5.794 7.404 -4.912 1.00 97.66 123 A 1 ATOM 966 C C . ILE A 0 123 . -6.389 8.376 -3.890 1.00 97.66 123 A 1 ATOM 967 C CB . ILE A 0 123 . -6.759 6.256 -5.301 1.00 97.66 123 A 1 ATOM 968 O O . ILE A 0 123 . -6.256 8.155 -2.687 1.00 97.66 123 A 1 ATOM 969 C CG1 . ILE A 0 123 . -6.159 5.394 -6.434 1.00 97.66 123 A 1 ATOM 970 C CG2 . ILE A 0 123 . -8.121 6.813 -5.755 1.00 97.66 123 A 1 ATOM 971 C CD1 . ILE A 0 123 . -6.886 4.059 -6.626 1.00 97.66 123 A 1 ATOM 972 N N . SER A 0 124 . -6.996 9.466 -4.357 1.00 96.24 124 A 1 ATOM 973 C CA . SER A 0 124 . -7.719 10.409 -3.502 1.00 96.24 124 A 1 ATOM 974 C C . SER A 0 124 . -8.970 9.778 -2.891 1.00 96.24 124 A 1 ATOM 975 C CB . SER A 0 124 . -8.071 11.683 -4.277 1.00 96.24 124 A 1 ATOM 976 O O . SER A 0 124 . -9.597 8.905 -3.485 1.00 96.24 124 A 1 ATOM 977 O OG . SER A 0 124 . -8.828 11.415 -5.442 1.00 96.24 124 A 1 ATOM 978 N N . GLU A 0 125 . -9.372 10.253 -1.712 1.00 92.22 125 A 1 ATOM 979 C CA . GLU A 0 125 . -10.515 9.691 -0.974 1.00 92.22 125 A 1 ATOM 980 C C . GLU A 0 125 . -11.849 9.827 -1.732 1.00 92.22 125 A 1 ATOM 981 C CB . GLU A 0 125 . -10.603 10.392 0.390 1.00 92.22 125 A 1 ATOM 982 O O . GLU A 0 125 . -12.770 9.048 -1.522 1.00 92.22 125 A 1 ATOM 983 C CG . GLU A 0 125 . -11.549 9.704 1.391 1.00 92.22 125 A 1 ATOM 984 C CD . GLU A 0 125 . -11.129 8.265 1.733 1.00 92.22 125 A 1 ATOM 985 O OE1 . GLU A 0 125 . -12.025 7.448 2.035 1.00 92.22 125 A 1 ATOM 986 O OE2 . GLU A 0 125 . -9.905 7.994 1.712 1.00 92.22 125 A 1 ATOM 987 N N . ASP A 0 126 . -11.959 10.781 -2.658 1.00 91.39 126 A 1 ATOM 988 C CA . ASP A 0 126 . -13.123 10.935 -3.536 1.00 91.39 126 A 1 ATOM 989 C C . ASP A 0 126 . -13.093 10.027 -4.782 1.00 91.39 126 A 1 ATOM 990 C CB . ASP A 0 126 . -13.292 12.420 -3.900 1.00 91.39 126 A 1 ATOM 991 O O . ASP A 0 126 . -14.000 10.100 -5.611 1.00 91.39 126 A 1 ATOM 992 C CG . ASP A 0 126 . -12.206 12.995 -4.817 1.00 91.39 126 A 1 ATOM 993 O OD1 . ASP A 0 126 . -11.175 12.322 -5.057 1.00 91.39 126 A 1 ATOM 994 O OD2 . ASP A 0 126 . -12.427 14.127 -5.308 1.00 91.39 126 A 1 ATOM 995 N N . GLY A 0 127 . -12.048 9.209 -4.950 1.00 92.78 127 A 1 ATOM 996 C CA . GLY A 0 127 . -11.880 8.295 -6.082 1.00 92.78 127 A 1 ATOM 997 C C . GLY A 0 127 . -11.647 8.985 -7.430 1.00 92.78 127 A 1 ATOM 998 O O . GLY A 0 127 . -11.697 8.324 -8.467 1.00 92.78 127 A 1 ATOM 999 N N . LYS A 0 128 . -11.407 10.304 -7.459 1.00 95.09 128 A 1 ATOM 1000 C CA . LYS A 0 128 . -11.291 11.071 -8.715 1.00 95.09 128 A 1 ATOM 1001 C C . LYS A 0 128 . -9.876 11.148 -9.260 1.00 95.09 128 A 1 ATOM 1002 C CB . LYS A 0 128 . -11.835 12.490 -8.537 1.00 95.09 128 A 1 ATOM 1003 O O . LYS A 0 128 . -9.708 11.240 -10.473 1.00 95.09 128 A 1 ATOM 1004 C CG . LYS A 0 128 . -13.323 12.481 -8.188 1.00 95.09 128 A 1 ATOM 1005 C CD . LYS A 0 128 . -13.869 13.908 -8.173 1.00 95.09 128 A 1 ATOM 1006 C CE . LYS A 0 128 . -15.232 13.890 -7.485 1.00 95.09 128 A 1 ATOM 1007 N NZ . LYS A 0 128 . -15.620 15.254 -7.068 1.00 95.09 128 A 1 ATOM 1008 N N . PHE A 0 129 . -8.863 11.135 -8.401 1.00 97.22 129 A 1 ATOM 1009 C CA . PHE A 0 129 . -7.479 11.332 -8.814 1.00 97.22 129 A 1 ATOM 1010 C C . PHE A 0 129 . -6.584 10.199 -8.328 1.00 97.22 129 A 1 ATOM 1011 C CB . PHE A 0 129 . -6.965 12.699 -8.337 1.00 97.22 129 A 1 ATOM 1012 O O . PHE A 0 129 . -6.684 9.760 -7.186 1.00 97.22 129 A 1 ATOM 1013 C CG . PHE A 0 129 . -7.811 13.881 -8.779 1.00 97.22 129 A 1 ATOM 1014 C CD1 . PHE A 0 129 . -7.906 14.214 -10.144 1.00 97.22 129 A 1 ATOM 1015 C CD2 . PHE A 0 129 . -8.548 14.617 -7.832 1.00 97.22 129 A 1 ATOM 1016 C CE1 . PHE A 0 129 . -8.730 15.277 -10.556 1.00 97.22 129 A 1 ATOM 1017 C CE2 . PHE A 0 129 . -9.359 15.689 -8.243 1.00 97.22 129 A 1 ATOM 1018 C CZ . PHE A 0 129 . -9.449 16.021 -9.606 1.00 97.22 129 A 1 ATOM 1019 N N . ALA A 0 130 . -5.653 9.776 -9.179 1.00 98.13 130 A 1 ATOM 1020 C CA . ALA A 0 130 . -4.532 8.935 -8.774 1.00 98.13 130 A 1 ATOM 1021 C C . ALA A 0 130 . -3.221 9.708 -8.899 1.00 98.13 130 A 1 ATOM 1022 C CB . ALA A 0 130 . -4.516 7.626 -9.566 1.00 98.13 130 A 1 ATOM 1023 O O . ALA A 0 130 . -3.042 10.526 -9.804 1.00 98.13 130 A 1 ATOM 1024 N N . PHE A 0 131 . -2.281 9.409 -8.011 1.00 98.55 131 A 1 ATOM 1025 C CA . PHE A 0 131 . -0.940 9.975 -8.013 1.00 98.55 131 A 1 ATOM 1026 C C . PHE A 0 131 . 0.069 8.846 -8.057 1.00 98.55 131 A 1 ATOM 1027 C CB . PHE A 0 131 . -0.716 10.857 -6.784 1.00 98.55 131 A 1 ATOM 1028 O O . PHE A 0 131 . 0.009 7.932 -7.235 1.00 98.55 131 A 1 ATOM 1029 C CG . PHE A 0 131 . -1.759 11.934 -6.615 1.00 98.55 131 A 1 ATOM 1030 C CD1 . PHE A 0 131 . -1.574 13.199 -7.200 1.00 98.55 131 A 1 ATOM 1031 C CD2 . PHE A 0 131 . -2.937 11.656 -5.896 1.00 98.55 131 A 1 ATOM 1032 C CE1 . PHE A 0 131 . -2.563 14.186 -7.053 1.00 98.55 131 A 1 ATOM 1033 C CE2 . PHE A 0 131 . -3.937 12.634 -5.783 1.00 98.55 131 A 1 ATOM 1034 C CZ . PHE A 0 131 . -3.748 13.901 -6.357 1.00 98.55 131 A 1 ATOM 1035 N N . THR A 0 132 . 1.006 8.913 -8.995 1.00 98.56 132 A 1 ATOM 1036 C CA . THR A 0 132 . 2.037 7.888 -9.162 1.00 98.56 132 A 1 ATOM 1037 C C . THR A 0 132 . 3.426 8.479 -9.047 1.00 98.56 132 A 1 ATOM 1038 C CB . THR A 0 132 . 1.886 7.120 -10.477 1.00 98.56 132 A 1 ATOM 1039 O O . THR A 0 132 . 3.695 9.574 -9.544 1.00 98.56 132 A 1 ATOM 1040 C CG2 . THR A 0 132 . 0.569 6.360 -10.531 1.00 98.56 132 A 1 ATOM 1041 O OG1 . THR A 0 132 . 1.903 7.980 -11.591 1.00 98.56 132 A 1 ATOM 1042 N N . GLY A 0 133 . 4.313 7.732 -8.397 1.00 98.03 133 A 1 ATOM 1043 C CA . GLY A 0 133 . 5.746 7.987 -8.368 1.00 98.03 133 A 1 ATOM 1044 C C . GLY A 0 133 . 6.490 6.935 -9.181 1.00 98.03 133 A 1 ATOM 1045 O O . GLY A 0 133 . 6.080 5.772 -9.238 1.00 98.03 133 A 1 ATOM 1046 N N . GLY A 0 134 . 7.581 7.345 -9.826 1.00 96.97 134 A 1 ATOM 1047 C CA . GLY A 0 134 . 8.390 6.456 -10.654 1.00 96.97 134 A 1 ATOM 1048 C C . GLY A 0 134 . 9.883 6.501 -10.349 1.00 96.97 134 A 1 ATOM 1049 O O . GLY A 0 134 . 10.417 7.420 -9.720 1.00 96.97 134 A 1 ATOM 1050 N N . LYS A 0 135 . 10.597 5.511 -10.891 1.00 95.85 135 A 1 ATOM 1051 C CA . LYS A 0 135 . 12.069 5.475 -10.907 1.00 95.85 135 A 1 ATOM 1052 C C . LYS A 0 135 . 12.718 6.529 -11.801 1.00 95.85 135 A 1 ATOM 1053 C CB . LYS A 0 135 . 12.537 4.096 -11.358 1.00 95.85 135 A 1 ATOM 1054 O O . LYS A 0 135 . 13.932 6.716 -11.763 1.00 95.85 135 A 1 ATOM 1055 C CG . LYS A 0 135 . 12.399 3.044 -10.257 1.00 95.85 135 A 1 ATOM 1056 C CD . LYS A 0 135 . 13.231 1.854 -10.711 1.00 95.85 135 A 1 ATOM 1057 C CE . LYS A 0 135 . 13.313 0.764 -9.659 1.00 95.85 135 A 1 ATOM 1058 N NZ . LYS A 0 135 . 14.375 -0.186 -10.047 1.00 95.85 135 A 1 ATOM 1059 N N . ASP A 0 136 . 11.928 7.192 -12.633 1.00 94.75 136 A 1 ATOM 1060 C CA . ASP A 0 136 . 12.332 8.370 -13.398 1.00 94.75 136 A 1 ATOM 1061 C C . ASP A 0 136 . 12.255 9.665 -12.573 1.00 94.75 136 A 1 ATOM 1062 C CB . ASP A 0 136 . 11.500 8.439 -14.682 1.00 94.75 136 A 1 ATOM 1063 O O . ASP A 0 136 . 12.385 10.753 -13.134 1.00 94.75 136 A 1 ATOM 1064 C CG . ASP A 0 136 . 9.996 8.591 -14.450 1.00 94.75 136 A 1 ATOM 1065 O OD1 . ASP A 0 136 . 9.530 8.638 -13.287 1.00 94.75 136 A 1 ATOM 1066 O OD2 . ASP A 0 136 . 9.282 8.610 -15.468 1.00 94.75 136 A 1 ATOM 1067 N N . SER A 0 137 . 12.058 9.541 -11.255 1.00 96.20 137 A 1 ATOM 1068 C CA . SER A 0 137 . 11.986 10.649 -10.301 1.00 96.20 137 A 1 ATOM 1069 C C . SER A 0 137 . 10.793 11.583 -10.546 1.00 96.20 137 A 1 ATOM 1070 C CB . SER A 0 137 . 13.317 11.414 -10.264 1.00 96.20 137 A 1 ATOM 1071 O O . SER A 0 137 . 10.764 12.690 -10.011 1.00 96.20 137 A 1 ATOM 1072 O OG . SER A 0 137 . 14.448 10.562 -10.184 1.00 96.20 137 A 1 ATOM 1073 N N . SER A 0 138 . 9.825 11.165 -11.370 1.00 96.92 138 A 1 ATOM 1074 C CA . SER A 0 138 . 8.656 11.971 -11.714 1.00 96.92 138 A 1 ATOM 1075 C C . SER A 0 138 . 7.443 11.621 -10.860 1.00 96.92 138 A 1 ATOM 1076 C CB . SER A 0 138 . 8.338 11.891 -13.210 1.00 96.92 138 A 1 ATOM 1077 O O . SER A 0 138 . 7.263 10.467 -10.462 1.00 96.92 138 A 1 ATOM 1078 O OG . SER A 0 138 . 7.827 10.633 -13.583 1.00 96.92 138 A 1 ATOM 1079 N N . VAL A 0 139 . 6.607 12.630 -10.607 1.00 98.04 139 A 1 ATOM 1080 C CA . VAL A 0 139 . 5.269 12.471 -10.024 1.00 98.04 139 A 1 ATOM 1081 C C . VAL A 0 139 . 4.242 12.795 -11.098 1.00 98.04 139 A 1 ATOM 1082 C CB . VAL A 0 139 . 5.042 13.356 -8.782 1.00 98.04 139 A 1 ATOM 1083 O O . VAL A 0 139 . 4.341 13.835 -11.755 1.00 98.04 139 A 1 ATOM 1084 C CG1 . VAL A 0 139 . 3.660 13.096 -8.166 1.00 98.04 139 A 1 ATOM 1085 C CG2 . VAL A 0 139 . 6.069 13.081 -7.685 1.00 98.04 139 A 1 ATOM 1086 N N . ILE A 0 140 . 3.250 11.927 -11.275 1.00 98.17 140 A 1 ATOM 1087 C CA . ILE A 0 140 . 2.173 12.133 -12.245 1.00 98.17 140 A 1 ATOM 1088 C C . ILE A 0 140 . 0.825 12.129 -11.527 1.00 98.17 140 A 1 ATOM 1089 C CB . ILE A 0 140 . 2.254 11.115 -13.404 1.00 98.17 140 A 1 ATOM 1090 O O . ILE A 0 140 . 0.561 11.256 -10.703 1.00 98.17 140 A 1 ATOM 1091 C CG1 . ILE A 0 140 . 3.648 11.153 -14.076 1.00 98.17 140 A 1 ATOM 1092 C CG2 . ILE A 0 140 . 1.162 11.438 -14.432 1.00 98.17 140 A 1 ATOM 1093 C CD1 . ILE A 0 140 . 3.815 10.216 -15.279 1.00 98.17 140 A 1 ATOM 1094 N N . LYS A 0 141 . -0.019 13.113 -11.856 1.00 98.25 141 A 1 ATOM 1095 C CA . LYS A 0 141 . -1.427 13.192 -11.455 1.00 98.25 141 A 1 ATOM 1096 C C . LYS A 0 141 . -2.309 12.734 -12.614 1.00 98.25 141 A 1 ATOM 1097 C CB . LYS A 0 141 . -1.767 14.621 -11.003 1.00 98.25 141 A 1 ATOM 1098 O O . LYS A 0 141 . -2.209 13.272 -13.722 1.00 98.25 141 A 1 ATOM 1099 C CG . LYS A 0 141 . -3.241 14.775 -10.590 1.00 98.25 141 A 1 ATOM 1100 C CD . LYS A 0 141 . -3.552 16.208 -10.143 1.00 98.25 141 A 1 ATOM 1101 C CE . LYS A 0 141 . -5.040 16.329 -9.799 1.00 98.25 141 A 1 ATOM 1102 N NZ . LYS A 0 141 . -5.350 17.625 -9.152 1.00 98.25 141 A 1 ATOM 1103 N N . TRP A 0 142 . -3.197 11.795 -12.331 1.00 98.27 142 A 1 ATOM 1104 C CA . TRP A 0 142 . -4.152 11.209 -13.265 1.00 98.27 142 A 1 ATOM 1105 C C . TRP A 0 142 . -5.574 11.565 -12.852 1.00 98.27 142 A 1 ATOM 1106 C CB . TRP A 0 142 . -3.978 9.689 -13.284 1.00 98.27 142 A 1 ATOM 1107 O O . TRP A 0 142 . -5.875 11.599 -11.659 1.00 98.27 142 A 1 ATOM 1108 C CG . TRP A 0 142 . -2.572 9.222 -13.481 1.00 98.27 142 A 1 ATOM 1109 C CD1 . TRP A 0 142 . -1.694 8.932 -12.495 1.00 98.27 142 A 1 ATOM 1110 C CD2 . TRP A 0 142 . -1.854 9.021 -14.730 1.00 98.27 142 A 1 ATOM 1111 C CE2 . TRP A 0 142 . -0.539 8.564 -14.419 1.00 98.27 142 A 1 ATOM 1112 C CE3 . TRP A 0 142 . -2.186 9.168 -16.094 1.00 98.27 142 A 1 ATOM 1113 N NE1 . TRP A 0 142 . -0.490 8.551 -13.045 1.00 98.27 142 A 1 ATOM 1114 C CH2 . TRP A 0 142 . 0.037 8.413 -16.751 1.00 98.27 142 A 1 ATOM 1115 C CZ2 . TRP A 0 142 . 0.401 8.253 -15.407 1.00 98.27 142 A 1 ATOM 1116 C CZ3 . TRP A 0 142 . -1.247 8.863 -17.097 1.00 98.27 142 A 1 ATOM 1117 N N . ASP A 0 143 . -6.437 11.798 -13.830 1.00 97.09 143 A 1 ATOM 1118 C CA . ASP A 0 143 . -7.884 11.837 -13.640 1.00 97.09 143 A 1 ATOM 1119 C C . ASP A 0 143 . -8.458 10.441 -13.893 1.00 97.09 143 A 1 ATOM 1120 C CB . ASP A 0 143 . -8.473 12.875 -14.596 1.00 97.09 143 A 1 ATOM 1121 O O . ASP A 0 143 . -8.293 9.892 -14.982 1.00 97.09 143 A 1 ATOM 1122 C CG . ASP A 0 143 . -9.982 13.074 -14.453 1.00 97.09 143 A 1 ATOM 1123 O OD1 . ASP A 0 143 . -10.630 12.364 -13.655 1.00 97.09 143 A 1 ATOM 1124 O OD2 . ASP A 0 143 . -10.508 13.917 -15.208 1.00 97.09 143 A 1 ATOM 1125 N N . LEU A 0 144 . -9.115 9.864 -12.890 1.00 95.75 144 A 1 ATOM 1126 C CA . LEU A 0 144 . -9.720 8.532 -12.951 1.00 95.75 144 A 1 ATOM 1127 C C . LEU A 0 144 . -11.113 8.532 -13.590 1.00 95.75 144 A 1 ATOM 1128 C CB . LEU A 0 144 . -9.774 7.928 -11.536 1.00 95.75 144 A 1 ATOM 1129 O O . LEU A 0 144 . -11.656 7.465 -13.855 1.00 95.75 144 A 1 ATOM 1130 C CG . LEU A 0 144 . -8.406 7.699 -10.871 1.00 95.75 144 A 1 ATOM 1131 C CD1 . LEU A 0 144 . -8.613 7.076 -9.492 1.00 95.75 144 A 1 ATOM 1132 C CD2 . LEU A 0 144 . -7.524 6.761 -11.697 1.00 95.75 144 A 1 ATOM 1133 N N . ASN A 0 145 . -11.707 9.699 -13.850 1.00 94.77 145 A 1 ATOM 1134 C CA . ASN A 0 145 . -12.973 9.781 -14.578 1.00 94.77 145 A 1 ATOM 1135 C C . ASN A 0 145 . -12.742 9.876 -16.087 1.00 94.77 145 A 1 ATOM 1136 C CB . ASN A 0 145 . -13.783 10.970 -14.051 1.00 94.77 145 A 1 ATOM 1137 O O . ASN A 0 145 . -13.429 9.210 -16.854 1.00 94.77 145 A 1 ATOM 1138 C CG . ASN A 0 145 . -14.176 10.799 -12.596 1.00 94.77 145 A 1 ATOM 1139 N ND2 . ASN A 0 145 . -14.112 11.864 -11.835 1.00 94.77 145 A 1 ATOM 1140 O OD1 . ASN A 0 145 . -14.548 9.730 -12.122 1.00 94.77 145 A 1 ATOM 1141 N N . THR A 0 146 . -11.767 10.683 -16.512 1.00 95.20 146 A 1 ATOM 1142 C CA . THR A 0 146 . -11.424 10.841 -17.936 1.00 95.20 146 A 1 ATOM 1143 C C . THR A 0 146 . -10.296 9.918 -18.395 1.00 95.20 146 A 1 ATOM 1144 C CB . THR A 0 146 . -11.094 12.297 -18.285 1.00 95.20 146 A 1 ATOM 1145 O O . THR A 0 146 . -10.083 9.780 -19.595 1.00 95.20 146 A 1 ATOM 1146 C CG2 . THR A 0 146 . -12.260 13.242 -17.997 1.00 95.20 146 A 1 ATOM 1147 O OG1 . THR A 0 146 . -9.974 12.748 -17.563 1.00 95.20 146 A 1 ATOM 1148 N N . MET A 0 147 . -9.589 9.261 -17.467 1.00 95.49 147 A 1 ATOM 1149 C CA . MET A 0 147 . -8.430 8.398 -17.739 1.00 95.49 147 A 1 ATOM 1150 C C . MET A 0 147 . -7.263 9.148 -18.405 1.00 95.49 147 A 1 ATOM 1151 C CB . MET A 0 147 . -8.868 7.116 -18.476 1.00 95.49 147 A 1 ATOM 1152 O O . MET A 0 147 . -6.490 8.579 -19.177 1.00 95.49 147 A 1 ATOM 1153 C CG . MET A 0 147 . -9.970 6.358 -17.729 1.00 95.49 147 A 1 ATOM 1154 S SD . MET A 0 147 . -9.503 5.839 -16.058 1.00 95.49 147 A 1 ATOM 1155 C CE . MET A 0 147 . -11.035 5.019 -15.547 1.00 95.49 147 A 1 ATOM 1156 N N . VAL A 0 148 . -7.115 10.443 -18.102 1.00 95.33 148 A 1 ATOM 1157 C CA . VAL A 0 148 . -6.105 11.326 -18.706 1.00 95.33 148 A 1 ATOM 1158 C C . VAL A 0 148 . -5.043 11.746 -17.690 1.00 95.33 148 A 1 ATOM 1159 C CB . VAL A 0 148 . -6.755 12.537 -19.413 1.00 95.33 148 A 1 ATOM 1160 O O . VAL A 0 148 . -5.288 11.928 -16.496 1.00 95.33 148 A 1 ATOM 1161 C CG1 . VAL A 0 148 . -5.725 13.486 -20.047 1.00 95.33 148 A 1 ATOM 1162 C CG2 . VAL A 0 148 . -7.660 12.079 -20.561 1.00 95.33 148 A 1 ATOM 1163 N N . LYS A 0 149 . -3.821 11.940 -18.190 1.00 96.60 149 A 1 ATOM 1164 C CA . LYS A 0 149 . -2.720 12.565 -17.455 1.00 96.60 149 A 1 ATOM 1165 C C . LYS A 0 149 . -2.959 14.072 -17.314 1.00 96.60 149 A 1 ATOM 1166 C CB . LYS A 0 149 . -1.423 12.276 -18.216 1.00 96.60 149 A 1 ATOM 1167 O O . LYS A 0 149 . -2.804 14.799 -18.291 1.00 96.60 149 A 1 ATOM 1168 C CG . LYS A 0 149 . -0.205 12.768 -17.429 1.00 96.60 149 A 1 ATOM 1169 C CD . LYS A 0 149 . 1.098 12.286 -18.074 1.00 96.60 149 A 1 ATOM 1170 C CE . LYS A 0 149 . 1.311 12.981 -19.424 1.00 96.60 149 A 1 ATOM 1171 N NZ . LYS A 0 149 . 2.520 12.465 -20.106 1.00 96.60 149 A 1 ATOM 1172 N N . LEU A 0 150 . -3.264 14.542 -16.106 1.00 96.58 150 A 1 ATOM 1173 C CA . LEU A 0 150 . -3.501 15.965 -15.832 1.00 96.58 150 A 1 ATOM 1174 C C . LEU A 0 150 . -2.205 16.758 -15.655 1.00 96.58 150 A 1 ATOM 1175 C CB . LEU A 0 150 . -4.350 16.113 -14.559 1.00 96.58 150 A 1 ATOM 1176 O O . LEU A 0 150 . -2.080 17.875 -16.145 1.00 96.58 150 A 1 ATOM 1177 C CG . LEU A 0 150 . -5.800 15.621 -14.667 1.00 96.58 150 A 1 ATOM 1178 C CD1 . LEU A 0 150 . -6.459 15.848 -13.306 1.00 96.58 150 A 1 ATOM 1179 C CD2 . LEU A 0 150 . -6.595 16.374 -15.733 1.00 96.58 150 A 1 ATOM 1180 N N . CYS A 0 151 . -1.242 16.199 -14.923 1.00 96.53 151 A 1 ATOM 1181 C CA . CYS A 0 151 . 0.013 16.879 -14.612 1.00 96.53 151 A 1 ATOM 1182 C C . CYS A 0 151 . 1.153 15.866 -14.511 1.00 96.53 151 A 1 ATOM 1183 C CB . CYS A 0 151 . -0.162 17.692 -13.321 1.00 96.53 151 A 1 ATOM 1184 O O . CYS A 0 151 . 0.967 14.766 -13.999 1.00 96.53 151 A 1 ATOM 1185 S SG . CYS A 0 151 . 1.353 18.617 -12.943 1.00 96.53 151 A 1 ATOM 1186 N N . SER A 0 152 . 2.336 16.241 -14.996 1.00 96.46 152 A 1 ATOM 1187 C CA . SER A 0 152 . 3.546 15.420 -14.958 1.00 96.46 152 A 1 ATOM 1188 C C . SER A 0 152 . 4.716 16.286 -14.522 1.00 96.46 152 A 1 ATOM 1189 C CB . SER A 0 152 . 3.795 14.833 -16.348 1.00 96.46 152 A 1 ATOM 1190 O O . SER A 0 152 . 5.197 17.109 -15.299 1.00 96.46 152 A 1 ATOM 1191 O OG . SER A 0 152 . 4.908 13.960 -16.369 1.00 96.46 152 A 1 ATOM 1192 N N . ILE A 0 153 . 5.193 16.084 -13.298 1.00 96.56 153 A 1 ATOM 1193 C CA . ILE A 0 153 . 6.329 16.817 -12.740 1.00 96.56 153 A 1 ATOM 1194 C C . ILE A 0 153 . 7.582 15.965 -12.935 1.00 96.56 153 A 1 ATOM 1195 C CB . ILE A 0 153 . 6.081 17.181 -11.264 1.00 96.56 153 A 1 ATOM 1196 O O . ILE A 0 153 . 7.705 14.926 -12.282 1.00 96.56 153 A 1 ATOM 1197 C CG1 . ILE A 0 153 . 4.823 18.072 -11.187 1.00 96.56 153 A 1 ATOM 1198 C CG2 . ILE A 0 153 . 7.315 17.906 -10.693 1.00 96.56 153 A 1 ATOM 1199 C CD1 . ILE A 0 153 . 4.469 18.561 -9.788 1.00 96.56 153 A 1 ATOM 1200 N N . PRO A 0 154 . 8.504 16.346 -13.838 1.00 94.52 154 A 1 ATOM 1201 C CA . PRO A 0 154 . 9.734 15.598 -14.041 1.00 94.52 154 A 1 ATOM 1202 C C . PRO A 0 154 . 10.681 15.774 -12.851 1.00 94.52 154 A 1 ATOM 1203 C CB . PRO A 0 154 . 10.333 16.145 -15.338 1.00 94.52 154 A 1 ATOM 1204 O O . PRO A 0 154 . 10.710 16.822 -12.201 1.00 94.52 154 A 1 ATOM 1205 C CG . PRO A 0 154 . 9.873 17.602 -15.335 1.00 94.52 154 A 1 ATOM 1206 C CD . PRO A 0 154 . 8.491 17.532 -14.686 1.00 94.52 154 A 1 ATOM 1207 N N . GLY A 0 155 . 11.493 14.751 -12.599 1.00 90.59 155 A 1 ATOM 1208 C CA . GLY A 0 155 . 12.561 14.854 -11.617 1.00 90.59 155 A 1 ATOM 1209 C C . GLY A 0 155 . 13.752 15.674 -12.109 1.00 90.59 155 A 1 ATOM 1210 O O . GLY A 0 155 . 13.960 15.872 -13.308 1.00 90.59 155 A 1 ATOM 1211 N N . GLY A 0 156 . 14.548 16.146 -11.155 1.00 88.06 156 A 1 ATOM 1212 C CA . GLY A 0 156 . 15.758 16.926 -11.400 1.00 88.06 156 A 1 ATOM 1213 C C . GLY A 0 156 . 17.013 16.079 -11.560 1.00 88.06 156 A 1 ATOM 1214 O O . GLY A 0 156 . 17.019 14.868 -11.339 1.00 88.06 156 A 1 ATOM 1215 N N . LYS A 0 157 . 18.120 16.751 -11.887 1.00 84.44 157 A 1 ATOM 1216 C CA . LYS A 0 157 . 19.454 16.143 -11.833 1.00 84.44 157 A 1 ATOM 1217 C C . LYS A 0 157 . 19.891 15.981 -10.376 1.00 84.44 157 A 1 ATOM 1218 C CB . LYS A 0 157 . 20.468 16.980 -12.627 1.00 84.44 157 A 1 ATOM 1219 O O . LYS A 0 157 . 19.645 16.868 -9.556 1.00 84.44 157 A 1 ATOM 1220 C CG . LYS A 0 157 . 20.198 16.962 -14.141 1.00 84.44 157 A 1 ATOM 1221 C CD . LYS A 0 157 . 21.277 17.757 -14.890 1.00 84.44 157 A 1 ATOM 1222 C CE . LYS A 0 157 . 21.015 17.746 -16.402 1.00 84.44 157 A 1 ATOM 1223 N NZ . LYS A 0 157 . 22.058 18.505 -17.143 1.00 84.44 157 A 1 ATOM 1224 N N . ARG A 0 158 . 20.564 14.868 -10.070 1.00 79.37 158 A 1 ATOM 1225 C CA . ARG A 0 158 . 21.181 14.628 -8.755 1.00 79.37 158 A 1 ATOM 1226 C C . ARG A 0 158 . 22.093 15.798 -8.378 1.00 79.37 158 A 1 ATOM 1227 C CB . ARG A 0 158 . 21.957 13.300 -8.756 1.00 79.37 158 A 1 ATOM 1228 O O . ARG A 0 158 . 22.668 16.427 -9.260 1.00 79.37 158 A 1 ATOM 1229 C CG . ARG A 0 158 . 21.019 12.092 -8.916 1.00 79.37 158 A 1 ATOM 1230 C CD . ARG A 0 158 . 21.774 10.757 -8.919 1.00 79.37 158 A 1 ATOM 1231 N NE . ARG A 0 158 . 22.305 10.411 -7.582 1.00 79.37 158 A 1 ATOM 1232 N NH1 . ARG A 0 158 . 22.042 8.127 -7.691 1.00 79.37 158 A 1 ATOM 1233 N NH2 . ARG A 0 158 . 22.831 9.060 -5.829 1.00 79.37 158 A 1 ATOM 1234 C CZ . ARG A 0 158 . 22.387 9.206 -7.044 1.00 79.37 158 A 1 ATOM 1235 N N . GLU A 0 159 . 22.171 16.090 -7.080 1.00 73.02 159 A 1 ATOM 1236 C CA . GLU A 0 159 . 23.056 17.119 -6.497 1.00 73.02 159 A 1 ATOM 1237 C C . GLU A 0 159 . 22.753 18.569 -6.915 1.00 73.02 159 A 1 ATOM 1238 C CB . GLU A 0 159 . 24.531 16.743 -6.711 1.00 73.02 159 A 1 ATOM 1239 O O . GLU A 0 159 . 23.474 19.493 -6.552 1.00 73.02 159 A 1 ATOM 1240 C CG . GLU A 0 159 . 24.859 15.370 -6.105 1.00 73.02 159 A 1 ATOM 1241 C CD . GLU A 0 159 . 26.249 14.858 -6.489 1.00 73.02 159 A 1 ATOM 1242 O OE1 . GLU A 0 159 . 26.471 13.657 -6.215 1.00 73.02 159 A 1 ATOM 1243 O OE2 . GLU A 0 159 . 27.029 15.626 -7.091 1.00 73.02 159 A 1 ATOM 1244 N N . THR A 0 160 . 21.643 18.810 -7.615 1.00 75.42 160 A 1 ATOM 1245 C CA . THR A 0 160 . 21.152 20.169 -7.868 1.00 75.42 160 A 1 ATOM 1246 C C . THR A 0 160 . 20.162 20.594 -6.785 1.00 75.42 160 A 1 ATOM 1247 C CB . THR A 0 160 . 20.573 20.325 -9.282 1.00 75.42 160 A 1 ATOM 1248 O O . THR A 0 160 . 19.443 19.763 -6.224 1.00 75.42 160 A 1 ATOM 1249 C CG2 . THR A 0 160 . 21.580 19.945 -10.366 1.00 75.42 160 A 1 ATOM 1250 O OG1 . THR A 0 160 . 19.418 19.551 -9.488 1.00 75.42 160 A 1 ATOM 1251 N N . LYS A 0 161 . 20.066 21.904 -6.502 1.00 75.95 161 A 1 ATOM 1252 C CA . LYS A 0 161 . 19.035 22.481 -5.613 1.00 75.95 161 A 1 ATOM 1253 C C . LYS A 0 161 . 17.664 22.510 -6.309 1.00 75.95 161 A 1 ATOM 1254 C CB . LYS A 0 161 . 19.499 23.848 -5.072 1.00 75.95 161 A 1 ATOM 1255 O O . LYS A 0 161 . 17.015 23.549 -6.404 1.00 75.95 161 A 1 ATOM 1256 C CG . LYS A 0 161 . 18.715 24.290 -3.820 1.00 75.95 161 A 1 ATOM 1257 C CD . LYS A 0 161 . 19.182 25.673 -3.345 1.00 75.95 161 A 1 ATOM 1258 C CE . LYS A 0 161 . 18.419 26.111 -2.088 1.00 75.95 161 A 1 ATOM 1259 N NZ . LYS A 0 161 . 18.862 27.454 -1.627 1.00 75.95 161 A 1 ATOM 1260 N N . TYR A 0 162 . 17.251 21.370 -6.855 1.00 82.87 162 A 1 ATOM 1261 C CA . TYR A 0 162 . 15.996 21.218 -7.574 1.00 82.87 162 A 1 ATOM 1262 C C . TYR A 0 162 . 14.819 21.193 -6.586 1.00 82.87 162 A 1 ATOM 1263 C CB . TYR A 0 162 . 16.043 19.954 -8.440 1.00 82.87 162 A 1 ATOM 1264 O O . TYR A 0 162 . 14.924 20.553 -5.528 1.00 82.87 162 A 1 ATOM 1265 C CG . TYR A 0 162 . 15.165 20.022 -9.670 1.00 82.87 162 A 1 ATOM 1266 C CD1 . TYR A 0 162 . 14.069 19.151 -9.809 1.00 82.87 162 A 1 ATOM 1267 C CD2 . TYR A 0 162 . 15.470 20.941 -10.695 1.00 82.87 162 A 1 ATOM 1268 C CE1 . TYR A 0 162 . 13.297 19.184 -10.985 1.00 82.87 162 A 1 ATOM 1269 C CE2 . TYR A 0 162 . 14.662 21.013 -11.846 1.00 82.87 162 A 1 ATOM 1270 O OH . TYR A 0 162 . 12.791 20.182 -13.103 1.00 82.87 162 A 1 ATOM 1271 C CZ . TYR A 0 162 . 13.571 20.131 -11.993 1.00 82.87 162 A 1 ATOM 1272 N N . PRO A 0 163 . 13.693 21.861 -6.901 1.00 86.91 163 A 1 ATOM 1273 C CA . PRO A 0 163 . 12.542 21.904 -6.001 1.00 86.91 163 A 1 ATOM 1274 C C . PRO A 0 163 . 11.882 20.528 -5.824 1.00 86.91 163 A 1 ATOM 1275 C CB . PRO A 0 163 . 11.586 22.933 -6.616 1.00 86.91 163 A 1 ATOM 1276 O O . PRO A 0 163 . 11.307 20.261 -4.773 1.00 86.91 163 A 1 ATOM 1277 C CG . PRO A 0 163 . 11.935 22.920 -8.104 1.00 86.91 163 A 1 ATOM 1278 C CD . PRO A 0 163 . 13.436 22.653 -8.099 1.00 86.91 163 A 1 ATOM 1279 N N . TYR A 0 164 . 12.008 19.644 -6.817 1.00 92.92 164 A 1 ATOM 1280 C CA . TYR A 0 164 . 11.367 18.327 -6.852 1.00 92.92 164 A 1 ATOM 1281 C C . TYR A 0 164 . 12.337 17.193 -6.501 1.00 92.92 164 A 1 ATOM 1282 C CB . TYR A 0 164 . 10.699 18.140 -8.224 1.00 92.92 164 A 1 ATOM 1283 O O . TYR A 0 164 . 13.463 17.438 -6.049 1.00 92.92 164 A 1 ATOM 1284 C CG . TYR A 0 164 . 9.868 19.330 -8.669 1.00 92.92 164 A 1 ATOM 1285 C CD1 . TYR A 0 164 . 8.993 19.966 -7.766 1.00 92.92 164 A 1 ATOM 1286 C CD2 . TYR A 0 164 . 9.989 19.820 -9.983 1.00 92.92 164 A 1 ATOM 1287 C CE1 . TYR A 0 164 . 8.267 21.099 -8.175 1.00 92.92 164 A 1 ATOM 1288 C CE2 . TYR A 0 164 . 9.265 20.954 -10.392 1.00 92.92 164 A 1 ATOM 1289 O OH . TYR A 0 164 . 7.683 22.683 -9.856 1.00 92.92 164 A 1 ATOM 1290 C CZ . TYR A 0 164 . 8.398 21.593 -9.483 1.00 92.92 164 A 1 ATOM 1291 N N . HIS A 0 165 . 11.890 15.950 -6.690 1.00 95.77 165 A 1 ATOM 1292 C CA . HIS A 0 165 . 12.735 14.783 -6.486 1.00 95.77 165 A 1 ATOM 1293 C C . HIS A 0 165 . 13.854 14.714 -7.528 1.00 95.77 165 A 1 ATOM 1294 C CB . HIS A 0 165 . 11.909 13.493 -6.455 1.00 95.77 165 A 1 ATOM 1295 O O . HIS A 0 165 . 13.654 14.999 -8.707 1.00 95.77 165 A 1 ATOM 1296 C CG . HIS A 0 165 . 11.171 13.325 -5.156 1.00 95.77 165 A 1 ATOM 1297 C CD2 . HIS A 0 165 . 9.816 13.287 -4.982 1.00 95.77 165 A 1 ATOM 1298 N ND1 . HIS A 0 165 . 11.748 13.182 -3.911 1.00 95.77 165 A 1 ATOM 1299 C CE1 . HIS A 0 165 . 10.762 13.067 -3.008 1.00 95.77 165 A 1 ATOM 1300 N NE2 . HIS A 0 165 . 9.566 13.128 -3.616 1.00 95.77 165 A 1 ATOM 1301 N N . THR A 0 166 . 15.047 14.327 -7.090 1.00 95.14 166 A 1 ATOM 1302 C CA . THR A 0 166 . 16.234 14.132 -7.948 1.00 95.14 166 A 1 ATOM 1303 C C . THR A 0 166 . 16.657 12.666 -8.055 1.00 95.14 166 A 1 ATOM 1304 C CB . THR A 0 166 . 17.411 14.996 -7.486 1.00 95.14 166 A 1 ATOM 1305 O O . THR A 0 166 . 17.576 12.328 -8.800 1.00 95.14 166 A 1 ATOM 1306 C CG2 . THR A 0 166 . 17.094 16.491 -7.510 1.00 95.14 166 A 1 ATOM 1307 O OG1 . THR A 0 166 . 17.792 14.652 -6.174 1.00 95.14 166 A 1 ATOM 1308 N N . GLY A 0 167 . 15.964 11.776 -7.342 1.00 94.41 167 A 1 ATOM 1309 C CA . GLY A 0 167 . 16.164 10.331 -7.369 1.00 94.41 167 A 1 ATOM 1310 C C . GLY A 0 167 . 14.833 9.574 -7.413 1.00 94.41 167 A 1 ATOM 1311 O O . GLY A 0 167 . 13.781 10.193 -7.235 1.00 94.41 167 A 1 ATOM 1312 N N . PRO A 0 168 . 14.876 8.247 -7.649 1.00 96.07 168 A 1 ATOM 1313 C CA . PRO A 0 168 . 13.694 7.393 -7.681 1.00 96.07 168 A 1 ATOM 1314 C C . PRO A 0 168 . 12.747 7.646 -6.512 1.00 96.07 168 A 1 ATOM 1315 C CB . PRO A 0 168 . 14.236 5.962 -7.630 1.00 96.07 168 A 1 ATOM 1316 O O . PRO A 0 168 . 13.179 7.651 -5.357 1.00 96.07 168 A 1 ATOM 1317 C CG . PRO A 0 168 . 15.562 6.078 -8.374 1.00 96.07 168 A 1 ATOM 1318 C CD . PRO A 0 168 . 16.064 7.467 -7.978 1.00 96.07 168 A 1 ATOM 1319 N N . ILE A 0 169 . 11.464 7.821 -6.817 1.00 98.11 169 A 1 ATOM 1320 C CA . ILE A 0 169 . 10.413 7.938 -5.805 1.00 98.11 169 A 1 ATOM 1321 C C . ILE A 0 169 . 10.103 6.528 -5.312 1.00 98.11 169 A 1 ATOM 1322 C CB . ILE A 0 169 . 9.179 8.666 -6.375 1.00 98.11 169 A 1 ATOM 1323 O O . ILE A 0 169 . 9.970 5.615 -6.121 1.00 98.11 169 A 1 ATOM 1324 C CG1 . ILE A 0 169 . 9.637 10.016 -6.973 1.00 98.11 169 A 1 ATOM 1325 C CG2 . ILE A 0 169 . 8.103 8.864 -5.291 1.00 98.11 169 A 1 ATOM 1326 C CD1 . ILE A 0 169 . 8.499 10.910 -7.441 1.00 98.11 169 A 1 ATOM 1327 N N . LEU A 0 170 . 10.031 6.326 -4.003 1.00 97.50 170 A 1 ATOM 1328 C CA . LEU A 0 170 . 9.831 5.010 -3.389 1.00 97.50 170 A 1 ATOM 1329 C C . LEU A 0 170 . 8.430 4.856 -2.804 1.00 97.50 170 A 1 ATOM 1330 C CB . LEU A 0 170 . 10.902 4.787 -2.312 1.00 97.50 170 A 1 ATOM 1331 O O . LEU A 0 170 . 7.861 3.769 -2.858 1.00 97.50 170 A 1 ATOM 1332 C CG . LEU A 0 170 . 12.344 4.753 -2.846 1.00 97.50 170 A 1 ATOM 1333 C CD1 . LEU A 0 170 . 13.289 4.573 -1.664 1.00 97.50 170 A 1 ATOM 1334 C CD2 . LEU A 0 170 . 12.580 3.623 -3.853 1.00 97.50 170 A 1 ATOM 1335 N N . SER A 0 171 . 7.853 5.946 -2.300 1.00 98.09 171 A 1 ATOM 1336 C CA . SER A 0 171 . 6.536 5.937 -1.670 1.00 98.09 171 A 1 ATOM 1337 C C . SER A 0 171 . 5.800 7.242 -1.936 1.00 98.09 171 A 1 ATOM 1338 C CB . SER A 0 171 . 6.699 5.674 -0.174 1.00 98.09 171 A 1 ATOM 1339 O O . SER A 0 171 . 6.410 8.306 -2.056 1.00 98.09 171 A 1 ATOM 1340 O OG . SER A 0 171 . 5.451 5.468 0.463 1.00 98.09 171 A 1 ATOM 1341 N N . ILE A 0 172 . 4.479 7.145 -2.042 1.00 98.42 172 A 1 ATOM 1342 C CA . ILE A 0 172 . 3.573 8.277 -2.207 1.00 98.42 172 A 1 ATOM 1343 C C . ILE A 0 172 . 2.291 7.992 -1.425 1.00 98.42 172 A 1 ATOM 1344 C CB . ILE A 0 172 . 3.331 8.575 -3.705 1.00 98.42 172 A 1 ATOM 1345 O O . ILE A 0 172 . 1.801 6.864 -1.444 1.00 98.42 172 A 1 ATOM 1346 C CG1 . ILE A 0 172 . 2.716 9.976 -3.882 1.00 98.42 172 A 1 ATOM 1347 C CG2 . ILE A 0 172 . 2.477 7.497 -4.401 1.00 98.42 172 A 1 ATOM 1348 C CD1 . ILE A 0 172 . 2.681 10.439 -5.343 1.00 98.42 172 A 1 ATOM 1349 N N . CYS A 0 173 . 1.766 8.982 -0.713 1.00 98.02 173 A 1 ATOM 1350 C CA . CYS A 0 173 . 0.515 8.863 0.031 1.00 98.02 173 A 1 ATOM 1351 C C . CYS A 0 173 . -0.213 10.207 0.098 1.00 98.02 173 A 1 ATOM 1352 C CB . CYS A 0 173 . 0.790 8.274 1.424 1.00 98.02 173 A 1 ATOM 1353 O O . CYS A 0 173 . 0.402 11.265 -0.029 1.00 98.02 173 A 1 ATOM 1354 S SG . CYS A 0 173 . 1.751 9.416 2.456 1.00 98.02 173 A 1 ATOM 1355 N N . ILE A 0 174 . -1.525 10.167 0.307 1.00 97.83 174 A 1 ATOM 1356 C CA . ILE A 0 174 . -2.386 11.347 0.400 1.00 97.83 174 A 1 ATOM 1357 C C . ILE A 0 174 . -3.106 11.362 1.752 1.00 97.83 174 A 1 ATOM 1358 C CB . ILE A 0 174 . -3.325 11.404 -0.827 1.00 97.83 174 A 1 ATOM 1359 O O . ILE A 0 174 . -3.389 10.304 2.315 1.00 97.83 174 A 1 ATOM 1360 C CG1 . ILE A 0 174 . -4.042 12.766 -0.899 1.00 97.83 174 A 1 ATOM 1361 C CG2 . ILE A 0 174 . -4.323 10.232 -0.854 1.00 97.83 174 A 1 ATOM 1362 C CD1 . ILE A 0 174 . -4.732 13.040 -2.237 1.00 97.83 174 A 1 ATOM 1363 N N . SER A 0 175 . -3.359 12.550 2.304 1.00 96.85 175 A 1 ATOM 1364 C CA . SER A 0 175 . -4.182 12.713 3.506 1.00 96.85 175 A 1 ATOM 1365 C C . SER A 0 175 . -5.648 12.382 3.205 1.00 96.85 175 A 1 ATOM 1366 C CB . SER A 0 175 . -4.025 14.124 4.095 1.00 96.85 175 A 1 ATOM 1367 O O . SER A 0 175 . -6.115 12.594 2.088 1.00 96.85 175 A 1 ATOM 1368 O OG . SER A 0 175 . -4.562 15.149 3.268 1.00 96.85 175 A 1 ATOM 1369 N N . SER A 0 176 . -6.405 11.904 4.198 1.00 93.54 176 A 1 ATOM 1370 C CA . SER A 0 176 . -7.814 11.504 4.000 1.00 93.54 176 A 1 ATOM 1371 C C . SER A 0 176 . -8.716 12.645 3.511 1.00 93.54 176 A 1 ATOM 1372 C CB . SER A 0 176 . -8.399 10.954 5.304 1.00 93.54 176 A 1 ATOM 1373 O O . SER A 0 176 . -9.676 12.414 2.791 1.00 93.54 176 A 1 ATOM 1374 O OG . SER A 0 176 . -7.605 9.895 5.812 1.00 93.54 176 A 1 ATOM 1375 N N . ASP A 0 177 . -8.401 13.896 3.853 1.00 94.07 177 A 1 ATOM 1376 C CA . ASP A 0 177 . -9.117 15.078 3.354 1.00 94.07 177 A 1 ATOM 1377 C C . ASP A 0 177 . -8.573 15.609 2.017 1.00 94.07 177 A 1 ATOM 1378 C CB . ASP A 0 177 . -9.136 16.160 4.438 1.00 94.07 177 A 1 ATOM 1379 O O . ASP A 0 177 . -8.990 16.669 1.553 1.00 94.07 177 A 1 ATOM 1380 C CG . ASP A 0 177 . -7.779 16.807 4.718 1.00 94.07 177 A 1 ATOM 1381 O OD1 . ASP A 0 177 . -6.714 16.252 4.343 1.00 94.07 177 A 1 ATOM 1382 O OD2 . ASP A 0 177 . -7.799 17.876 5.374 1.00 94.07 177 A 1 ATOM 1383 N N . SER A 0 178 . -7.623 14.895 1.406 1.00 94.95 178 A 1 ATOM 1384 C CA . SER A 0 178 . -6.978 15.242 0.139 1.00 94.95 178 A 1 ATOM 1385 C C . SER A 0 178 . -6.388 16.658 0.107 1.00 94.95 178 A 1 ATOM 1386 C CB . SER A 0 178 . -7.920 14.955 -1.038 1.00 94.95 178 A 1 ATOM 1387 O O . SER A 0 178 . -6.347 17.285 -0.949 1.00 94.95 178 A 1 ATOM 1388 O OG . SER A 0 178 . -8.297 13.589 -1.041 1.00 94.95 178 A 1 ATOM 1389 N N . LYS A 0 179 . -5.917 17.182 1.249 1.00 95.60 179 A 1 ATOM 1390 C CA . LYS A 0 179 . -5.216 18.480 1.323 1.00 95.60 179 A 1 ATOM 1391 C C . LYS A 0 179 . -3.712 18.370 1.134 1.00 95.60 179 A 1 ATOM 1392 C CB . LYS A 0 179 . -5.496 19.172 2.658 1.00 95.60 179 A 1 ATOM 1393 O O . LYS A 0 179 . -3.095 19.310 0.638 1.00 95.60 179 A 1 ATOM 1394 C CG . LYS A 0 179 . -6.934 19.682 2.726 1.00 95.60 179 A 1 ATOM 1395 C CD . LYS A 0 179 . -7.110 20.529 3.987 1.00 95.60 179 A 1 ATOM 1396 C CE . LYS A 0 179 . -8.604 20.741 4.225 1.00 95.60 179 A 1 ATOM 1397 N NZ . LYS A 0 179 . -8.858 21.083 5.639 1.00 95.60 179 A 1 ATOM 1398 N N . TYR A 0 180 . -3.123 17.244 1.525 1.00 97.24 180 A 1 ATOM 1399 C CA . TYR A 0 180 . -1.682 17.039 1.475 1.00 97.24 180 A 1 ATOM 1400 C C . TYR A 0 180 . -1.361 15.734 0.762 1.00 97.24 180 A 1 ATOM 1401 C CB . TYR A 0 180 . -1.099 17.059 2.893 1.00 97.24 180 A 1 ATOM 1402 O O . TYR A 0 180 . -1.856 14.671 1.126 1.00 97.24 180 A 1 ATOM 1403 C CG . TYR A 0 180 . -1.389 18.332 3.665 1.00 97.24 180 A 1 ATOM 1404 C CD1 . TYR A 0 180 . -0.754 19.536 3.301 1.00 97.24 180 A 1 ATOM 1405 C CD2 . TYR A 0 180 . -2.314 18.318 4.727 1.00 97.24 180 A 1 ATOM 1406 C CE1 . TYR A 0 180 . -1.040 20.727 3.996 1.00 97.24 180 A 1 ATOM 1407 C CE2 . TYR A 0 180 . -2.595 19.505 5.428 1.00 97.24 180 A 1 ATOM 1408 O OH . TYR A 0 180 . -2.257 21.859 5.726 1.00 97.24 180 A 1 ATOM 1409 C CZ . TYR A 0 180 . -1.966 20.711 5.061 1.00 97.24 180 A 1 ATOM 1410 N N . LEU A 0 181 . -0.491 15.816 -0.236 1.00 98.06 181 A 1 ATOM 1411 C CA . LEU A 0 181 . 0.148 14.667 -0.865 1.00 98.06 181 A 1 ATOM 1412 C C . LEU A 0 181 . 1.596 14.633 -0.383 1.00 98.06 181 A 1 ATOM 1413 C CB . LEU A 0 181 . 0.016 14.839 -2.383 1.00 98.06 181 A 1 ATOM 1414 O O . LEU A 0 181 . 2.259 15.665 -0.388 1.00 98.06 181 A 1 ATOM 1415 C CG . LEU A 0 181 . 0.651 13.737 -3.247 1.00 98.06 181 A 1 ATOM 1416 C CD1 . LEU A 0 181 . -0.217 12.483 -3.249 1.00 98.06 181 A 1 ATOM 1417 C CD2 . LEU A 0 181 . 0.769 14.232 -4.689 1.00 98.06 181 A 1 ATOM 1418 N N . ALA A 0 182 . 2.101 13.478 0.021 1.00 98.25 182 A 1 ATOM 1419 C CA . ALA A 0 182 . 3.490 13.292 0.411 1.00 98.25 182 A 1 ATOM 1420 C C . ALA A 0 182 . 4.152 12.284 -0.525 1.00 98.25 182 A 1 ATOM 1421 C CB . ALA A 0 182 . 3.556 12.862 1.879 1.00 98.25 182 A 1 ATOM 1422 O O . ALA A 0 182 . 3.591 11.225 -0.796 1.00 98.25 182 A 1 ATOM 1423 N N . SER A 0 183 . 5.357 12.589 -0.996 1.00 98.35 183 A 1 ATOM 1424 C CA . SER A 0 183 . 6.199 11.650 -1.738 1.00 98.35 183 A 1 ATOM 1425 C C . SER A 0 183 . 7.591 11.583 -1.132 1.00 98.35 183 A 1 ATOM 1426 C CB . SER A 0 183 . 6.259 12.005 -3.225 1.00 98.35 183 A 1 ATOM 1427 O O . SER A 0 183 . 8.105 12.582 -0.629 1.00 98.35 183 A 1 ATOM 1428 O OG . SER A 0 183 . 6.857 13.268 -3.423 1.00 98.35 183 A 1 ATOM 1429 N N . SER A 0 184 . 8.212 10.411 -1.188 1.00 97.63 184 A 1 ATOM 1430 C CA . SER A 0 184 . 9.570 10.184 -0.699 1.00 97.63 184 A 1 ATOM 1431 C C . SER A 0 184 . 10.413 9.429 -1.708 1.00 97.63 184 A 1 ATOM 1432 C CB . SER A 0 184 . 9.534 9.442 0.627 1.00 97.63 184 A 1 ATOM 1433 O O . SER A 0 184 . 9.880 8.715 -2.561 1.00 97.63 184 A 1 ATOM 1434 O OG . SER A 0 184 . 9.203 8.072 0.483 1.00 97.63 184 A 1 ATOM 1435 N N . GLY A 0 185 . 11.735 9.558 -1.615 1.00 95.80 185 A 1 ATOM 1436 C CA . GLY A 0 185 . 12.617 8.899 -2.567 1.00 95.80 185 A 1 ATOM 1437 C C . GLY A 0 185 . 14.048 8.665 -2.106 1.00 95.80 185 A 1 ATOM 1438 O O . GLY A 0 185 . 14.459 8.970 -0.983 1.00 95.80 185 A 1 ATOM 1439 N N . MET A 0 186 . 14.829 8.142 -3.051 1.00 95.48 186 A 1 ATOM 1440 C CA . MET A 0 186 . 16.266 7.873 -2.926 1.00 95.48 186 A 1 ATOM 1441 C C . MET A 0 186 . 17.120 9.135 -2.774 1.00 95.48 186 A 1 ATOM 1442 C CB . MET A 0 186 . 16.743 7.097 -4.161 1.00 95.48 186 A 1 ATOM 1443 O O . MET A 0 186 . 18.315 9.029 -2.535 1.00 95.48 186 A 1 ATOM 1444 C CG . MET A 0 186 . 16.200 5.668 -4.237 1.00 95.48 186 A 1 ATOM 1445 S SD . MET A 0 186 . 16.797 4.543 -2.945 1.00 95.48 186 A 1 ATOM 1446 C CE . MET A 0 186 . 18.518 4.270 -3.427 1.00 95.48 186 A 1 ATOM 1447 N N . ASP A 0 187 . 16.536 10.325 -2.919 1.00 94.37 187 A 1 ATOM 1448 C CA . ASP A 0 187 . 17.209 11.607 -2.691 1.00 94.37 187 A 1 ATOM 1449 C C . ASP A 0 187 . 17.088 12.115 -1.245 1.00 94.37 187 A 1 ATOM 1450 C CB . ASP A 0 187 . 16.721 12.626 -3.719 1.00 94.37 187 A 1 ATOM 1451 O O . ASP A 0 187 . 17.360 13.283 -0.972 1.00 94.37 187 A 1 ATOM 1452 C CG . ASP A 0 187 . 15.275 13.085 -3.538 1.00 94.37 187 A 1 ATOM 1453 O OD1 . ASP A 0 187 . 14.515 12.566 -2.688 1.00 94.37 187 A 1 ATOM 1454 O OD2 . ASP A 0 187 . 14.903 13.989 -4.312 1.00 94.37 187 A 1 ATOM 1455 N N . HIS A 0 188 . 16.671 11.231 -0.331 1.00 94.87 188 A 1 ATOM 1456 C CA . HIS A 0 188 . 16.592 11.448 1.119 1.00 94.87 188 A 1 ATOM 1457 C C . HIS A 0 188 . 15.552 12.503 1.524 1.00 94.87 188 A 1 ATOM 1458 C CB . HIS A 0 188 . 17.977 11.764 1.715 1.00 94.87 188 A 1 ATOM 1459 O O . HIS A 0 188 . 15.498 12.928 2.679 1.00 94.87 188 A 1 ATOM 1460 C CG . HIS A 0 188 . 19.161 10.966 1.214 1.00 94.87 188 A 1 ATOM 1461 C CD2 . HIS A 0 188 . 19.180 9.858 0.406 1.00 94.87 188 A 1 ATOM 1462 N ND1 . HIS A 0 188 . 20.472 11.239 1.525 1.00 94.87 188 A 1 ATOM 1463 C CE1 . HIS A 0 188 . 21.251 10.325 0.928 1.00 94.87 188 A 1 ATOM 1464 N NE2 . HIS A 0 188 . 20.506 9.463 0.226 1.00 94.87 188 A 1 ATOM 1465 N N . SER A 0 189 . 14.731 12.948 0.574 1.00 94.72 189 A 1 ATOM 1466 C CA . SER A 0 189 . 13.759 14.005 0.793 1.00 94.72 189 A 1 ATOM 1467 C C . SER A 0 189 . 12.343 13.457 0.868 1.00 94.72 189 A 1 ATOM 1468 C CB . SER A 0 189 . 13.926 15.109 -0.251 1.00 94.72 189 A 1 ATOM 1469 O O . SER A 0 189 . 12.000 12.467 0.217 1.00 94.72 189 A 1 ATOM 1470 O OG . SER A 0 189 . 13.439 14.772 -1.535 1.00 94.72 189 A 1 ATOM 1471 N N . VAL A 0 190 . 11.514 14.142 1.654 1.00 96.94 190 A 1 ATOM 1472 C CA . VAL A 0 190 . 10.058 14.008 1.595 1.00 96.94 190 A 1 ATOM 1473 C C . VAL A 0 190 . 9.497 15.326 1.094 1.00 96.94 190 A 1 ATOM 1474 C CB . VAL A 0 190 . 9.447 13.592 2.942 1.00 96.94 190 A 1 ATOM 1475 O O . VAL A 0 190 . 9.799 16.382 1.650 1.00 96.94 190 A 1 ATOM 1476 C CG1 . VAL A 0 190 . 7.924 13.449 2.859 1.00 96.94 190 A 1 ATOM 1477 C CG2 . VAL A 0 190 . 10.042 12.263 3.394 1.00 96.94 190 A 1 ATOM 1478 N N . ILE A 0 191 . 8.710 15.286 0.028 1.00 96.92 191 A 1 ATOM 1479 C CA . ILE A 0 191 . 8.086 16.472 -0.553 1.00 96.92 191 A 1 ATOM 1480 C C . ILE A 0 191 . 6.597 16.419 -0.259 1.00 96.92 191 A 1 ATOM 1481 C CB . ILE A 0 191 . 8.407 16.617 -2.052 1.00 96.92 191 A 1 ATOM 1482 O O . ILE A 0 191 . 5.943 15.410 -0.515 1.00 96.92 191 A 1 ATOM 1483 C CG1 . ILE A 0 191 . 9.938 16.621 -2.261 1.00 96.92 191 A 1 ATOM 1484 C CG2 . ILE A 0 191 . 7.789 17.929 -2.569 1.00 96.92 191 A 1 ATOM 1485 C CD1 . ILE A 0 191 . 10.388 16.795 -3.710 1.00 96.92 191 A 1 ATOM 1486 N N . ILE A 0 192 . 6.086 17.517 0.290 1.00 97.51 192 A 1 ATOM 1487 C CA . ILE A 0 192 . 4.666 17.732 0.524 1.00 97.51 192 A 1 ATOM 1488 C C . ILE A 0 192 . 4.140 18.622 -0.593 1.00 97.51 192 A 1 ATOM 1489 C CB . ILE A 0 192 . 4.397 18.335 1.916 1.00 97.51 192 A 1 ATOM 1490 O O . ILE A 0 192 . 4.669 19.711 -0.835 1.00 97.51 192 A 1 ATOM 1491 C CG1 . ILE A 0 192 . 5.117 17.574 3.053 1.00 97.51 192 A 1 ATOM 1492 C CG2 . ILE A 0 192 . 2.882 18.408 2.180 1.00 97.51 192 A 1 ATOM 1493 C CD1 . ILE A 0 192 . 4.775 16.083 3.164 1.00 97.51 192 A 1 ATOM 1494 N N . TRP A 0 193 . 3.090 18.166 -1.255 1.00 97.20 193 A 1 ATOM 1495 C CA . TRP A 0 193 . 2.449 18.821 -2.383 1.00 97.20 193 A 1 ATOM 1496 C C . TRP A 0 193 . 1.019 19.191 -2.019 1.00 97.20 193 A 1 ATOM 1497 C CB . TRP A 0 193 . 2.465 17.924 -3.630 1.00 97.20 193 A 1 ATOM 1498 O O . TRP A 0 193 . 0.364 18.502 -1.233 1.00 97.20 193 A 1 ATOM 1499 C CG . TRP A 0 193 . 3.702 17.115 -3.858 1.00 97.20 193 A 1 ATOM 1500 C CD1 . TRP A 0 193 . 4.040 15.979 -3.205 1.00 97.20 193 A 1 ATOM 1501 C CD2 . TRP A 0 193 . 4.773 17.353 -4.815 1.00 97.20 193 A 1 ATOM 1502 C CE2 . TRP A 0 193 . 5.747 16.323 -4.669 1.00 97.20 193 A 1 ATOM 1503 C CE3 . TRP A 0 193 . 5.012 18.326 -5.806 1.00 97.20 193 A 1 ATOM 1504 N NE1 . TRP A 0 193 . 5.254 15.529 -3.664 1.00 97.20 193 A 1 ATOM 1505 C CH2 . TRP A 0 193 . 7.114 17.242 -6.430 1.00 97.20 193 A 1 ATOM 1506 C CZ2 . TRP A 0 193 . 6.905 16.258 -5.452 1.00 97.20 193 A 1 ATOM 1507 C CZ3 . TRP A 0 193 . 6.170 18.270 -6.604 1.00 97.20 193 A 1 ATOM 1508 N N . ASN A 0 194 . 0.517 20.242 -2.653 1.00 96.47 194 A 1 ATOM 1509 C CA . ASN A 0 194 . -0.912 20.441 -2.790 1.00 96.47 194 A 1 ATOM 1510 C C . ASN A 0 194 . -1.414 19.530 -3.929 1.00 96.47 194 A 1 ATOM 1511 C CB . ASN A 0 194 . -1.174 21.928 -3.047 1.00 96.47 194 A 1 ATOM 1512 O O . ASN A 0 194 . -1.032 19.736 -5.081 1.00 96.47 194 A 1 ATOM 1513 C CG . ASN A 0 194 . -2.639 22.228 -3.326 1.00 96.47 194 A 1 ATOM 1514 N ND2 . ASN A 0 194 . -2.963 23.458 -3.629 1.00 96.47 194 A 1 ATOM 1515 O OD1 . ASN A 0 194 . -3.511 21.372 -3.282 1.00 96.47 194 A 1 ATOM 1516 N N . PRO A 0 195 . -2.258 18.523 -3.656 1.00 96.56 195 A 1 ATOM 1517 C CA . PRO A 0 195 . -2.739 17.591 -4.678 1.00 96.56 195 A 1 ATOM 1518 C C . PRO A 0 195 . -3.646 18.244 -5.731 1.00 96.56 195 A 1 ATOM 1519 C CB . PRO A 0 195 . -3.489 16.504 -3.905 1.00 96.56 195 A 1 ATOM 1520 O O . PRO A 0 195 . -3.830 17.677 -6.813 1.00 96.56 195 A 1 ATOM 1521 C CG . PRO A 0 195 . -3.928 17.210 -2.630 1.00 96.56 195 A 1 ATOM 1522 C CD . PRO A 0 195 . -2.817 18.206 -2.355 1.00 96.56 195 A 1 ATOM 1523 N N . GLN A 0 196 . -4.231 19.420 -5.465 1.00 94.99 196 A 1 ATOM 1524 C CA . GLN A 0 196 . -5.104 20.098 -6.428 1.00 94.99 196 A 1 ATOM 1525 C C . GLN A 0 196 . -4.310 20.686 -7.598 1.00 94.99 196 A 1 ATOM 1526 C CB . GLN A 0 196 . -5.955 21.177 -5.748 1.00 94.99 196 A 1 ATOM 1527 O O . GLN A 0 196 . -4.565 20.318 -8.746 1.00 94.99 196 A 1 ATOM 1528 C CG . GLN A 0 196 . -6.992 20.579 -4.786 1.00 94.99 196 A 1 ATOM 1529 C CD . GLN A 0 196 . -7.991 21.623 -4.294 1.00 94.99 196 A 1 ATOM 1530 N NE2 . GLN A 0 196 . -9.114 21.207 -3.752 1.00 94.99 196 A 1 ATOM 1531 O OE1 . GLN A 0 196 . -7.795 22.821 -4.398 1.00 94.99 196 A 1 ATOM 1532 N N . ASP A 0 197 . -3.326 21.538 -7.308 1.00 95.05 197 A 1 ATOM 1533 C CA . ASP A 0 197 . -2.511 22.241 -8.307 1.00 95.05 197 A 1 ATOM 1534 C C . ASP A 0 197 . -1.118 21.619 -8.518 1.00 95.05 197 A 1 ATOM 1535 C CB . ASP A 0 197 . -2.454 23.741 -7.963 1.00 95.05 197 A 1 ATOM 1536 O O . ASP A 0 197 . -0.355 22.087 -9.362 1.00 95.05 197 A 1 ATOM 1537 C CG . ASP A 0 197 . -1.688 24.089 -6.683 1.00 95.05 197 A 1 ATOM 1538 O OD1 . ASP A 0 197 . -1.191 23.165 -6.006 1.00 95.05 197 A 1 ATOM 1539 O OD2 . ASP A 0 197 . -1.570 25.305 -6.398 1.00 95.05 197 A 1 ATOM 1540 N N . MET A 0 198 . -0.794 20.551 -7.779 1.00 96.23 198 A 1 ATOM 1541 C CA . MET A 0 198 . 0.503 19.865 -7.781 1.00 96.23 198 A 1 ATOM 1542 C C . MET A 0 198 . 1.692 20.782 -7.452 1.00 96.23 198 A 1 ATOM 1543 C CB . MET A 0 198 . 0.680 19.035 -9.064 1.00 96.23 198 A 1 ATOM 1544 O O . MET A 0 198 . 2.831 20.485 -7.818 1.00 96.23 198 A 1 ATOM 1545 C CG . MET A 0 198 . -0.295 17.860 -9.151 1.00 96.23 198 A 1 ATOM 1546 S SD . MET A 0 198 . -0.101 16.611 -7.847 1.00 96.23 198 A 1 ATOM 1547 C CE . MET A 0 198 . 1.572 15.991 -8.167 1.00 96.23 198 A 1 ATOM 1548 N N . LYS A 0 199 . 1.472 21.886 -6.728 1.00 95.60 199 A 1 ATOM 1549 C CA . LYS A 0 199 . 2.567 22.740 -6.249 1.00 95.60 199 A 1 ATOM 1550 C C . LYS A 0 199 . 3.194 22.173 -4.985 1.00 95.60 199 A 1 ATOM 1551 C CB . LYS A 0 199 . 2.092 24.177 -6.031 1.00 95.60 199 A 1 ATOM 1552 O O . LYS A 0 199 . 2.520 21.597 -4.134 1.00 95.60 199 A 1 ATOM 1553 C CG . LYS A 0 199 . 1.724 24.840 -7.362 1.00 95.60 199 A 1 ATOM 1554 C CD . LYS A 0 199 . 1.344 26.300 -7.118 1.00 95.60 199 A 1 ATOM 1555 C CE . LYS A 0 199 . 0.637 26.854 -8.353 1.00 95.60 199 A 1 ATOM 1556 N NZ . LYS A 0 199 . -0.271 27.954 -7.963 1.00 95.60 199 A 1 ATOM 1557 N N . VAL A 0 200 . 4.499 22.382 -4.835 1.00 94.92 200 A 1 ATOM 1558 C CA . VAL A 0 200 . 5.220 22.018 -3.611 1.00 94.92 200 A 1 ATOM 1559 C C . VAL A 0 200 . 4.801 22.961 -2.492 1.00 94.92 200 A 1 ATOM 1560 C CB . VAL A 0 200 . 6.743 22.049 -3.821 1.00 94.92 200 A 1 ATOM 1561 O O . VAL A 0 200 . 5.039 24.165 -2.568 1.00 94.92 200 A 1 ATOM 1562 C CG1 . VAL A 0 200 . 7.519 21.799 -2.521 1.00 94.92 200 A 1 ATOM 1563 C CG2 . VAL A 0 200 . 7.145 20.958 -4.810 1.00 94.92 200 A 1 ATOM 1564 N N . PHE A 0 201 . 4.215 22.401 -1.440 1.00 92.80 201 A 1 ATOM 1565 C CA . PHE A 0 201 . 3.972 23.113 -0.193 1.00 92.80 201 A 1 ATOM 1566 C C . PHE A 0 201 . 5.281 23.253 0.589 1.00 92.80 201 A 1 ATOM 1567 C CB . PHE A 0 201 . 2.899 22.361 0.607 1.00 92.80 201 A 1 ATOM 1568 O O . PHE A 0 201 . 5.641 24.342 1.037 1.00 92.80 201 A 1 ATOM 1569 C CG . PHE A 0 201 . 2.469 23.099 1.856 1.00 92.80 201 A 1 ATOM 1570 C CD1 . PHE A 0 201 . 2.923 22.694 3.125 1.00 92.80 201 A 1 ATOM 1571 C CD2 . PHE A 0 201 . 1.627 24.220 1.743 1.00 92.80 201 A 1 ATOM 1572 C CE1 . PHE A 0 201 . 2.568 23.425 4.271 1.00 92.80 201 A 1 ATOM 1573 C CE2 . PHE A 0 201 . 1.255 24.941 2.890 1.00 92.80 201 A 1 ATOM 1574 C CZ . PHE A 0 201 . 1.734 24.551 4.153 1.00 92.80 201 A 1 ATOM 1575 N N . MET A 0 202 . 6.034 22.154 0.719 1.00 93.76 202 A 1 ATOM 1576 C CA . MET A 0 202 . 7.351 22.162 1.352 1.00 93.76 202 A 1 ATOM 1577 C C . MET A 0 202 . 8.180 20.904 1.064 1.00 93.76 202 A 1 ATOM 1578 C CB . MET A 0 202 . 7.188 22.342 2.864 1.00 93.76 202 A 1 ATOM 1579 O O . MET A 0 202 . 7.654 19.874 0.652 1.00 93.76 202 A 1 ATOM 1580 C CG . MET A 0 202 . 6.461 21.174 3.543 1.00 93.76 202 A 1 ATOM 1581 S SD . MET A 0 202 . 6.298 21.389 5.325 1.00 93.76 202 A 1 ATOM 1582 C CE . MET A 0 202 . 8.066 21.560 5.649 1.00 93.76 202 A 1 ATOM 1583 N N . LYS A 0 203 . 9.484 20.980 1.349 1.00 93.29 203 A 1 ATOM 1584 C CA . LYS A 0 203 . 10.438 19.866 1.264 1.00 93.29 203 A 1 ATOM 1585 C C . LYS A 0 203 . 11.068 19.623 2.636 1.00 93.29 203 A 1 ATOM 1586 C CB . LYS A 0 203 . 11.458 20.188 0.157 1.00 93.29 203 A 1 ATOM 1587 O O . LYS A 0 203 . 11.677 20.528 3.204 1.00 93.29 203 A 1 ATOM 1588 C CG . LYS A 0 203 . 12.431 19.039 -0.164 1.00 93.29 203 A 1 ATOM 1589 C CD . LYS A 0 203 . 13.143 19.299 -1.507 1.00 93.29 203 A 1 ATOM 1590 C CE . LYS A 0 203 . 13.981 18.095 -1.964 1.00 93.29 203 A 1 ATOM 1591 N NZ . LYS A 0 203 . 14.485 18.243 -3.358 1.00 93.29 203 A 1 ATOM 1592 N N . LEU A 0 204 . 10.896 18.420 3.170 1.00 93.66 204 A 1 ATOM 1593 C CA . LEU A 0 204 . 11.432 17.964 4.450 1.00 93.66 204 A 1 ATOM 1594 C C . LEU A 0 204 . 12.794 17.297 4.204 1.00 93.66 204 A 1 ATOM 1595 C CB . LEU A 0 204 . 10.436 16.989 5.110 1.00 93.66 204 A 1 ATOM 1596 O O . LEU A 0 204 . 12.884 16.299 3.489 1.00 93.66 204 A 1 ATOM 1597 C CG . LEU A 0 204 . 8.995 17.503 5.301 1.00 93.66 204 A 1 ATOM 1598 C CD1 . LEU A 0 204 . 8.064 16.377 5.745 1.00 93.66 204 A 1 ATOM 1599 C CD2 . LEU A 0 204 . 8.948 18.590 6.364 1.00 93.66 204 A 1 ATOM 1600 N N . LEU A 0 205 . 13.854 17.867 4.785 1.00 91.17 205 A 1 ATOM 1601 C CA . LEU A 0 205 . 15.256 17.450 4.604 1.00 91.17 205 A 1 ATOM 1602 C C . LEU A 0 205 . 15.880 16.980 5.925 1.00 91.17 205 A 1 ATOM 1603 C CB . LEU A 0 205 . 16.066 18.589 3.958 1.00 91.17 205 A 1 ATOM 1604 O O . LEU A 0 205 . 16.966 17.406 6.321 1.00 91.17 205 A 1 ATOM 1605 C CG . LEU A 0 205 . 15.639 18.961 2.532 1.00 91.17 205 A 1 ATOM 1606 C CD1 . LEU A 0 205 . 16.440 20.179 2.070 1.00 91.17 205 A 1 ATOM 1607 C CD2 . LEU A 0 205 . 15.885 17.820 1.543 1.00 91.17 205 A 1 ATOM 1608 N N . HIS A 0 206 . 15.145 16.137 6.643 1.00 91.50 206 A 1 ATOM 1609 C CA . HIS A 0 206 . 15.564 15.646 7.955 1.00 91.50 206 A 1 ATOM 1610 C C . HIS A 0 206 . 16.329 14.325 7.882 1.00 91.50 206 A 1 ATOM 1611 C CB . HIS A 0 206 . 14.326 15.553 8.829 1.00 91.50 206 A 1 ATOM 1612 O O . HIS A 0 206 . 17.369 14.171 8.527 1.00 91.50 206 A 1 ATOM 1613 C CG . HIS A 0 206 . 14.637 15.112 10.218 1.00 91.50 206 A 1 ATOM 1614 C CD2 . HIS A 0 206 . 14.303 13.914 10.767 1.00 91.50 206 A 1 ATOM 1615 N ND1 . HIS A 0 206 . 15.293 15.900 11.159 1.00 91.50 206 A 1 ATOM 1616 C CE1 . HIS A 0 206 . 15.315 15.167 12.280 1.00 91.50 206 A 1 ATOM 1617 N NE2 . HIS A 0 206 . 14.736 13.976 12.068 1.00 91.50 206 A 1 ATOM 1618 N N . HIS A 0 207 . 15.857 13.395 7.051 1.00 92.50 207 A 1 ATOM 1619 C CA . HIS A 0 207 . 16.521 12.116 6.831 1.00 92.50 207 A 1 ATOM 1620 C C . HIS A 0 207 . 17.880 12.305 6.143 1.00 92.50 207 A 1 ATOM 1621 C CB . HIS A 0 207 . 15.600 11.177 6.049 1.00 92.50 207 A 1 ATOM 1622 O O . HIS A 0 207 . 18.076 13.212 5.331 1.00 92.50 207 A 1 ATOM 1623 C CG . HIS A 0 207 . 14.357 10.817 6.823 1.00 92.50 207 A 1 ATOM 1624 C CD2 . HIS A 0 207 . 13.107 11.353 6.675 1.00 92.50 207 A 1 ATOM 1625 N ND1 . HIS A 0 207 . 14.262 9.847 7.794 1.00 92.50 207 A 1 ATOM 1626 C CE1 . HIS A 0 207 . 12.989 9.785 8.211 1.00 92.50 207 A 1 ATOM 1627 N NE2 . HIS A 0 207 . 12.249 10.700 7.562 1.00 92.50 207 A 1 ATOM 1628 N N . LYS A 0 208 . 18.845 11.455 6.508 1.00 92.32 208 A 1 ATOM 1629 C CA . LYS A 0 208 . 20.219 11.482 5.971 1.00 92.32 208 A 1 ATOM 1630 C C . LYS A 0 208 . 20.500 10.352 4.984 1.00 92.32 208 A 1 ATOM 1631 C CB . LYS A 0 208 . 21.239 11.495 7.124 1.00 92.32 208 A 1 ATOM 1632 O O . LYS A 0 208 . 21.542 10.359 4.340 1.00 92.32 208 A 1 ATOM 1633 C CG . LYS A 0 208 . 21.072 12.670 8.104 1.00 92.32 208 A 1 ATOM 1634 C CD . LYS A 0 208 . 21.119 14.038 7.408 1.00 92.32 208 A 1 ATOM 1635 C CE . LYS A 0 208 . 20.941 15.158 8.434 1.00 92.32 208 A 1 ATOM 1636 N NZ . LYS A 0 208 . 20.744 16.466 7.762 1.00 92.32 208 A 1 ATOM 1637 N N . VAL A 0 209 . 19.557 9.427 4.858 1.00 93.52 209 A 1 ATOM 1638 C CA . VAL A 0 209 . 19.591 8.260 3.978 1.00 93.52 209 A 1 ATOM 1639 C C . VAL A 0 209 . 18.256 8.172 3.216 1.00 93.52 209 A 1 ATOM 1640 C CB . VAL A 0 209 . 19.910 6.985 4.793 1.00 93.52 209 A 1 ATOM 1641 O O . VAL A 0 209 . 17.327 8.918 3.550 1.00 93.52 209 A 1 ATOM 1642 C CG1 . VAL A 0 209 . 21.256 7.092 5.517 1.00 93.52 209 A 1 ATOM 1643 C CG2 . VAL A 0 209 . 18.827 6.631 5.814 1.00 93.52 209 A 1 ATOM 1644 N N . PRO A 0 210 . 18.139 7.323 2.176 1.00 94.98 210 A 1 ATOM 1645 C CA . PRO A 0 210 . 16.910 7.163 1.401 1.00 94.98 210 A 1 ATOM 1646 C C . PRO A 0 210 . 15.654 6.949 2.247 1.00 94.98 210 A 1 ATOM 1647 C CB . PRO A 0 210 . 17.174 5.956 0.502 1.00 94.98 210 A 1 ATOM 1648 O O . PRO A 0 210 . 15.631 6.096 3.134 1.00 94.98 210 A 1 ATOM 1649 C CG . PRO A 0 210 . 18.662 6.101 0.200 1.00 94.98 210 A 1 ATOM 1650 C CD . PRO A 0 210 . 19.206 6.541 1.557 1.00 94.98 210 A 1 ATOM 1651 N N . VAL A 0 211 . 14.595 7.697 1.927 1.00 96.41 211 A 1 ATOM 1652 C CA . VAL A 0 211 . 13.306 7.610 2.624 1.00 96.41 211 A 1 ATOM 1653 C C . VAL A 0 211 . 12.415 6.621 1.883 1.00 96.41 211 A 1 ATOM 1654 C CB . VAL A 0 211 . 12.643 8.985 2.782 1.00 96.41 211 A 1 ATOM 1655 O O . VAL A 0 211 . 11.860 6.923 0.821 1.00 96.41 211 A 1 ATOM 1656 C CG1 . VAL A 0 211 . 11.370 8.870 3.631 1.00 96.41 211 A 1 ATOM 1657 C CG2 . VAL A 0 211 . 13.571 9.975 3.485 1.00 96.41 211 A 1 ATOM 1658 N N . THR A 0 212 . 12.312 5.419 2.437 1.00 95.97 212 A 1 ATOM 1659 C CA . THR A 0 212 . 11.701 4.243 1.813 1.00 95.97 212 A 1 ATOM 1660 C C . THR A 0 212 . 10.181 4.279 1.838 1.00 95.97 212 A 1 ATOM 1661 C CB . THR A 0 212 . 12.183 2.969 2.518 1.00 95.97 212 A 1 ATOM 1662 O O . THR A 0 212 . 9.557 3.799 0.894 1.00 95.97 212 A 1 ATOM 1663 C CG2 . THR A 0 212 . 13.669 2.714 2.271 1.00 95.97 212 A 1 ATOM 1664 O OG1 . THR A 0 212 . 12.005 3.123 3.906 1.00 95.97 212 A 1 ATOM 1665 N N . ALA A 0 213 . 9.579 4.869 2.873 1.00 96.79 213 A 1 ATOM 1666 C CA . ALA A 0 213 . 8.135 4.836 3.061 1.00 96.79 213 A 1 ATOM 1667 C C . ALA A 0 213 . 7.578 6.129 3.660 1.00 96.79 213 A 1 ATOM 1668 C CB . ALA A 0 213 . 7.785 3.615 3.913 1.00 96.79 213 A 1 ATOM 1669 O O . ALA A 0 213 . 8.197 6.764 4.517 1.00 96.79 213 A 1 ATOM 1670 N N . VAL A 0 214 . 6.365 6.482 3.233 1.00 97.81 214 A 1 ATOM 1671 C CA . VAL A 0 214 . 5.565 7.566 3.810 1.00 97.81 214 A 1 ATOM 1672 C C . VAL A 0 214 . 4.109 7.146 3.916 1.00 97.81 214 A 1 ATOM 1673 C CB . VAL A 0 214 . 5.682 8.893 3.034 1.00 97.81 214 A 1 ATOM 1674 O O . VAL A 0 214 . 3.566 6.569 2.979 1.00 97.81 214 A 1 ATOM 1675 C CG1 . VAL A 0 214 . 7.100 9.436 3.173 1.00 97.81 214 A 1 ATOM 1676 C CG2 . VAL A 0 214 . 5.349 8.823 1.535 1.00 97.81 214 A 1 ATOM 1677 N N . SER A 0 215 . 3.456 7.470 5.029 1.00 97.77 215 A 1 ATOM 1678 C CA . SER A 0 215 . 2.023 7.222 5.214 1.00 97.77 215 A 1 ATOM 1679 C C . SER A 0 215 . 1.410 8.264 6.134 1.00 97.77 215 A 1 ATOM 1680 C CB . SER A 0 215 . 1.779 5.831 5.800 1.00 97.77 215 A 1 ATOM 1681 O O . SER A 0 215 . 1.935 8.520 7.216 1.00 97.77 215 A 1 ATOM 1682 O OG . SER A 0 215 . 0.390 5.545 5.804 1.00 97.77 215 A 1 ATOM 1683 N N . PHE A 0 216 . 0.264 8.818 5.749 1.00 97.67 216 A 1 ATOM 1684 C CA . PHE A 0 216 . -0.572 9.569 6.680 1.00 97.67 216 A 1 ATOM 1685 C C . PHE A 0 216 . -1.292 8.623 7.641 1.00 97.67 216 A 1 ATOM 1686 C CB . PHE A 0 216 . -1.554 10.468 5.921 1.00 97.67 216 A 1 ATOM 1687 O O . PHE A 0 216 . -1.570 7.468 7.309 1.00 97.67 216 A 1 ATOM 1688 C CG . PHE A 0 216 . -0.891 11.710 5.364 1.00 97.67 216 A 1 ATOM 1689 C CD1 . PHE A 0 216 . -0.649 12.807 6.212 1.00 97.67 216 A 1 ATOM 1690 C CD2 . PHE A 0 216 . -0.503 11.771 4.014 1.00 97.67 216 A 1 ATOM 1691 C CE1 . PHE A 0 216 . -0.020 13.960 5.712 1.00 97.67 216 A 1 ATOM 1692 C CE2 . PHE A 0 216 . 0.124 12.924 3.512 1.00 97.67 216 A 1 ATOM 1693 C CZ . PHE A 0 216 . 0.373 14.016 4.363 1.00 97.67 216 A 1 ATOM 1694 N N . ARG A 0 217 . -1.588 9.127 8.837 1.00 96.28 217 A 1 ATOM 1695 C CA . ARG A 0 217 . -2.572 8.552 9.754 1.00 96.28 217 A 1 ATOM 1696 C C . ARG A 0 217 . -3.981 8.779 9.190 1.00 96.28 217 A 1 ATOM 1697 C CB . ARG A 0 217 . -2.377 9.222 11.120 1.00 96.28 217 A 1 ATOM 1698 O O . ARG A 0 217 . -4.255 9.832 8.616 1.00 96.28 217 A 1 ATOM 1699 C CG . ARG A 0 217 . -3.285 8.637 12.204 1.00 96.28 217 A 1 ATOM 1700 C CD . ARG A 0 217 . -3.215 9.468 13.480 1.00 96.28 217 A 1 ATOM 1701 N NE . ARG A 0 217 . -4.310 9.087 14.382 1.00 96.28 217 A 1 ATOM 1702 N NH1 . ARG A 0 217 . -4.350 10.973 15.694 1.00 96.28 217 A 1 ATOM 1703 N NH2 . ARG A 0 217 . -5.764 9.285 16.091 1.00 96.28 217 A 1 ATOM 1704 C CZ . ARG A 0 217 . -4.800 9.788 15.382 1.00 96.28 217 A 1 ATOM 1705 N N . CYS A 0 218 . -4.886 7.824 9.389 1.00 92.17 218 A 1 ATOM 1706 C CA . CYS A 0 218 . -6.263 7.947 8.904 1.00 92.17 218 A 1 ATOM 1707 C C . CYS A 0 218 . -6.972 9.146 9.560 1.00 92.17 218 A 1 ATOM 1708 C CB . CYS A 0 218 . -7.030 6.649 9.185 1.00 92.17 218 A 1 ATOM 1709 O O . CYS A 0 218 . -6.865 9.340 10.773 1.00 92.17 218 A 1 ATOM 1710 S SG . CYS A 0 218 . -6.286 5.224 8.343 1.00 92.17 218 A 1 ATOM 1711 N N . HIS A 0 219 . -7.718 9.927 8.771 1.00 90.16 219 A 1 ATOM 1712 C CA . HIS A 0 219 . -8.495 11.096 9.221 1.00 90.16 219 A 1 ATOM 1713 C C . HIS A 0 219 . -7.666 12.169 9.952 1.00 90.16 219 A 1 ATOM 1714 C CB . HIS A 0 219 . -9.724 10.650 10.032 1.00 90.16 219 A 1 ATOM 1715 O O . HIS A 0 219 . -8.183 12.906 10.791 1.00 90.16 219 A 1 ATOM 1716 C CG . HIS A 0 219 . -10.492 9.517 9.407 1.00 90.16 219 A 1 ATOM 1717 C CD2 . HIS A 0 219 . -11.369 9.597 8.358 1.00 90.16 219 A 1 ATOM 1718 N ND1 . HIS A 0 219 . -10.421 8.195 9.782 1.00 90.16 219 A 1 ATOM 1719 C CE1 . HIS A 0 219 . -11.232 7.491 8.975 1.00 90.16 219 A 1 ATOM 1720 N NE2 . HIS A 0 219 . -11.835 8.307 8.101 1.00 90.16 219 A 1 ATOM 1721 N N . SER A 0 220 . -6.365 12.250 9.667 1.00 93.64 220 A 1 ATOM 1722 C CA . SER A 0 220 . -5.438 13.145 10.355 1.00 93.64 220 A 1 ATOM 1723 C C . SER A 0 220 . -4.385 13.703 9.398 1.00 93.64 220 A 1 ATOM 1724 C CB . SER A 0 220 . -4.792 12.374 11.509 1.00 93.64 220 A 1 ATOM 1725 O O . SER A 0 220 . -4.115 13.156 8.331 1.00 93.64 220 A 1 ATOM 1726 O OG . SER A 0 220 . -3.885 13.173 12.251 1.00 93.64 220 A 1 ATOM 1727 N N . HIS A 0 221 . -3.768 14.810 9.803 1.00 95.66 221 A 1 ATOM 1728 C CA . HIS A 0 221 . -2.623 15.432 9.131 1.00 95.66 221 A 1 ATOM 1729 C C . HIS A 0 221 . -1.277 14.963 9.690 1.00 95.66 221 A 1 ATOM 1730 C CB . HIS A 0 221 . -2.799 16.949 9.210 1.00 95.66 221 A 1 ATOM 1731 O O . HIS A 0 221 . -0.224 15.479 9.309 1.00 95.66 221 A 1 ATOM 1732 C CG . HIS A 0 221 . -3.978 17.472 8.431 1.00 95.66 221 A 1 ATOM 1733 C CD2 . HIS A 0 221 . -4.736 16.785 7.523 1.00 95.66 221 A 1 ATOM 1734 N ND1 . HIS A 0 221 . -4.464 18.773 8.529 1.00 95.66 221 A 1 ATOM 1735 C CE1 . HIS A 0 221 . -5.502 18.843 7.689 1.00 95.66 221 A 1 ATOM 1736 N NE2 . HIS A 0 221 . -5.681 17.670 7.069 1.00 95.66 221 A 1 ATOM 1737 N N . MET A 0 222 . -1.304 13.966 10.578 1.00 96.17 222 A 1 ATOM 1738 C CA . MET A 0 222 . -0.109 13.306 11.078 1.00 96.17 222 A 1 ATOM 1739 C C . MET A 0 222 . 0.504 12.430 9.981 1.00 96.17 222 A 1 ATOM 1740 C CB . MET A 0 222 . -0.455 12.522 12.346 1.00 96.17 222 A 1 ATOM 1741 O O . MET A 0 222 . -0.139 11.506 9.481 1.00 96.17 222 A 1 ATOM 1742 C CG . MET A 0 222 . 0.776 11.907 13.018 1.00 96.17 222 A 1 ATOM 1743 S SD . MET A 0 222 . 0.391 11.001 14.544 1.00 96.17 222 A 1 ATOM 1744 C CE . MET A 0 222 . 0.006 12.370 15.673 1.00 96.17 222 A 1 ATOM 1745 N N . LEU A 0 223 . 1.748 12.723 9.612 1.00 97.57 223 A 1 ATOM 1746 C CA . LEU A 0 223 . 2.518 12.000 8.606 1.00 97.57 223 A 1 ATOM 1747 C C . LEU A 0 223 . 3.610 11.179 9.289 1.00 97.57 223 A 1 ATOM 1748 C CB . LEU A 0 223 . 3.091 13.004 7.589 1.00 97.57 223 A 1 ATOM 1749 O O . LEU A 0 223 . 4.346 11.690 10.132 1.00 97.57 223 A 1 ATOM 1750 C CG . LEU A 0 223 . 4.016 12.399 6.517 1.00 97.57 223 A 1 ATOM 1751 C CD1 . LEU A 0 223 . 3.248 11.520 5.534 1.00 97.57 223 A 1 ATOM 1752 C CD2 . LEU A 0 223 . 4.698 13.516 5.731 1.00 97.57 223 A 1 ATOM 1753 N N . PHE A 0 224 . 3.750 9.930 8.866 1.00 96.87 224 A 1 ATOM 1754 C CA . PHE A 0 224 . 4.864 9.058 9.208 1.00 96.87 224 A 1 ATOM 1755 C C . PHE A 0 224 . 5.818 8.966 8.027 1.00 96.87 224 A 1 ATOM 1756 C CB . PHE A 0 224 . 4.335 7.676 9.595 1.00 96.87 224 A 1 ATOM 1757 O O . PHE A 0 224 . 5.386 8.747 6.893 1.00 96.87 224 A 1 ATOM 1758 C CG . PHE A 0 224 . 3.338 7.735 10.727 1.00 96.87 224 A 1 ATOM 1759 C CD1 . PHE A 0 224 . 3.782 8.108 12.003 1.00 96.87 224 A 1 ATOM 1760 C CD2 . PHE A 0 224 . 1.974 7.468 10.506 1.00 96.87 224 A 1 ATOM 1761 C CE1 . PHE A 0 224 . 2.869 8.208 13.061 1.00 96.87 224 A 1 ATOM 1762 C CE2 . PHE A 0 224 . 1.064 7.537 11.576 1.00 96.87 224 A 1 ATOM 1763 C CZ . PHE A 0 224 . 1.510 7.913 12.855 1.00 96.87 224 A 1 ATOM 1764 N N . THR A 0 225 . 7.110 9.106 8.293 1.00 96.93 225 A 1 ATOM 1765 C CA . THR A 0 225 . 8.168 8.918 7.298 1.00 96.93 225 A 1 ATOM 1766 C C . THR A 0 225 . 9.184 7.931 7.846 1.00 96.93 225 A 1 ATOM 1767 C CB . THR A 0 225 . 8.832 10.247 6.896 1.00 96.93 225 A 1 ATOM 1768 O O . THR A 0 225 . 9.543 8.003 9.020 1.00 96.93 225 A 1 ATOM 1769 C CG2 . THR A 0 225 . 7.824 11.320 6.473 1.00 96.93 225 A 1 ATOM 1770 O OG1 . THR A 0 225 . 9.533 10.822 7.969 1.00 96.93 225 A 1 ATOM 1771 N N . ALA A 0 226 . 9.643 7.002 7.015 1.00 94.98 226 A 1 ATOM 1772 C CA . ALA A 0 226 . 10.661 6.035 7.397 1.00 94.98 226 A 1 ATOM 1773 C C . ALA A 0 226 . 11.783 5.973 6.372 1.00 94.98 226 A 1 ATOM 1774 C CB . ALA A 0 226 . 10.046 4.658 7.624 1.00 94.98 226 A 1 ATOM 1775 O O . ALA A 0 226 . 11.560 6.147 5.173 1.00 94.98 226 A 1 ATOM 1776 N N . ASP A 0 227 . 12.987 5.708 6.863 1.00 93.73 227 A 1 ATOM 1777 C CA . ASP A 0 227 . 14.181 5.572 6.041 1.00 93.73 227 A 1 ATOM 1778 C C . ASP A 0 227 . 14.820 4.182 6.154 1.00 93.73 227 A 1 ATOM 1779 C CB . ASP A 0 227 . 15.123 6.753 6.321 1.00 93.73 227 A 1 ATOM 1780 O O . ASP A 0 227 . 14.480 3.374 7.025 1.00 93.73 227 A 1 ATOM 1781 C CG . ASP A 0 227 . 15.837 6.736 7.676 1.00 93.73 227 A 1 ATOM 1782 O OD1 . ASP A 0 227 . 16.210 5.643 8.160 1.00 93.73 227 A 1 ATOM 1783 O OD2 . ASP A 0 227 . 16.081 7.848 8.206 1.00 93.73 227 A 1 ATOM 1784 N N . CYS A 0 228 . 15.760 3.895 5.254 1.00 91.06 228 A 1 ATOM 1785 C CA . CYS A 0 228 . 16.413 2.587 5.196 1.00 91.06 228 A 1 ATOM 1786 C C . CYS A 0 228 . 17.309 2.272 6.408 1.00 91.06 228 A 1 ATOM 1787 C CB . CYS A 0 228 . 17.189 2.451 3.881 1.00 91.06 228 A 1 ATOM 1788 O O . CYS A 0 228 . 17.708 1.124 6.573 1.00 91.06 228 A 1 ATOM 1789 S SG . CYS A 0 228 . 18.561 3.638 3.812 1.00 91.06 228 A 1 ATOM 1790 N N . SER A 0 229 . 17.606 3.241 7.284 1.00 90.53 229 A 1 ATOM 1791 C CA . SER A 0 229 . 18.322 2.981 8.544 1.00 90.53 229 A 1 ATOM 1792 C C . SER A 0 229 . 17.396 2.550 9.686 1.00 90.53 229 A 1 ATOM 1793 C CB . SER A 0 229 . 19.196 4.175 8.942 1.00 90.53 229 A 1 ATOM 1794 O O . SER A 0 229 . 17.853 2.302 10.802 1.00 90.53 229 A 1 ATOM 1795 O OG . SER A 0 229 . 18.455 5.304 9.375 1.00 90.53 229 A 1 ATOM 1796 N N . GLY A 0 230 . 16.089 2.462 9.424 1.00 89.95 230 A 1 ATOM 1797 C CA . GLY A 0 230 . 15.089 2.037 10.400 1.00 89.95 230 A 1 ATOM 1798 C C . GLY A 0 230 . 14.537 3.162 11.267 1.00 89.95 230 A 1 ATOM 1799 O O . GLY A 0 230 . 13.827 2.905 12.240 1.00 89.95 230 A 1 ATOM 1800 N N . ARG A 0 231 . 14.863 4.416 10.949 1.00 91.40 231 A 1 ATOM 1801 C CA . ARG A 0 231 . 14.347 5.592 11.652 1.00 91.40 231 A 1 ATOM 1802 C C . ARG A 0 231 . 12.945 5.919 11.156 1.00 91.40 231 A 1 ATOM 1803 C CB . ARG A 0 231 . 15.346 6.736 11.446 1.00 91.40 231 A 1 ATOM 1804 O O . ARG A 0 231 . 12.732 6.043 9.951 1.00 91.40 231 A 1 ATOM 1805 C CG . ARG A 0 231 . 14.836 8.134 11.813 1.00 91.40 231 A 1 ATOM 1806 C CD . ARG A 0 231 . 15.939 9.156 11.522 1.00 91.40 231 A 1 ATOM 1807 N NE . ARG A 0 231 . 16.120 10.096 12.634 1.00 91.40 231 A 1 ATOM 1808 N NH1 . ARG A 0 231 . 17.499 11.599 11.595 1.00 91.40 231 A 1 ATOM 1809 N NH2 . ARG A 0 231 . 17.145 11.792 13.744 1.00 91.40 231 A 1 ATOM 1810 C CZ . ARG A 0 231 . 16.905 11.148 12.652 1.00 91.40 231 A 1 ATOM 1811 N N . VAL A 0 232 . 12.023 6.129 12.097 1.00 93.35 232 A 1 ATOM 1812 C CA . VAL A 0 232 . 10.656 6.588 11.828 1.00 93.35 232 A 1 ATOM 1813 C C . VAL A 0 232 . 10.450 7.964 12.452 1.00 93.35 232 A 1 ATOM 1814 C CB . VAL A 0 232 . 9.602 5.573 12.311 1.00 93.35 232 A 1 ATOM 1815 O O . VAL A 0 232 . 10.611 8.146 13.659 1.00 93.35 232 A 1 ATOM 1816 C CG1 . VAL A 0 232 . 8.179 6.039 11.966 1.00 93.35 232 A 1 ATOM 1817 C CG2 . VAL A 0 232 . 9.831 4.214 11.638 1.00 93.35 232 A 1 ATOM 1818 N N . CYS A 0 233 . 10.089 8.943 11.630 1.00 94.49 233 A 1 ATOM 1819 C CA . CYS A 0 233 . 9.778 10.297 12.068 1.00 94.49 233 A 1 ATOM 1820 C C . CYS A 0 233 . 8.277 10.569 11.952 1.00 94.49 233 A 1 ATOM 1821 C CB . CYS A 0 233 . 10.620 11.322 11.299 1.00 94.49 233 A 1 ATOM 1822 O O . CYS A 0 233 . 7.607 10.118 11.019 1.00 94.49 233 A 1 ATOM 1823 S SG . CYS A 0 233 . 12.396 11.025 11.552 1.00 94.49 233 A 1 ATOM 1824 N N . VAL A 0 234 . 7.767 11.336 12.909 1.00 95.27 234 A 1 ATOM 1825 C CA . VAL A 0 234 . 6.378 11.778 12.991 1.00 95.27 234 A 1 ATOM 1826 C C . VAL A 0 234 . 6.334 13.276 12.755 1.00 95.27 234 A 1 ATOM 1827 C CB . VAL A 0 234 . 5.739 11.439 14.348 1.00 95.27 234 A 1 ATOM 1828 O O . VAL A 0 234 . 7.064 14.051 13.377 1.00 95.27 234 A 1 ATOM 1829 C CG1 . VAL A 0 234 . 4.228 11.702 14.318 1.00 95.27 234 A 1 ATOM 1830 C CG2 . VAL A 0 234 . 5.968 9.976 14.749 1.00 95.27 234 A 1 ATOM 1831 N N . TRP A 0 235 . 5.432 13.685 11.879 1.00 95.22 235 A 1 ATOM 1832 C CA . TRP A 0 235 . 5.191 15.070 11.507 1.00 95.22 235 A 1 ATOM 1833 C C . TRP A 0 235 . 3.708 15.365 11.659 1.00 95.22 235 A 1 ATOM 1834 C CB . TRP A 0 235 . 5.630 15.298 10.060 1.00 95.22 235 A 1 ATOM 1835 O O . TRP A 0 235 . 2.885 14.455 11.592 1.00 95.22 235 A 1 ATOM 1836 C CG . TRP A 0 235 . 6.939 14.693 9.675 1.00 95.22 235 A 1 ATOM 1837 C CD1 . TRP A 0 235 . 7.158 13.398 9.358 1.00 95.22 235 A 1 ATOM 1838 C CD2 . TRP A 0 235 . 8.227 15.352 9.560 1.00 95.22 235 A 1 ATOM 1839 C CE2 . TRP A 0 235 . 9.184 14.396 9.106 1.00 95.22 235 A 1 ATOM 1840 C CE3 . TRP A 0 235 . 8.667 16.674 9.765 1.00 95.22 235 A 1 ATOM 1841 N NE1 . TRP A 0 235 . 8.487 13.214 9.055 1.00 95.22 235 A 1 ATOM 1842 C CH2 . TRP A 0 235 . 10.880 16.091 8.933 1.00 95.22 235 A 1 ATOM 1843 C CZ2 . TRP A 0 235 . 10.499 14.747 8.786 1.00 95.22 235 A 1 ATOM 1844 C CZ3 . TRP A 0 235 . 9.989 17.036 9.462 1.00 95.22 235 A 1 ATOM 1845 N N . ASN A 0 236 . 3.347 16.633 11.805 1.00 93.56 236 A 1 ATOM 1846 C CA . ASN A 0 236 . 1.951 17.053 11.769 1.00 93.56 236 A 1 ATOM 1847 C C . ASN A 0 236 . 1.821 18.251 10.842 1.00 93.56 236 A 1 ATOM 1848 C CB . ASN A 0 236 . 1.492 17.328 13.201 1.00 93.56 236 A 1 ATOM 1849 O O . ASN A 0 236 . 2.367 19.313 11.129 1.00 93.56 236 A 1 ATOM 1850 C CG . ASN A 0 236 . 0.033 17.706 13.309 1.00 93.56 236 A 1 ATOM 1851 N ND2 . ASN A 0 236 . -0.391 18.184 14.454 1.00 93.56 236 A 1 ATOM 1852 O OD1 . ASN A 0 236 . -0.751 17.518 12.400 1.00 93.56 236 A 1 ATOM 1853 N N . MET A 0 237 . 1.155 18.073 9.705 1.00 91.93 237 A 1 ATOM 1854 C CA . MET A 0 237 . 1.014 19.153 8.733 1.00 91.93 237 A 1 ATOM 1855 C C . MET A 0 237 . 0.132 20.278 9.301 1.00 91.93 237 A 1 ATOM 1856 C CB . MET A 0 237 . 0.500 18.633 7.381 1.00 91.93 237 A 1 ATOM 1857 O O . MET A 0 237 . -0.808 20.007 10.045 1.00 91.93 237 A 1 ATOM 1858 C CG . MET A 0 237 . 1.477 17.659 6.719 1.00 91.93 237 A 1 ATOM 1859 S SD . MET A 0 237 . 3.081 18.401 6.301 1.00 91.93 237 A 1 ATOM 1860 C CE . MET A 0 237 . 4.191 17.278 7.189 1.00 91.93 237 A 1 ATOM 1861 N N . PRO A 0 238 . 0.425 21.551 8.978 1.00 89.60 238 A 1 ATOM 1862 C CA . PRO A 0 238 . 1.466 22.031 8.061 1.00 89.60 238 A 1 ATOM 1863 C C . PRO A 0 238 . 2.836 22.289 8.726 1.00 89.60 238 A 1 ATOM 1864 C CB . PRO A 0 238 . 0.861 23.311 7.478 1.00 89.60 238 A 1 ATOM 1865 O O . PRO A 0 238 . 3.669 22.995 8.151 1.00 89.60 238 A 1 ATOM 1866 C CG . PRO A 0 238 . 0.098 23.894 8.665 1.00 89.60 238 A 1 ATOM 1867 C CD . PRO A 0 238 . -0.440 22.654 9.375 1.00 89.60 238 A 1 ATOM 1868 N N . LEU A 0 239 . 3.081 21.793 9.944 1.00 83.60 239 A 1 ATOM 1869 C CA . LEU A 0 239 . 4.318 22.073 10.674 1.00 83.60 239 A 1 ATOM 1870 C C . LEU A 0 239 . 5.533 21.500 9.940 1.00 83.60 239 A 1 ATOM 1871 C CB . LEU A 0 239 . 4.279 21.540 12.120 1.00 83.60 239 A 1 ATOM 1872 O O . LEU A 0 239 . 5.528 20.367 9.459 1.00 83.60 239 A 1 ATOM 1873 C CG . LEU A 0 239 . 3.088 22.023 12.968 1.00 83.60 239 A 1 ATOM 1874 C CD1 . LEU A 0 239 . 3.058 21.268 14.295 1.00 83.60 239 A 1 ATOM 1875 C CD2 . LEU A 0 239 . 3.198 23.520 13.267 1.00 83.60 239 A 1 ATOM 1876 N N . LYS A 0 240 . 6.612 22.291 9.910 1.00 77.46 240 A 1 ATOM 1877 C CA . LYS A 0 240 . 7.884 21.880 9.301 1.00 77.46 240 A 1 ATOM 1878 C C . LYS A 0 240 . 8.792 21.088 10.234 1.00 77.46 240 A 1 ATOM 1879 C CB . LYS A 0 240 . 8.656 23.091 8.749 1.00 77.46 240 A 1 ATOM 1880 O O . LYS A 0 240 . 9.765 20.500 9.775 1.00 77.46 240 A 1 ATOM 1881 C CG . LYS A 0 240 . 7.834 23.999 7.822 1.00 77.46 240 A 1 ATOM 1882 C CD . LYS A 0 240 . 8.748 24.867 6.943 1.00 77.46 240 A 1 ATOM 1883 C CE . LYS A 0 240 . 7.916 25.529 5.838 1.00 77.46 240 A 1 ATOM 1884 N NZ . LYS A 0 240 . 8.718 26.482 5.029 1.00 77.46 240 A 1 ATOM 1885 N N . GLN A 0 241 . 8.526 21.152 11.534 1.00 83.02 241 A 1 ATOM 1886 C CA . GLN A 0 241 . 9.348 20.514 12.552 1.00 83.02 241 A 1 ATOM 1887 C C . GLN A 0 241 . 8.880 19.078 12.781 1.00 83.02 241 A 1 ATOM 1888 C CB . GLN A 0 241 . 9.337 21.341 13.844 1.00 83.02 241 A 1 ATOM 1889 O O . GLN A 0 241 . 7.688 18.779 12.709 1.00 83.02 241 A 1 ATOM 1890 C CG . GLN A 0 241 . 10.018 22.711 13.657 1.00 83.02 241 A 1 ATOM 1891 C CD . GLN A 0 241 . 10.031 23.550 14.932 1.00 83.02 241 A 1 ATOM 1892 N NE2 . GLN A 0 241 . 10.482 24.783 14.872 1.00 83.02 241 A 1 ATOM 1893 O OE1 . GLN A 0 241 . 9.634 23.132 16.000 1.00 83.02 241 A 1 ATOM 1894 N N . VAL A 0 242 . 9.843 18.203 13.056 1.00 83.17 242 A 1 ATOM 1895 C CA . VAL A 0 242 . 9.584 16.821 13.459 1.00 83.17 242 A 1 ATOM 1896 C C . VAL A 0 242 . 8.966 16.855 14.853 1.00 83.17 242 A 1 ATOM 1897 C CB . VAL A 0 242 . 10.891 16.008 13.472 1.00 83.17 242 A 1 ATOM 1898 O O . VAL A 0 242 . 9.558 17.431 15.762 1.00 83.17 242 A 1 ATOM 1899 C CG1 . VAL A 0 242 . 10.628 14.540 13.802 1.00 83.17 242 A 1 ATOM 1900 C CG2 . VAL A 0 242 . 11.603 16.028 12.123 1.00 83.17 242 A 1 ATOM 1901 N N . LEU A 0 243 . 7.787 16.255 15.023 1.00 85.35 243 A 1 ATOM 1902 C CA . LEU A 0 243 . 7.167 16.119 16.343 1.00 85.35 243 A 1 ATOM 1903 C C . LEU A 0 243 . 7.879 15.064 17.174 1.00 85.35 243 A 1 ATOM 1904 C CB . LEU A 0 243 . 5.698 15.699 16.209 1.00 85.35 243 A 1 ATOM 1905 O O . LEU A 0 243 . 8.103 15.246 18.365 1.00 85.35 243 A 1 ATOM 1906 C CG . LEU A 0 243 . 4.737 16.777 15.699 1.00 85.35 243 A 1 ATOM 1907 C CD1 . LEU A 0 243 . 3.332 16.187 15.778 1.00 85.35 243 A 1 ATOM 1908 C CD2 . LEU A 0 243 . 4.763 18.050 16.545 1.00 85.35 243 A 1 ATOM 1909 N N . GLN A 0 244 . 8.206 13.949 16.533 1.00 85.76 244 A 1 ATOM 1910 C CA . GLN A 0 244 . 8.832 12.825 17.194 1.00 85.76 244 A 1 ATOM 1911 C C . GLN A 0 244 . 9.764 12.111 16.236 1.00 85.76 244 A 1 ATOM 1912 C CB . GLN A 0 244 . 7.751 11.883 17.710 1.00 85.76 244 A 1 ATOM 1913 O O . GLN A 0 244 . 9.458 11.913 15.060 1.00 85.76 244 A 1 ATOM 1914 C CG . GLN A 0 244 . 8.315 10.870 18.705 1.00 85.76 244 A 1 ATOM 1915 C CD . GLN A 0 244 . 7.225 9.917 19.142 1.00 85.76 244 A 1 ATOM 1916 N NE2 . GLN A 0 244 . 7.211 9.484 20.365 1.00 85.76 244 A 1 ATOM 1917 O OE1 . GLN A 0 244 . 6.388 9.483 18.369 1.00 85.76 244 A 1 ATOM 1918 N N . ASP A 0 245 . 10.905 11.706 16.764 1.00 86.39 245 A 1 ATOM 1919 C CA . ASP A 0 245 . 11.954 11.060 16.007 1.00 86.39 245 A 1 ATOM 1920 C C . ASP A 0 245 . 12.332 9.749 16.684 1.00 86.39 245 A 1 ATOM 1921 C CB . ASP A 0 245 . 13.109 12.040 15.900 1.00 86.39 245 A 1 ATOM 1922 O O . ASP A 0 245 . 13.199 9.688 17.559 1.00 86.39 245 A 1 ATOM 1923 C CG . ASP A 0 245 . 14.110 11.587 14.864 1.00 86.39 245 A 1 ATOM 1924 O OD1 . ASP A 0 245 . 14.275 10.378 14.589 1.00 86.39 245 A 1 ATOM 1925 O OD2 . ASP A 0 245 . 14.749 12.494 14.300 1.00 86.39 245 A 1 ATOM 1926 N N . GLN A 0 246 . 11.633 8.688 16.294 1.00 79.60 246 A 1 ATOM 1927 C CA . GLN A 0 246 . 11.895 7.344 16.780 1.00 79.60 246 A 1 ATOM 1928 C C . GLN A 0 246 . 13.015 6.744 15.915 1.00 79.60 246 A 1 ATOM 1929 C CB . GLN A 0 246 . 10.588 6.533 16.850 1.00 79.60 246 A 1 ATOM 1930 O O . GLN A 0 246 . 12.800 5.935 15.013 1.00 79.60 246 A 1 ATOM 1931 C CG . GLN A 0 246 . 9.494 7.229 17.698 1.00 79.60 246 A 1 ATOM 1932 C CD . GLN A 0 246 . 8.348 6.301 18.114 1.00 79.60 246 A 1 ATOM 1933 N NE2 . GLN A 0 246 . 7.212 6.795 18.544 1.00 79.60 246 A 1 ATOM 1934 O OE1 . GLN A 0 246 . 8.447 5.089 18.099 1.00 79.60 246 A 1 ATOM 1935 N N . GLY A 0 247 . 14.234 7.242 16.131 1.00 60.44 247 A 1 ATOM 1936 C CA . GLY A 0 247 . 15.411 6.887 15.342 1.00 60.44 247 A 1 ATOM 1937 C C . GLY A 0 247 . 16.035 5.549 15.722 1.00 60.44 247 A 1 ATOM 1938 O O . GLY A 0 247 . 16.039 5.209 16.899 1.00 60.44 247 A 1 ATOM 1939 N N . ALA A 0 248 . 16.572 4.849 14.709 1.00 53.38 248 A 1 ATOM 1940 C CA . ALA A 0 248 . 17.669 3.861 14.673 1.00 53.38 248 A 1 ATOM 1941 C C . ALA A 0 248 . 17.805 2.783 15.774 1.00 53.38 248 A 1 ATOM 1942 C CB . ALA A 0 248 . 18.986 4.627 14.475 1.00 53.38 248 A 1 ATOM 1943 O O . ALA A 0 248 . 18.686 1.937 15.678 1.00 53.38 248 A 1 ATOM 1944 N N . ARG A 0 249 . 16.957 2.740 16.807 1.00 53.75 249 A 1 ATOM 1945 C CA . ARG A 0 249 . 17.088 1.810 17.942 1.00 53.75 249 A 1 ATOM 1946 C C . ARG A 0 249 . 16.992 0.355 17.515 1.00 53.75 249 A 1 ATOM 1947 C CB . ARG A 0 249 . 16.019 2.102 19.005 1.00 53.75 249 A 1 ATOM 1948 O O . ARG A 0 249 . 17.442 -0.519 18.244 1.00 53.75 249 A 1 ATOM 1949 C CG . ARG A 0 249 . 16.350 3.345 19.837 1.00 53.75 249 A 1 ATOM 1950 C CD . ARG A 0 249 . 15.326 3.498 20.965 1.00 53.75 249 A 1 ATOM 1951 N NE . ARG A 0 249 . 15.604 4.692 21.784 1.00 53.75 249 A 1 ATOM 1952 N NH1 . ARG A 0 249 . 14.036 4.306 23.418 1.00 53.75 249 A 1 ATOM 1953 N NH2 . ARG A 0 249 . 15.249 6.175 23.475 1.00 53.75 249 A 1 ATOM 1954 C CZ . ARG A 0 249 . 14.969 5.047 22.887 1.00 53.75 249 A 1 ATOM 1955 N N . THR A 0 250 . 16.381 0.102 16.365 1.00 65.81 250 A 1 ATOM 1956 C CA . THR A 0 250 . 16.208 -1.245 15.849 1.00 65.81 250 A 1 ATOM 1957 C C . THR A 0 250 . 17.417 -1.707 15.034 1.00 65.81 250 A 1 ATOM 1958 C CB . THR A 0 250 . 14.900 -1.335 15.049 1.00 65.81 250 A 1 ATOM 1959 O O . THR A 0 250 . 17.701 -2.896 15.064 1.00 65.81 250 A 1 ATOM 1960 C CG2 . THR A 0 250 . 13.689 -0.885 15.877 1.00 65.81 250 A 1 ATOM 1961 O OG1 . THR A 0 250 . 14.979 -0.478 13.935 1.00 65.81 250 A 1 ATOM 1962 N N . ASN A 0 251 . 18.138 -0.816 14.332 1.00 75.88 251 A 1 ATOM 1963 C CA . ASN A 0 251 . 19.036 -1.176 13.216 1.00 75.88 251 A 1 ATOM 1964 C C . ASN A 0 251 . 18.366 -2.112 12.185 1.00 75.88 251 A 1 ATOM 1965 C CB . ASN A 0 251 . 20.373 -1.735 13.742 1.00 75.88 251 A 1 ATOM 1966 O O . ASN A 0 251 . 19.037 -2.884 11.503 1.00 75.88 251 A 1 ATOM 1967 C CG . ASN A 0 251 . 21.258 -0.704 14.407 1.00 75.88 251 A 1 ATOM 1968 N ND2 . ASN A 0 251 . 22.176 -1.147 15.233 1.00 75.88 251 A 1 ATOM 1969 O OD1 . ASN A 0 251 . 21.190 0.488 14.171 1.00 75.88 251 A 1 ATOM 1970 N N . ILE A 0 252 . 17.034 -2.062 12.099 1.00 85.26 252 A 1 ATOM 1971 C CA . ILE A 0 252 . 16.236 -2.869 11.182 1.00 85.26 252 A 1 ATOM 1972 C C . ILE A 0 252 . 15.731 -1.942 10.091 1.00 85.26 252 A 1 ATOM 1973 C CB . ILE A 0 252 . 15.075 -3.576 11.910 1.00 85.26 252 A 1 ATOM 1974 O O . ILE A 0 252 . 15.028 -0.974 10.381 1.00 85.26 252 A 1 ATOM 1975 C CG1 . ILE A 0 252 . 15.575 -4.571 12.975 1.00 85.26 252 A 1 ATOM 1976 C CG2 . ILE A 0 252 . 14.216 -4.332 10.897 1.00 85.26 252 A 1 ATOM 1977 C CD1 . ILE A 0 252 . 14.468 -5.174 13.848 1.00 85.26 252 A 1 ATOM 1978 N N . GLU A 0 253 . 16.060 -2.263 8.847 1.00 89.93 253 A 1 ATOM 1979 C CA . GLU A 0 253 . 15.590 -1.524 7.681 1.00 89.93 253 A 1 ATOM 1980 C C . GLU A 0 253 . 14.058 -1.510 7.627 1.00 89.93 253 A 1 ATOM 1981 C CB . GLU A 0 253 . 16.177 -2.181 6.431 1.00 89.93 253 A 1 ATOM 1982 O O . GLU A 0 253 . 13.414 -2.550 7.778 1.00 89.93 253 A 1 ATOM 1983 C CG . GLU A 0 253 . 15.695 -1.523 5.132 1.00 89.93 253 A 1 ATOM 1984 C CD . GLU A 0 253 . 16.337 -2.153 3.892 1.00 89.93 253 A 1 ATOM 1985 O OE1 . GLU A 0 253 . 16.360 -1.451 2.855 1.00 89.93 253 A 1 ATOM 1986 O OE2 . GLU A 0 253 . 16.766 -3.329 3.981 1.00 89.93 253 A 1 ATOM 1987 N N . VAL A 0 254 . 13.467 -0.342 7.368 1.00 93.36 254 A 1 ATOM 1988 C CA . VAL A 0 254 . 12.028 -0.212 7.117 1.00 93.36 254 A 1 ATOM 1989 C C . VAL A 0 254 . 11.784 -0.138 5.613 1.00 93.36 254 A 1 ATOM 1990 C CB . VAL A 0 254 . 11.439 0.997 7.863 1.00 93.36 254 A 1 ATOM 1991 O O . VAL A 0 254 . 12.332 0.732 4.939 1.00 93.36 254 A 1 ATOM 1992 C CG1 . VAL A 0 254 . 9.982 1.236 7.447 1.00 93.36 254 A 1 ATOM 1993 C CG2 . VAL A 0 254 . 11.461 0.763 9.380 1.00 93.36 254 A 1 ATOM 1994 N N . LEU A 0 255 . 10.929 -1.020 5.091 1.00 94.59 255 A 1 ATOM 1995 C CA . LEU A 0 255 . 10.612 -1.112 3.655 1.00 94.59 255 A 1 ATOM 1996 C C . LEU A 0 255 . 9.234 -0.534 3.296 1.00 94.59 255 A 1 ATOM 1997 C CB . LEU A 0 255 . 10.703 -2.587 3.225 1.00 94.59 255 A 1 ATOM 1998 O O . LEU A 0 255 . 8.958 -0.217 2.139 1.00 94.59 255 A 1 ATOM 1999 C CG . LEU A 0 255 . 12.098 -3.224 3.372 1.00 94.59 255 A 1 ATOM 2000 C CD1 . LEU A 0 255 . 12.025 -4.685 2.937 1.00 94.59 255 A 1 ATOM 2001 C CD2 . LEU A 0 255 . 13.142 -2.518 2.511 1.00 94.59 255 A 1 ATOM 2002 N N . GLY A 0 256 . 8.350 -0.395 4.280 1.00 95.39 256 A 1 ATOM 2003 C CA . GLY A 0 256 . 6.973 0.045 4.084 1.00 95.39 256 A 1 ATOM 2004 C C . GLY A 0 256 . 6.363 0.568 5.376 1.00 95.39 256 A 1 ATOM 2005 O O . GLY A 0 256 . 6.788 0.192 6.468 1.00 95.39 256 A 1 ATOM 2006 N N . LEU A 0 257 . 5.357 1.430 5.240 1.00 96.60 257 A 1 ATOM 2007 C CA . LEU A 0 257 . 4.587 2.012 6.334 1.00 96.60 257 A 1 ATOM 2008 C C . LEU A 0 257 . 3.100 1.987 5.990 1.00 96.60 257 A 1 ATOM 2009 C CB . LEU A 0 257 . 5.012 3.473 6.587 1.00 96.60 257 A 1 ATOM 2010 O O . LEU A 0 257 . 2.726 2.236 4.847 1.00 96.60 257 A 1 ATOM 2011 C CG . LEU A 0 257 . 6.272 3.680 7.442 1.00 96.60 257 A 1 ATOM 2012 C CD1 . LEU A 0 257 . 6.612 5.172 7.419 1.00 96.60 257 A 1 ATOM 2013 C CD2 . LEU A 0 257 . 6.029 3.286 8.899 1.00 96.60 257 A 1 ATOM 2014 N N . CYS A 0 258 . 2.267 1.775 7.001 1.00 97.21 258 A 1 ATOM 2015 C CA . CYS A 0 258 . 0.828 1.978 6.933 1.00 97.21 258 A 1 ATOM 2016 C C . CYS A 0 258 . 0.365 2.703 8.202 1.00 97.21 258 A 1 ATOM 2017 C CB . CYS A 0 258 . 0.145 0.620 6.739 1.00 97.21 258 A 1 ATOM 2018 O O . CYS A 0 258 . 0.595 2.237 9.322 1.00 97.21 258 A 1 ATOM 2019 S SG . CYS A 0 258 . -1.613 0.850 6.355 1.00 97.21 258 A 1 ATOM 2020 N N . GLY A 0 259 . -0.261 3.864 8.034 1.00 96.50 259 A 1 ATOM 2021 C CA . GLY A 0 259 . -0.876 4.616 9.123 1.00 96.50 259 A 1 ATOM 2022 C C . GLY A 0 259 . -2.167 3.956 9.600 1.00 96.50 259 A 1 ATOM 2023 O O . GLY A 0 259 . -2.866 3.305 8.827 1.00 96.50 259 A 1 ATOM 2024 N N . LEU A 0 260 . -2.468 4.121 10.885 1.00 96.25 260 A 1 ATOM 2025 C CA . LEU A 0 260 . -3.636 3.536 11.549 1.00 96.25 260 A 1 ATOM 2026 C C . LEU A 0 260 . -4.668 4.627 11.883 1.00 96.25 260 A 1 ATOM 2027 C CB . LEU A 0 260 . -3.127 2.747 12.774 1.00 96.25 260 A 1 ATOM 2028 O O . LEU A 0 260 . -4.452 5.806 11.583 1.00 96.25 260 A 1 ATOM 2029 C CG . LEU A 0 260 . -2.187 1.579 12.402 1.00 96.25 260 A 1 ATOM 2030 C CD1 . LEU A 0 260 . -1.474 1.015 13.629 1.00 96.25 260 A 1 ATOM 2031 C CD2 . LEU A 0 260 . -2.938 0.438 11.733 1.00 96.25 260 A 1 ATOM 2032 N N . VAL A 0 261 . -5.804 4.255 12.478 1.00 93.88 261 A 1 ATOM 2033 C CA . VAL A 0 261 . -6.799 5.221 12.983 1.00 93.88 261 A 1 ATOM 2034 C C . VAL A 0 261 . -6.333 5.819 14.307 1.00 93.88 261 A 1 ATOM 2035 C CB . VAL A 0 261 . -8.190 4.570 13.113 1.00 93.88 261 A 1 ATOM 2036 O O . VAL A 0 261 . -6.390 7.037 14.507 1.00 93.88 261 A 1 ATOM 2037 C CG1 . VAL A 0 261 . -9.225 5.543 13.693 1.00 93.88 261 A 1 ATOM 2038 C CG2 . VAL A 0 261 . -8.702 4.108 11.741 1.00 93.88 261 A 1 ATOM 2039 N N . SER A 0 262 . -5.803 4.995 15.210 1.00 93.63 262 A 1 ATOM 2040 C CA . SER A 0 262 . -5.098 5.467 16.408 1.00 93.63 262 A 1 ATOM 2041 C C . SER A 0 262 . -3.812 6.221 16.051 1.00 93.63 262 A 1 ATOM 2042 C CB . SER A 0 262 . -4.762 4.296 17.332 1.00 93.63 262 A 1 ATOM 2043 O O . SER A 0 262 . -3.355 6.201 14.911 1.00 93.63 262 A 1 ATOM 2044 O OG . SER A 0 262 . -5.933 3.650 17.774 1.00 93.63 262 A 1 ATOM 2045 N N . GLU A 0 263 . -3.192 6.880 17.035 1.00 94.23 263 A 1 ATOM 2046 C CA . GLU A 0 263 . -1.892 7.569 16.899 1.00 94.23 263 A 1 ATOM 2047 C C . GLU A 0 263 . -0.728 6.587 16.787 1.00 94.23 263 A 1 ATOM 2048 C CB . GLU A 0 263 . -1.690 8.580 18.040 1.00 94.23 263 A 1 ATOM 2049 O O . GLU A 0 263 . 0.136 6.478 17.660 1.00 94.23 263 A 1 ATOM 2050 C CG . GLU A 0 263 . -2.613 9.742 17.741 1.00 94.23 263 A 1 ATOM 2051 C CD . GLU A 0 263 . -2.548 10.957 18.647 1.00 94.23 263 A 1 ATOM 2052 O OE1 . GLU A 0 263 . -3.432 11.812 18.397 1.00 94.23 263 A 1 ATOM 2053 O OE2 . GLU A 0 263 . -1.649 11.022 19.506 1.00 94.23 263 A 1 ATOM 2054 N N . ARG A 0 264 . -0.775 5.779 15.730 1.00 94.59 264 A 1 ATOM 2055 C CA . ARG A 0 264 . 0.098 4.641 15.497 1.00 94.59 264 A 1 ATOM 2056 C C . ARG A 0 264 . 0.322 4.441 14.002 1.00 94.59 264 A 1 ATOM 2057 C CB . ARG A 0 264 . -0.506 3.377 16.148 1.00 94.59 264 A 1 ATOM 2058 O O . ARG A 0 264 . -0.509 4.817 13.173 1.00 94.59 264 A 1 ATOM 2059 C CG . ARG A 0 264 . -0.784 3.532 17.649 1.00 94.59 264 A 1 ATOM 2060 C CD . ARG A 0 264 . -1.229 2.236 18.317 1.00 94.59 264 A 1 ATOM 2061 N NE . ARG A 0 264 . -1.373 2.453 19.773 1.00 94.59 264 A 1 ATOM 2062 N NH1 . ARG A 0 264 . -2.877 0.783 20.197 1.00 94.59 264 A 1 ATOM 2063 N NH2 . ARG A 0 264 . -2.170 2.110 21.871 1.00 94.59 264 A 1 ATOM 2064 C CZ . ARG A 0 264 . -2.146 1.787 20.605 1.00 94.59 264 A 1 ATOM 2065 N N . CYS A 0 265 . 1.418 3.782 13.667 1.00 95.63 265 A 1 ATOM 2066 C CA . CYS A 0 265 . 1.612 3.180 12.353 1.00 95.63 265 A 1 ATOM 2067 C C . CYS A 0 265 . 2.216 1.787 12.496 1.00 95.63 265 A 1 ATOM 2068 C CB . CYS A 0 265 . 2.441 4.092 11.438 1.00 95.63 265 A 1 ATOM 2069 O O . CYS A 0 265 . 2.781 1.439 13.536 1.00 95.63 265 A 1 ATOM 2070 S SG . CYS A 0 265 . 4.093 4.434 12.100 1.00 95.63 265 A 1 ATOM 2071 N N . VAL A 0 266 . 2.087 0.988 11.445 1.00 95.72 266 A 1 ATOM 2072 C CA . VAL A 0 266 . 2.794 -0.281 11.303 1.00 95.72 266 A 1 ATOM 2073 C C . VAL A 0 266 . 3.819 -0.154 10.184 1.00 95.72 266 A 1 ATOM 2074 C CB . VAL A 0 266 . 1.818 -1.458 11.133 1.00 95.72 266 A 1 ATOM 2075 O O . VAL A 0 266 . 3.531 0.420 9.135 1.00 95.72 266 A 1 ATOM 2076 C CG1 . VAL A 0 266 . 0.987 -1.379 9.851 1.00 95.72 266 A 1 ATOM 2077 C CG2 . VAL A 0 266 . 2.547 -2.804 11.180 1.00 95.72 266 A 1 ATOM 2078 N N . SER A 0 267 . 5.020 -0.676 10.403 1.00 95.45 267 A 1 ATOM 2079 C CA . SER A 0 267 . 6.054 -0.792 9.380 1.00 95.45 267 A 1 ATOM 2080 C C . SER A 0 267 . 6.383 -2.253 9.117 1.00 95.45 267 A 1 ATOM 2081 C CB . SER A 0 267 . 7.307 -0.003 9.769 1.00 95.45 267 A 1 ATOM 2082 O O . SER A 0 267 . 6.312 -3.066 10.036 1.00 95.45 267 A 1 ATOM 2083 O OG . SER A 0 267 . 8.028 -0.631 10.809 1.00 95.45 267 A 1 ATOM 2084 N N . CYS A 0 268 . 6.796 -2.587 7.899 1.00 94.80 268 A 1 ATOM 2085 C CA . CYS A 0 268 . 7.456 -3.864 7.627 1.00 94.80 268 A 1 ATOM 2086 C C . CYS A 0 268 . 8.970 -3.706 7.595 1.00 94.80 268 A 1 ATOM 2087 C CB . CYS A 0 268 . 6.931 -4.518 6.355 1.00 94.80 268 A 1 ATOM 2088 O O . CYS A 0 268 . 9.490 -2.629 7.278 1.00 94.80 268 A 1 ATOM 2089 S SG . CYS A 0 268 . 7.087 -3.437 4.905 1.00 94.80 268 A 1 ATOM 2090 N N . SER A 0 269 . 9.654 -4.788 7.951 1.00 89.55 269 A 1 ATOM 2091 C CA . SER A 0 269 . 11.101 -4.815 8.074 1.00 89.55 269 A 1 ATOM 2092 C C . SER A 0 269 . 11.794 -5.652 7.007 1.00 89.55 269 A 1 ATOM 2093 C CB . SER A 0 269 . 11.523 -5.279 9.458 1.00 89.55 269 A 1 ATOM 2094 O O . SER A 0 269 . 11.319 -6.718 6.608 1.00 89.55 269 A 1 ATOM 2095 O OG . SER A 0 269 . 10.858 -6.445 9.877 1.00 89.55 269 A 1 ATOM 2096 N N . GLY A 0 270 . 12.956 -5.160 6.583 1.00 83.69 270 A 1 ATOM 2097 C CA . GLY A 0 270 . 13.893 -5.848 5.706 1.00 83.69 270 A 1 ATOM 2098 C C . GLY A 0 270 . 15.049 -6.474 6.482 1.00 83.69 270 A 1 ATOM 2099 O O . GLY A 0 270 . 14.855 -7.243 7.430 1.00 83.69 270 A 1 ATOM 2100 N N . PHE A 0 271 . 16.266 -6.112 6.075 1.00 77.51 271 A 1 ATOM 2101 C CA . PHE A 0 271 . 17.499 -6.583 6.696 1.00 77.51 271 A 1 ATOM 2102 C C . PHE A 0 271 . 17.569 -6.199 8.187 1.00 77.51 271 A 1 ATOM 2103 C CB . PHE A 0 271 . 18.684 -6.026 5.897 1.00 77.51 271 A 1 ATOM 2104 O O . PHE A 0 271 . 17.226 -5.083 8.577 1.00 77.51 271 A 1 ATOM 2105 C CG . PHE A 0 271 . 20.020 -6.636 6.266 1.00 77.51 271 A 1 ATOM 2106 C CD1 . PHE A 0 271 . 20.877 -5.976 7.166 1.00 77.51 271 A 1 ATOM 2107 C CD2 . PHE A 0 271 . 20.408 -7.869 5.708 1.00 77.51 271 A 1 ATOM 2108 C CE1 . PHE A 0 271 . 22.119 -6.545 7.502 1.00 77.51 271 A 1 ATOM 2109 C CE2 . PHE A 0 271 . 21.649 -8.438 6.044 1.00 77.51 271 A 1 ATOM 2110 C CZ . PHE A 0 271 . 22.506 -7.775 6.941 1.00 77.51 271 A 1 ATOM 2111 N N . GLY A 0 272 . 18.015 -7.138 9.028 1.00 75.41 272 A 1 ATOM 2112 C CA . GLY A 0 272 . 18.120 -6.975 10.486 1.00 75.41 272 A 1 ATOM 2113 C C . GLY A 0 272 . 17.038 -7.704 11.293 1.00 75.41 272 A 1 ATOM 2114 O O . GLY A 0 272 . 17.256 -7.988 12.469 1.00 75.41 272 A 1 ATOM 2115 N N . GLY A 0 273 . 15.912 -8.083 10.678 1.00 81.26 273 A 1 ATOM 2116 C CA . GLY A 0 273 . 14.912 -8.937 11.325 1.00 81.26 273 A 1 ATOM 2117 C C . GLY A 0 273 . 13.574 -8.971 10.581 1.00 81.26 273 A 1 ATOM 2118 O O . GLY A 0 273 . 12.852 -7.974 10.632 1.00 81.26 273 A 1 ATOM 2119 N N . PRO A 0 274 . 13.189 -10.089 9.937 1.00 83.71 274 A 1 ATOM 2120 C CA . PRO A 0 274 . 11.949 -10.179 9.167 1.00 83.71 274 A 1 ATOM 2121 C C . PRO A 0 274 . 10.718 -10.104 10.080 1.00 83.71 274 A 1 ATOM 2122 C CB . PRO A 0 274 . 12.020 -11.524 8.439 1.00 83.71 274 A 1 ATOM 2123 O O . PRO A 0 274 . 10.575 -10.866 11.048 1.00 83.71 274 A 1 ATOM 2124 C CG . PRO A 0 274 . 12.837 -12.370 9.415 1.00 83.71 274 A 1 ATOM 2125 C CD . PRO A 0 274 . 13.876 -11.373 9.914 1.00 83.71 274 A 1 ATOM 2126 N N . GLY A 0 275 . 9.801 -9.192 9.769 1.00 91.96 275 A 1 ATOM 2127 C CA . GLY A 0 275 . 8.636 -8.959 10.605 1.00 91.96 275 A 1 ATOM 2128 C C . GLY A 0 275 . 7.932 -7.633 10.355 1.00 91.96 275 A 1 ATOM 2129 O O . GLY A 0 275 . 8.006 -7.041 9.276 1.00 91.96 275 A 1 ATOM 2130 N N . VAL A 0 276 . 7.213 -7.190 11.383 1.00 93.76 276 A 1 ATOM 2131 C CA . VAL A 0 276 . 6.536 -5.894 11.405 1.00 93.76 276 A 1 ATOM 2132 C C . VAL A 0 276 . 6.769 -5.200 12.739 1.00 93.76 276 A 1 ATOM 2133 C CB . VAL A 0 276 . 5.030 -5.989 11.068 1.00 93.76 276 A 1 ATOM 2134 O O . VAL A 0 276 . 6.920 -5.846 13.775 1.00 93.76 276 A 1 ATOM 2135 C CG1 . VAL A 0 276 . 4.799 -6.578 9.674 1.00 93.76 276 A 1 ATOM 2136 C CG2 . VAL A 0 276 . 4.212 -6.814 12.066 1.00 93.76 276 A 1 ATOM 2137 N N . CYS A 0 277 . 6.764 -3.875 12.730 1.00 93.51 277 A 1 ATOM 2138 C CA . CYS A 0 277 . 6.865 -3.057 13.930 1.00 93.51 277 A 1 ATOM 2139 C C . CYS A 0 277 . 5.623 -2.184 14.049 1.00 93.51 277 A 1 ATOM 2140 C CB . CYS A 0 277 . 8.131 -2.202 13.881 1.00 93.51 277 A 1 ATOM 2141 O O . CYS A 0 277 . 5.240 -1.521 13.089 1.00 93.51 277 A 1 ATOM 2142 S SG . CYS A 0 277 . 9.622 -3.232 13.832 1.00 93.51 277 A 1 ATOM 2143 N N . VAL A 0 278 . 5.009 -2.151 15.229 1.00 94.31 278 A 1 ATOM 2144 C CA . VAL A 0 278 . 3.932 -1.211 15.549 1.00 94.31 278 A 1 ATOM 2145 C C . VAL A 0 278 . 4.514 -0.077 16.373 1.00 94.31 278 A 1 ATOM 2146 C CB . VAL A 0 278 . 2.759 -1.892 16.266 1.00 94.31 278 A 1 ATOM 2147 O O . VAL A 0 278 . 5.004 -0.289 17.484 1.00 94.31 278 A 1 ATOM 2148 C CG1 . VAL A 0 278 . 1.665 -0.885 16.653 1.00 94.31 278 A 1 ATOM 2149 C CG2 . VAL A 0 278 . 2.114 -2.952 15.366 1.00 94.31 278 A 1 ATOM 2150 N N . TRP A 0 279 . 4.420 1.127 15.832 1.00 93.81 279 A 1 ATOM 2151 C CA . TRP A 0 279 . 4.932 2.354 16.421 1.00 93.81 279 A 1 ATOM 2152 C C . TRP A 0 279 . 3.787 3.074 17.110 1.00 93.81 279 A 1 ATOM 2153 C CB . TRP A 0 279 . 5.560 3.213 15.323 1.00 93.81 279 A 1 ATOM 2154 O O . TRP A 0 279 . 2.764 3.365 16.487 1.00 93.81 279 A 1 ATOM 2155 C CG . TRP A 0 279 . 6.578 2.492 14.497 1.00 93.81 279 A 1 ATOM 2156 C CD1 . TRP A 0 279 . 6.313 1.696 13.436 1.00 93.81 279 A 1 ATOM 2157 C CD2 . TRP A 0 279 . 8.026 2.460 14.660 1.00 93.81 279 A 1 ATOM 2158 C CE2 . TRP A 0 279 . 8.579 1.592 13.679 1.00 93.81 279 A 1 ATOM 2159 C CE3 . TRP A 0 279 . 8.932 3.092 15.528 1.00 93.81 279 A 1 ATOM 2160 N NE1 . TRP A 0 279 . 7.490 1.154 12.964 1.00 93.81 279 A 1 ATOM 2161 C CH2 . TRP A 0 279 . 10.835 2.030 14.437 1.00 93.81 279 A 1 ATOM 2162 C CZ2 . TRP A 0 279 . 9.957 1.363 13.565 1.00 93.81 279 A 1 ATOM 2163 C CZ3 . TRP A 0 279 . 10.320 2.891 15.421 1.00 93.81 279 A 1 ATOM 2164 N N . LYS A 0 280 . 3.943 3.336 18.403 1.00 93.28 280 A 1 ATOM 2165 C CA . LYS A 0 280 . 2.965 4.046 19.219 1.00 93.28 280 A 1 ATOM 2166 C C . LYS A 0 280 . 3.500 5.434 19.533 1.00 93.28 280 A 1 ATOM 2167 C CB . LYS A 0 280 . 2.649 3.248 20.484 1.00 93.28 280 A 1 ATOM 2168 O O . LYS A 0 280 . 4.515 5.552 20.215 1.00 93.28 280 A 1 ATOM 2169 C CG . LYS A 0 280 . 2.197 1.805 20.238 1.00 93.28 280 A 1 ATOM 2170 C CD . LYS A 0 280 . 1.779 1.193 21.577 1.00 93.28 280 A 1 ATOM 2171 C CE . LYS A 0 280 . 1.284 -0.240 21.383 1.00 93.28 280 A 1 ATOM 2172 N NZ . LYS A 0 280 . 0.947 -0.844 22.694 1.00 93.28 280 A 1 ATOM 2173 N N . VAL A 0 281 . 2.847 6.459 18.987 1.00 91.85 281 A 1 ATOM 2174 C CA . VAL A 0 281 . 3.329 7.845 19.063 1.00 91.85 281 A 1 ATOM 2175 C C . VAL A 0 281 . 3.243 8.384 20.494 1.00 91.85 281 A 1 ATOM 2176 C CB . VAL A 0 281 . 2.625 8.758 18.036 1.00 91.85 281 A 1 ATOM 2177 O O . VAL A 0 281 . 4.291 8.783 21.002 1.00 91.85 281 A 1 ATOM 2178 C CG1 . VAL A 0 281 . 3.075 10.220 18.099 1.00 91.85 281 A 1 ATOM 2179 C CG2 . VAL A 0 281 . 2.840 8.245 16.613 1.00 91.85 281 A 1 ATOM 2180 N N . PRO A 0 282 . 2.080 8.332 21.187 1.00 90.10 282 A 1 ATOM 2181 C CA . PRO A 0 282 . 1.956 8.897 22.535 1.00 90.10 282 A 1 ATOM 2182 C C . PRO A 0 282 . 2.864 8.214 23.554 1.00 90.10 282 A 1 ATOM 2183 C CB . PRO A 0 282 . 0.489 8.709 22.946 1.00 90.10 282 A 1 ATOM 2184 O O . PRO A 0 282 . 3.386 8.856 24.459 1.00 90.10 282 A 1 ATOM 2185 C CG . PRO A 0 282 . -0.248 8.533 21.626 1.00 90.10 282 A 1 ATOM 2186 C CD . PRO A 0 282 . 0.780 7.826 20.757 1.00 90.10 282 A 1 ATOM 2187 N N . GLU A 0 283 . 3.028 6.898 23.424 1.00 89.65 283 A 1 ATOM 2188 C CA . GLU A 0 283 . 3.829 6.101 24.346 1.00 89.65 283 A 1 ATOM 2189 C C . GLU A 0 283 . 5.325 6.082 23.989 1.00 89.65 283 A 1 ATOM 2190 C CB . GLU A 0 283 . 3.251 4.674 24.446 1.00 89.65 283 A 1 ATOM 2191 O O . GLU A 0 283 . 6.121 5.609 24.792 1.00 89.65 283 A 1 ATOM 2192 C CG . GLU A 0 283 . 1.763 4.577 24.863 1.00 89.65 283 A 1 ATOM 2193 C CD . GLU A 0 283 . 0.769 4.479 23.685 1.00 89.65 283 A 1 ATOM 2194 O OE1 . GLU A 0 283 . -0.196 3.670 23.742 1.00 89.65 283 A 1 ATOM 2195 O OE2 . GLU A 0 283 . 0.995 5.129 22.647 1.00 89.65 283 A 1 ATOM 2196 N N . GLU A 0 284 . 5.714 6.566 22.806 1.00 89.10 284 A 1 ATOM 2197 C CA . GLU A 0 284 . 7.083 6.499 22.266 1.00 89.10 284 A 1 ATOM 2198 C C . GLU A 0 284 . 7.661 5.071 22.199 1.00 89.10 284 A 1 ATOM 2199 C CB . GLU A 0 284 . 8.044 7.468 22.973 1.00 89.10 284 A 1 ATOM 2200 O O . GLU A 0 284 . 8.857 4.834 22.396 1.00 89.10 284 A 1 ATOM 2201 C CG . GLU A 0 284 . 7.464 8.826 23.390 1.00 89.10 284 A 1 ATOM 2202 C CD . GLU A 0 284 . 8.551 9.900 23.312 1.00 89.10 284 A 1 ATOM 2203 O OE1 . GLU A 0 284 . 8.336 10.872 22.552 1.00 89.10 284 A 1 ATOM 2204 O OE2 . GLU A 0 284 . 9.627 9.694 23.919 1.00 89.10 284 A 1 ATOM 2205 N N . ILE A 0 285 . 6.796 4.084 21.947 1.00 89.63 285 A 1 ATOM 2206 C CA . ILE A 0 285 . 7.159 2.662 21.961 1.00 89.63 285 A 1 ATOM 2207 C C . ILE A 0 285 . 7.079 2.077 20.554 1.00 89.63 285 A 1 ATOM 2208 C CB . ILE A 0 285 . 6.304 1.868 22.978 1.00 89.63 285 A 1 ATOM 2209 O O . ILE A 0 285 . 6.067 2.205 19.866 1.00 89.63 285 A 1 ATOM 2210 C CG1 . ILE A 0 285 . 6.642 2.284 24.425 1.00 89.63 285 A 1 ATOM 2211 C CG2 . ILE A 0 285 . 6.530 0.348 22.851 1.00 89.63 285 A 1 ATOM 2212 C CD1 . ILE A 0 285 . 5.623 1.806 25.468 1.00 89.63 285 A 1 ATOM 2213 N N . CYS A 0 286 . 8.108 1.313 20.193 1.00 90.53 286 A 1 ATOM 2214 C CA . CYS A 0 286 . 8.106 0.410 19.050 1.00 90.53 286 A 1 ATOM 2215 C C . CYS A 0 286 . 7.942 -1.036 19.542 1.00 90.53 286 A 1 ATOM 2216 C CB . CYS A 0 286 . 9.402 0.643 18.269 1.00 90.53 286 A 1 ATOM 2217 O O . CYS A 0 286 . 8.758 -1.533 20.321 1.00 90.53 286 A 1 ATOM 2218 S SG . CYS A 0 286 . 9.447 -0.421 16.805 1.00 90.53 286 A 1 ATOM 2219 N N . VAL A 0 287 . 6.872 -1.708 19.115 1.00 91.69 287 A 1 ATOM 2220 C CA . VAL A 0 287 . 6.611 -3.123 19.416 1.00 91.69 287 A 1 ATOM 2221 C C . VAL A 0 287 . 6.931 -3.953 18.182 1.00 91.69 287 A 1 ATOM 2222 C CB . VAL A 0 287 . 5.156 -3.363 19.863 1.00 91.69 287 A 1 ATOM 2223 O O . VAL A 0 287 . 6.298 -3.772 17.146 1.00 91.69 287 A 1 ATOM 2224 C CG1 . VAL A 0 287 . 4.945 -4.826 20.279 1.00 91.69 287 A 1 ATOM 2225 C CG2 . VAL A 0 287 . 4.765 -2.476 21.053 1.00 91.69 287 A 1 ATOM 2226 N N . GLN A 0 288 . 7.886 -4.872 18.298 1.00 90.93 288 A 1 ATOM 2227 C CA . GLN A 0 288 . 8.330 -5.720 17.192 1.00 90.93 288 A 1 ATOM 2228 C C . GLN A 0 288 . 7.601 -7.068 17.184 1.00 90.93 288 A 1 ATOM 2229 C CB . GLN A 0 288 . 9.845 -5.930 17.272 1.00 90.93 288 A 1 ATOM 2230 O O . GLN A 0 288 . 7.417 -7.698 18.227 1.00 90.93 288 A 1 ATOM 2231 C CG . GLN A 0 288 . 10.632 -4.612 17.201 1.00 90.93 288 A 1 ATOM 2232 C CD . GLN A 0 288 . 12.136 -4.844 17.178 1.00 90.93 288 A 1 ATOM 2233 N NE2 . GLN A 0 288 . 12.904 -3.920 16.656 1.00 90.93 288 A 1 ATOM 2234 O OE1 . GLN A 0 288 . 12.653 -5.842 17.643 1.00 90.93 288 A 1 ATOM 2235 N N . TYR A 0 289 . 7.237 -7.524 15.991 1.00 92.22 289 A 1 ATOM 2236 C CA . TYR A 0 289 . 6.603 -8.808 15.715 1.00 92.22 289 A 1 ATOM 2237 C C . TYR A 0 289 . 7.462 -9.558 14.698 1.00 92.22 289 A 1 ATOM 2238 C CB . TYR A 0 289 . 5.199 -8.587 15.141 1.00 92.22 289 A 1 ATOM 2239 O O . TYR A 0 289 . 7.811 -8.994 13.666 1.00 92.22 289 A 1 ATOM 2240 C CG . TYR A 0 289 . 4.243 -7.797 16.012 1.00 92.22 289 A 1 ATOM 2241 C CD1 . TYR A 0 289 . 3.235 -8.466 16.721 1.00 92.22 289 A 1 ATOM 2242 C CD2 . TYR A 0 289 . 4.347 -6.398 16.104 1.00 92.22 289 A 1 ATOM 2243 C CE1 . TYR A 0 289 . 2.344 -7.753 17.547 1.00 92.22 289 A 1 ATOM 2244 C CE2 . TYR A 0 289 . 3.479 -5.680 16.941 1.00 92.22 289 A 1 ATOM 2245 O OH . TYR A 0 289 . 1.629 -5.637 18.440 1.00 92.22 289 A 1 ATOM 2246 C CZ . TYR A 0 289 . 2.472 -6.355 17.658 1.00 92.22 289 A 1 ATOM 2247 N N . SER A 0 290 . 7.789 -10.825 14.956 1.00 90.05 290 A 1 ATOM 2248 C CA . SER A 0 290 . 8.711 -11.614 14.118 1.00 90.05 290 A 1 ATOM 2249 C C . SER A 0 290 . 8.006 -12.796 13.460 1.00 90.05 290 A 1 ATOM 2250 C CB . SER A 0 290 . 9.903 -12.091 14.951 1.00 90.05 290 A 1 ATOM 2251 O O . SER A 0 290 . 7.136 -13.417 14.072 1.00 90.05 290 A 1 ATOM 2252 O OG . SER A 0 290 . 10.737 -12.942 14.187 1.00 90.05 290 A 1 ATOM 2253 N N . THR A 0 291 . 8.404 -13.145 12.233 1.00 88.72 291 A 1 ATOM 2254 C CA . THR A 0 291 . 7.842 -14.263 11.450 1.00 88.72 291 A 1 ATOM 2255 C C . THR A 0 291 . 8.146 -15.650 12.028 1.00 88.72 291 A 1 ATOM 2256 C CB . THR A 0 291 . 8.347 -14.222 9.997 1.00 88.72 291 A 1 ATOM 2257 O O . THR A 0 291 . 7.509 -16.615 11.611 1.00 88.72 291 A 1 ATOM 2258 C CG2 . THR A 0 291 . 7.907 -12.956 9.267 1.00 88.72 291 A 1 ATOM 2259 O OG1 . THR A 0 291 . 9.752 -14.270 10.009 1.00 88.72 291 A 1 ATOM 2260 N N . LYS A 0 292 . 9.093 -15.781 12.975 1.00 85.39 292 A 1 ATOM 2261 C CA . LYS A 0 292 . 9.677 -17.047 13.495 1.00 85.39 292 A 1 ATOM 2262 C C . LYS A 0 292 . 10.368 -17.938 12.451 1.00 85.39 292 A 1 ATOM 2263 C CB . LYS A 0 292 . 8.639 -17.880 14.272 1.00 85.39 292 A 1 ATOM 2264 O O . LYS A 0 292 . 11.148 -18.804 12.835 1.00 85.39 292 A 1 ATOM 2265 C CG . LYS A 0 292 . 8.138 -17.225 15.563 1.00 85.39 292 A 1 ATOM 2266 C CD . LYS A 0 292 . 7.103 -18.146 16.224 1.00 85.39 292 A 1 ATOM 2267 C CE . LYS A 0 292 . 6.806 -17.688 17.653 1.00 85.39 292 A 1 ATOM 2268 N NZ . LYS A 0 292 . 5.566 -18.317 18.170 1.00 85.39 292 A 1 ATOM 2269 N N . ASN A 0 293 . 10.094 -17.748 11.165 1.00 85.71 293 A 1 ATOM 2270 C CA . ASN A 0 293 . 10.705 -18.488 10.075 1.00 85.71 293 A 1 ATOM 2271 C C . ASN A 0 293 . 12.136 -17.993 9.835 1.00 85.71 293 A 1 ATOM 2272 C CB . ASN A 0 293 . 9.813 -18.339 8.830 1.00 85.71 293 A 1 ATOM 2273 O O . ASN A 0 293 . 12.341 -16.856 9.419 1.00 85.71 293 A 1 ATOM 2274 C CG . ASN A 0 293 . 10.309 -19.165 7.657 1.00 85.71 293 A 1 ATOM 2275 N ND2 . ASN A 0 293 . 9.619 -19.102 6.545 1.00 85.71 293 A 1 ATOM 2276 O OD1 . ASN A 0 293 . 11.303 -19.871 7.731 1.00 85.71 293 A 1 ATOM 2277 N N . THR A 0 294 . 13.121 -18.859 10.067 1.00 83.61 294 A 1 ATOM 2278 C CA . THR A 0 294 . 14.548 -18.544 9.906 1.00 83.61 294 A 1 ATOM 2279 C C . THR A 0 294 . 14.981 -18.390 8.451 1.00 83.61 294 A 1 ATOM 2280 C CB . THR A 0 294 . 15.411 -19.635 10.553 1.00 83.61 294 A 1 ATOM 2281 O O . THR A 0 294 . 16.053 -17.851 8.200 1.00 83.61 294 A 1 ATOM 2282 C CG2 . THR A 0 294 . 15.211 -19.695 12.067 1.00 83.61 294 A 1 ATOM 2283 O OG1 . THR A 0 294 . 15.059 -20.902 10.037 1.00 83.61 294 A 1 ATOM 2284 N N . LEU A 0 295 . 14.181 -18.877 7.498 1.00 85.10 295 A 1 ATOM 2285 C CA . LEU A 0 295 . 14.440 -18.721 6.063 1.00 85.10 295 A 1 ATOM 2286 C C . LEU A 0 295 . 13.950 -17.374 5.524 1.00 85.10 295 A 1 ATOM 2287 C CB . LEU A 0 295 . 13.763 -19.871 5.296 1.00 85.10 295 A 1 ATOM 2288 O O . LEU A 0 295 . 14.279 -17.012 4.397 1.00 85.10 295 A 1 ATOM 2289 C CG . LEU A 0 295 . 14.253 -21.280 5.667 1.00 85.10 295 A 1 ATOM 2290 C CD1 . LEU A 0 295 . 13.410 -22.321 4.931 1.00 85.10 295 A 1 ATOM 2291 C CD2 . LEU A 0 295 . 15.722 -21.494 5.295 1.00 85.10 295 A 1 ATOM 2292 N N . GLU A 0 296 . 13.140 -16.647 6.297 1.00 89.27 296 A 1 ATOM 2293 C CA . GLU A 0 296 . 12.621 -15.357 5.868 1.00 89.27 296 A 1 ATOM 2294 C C . GLU A 0 296 . 13.709 -14.289 5.967 1.00 89.27 296 A 1 ATOM 2295 C CB . GLU A 0 296 . 11.389 -14.980 6.702 1.00 89.27 296 A 1 ATOM 2296 O O . GLU A 0 296 . 14.330 -14.124 7.014 1.00 89.27 296 A 1 ATOM 2297 C CG . GLU A 0 296 . 10.590 -13.858 6.034 1.00 89.27 296 A 1 ATOM 2298 C CD . GLU A 0 296 . 9.942 -14.378 4.755 1.00 89.27 296 A 1 ATOM 2299 O OE1 . GLU A 0 296 . 10.406 -14.071 3.642 1.00 89.27 296 A 1 ATOM 2300 O OE2 . GLU A 0 296 . 8.967 -15.149 4.860 1.00 89.27 296 A 1 ATOM 2301 N N . SER A 0 297 . 13.921 -13.536 4.890 1.00 88.11 297 A 1 ATOM 2302 C CA . SER A 0 297 . 14.884 -12.432 4.895 1.00 88.11 297 A 1 ATOM 2303 C C . SER A 0 297 . 14.222 -11.081 5.138 1.00 88.11 297 A 1 ATOM 2304 C CB . SER A 0 297 . 15.671 -12.411 3.584 1.00 88.11 297 A 1 ATOM 2305 O O . SER A 0 297 . 14.839 -10.199 5.729 1.00 88.11 297 A 1 ATOM 2306 O OG . SER A 0 297 . 14.845 -12.051 2.487 1.00 88.11 297 A 1 ATOM 2307 N N . SER A 0 298 . 12.992 -10.899 4.651 1.00 92.92 298 A 1 ATOM 2308 C CA . SER A 0 298 . 12.325 -9.598 4.641 1.00 92.92 298 A 1 ATOM 2309 C C . SER A 0 298 . 10.813 -9.709 4.459 1.00 92.92 298 A 1 ATOM 2310 C CB . SER A 0 298 . 12.901 -8.706 3.530 1.00 92.92 298 A 1 ATOM 2311 O O . SER A 0 298 . 10.294 -10.628 3.824 1.00 92.92 298 A 1 ATOM 2312 O OG . SER A 0 298 . 12.889 -9.339 2.266 1.00 92.92 298 A 1 ATOM 2313 N N . VAL A 0 299 . 10.102 -8.721 4.998 1.00 95.42 299 A 1 ATOM 2314 C CA . VAL A 0 299 . 8.702 -8.423 4.689 1.00 95.42 299 A 1 ATOM 2315 C C . VAL A 0 299 . 8.700 -7.143 3.847 1.00 95.42 299 A 1 ATOM 2316 C CB . VAL A 0 299 . 7.865 -8.315 5.977 1.00 95.42 299 A 1 ATOM 2317 O O . VAL A 0 299 . 8.933 -6.045 4.347 1.00 95.42 299 A 1 ATOM 2318 C CG1 . VAL A 0 299 . 6.390 -8.038 5.661 1.00 95.42 299 A 1 ATOM 2319 C CG2 . VAL A 0 299 . 7.917 -9.617 6.793 1.00 95.42 299 A 1 ATOM 2320 N N . GLU A 0 300 . 8.482 -7.292 2.543 1.00 93.71 300 A 1 ATOM 2321 C CA . GLU A 0 300 . 8.657 -6.243 1.530 1.00 93.71 300 A 1 ATOM 2322 C C . GLU A 0 300 . 7.530 -5.207 1.531 1.00 93.71 300 A 1 ATOM 2323 C CB . GLU A 0 300 . 8.703 -6.899 0.139 1.00 93.71 300 A 1 ATOM 2324 O O . GLU A 0 300 . 7.749 -4.039 1.202 1.00 93.71 300 A 1 ATOM 2325 C CG . GLU A 0 300 . 9.945 -7.765 -0.108 1.00 93.71 300 A 1 ATOM 2326 C CD . GLU A 0 300 . 11.248 -6.955 -0.053 1.00 93.71 300 A 1 ATOM 2327 O OE1 . GLU A 0 300 . 12.200 -7.459 0.586 1.00 93.71 300 A 1 ATOM 2328 O OE2 . GLU A 0 300 . 11.284 -5.848 -0.644 1.00 93.71 300 A 1 ATOM 2329 N N . CYS A 0 301 . 6.314 -5.625 1.878 1.00 96.45 301 A 1 ATOM 2330 C CA . CYS A 0 301 . 5.127 -4.776 1.863 1.00 96.45 301 A 1 ATOM 2331 C C . CYS A 0 301 . 4.219 -5.052 3.066 1.00 96.45 301 A 1 ATOM 2332 C CB . CYS A 0 301 . 4.409 -4.930 0.511 1.00 96.45 301 A 1 ATOM 2333 O O . CYS A 0 301 . 4.245 -6.139 3.642 1.00 96.45 301 A 1 ATOM 2334 S SG . CYS A 0 301 . 3.885 -6.645 0.217 1.00 96.45 301 A 1 ATOM 2335 N N . ILE A 0 302 . 3.418 -4.055 3.447 1.00 97.51 302 A 1 ATOM 2336 C CA . ILE A 0 302 . 2.534 -4.096 4.614 1.00 97.51 302 A 1 ATOM 2337 C C . ILE A 0 302 . 1.231 -3.366 4.323 1.00 97.51 302 A 1 ATOM 2338 C CB . ILE A 0 302 . 3.246 -3.506 5.853 1.00 97.51 302 A 1 ATOM 2339 O O . ILE A 0 302 . 1.227 -2.302 3.709 1.00 97.51 302 A 1 ATOM 2340 C CG1 . ILE A 0 302 . 2.504 -3.685 7.193 1.00 97.51 302 A 1 ATOM 2341 C CG2 . ILE A 0 302 . 3.619 -2.017 5.708 1.00 97.51 302 A 1 ATOM 2342 C CD1 . ILE A 0 302 . 2.201 -5.138 7.565 1.00 97.51 302 A 1 ATOM 2343 N N . TYR A 0 303 . 0.138 -3.923 4.821 1.00 97.89 303 A 1 ATOM 2344 C CA . TYR A 0 303 . -1.169 -3.296 4.857 1.00 97.89 303 A 1 ATOM 2345 C C . TYR A 0 303 . -1.793 -3.520 6.233 1.00 97.89 303 A 1 ATOM 2346 C CB . TYR A 0 303 . -2.035 -3.873 3.733 1.00 97.89 303 A 1 ATOM 2347 O O . TYR A 0 303 . -1.797 -4.639 6.747 1.00 97.89 303 A 1 ATOM 2348 C CG . TYR A 0 303 . -3.477 -3.431 3.800 1.00 97.89 303 A 1 ATOM 2349 C CD1 . TYR A 0 303 . -4.489 -4.364 4.099 1.00 97.89 303 A 1 ATOM 2350 C CD2 . TYR A 0 303 . -3.799 -2.076 3.592 1.00 97.89 303 A 1 ATOM 2351 C CE1 . TYR A 0 303 . -5.825 -3.937 4.188 1.00 97.89 303 A 1 ATOM 2352 C CE2 . TYR A 0 303 . -5.135 -1.647 3.689 1.00 97.89 303 A 1 ATOM 2353 O OH . TYR A 0 303 . -7.446 -2.186 4.049 1.00 97.89 303 A 1 ATOM 2354 C CZ . TYR A 0 303 . -6.149 -2.579 3.994 1.00 97.89 303 A 1 ATOM 2355 N N . ALA A 0 304 . -2.322 -2.461 6.838 1.00 97.28 304 A 1 ATOM 2356 C CA . ALA A 0 304 . -3.152 -2.580 8.026 1.00 97.28 304 A 1 ATOM 2357 C C . ALA A 0 304 . -4.618 -2.626 7.602 1.00 97.28 304 A 1 ATOM 2358 C CB . ALA A 0 304 . -2.863 -1.421 8.973 1.00 97.28 304 A 1 ATOM 2359 O O . ALA A 0 304 . -5.146 -1.641 7.093 1.00 97.28 304 A 1 ATOM 2360 N N . VAL A 0 305 . -5.276 -3.760 7.841 1.00 95.72 305 A 1 ATOM 2361 C CA . VAL A 0 305 . -6.728 -3.876 7.639 1.00 95.72 305 A 1 ATOM 2362 C C . VAL A 0 305 . -7.440 -2.920 8.589 1.00 95.72 305 A 1 ATOM 2363 C CB . VAL A 0 305 . -7.198 -5.313 7.927 1.00 95.72 305 A 1 ATOM 2364 O O . VAL A 0 305 . -8.417 -2.267 8.233 1.00 95.72 305 A 1 ATOM 2365 C CG1 . VAL A 0 305 . -8.715 -5.471 7.783 1.00 95.72 305 A 1 ATOM 2366 C CG2 . VAL A 0 305 . -6.520 -6.350 7.024 1.00 95.72 305 A 1 ATOM 2367 N N . ASN A 0 306 . -6.957 -2.882 9.829 1.00 94.10 306 A 1 ATOM 2368 C CA . ASN A 0 306 . -7.514 -2.112 10.923 1.00 94.10 306 A 1 ATOM 2369 C C . ASN A 0 306 . -6.431 -1.932 12.014 1.00 94.10 306 A 1 ATOM 2370 C CB . ASN A 0 306 . -8.811 -2.848 11.344 1.00 94.10 306 A 1 ATOM 2371 O O . ASN A 0 306 . -5.277 -2.322 11.823 1.00 94.10 306 A 1 ATOM 2372 C CG . ASN A 0 306 . -8.645 -4.147 12.100 1.00 94.10 306 A 1 ATOM 2373 N ND2 . ASN A 0 306 . -9.698 -4.919 12.212 1.00 94.10 306 A 1 ATOM 2374 O OD1 . ASN A 0 306 . -7.605 -4.489 12.626 1.00 94.10 306 A 1 ATOM 2375 N N . ASP A 0 307 . -6.783 -1.373 13.171 1.00 93.50 307 A 1 ATOM 2376 C CA . ASP A 0 307 . -5.829 -1.106 14.262 1.00 93.50 307 A 1 ATOM 2377 C C . ASP A 0 307 . -5.296 -2.369 14.974 1.00 93.50 307 A 1 ATOM 2378 C CB . ASP A 0 307 . -6.463 -0.114 15.248 1.00 93.50 307 A 1 ATOM 2379 O O . ASP A 0 307 . -4.415 -2.283 15.837 1.00 93.50 307 A 1 ATOM 2380 C CG . ASP A 0 307 . -6.330 1.347 14.802 1.00 93.50 307 A 1 ATOM 2381 O OD1 . ASP A 0 307 . -6.308 1.655 13.592 1.00 93.50 307 A 1 ATOM 2382 O OD2 . ASP A 0 307 . -6.206 2.204 15.702 1.00 93.50 307 A 1 ATOM 2383 N N . GLU A 0 308 . -5.816 -3.547 14.628 1.00 92.93 308 A 1 ATOM 2384 C CA . GLU A 0 308 . -5.470 -4.829 15.243 1.00 92.93 308 A 1 ATOM 2385 C C . GLU A 0 308 . -4.850 -5.834 14.273 1.00 92.93 308 A 1 ATOM 2386 C CB . GLU A 0 308 . -6.704 -5.440 15.933 1.00 92.93 308 A 1 ATOM 2387 O O . GLU A 0 308 . -4.089 -6.682 14.728 1.00 92.93 308 A 1 ATOM 2388 C CG . GLU A 0 308 . -7.237 -4.515 17.032 1.00 92.93 308 A 1 ATOM 2389 C CD . GLU A 0 308 . -8.293 -5.159 17.937 1.00 92.93 308 A 1 ATOM 2390 O OE1 . GLU A 0 308 . -8.155 -5.019 19.178 1.00 92.93 308 A 1 ATOM 2391 O OE2 . GLU A 0 308 . -9.390 -5.557 17.489 1.00 92.93 308 A 1 ATOM 2392 N N . ILE A 0 309 . -5.156 -5.763 12.978 1.00 95.78 309 A 1 ATOM 2393 C CA . ILE A 0 309 . -4.815 -6.786 11.987 1.00 95.78 309 A 1 ATOM 2394 C C . ILE A 0 309 . -3.923 -6.186 10.908 1.00 95.78 309 A 1 ATOM 2395 C CB . ILE A 0 309 . -6.084 -7.425 11.388 1.00 95.78 309 A 1 ATOM 2396 O O . ILE A 0 309 . -4.310 -5.259 10.191 1.00 95.78 309 A 1 ATOM 2397 C CG1 . ILE A 0 309 . -6.913 -8.104 12.500 1.00 95.78 309 A 1 ATOM 2398 C CG2 . ILE A 0 309 . -5.716 -8.449 10.292 1.00 95.78 309 A 1 ATOM 2399 C CD1 . ILE A 0 309 . -8.310 -8.508 12.037 1.00 95.78 309 A 1 ATOM 2400 N N . PHE A 0 310 . -2.742 -6.778 10.755 1.00 96.71 310 A 1 ATOM 2401 C CA . PHE A 0 310 . -1.727 -6.348 9.798 1.00 96.71 310 A 1 ATOM 2402 C C . PHE A 0 310 . -1.370 -7.509 8.880 1.00 96.71 310 A 1 ATOM 2403 C CB . PHE A 0 310 . -0.491 -5.810 10.536 1.00 96.71 310 A 1 ATOM 2404 O O . PHE A 0 310 . -1.205 -8.634 9.348 1.00 96.71 310 A 1 ATOM 2405 C CG . PHE A 0 310 . -0.796 -4.995 11.781 1.00 96.71 310 A 1 ATOM 2406 C CD1 . PHE A 0 310 . -1.654 -3.882 11.706 1.00 96.71 310 A 1 ATOM 2407 C CD2 . PHE A 0 310 . -0.283 -5.395 13.029 1.00 96.71 310 A 1 ATOM 2408 C CE1 . PHE A 0 310 . -2.011 -3.184 12.872 1.00 96.71 310 A 1 ATOM 2409 C CE2 . PHE A 0 310 . -0.636 -4.693 14.195 1.00 96.71 310 A 1 ATOM 2410 C CZ . PHE A 0 310 . -1.500 -3.586 14.116 1.00 96.71 310 A 1 ATOM 2411 N N . ILE A 0 311 . -1.232 -7.242 7.587 1.00 97.97 311 A 1 ATOM 2412 C CA . ILE A 0 311 . -0.925 -8.245 6.572 1.00 97.97 311 A 1 ATOM 2413 C C . ILE A 0 311 . 0.318 -7.809 5.816 1.00 97.97 311 A 1 ATOM 2414 C CB . ILE A 0 311 . -2.103 -8.481 5.609 1.00 97.97 311 A 1 ATOM 2415 O O . ILE A 0 311 . 0.352 -6.716 5.255 1.00 97.97 311 A 1 ATOM 2416 C CG1 . ILE A 0 311 . -3.426 -8.672 6.378 1.00 97.97 311 A 1 ATOM 2417 C CG2 . ILE A 0 311 . -1.791 -9.731 4.768 1.00 97.97 311 A 1 ATOM 2418 C CD1 . ILE A 0 311 . -4.623 -8.906 5.464 1.00 97.97 311 A 1 ATOM 2419 N N . GLY A 0 312 . 1.336 -8.660 5.799 1.00 97.50 312 A 1 ATOM 2420 C CA . GLY A 0 312 . 2.601 -8.379 5.130 1.00 97.50 312 A 1 ATOM 2421 C C . GLY A 0 312 . 2.955 -9.441 4.107 1.00 97.50 312 A 1 ATOM 2422 O O . GLY A 0 312 . 2.690 -10.625 4.314 1.00 97.50 312 A 1 ATOM 2423 N N . GLY A 0 313 . 3.554 -9.003 3.005 1.00 96.92 313 A 1 ATOM 2424 C CA . GLY A 0 313 . 4.072 -9.861 1.947 1.00 96.92 313 A 1 ATOM 2425 C C . GLY A 0 313 . 5.592 -9.951 2.005 1.00 96.92 313 A 1 ATOM 2426 O O . GLY A 0 313 . 6.257 -8.938 2.215 1.00 96.92 313 A 1 ATOM 2427 N N . SER A 0 314 . 6.140 -11.152 1.842 1.00 95.10 314 A 1 ATOM 2428 C CA . SER A 0 314 . 7.565 -11.432 2.017 1.00 95.10 314 A 1 ATOM 2429 C C . SER A 0 314 . 8.320 -11.729 0.718 1.00 95.10 314 A 1 ATOM 2430 C CB . SER A 0 314 . 7.732 -12.556 3.035 1.00 95.10 314 A 1 ATOM 2431 O O . SER A 0 314 . 7.729 -11.990 -0.338 1.00 95.10 314 A 1 ATOM 2432 O OG . SER A 0 314 . 7.631 -13.837 2.442 1.00 95.10 314 A 1 ATOM 2433 N N . SER A 0 315 . 9.651 -11.727 0.806 1.00 91.95 315 A 1 ATOM 2434 C CA . SER A 0 315 . 10.553 -12.116 -0.287 1.00 91.95 315 A 1 ATOM 2435 C C . SER A 0 315 . 10.531 -13.623 -0.582 1.00 91.95 315 A 1 ATOM 2436 C CB . SER A 0 315 . 11.979 -11.691 0.057 1.00 91.95 315 A 1 ATOM 2437 O O . SER A 0 315 . 10.982 -14.057 -1.638 1.00 91.95 315 A 1 ATOM 2438 O OG . SER A 0 315 . 12.385 -12.402 1.210 1.00 91.95 315 A 1 ATOM 2439 N N . THR A 0 316 . 9.972 -14.451 0.298 1.00 91.67 316 A 1 ATOM 2440 C CA . THR A 0 316 . 9.873 -15.910 0.097 1.00 91.67 316 A 1 ATOM 2441 C C . THR A 0 316 . 8.525 -16.355 -0.474 1.00 91.67 316 A 1 ATOM 2442 C CB . THR A 0 316 . 10.210 -16.679 1.375 1.00 91.67 316 A 1 ATOM 2443 O O . THR A 0 316 . 8.151 -17.520 -0.347 1.00 91.67 316 A 1 ATOM 2444 C CG2 . THR A 0 316 . 11.639 -16.428 1.856 1.00 91.67 316 A 1 ATOM 2445 O OG1 . THR A 0 316 . 9.296 -16.328 2.380 1.00 91.67 316 A 1 ATOM 2446 N N . ASN A 0 317 . 7.782 -15.449 -1.119 1.00 94.60 317 A 1 ATOM 2447 C CA . ASN A 0 317 . 6.424 -15.701 -1.613 1.00 94.60 317 A 1 ATOM 2448 C C . ASN A 0 317 . 5.428 -16.057 -0.496 1.00 94.60 317 A 1 ATOM 2449 C CB . ASN A 0 317 . 6.439 -16.782 -2.708 1.00 94.60 317 A 1 ATOM 2450 O O . ASN A 0 317 . 4.543 -16.894 -0.690 1.00 94.60 317 A 1 ATOM 2451 C CG . ASN A 0 317 . 5.187 -16.788 -3.559 1.00 94.60 317 A 1 ATOM 2452 N ND2 . ASN A 0 317 . 5.030 -17.846 -4.314 1.00 94.60 317 A 1 ATOM 2453 O OD1 . ASN A 0 317 . 4.327 -15.919 -3.535 1.00 94.60 317 A 1 ATOM 2454 N N . THR A 0 318 . 5.581 -15.468 0.687 1.00 95.99 318 A 1 ATOM 2455 C CA . THR A 0 318 . 4.722 -15.764 1.834 1.00 95.99 318 A 1 ATOM 2456 C C . THR A 0 318 . 3.929 -14.523 2.223 1.00 95.99 318 A 1 ATOM 2457 C CB . THR A 0 318 . 5.543 -16.353 2.991 1.00 95.99 318 A 1 ATOM 2458 O O . THR A 0 318 . 4.457 -13.412 2.241 1.00 95.99 318 A 1 ATOM 2459 C CG2 . THR A 0 318 . 4.668 -16.754 4.169 1.00 95.99 318 A 1 ATOM 2460 O OG1 . THR A 0 318 . 6.211 -17.522 2.553 1.00 95.99 318 A 1 ATOM 2461 N N . ILE A 0 319 . 2.644 -14.703 2.526 1.00 97.53 319 A 1 ATOM 2462 C CA . ILE A 0 319 . 1.830 -13.675 3.179 1.00 97.53 319 A 1 ATOM 2463 C C . ILE A 0 319 . 1.654 -14.068 4.639 1.00 97.53 319 A 1 ATOM 2464 C CB . ILE A 0 319 . 0.490 -13.431 2.453 1.00 97.53 319 A 1 ATOM 2465 O O . ILE A 0 319 . 1.243 -15.189 4.942 1.00 97.53 319 A 1 ATOM 2466 C CG1 . ILE A 0 319 . 0.755 -12.783 1.077 1.00 97.53 319 A 1 ATOM 2467 C CG2 . ILE A 0 319 . -0.412 -12.510 3.295 1.00 97.53 319 A 1 ATOM 2468 C CD1 . ILE A 0 319 . -0.493 -12.649 0.196 1.00 97.53 319 A 1 ATOM 2469 N N . TYR A 0 320 . 1.935 -13.130 5.532 1.00 97.10 320 A 1 ATOM 2470 C CA . TYR A 0 320 . 1.743 -13.268 6.968 1.00 97.10 320 A 1 ATOM 2471 C C . TYR A 0 320 . 0.633 -12.341 7.439 1.00 97.10 320 A 1 ATOM 2472 C CB . TYR A 0 320 . 3.035 -12.911 7.692 1.00 97.10 320 A 1 ATOM 2473 O O . TYR A 0 320 . 0.512 -11.210 6.967 1.00 97.10 320 A 1 ATOM 2474 C CG . TYR A 0 320 . 4.202 -13.828 7.419 1.00 97.10 320 A 1 ATOM 2475 C CD1 . TYR A 0 320 . 4.303 -15.069 8.075 1.00 97.10 320 A 1 ATOM 2476 C CD2 . TYR A 0 320 . 5.191 -13.431 6.502 1.00 97.10 320 A 1 ATOM 2477 C CE1 . TYR A 0 320 . 5.403 -15.911 7.822 1.00 97.10 320 A 1 ATOM 2478 C CE2 . TYR A 0 320 . 6.281 -14.274 6.242 1.00 97.10 320 A 1 ATOM 2479 O OH . TYR A 0 320 . 7.448 -16.336 6.631 1.00 97.10 320 A 1 ATOM 2480 C CZ . TYR A 0 320 . 6.395 -15.518 6.897 1.00 97.10 320 A 1 ATOM 2481 N N . ILE A 0 321 . -0.131 -12.804 8.420 1.00 97.17 321 A 1 ATOM 2482 C CA . ILE A 0 321 . -1.090 -11.991 9.159 1.00 97.17 321 A 1 ATOM 2483 C C . ILE A 0 321 . -0.633 -11.921 10.606 1.00 97.17 321 A 1 ATOM 2484 C CB . ILE A 0 321 . -2.523 -12.544 9.059 1.00 97.17 321 A 1 ATOM 2485 O O . ILE A 0 321 . -0.375 -12.948 11.234 1.00 97.17 321 A 1 ATOM 2486 C CG1 . ILE A 0 321 . -2.920 -12.781 7.588 1.00 97.17 321 A 1 ATOM 2487 C CG2 . ILE A 0 321 . -3.501 -11.583 9.764 1.00 97.17 321 A 1 ATOM 2488 C CD1 . ILE A 0 321 . -4.355 -13.279 7.432 1.00 97.17 321 A 1 ATOM 2489 N N . TRP A 0 322 . -0.597 -10.716 11.156 1.00 96.07 322 A 1 ATOM 2490 C CA . TRP A 0 322 . -0.390 -10.466 12.574 1.00 96.07 322 A 1 ATOM 2491 C C . TRP A 0 322 . -1.652 -9.901 13.197 1.00 96.07 322 A 1 ATOM 2492 C CB . TRP A 0 322 . 0.794 -9.529 12.792 1.00 96.07 322 A 1 ATOM 2493 O O . TRP A 0 322 . -2.395 -9.147 12.572 1.00 96.07 322 A 1 ATOM 2494 C CG . TRP A 0 322 . 2.102 -10.105 12.371 1.00 96.07 322 A 1 ATOM 2495 C CD1 . TRP A 0 322 . 2.972 -10.762 13.170 1.00 96.07 322 A 1 ATOM 2496 C CD2 . TRP A 0 322 . 2.711 -10.070 11.049 1.00 96.07 322 A 1 ATOM 2497 C CE2 . TRP A 0 322 . 3.990 -10.693 11.132 1.00 96.07 322 A 1 ATOM 2498 C CE3 . TRP A 0 322 . 2.324 -9.545 9.800 1.00 96.07 322 A 1 ATOM 2499 N NE1 . TRP A 0 322 . 4.096 -11.102 12.443 1.00 96.07 322 A 1 ATOM 2500 C CH2 . TRP A 0 322 . 4.462 -10.206 8.816 1.00 96.07 322 A 1 ATOM 2501 C CZ2 . TRP A 0 322 . 4.861 -10.765 10.039 1.00 96.07 322 A 1 ATOM 2502 C CZ3 . TRP A 0 322 . 3.194 -9.611 8.700 1.00 96.07 322 A 1 ATOM 2503 N N . HIS A 0 323 . -1.845 -10.249 14.464 1.00 94.51 323 A 1 ATOM 2504 C CA . HIS A 0 323 . -2.795 -9.581 15.333 1.00 94.51 323 A 1 ATOM 2505 C C . HIS A 0 323 . -2.010 -8.822 16.408 1.00 94.51 323 A 1 ATOM 2506 C CB . HIS A 0 323 . -3.778 -10.607 15.907 1.00 94.51 323 A 1 ATOM 2507 O O . HIS A 0 323 . -1.063 -9.369 16.974 1.00 94.51 323 A 1 ATOM 2508 C CG . HIS A 0 323 . -4.887 -9.963 16.692 1.00 94.51 323 A 1 ATOM 2509 C CD2 . HIS A 0 323 . -6.133 -9.624 16.238 1.00 94.51 323 A 1 ATOM 2510 N ND1 . HIS A 0 323 . -4.821 -9.572 18.005 1.00 94.51 323 A 1 ATOM 2511 C CE1 . HIS A 0 323 . -5.979 -8.982 18.331 1.00 94.51 323 A 1 ATOM 2512 N NE2 . HIS A 0 323 . -6.821 -9.023 17.296 1.00 94.51 323 A 1 ATOM 2513 N N . SER A 0 324 . -2.414 -7.600 16.749 1.00 92.39 324 A 1 ATOM 2514 C CA . SER A 0 324 . -1.712 -6.712 17.693 1.00 92.39 324 A 1 ATOM 2515 C C . SER A 0 324 . -1.535 -7.294 19.106 1.00 92.39 324 A 1 ATOM 2516 C CB . SER A 0 324 . -2.466 -5.382 17.771 1.00 92.39 324 A 1 ATOM 2517 O O . SER A 0 324 . -0.712 -6.822 19.886 1.00 92.39 324 A 1 ATOM 2518 O OG . SER A 0 324 . -3.744 -5.572 18.357 1.00 92.39 324 A 1 ATOM 2519 N N . SER A 0 325 . -2.291 -8.339 19.451 1.00 91.11 325 A 1 ATOM 2520 C CA . SER A 0 325 . -2.167 -9.068 20.722 1.00 91.11 325 A 1 ATOM 2521 C C . SER A 0 325 . -1.172 -10.237 20.701 1.00 91.11 325 A 1 ATOM 2522 C CB . SER A 0 325 . -3.534 -9.562 21.201 1.00 91.11 325 A 1 ATOM 2523 O O . SER A 0 325 . -0.910 -10.814 21.758 1.00 91.11 325 A 1 ATOM 2524 O OG . SER A 0 325 . -3.984 -10.642 20.404 1.00 91.11 325 A 1 ATOM 2525 N N . ARG A 0 326 . -0.627 -10.628 19.540 1.00 89.79 326 A 1 ATOM 2526 C CA . ARG A 0 326 . 0.277 -11.783 19.409 1.00 89.79 326 A 1 ATOM 2527 C C . ARG A 0 326 . 1.577 -11.387 18.725 1.00 89.79 326 A 1 ATOM 2528 C CB . ARG A 0 326 . -0.390 -12.927 18.629 1.00 89.79 326 A 1 ATOM 2529 O O . ARG A 0 326 . 1.557 -10.945 17.590 1.00 89.79 326 A 1 ATOM 2530 C CG . ARG A 0 326 . -1.701 -13.415 19.260 1.00 89.79 326 A 1 ATOM 2531 C CD . ARG A 0 326 . -2.055 -14.820 18.758 1.00 89.79 326 A 1 ATOM 2532 N NE . ARG A 0 326 . -1.537 -15.881 19.644 1.00 89.79 326 A 1 ATOM 2533 N NH1 . ARG A 0 326 . -3.451 -17.173 19.757 1.00 89.79 326 A 1 ATOM 2534 N NH2 . ARG A 0 326 . -1.599 -17.836 20.803 1.00 89.79 326 A 1 ATOM 2535 C CZ . ARG A 0 326 . -2.199 -16.950 20.057 1.00 89.79 326 A 1 ATOM 2536 N N . GLY A 0 327 . 2.710 -11.639 19.385 1.00 89.39 327 A 1 ATOM 2537 C CA . GLY A 0 327 . 4.044 -11.306 18.860 1.00 89.39 327 A 1 ATOM 2538 C C . GLY A 0 327 . 4.490 -12.100 17.620 1.00 89.39 327 A 1 ATOM 2539 O O . GLY A 0 327 . 5.427 -11.692 16.942 1.00 89.39 327 A 1 ATOM 2540 N N . SER A 0 328 . 3.834 -13.223 17.311 1.00 91.92 328 A 1 ATOM 2541 C CA . SER A 0 328 . 4.079 -14.018 16.099 1.00 91.92 328 A 1 ATOM 2542 C C . SER A 0 328 . 2.870 -13.986 15.162 1.00 91.92 328 A 1 ATOM 2543 C CB . SER A 0 328 . 4.461 -15.457 16.462 1.00 91.92 328 A 1 ATOM 2544 O O . SER A 0 328 . 1.764 -13.744 15.655 1.00 91.92 328 A 1 ATOM 2545 O OG . SER A 0 328 . 3.431 -16.188 17.116 1.00 91.92 328 A 1 ATOM 2546 N N . PRO A 0 329 . 3.047 -14.286 13.859 1.00 94.76 329 A 1 ATOM 2547 C CA . PRO A 0 329 . 1.941 -14.379 12.918 1.00 94.76 329 A 1 ATOM 2548 C C . PRO A 0 329 . 0.823 -15.280 13.448 1.00 94.76 329 A 1 ATOM 2549 C CB . PRO A 0 329 . 2.527 -14.927 11.613 1.00 94.76 329 A 1 ATOM 2550 O O . PRO A 0 329 . 1.092 -16.337 14.028 1.00 94.76 329 A 1 ATOM 2551 C CG . PRO A 0 329 . 4.000 -14.542 11.675 1.00 94.76 329 A 1 ATOM 2552 C CD . PRO A 0 329 . 4.309 -14.503 13.169 1.00 94.76 329 A 1 ATOM 2553 N N . VAL A 0 330 . -0.422 -14.844 13.269 1.00 94.47 330 A 1 ATOM 2554 C CA . VAL A 0 330 . -1.628 -15.639 13.555 1.00 94.47 330 A 1 ATOM 2555 C C . VAL A 0 330 . -1.974 -16.570 12.402 1.00 94.47 330 A 1 ATOM 2556 C CB . VAL A 0 330 . -2.851 -14.759 13.880 1.00 94.47 330 A 1 ATOM 2557 O O . VAL A 0 330 . -2.575 -17.616 12.627 1.00 94.47 330 A 1 ATOM 2558 C CG1 . VAL A 0 330 . -2.678 -14.111 15.253 1.00 94.47 330 A 1 ATOM 2559 C CG2 . VAL A 0 330 . -3.154 -13.661 12.857 1.00 94.47 330 A 1 ATOM 2560 N N . PHE A 0 331 . -1.577 -16.206 11.185 1.00 95.84 331 A 1 ATOM 2561 C CA . PHE A 0 331 . -1.836 -16.979 9.983 1.00 95.84 331 A 1 ATOM 2562 C C . PHE A 0 331 . -0.763 -16.710 8.936 1.00 95.84 331 A 1 ATOM 2563 C CB . PHE A 0 331 . -3.228 -16.622 9.468 1.00 95.84 331 A 1 ATOM 2564 O O . PHE A 0 331 . -0.199 -15.615 8.876 1.00 95.84 331 A 1 ATOM 2565 C CG . PHE A 0 331 . -3.727 -17.469 8.323 1.00 95.84 331 A 1 ATOM 2566 C CD1 . PHE A 0 331 . -3.769 -16.959 7.013 1.00 95.84 331 A 1 ATOM 2567 C CD2 . PHE A 0 331 . -4.206 -18.764 8.588 1.00 95.84 331 A 1 ATOM 2568 C CE1 . PHE A 0 331 . -4.325 -17.736 5.983 1.00 95.84 331 A 1 ATOM 2569 C CE2 . PHE A 0 331 . -4.720 -19.554 7.546 1.00 95.84 331 A 1 ATOM 2570 C CZ . PHE A 0 331 . -4.781 -19.037 6.242 1.00 95.84 331 A 1 ATOM 2571 N N . THR A 0 332 . -0.505 -17.718 8.111 1.00 95.70 332 A 1 ATOM 2572 C CA . THR A 0 332 . 0.534 -17.692 7.085 1.00 95.70 332 A 1 ATOM 2573 C C . THR A 0 332 . 0.034 -18.438 5.855 1.00 95.70 332 A 1 ATOM 2574 C CB . THR A 0 332 . 1.825 -18.347 7.600 1.00 95.70 332 A 1 ATOM 2575 O O . THR A 0 332 . -0.477 -19.550 5.978 1.00 95.70 332 A 1 ATOM 2576 C CG2 . THR A 0 332 . 2.968 -18.227 6.601 1.00 95.70 332 A 1 ATOM 2577 O OG1 . THR A 0 332 . 2.280 -17.727 8.783 1.00 95.70 332 A 1 ATOM 2578 N N . VAL A 0 333 . 0.221 -17.856 4.671 1.00 96.09 333 A 1 ATOM 2579 C CA . VAL A 0 333 . -0.039 -18.509 3.380 1.00 96.09 333 A 1 ATOM 2580 C C . VAL A 0 333 . 1.251 -18.564 2.582 1.00 96.09 333 A 1 ATOM 2581 C CB . VAL A 0 333 . -1.128 -17.788 2.567 1.00 96.09 333 A 1 ATOM 2582 O O . VAL A 0 333 . 1.820 -17.524 2.253 1.00 96.09 333 A 1 ATOM 2583 C CG1 . VAL A 0 333 . -1.407 -18.516 1.244 1.00 96.09 333 A 1 ATOM 2584 C CG2 . VAL A 0 333 . -2.436 -17.725 3.348 1.00 96.09 333 A 1 ATOM 2585 N N . SER A 0 334 . 1.683 -19.776 2.237 1.00 94.52 334 A 1 ATOM 2586 C CA . SER A 0 334 . 2.849 -20.021 1.390 1.00 94.52 334 A 1 ATOM 2587 C C . SER A 0 334 . 2.622 -21.271 0.524 1.00 94.52 334 A 1 ATOM 2588 C CB . SER A 0 334 . 4.095 -20.211 2.254 1.00 94.52 334 A 1 ATOM 2589 O O . SER A 0 334 . 2.187 -22.291 1.061 1.00 94.52 334 A 1 ATOM 2590 O OG . SER A 0 334 . 5.242 -20.116 1.440 1.00 94.52 334 A 1 ATOM 2591 N N . PRO A 0 335 . 2.881 -21.226 -0.797 1.00 93.93 335 A 1 ATOM 2592 C CA . PRO A 0 335 . 3.188 -20.028 -1.579 1.00 93.93 335 A 1 ATOM 2593 C C . PRO A 0 335 . 1.944 -19.136 -1.729 1.00 93.93 335 A 1 ATOM 2594 C CB . PRO A 0 335 . 3.659 -20.569 -2.930 1.00 93.93 335 A 1 ATOM 2595 O O . PRO A 0 335 . 0.841 -19.652 -1.908 1.00 93.93 335 A 1 ATOM 2596 C CG . PRO A 0 335 . 2.888 -21.877 -3.091 1.00 93.93 335 A 1 ATOM 2597 C CD . PRO A 0 335 . 2.791 -22.397 -1.659 1.00 93.93 335 A 1 ATOM 2598 N N . ALA A 0 336 . 2.100 -17.812 -1.692 1.00 95.67 336 A 1 ATOM 2599 C CA . ALA A 0 336 . 1.010 -16.850 -1.870 1.00 95.67 336 A 1 ATOM 2600 C C . ALA A 0 336 . 0.624 -16.677 -3.349 1.00 95.67 336 A 1 ATOM 2601 C CB . ALA A 0 336 . 1.413 -15.524 -1.226 1.00 95.67 336 A 1 ATOM 2602 O O . ALA A 0 336 . -0.558 -16.764 -3.689 1.00 95.67 336 A 1 ATOM 2603 N N . HIS A 0 337 . 1.610 -16.534 -4.231 1.00 95.25 337 A 1 ATOM 2604 C CA . HIS A 0 337 . 1.449 -16.490 -5.687 1.00 95.25 337 A 1 ATOM 2605 C C . HIS A 0 337 . 1.955 -17.777 -6.357 1.00 95.25 337 A 1 ATOM 2606 C CB . HIS A 0 337 . 2.169 -15.248 -6.223 1.00 95.25 337 A 1 ATOM 2607 O O . HIS A 0 337 . 2.704 -18.533 -5.732 1.00 95.25 337 A 1 ATOM 2608 C CG . HIS A 0 337 . 1.472 -13.987 -5.800 1.00 95.25 337 A 1 ATOM 2609 C CD2 . HIS A 0 337 . 1.777 -13.220 -4.712 1.00 95.25 337 A 1 ATOM 2610 N ND1 . HIS A 0 337 . 0.404 -13.396 -6.431 1.00 95.25 337 A 1 ATOM 2611 C CE1 . HIS A 0 337 . 0.089 -12.284 -5.753 1.00 95.25 337 A 1 ATOM 2612 N NE2 . HIS A 0 337 . 0.886 -12.141 -4.681 1.00 95.25 337 A 1 ATOM 2613 N N . PRO A 0 338 . 1.580 -18.054 -7.622 1.00 91.99 338 A 1 ATOM 2614 C CA . PRO A 0 338 . 2.123 -19.185 -8.370 1.00 91.99 338 A 1 ATOM 2615 C C . PRO A 0 338 . 3.653 -19.215 -8.330 1.00 91.99 338 A 1 ATOM 2616 C CB . PRO A 0 338 . 1.593 -19.032 -9.799 1.00 91.99 338 A 1 ATOM 2617 O O . PRO A 0 338 . 4.314 -18.181 -8.439 1.00 91.99 338 A 1 ATOM 2618 C CG . PRO A 0 338 . 0.279 -18.280 -9.593 1.00 91.99 338 A 1 ATOM 2619 C CD . PRO A 0 338 . 0.610 -17.336 -8.440 1.00 91.99 338 A 1 ATOM 2620 N N . VAL A 0 339 . 4.224 -20.406 -8.150 1.00 85.16 339 A 1 ATOM 2621 C CA . VAL A 0 339 . 5.679 -20.576 -8.166 1.00 85.16 339 A 1 ATOM 2622 C C . VAL A 0 339 . 6.182 -20.292 -9.577 1.00 85.16 339 A 1 ATOM 2623 C CB . VAL A 0 339 . 6.121 -21.954 -7.648 1.00 85.16 339 A 1 ATOM 2624 O O . VAL A 0 339 . 5.662 -20.849 -10.546 1.00 85.16 339 A 1 ATOM 2625 C CG1 . VAL A 0 339 . 7.650 -22.067 -7.614 1.00 85.16 339 A 1 ATOM 2626 C CG2 . VAL A 0 339 . 5.606 -22.176 -6.217 1.00 85.16 339 A 1 ATOM 2627 N N . ALA A 0 340 . 7.174 -19.409 -9.693 1.00 73.35 340 A 1 ATOM 2628 C CA . ALA A 0 340 . 7.789 -19.095 -10.971 1.00 73.35 340 A 1 ATOM 2629 C C . ALA A 0 340 . 8.326 -20.381 -11.616 1.00 73.35 340 A 1 ATOM 2630 C CB . ALA A 0 340 . 8.900 -18.068 -10.745 1.00 73.35 340 A 1 ATOM 2631 O O . ALA A 0 340 . 9.140 -21.091 -11.022 1.00 73.35 340 A 1 ATOM 2632 N N . LYS A 0 341 . 7.870 -20.691 -12.834 1.00 67.01 341 A 1 ATOM 2633 C CA . LYS A 0 341 . 8.464 -21.776 -13.615 1.00 67.01 341 A 1 ATOM 2634 C C . LYS A 0 341 . 9.873 -21.337 -14.006 1.00 67.01 341 A 1 ATOM 2635 C CB . LYS A 0 341 . 7.604 -22.128 -14.838 1.00 67.01 341 A 1 ATOM 2636 O O . LYS A 0 341 . 10.035 -20.294 -14.634 1.00 67.01 341 A 1 ATOM 2637 C CG . LYS A 0 341 . 6.262 -22.763 -14.438 1.00 67.01 341 A 1 ATOM 2638 C CD . LYS A 0 341 . 5.464 -23.187 -15.679 1.00 67.01 341 A 1 ATOM 2639 C CE . LYS A 0 341 . 4.125 -23.812 -15.266 1.00 67.01 341 A 1 ATOM 2640 N NZ . LYS A 0 341 . 3.332 -24.239 -16.448 1.00 67.01 341 A 1 ATOM 2641 N N . LEU A 0 342 . 10.876 -22.115 -13.610 1.00 60.64 342 A 1 ATOM 2642 C CA . LEU A 0 342 . 12.256 -21.904 -14.037 1.00 60.64 342 A 1 ATOM 2643 C C . LEU A 0 342 . 12.293 -22.035 -15.564 1.00 60.64 342 A 1 ATOM 2644 C CB . LEU A 0 342 . 13.164 -22.937 -13.337 1.00 60.64 342 A 1 ATOM 2645 O O . LEU A 0 342 . 11.882 -23.067 -16.099 1.00 60.64 342 A 1 ATOM 2646 C CG . LEU A 0 342 . 13.273 -22.729 -11.812 1.00 60.64 342 A 1 ATOM 2647 C CD1 . LEU A 0 342 . 13.757 -24.004 -11.122 1.00 60.64 342 A 1 ATOM 2648 C CD2 . LEU A 0 342 . 14.205 -21.580 -11.421 1.00 60.64 342 A 1 ATOM 2649 N N . CYS A 0 343 . 12.733 -20.991 -16.271 1.00 55.45 343 A 1 ATOM 2650 C CA . CYS A 0 343 . 12.994 -21.123 -17.699 1.00 55.45 343 A 1 ATOM 2651 C C . CYS A 0 343 . 14.117 -22.156 -17.879 1.00 55.45 343 A 1 ATOM 2652 C CB . CYS A 0 343 . 13.377 -19.777 -18.329 1.00 55.45 343 A 1 ATOM 2653 O O . CYS A 0 343 . 15.140 -22.046 -17.194 1.00 55.45 343 A 1 ATOM 2654 S SG . CYS A 0 343 . 11.919 -18.700 -18.455 1.00 55.45 343 A 1 ATOM 2655 N N . PRO A 0 344 . 13.952 -23.159 -18.760 1.00 54.54 344 A 1 ATOM 2656 C CA . PRO A 0 344 . 15.043 -24.063 -19.084 1.00 54.54 344 A 1 ATOM 2657 C C . PRO A 0 344 . 16.228 -23.254 -19.638 1.00 54.54 344 A 1 ATOM 2658 C CB . PRO A 0 344 . 14.476 -25.072 -20.086 1.00 54.54 344 A 1 ATOM 2659 O O . PRO A 0 344 . 16.014 -22.215 -20.273 1.00 54.54 344 A 1 ATOM 2660 C CG . PRO A 0 344 . 13.309 -24.323 -20.726 1.00 54.54 344 A 1 ATOM 2661 C CD . PRO A 0 344 . 12.799 -23.424 -19.603 1.00 54.54 344 A 1 ATOM 2662 N N . PRO A 0 345 . 17.467 -23.700 -19.379 1.00 56.13 345 A 1 ATOM 2663 C CA . PRO A 0 345 . 18.656 -22.982 -19.812 1.00 56.13 345 A 1 ATOM 2664 C C . PRO A 0 345 . 18.629 -22.796 -21.332 1.00 56.13 345 A 1 ATOM 2665 C CB . PRO A 0 345 . 19.846 -23.807 -19.313 1.00 56.13 345 A 1 ATOM 2666 O O . PRO A 0 345 . 18.278 -23.708 -22.082 1.00 56.13 345 A 1 ATOM 2667 C CG . PRO A 0 345 . 19.278 -25.216 -19.144 1.00 56.13 345 A 1 ATOM 2668 C CD . PRO A 0 345 . 17.815 -24.978 -18.784 1.00 56.13 345 A 1 ATOM 2669 N N . SER A 0 346 . 18.974 -21.592 -21.780 1.00 54.58 346 A 1 ATOM 2670 C CA . SER A 0 346 . 19.093 -21.258 -23.201 1.00 54.58 346 A 1 ATOM 2671 C C . SER A 0 346 . 20.569 -21.230 -23.597 1.00 54.58 346 A 1 ATOM 2672 C CB . SER A 0 346 . 18.379 -19.936 -23.513 1.00 54.58 346 A 1 ATOM 2673 O O . SER A 0 346 . 21.435 -21.086 -22.740 1.00 54.58 346 A 1 ATOM 2674 O OG . SER A 0 346 . 19.036 -18.833 -22.918 1.00 54.58 346 A 1 ATOM 2675 N N . ILE A 0 347 . 20.883 -21.315 -24.894 1.00 62.19 347 A 1 ATOM 2676 C CA . ILE A 0 347 . 22.277 -21.219 -25.380 1.00 62.19 347 A 1 ATOM 2677 C C . ILE A 0 347 . 22.939 -19.908 -24.910 1.00 62.19 347 A 1 ATOM 2678 C CB . ILE A 0 347 . 22.308 -21.358 -26.923 1.00 62.19 347 A 1 ATOM 2679 O O . ILE A 0 347 . 24.125 -19.887 -24.596 1.00 62.19 347 A 1 ATOM 2680 C CG1 . ILE A 0 347 . 21.809 -22.759 -27.355 1.00 62.19 347 A 1 ATOM 2681 C CG2 . ILE A 0 347 . 23.720 -21.109 -27.487 1.00 62.19 347 A 1 ATOM 2682 C CD1 . ILE A 0 347 . 21.456 -22.858 -28.845 1.00 62.19 347 A 1 ATOM 2683 N N . SER A 0 348 . 22.161 -18.823 -24.810 1.00 62.50 348 A 1 ATOM 2684 C CA . SER A 0 348 . 22.609 -17.526 -24.287 1.00 62.50 348 A 1 ATOM 2685 C C . SER A 0 348 . 22.710 -17.459 -22.759 1.00 62.50 348 A 1 ATOM 2686 C CB . SER A 0 348 . 21.663 -16.424 -24.780 1.00 62.50 348 A 1 ATOM 2687 O O . SER A 0 348 . 23.447 -16.627 -22.238 1.00 62.50 348 A 1 ATOM 2688 O OG . SER A 0 348 . 20.298 -16.792 -24.655 1.00 62.50 348 A 1 ATOM 2689 N N . GLU A 0 349 . 21.977 -18.306 -22.034 1.00 59.80 349 A 1 ATOM 2690 C CA . GLU A 0 349 . 21.934 -18.335 -20.568 1.00 59.80 349 A 1 ATOM 2691 C C . GLU A 0 349 . 21.981 -19.796 -20.078 1.00 59.80 349 A 1 ATOM 2692 C CB . GLU A 0 349 . 20.696 -17.593 -20.030 1.00 59.80 349 A 1 ATOM 2693 O O . GLU A 0 349 . 20.935 -20.394 -19.807 1.00 59.80 349 A 1 ATOM 2694 C CG . GLU A 0 349 . 20.729 -16.082 -20.321 1.00 59.80 349 A 1 ATOM 2695 C CD . GLU A 0 349 . 19.596 -15.299 -19.635 1.00 59.80 349 A 1 ATOM 2696 O OE1 . GLU A 0 349 . 19.684 -14.049 -19.629 1.00 59.80 349 A 1 ATOM 2697 O OE2 . GLU A 0 349 . 18.656 -15.933 -19.105 1.00 59.80 349 A 1 ATOM 2698 N N . PRO A 0 350 . 23.185 -20.396 -19.968 1.00 54.91 350 A 1 ATOM 2699 C CA . PRO A 0 350 . 23.348 -21.817 -19.642 1.00 54.91 350 A 1 ATOM 2700 C C . PRO A 0 350 . 22.990 -22.166 -18.189 1.00 54.91 350 A 1 ATOM 2701 C CB . PRO A 0 350 . 24.813 -22.138 -19.968 1.00 54.91 350 A 1 ATOM 2702 O O . PRO A 0 350 . 22.929 -23.341 -17.834 1.00 54.91 350 A 1 ATOM 2703 C CG . PRO A 0 350 . 25.528 -20.796 -19.830 1.00 54.91 350 A 1 ATOM 2704 C CD . PRO A 0 350 . 24.472 -19.791 -20.280 1.00 54.91 350 A 1 ATOM 2705 N N . PHE A 0 351 . 22.742 -21.165 -17.340 1.00 56.95 351 A 1 ATOM 2706 C CA . PHE A 0 351 . 22.410 -21.354 -15.932 1.00 56.95 351 A 1 ATOM 2707 C C . PHE A 0 351 . 20.939 -21.045 -15.673 1.00 56.95 351 A 1 ATOM 2708 C CB . PHE A 0 351 . 23.325 -20.496 -15.051 1.00 56.95 351 A 1 ATOM 2709 O O . PHE A 0 351 . 20.457 -19.958 -15.990 1.00 56.95 351 A 1 ATOM 2710 C CG . PHE A 0 351 . 24.799 -20.799 -15.233 1.00 56.95 351 A 1 ATOM 2711 C CD1 . PHE A 0 351 . 25.360 -21.947 -14.642 1.00 56.95 351 A 1 ATOM 2712 C CD2 . PHE A 0 351 . 25.603 -19.954 -16.020 1.00 56.95 351 A 1 ATOM 2713 C CE1 . PHE A 0 351 . 26.719 -22.247 -14.838 1.00 56.95 351 A 1 ATOM 2714 C CE2 . PHE A 0 351 . 26.962 -20.254 -16.215 1.00 56.95 351 A 1 ATOM 2715 C CZ . PHE A 0 351 . 27.520 -21.402 -15.625 1.00 56.95 351 A 1 ATOM 2716 N N . ILE A 0 352 . 20.253 -21.978 -15.011 1.00 56.19 352 A 1 ATOM 2717 C CA . ILE A 0 352 . 18.918 -21.752 -14.459 1.00 56.19 352 A 1 ATOM 2718 C C . ILE A 0 352 . 19.053 -20.738 -13.319 1.00 56.19 352 A 1 ATOM 2719 C CB . ILE A 0 352 . 18.296 -23.087 -13.989 1.00 56.19 352 A 1 ATOM 2720 O O . ILE A 0 352 . 19.500 -21.079 -12.222 1.00 56.19 352 A 1 ATOM 2721 C CG1 . ILE A 0 352 . 18.095 -24.058 -15.172 1.00 56.19 352 A 1 ATOM 2722 C CG2 . ILE A 0 352 . 16.957 -22.806 -13.300 1.00 56.19 352 A 1 ATOM 2723 C CD1 . ILE A 0 352 . 17.684 -25.476 -14.750 1.00 56.19 352 A 1 ATOM 2724 N N . ARG A 0 353 . 18.692 -19.476 -13.569 1.00 57.65 353 A 1 ATOM 2725 C CA . ARG A 0 353 . 18.627 -18.471 -12.504 1.00 57.65 353 A 1 ATOM 2726 C C . ARG A 0 353 . 17.331 -18.649 -11.704 1.00 57.65 353 A 1 ATOM 2727 C CB . ARG A 0 353 . 18.769 -17.045 -13.047 1.00 57.65 353 A 1 ATOM 2728 O O . ARG A 0 353 . 16.261 -18.724 -12.313 1.00 57.65 353 A 1 ATOM 2729 C CG . ARG A 0 353 . 20.208 -16.774 -13.507 1.00 57.65 353 A 1 ATOM 2730 C CD . ARG A 0 353 . 20.392 -15.284 -13.800 1.00 57.65 353 A 1 ATOM 2731 N NE . ARG A 0 353 . 21.756 -15.003 -14.297 1.00 57.65 353 A 1 ATOM 2732 N NH1 . ARG A 0 353 . 22.263 -13.210 -12.950 1.00 57.65 353 A 1 ATOM 2733 N NH2 . ARG A 0 353 . 23.748 -13.921 -14.458 1.00 57.65 353 A 1 ATOM 2734 C CZ . ARG A 0 353 . 22.578 -14.050 -13.899 1.00 57.65 353 A 1 ATOM 2735 N N . PRO A 0 354 . 17.394 -18.707 -10.361 1.00 62.30 354 A 1 ATOM 2736 C CA . PRO A 0 354 . 16.199 -18.669 -9.531 1.00 62.30 354 A 1 ATOM 2737 C C . PRO A 0 354 . 15.442 -17.371 -9.804 1.00 62.30 354 A 1 ATOM 2738 C CB . PRO A 0 354 . 16.676 -18.750 -8.073 1.00 62.30 354 A 1 ATOM 2739 O O . PRO A 0 354 . 15.976 -16.285 -9.591 1.00 62.30 354 A 1 ATOM 2740 C CG . PRO A 0 354 . 18.105 -19.276 -8.174 1.00 62.30 354 A 1 ATOM 2741 C CD . PRO A 0 354 . 18.584 -18.774 -9.530 1.00 62.30 354 A 1 ATOM 2742 N N . VAL A 0 355 . 14.202 -17.479 -10.274 1.00 70.85 355 A 1 ATOM 2743 C CA . VAL A 0 355 . 13.362 -16.303 -10.497 1.00 70.85 355 A 1 ATOM 2744 C C . VAL A 0 355 . 12.881 -15.797 -9.143 1.00 70.85 355 A 1 ATOM 2745 C CB . VAL A 0 355 . 12.189 -16.616 -11.441 1.00 70.85 355 A 1 ATOM 2746 O O . VAL A 0 355 . 12.245 -16.534 -8.386 1.00 70.85 355 A 1 ATOM 2747 C CG1 . VAL A 0 355 . 11.291 -15.389 -11.655 1.00 70.85 355 A 1 ATOM 2748 C CG2 . VAL A 0 355 . 12.692 -17.080 -12.814 1.00 70.85 355 A 1 ATOM 2749 N N . ALA A 0 356 . 13.162 -14.529 -8.848 1.00 77.05 356 A 1 ATOM 2750 C CA . ALA A 0 356 . 12.604 -13.850 -7.686 1.00 77.05 356 A 1 ATOM 2751 C C . ALA A 0 356 . 11.070 -13.948 -7.711 1.00 77.05 356 A 1 ATOM 2752 C CB . ALA A 0 356 . 13.071 -12.391 -7.708 1.00 77.05 356 A 1 ATOM 2753 O O . ALA A 0 356 . 10.435 -13.503 -8.671 1.00 77.05 356 A 1 ATOM 2754 N N . ASN A 0 357 . 10.472 -14.512 -6.659 1.00 87.07 357 A 1 ATOM 2755 C CA . ASN A 0 357 . 9.024 -14.694 -6.545 1.00 87.07 357 A 1 ATOM 2756 C C . ASN A 0 357 . 8.493 -14.052 -5.262 1.00 87.07 357 A 1 ATOM 2757 C CB . ASN A 0 357 . 8.675 -16.180 -6.691 1.00 87.07 357 A 1 ATOM 2758 O O . ASN A 0 357 . 8.011 -14.716 -4.355 1.00 87.07 357 A 1 ATOM 2759 C CG . ASN A 0 357 . 7.216 -16.374 -7.060 1.00 87.07 357 A 1 ATOM 2760 N ND2 . ASN A 0 357 . 6.714 -17.566 -6.874 1.00 87.07 357 A 1 ATOM 2761 O OD1 . ASN A 0 357 . 6.536 -15.512 -7.597 1.00 87.07 357 A 1 ATOM 2762 N N . TRP A 0 358 . 8.674 -12.748 -5.154 1.00 93.38 358 A 1 ATOM 2763 C CA . TRP A 0 358 . 8.368 -11.974 -3.960 1.00 93.38 358 A 1 ATOM 2764 C C . TRP A 0 358 . 6.909 -11.535 -3.979 1.00 93.38 358 A 1 ATOM 2765 C CB . TRP A 0 358 . 9.312 -10.769 -3.914 1.00 93.38 358 A 1 ATOM 2766 O O . TRP A 0 358 . 6.348 -11.309 -5.053 1.00 93.38 358 A 1 ATOM 2767 C CG . TRP A 0 358 . 10.773 -11.058 -4.087 1.00 93.38 358 A 1 ATOM 2768 C CD1 . TRP A 0 358 . 11.378 -12.254 -3.922 1.00 93.38 358 A 1 ATOM 2769 C CD2 . TRP A 0 358 . 11.827 -10.156 -4.532 1.00 93.38 358 A 1 ATOM 2770 C CE2 . TRP A 0 358 . 13.065 -10.869 -4.521 1.00 93.38 358 A 1 ATOM 2771 C CE3 . TRP A 0 358 . 11.857 -8.816 -4.973 1.00 93.38 358 A 1 ATOM 2772 N NE1 . TRP A 0 358 . 12.736 -12.135 -4.102 1.00 93.38 358 A 1 ATOM 2773 C CH2 . TRP A 0 358 . 14.268 -8.951 -5.347 1.00 93.38 358 A 1 ATOM 2774 C CZ2 . TRP A 0 358 . 14.274 -10.284 -4.912 1.00 93.38 358 A 1 ATOM 2775 C CZ3 . TRP A 0 358 . 13.064 -8.225 -5.388 1.00 93.38 358 A 1 ATOM 2776 N N . VAL A 0 359 . 6.321 -11.338 -2.801 1.00 96.69 359 A 1 ATOM 2777 C CA . VAL A 0 359 . 5.100 -10.538 -2.654 1.00 96.69 359 A 1 ATOM 2778 C C . VAL A 0 359 . 5.535 -9.078 -2.527 1.00 96.69 359 A 1 ATOM 2779 C CB . VAL A 0 359 . 4.266 -10.976 -1.439 1.00 96.69 359 A 1 ATOM 2780 O O . VAL A 0 359 . 5.959 -8.633 -1.464 1.00 96.69 359 A 1 ATOM 2781 C CG1 . VAL A 0 359 . 2.917 -10.244 -1.446 1.00 96.69 359 A 1 ATOM 2782 C CG2 . VAL A 0 359 . 3.992 -12.480 -1.386 1.00 96.69 359 A 1 ATOM 2783 N N . THR A 0 360 . 5.489 -8.340 -3.631 1.00 96.12 360 A 1 ATOM 2784 C CA . THR A 0 360 . 6.055 -6.985 -3.742 1.00 96.12 360 A 1 ATOM 2785 C C . THR A 0 360 . 5.074 -5.883 -3.361 1.00 96.12 360 A 1 ATOM 2786 C CB . THR A 0 360 . 6.563 -6.737 -5.168 1.00 96.12 360 A 1 ATOM 2787 O O . THR A 0 360 . 5.493 -4.778 -3.023 1.00 96.12 360 A 1 ATOM 2788 C CG2 . THR A 0 360 . 7.811 -7.554 -5.474 1.00 96.12 360 A 1 ATOM 2789 O OG1 . THR A 0 360 . 5.610 -7.154 -6.118 1.00 96.12 360 A 1 ATOM 2790 N N . ALA A 0 361 . 3.772 -6.164 -3.405 1.00 97.67 361 A 1 ATOM 2791 C CA . ALA A 0 361 . 2.739 -5.209 -3.034 1.00 97.67 361 A 1 ATOM 2792 C C . ALA A 0 361 . 1.559 -5.903 -2.353 1.00 97.67 361 A 1 ATOM 2793 C CB . ALA A 0 361 . 2.298 -4.444 -4.286 1.00 97.67 361 A 1 ATOM 2794 O O . ALA A 0 361 . 1.175 -7.014 -2.718 1.00 97.67 361 A 1 ATOM 2795 N N . ILE A 0 362 . 0.948 -5.210 -1.398 1.00 98.28 362 A 1 ATOM 2796 C CA . ILE A 0 362 . -0.295 -5.625 -0.759 1.00 98.28 362 A 1 ATOM 2797 C C . ILE A 0 362 . -1.128 -4.388 -0.439 1.00 98.28 362 A 1 ATOM 2798 C CB . ILE A 0 362 . -0.007 -6.510 0.472 1.00 98.28 362 A 1 ATOM 2799 O O . ILE A 0 362 . -0.592 -3.375 0.005 1.00 98.28 362 A 1 ATOM 2800 C CG1 . ILE A 0 362 . -1.304 -7.223 0.894 1.00 98.28 362 A 1 ATOM 2801 C CG2 . ILE A 0 362 . 0.641 -5.742 1.639 1.00 98.28 362 A 1 ATOM 2802 C CD1 . ILE A 0 362 . -1.045 -8.362 1.873 1.00 98.28 362 A 1 ATOM 2803 N N . ALA A 0 363 . -2.426 -4.461 -0.699 1.00 98.07 363 A 1 ATOM 2804 C CA . ALA A 0 363 . -3.382 -3.407 -0.391 1.00 98.07 363 A 1 ATOM 2805 C C . ALA A 0 363 . -4.738 -4.032 -0.072 1.00 98.07 363 A 1 ATOM 2806 C CB . ALA A 0 363 . -3.481 -2.452 -1.587 1.00 98.07 363 A 1 ATOM 2807 O O . ALA A 0 363 . -5.059 -5.106 -0.575 1.00 98.07 363 A 1 ATOM 2808 N N . GLY A 0 364 . -5.556 -3.358 0.725 1.00 96.96 364 A 1 ATOM 2809 C CA . GLY A 0 364 . -6.954 -3.729 0.920 1.00 96.96 364 A 1 ATOM 2810 C C . GLY A 0 364 . -7.872 -2.535 0.747 1.00 96.96 364 A 1 ATOM 2811 O O . GLY A 0 364 . -7.445 -1.381 0.856 1.00 96.96 364 A 1 ATOM 2812 N N . LEU A 0 365 . -9.132 -2.824 0.448 1.00 95.22 365 A 1 ATOM 2813 C CA . LEU A 0 365 . -10.172 -1.810 0.396 1.00 95.22 365 A 1 ATOM 2814 C C . LEU A 0 365 . -10.577 -1.472 1.835 1.00 95.22 365 A 1 ATOM 2815 C CB . LEU A 0 365 . -11.319 -2.326 -0.484 1.00 95.22 365 A 1 ATOM 2816 O O . LEU A 0 365 . -11.098 -2.321 2.561 1.00 95.22 365 A 1 ATOM 2817 C CG . LEU A 0 365 . -12.550 -1.405 -0.502 1.00 95.22 365 A 1 ATOM 2818 C CD1 . LEU A 0 365 . -12.259 -0.081 -1.211 1.00 95.22 365 A 1 ATOM 2819 C CD2 . LEU A 0 365 . -13.698 -2.107 -1.221 1.00 95.22 365 A 1 ATOM 2820 N N . TYR A 0 366 . -10.300 -0.233 2.244 1.00 90.87 366 A 1 ATOM 2821 C CA . TYR A 0 366 . -10.469 0.221 3.623 1.00 90.87 366 A 1 ATOM 2822 C C . TYR A 0 366 . -11.874 -0.072 4.169 1.00 90.87 366 A 1 ATOM 2823 C CB . TYR A 0 366 . -10.149 1.717 3.714 1.00 90.87 366 A 1 ATOM 2824 O O . TYR A 0 366 . -12.882 0.167 3.505 1.00 90.87 366 A 1 ATOM 2825 C CG . TYR A 0 366 . -10.292 2.274 5.117 1.00 90.87 366 A 1 ATOM 2826 C CD1 . TYR A 0 366 . -11.445 2.998 5.475 1.00 90.87 366 A 1 ATOM 2827 C CD2 . TYR A 0 366 . -9.282 2.043 6.072 1.00 90.87 366 A 1 ATOM 2828 C CE1 . TYR A 0 366 . -11.586 3.501 6.783 1.00 90.87 366 A 1 ATOM 2829 C CE2 . TYR A 0 366 . -9.418 2.546 7.379 1.00 90.87 366 A 1 ATOM 2830 O OH . TYR A 0 366 . -10.695 3.772 8.997 1.00 90.87 366 A 1 ATOM 2831 C CZ . TYR A 0 366 . -10.571 3.279 7.735 1.00 90.87 366 A 1 ATOM 2832 N N . GLY A 0 367 . -11.929 -0.602 5.394 1.00 89.72 367 A 1 ATOM 2833 C CA . GLY A 0 367 . -13.182 -0.956 6.061 1.00 89.72 367 A 1 ATOM 2834 C C . GLY A 0 367 . -13.876 -2.199 5.499 1.00 89.72 367 A 1 ATOM 2835 O O . GLY A 0 367 . -15.019 -2.454 5.866 1.00 89.72 367 A 1 ATOM 2836 N N . THR A 0 368 . -13.222 -2.982 4.636 1.00 94.34 368 A 1 ATOM 2837 C CA . THR A 0 368 . -13.786 -4.215 4.065 1.00 94.34 368 A 1 ATOM 2838 C C . THR A 0 368 . -12.852 -5.413 4.212 1.00 94.34 368 A 1 ATOM 2839 C CB . THR A 0 368 . -14.177 -4.054 2.591 1.00 94.34 368 A 1 ATOM 2840 O O . THR A 0 368 . -11.668 -5.270 4.511 1.00 94.34 368 A 1 ATOM 2841 C CG2 . THR A 0 368 . -14.966 -2.785 2.273 1.00 94.34 368 A 1 ATOM 2842 O OG1 . THR A 0 368 . -13.042 -4.092 1.764 1.00 94.34 368 A 1 ATOM 2843 N N . ASP A 0 369 . -13.382 -6.609 3.977 1.00 95.74 369 A 1 ATOM 2844 C CA . ASP A 0 369 . -12.635 -7.869 3.943 1.00 95.74 369 A 1 ATOM 2845 C C . ASP A 0 369 . -11.865 -8.124 2.631 1.00 95.74 369 A 1 ATOM 2846 C CB . ASP A 0 369 . -13.587 -9.035 4.279 1.00 95.74 369 A 1 ATOM 2847 O O . ASP A 0 369 . -11.236 -9.175 2.499 1.00 95.74 369 A 1 ATOM 2848 C CG . ASP A 0 369 . -14.693 -9.282 3.242 1.00 95.74 369 A 1 ATOM 2849 O OD1 . ASP A 0 369 . -14.976 -8.378 2.425 1.00 95.74 369 A 1 ATOM 2850 O OD2 . ASP A 0 369 . -15.332 -10.358 3.275 1.00 95.74 369 A 1 ATOM 2851 N N . LEU A 0 370 . -11.890 -7.201 1.664 1.00 97.12 370 A 1 ATOM 2852 C CA . LEU A 0 370 . -11.227 -7.370 0.373 1.00 97.12 370 A 1 ATOM 2853 C C . LEU A 0 370 . -9.762 -6.931 0.411 1.00 97.12 370 A 1 ATOM 2854 C CB . LEU A 0 370 . -11.993 -6.585 -0.694 1.00 97.12 370 A 1 ATOM 2855 O O . LEU A 0 370 . -9.444 -5.777 0.705 1.00 97.12 370 A 1 ATOM 2856 C CG . LEU A 0 370 . -11.396 -6.757 -2.101 1.00 97.12 370 A 1 ATOM 2857 C CD1 . LEU A 0 370 . -11.637 -8.178 -2.622 1.00 97.12 370 A 1 ATOM 2858 C CD2 . LEU A 0 370 . -12.015 -5.701 -3.004 1.00 97.12 370 A 1 ATOM 2859 N N . ILE A 0 371 . -8.873 -7.834 0.007 1.00 97.99 371 A 1 ATOM 2860 C CA . ILE A 0 371 . -7.429 -7.599 -0.085 1.00 97.99 371 A 1 ATOM 2861 C C . ILE A 0 371 . -6.933 -8.026 -1.469 1.00 97.99 371 A 1 ATOM 2862 C CB . ILE A 0 371 . -6.722 -8.346 1.065 1.00 97.99 371 A 1 ATOM 2863 O O . ILE A 0 371 . -7.416 -8.998 -2.044 1.00 97.99 371 A 1 ATOM 2864 C CG1 . ILE A 0 371 . -7.146 -7.829 2.461 1.00 97.99 371 A 1 ATOM 2865 C CG2 . ILE A 0 371 . -5.184 -8.289 0.970 1.00 97.99 371 A 1 ATOM 2866 C CD1 . ILE A 0 371 . -7.201 -8.977 3.469 1.00 97.99 371 A 1 ATOM 2867 N N . ALA A 0 372 . -5.930 -7.334 -1.995 1.00 98.17 372 A 1 ATOM 2868 C CA . ALA A 0 372 . -5.179 -7.727 -3.177 1.00 98.17 372 A 1 ATOM 2869 C C . ALA A 0 372 . -3.681 -7.770 -2.858 1.00 98.17 372 A 1 ATOM 2870 C CB . ALA A 0 372 . -5.496 -6.778 -4.337 1.00 98.17 372 A 1 ATOM 2871 O O . ALA A 0 372 . -3.151 -6.904 -2.161 1.00 98.17 372 A 1 ATOM 2872 N N . SER A 0 373 . -2.986 -8.767 -3.399 1.00 98.43 373 A 1 ATOM 2873 C CA . SER A 0 373 . -1.526 -8.846 -3.379 1.00 98.43 373 A 1 ATOM 2874 C C . SER A 0 373 . -0.976 -8.902 -4.797 1.00 98.43 373 A 1 ATOM 2875 C CB . SER A 0 373 . -1.034 -10.024 -2.538 1.00 98.43 373 A 1 ATOM 2876 O O . SER A 0 373 . -1.639 -9.393 -5.712 1.00 98.43 373 A 1 ATOM 2877 O OG . SER A 0 373 . -1.312 -11.255 -3.177 1.00 98.43 373 A 1 ATOM 2878 N N . GLY A 0 374 . 0.239 -8.399 -4.976 1.00 97.30 374 A 1 ATOM 2879 C CA . GLY A 0 374 . 0.972 -8.382 -6.232 1.00 97.30 374 A 1 ATOM 2880 C C . GLY A 0 374 . 2.356 -8.995 -6.062 1.00 97.30 374 A 1 ATOM 2881 O O . GLY A 0 374 . 2.984 -8.824 -5.014 1.00 97.30 374 A 1 ATOM 2882 N N . SER A 0 375 . 2.835 -9.687 -7.095 1.00 95.68 375 A 1 ATOM 2883 C CA . SER A 0 375 . 4.138 -10.352 -7.087 1.00 95.68 375 A 1 ATOM 2884 C C . SER A 0 375 . 5.181 -9.707 -8.004 1.00 95.68 375 A 1 ATOM 2885 C CB . SER A 0 375 . 3.981 -11.840 -7.417 1.00 95.68 375 A 1 ATOM 2886 O O . SER A 0 375 . 4.865 -8.979 -8.952 1.00 95.68 375 A 1 ATOM 2887 O OG . SER A 0 375 . 3.712 -12.022 -8.797 1.00 95.68 375 A 1 ATOM 2888 N N . SER A 0 376 . 6.448 -10.074 -7.797 1.00 93.49 376 A 1 ATOM 2889 C CA . SER A 0 376 . 7.555 -9.772 -8.723 1.00 93.49 376 A 1 ATOM 2890 C C . SER A 0 376 . 7.414 -10.446 -10.095 1.00 93.49 376 A 1 ATOM 2891 C CB . SER A 0 376 . 8.882 -10.216 -8.104 1.00 93.49 376 A 1 ATOM 2892 O O . SER A 0 376 . 8.069 -10.046 -11.053 1.00 93.49 376 A 1 ATOM 2893 O OG . SER A 0 376 . 8.814 -11.584 -7.764 1.00 93.49 376 A 1 ATOM 2894 N N . THR A 0 377 . 6.570 -11.474 -10.191 1.00 90.86 377 A 1 ATOM 2895 C CA . THR A 0 377 . 6.273 -12.227 -11.419 1.00 90.86 377 A 1 ATOM 2896 C C . THR A 0 377 . 5.069 -11.678 -12.190 1.00 90.86 377 A 1 ATOM 2897 C CB . THR A 0 377 . 6.093 -13.721 -11.100 1.00 90.86 377 A 1 ATOM 2898 O O . THR A 0 377 . 4.748 -12.177 -13.268 1.00 90.86 377 A 1 ATOM 2899 C CG2 . THR A 0 377 . 7.412 -14.362 -10.684 1.00 90.86 377 A 1 ATOM 2900 O OG1 . THR A 0 377 . 5.217 -13.923 -10.007 1.00 90.86 377 A 1 ATOM 2901 N N . GLY A 0 378 . 4.407 -10.641 -11.673 1.00 91.95 378 A 1 ATOM 2902 C CA . GLY A 0 378 . 3.317 -9.956 -12.370 1.00 91.95 378 A 1 ATOM 2903 C C . GLY A 0 378 . 1.952 -10.570 -12.099 1.00 91.95 378 A 1 ATOM 2904 O O . GLY A 0 378 . 1.001 -10.283 -12.828 1.00 91.95 378 A 1 ATOM 2905 N N . HIS A 0 379 . 1.858 -11.434 -11.087 1.00 94.45 379 A 1 ATOM 2906 C CA . HIS A 0 379 . 0.603 -12.011 -10.638 1.00 94.45 379 A 1 ATOM 2907 C C . HIS A 0 379 . -0.048 -11.109 -9.599 1.00 94.45 379 A 1 ATOM 2908 C CB . HIS A 0 379 . 0.809 -13.428 -10.092 1.00 94.45 379 A 1 ATOM 2909 O O . HIS A 0 379 . 0.586 -10.698 -8.630 1.00 94.45 379 A 1 ATOM 2910 C CG . HIS A 0 379 . 1.034 -14.436 -11.183 1.00 94.45 379 A 1 ATOM 2911 C CD2 . HIS A 0 379 . 2.227 -14.964 -11.594 1.00 94.45 379 A 1 ATOM 2912 N ND1 . HIS A 0 379 . 0.049 -14.995 -11.964 1.00 94.45 379 A 1 ATOM 2913 C CE1 . HIS A 0 379 . 0.633 -15.853 -12.815 1.00 94.45 379 A 1 ATOM 2914 N NE2 . HIS A 0 379 . 1.960 -15.860 -12.633 1.00 94.45 379 A 1 ATOM 2915 N N . ILE A 0 380 . -1.339 -10.868 -9.781 1.00 96.33 380 A 1 ATOM 2916 C CA . ILE A 0 380 . -2.211 -10.226 -8.807 1.00 96.33 380 A 1 ATOM 2917 C C . ILE A 0 380 . -3.205 -11.270 -8.326 1.00 96.33 380 A 1 ATOM 2918 C CB . ILE A 0 380 . -2.904 -8.986 -9.397 1.00 96.33 380 A 1 ATOM 2919 O O . ILE A 0 380 . -3.807 -11.977 -9.137 1.00 96.33 380 A 1 ATOM 2920 C CG1 . ILE A 0 380 . -1.830 -7.969 -9.837 1.00 96.33 380 A 1 ATOM 2921 C CG2 . ILE A 0 380 . -3.869 -8.357 -8.370 1.00 96.33 380 A 1 ATOM 2922 C CD1 . ILE A 0 380 . -2.421 -6.812 -10.629 1.00 96.33 380 A 1 ATOM 2923 N N . GLN A 0 381 . -3.363 -11.369 -7.013 1.00 96.57 381 A 1 ATOM 2924 C CA . GLN A 0 381 . -4.293 -12.288 -6.372 1.00 96.57 381 A 1 ATOM 2925 C C . GLN A 0 381 . -5.206 -11.502 -5.440 1.00 96.57 381 A 1 ATOM 2926 C CB . GLN A 0 381 . -3.501 -13.378 -5.630 1.00 96.57 381 A 1 ATOM 2927 O O . GLN A 0 381 . -4.725 -10.694 -4.646 1.00 96.57 381 A 1 ATOM 2928 C CG . GLN A 0 381 . -4.388 -14.417 -4.925 1.00 96.57 381 A 1 ATOM 2929 C CD . GLN A 0 381 . -5.295 -15.177 -5.884 1.00 96.57 381 A 1 ATOM 2930 N NE2 . GLN A 0 381 . -6.597 -15.070 -5.733 1.00 96.57 381 A 1 ATOM 2931 O OE1 . GLN A 0 381 . -4.838 -15.873 -6.777 1.00 96.57 381 A 1 ATOM 2932 N N . PHE A 0 382 . -6.507 -11.769 -5.525 1.00 97.37 382 A 1 ATOM 2933 C CA . PHE A 0 382 . -7.485 -11.245 -4.581 1.00 97.37 382 A 1 ATOM 2934 C C . PHE A 0 382 . -7.754 -12.247 -3.462 1.00 97.37 382 A 1 ATOM 2935 C CB . PHE A 0 382 . -8.767 -10.840 -5.301 1.00 97.37 382 A 1 ATOM 2936 O O . PHE A 0 382 . -7.776 -13.469 -3.668 1.00 97.37 382 A 1 ATOM 2937 C CG . PHE A 0 382 . -8.620 -9.588 -6.141 1.00 97.37 382 A 1 ATOM 2938 C CD1 . PHE A 0 382 . -9.133 -8.368 -5.668 1.00 97.37 382 A 1 ATOM 2939 C CD2 . PHE A 0 382 . -7.965 -9.630 -7.386 1.00 97.37 382 A 1 ATOM 2940 C CE1 . PHE A 0 382 . -9.063 -7.215 -6.465 1.00 97.37 382 A 1 ATOM 2941 C CE2 . PHE A 0 382 . -7.847 -8.463 -8.159 1.00 97.37 382 A 1 ATOM 2942 C CZ . PHE A 0 382 . -8.433 -7.266 -7.719 1.00 97.37 382 A 1 ATOM 2943 N N . TRP A 0 383 . -7.969 -11.705 -2.274 1.00 97.91 383 A 1 ATOM 2944 C CA . TRP A 0 383 . -8.133 -12.437 -1.034 1.00 97.91 383 A 1 ATOM 2945 C C . TRP A 0 383 . -9.326 -11.887 -0.266 1.00 97.91 383 A 1 ATOM 2946 C CB . TRP A 0 383 . -6.867 -12.339 -0.176 1.00 97.91 383 A 1 ATOM 2947 O O . TRP A 0 383 . -9.614 -10.689 -0.307 1.00 97.91 383 A 1 ATOM 2948 C CG . TRP A 0 383 . -5.568 -12.539 -0.883 1.00 97.91 383 A 1 ATOM 2949 C CD1 . TRP A 0 383 . -4.898 -11.591 -1.575 1.00 97.91 383 A 1 ATOM 2950 C CD2 . TRP A 0 383 . -4.764 -13.749 -0.979 1.00 97.91 383 A 1 ATOM 2951 C CE2 . TRP A 0 383 . -3.604 -13.458 -1.753 1.00 97.91 383 A 1 ATOM 2952 C CE3 . TRP A 0 383 . -4.891 -15.058 -0.471 1.00 97.91 383 A 1 ATOM 2953 N NE1 . TRP A 0 383 . -3.745 -12.136 -2.097 1.00 97.91 383 A 1 ATOM 2954 C CH2 . TRP A 0 383 . -2.763 -15.704 -1.482 1.00 97.91 383 A 1 ATOM 2955 C CZ2 . TRP A 0 383 . -2.617 -14.416 -2.021 1.00 97.91 383 A 1 ATOM 2956 C CZ3 . TRP A 0 383 . -3.892 -16.020 -0.706 1.00 97.91 383 A 1 ATOM 2957 N N . ARG A 0 384 . -9.980 -12.776 0.473 1.00 96.28 384 A 1 ATOM 2958 C CA . ARG A 0 384 . -10.991 -12.439 1.467 1.00 96.28 384 A 1 ATOM 2959 C C . ARG A 0 384 . -10.405 -12.625 2.856 1.00 96.28 384 A 1 ATOM 2960 C CB . ARG A 0 384 . -12.224 -13.324 1.250 1.00 96.28 384 A 1 ATOM 2961 O O . ARG A 0 384 . -9.905 -13.706 3.161 1.00 96.28 384 A 1 ATOM 2962 C CG . ARG A 0 384 . -13.311 -12.991 2.281 1.00 96.28 384 A 1 ATOM 2963 C CD . ARG A 0 384 . -14.573 -13.828 2.084 1.00 96.28 384 A 1 ATOM 2964 N NE . ARG A 0 384 . -14.437 -15.186 2.654 1.00 96.28 384 A 1 ATOM 2965 N NH1 . ARG A 0 384 . -16.620 -15.827 2.422 1.00 96.28 384 A 1 ATOM 2966 N NH2 . ARG A 0 384 . -15.198 -17.157 3.498 1.00 96.28 384 A 1 ATOM 2967 C CZ . ARG A 0 384 . -15.413 -16.047 2.861 1.00 96.28 384 A 1 ATOM 2968 N N . LEU A 0 385 . -10.517 -11.614 3.708 1.00 96.64 385 A 1 ATOM 2969 C CA . LEU A 0 385 . -10.242 -11.742 5.133 1.00 96.64 385 A 1 ATOM 2970 C C . LEU A 0 385 . -11.379 -12.497 5.823 1.00 96.64 385 A 1 ATOM 2971 C CB . LEU A 0 385 . -10.054 -10.350 5.749 1.00 96.64 385 A 1 ATOM 2972 O O . LEU A 0 385 . -12.542 -12.109 5.740 1.00 96.64 385 A 1 ATOM 2973 C CG . LEU A 0 385 . -9.430 -10.396 7.154 1.00 96.64 385 A 1 ATOM 2974 C CD1 . LEU A 0 385 . -7.944 -10.751 7.103 1.00 96.64 385 A 1 ATOM 2975 C CD2 . LEU A 0 385 . -9.545 -9.015 7.780 1.00 96.64 385 A 1 ATOM 2976 N N . VAL A 0 386 . -11.041 -13.557 6.547 1.00 94.47 386 A 1 ATOM 2977 C CA . VAL A 0 386 . -12.000 -14.373 7.289 1.00 94.47 386 A 1 ATOM 2978 C C . VAL A 0 386 . -11.719 -14.254 8.777 1.00 94.47 386 A 1 ATOM 2979 C CB . VAL A 0 386 . -11.999 -15.828 6.799 1.00 94.47 386 A 1 ATOM 2980 O O . VAL A 0 386 . -10.610 -14.511 9.249 1.00 94.47 386 A 1 ATOM 2981 C CG1 . VAL A 0 386 . -13.052 -16.665 7.539 1.00 94.47 386 A 1 ATOM 2982 C CG2 . VAL A 0 386 . -12.329 -15.862 5.306 1.00 94.47 386 A 1 ATOM 2983 N N . GLN A 0 387 . -12.756 -13.856 9.509 1.00 87.87 387 A 1 ATOM 2984 C CA . GLN A 0 387 . -12.774 -13.792 10.965 1.00 87.87 387 A 1 ATOM 2985 C C . GLN A 0 387 . -13.948 -14.632 11.479 1.00 87.87 387 A 1 ATOM 2986 C CB . GLN A 0 387 . -12.914 -12.339 11.440 1.00 87.87 387 A 1 ATOM 2987 O O . GLN A 0 387 . -15.017 -14.610 10.855 1.00 87.87 387 A 1 ATOM 2988 C CG . GLN A 0 387 . -11.772 -11.437 10.952 1.00 87.87 387 A 1 ATOM 2989 C CD . GLN A 0 387 . -11.883 -10.011 11.477 1.00 87.87 387 A 1 ATOM 2990 N NE2 . GLN A 0 387 . -11.067 -9.114 10.982 1.00 87.87 387 A 1 ATOM 2991 O OE1 . GLN A 0 387 . -12.685 -9.661 12.325 1.00 87.87 387 A 1 ATOM 2992 N N . PRO A 0 388 . -13.795 -15.362 12.597 1.00 80.70 388 A 1 ATOM 2993 C CA . PRO A 0 388 . -14.893 -16.092 13.198 1.00 80.70 388 A 1 ATOM 2994 C C . PRO A 0 388 . -15.981 -15.123 13.645 1.00 80.70 388 A 1 ATOM 2995 C CB . PRO A 0 388 . -14.306 -16.869 14.379 1.00 80.70 388 A 1 ATOM 2996 O O . PRO A 0 388 . -15.711 -14.039 14.170 1.00 80.70 388 A 1 ATOM 2997 C CG . PRO A 0 388 . -13.078 -16.051 14.751 1.00 80.70 388 A 1 ATOM 2998 C CD . PRO A 0 388 . -12.602 -15.536 13.398 1.00 80.70 388 A 1 ATOM 2999 N N . LEU A 0 389 . -17.228 -15.548 13.468 1.00 70.35 389 A 1 ATOM 3000 C CA . LEU A 0 389 . -18.366 -14.871 14.064 1.00 70.35 389 A 1 ATOM 3001 C C . LEU A 0 389 . -18.246 -15.000 15.584 1.00 70.35 389 A 1 ATOM 3002 C CB . LEU A 0 389 . -19.668 -15.481 13.520 1.00 70.35 389 A 1 ATOM 3003 O O . LEU A 0 389 . -18.278 -16.095 16.141 1.00 70.35 389 A 1 ATOM 3004 C CG . LEU A 0 389 . -19.951 -15.093 12.057 1.00 70.35 389 A 1 ATOM 3005 C CD1 . LEU A 0 389 . -20.972 -16.046 11.442 1.00 70.35 389 A 1 ATOM 3006 C CD2 . LEU A 0 389 . -20.498 -13.666 11.945 1.00 70.35 389 A 1 ATOM 3007 N N . LEU A 0 390 . -18.063 -13.868 16.255 1.00 65.19 390 A 1 ATOM 3008 C CA . LEU A 0 390 . -18.088 -13.808 17.708 1.00 65.19 390 A 1 ATOM 3009 C C . LEU A 0 390 . -19.549 -13.736 18.143 1.00 65.19 390 A 1 ATOM 3010 C CB . LEU A 0 390 . -17.266 -12.609 18.203 1.00 65.19 390 A 1 ATOM 3011 O O . LEU A 0 390 . -20.116 -12.649 18.260 1.00 65.19 390 A 1 ATOM 3012 C CG . LEU A 0 390 . -15.780 -12.670 17.818 1.00 65.19 390 A 1 ATOM 3013 C CD1 . LEU A 0 390 . -15.152 -11.313 18.117 1.00 65.19 390 A 1 ATOM 3014 C CD2 . LEU A 0 390 . -15.017 -13.760 18.576 1.00 65.19 390 A 1 ATOM 3015 N N . GLU A 0 391 . -20.166 -14.892 18.357 1.00 56.46 391 A 1 ATOM 3016 C CA . GLU A 0 391 . -21.434 -14.947 19.080 1.00 56.46 391 A 1 ATOM 3017 C C . GLU A 0 391 . -21.225 -14.497 20.534 1.00 56.46 391 A 1 ATOM 3018 C CB . GLU A 0 391 . -22.048 -16.348 19.000 1.00 56.46 391 A 1 ATOM 3019 O O . GLU A 0 391 . -20.133 -14.645 21.095 1.00 56.46 391 A 1 ATOM 3020 C CG . GLU A 0 391 . -22.535 -16.647 17.573 1.00 56.46 391 A 1 ATOM 3021 C CD . GLU A 0 391 . -23.176 -18.034 17.432 1.00 56.46 391 A 1 ATOM 3022 O OE1 . GLU A 0 391 . -23.598 -18.335 16.295 1.00 56.46 391 A 1 ATOM 3023 O OE2 . GLU A 0 391 . -23.208 -18.772 18.442 1.00 56.46 391 A 1 ATOM 3024 N N . ARG A 0 392 . -22.278 -13.933 21.148 1.00 55.80 392 A 1 ATOM 3025 C CA . ARG A 0 392 . -22.330 -13.597 22.583 1.00 55.80 392 A 1 ATOM 3026 C C . ARG A 0 392 . -22.231 -14.886 23.412 1.00 55.80 392 A 1 ATOM 3027 C CB . ARG A 0 392 . -23.642 -12.854 22.932 1.00 55.80 392 A 1 ATOM 3028 O O . ARG A 0 392 . -23.223 -15.393 23.911 1.00 55.80 392 A 1 ATOM 3029 C CG . ARG A 0 392 . -23.674 -11.339 22.691 1.00 55.80 392 A 1 ATOM 3030 C CD . ARG A 0 392 . -25.058 -10.822 23.128 1.00 55.80 392 A 1 ATOM 3031 N NE . ARG A 0 392 . -25.166 -9.347 23.119 1.00 55.80 392 A 1 ATOM 3032 N NH1 . ARG A 0 392 . -27.453 -9.238 23.395 1.00 55.80 392 A 1 ATOM 3033 N NH2 . ARG A 0 392 . -26.276 -7.356 23.288 1.00 55.80 392 A 1 ATOM 3034 C CZ . ARG A 0 392 . -26.291 -8.659 23.266 1.00 55.80 392 A 1 ATOM 3035 N N . SER A 0 393 . -21.040 -15.440 23.555 1.00 44.61 393 A 1 ATOM 3036 C CA . SER A 0 393 . -20.749 -16.520 24.496 1.00 44.61 393 A 1 ATOM 3037 C C . SER A 0 393 . -19.441 -16.222 25.228 1.00 44.61 393 A 1 ATOM 3038 C CB . SER A 0 393 . -20.762 -17.882 23.790 1.00 44.61 393 A 1 ATOM 3039 O O . SER A 0 393 . -18.707 -15.320 24.836 1.00 44.61 393 A 1 ATOM 3040 O OG . SER A 0 393 . -19.712 -17.991 22.850 1.00 44.61 393 A 1 ATOM 3041 N N . ASN A 0 394 . -19.196 -16.925 26.336 1.00 58.81 394 A 1 ATOM 3042 C CA . ASN A 0 394 . -18.140 -16.705 27.337 1.00 58.81 394 A 1 ATOM 3043 C C . ASN A 0 394 . -16.887 -15.930 26.861 1.00 58.81 394 A 1 ATOM 3044 C CB . ASN A 0 394 . -17.737 -18.087 27.898 1.00 58.81 394 A 1 ATOM 3045 O O . ASN A 0 394 . -16.169 -16.370 25.958 1.00 58.81 394 A 1 ATOM 3046 C CG . ASN A 0 394 . -18.881 -18.801 28.603 1.00 58.81 394 A 1 ATOM 3047 N ND2 . ASN A 0 394 . -18.726 -20.055 28.951 1.00 58.81 394 A 1 ATOM 3048 O OD1 . ASN A 0 394 . -19.935 -18.252 28.839 1.00 58.81 394 A 1 ATOM 3049 N N . GLU A 0 395 . -16.558 -14.833 27.557 1.00 61.38 395 A 1 ATOM 3050 C CA . GLU A 0 395 . -15.484 -13.881 27.209 1.00 61.38 395 A 1 ATOM 3051 C C . GLU A 0 395 . -14.116 -14.525 26.923 1.00 61.38 395 A 1 ATOM 3052 C CB . GLU A 0 395 . -15.273 -12.895 28.368 1.00 61.38 395 A 1 ATOM 3053 O O . GLU A 0 395 . -13.376 -14.087 26.038 1.00 61.38 395 A 1 ATOM 3054 C CG . GLU A 0 395 . -16.480 -12.002 28.680 1.00 61.38 395 A 1 ATOM 3055 C CD . GLU A 0 395 . -16.089 -10.870 29.644 1.00 61.38 395 A 1 ATOM 3056 O OE1 . GLU A 0 395 . -16.656 -9.769 29.479 1.00 61.38 395 A 1 ATOM 3057 O OE2 . GLU A 0 395 . -15.162 -11.093 30.457 1.00 61.38 395 A 1 ATOM 3058 N N . VAL A 0 396 . -13.774 -15.598 27.643 1.00 59.06 396 A 1 ATOM 3059 C CA . VAL A 0 396 . -12.492 -16.303 27.476 1.00 59.06 396 A 1 ATOM 3060 C C . VAL A 0 396 . -12.405 -16.988 26.108 1.00 59.06 396 A 1 ATOM 3061 C CB . VAL A 0 396 . -12.268 -17.318 28.613 1.00 59.06 396 A 1 ATOM 3062 O O . VAL A 0 396 . -11.372 -16.901 25.439 1.00 59.06 396 A 1 ATOM 3063 C CG1 . VAL A 0 396 . -10.914 -18.027 28.479 1.00 59.06 396 A 1 ATOM 3064 C CG2 . VAL A 0 396 . -12.304 -16.635 29.987 1.00 59.06 396 A 1 ATOM 3065 N N . LYS A 0 397 . -13.496 -17.620 25.649 1.00 60.99 397 A 1 ATOM 3066 C CA . LYS A 0 397 . -13.562 -18.199 24.297 1.00 60.99 397 A 1 ATOM 3067 C C . LYS A 0 397 . -13.506 -17.090 23.245 1.00 60.99 397 A 1 ATOM 3068 C CB . LYS A 0 397 . -14.816 -19.076 24.125 1.00 60.99 397 A 1 ATOM 3069 O O . LYS A 0 397 . -12.791 -17.228 22.256 1.00 60.99 397 A 1 ATOM 3070 C CG . LYS A 0 397 . -14.680 -20.451 24.803 1.00 60.99 397 A 1 ATOM 3071 C CD . LYS A 0 397 . -15.914 -21.324 24.516 1.00 60.99 397 A 1 ATOM 3072 C CE . LYS A 0 397 . -15.747 -22.746 25.075 1.00 60.99 397 A 1 ATOM 3073 N NZ . LYS A 0 397 . -16.944 -23.587 24.798 1.00 60.99 397 A 1 ATOM 3074 N N . VAL A 0 398 . -14.161 -15.956 23.499 1.00 63.36 398 A 1 ATOM 3075 C CA . VAL A 0 398 . -14.166 -14.785 22.605 1.00 63.36 398 A 1 ATOM 3076 C C . VAL A 0 398 . -12.758 -14.244 22.358 1.00 63.36 398 A 1 ATOM 3077 C CB . VAL A 0 398 . -15.095 -13.689 23.167 1.00 63.36 398 A 1 ATOM 3078 O O . VAL A 0 398 . -12.433 -13.911 21.221 1.00 63.36 398 A 1 ATOM 3079 C CG1 . VAL A 0 398 . -15.012 -12.332 22.459 1.00 63.36 398 A 1 ATOM 3080 C CG2 . VAL A 0 398 . -16.541 -14.162 23.085 1.00 63.36 398 A 1 ATOM 3081 N N . GLN A 0 399 . -11.891 -14.171 23.372 1.00 63.10 399 A 1 ATOM 3082 C CA . GLN A 0 399 . -10.534 -13.647 23.176 1.00 63.10 399 A 1 ATOM 3083 C C . GLN A 0 399 . -9.658 -14.571 22.318 1.00 63.10 399 A 1 ATOM 3084 C CB . GLN A 0 399 . -9.881 -13.354 24.532 1.00 63.10 399 A 1 ATOM 3085 O O . GLN A 0 399 . -8.909 -14.083 21.471 1.00 63.10 399 A 1 ATOM 3086 C CG . GLN A 0 399 . -8.629 -12.476 24.355 1.00 63.10 399 A 1 ATOM 3087 C CD . GLN A 0 399 . -8.012 -12.046 25.681 1.00 63.10 399 A 1 ATOM 3088 N NE2 . GLN A 0 399 . -7.237 -10.984 25.697 1.00 63.10 399 A 1 ATOM 3089 O OE1 . GLN A 0 399 . -8.189 -12.649 26.720 1.00 63.10 399 A 1 ATOM 3090 N N . GLN A 0 400 . -9.760 -15.892 22.503 1.00 67.47 400 A 1 ATOM 3091 C CA . GLN A 0 400 . -9.042 -16.853 21.660 1.00 67.47 400 A 1 ATOM 3092 C C . GLN A 0 400 . -9.549 -16.804 20.214 1.00 67.47 400 A 1 ATOM 3093 C CB . GLN A 0 400 . -9.163 -18.270 22.237 1.00 67.47 400 A 1 ATOM 3094 O O . GLN A 0 400 . -8.738 -16.703 19.289 1.00 67.47 400 A 1 ATOM 3095 C CG . GLN A 0 400 . -8.354 -18.439 23.534 1.00 67.47 400 A 1 ATOM 3096 C CD . GLN A 0 400 . -8.383 -19.872 24.062 1.00 67.47 400 A 1 ATOM 3097 N NE2 . GLN A 0 400 . -7.565 -20.199 25.038 1.00 67.47 400 A 1 ATOM 3098 O OE1 . GLN A 0 400 . -9.125 -20.726 23.616 1.00 67.47 400 A 1 ATOM 3099 N N . LEU A 0 401 . -10.873 -16.780 20.034 1.00 68.41 401 A 1 ATOM 3100 C CA . LEU A 0 401 . -11.528 -16.686 18.728 1.00 68.41 401 A 1 ATOM 3101 C C . LEU A 0 401 . -11.171 -15.386 17.995 1.00 68.41 401 A 1 ATOM 3102 C CB . LEU A 0 401 . -13.050 -16.818 18.921 1.00 68.41 401 A 1 ATOM 3103 O O . LEU A 0 401 . -10.874 -15.427 16.809 1.00 68.41 401 A 1 ATOM 3104 C CG . LEU A 0 401 . -13.520 -18.232 19.318 1.00 68.41 401 A 1 ATOM 3105 C CD1 . LEU A 0 401 . -14.971 -18.182 19.796 1.00 68.41 401 A 1 ATOM 3106 C CD2 . LEU A 0 401 . -13.434 -19.210 18.148 1.00 68.41 401 A 1 ATOM 3107 N N . ARG A 0 402 . -11.073 -14.243 18.691 1.00 68.90 402 A 1 ATOM 3108 C CA . ARG A 0 402 . -10.664 -12.955 18.085 1.00 68.90 402 A 1 ATOM 3109 C C . ARG A 0 402 . -9.323 -13.013 17.357 1.00 68.90 402 A 1 ATOM 3110 C CB . ARG A 0 402 . -10.597 -11.862 19.162 1.00 68.90 402 A 1 ATOM 3111 O O . ARG A 0 402 . -9.117 -12.265 16.411 1.00 68.90 402 A 1 ATOM 3112 C CG . ARG A 0 402 . -11.971 -11.243 19.406 1.00 68.90 402 A 1 ATOM 3113 C CD . ARG A 0 402 . -11.936 -10.249 20.566 1.00 68.90 402 A 1 ATOM 3114 N NE . ARG A 0 402 . -13.293 -9.773 20.891 1.00 68.90 402 A 1 ATOM 3115 N NH1 . ARG A 0 402 . -12.722 -8.337 22.581 1.00 68.90 402 A 1 ATOM 3116 N NH2 . ARG A 0 402 . -14.877 -8.740 22.159 1.00 68.90 402 A 1 ATOM 3117 C CZ . ARG A 0 402 . -13.624 -8.951 21.868 1.00 68.90 402 A 1 ATOM 3118 N N . THR A 0 403 . -8.411 -13.882 17.792 1.00 75.97 403 A 1 ATOM 3119 C CA . THR A 0 403 . -7.092 -14.018 17.153 1.00 75.97 403 A 1 ATOM 3120 C C . THR A 0 403 . -7.067 -14.991 15.977 1.00 75.97 403 A 1 ATOM 3121 C CB . THR A 0 403 . -5.982 -14.350 18.159 1.00 75.97 403 A 1 ATOM 3122 O O . THR A 0 403 . -6.046 -15.072 15.299 1.00 75.97 403 A 1 ATOM 3123 C CG2 . THR A 0 403 . -5.889 -13.310 19.274 1.00 75.97 403 A 1 ATOM 3124 O OG1 . THR A 0 403 . -6.111 -15.622 18.770 1.00 75.97 403 A 1 ATOM 3125 N N . GLN A 0 404 . -8.157 -15.717 15.715 1.00 85.15 404 A 1 ATOM 3126 C CA . GLN A 0 404 . -8.269 -16.622 14.571 1.00 85.15 404 A 1 ATOM 3127 C C . GLN A 0 404 . -8.625 -15.825 13.315 1.00 85.15 404 A 1 ATOM 3128 C CB . GLN A 0 404 . -9.285 -17.737 14.854 1.00 85.15 404 A 1 ATOM 3129 O O . GLN A 0 404 . -9.753 -15.835 12.842 1.00 85.15 404 A 1 ATOM 3130 C CG . GLN A 0 404 . -8.861 -18.662 16.002 1.00 85.15 404 A 1 ATOM 3131 C CD . GLN A 0 404 . -9.858 -19.794 16.229 1.00 85.15 404 A 1 ATOM 3132 N NE2 . GLN A 0 404 . -9.529 -20.763 17.053 1.00 85.15 404 A 1 ATOM 3133 O OE1 . GLN A 0 404 . -10.950 -19.837 15.697 1.00 85.15 404 A 1 ATOM 3134 N N . VAL A 0 405 . -7.656 -15.091 12.785 1.00 93.07 405 A 1 ATOM 3135 C CA . VAL A 0 405 . -7.808 -14.343 11.535 1.00 93.07 405 A 1 ATOM 3136 C C . VAL A 0 405 . -7.093 -15.108 10.437 1.00 93.07 405 A 1 ATOM 3137 C CB . VAL A 0 405 . -7.257 -12.918 11.674 1.00 93.07 405 A 1 ATOM 3138 O O . VAL A 0 405 . -5.946 -15.500 10.622 1.00 93.07 405 A 1 ATOM 3139 C CG1 . VAL A 0 405 . -7.493 -12.116 10.392 1.00 93.07 405 A 1 ATOM 3140 C CG2 . VAL A 0 405 . -7.917 -12.173 12.844 1.00 93.07 405 A 1 ATOM 3141 N N . SER A 0 406 . -7.743 -15.302 9.296 1.00 95.04 406 A 1 ATOM 3142 C CA . SER A 0 406 . -7.146 -15.945 8.123 1.00 95.04 406 A 1 ATOM 3143 C C . SER A 0 406 . -7.495 -15.187 6.846 1.00 95.04 406 A 1 ATOM 3144 C CB . SER A 0 406 . -7.566 -17.417 8.051 1.00 95.04 406 A 1 ATOM 3145 O O . SER A 0 406 . -8.339 -14.292 6.859 1.00 95.04 406 A 1 ATOM 3146 O OG . SER A 0 406 . -8.967 -17.539 7.956 1.00 95.04 406 A 1 ATOM 3147 N N . ILE A 0 407 . -6.825 -15.523 5.745 1.00 96.82 407 A 1 ATOM 3148 C CA . ILE A 0 407 . -7.221 -15.087 4.404 1.00 96.82 407 A 1 ATOM 3149 C C . ILE A 0 407 . -7.483 -16.296 3.520 1.00 96.82 407 A 1 ATOM 3150 C CB . ILE A 0 407 . -6.218 -14.124 3.731 1.00 96.82 407 A 1 ATOM 3151 O O . ILE A 0 407 . -6.762 -17.292 3.570 1.00 96.82 407 A 1 ATOM 3152 C CG1 . ILE A 0 407 . -4.794 -14.723 3.657 1.00 96.82 407 A 1 ATOM 3153 C CG2 . ILE A 0 407 . -6.306 -12.728 4.367 1.00 96.82 407 A 1 ATOM 3154 C CD1 . ILE A 0 407 . -3.764 -13.835 2.958 1.00 96.82 407 A 1 ATOM 3155 N N . GLU A 0 408 . -8.484 -16.169 2.664 1.00 95.89 408 A 1 ATOM 3156 C CA . GLU A 0 408 . -8.834 -17.156 1.651 1.00 95.89 408 A 1 ATOM 3157 C C . GLU A 0 408 . -8.636 -16.550 0.266 1.00 95.89 408 A 1 ATOM 3158 C CB . GLU A 0 408 . -10.280 -17.617 1.848 1.00 95.89 408 A 1 ATOM 3159 O O . GLU A 0 408 . -8.957 -15.383 0.032 1.00 95.89 408 A 1 ATOM 3160 C CG . GLU A 0 408 . -10.448 -18.447 3.131 1.00 95.89 408 A 1 ATOM 3161 C CD . GLU A 0 408 . -11.915 -18.797 3.415 1.00 95.89 408 A 1 ATOM 3162 O OE1 . GLU A 0 408 . -12.163 -19.587 4.346 1.00 95.89 408 A 1 ATOM 3163 O OE2 . GLU A 0 408 . -12.816 -18.193 2.781 1.00 95.89 408 A 1 ATOM 3164 N N . ARG A 0 409 . -8.110 -17.338 -0.674 1.00 95.65 409 A 1 ATOM 3165 C CA . ARG A 0 409 . -8.061 -16.930 -2.082 1.00 95.65 409 A 1 ATOM 3166 C C . ARG A 0 409 . -9.478 -16.852 -2.617 1.00 95.65 409 A 1 ATOM 3167 C CB . ARG A 0 409 . -7.277 -17.939 -2.923 1.00 95.65 409 A 1 ATOM 3168 O O . ARG A 0 409 . -10.225 -17.815 -2.466 1.00 95.65 409 A 1 ATOM 3169 C CG . ARG A 0 409 . -5.787 -17.881 -2.613 1.00 95.65 409 A 1 ATOM 3170 C CD . ARG A 0 409 . -5.052 -18.920 -3.452 1.00 95.65 409 A 1 ATOM 3171 N NE . ARG A 0 409 . -3.604 -18.778 -3.278 1.00 95.65 409 A 1 ATOM 3172 N NH1 . ARG A 0 409 . -2.969 -20.953 -3.699 1.00 95.65 409 A 1 ATOM 3173 N NH2 . ARG A 0 409 . -1.459 -19.389 -3.225 1.00 95.65 409 A 1 ATOM 3174 C CZ . ARG A 0 409 . -2.692 -19.717 -3.399 1.00 95.65 409 A 1 ATOM 3175 N N . ILE A 0 410 . -9.816 -15.763 -3.299 1.00 94.74 410 A 1 ATOM 3176 C CA . ILE A 0 410 . -11.088 -15.697 -4.014 1.00 94.74 410 A 1 ATOM 3177 C C . ILE A 0 410 . -10.913 -16.440 -5.349 1.00 94.74 410 A 1 ATOM 3178 C CB . ILE A 0 410 . -11.607 -14.258 -4.178 1.00 94.74 410 A 1 ATOM 3179 O O . ILE A 0 410 . -10.068 -16.035 -6.159 1.00 94.74 410 A 1 ATOM 3180 C CG1 . ILE A 0 410 . -11.602 -13.509 -2.824 1.00 94.74 410 A 1 ATOM 3181 C CG2 . ILE A 0 410 . -13.035 -14.361 -4.751 1.00 94.74 410 A 1 ATOM 3182 C CD1 . ILE A 0 410 . -12.011 -12.037 -2.924 1.00 94.74 410 A 1 ATOM 3183 N N . PRO A 0 411 . -11.639 -17.551 -5.585 1.00 89.57 411 A 1 ATOM 3184 C CA . PRO A 0 411 . -11.493 -18.331 -6.810 1.00 89.57 411 A 1 ATOM 3185 C C . PRO A 0 411 . -11.815 -17.487 -8.048 1.00 89.57 411 A 1 ATOM 3186 C CB . PRO A 0 411 . -12.445 -19.525 -6.670 1.00 89.57 411 A 1 ATOM 3187 O O . PRO A 0 411 . -12.729 -16.672 -8.027 1.00 89.57 411 A 1 ATOM 3188 C CG . PRO A 0 411 . -12.647 -19.651 -5.161 1.00 89.57 411 A 1 ATOM 3189 C CD . PRO A 0 411 . -12.601 -18.200 -4.702 1.00 89.57 411 A 1 ATOM 3190 N N . GLY A 0 412 . -11.049 -17.665 -9.127 1.00 87.50 412 A 1 ATOM 3191 C CA . GLY A 0 412 . -11.253 -16.939 -10.389 1.00 87.50 412 A 1 ATOM 3192 C C . GLY A 0 412 . -10.787 -15.474 -10.401 1.00 87.50 412 A 1 ATOM 3193 O O . GLY A 0 412 . -10.566 -14.931 -11.478 1.00 87.50 412 A 1 ATOM 3194 N N . LEU A 0 413 . -10.549 -14.844 -9.245 1.00 93.08 413 A 1 ATOM 3195 C CA . LEU A 0 413 . -10.063 -13.461 -9.159 1.00 93.08 413 A 1 ATOM 3196 C C . LEU A 0 413 . -8.532 -13.402 -9.075 1.00 93.08 413 A 1 ATOM 3197 C CB . LEU A 0 413 . -10.734 -12.718 -7.997 1.00 93.08 413 A 1 ATOM 3198 O O . LEU A 0 413 . -7.940 -13.090 -8.037 1.00 93.08 413 A 1 ATOM 3199 C CG . LEU A 0 413 . -12.268 -12.644 -8.018 1.00 93.08 413 A 1 ATOM 3200 C CD1 . LEU A 0 413 . -12.701 -11.723 -6.880 1.00 93.08 413 A 1 ATOM 3201 C CD2 . LEU A 0 413 . -12.852 -12.060 -9.299 1.00 93.08 413 A 1 ATOM 3202 N N . ASN A 0 414 . -7.876 -13.719 -10.187 1.00 93.04 414 A 1 ATOM 3203 C CA . ASN A 0 414 . -6.443 -13.507 -10.357 1.00 93.04 414 A 1 ATOM 3204 C C . ASN A 0 414 . -6.137 -12.965 -11.754 1.00 93.04 414 A 1 ATOM 3205 C CB . ASN A 0 414 . -5.664 -14.790 -10.022 1.00 93.04 414 A 1 ATOM 3206 O O . ASN A 0 414 . -6.863 -13.226 -12.709 1.00 93.04 414 A 1 ATOM 3207 C CG . ASN A 0 414 . -5.951 -15.944 -10.967 1.00 93.04 414 A 1 ATOM 3208 N ND2 . ASN A 0 414 . -6.577 -16.993 -10.490 1.00 93.04 414 A 1 ATOM 3209 O OD1 . ASN A 0 414 . -5.576 -15.943 -12.124 1.00 93.04 414 A 1 ATOM 3210 N N . ILE A 0 415 . -5.059 -12.192 -11.866 1.00 93.62 415 A 1 ATOM 3211 C CA . ILE A 0 415 . -4.607 -11.625 -13.140 1.00 93.62 415 A 1 ATOM 3212 C C . ILE A 0 415 . -3.103 -11.830 -13.260 1.00 93.62 415 A 1 ATOM 3213 C CB . ILE A 0 415 . -5.010 -10.137 -13.291 1.00 93.62 415 A 1 ATOM 3214 O O . ILE A 0 415 . -2.358 -11.619 -12.305 1.00 93.62 415 A 1 ATOM 3215 C CG1 . ILE A 0 415 . -6.519 -9.941 -13.003 1.00 93.62 415 A 1 ATOM 3216 C CG2 . ILE A 0 415 . -4.643 -9.630 -14.701 1.00 93.62 415 A 1 ATOM 3217 C CD1 . ILE A 0 415 . -7.065 -8.561 -13.367 1.00 93.62 415 A 1 ATOM 3218 N N . SER A 0 416 . -2.645 -12.227 -14.446 1.00 91.94 416 A 1 ATOM 3219 C CA . SER A 0 416 . -1.225 -12.237 -14.802 1.00 91.94 416 A 1 ATOM 3220 C C . SER A 0 416 . -0.962 -11.185 -15.877 1.00 91.94 416 A 1 ATOM 3221 C CB . SER A 0 416 . -0.793 -13.630 -15.250 1.00 91.94 416 A 1 ATOM 3222 O O . SER A 0 416 . -1.499 -11.262 -16.991 1.00 91.94 416 A 1 ATOM 3223 O OG . SER A 0 416 . 0.612 -13.669 -15.388 1.00 91.94 416 A 1 ATOM 3224 N N . LEU A 0 417 . -0.174 -10.176 -15.510 1.00 89.98 417 A 1 ATOM 3225 C CA . LEU A 0 417 . 0.164 -9.023 -16.350 1.00 89.98 417 A 1 ATOM 3226 C C . LEU A 0 417 . 1.577 -9.116 -16.938 1.00 89.98 417 A 1 ATOM 3227 C CB . LEU A 0 417 . 0.009 -7.750 -15.502 1.00 89.98 417 A 1 ATOM 3228 O O . LEU A 0 417 . 1.838 -8.529 -17.982 1.00 89.98 417 A 1 ATOM 3229 C CG . LEU A 0 417 . -1.432 -7.481 -15.033 1.00 89.98 417 A 1 ATOM 3230 C CD1 . LEU A 0 417 . -1.407 -6.359 -14.004 1.00 89.98 417 A 1 ATOM 3231 C CD2 . LEU A 0 417 . -2.352 -7.117 -16.200 1.00 89.98 417 A 1 ATOM 3232 N N . GLY A 0 418 . 2.461 -9.881 -16.290 1.00 85.32 418 A 1 ATOM 3233 C CA . GLY A 0 418 . 3.888 -9.931 -16.600 1.00 85.32 418 A 1 ATOM 3234 C C . GLY A 0 418 . 4.626 -8.670 -16.135 1.00 85.32 418 A 1 ATOM 3235 O O . GLY A 0 418 . 4.196 -7.555 -16.406 1.00 85.32 418 A 1 ATOM 3236 N N . GLY A 0 419 . 5.749 -8.839 -15.433 1.00 89.51 419 A 1 ATOM 3237 C CA . GLY A 0 419 . 6.536 -7.736 -14.859 1.00 89.51 419 A 1 ATOM 3238 C C . GLY A 0 419 . 6.413 -7.618 -13.344 1.00 89.51 419 A 1 ATOM 3239 O O . GLY A 0 419 . 5.857 -8.490 -12.697 1.00 89.51 419 A 1 ATOM 3240 N N . PHE A 0 420 . 6.946 -6.546 -12.766 1.00 94.16 420 A 1 ATOM 3241 C CA . PHE A 0 420 . 6.927 -6.323 -11.320 1.00 94.16 420 A 1 ATOM 3242 C C . PHE A 0 420 . 5.706 -5.496 -10.912 1.00 94.16 420 A 1 ATOM 3243 C CB . PHE A 0 420 . 8.230 -5.639 -10.881 1.00 94.16 420 A 1 ATOM 3244 O O . PHE A 0 420 . 5.520 -4.384 -11.415 1.00 94.16 420 A 1 ATOM 3245 C CG . PHE A 0 420 . 9.442 -6.551 -10.880 1.00 94.16 420 A 1 ATOM 3246 C CD1 . PHE A 0 420 . 9.905 -7.096 -9.667 1.00 94.16 420 A 1 ATOM 3247 C CD2 . PHE A 0 420 . 10.120 -6.843 -12.079 1.00 94.16 420 A 1 ATOM 3248 C CE1 . PHE A 0 420 . 11.042 -7.924 -9.653 1.00 94.16 420 A 1 ATOM 3249 C CE2 . PHE A 0 420 . 11.260 -7.668 -12.063 1.00 94.16 420 A 1 ATOM 3250 C CZ . PHE A 0 420 . 11.718 -8.211 -10.851 1.00 94.16 420 A 1 ATOM 3251 N N . ILE A 0 421 . 4.911 -6.008 -9.967 1.00 96.69 421 A 1 ATOM 3252 C CA . ILE A 0 421 . 3.825 -5.250 -9.331 1.00 96.69 421 A 1 ATOM 3253 C C . ILE A 0 421 . 4.391 -4.469 -8.141 1.00 96.69 421 A 1 ATOM 3254 C CB . ILE A 0 421 . 2.662 -6.177 -8.904 1.00 96.69 421 A 1 ATOM 3255 O O . ILE A 0 421 . 4.511 -5.000 -7.041 1.00 96.69 421 A 1 ATOM 3256 C CG1 . ILE A 0 421 . 2.160 -7.123 -10.015 1.00 96.69 421 A 1 ATOM 3257 C CG2 . ILE A 0 421 . 1.506 -5.308 -8.379 1.00 96.69 421 A 1 ATOM 3258 C CD1 . ILE A 0 421 . 1.720 -6.437 -11.312 1.00 96.69 421 A 1 ATOM 3259 N N . ASN A 0 422 . 4.772 -3.210 -8.338 1.00 97.14 422 A 1 ATOM 3260 C CA . ASN A 0 422 . 5.477 -2.434 -7.306 1.00 97.14 422 A 1 ATOM 3261 C C . ASN A 0 422 . 4.551 -1.745 -6.291 1.00 97.14 422 A 1 ATOM 3262 C CB . ASN A 0 422 . 6.370 -1.401 -7.998 1.00 97.14 422 A 1 ATOM 3263 O O . ASN A 0 422 . 5.003 -1.334 -5.225 1.00 97.14 422 A 1 ATOM 3264 C CG . ASN A 0 422 . 7.574 -2.010 -8.690 1.00 97.14 422 A 1 ATOM 3265 N ND2 . ASN A 0 422 . 7.883 -1.559 -9.882 1.00 97.14 422 A 1 ATOM 3266 O OD1 . ASN A 0 422 . 8.294 -2.836 -8.149 1.00 97.14 422 A 1 ATOM 3267 N N . GLY A 0 423 . 3.271 -1.589 -6.621 1.00 97.41 423 A 1 ATOM 3268 C CA . GLY A 0 423 . 2.309 -0.877 -5.790 1.00 97.41 423 A 1 ATOM 3269 C C . GLY A 0 423 . 0.878 -1.208 -6.183 1.00 97.41 423 A 1 ATOM 3270 O O . GLY A 0 423 . 0.599 -1.473 -7.353 1.00 97.41 423 A 1 ATOM 3271 N N . LEU A 0 424 . -0.006 -1.199 -5.191 1.00 98.31 424 A 1 ATOM 3272 C CA . LEU A 0 424 . -1.435 -1.450 -5.327 1.00 98.31 424 A 1 ATOM 3273 C C . LEU A 0 424 . -2.195 -0.399 -4.517 1.00 98.31 424 A 1 ATOM 3274 C CB . LEU A 0 424 . -1.770 -2.866 -4.821 1.00 98.31 424 A 1 ATOM 3275 O O . LEU A 0 424 . -1.765 -0.054 -3.418 1.00 98.31 424 A 1 ATOM 3276 C CG . LEU A 0 424 . -1.222 -4.023 -5.674 1.00 98.31 424 A 1 ATOM 3277 C CD1 . LEU A 0 424 . -1.531 -5.353 -4.992 1.00 98.31 424 A 1 ATOM 3278 C CD2 . LEU A 0 424 . -1.842 -4.058 -7.066 1.00 98.31 424 A 1 ATOM 3279 N N . ALA A 0 425 . -3.321 0.084 -5.033 1.00 98.03 425 A 1 ATOM 3280 C CA . ALA A 0 425 . -4.234 0.950 -4.291 1.00 98.03 425 A 1 ATOM 3281 C C . ALA A 0 425 . -5.673 0.737 -4.766 1.00 98.03 425 A 1 ATOM 3282 C CB . ALA A 0 425 . -3.804 2.415 -4.452 1.00 98.03 425 A 1 ATOM 3283 O O . ALA A 0 425 . -5.941 0.760 -5.964 1.00 98.03 425 A 1 ATOM 3284 N N . PHE A 0 426 . -6.604 0.545 -3.838 1.00 97.43 426 A 1 ATOM 3285 C CA . PHE A 0 426 . -8.030 0.508 -4.156 1.00 97.43 426 A 1 ATOM 3286 C C . PHE A 0 426 . -8.597 1.923 -4.237 1.00 97.43 426 A 1 ATOM 3287 C CB . PHE A 0 426 . -8.766 -0.323 -3.102 1.00 97.43 426 A 1 ATOM 3288 O O . PHE A 0 426 . -8.209 2.787 -3.449 1.00 97.43 426 A 1 ATOM 3289 C CG . PHE A 0 426 . -8.612 -1.811 -3.317 1.00 97.43 426 A 1 ATOM 3290 C CD1 . PHE A 0 426 . -9.485 -2.458 -4.203 1.00 97.43 426 A 1 ATOM 3291 C CD2 . PHE A 0 426 . -7.612 -2.547 -2.656 1.00 97.43 426 A 1 ATOM 3292 C CE1 . PHE A 0 426 . -9.379 -3.841 -4.422 1.00 97.43 426 A 1 ATOM 3293 C CE2 . PHE A 0 426 . -7.510 -3.935 -2.866 1.00 97.43 426 A 1 ATOM 3294 C CZ . PHE A 0 426 . -8.398 -4.583 -3.743 1.00 97.43 426 A 1 ATOM 3295 N N . SER A 0 427 . -9.530 2.157 -5.158 1.00 95.58 427 A 1 ATOM 3296 C CA . SER A 0 427 . -10.358 3.357 -5.115 1.00 95.58 427 A 1 ATOM 3297 C C . SER A 0 427 . -11.432 3.210 -4.031 1.00 95.58 427 A 1 ATOM 3298 C CB . SER A 0 427 . -10.932 3.678 -6.497 1.00 95.58 427 A 1 ATOM 3299 O O . SER A 0 427 . -12.045 2.151 -3.875 1.00 95.58 427 A 1 ATOM 3300 O OG . SER A 0 427 . -11.886 2.730 -6.910 1.00 95.58 427 A 1 ATOM 3301 N N . SER A 0 428 . -11.653 4.272 -3.258 1.00 90.77 428 A 1 ATOM 3302 C CA . SER A 0 428 . -12.640 4.323 -2.164 1.00 90.77 428 A 1 ATOM 3303 C C . SER A 0 428 . -14.078 4.099 -2.651 1.00 90.77 428 A 1 ATOM 3304 C CB . SER A 0 428 . -12.549 5.696 -1.495 1.00 90.77 428 A 1 ATOM 3305 O O . SER A 0 428 . -14.882 3.464 -1.971 1.00 90.77 428 A 1 ATOM 3306 O OG . SER A 0 428 . -12.631 6.676 -2.513 1.00 90.77 428 A 1 ATOM 3307 N N . ASP A 0 429 . -14.375 4.548 -3.872 1.00 90.57 429 A 1 ATOM 3308 C CA . ASP A 0 429 . -15.635 4.332 -4.591 1.00 90.57 429 A 1 ATOM 3309 C C . ASP A 0 429 . -15.827 2.892 -5.107 1.00 90.57 429 A 1 ATOM 3310 C CB . ASP A 0 429 . -15.737 5.356 -5.732 1.00 90.57 429 A 1 ATOM 3311 O O . ASP A 0 429 . -16.837 2.595 -5.743 1.00 90.57 429 A 1 ATOM 3312 C CG . ASP A 0 429 . -14.664 5.193 -6.812 1.00 90.57 429 A 1 ATOM 3313 O OD1 . ASP A 0 429 . -13.995 4.138 -6.884 1.00 90.57 429 A 1 ATOM 3314 O OD2 . ASP A 0 429 . -14.508 6.124 -7.628 1.00 90.57 429 A 1 ATOM 3315 N N . ARG A 0 430 . -14.872 1.994 -4.826 1.00 91.98 430 A 1 ATOM 3316 C CA . ARG A 0 430 . -14.901 0.564 -5.169 1.00 91.98 430 A 1 ATOM 3317 C C . ARG A 0 430 . -14.959 0.276 -6.670 1.00 91.98 430 A 1 ATOM 3318 C CB . ARG A 0 430 . -16.027 -0.162 -4.407 1.00 91.98 430 A 1 ATOM 3319 O O . ARG A 0 430 . -15.301 -0.840 -7.045 1.00 91.98 430 A 1 ATOM 3320 C CG . ARG A 0 430 . -16.172 0.280 -2.946 1.00 91.98 430 A 1 ATOM 3321 C CD . ARG A 0 430 . -17.238 -0.559 -2.249 1.00 91.98 430 A 1 ATOM 3322 N NE . ARG A 0 430 . -17.456 -0.099 -0.868 1.00 91.98 430 A 1 ATOM 3323 N NH1 . ARG A 0 430 . -19.365 -1.310 -0.469 1.00 91.98 430 A 1 ATOM 3324 N NH2 . ARG A 0 430 . -18.513 -0.016 1.141 1.00 91.98 430 A 1 ATOM 3325 C CZ . ARG A 0 430 . -18.441 -0.476 -0.076 1.00 91.98 430 A 1 ATOM 3326 N N . ARG A 0 431 . -14.610 1.241 -7.528 1.00 92.12 431 A 1 ATOM 3327 C CA . ARG A 0 431 . -14.596 1.063 -8.989 1.00 92.12 431 A 1 ATOM 3328 C C . ARG A 0 431 . -13.345 0.362 -9.503 1.00 92.12 431 A 1 ATOM 3329 C CB . ARG A 0 431 . -14.760 2.415 -9.699 1.00 92.12 431 A 1 ATOM 3330 O O . ARG A 0 431 . -13.444 -0.422 -10.441 1.00 92.12 431 A 1 ATOM 3331 C CG . ARG A 0 431 . -16.153 3.029 -9.498 1.00 92.12 431 A 1 ATOM 3332 C CD . ARG A 0 431 . -16.366 4.248 -10.410 1.00 92.12 431 A 1 ATOM 3333 N NE . ARG A 0 431 . -15.523 5.386 -10.010 1.00 92.12 431 A 1 ATOM 3334 N NH1 . ARG A 0 431 . -15.733 6.805 -11.816 1.00 92.12 431 A 1 ATOM 3335 N NH2 . ARG A 0 431 . -14.536 7.416 -10.058 1.00 92.12 431 A 1 ATOM 3336 C CZ . ARG A 0 431 . -15.275 6.520 -10.633 1.00 92.12 431 A 1 ATOM 3337 N N . TYR A 0 432 . -12.177 0.640 -8.926 1.00 95.13 432 A 1 ATOM 3338 C CA . TYR A 0 432 . -10.898 0.225 -9.500 1.00 95.13 432 A 1 ATOM 3339 C C . TYR A 0 432 . -9.892 -0.258 -8.452 1.00 95.13 432 A 1 ATOM 3340 C CB . TYR A 0 432 . -10.295 1.374 -10.329 1.00 95.13 432 A 1 ATOM 3341 O O . TYR A 0 432 . -9.788 0.278 -7.348 1.00 95.13 432 A 1 ATOM 3342 C CG . TYR A 0 432 . -11.182 1.895 -11.449 1.00 95.13 432 A 1 ATOM 3343 C CD1 . TYR A 0 432 . -11.411 1.105 -12.593 1.00 95.13 432 A 1 ATOM 3344 C CD2 . TYR A 0 432 . -11.790 3.163 -11.343 1.00 95.13 432 A 1 ATOM 3345 C CE1 . TYR A 0 432 . -12.266 1.567 -13.612 1.00 95.13 432 A 1 ATOM 3346 C CE2 . TYR A 0 432 . -12.630 3.637 -12.370 1.00 95.13 432 A 1 ATOM 3347 O OH . TYR A 0 432 . -13.682 3.280 -14.500 1.00 95.13 432 A 1 ATOM 3348 C CZ . TYR A 0 432 . -12.878 2.831 -13.502 1.00 95.13 432 A 1 ATOM 3349 N N . LEU A 0 433 . -9.065 -1.223 -8.851 1.00 97.25 433 A 1 ATOM 3350 C CA . LEU A 0 433 . -7.750 -1.466 -8.265 1.00 97.25 433 A 1 ATOM 3351 C C . LEU A 0 433 . -6.686 -0.840 -9.176 1.00 97.25 433 A 1 ATOM 3352 C CB . LEU A 0 433 . -7.552 -2.978 -8.057 1.00 97.25 433 A 1 ATOM 3353 O O . LEU A 0 433 . -6.492 -1.276 -10.311 1.00 97.25 433 A 1 ATOM 3354 C CG . LEU A 0 433 . -6.140 -3.372 -7.577 1.00 97.25 433 A 1 ATOM 3355 C CD1 . LEU A 0 433 . -5.849 -2.852 -6.172 1.00 97.25 433 A 1 ATOM 3356 C CD2 . LEU A 0 433 . -5.998 -4.892 -7.555 1.00 97.25 433 A 1 ATOM 3357 N N . ALA A 0 434 . -5.980 0.164 -8.669 1.00 98.05 434 A 1 ATOM 3358 C CA . ALA A 0 434 . -4.791 0.724 -9.292 1.00 98.05 434 A 1 ATOM 3359 C C . ALA A 0 434 . -3.568 -0.158 -9.037 1.00 98.05 434 A 1 ATOM 3360 C CB . ALA A 0 434 . -4.558 2.140 -8.765 1.00 98.05 434 A 1 ATOM 3361 O O . ALA A 0 434 . -3.314 -0.588 -7.911 1.00 98.05 434 A 1 ATOM 3362 N N . VAL A 0 435 . -2.780 -0.375 -10.086 1.00 98.25 435 A 1 ATOM 3363 C CA . VAL A 0 435 . -1.619 -1.263 -10.097 1.00 98.25 435 A 1 ATOM 3364 C C . VAL A 0 435 . -0.434 -0.558 -10.747 1.00 98.25 435 A 1 ATOM 3365 C CB . VAL A 0 435 . -1.945 -2.541 -10.882 1.00 98.25 435 A 1 ATOM 3366 O O . VAL A 0 435 . -0.481 -0.184 -11.919 1.00 98.25 435 A 1 ATOM 3367 C CG1 . VAL A 0 435 . -0.784 -3.538 -10.880 1.00 98.25 435 A 1 ATOM 3368 C CG2 . VAL A 0 435 . -3.208 -3.260 -10.405 1.00 98.25 435 A 1 ATOM 3369 N N . CYS A 0 436 . 0.670 -0.433 -10.016 1.00 98.02 436 A 1 ATOM 3370 C CA . CYS A 0 436 . 1.939 0.029 -10.569 1.00 98.02 436 A 1 ATOM 3371 C C . CYS A 0 436 . 2.685 -1.126 -11.225 1.00 98.02 436 A 1 ATOM 3372 C CB . CYS A 0 436 . 2.805 0.643 -9.471 1.00 98.02 436 A 1 ATOM 3373 O O . CYS A 0 436 . 3.262 -1.965 -10.526 1.00 98.02 436 A 1 ATOM 3374 S SG . CYS A 0 436 . 2.051 2.178 -8.929 1.00 98.02 436 A 1 ATOM 3375 N N . LEU A 0 437 . 2.719 -1.134 -12.557 1.00 95.96 437 A 1 ATOM 3376 C CA . LEU A 0 437 . 3.488 -2.100 -13.326 1.00 95.96 437 A 1 ATOM 3377 C C . LEU A 0 437 . 4.851 -1.524 -13.718 1.00 95.96 437 A 1 ATOM 3378 C CB . LEU A 0 437 . 2.672 -2.556 -14.546 1.00 95.96 437 A 1 ATOM 3379 O O . LEU A 0 437 . 4.957 -0.410 -14.245 1.00 95.96 437 A 1 ATOM 3380 C CG . LEU A 0 437 . 3.264 -3.800 -15.233 1.00 95.96 437 A 1 ATOM 3381 C CD1 . LEU A 0 437 . 3.168 -5.022 -14.321 1.00 95.96 437 A 1 ATOM 3382 C CD2 . LEU A 0 437 . 2.501 -4.114 -16.515 1.00 95.96 437 A 1 ATOM 3383 N N . GLY A 0 438 . 5.904 -2.306 -13.488 1.00 93.82 438 A 1 ATOM 3384 C CA . GLY A 0 438 . 7.270 -1.952 -13.851 1.00 93.82 438 A 1 ATOM 3385 C C . GLY A 0 438 . 8.046 -3.097 -14.494 1.00 93.82 438 A 1 ATOM 3386 O O . GLY A 0 438 . 7.791 -4.273 -14.244 1.00 93.82 438 A 1 ATOM 3387 N N . GLN A 0 439 . 9.059 -2.749 -15.283 1.00 92.05 439 A 1 ATOM 3388 C CA . GLN A 0 439 . 10.046 -3.701 -15.810 1.00 92.05 439 A 1 ATOM 3389 C C . GLN A 0 439 . 10.977 -4.257 -14.722 1.00 92.05 439 A 1 ATOM 3390 C CB . GLN A 0 439 . 10.894 -3.002 -16.881 1.00 92.05 439 A 1 ATOM 3391 O O . GLN A 0 439 . 11.639 -5.265 -14.938 1.00 92.05 439 A 1 ATOM 3392 C CG . GLN A 0 439 . 10.080 -2.656 -18.133 1.00 92.05 439 A 1 ATOM 3393 C CD . GLN A 0 439 . 10.893 -1.950 -19.208 1.00 92.05 439 A 1 ATOM 3394 N NE2 . GLN A 0 439 . 10.329 -1.763 -20.376 1.00 92.05 439 A 1 ATOM 3395 O OE1 . GLN A 0 439 . 12.029 -1.541 -19.026 1.00 92.05 439 A 1 ATOM 3396 N N . GLU A 0 440 . 11.050 -3.593 -13.571 1.00 91.02 440 A 1 ATOM 3397 C CA . GLU A 0 440 . 11.973 -3.900 -12.476 1.00 91.02 440 A 1 ATOM 3398 C C . GLU A 0 440 . 11.388 -3.488 -11.121 1.00 91.02 440 A 1 ATOM 3399 C CB . GLU A 0 440 . 13.328 -3.206 -12.709 1.00 91.02 440 A 1 ATOM 3400 O O . GLU A 0 440 . 10.517 -2.610 -11.046 1.00 91.02 440 A 1 ATOM 3401 C CG . GLU A 0 440 . 13.209 -1.695 -12.973 1.00 91.02 440 A 1 ATOM 3402 C CD . GLU A 0 440 . 14.562 -1.002 -13.080 1.00 91.02 440 A 1 ATOM 3403 O OE1 . GLU A 0 440 . 14.620 0.214 -12.783 1.00 91.02 440 A 1 ATOM 3404 O OE2 . GLU A 0 440 . 15.571 -1.683 -13.330 1.00 91.02 440 A 1 ATOM 3405 N N . HIS A 0 441 . 11.918 -4.090 -10.056 1.00 92.97 441 A 1 ATOM 3406 C CA . HIS A 0 441 . 11.514 -3.843 -8.674 1.00 92.97 441 A 1 ATOM 3407 C C . HIS A 0 441 . 11.813 -2.414 -8.201 1.00 92.97 441 A 1 ATOM 3408 C CB . HIS A 0 441 . 12.250 -4.835 -7.769 1.00 92.97 441 A 1 ATOM 3409 O O . HIS A 0 441 . 12.852 -1.854 -8.547 1.00 92.97 441 A 1 ATOM 3410 C CG . HIS A 0 441 . 11.798 -4.750 -6.339 1.00 92.97 441 A 1 ATOM 3411 C CD2 . HIS A 0 441 . 10.509 -4.897 -5.912 1.00 92.97 441 A 1 ATOM 3412 N ND1 . HIS A 0 441 . 12.587 -4.577 -5.221 1.00 92.97 441 A 1 ATOM 3413 C CE1 . HIS A 0 441 . 11.785 -4.676 -4.144 1.00 92.97 441 A 1 ATOM 3414 N NE2 . HIS A 0 441 . 10.510 -4.814 -4.526 1.00 92.97 441 A 1 ATOM 3415 N N . ARG A 0 442 . 10.966 -1.831 -7.344 1.00 93.38 442 A 1 ATOM 3416 C CA . ARG A 0 442 . 11.115 -0.452 -6.833 1.00 93.38 442 A 1 ATOM 3417 C C . ARG A 0 442 . 12.462 -0.145 -6.158 1.00 93.38 442 A 1 ATOM 3418 C CB . ARG A 0 442 . 9.928 -0.102 -5.919 1.00 93.38 442 A 1 ATOM 3419 O O . ARG A 0 442 . 12.991 0.939 -6.387 1.00 93.38 442 A 1 ATOM 3420 C CG . ARG A 0 442 . 9.884 -0.906 -4.609 1.00 93.38 442 A 1 ATOM 3421 C CD . ARG A 0 442 . 8.620 -0.571 -3.820 1.00 93.38 442 A 1 ATOM 3422 N NE . ARG A 0 442 . 8.579 -1.315 -2.549 1.00 93.38 442 A 1 ATOM 3423 N NH1 . ARG A 0 442 . 6.779 -0.218 -1.658 1.00 93.38 442 A 1 ATOM 3424 N NH2 . ARG A 0 442 . 7.842 -1.744 -0.437 1.00 93.38 442 A 1 ATOM 3425 C CZ . ARG A 0 442 . 7.738 -1.095 -1.557 1.00 93.38 442 A 1 ATOM 3426 N N . PHE A 0 443 . 13.052 -1.087 -5.415 1.00 87.87 443 A 1 ATOM 3427 C CA . PHE A 0 443 . 14.290 -0.851 -4.648 1.00 87.87 443 A 1 ATOM 3428 C C . PHE A 0 443 . 15.595 -1.113 -5.412 1.00 87.87 443 A 1 ATOM 3429 C CB . PHE A 0 443 . 14.258 -1.642 -3.329 1.00 87.87 443 A 1 ATOM 3430 O O . PHE A 0 443 . 16.672 -0.841 -4.891 1.00 87.87 443 A 1 ATOM 3431 C CG . PHE A 0 443 . 13.203 -1.178 -2.346 1.00 87.87 443 A 1 ATOM 3432 C CD1 . PHE A 0 443 . 13.164 0.169 -1.932 1.00 87.87 443 A 1 ATOM 3433 C CD2 . PHE A 0 443 . 12.296 -2.097 -1.787 1.00 87.87 443 A 1 ATOM 3434 C CE1 . PHE A 0 443 . 12.190 0.595 -1.013 1.00 87.87 443 A 1 ATOM 3435 C CE2 . PHE A 0 443 . 11.327 -1.672 -0.868 1.00 87.87 443 A 1 ATOM 3436 C CZ . PHE A 0 443 . 11.264 -0.321 -0.491 1.00 87.87 443 A 1 ATOM 3437 N N . GLY A 0 444 . 15.556 -1.621 -6.646 1.00 83.91 444 A 1 ATOM 3438 C CA . GLY A 0 444 . 16.806 -1.902 -7.354 1.00 83.91 444 A 1 ATOM 3439 C C . GLY A 0 444 . 16.642 -2.401 -8.777 1.00 83.91 444 A 1 ATOM 3440 O O . GLY A 0 444 . 15.529 -2.565 -9.274 1.00 83.91 444 A 1 ATOM 3441 N N . HIS A 0 445 . 17.770 -2.619 -9.438 1.00 70.10 445 A 1 ATOM 3442 C CA . HIS A 0 445 . 17.819 -3.223 -10.763 1.00 70.10 445 A 1 ATOM 3443 C C . HIS A 0 445 . 17.819 -4.743 -10.608 1.00 70.10 445 A 1 ATOM 3444 C CB . HIS A 0 445 . 19.044 -2.688 -11.515 1.00 70.10 445 A 1 ATOM 3445 O O . HIS A 0 445 . 18.848 -5.345 -10.317 1.00 70.10 445 A 1 ATOM 3446 C CG . HIS A 0 445 . 18.908 -1.224 -11.846 1.00 70.10 445 A 1 ATOM 3447 C CD2 . HIS A 0 445 . 19.645 -0.174 -11.365 1.00 70.10 445 A 1 ATOM 3448 N ND1 . HIS A 0 445 . 17.942 -0.684 -12.653 1.00 70.10 445 A 1 ATOM 3449 C CE1 . HIS A 0 445 . 18.065 0.644 -12.650 1.00 70.10 445 A 1 ATOM 3450 N NE2 . HIS A 0 445 . 19.098 1.014 -11.877 1.00 70.10 445 A 1 ATOM 3451 N N . TRP A 0 446 . 16.645 -5.346 -10.774 1.00 72.74 446 A 1 ATOM 3452 C CA . TRP A 0 446 . 16.431 -6.783 -10.635 1.00 72.74 446 A 1 ATOM 3453 C C . TRP A 0 446 . 15.801 -7.306 -11.918 1.00 72.74 446 A 1 ATOM 3454 C CB . TRP A 0 446 . 15.536 -7.055 -9.421 1.00 72.74 446 A 1 ATOM 3455 O O . TRP A 0 446 . 14.717 -6.852 -12.273 1.00 72.74 446 A 1 ATOM 3456 C CG . TRP A 0 446 . 16.140 -6.679 -8.104 1.00 72.74 446 A 1 ATOM 3457 C CD1 . TRP A 0 446 . 15.988 -5.497 -7.466 1.00 72.74 446 A 1 ATOM 3458 C CD2 . TRP A 0 446 . 17.018 -7.478 -7.255 1.00 72.74 446 A 1 ATOM 3459 C CE2 . TRP A 0 446 . 17.332 -6.715 -6.091 1.00 72.74 446 A 1 ATOM 3460 C CE3 . TRP A 0 446 . 17.559 -8.780 -7.339 1.00 72.74 446 A 1 ATOM 3461 N NE1 . TRP A 0 446 . 16.680 -5.516 -6.271 1.00 72.74 446 A 1 ATOM 3462 C CH2 . TRP A 0 446 . 18.657 -8.513 -5.170 1.00 72.74 446 A 1 ATOM 3463 C CZ2 . TRP A 0 446 . 18.135 -7.214 -5.058 1.00 72.74 446 A 1 ATOM 3464 C CZ3 . TRP A 0 446 . 18.371 -9.290 -6.308 1.00 72.74 446 A 1 ATOM 3465 N N . GLU A 0 447 . 16.502 -8.213 -12.605 1.00 74.56 447 A 1 ATOM 3466 C CA . GLU A 0 447 . 16.034 -8.945 -13.796 1.00 74.56 447 A 1 ATOM 3467 C C . GLU A 0 447 . 15.099 -8.131 -14.715 1.00 74.56 447 A 1 ATOM 3468 C CB . GLU A 0 447 . 15.378 -10.266 -13.378 1.00 74.56 447 A 1 ATOM 3469 O O . GLU A 0 447 . 13.900 -8.419 -14.796 1.00 74.56 447 A 1 ATOM 3470 C CG . GLU A 0 447 . 16.356 -11.203 -12.664 1.00 74.56 447 A 1 ATOM 3471 C CD . GLU A 0 447 . 15.759 -12.597 -12.430 1.00 74.56 447 A 1 ATOM 3472 O OE1 . GLU A 0 447 . 16.554 -13.469 -12.029 1.00 74.56 447 A 1 ATOM 3473 O OE2 . GLU A 0 447 . 14.539 -12.794 -12.675 1.00 74.56 447 A 1 ATOM 3474 N N . PRO A 0 448 . 15.613 -7.088 -15.395 1.00 73.81 448 A 1 ATOM 3475 C CA . PRO A 0 448 . 14.768 -6.149 -16.120 1.00 73.81 448 A 1 ATOM 3476 C C . PRO A 0 448 . 13.958 -6.854 -17.216 1.00 73.81 448 A 1 ATOM 3477 C CB . PRO A 0 448 . 15.717 -5.079 -16.670 1.00 73.81 448 A 1 ATOM 3478 O O . PRO A 0 448 . 14.499 -7.385 -18.190 1.00 73.81 448 A 1 ATOM 3479 C CG . PRO A 0 448 . 17.065 -5.798 -16.747 1.00 73.81 448 A 1 ATOM 3480 C CD . PRO A 0 448 . 17.017 -6.743 -15.548 1.00 73.81 448 A 1 ATOM 3481 N N . ARG A 0 449 . 12.630 -6.817 -17.091 1.00 79.32 449 A 1 ATOM 3482 C CA . ARG A 0 449 . 11.677 -7.422 -18.030 1.00 79.32 449 A 1 ATOM 3483 C C . ARG A 0 449 . 11.404 -6.471 -19.193 1.00 79.32 449 A 1 ATOM 3484 C CB . ARG A 0 449 . 10.387 -7.823 -17.286 1.00 79.32 449 A 1 ATOM 3485 O O . ARG A 0 449 . 10.380 -5.801 -19.233 1.00 79.32 449 A 1 ATOM 3486 C CG . ARG A 0 449 . 10.583 -8.796 -16.113 1.00 79.32 449 A 1 ATOM 3487 C CD . ARG A 0 449 . 11.108 -10.172 -16.543 1.00 79.32 449 A 1 ATOM 3488 N NE . ARG A 0 449 . 11.282 -11.048 -15.371 1.00 79.32 449 A 1 ATOM 3489 N NH1 . ARG A 0 449 . 12.286 -12.846 -16.405 1.00 79.32 449 A 1 ATOM 3490 N NH2 . ARG A 0 449 . 12.183 -12.748 -14.180 1.00 79.32 449 A 1 ATOM 3491 C CZ . ARG A 0 449 . 11.907 -12.211 -15.330 1.00 79.32 449 A 1 ATOM 3492 N N . ARG A 0 450 . 12.324 -6.404 -20.159 1.00 72.42 450 A 1 ATOM 3493 C CA . ARG A 0 450 . 12.296 -5.421 -21.270 1.00 72.42 450 A 1 ATOM 3494 C C . ARG A 0 450 . 11.007 -5.401 -22.109 1.00 72.42 450 A 1 ATOM 3495 C CB . ARG A 0 450 . 13.498 -5.653 -22.199 1.00 72.42 450 A 1 ATOM 3496 O O . ARG A 0 450 . 10.707 -4.381 -22.714 1.00 72.42 450 A 1 ATOM 3497 C CG . ARG A 0 450 . 14.844 -5.382 -21.512 1.00 72.42 450 A 1 ATOM 3498 C CD . ARG A 0 450 . 15.986 -5.545 -22.521 1.00 72.42 450 A 1 ATOM 3499 N NE . ARG A 0 450 . 17.299 -5.296 -21.897 1.00 72.42 450 A 1 ATOM 3500 N NH1 . ARG A 0 450 . 18.599 -5.855 -23.710 1.00 72.42 450 A 1 ATOM 3501 N NH2 . ARG A 0 450 . 19.574 -5.223 -21.808 1.00 72.42 450 A 1 ATOM 3502 C CZ . ARG A 0 450 . 18.478 -5.458 -22.474 1.00 72.42 450 A 1 ATOM 3503 N N . HIS A 0 451 . 10.255 -6.500 -22.141 1.00 80.33 451 A 1 ATOM 3504 C CA . HIS A 0 451 . 8.987 -6.626 -22.870 1.00 80.33 451 A 1 ATOM 3505 C C . HIS A 0 451 . 7.781 -6.019 -22.130 1.00 80.33 451 A 1 ATOM 3506 C CB . HIS A 0 451 . 8.762 -8.111 -23.207 1.00 80.33 451 A 1 ATOM 3507 O O . HIS A 0 451 . 6.699 -5.927 -22.701 1.00 80.33 451 A 1 ATOM 3508 C CG . HIS A 0 451 . 8.982 -9.044 -22.039 1.00 80.33 451 A 1 ATOM 3509 C CD2 . HIS A 0 451 . 8.047 -9.484 -21.142 1.00 80.33 451 A 1 ATOM 3510 N ND1 . HIS A 0 451 . 10.190 -9.598 -21.673 1.00 80.33 451 A 1 ATOM 3511 C CE1 . HIS A 0 451 . 9.986 -10.354 -20.583 1.00 80.33 451 A 1 ATOM 3512 N NE2 . HIS A 0 451 . 8.702 -10.297 -20.209 1.00 80.33 451 A 1 ATOM 3513 N N . VAL A 0 452 . 7.944 -5.601 -20.872 1.00 86.08 452 A 1 ATOM 3514 C CA . VAL A 0 452 . 6.859 -5.048 -20.052 1.00 86.08 452 A 1 ATOM 3515 C C . VAL A 0 452 . 6.757 -3.540 -20.256 1.00 86.08 452 A 1 ATOM 3516 C CB . VAL A 0 452 . 7.057 -5.414 -18.571 1.00 86.08 452 A 1 ATOM 3517 O O . VAL A 0 452 . 7.752 -2.819 -20.201 1.00 86.08 452 A 1 ATOM 3518 C CG1 . VAL A 0 452 . 5.976 -4.801 -17.677 1.00 86.08 452 A 1 ATOM 3519 C CG2 . VAL A 0 452 . 7.028 -6.937 -18.401 1.00 86.08 452 A 1 ATOM 3520 N N . THR A 0 453 . 5.546 -3.031 -20.455 1.00 88.81 453 A 1 ATOM 3521 C CA . THR A 0 453 . 5.291 -1.587 -20.499 1.00 88.81 453 A 1 ATOM 3522 C C . THR A 0 453 . 5.088 -1.024 -19.099 1.00 88.81 453 A 1 ATOM 3523 C CB . THR A 0 453 . 4.089 -1.250 -21.387 1.00 88.81 453 A 1 ATOM 3524 O O . THR A 0 453 . 4.140 -1.400 -18.416 1.00 88.81 453 A 1 ATOM 3525 C CG2 . THR A 0 453 . 4.508 -1.260 -22.855 1.00 88.81 453 A 1 ATOM 3526 O OG1 . THR A 0 453 . 3.038 -2.174 -21.227 1.00 88.81 453 A 1 ATOM 3527 N N . ASN A 0 454 . 5.952 -0.087 -18.700 1.00 93.39 454 A 1 ATOM 3528 C CA . ASN A 0 454 . 5.798 0.656 -17.449 1.00 93.39 454 A 1 ATOM 3529 C C . ASN A 0 454 . 4.518 1.500 -17.491 1.00 93.39 454 A 1 ATOM 3530 C CB . ASN A 0 454 . 7.019 1.567 -17.222 1.00 93.39 454 A 1 ATOM 3531 O O . ASN A 0 454 . 4.291 2.236 -18.457 1.00 93.39 454 A 1 ATOM 3532 C CG . ASN A 0 454 . 8.331 0.812 -17.166 1.00 93.39 454 A 1 ATOM 3533 N ND2 . ASN A 0 454 . 9.336 1.246 -17.893 1.00 93.39 454 A 1 ATOM 3534 O OD1 . ASN A 0 454 . 8.480 -0.172 -16.468 1.00 93.39 454 A 1 ATOM 3535 N N . GLY A 0 455 . 3.705 1.440 -16.442 1.00 95.47 455 A 1 ATOM 3536 C CA . GLY A 0 455 . 2.500 2.255 -16.364 1.00 95.47 455 A 1 ATOM 3537 C C . GLY A 0 455 . 1.640 1.963 -15.146 1.00 95.47 455 A 1 ATOM 3538 O O . GLY A 0 455 . 1.914 1.049 -14.366 1.00 95.47 455 A 1 ATOM 3539 N N . LEU A 0 456 . 0.602 2.778 -15.002 1.00 97.64 456 A 1 ATOM 3540 C CA . LEU A 0 456 . -0.472 2.562 -14.046 1.00 97.64 456 A 1 ATOM 3541 C C . LEU A 0 456 . -1.583 1.790 -14.758 1.00 97.64 456 A 1 ATOM 3542 C CB . LEU A 0 456 . -0.916 3.933 -13.509 1.00 97.64 456 A 1 ATOM 3543 O O . LEU A 0 456 . -2.131 2.275 -15.745 1.00 97.64 456 A 1 ATOM 3544 C CG . LEU A 0 456 . -2.203 3.908 -12.668 1.00 97.64 456 A 1 ATOM 3545 C CD1 . LEU A 0 456 . -2.014 3.094 -11.394 1.00 97.64 456 A 1 ATOM 3546 C CD2 . LEU A 0 456 . -2.616 5.323 -12.264 1.00 97.64 456 A 1 ATOM 3547 N N . LEU A 0 457 . -1.891 0.592 -14.278 1.00 97.17 457 A 1 ATOM 3548 C CA . LEU A 0 457 . -3.037 -0.182 -14.739 1.00 97.17 457 A 1 ATOM 3549 C C . LEU A 0 457 . -4.207 0.030 -13.780 1.00 97.17 457 A 1 ATOM 3550 C CB . LEU A 0 457 . -2.665 -1.663 -14.874 1.00 97.17 457 A 1 ATOM 3551 O O . LEU A 0 457 . -4.012 0.024 -12.566 1.00 97.17 457 A 1 ATOM 3552 C CG . LEU A 0 457 . -1.672 -1.965 -16.004 1.00 97.17 457 A 1 ATOM 3553 C CD1 . LEU A 0 457 . -1.101 -3.357 -15.796 1.00 97.17 457 A 1 ATOM 3554 C CD2 . LEU A 0 457 . -2.337 -1.986 -17.374 1.00 97.17 457 A 1 ATOM 3555 N N . LEU A 0 458 . -5.409 0.193 -14.317 1.00 97.07 458 A 1 ATOM 3556 C CA . LEU A 0 458 . -6.648 0.221 -13.546 1.00 97.07 458 A 1 ATOM 3557 C C . LEU A 0 458 . -7.439 -1.035 -13.885 1.00 97.07 458 A 1 ATOM 3558 C CB . LEU A 0 458 . -7.448 1.497 -13.848 1.00 97.07 458 A 1 ATOM 3559 O O . LEU A 0 458 . -7.803 -1.245 -15.041 1.00 97.07 458 A 1 ATOM 3560 C CG . LEU A 0 458 . -6.695 2.810 -13.580 1.00 97.07 458 A 1 ATOM 3561 C CD1 . LEU A 0 458 . -7.535 3.971 -14.088 1.00 97.07 458 A 1 ATOM 3562 C CD2 . LEU A 0 458 . -6.405 3.026 -12.095 1.00 97.07 458 A 1 ATOM 3563 N N . ILE A 0 459 . -7.667 -1.875 -12.881 1.00 95.82 459 A 1 ATOM 3564 C CA . ILE A 0 459 . -8.488 -3.080 -12.990 1.00 95.82 459 A 1 ATOM 3565 C C . ILE A 0 459 . -9.885 -2.729 -12.473 1.00 95.82 459 A 1 ATOM 3566 C CB . ILE A 0 459 . -7.865 -4.239 -12.186 1.00 95.82 459 A 1 ATOM 3567 O O . ILE A 0 459 . -10.007 -2.443 -11.278 1.00 95.82 459 A 1 ATOM 3568 C CG1 . ILE A 0 459 . -6.464 -4.612 -12.715 1.00 95.82 459 A 1 ATOM 3569 C CG2 . ILE A 0 459 . -8.790 -5.469 -12.233 1.00 95.82 459 A 1 ATOM 3570 C CD1 . ILE A 0 459 . -5.674 -5.478 -11.729 1.00 95.82 459 A 1 ATOM 3571 N N . PRO A 0 460 . -10.924 -2.748 -13.323 1.00 94.55 460 A 1 ATOM 3572 C CA . PRO A 0 460 . -12.297 -2.546 -12.879 1.00 94.55 460 A 1 ATOM 3573 C C . PRO A 0 460 . -12.741 -3.641 -11.907 1.00 94.55 460 A 1 ATOM 3574 C CB . PRO A 0 460 . -13.158 -2.516 -14.145 1.00 94.55 460 A 1 ATOM 3575 O O . PRO A 0 460 . -12.470 -4.827 -12.109 1.00 94.55 460 A 1 ATOM 3576 C CG . PRO A 0 460 . -12.159 -2.160 -15.241 1.00 94.55 460 A 1 ATOM 3577 C CD . PRO A 0 460 . -10.883 -2.847 -14.774 1.00 94.55 460 A 1 ATOM 3578 N N . LEU A 0 461 . -13.417 -3.237 -10.837 1.00 92.27 461 A 1 ATOM 3579 C CA . LEU A 0 461 . -14.030 -4.141 -9.874 1.00 92.27 461 A 1 ATOM 3580 C C . LEU A 0 461 . -15.510 -4.276 -10.228 1.00 92.27 461 A 1 ATOM 3581 C CB . LEU A 0 461 . -13.816 -3.612 -8.447 1.00 92.27 461 A 1 ATOM 3582 O O . LEU A 0 461 . -16.313 -3.391 -9.945 1.00 92.27 461 A 1 ATOM 3583 C CG . LEU A 0 461 . -12.347 -3.427 -8.041 1.00 92.27 461 A 1 ATOM 3584 C CD1 . LEU A 0 461 . -12.269 -2.809 -6.650 1.00 92.27 461 A 1 ATOM 3585 C CD2 . LEU A 0 461 . -11.562 -4.743 -8.014 1.00 92.27 461 A 1 ATOM 3586 N N . ASN A 0 462 . -15.871 -5.394 -10.850 1.00 85.57 462 A 1 ATOM 3587 C CA . ASN A 0 462 . -17.259 -5.682 -11.195 1.00 85.57 462 A 1 ATOM 3588 C C . ASN A 0 462 . -18.008 -6.167 -9.946 1.00 85.57 462 A 1 ATOM 3589 C CB . ASN A 0 462 . -17.289 -6.648 -12.396 1.00 85.57 462 A 1 ATOM 3590 O O . ASN A 0 462 . -17.925 -7.343 -9.569 1.00 85.57 462 A 1 ATOM 3591 C CG . ASN A 0 462 . -16.819 -5.967 -13.676 1.00 85.57 462 A 1 ATOM 3592 N ND2 . ASN A 0 462 . -16.311 -6.699 -14.640 1.00 85.57 462 A 1 ATOM 3593 O OD1 . ASN A 0 462 . -16.909 -4.762 -13.820 1.00 85.57 462 A 1 ATOM 3594 N N . VAL A 0 463 . -18.696 -5.226 -9.293 1.00 82.93 463 A 1 ATOM 3595 C CA . VAL A 0 463 . -19.531 -5.449 -8.104 1.00 82.93 463 A 1 ATOM 3596 C C . VAL A 0 463 . -20.923 -5.918 -8.530 1.00 82.93 463 A 1 ATOM 3597 C CB . VAL A 0 463 . -19.616 -4.187 -7.220 1.00 82.93 463 A 1 ATOM 3598 O O . VAL A 0 463 . -21.491 -5.403 -9.492 1.00 82.93 463 A 1 ATOM 3599 C CG1 . VAL A 0 463 . -20.276 -4.484 -5.868 1.00 82.93 463 A 1 ATOM 3600 C CG2 . VAL A 0 463 . -18.223 -3.613 -6.924 1.00 82.93 463 A 1 ATOM 3601 N N . SER A 0 464 . -21.432 -6.936 -7.836 1.00 72.09 464 A 1 ATOM 3602 C CA . SER A 0 464 . -22.746 -7.552 -8.046 1.00 72.09 464 A 1 ATOM 3603 C C . SER A 0 464 . -23.925 -6.631 -7.800 1.00 72.09 464 A 1 ATOM 3604 C CB . SER A 0 464 . -22.894 -8.752 -7.117 1.00 72.09 464 A 1 ATOM 3605 O O . SER A 0 464 . -23.869 -5.920 -6.770 1.00 72.09 464 A 1 ATOM 3606 O OG . SER A 0 464 . -22.876 -8.285 -5.795 1.00 72.09 464 A 1 ATOM 3607 O OXT . SER A 0 464 . -24.898 -6.858 -8.551 1.00 72.09 464 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 83.31 # loop_ _atom_type.symbol C N O S #