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 ALA 0 3 ALA 0 4 PRO 0 5 ASP 0 6 LEU 0 7 SER 0 8 THR 0 9 ASN 0 10 LEU 0 11 GLN 0 12 GLU 0 13 GLU 0 14 ALA 0 15 THR 0 16 CYS 0 17 ALA 0 18 ILE 0 19 CYS 0 20 LEU 0 21 ASP 0 22 TYR 0 23 PHE 0 24 THR 0 25 ASP 0 26 PRO 0 27 VAL 0 28 MET 0 29 THR 0 30 ASP 0 31 CYS 0 32 GLY 0 33 HIS 0 34 ASN 0 35 PHE 0 36 CYS 0 37 ARG 0 38 GLU 0 39 CYS 0 40 ILE 0 41 ARG 0 42 ARG 0 43 CYS 0 44 TRP 0 45 GLY 0 46 GLN 0 47 PRO 0 48 GLU 0 49 GLY 0 50 PRO 0 51 TYR 0 52 ALA 0 53 CYS 0 54 PRO 0 55 GLU 0 56 CYS 0 57 ARG 0 58 GLU 0 59 LEU 0 60 SER 0 61 ALA 0 62 GLN 0 63 ARG 0 64 ASN 0 65 LEU 0 66 ARG 0 67 PRO 0 68 ASN 0 69 ARG 0 70 PRO 0 71 LEU 0 72 ALA 0 73 LYS 0 74 MET 0 75 ALA 0 76 GLU 0 77 MET 0 78 ALA 0 79 ARG 0 80 ARG 0 81 LEU 0 82 HIS 0 83 PRO 0 84 PRO 0 85 SER 0 86 PRO 0 87 VAL 0 88 PRO 0 89 GLN 0 90 GLY 0 91 VAL 0 92 CYS 0 93 ALA 0 94 ALA 0 95 HIS 0 96 ARG 0 97 GLU 0 98 PRO 0 99 LEU 0 100 THR 0 101 THR 0 102 PHE 0 103 CYS 0 104 GLY 0 105 ASP 0 106 ASP 0 107 LEU 0 108 SER 0 109 LEU 0 110 LEU 0 111 CYS 0 112 PRO 0 113 ILE 0 114 CYS 0 115 GLU 0 116 ARG 0 117 SER 0 118 GLU 0 119 HIS 0 120 TRP 0 121 THR 0 122 HIS 0 123 ARG 0 124 VAL 0 125 ARG 0 126 PRO 0 127 LEU 0 128 GLN 0 129 GLU 0 130 ALA 0 131 ALA 0 132 ASP 0 133 ASP 0 134 LEU 0 135 LYS 0 136 GLY 0 137 ARG 0 138 LEU 0 139 GLU 0 140 LYS 0 141 SER 0 142 LEU 0 143 GLU 0 144 HIS 0 145 LEU 0 146 ARG 0 147 LYS 0 148 GLN 0 149 MET 0 150 GLU 0 151 ASP 0 152 ALA 0 153 MET 0 154 LEU 0 155 PHE 0 156 GLN 0 157 ALA 0 158 GLN 0 159 ALA 0 160 GLU 0 161 GLU 0 162 THR 0 163 CYS 0 164 ALA 0 165 LEU 0 166 TRP 0 167 GLN 0 168 LYS 0 169 MET 0 170 VAL 0 171 GLU 0 172 SER 0 173 GLN 0 174 ARG 0 175 GLN 0 176 ASN 0 177 VAL 0 178 LEU 0 179 GLY 0 180 GLU 0 181 PHE 0 182 GLU 0 183 ARG 0 184 LEU 0 185 ARG 0 186 ARG 0 187 LEU 0 188 LEU 0 189 ALA 0 190 GLU 0 191 GLU 0 192 GLU 0 193 GLN 0 194 GLN 0 195 LEU 0 196 LEU 0 197 GLN 0 198 LYS 0 199 LEU 0 200 GLU 0 201 GLU 0 202 GLU 0 203 GLU 0 204 LEU 0 205 GLU 0 206 VAL 0 207 LEU 0 208 PRO 0 209 ARG 0 210 LEU 0 211 ARG 0 212 GLU 0 213 GLY 0 214 ALA 0 215 ALA 0 216 ARG 0 217 LEU 0 218 GLY 0 219 GLN 0 220 GLN 0 221 SER 0 222 THR 0 223 GLN 0 224 LEU 0 225 ALA 0 226 ALA 0 227 LEU 0 228 ILE 0 229 SER 0 230 GLU 0 231 LEU 0 232 GLU 0 233 SER 0 234 ARG 0 235 CYS 0 236 GLN 0 237 LEU 0 238 PRO 0 239 ALA 0 240 LEU 0 241 GLY 0 242 LEU 0 243 LEU 0 244 GLN 0 245 LEU 0 246 CYS 0 247 ILE 0 248 GLU 0 249 CYS 0 250 CYS 0 251 ALA 0 252 LEU 0 253 GLU 0 254 ARG 0 255 GLU 0 256 ALA 0 257 SER 0 258 ILE 0 259 ALA 0 260 LYS 0 261 ASP 0 262 ILE 0 263 LYS 0 264 ASP 0 265 ALA 0 266 LEU 0 267 CYS 0 268 ARG 0 269 VAL 0 270 GLN 0 271 ASP 0 272 VAL 0 273 LYS 0 274 LEU 0 275 GLN 0 276 PRO 0 277 PRO 0 278 ALA 0 279 VAL 0 280 VAL 0 281 PRO 0 282 MET 0 283 GLU 0 284 LEU 0 285 ARG 0 286 THR 0 287 VAL 0 288 CYS 0 289 ARG 0 290 VAL 0 291 PRO 0 292 GLY 0 293 LEU 0 294 VAL 0 295 GLU 0 296 THR 0 297 LEU 0 298 ARG 0 299 ARG 0 300 PHE 0 301 ARG 0 302 GLY 0 303 ASP 0 304 ILE 0 305 THR 0 306 LEU 0 307 ASP 0 308 PRO 0 309 ASP 0 310 THR 0 311 ALA 0 312 ASN 0 313 PRO 0 314 GLU 0 315 LEU 0 316 VAL 0 317 LEU 0 318 SER 0 319 GLU 0 320 ASP 0 321 ARG 0 322 ARG 0 323 SER 0 324 VAL 0 325 GLN 0 326 ARG 0 327 GLY 0 328 GLU 0 329 GLN 0 330 ARG 0 331 GLN 0 332 ALA 0 333 LEU 0 334 PRO 0 335 ASP 0 336 ASN 0 337 PRO 0 338 GLU 0 339 ARG 0 340 PHE 0 341 ASP 0 342 PRO 0 343 GLY 0 344 PRO 0 345 CYS 0 346 VAL 0 347 LEU 0 348 GLY 0 349 GLN 0 350 GLU 0 351 ARG 0 352 ILE 0 353 THR 0 354 SER 0 355 GLY 0 356 ARG 0 357 HIS 0 358 TYR 0 359 TRP 0 360 GLU 0 361 VAL 0 362 GLU 0 363 VAL 0 364 GLY 0 365 ASP 0 366 GLN 0 367 THR 0 368 SER 0 369 TRP 0 370 ALA 0 371 LEU 0 372 GLY 0 373 VAL 0 374 CYS 0 375 LYS 0 376 GLU 0 377 THR 0 378 ALA 0 379 ASN 0 380 ARG 0 381 LYS 0 382 GLU 0 383 LYS 0 384 GLY 0 385 GLU 0 386 LEU 0 387 SER 0 388 ALA 0 389 GLY 0 390 ASN 0 391 GLY 0 392 PHE 0 393 TRP 0 394 ILE 0 395 LEU 0 396 VAL 0 397 PHE 0 398 LEU 0 399 GLY 0 400 SER 0 401 PHE 0 402 TYR 0 403 ASN 0 404 SER 0 405 ASN 0 406 GLU 0 407 PRO 0 408 ALA 0 409 PHE 0 410 SER 0 411 PRO 0 412 LEU 0 413 ARG 0 414 ASP 0 415 PRO 0 416 PRO 0 417 LYS 0 418 ARG 0 419 VAL 0 420 GLY 0 421 ILE 0 422 PHE 0 423 LEU 0 424 ASP 0 425 TYR 0 426 GLU 0 427 ALA 0 428 GLY 0 429 HIS 0 430 LEU 0 431 SER 0 432 PHE 0 433 TYR 0 434 SER 0 435 ALA 0 436 THR 0 437 ASP 0 438 GLY 0 439 SER 0 440 LEU 0 441 LEU 0 442 PHE 0 443 ILE 0 444 PHE 0 445 PRO 0 446 GLU 0 447 THR 0 448 LEU 0 449 PHE 0 450 SER 0 451 GLY 0 452 THR 0 453 LEU 0 454 ARG 0 455 PRO 0 456 LEU 0 457 PHE 0 458 SER 0 459 PRO 0 460 LEU 0 461 SER 0 462 SER 0 463 SER 0 464 PRO 0 465 THR 0 466 PRO 0 467 MET 0 468 THR 0 469 ILE 0 470 CYS 0 471 ARG 0 472 LEU 0 473 ILE 0 474 GLY 0 475 VAL 0 476 SER 0 477 GLY 0 478 ASP 0 479 THR 0 480 LEU 0 481 GLY 0 482 PRO 0 483 GLN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 69.355 61.213 -81.934 1.00 33.75 1 A 1 ATOM 2 C CA . MET A 0 1 . 70.102 60.691 -80.773 1.00 33.75 1 A 1 ATOM 3 C C . MET A 0 1 . 69.061 60.395 -79.714 1.00 33.75 1 A 1 ATOM 4 C CB . MET A 0 1 . 71.138 61.709 -80.265 1.00 33.75 1 A 1 ATOM 5 O O . MET A 0 1 . 68.419 61.335 -79.266 1.00 33.75 1 A 1 ATOM 6 C CG . MET A 0 1 . 72.211 62.043 -81.310 1.00 33.75 1 A 1 ATOM 7 S SD . MET A 0 1 . 73.461 63.188 -80.678 1.00 33.75 1 A 1 ATOM 8 C CE . MET A 0 1 . 74.034 63.962 -82.213 1.00 33.75 1 A 1 ATOM 9 N N . ALA A 0 2 . 68.760 59.121 -79.458 1.00 47.90 2 A 1 ATOM 10 C CA . ALA A 0 2 . 67.779 58.762 -78.437 1.00 47.90 2 A 1 ATOM 11 C C . ALA A 0 2 . 68.318 59.246 -77.087 1.00 47.90 2 A 1 ATOM 12 C CB . ALA A 0 2 . 67.549 57.245 -78.472 1.00 47.90 2 A 1 ATOM 13 O O . ALA A 0 2 . 69.464 58.942 -76.755 1.00 47.90 2 A 1 ATOM 14 N N . ALA A 0 3 . 67.546 60.057 -76.363 1.00 47.42 3 A 1 ATOM 15 C CA . ALA A 0 3 . 67.881 60.362 -74.979 1.00 47.42 3 A 1 ATOM 16 C C . ALA A 0 3 . 67.999 59.015 -74.243 1.00 47.42 3 A 1 ATOM 17 C CB . ALA A 0 3 . 66.793 61.264 -74.384 1.00 47.42 3 A 1 ATOM 18 O O . ALA A 0 3 . 67.110 58.180 -74.433 1.00 47.42 3 A 1 ATOM 19 N N . PRO A 0 4 . 69.091 58.752 -73.503 1.00 52.70 4 A 1 ATOM 20 C CA . PRO A 0 4 . 69.244 57.489 -72.796 1.00 52.70 4 A 1 ATOM 21 C C . PRO A 0 4 . 68.023 57.284 -71.901 1.00 52.70 4 A 1 ATOM 22 C CB . PRO A 0 4 . 70.561 57.592 -72.023 1.00 52.70 4 A 1 ATOM 23 O O . PRO A 0 4 . 67.606 58.211 -71.201 1.00 52.70 4 A 1 ATOM 24 C CG . PRO A 0 4 . 70.798 59.098 -71.897 1.00 52.70 4 A 1 ATOM 25 C CD . PRO A 0 4 . 70.168 59.665 -73.166 1.00 52.70 4 A 1 ATOM 26 N N . ASP A 0 5 . 67.414 56.102 -71.997 1.00 68.34 5 A 1 ATOM 27 C CA . ASP A 0 5 . 66.257 55.749 -71.187 1.00 68.34 5 A 1 ATOM 28 C C . ASP A 0 5 . 66.669 55.868 -69.715 1.00 68.34 5 A 1 ATOM 29 C CB . ASP A 0 5 . 65.744 54.350 -71.576 1.00 68.34 5 A 1 ATOM 30 O O . ASP A 0 5 . 67.566 55.167 -69.236 1.00 68.34 5 A 1 ATOM 31 C CG . ASP A 0 5 . 64.496 53.918 -70.795 1.00 68.34 5 A 1 ATOM 32 O OD1 . ASP A 0 5 . 63.975 54.741 -70.003 1.00 68.34 5 A 1 ATOM 33 O OD2 . ASP A 0 5 . 64.069 52.758 -70.975 1.00 68.34 5 A 1 ATOM 34 N N . LEU A 0 6 . 66.047 56.815 -69.007 1.00 69.96 6 A 1 ATOM 35 C CA . LEU A 0 6 . 66.306 57.072 -67.591 1.00 69.96 6 A 1 ATOM 36 C C . LEU A 0 6 . 66.179 55.787 -66.755 1.00 69.96 6 A 1 ATOM 37 C CB . LEU A 0 6 . 65.322 58.150 -67.082 1.00 69.96 6 A 1 ATOM 38 O O . LEU A 0 6 . 66.821 55.678 -65.713 1.00 69.96 6 A 1 ATOM 39 C CG . LEU A 0 6 . 65.926 59.569 -66.994 1.00 69.96 6 A 1 ATOM 40 C CD1 . LEU A 0 6 . 65.227 60.545 -67.943 1.00 69.96 6 A 1 ATOM 41 C CD2 . LEU A 0 6 . 65.789 60.117 -65.570 1.00 69.96 6 A 1 ATOM 42 N N . SER A 0 7 . 65.379 54.821 -67.220 1.00 70.44 7 A 1 ATOM 43 C CA . SER A 0 7 . 65.145 53.531 -66.572 1.00 70.44 7 A 1 ATOM 44 C C . SER A 0 7 . 66.389 52.632 -66.526 1.00 70.44 7 A 1 ATOM 45 C CB . SER A 0 7 . 64.015 52.835 -67.328 1.00 70.44 7 A 1 ATOM 46 O O . SER A 0 7 . 66.737 52.132 -65.455 1.00 70.44 7 A 1 ATOM 47 O OG . SER A 0 7 . 63.606 51.658 -66.669 1.00 70.44 7 A 1 ATOM 48 N N . THR A 0 8 . 67.099 52.455 -67.648 1.00 72.98 8 A 1 ATOM 49 C CA . THR A 0 8 . 68.315 51.619 -67.711 1.00 72.98 8 A 1 ATOM 50 C C . THR A 0 8 . 69.469 52.232 -66.931 1.00 72.98 8 A 1 ATOM 51 C CB . THR A 0 8 . 68.767 51.353 -69.159 1.00 72.98 8 A 1 ATOM 52 O O . THR A 0 8 . 70.127 51.528 -66.168 1.00 72.98 8 A 1 ATOM 53 C CG2 . THR A 0 8 . 68.059 50.127 -69.728 1.00 72.98 8 A 1 ATOM 54 O OG1 . THR A 0 8 . 68.454 52.431 -70.017 1.00 72.98 8 A 1 ATOM 55 N N . ASN A 0 9 . 69.652 53.553 -67.031 1.00 78.76 9 A 1 ATOM 56 C CA . ASN A 0 9 . 70.689 54.250 -66.267 1.00 78.76 9 A 1 ATOM 57 C C . ASN A 0 9 . 70.439 54.123 -64.756 1.00 78.76 9 A 1 ATOM 58 C CB . ASN A 0 9 . 70.733 55.728 -66.685 1.00 78.76 9 A 1 ATOM 59 O O . ASN A 0 9 . 71.370 53.903 -63.991 1.00 78.76 9 A 1 ATOM 60 C CG . ASN A 0 9 . 71.267 55.972 -68.085 1.00 78.76 9 A 1 ATOM 61 N ND2 . ASN A 0 9 . 71.310 57.215 -68.501 1.00 78.76 9 A 1 ATOM 62 O OD1 . ASN A 0 9 . 71.637 55.095 -68.840 1.00 78.76 9 A 1 ATOM 63 N N . LEU A 0 10 . 69.178 54.209 -64.311 1.00 80.87 10 A 1 ATOM 64 C CA . LEU A 0 10 . 68.840 54.023 -62.898 1.00 80.87 10 A 1 ATOM 65 C C . LEU A 0 10 . 69.147 52.599 -62.410 1.00 80.87 10 A 1 ATOM 66 C CB . LEU A 0 10 . 67.358 54.379 -62.684 1.00 80.87 10 A 1 ATOM 67 O O . LEU A 0 10 . 69.556 52.432 -61.263 1.00 80.87 10 A 1 ATOM 68 C CG . LEU A 0 10 . 66.900 54.310 -61.214 1.00 80.87 10 A 1 ATOM 69 C CD1 . LEU A 0 10 . 67.573 55.380 -60.349 1.00 80.87 10 A 1 ATOM 70 C CD2 . LEU A 0 10 . 65.387 54.511 -61.131 1.00 80.87 10 A 1 ATOM 71 N N . GLN A 0 11 . 68.938 51.578 -63.248 1.00 81.78 11 A 1 ATOM 72 C CA . GLN A 0 11 . 69.238 50.192 -62.889 1.00 81.78 11 A 1 ATOM 73 C C . GLN A 0 11 . 70.743 49.965 -62.729 1.00 81.78 11 A 1 ATOM 74 C CB . GLN A 0 11 . 68.609 49.234 -63.912 1.00 81.78 11 A 1 ATOM 75 O O . GLN A 0 11 . 71.143 49.380 -61.724 1.00 81.78 11 A 1 ATOM 76 C CG . GLN A 0 11 . 68.911 47.760 -63.588 1.00 81.78 11 A 1 ATOM 77 C CD . GLN A 0 11 . 68.118 46.778 -64.444 1.00 81.78 11 A 1 ATOM 78 N NE2 . GLN A 0 11 . 68.202 45.499 -64.158 1.00 81.78 11 A 1 ATOM 79 O OE1 . GLN A 0 11 . 67.405 47.125 -65.370 1.00 81.78 11 A 1 ATOM 80 N N . GLU A 0 12 . 71.565 50.444 -63.663 1.00 83.54 12 A 1 ATOM 81 C CA . GLU A 0 12 . 73.029 50.335 -63.579 1.00 83.54 12 A 1 ATOM 82 C C . GLU A 0 12 . 73.570 51.030 -62.321 1.00 83.54 12 A 1 ATOM 83 C CB . GLU A 0 12 . 73.675 50.905 -64.853 1.00 83.54 12 A 1 ATOM 84 O O . GLU A 0 12 . 74.277 50.405 -61.533 1.00 83.54 12 A 1 ATOM 85 C CG . GLU A 0 12 . 73.433 49.995 -66.070 1.00 83.54 12 A 1 ATOM 86 C CD . GLU A 0 12 . 74.056 50.517 -67.378 1.00 83.54 12 A 1 ATOM 87 O OE1 . GLU A 0 12 . 73.976 49.769 -68.381 1.00 83.54 12 A 1 ATOM 88 O OE2 . GLU A 0 12 . 74.599 51.644 -67.388 1.00 83.54 12 A 1 ATOM 89 N N . GLU A 0 13 . 73.133 52.265 -62.052 1.00 87.23 13 A 1 ATOM 90 C CA . GLU A 0 13 . 73.543 53.046 -60.870 1.00 87.23 13 A 1 ATOM 91 C C . GLU A 0 13 . 73.065 52.443 -59.536 1.00 87.23 13 A 1 ATOM 92 C CB . GLU A 0 13 . 72.985 54.472 -61.008 1.00 87.23 13 A 1 ATOM 93 O O . GLU A 0 13 . 73.611 52.725 -58.469 1.00 87.23 13 A 1 ATOM 94 C CG . GLU A 0 13 . 73.624 55.276 -62.153 1.00 87.23 13 A 1 ATOM 95 C CD . GLU A 0 13 . 75.109 55.604 -61.946 1.00 87.23 13 A 1 ATOM 96 O OE1 . GLU A 0 13 . 75.742 56.013 -62.944 1.00 87.23 13 A 1 ATOM 97 O OE2 . GLU A 0 13 . 75.581 55.525 -60.787 1.00 87.23 13 A 1 ATOM 98 N N . ALA A 0 14 . 72.028 51.605 -59.571 1.00 90.39 14 A 1 ATOM 99 C CA . ALA A 0 14 . 71.488 50.908 -58.408 1.00 90.39 14 A 1 ATOM 100 C C . ALA A 0 14 . 72.025 49.474 -58.242 1.00 90.39 14 A 1 ATOM 101 C CB . ALA A 0 14 . 69.963 50.946 -58.504 1.00 90.39 14 A 1 ATOM 102 O O . ALA A 0 14 . 71.603 48.776 -57.310 1.00 90.39 14 A 1 ATOM 103 N N . THR A 0 15 . 72.930 49.026 -59.116 1.00 90.05 15 A 1 ATOM 104 C CA . THR A 0 15 . 73.437 47.650 -59.161 1.00 90.05 15 A 1 ATOM 105 C C . THR A 0 15 . 74.849 47.562 -58.596 1.00 90.05 15 A 1 ATOM 106 C CB . THR A 0 15 . 73.369 47.093 -60.589 1.00 90.05 15 A 1 ATOM 107 O O . THR A 0 15 . 75.723 48.370 -58.888 1.00 90.05 15 A 1 ATOM 108 C CG2 . THR A 0 15 . 73.877 45.658 -60.706 1.00 90.05 15 A 1 ATOM 109 O OG1 . THR A 0 15 . 72.019 47.032 -60.976 1.00 90.05 15 A 1 ATOM 110 N N . CYS A 0 16 . 75.105 46.536 -57.789 1.00 93.31 16 A 1 ATOM 111 C CA . CYS A 0 16 . 76.442 46.276 -57.278 1.00 93.31 16 A 1 ATOM 112 C C . CYS A 0 16 . 77.309 45.578 -58.330 1.00 93.31 16 A 1 ATOM 113 C CB . CYS A 0 16 . 76.305 45.444 -56.002 1.00 93.31 16 A 1 ATOM 114 O O . CYS A 0 16 . 76.979 44.474 -58.760 1.00 93.31 16 A 1 ATOM 115 S SG . CYS A 0 16 . 77.941 45.081 -55.295 1.00 93.31 16 A 1 ATOM 116 N N . ALA A 0 17 . 78.485 46.132 -58.637 1.00 89.64 17 A 1 ATOM 117 C CA . ALA A 0 17 . 79.425 45.551 -59.602 1.00 89.64 17 A 1 ATOM 118 C C . ALA A 0 17 . 80.003 44.170 -59.210 1.00 89.64 17 A 1 ATOM 119 C CB . ALA A 0 17 . 80.543 46.573 -59.833 1.00 89.64 17 A 1 ATOM 120 O O . ALA A 0 17 . 80.653 43.522 -60.025 1.00 89.64 17 A 1 ATOM 121 N N . ILE A 0 18 . 79.781 43.699 -57.974 1.00 89.40 18 A 1 ATOM 122 C CA . ILE A 0 18 . 80.270 42.392 -57.498 1.00 89.40 18 A 1 ATOM 123 C C . ILE A 0 18 . 79.213 41.293 -57.666 1.00 89.40 18 A 1 ATOM 124 C CB . ILE A 0 18 . 80.753 42.477 -56.034 1.00 89.40 18 A 1 ATOM 125 O O . ILE A 0 18 . 79.531 40.220 -58.170 1.00 89.40 18 A 1 ATOM 126 C CG1 . ILE A 0 18 . 81.889 43.509 -55.848 1.00 89.40 18 A 1 ATOM 127 C CG2 . ILE A 0 18 . 81.212 41.089 -55.533 1.00 89.40 18 A 1 ATOM 128 C CD1 . ILE A 0 18 . 82.160 43.856 -54.377 1.00 89.40 18 A 1 ATOM 129 N N . CYS A 0 19 . 77.973 41.516 -57.206 1.00 89.67 19 A 1 ATOM 130 C CA . CYS A 0 19 . 76.901 40.515 -57.322 1.00 89.67 19 A 1 ATOM 131 C C . CYS A 0 19 . 76.030 40.688 -58.567 1.00 89.67 19 A 1 ATOM 132 C CB . CYS A 0 19 . 76.062 40.452 -56.037 1.00 89.67 19 A 1 ATOM 133 O O . CYS A 0 19 . 75.229 39.802 -58.845 1.00 89.67 19 A 1 ATOM 134 S SG . CYS A 0 19 . 75.139 41.985 -55.735 1.00 89.67 19 A 1 ATOM 135 N N . LEU A 0 20 . 76.189 41.799 -59.297 1.00 87.12 20 A 1 ATOM 136 C CA . LEU A 0 20 . 75.396 42.157 -60.478 1.00 87.12 20 A 1 ATOM 137 C C . LEU A 0 20 . 73.882 42.173 -60.199 1.00 87.12 20 A 1 ATOM 138 C CB . LEU A 0 20 . 75.803 41.283 -61.679 1.00 87.12 20 A 1 ATOM 139 O O . LEU A 0 20 . 73.069 41.900 -61.076 1.00 87.12 20 A 1 ATOM 140 C CG . LEU A 0 20 . 77.314 41.233 -61.972 1.00 87.12 20 A 1 ATOM 141 C CD1 . LEU A 0 20 . 77.566 40.295 -63.151 1.00 87.12 20 A 1 ATOM 142 C CD2 . LEU A 0 20 . 77.890 42.610 -62.308 1.00 87.12 20 A 1 ATOM 143 N N . ASP A 0 21 . 73.521 42.496 -58.958 1.00 87.04 21 A 1 ATOM 144 C CA . ASP A 0 21 . 72.147 42.649 -58.479 1.00 87.04 21 A 1 ATOM 145 C C . ASP A 0 21 . 72.023 43.987 -57.734 1.00 87.04 21 A 1 ATOM 146 C CB . ASP A 0 21 . 71.765 41.439 -57.600 1.00 87.04 21 A 1 ATOM 147 O O . ASP A 0 21 . 73.031 44.593 -57.343 1.00 87.04 21 A 1 ATOM 148 C CG . ASP A 0 21 . 70.255 41.265 -57.355 1.00 87.04 21 A 1 ATOM 149 O OD1 . ASP A 0 21 . 69.450 42.094 -57.841 1.00 87.04 21 A 1 ATOM 150 O OD2 . ASP A 0 21 . 69.901 40.303 -56.639 1.00 87.04 21 A 1 ATOM 151 N N . TYR A 0 22 . 70.793 44.448 -57.525 1.00 89.18 22 A 1 ATOM 152 C CA . TYR A 0 22 . 70.500 45.674 -56.797 1.00 89.18 22 A 1 ATOM 153 C C . TYR A 0 22 . 71.174 45.691 -55.428 1.00 89.18 22 A 1 ATOM 154 C CB . TYR A 0 22 . 68.989 45.831 -56.607 1.00 89.18 22 A 1 ATOM 155 O O . TYR A 0 22 . 71.118 44.704 -54.683 1.00 89.18 22 A 1 ATOM 156 C CG . TYR A 0 22 . 68.242 46.148 -57.877 1.00 89.18 22 A 1 ATOM 157 C CD1 . TYR A 0 22 . 68.514 47.353 -58.547 1.00 89.18 22 A 1 ATOM 158 C CD2 . TYR A 0 22 . 67.306 45.235 -58.400 1.00 89.18 22 A 1 ATOM 159 C CE1 . TYR A 0 22 . 67.868 47.644 -59.758 1.00 89.18 22 A 1 ATOM 160 C CE2 . TYR A 0 22 . 66.632 45.540 -59.597 1.00 89.18 22 A 1 ATOM 161 O OH . TYR A 0 22 . 66.343 46.996 -61.472 1.00 89.18 22 A 1 ATOM 162 C CZ . TYR A 0 22 . 66.929 46.735 -60.282 1.00 89.18 22 A 1 ATOM 163 N N . PHE A 0 23 . 71.727 46.845 -55.049 1.00 91.42 23 A 1 ATOM 164 C CA . PHE A 0 23 . 72.408 46.992 -53.768 1.00 91.42 23 A 1 ATOM 165 C C . PHE A 0 23 . 71.564 46.492 -52.592 1.00 91.42 23 A 1 ATOM 166 C CB . PHE A 0 23 . 72.820 48.441 -53.510 1.00 91.42 23 A 1 ATOM 167 O O . PHE A 0 23 . 70.437 46.930 -52.364 1.00 91.42 23 A 1 ATOM 168 C CG . PHE A 0 23 . 73.970 48.921 -54.363 1.00 91.42 23 A 1 ATOM 169 C CD1 . PHE A 0 23 . 75.258 48.399 -54.155 1.00 91.42 23 A 1 ATOM 170 C CD2 . PHE A 0 23 . 73.757 49.875 -55.373 1.00 91.42 23 A 1 ATOM 171 C CE1 . PHE A 0 23 . 76.311 48.816 -54.982 1.00 91.42 23 A 1 ATOM 172 C CE2 . PHE A 0 23 . 74.818 50.279 -56.199 1.00 91.42 23 A 1 ATOM 173 C CZ . PHE A 0 23 . 76.100 49.753 -56.000 1.00 91.42 23 A 1 ATOM 174 N N . THR A 0 24 . 72.158 45.605 -51.801 1.00 89.41 24 A 1 ATOM 175 C CA . THR A 0 24 . 71.638 45.153 -50.512 1.00 89.41 24 A 1 ATOM 176 C C . THR A 0 24 . 72.629 45.618 -49.445 1.00 89.41 24 A 1 ATOM 177 C CB . THR A 0 24 . 71.434 43.630 -50.521 1.00 89.41 24 A 1 ATOM 178 O O . THR A 0 24 . 73.790 45.212 -49.471 1.00 89.41 24 A 1 ATOM 179 C CG2 . THR A 0 24 . 70.726 43.151 -49.254 1.00 89.41 24 A 1 ATOM 180 O OG1 . THR A 0 24 . 70.624 43.265 -51.626 1.00 89.41 24 A 1 ATOM 181 N N . ASP A 0 25 . 72.197 46.524 -48.558 1.00 92.55 25 A 1 ATOM 182 C CA . ASP A 0 25 . 73.065 47.242 -47.599 1.00 92.55 25 A 1 ATOM 183 C C . ASP A 0 25 . 74.310 47.883 -48.269 1.00 92.55 25 A 1 ATOM 184 C CB . ASP A 0 25 . 73.389 46.318 -46.410 1.00 92.55 25 A 1 ATOM 185 O O . ASP A 0 25 . 75.445 47.453 -48.027 1.00 92.55 25 A 1 ATOM 186 C CG . ASP A 0 25 . 74.190 46.980 -45.277 1.00 92.55 25 A 1 ATOM 187 O OD1 . ASP A 0 25 . 74.199 48.224 -45.114 1.00 92.55 25 A 1 ATOM 188 O OD2 . ASP A 0 25 . 74.833 46.231 -44.512 1.00 92.55 25 A 1 ATOM 189 N N . PRO A 0 26 . 74.126 48.877 -49.166 1.00 94.59 26 A 1 ATOM 190 C CA . PRO A 0 26 . 75.233 49.522 -49.864 1.00 94.59 26 A 1 ATOM 191 C C . PRO A 0 26 . 76.158 50.287 -48.919 1.00 94.59 26 A 1 ATOM 192 C CB . PRO A 0 26 . 74.632 50.469 -50.900 1.00 94.59 26 A 1 ATOM 193 O O . PRO A 0 26 . 75.733 51.081 -48.072 1.00 94.59 26 A 1 ATOM 194 C CG . PRO A 0 26 . 73.219 50.708 -50.388 1.00 94.59 26 A 1 ATOM 195 C CD . PRO A 0 26 . 72.862 49.445 -49.604 1.00 94.59 26 A 1 ATOM 196 N N . VAL A 0 27 . 77.453 50.106 -49.138 1.00 94.99 27 A 1 ATOM 197 C CA . VAL A 0 27 . 78.537 50.816 -48.469 1.00 94.99 27 A 1 ATOM 198 C C . VAL A 0 27 . 79.440 51.483 -49.492 1.00 94.99 27 A 1 ATOM 199 C CB . VAL A 0 27 . 79.358 49.890 -47.564 1.00 94.99 27 A 1 ATOM 200 O O . VAL A 0 27 . 79.717 50.919 -50.546 1.00 94.99 27 A 1 ATOM 201 C CG1 . VAL A 0 27 . 78.545 49.447 -46.347 1.00 94.99 27 A 1 ATOM 202 C CG2 . VAL A 0 27 . 79.875 48.632 -48.266 1.00 94.99 27 A 1 ATOM 203 N N . MET A 0 28 . 79.914 52.673 -49.148 1.00 94.64 28 A 1 ATOM 204 C CA . MET A 0 28 . 80.834 53.470 -49.942 1.00 94.64 28 A 1 ATOM 205 C C . MET A 0 28 . 82.262 53.287 -49.426 1.00 94.64 28 A 1 ATOM 206 C CB . MET A 0 28 . 80.385 54.932 -49.891 1.00 94.64 28 A 1 ATOM 207 O O . MET A 0 28 . 82.507 53.361 -48.216 1.00 94.64 28 A 1 ATOM 208 C CG . MET A 0 28 . 81.070 55.787 -50.958 1.00 94.64 28 A 1 ATOM 209 S SD . MET A 0 28 . 80.592 57.535 -50.909 1.00 94.64 28 A 1 ATOM 210 C CE . MET A 0 28 . 78.867 57.404 -51.436 1.00 94.64 28 A 1 ATOM 211 N N . THR A 0 29 . 83.181 53.042 -50.354 1.00 91.49 29 A 1 ATOM 212 C CA . THR A 0 29 . 84.635 53.023 -50.128 1.00 91.49 29 A 1 ATOM 213 C C . THR A 0 29 . 85.205 54.447 -50.081 1.00 91.49 29 A 1 ATOM 214 C CB . THR A 0 29 . 85.333 52.223 -51.239 1.00 91.49 29 A 1 ATOM 215 O O . THR A 0 29 . 84.549 55.387 -50.525 1.00 91.49 29 A 1 ATOM 216 C CG2 . THR A 0 29 . 84.913 50.755 -51.282 1.00 91.49 29 A 1 ATOM 217 O OG1 . THR A 0 29 . 85.038 52.778 -52.499 1.00 91.49 29 A 1 ATOM 218 N N . ASP A 0 30 . 86.438 54.627 -49.591 1.00 88.61 30 A 1 ATOM 219 C CA . ASP A 0 30 . 87.087 55.953 -49.544 1.00 88.61 30 A 1 ATOM 220 C C . ASP A 0 30 . 87.222 56.609 -50.934 1.00 88.61 30 A 1 ATOM 221 C CB . ASP A 0 30 . 88.473 55.845 -48.882 1.00 88.61 30 A 1 ATOM 222 O O . ASP A 0 30 . 87.123 57.828 -51.050 1.00 88.61 30 A 1 ATOM 223 C CG . ASP A 0 30 . 88.432 55.483 -47.391 1.00 88.61 30 A 1 ATOM 224 O OD1 . ASP A 0 30 . 87.542 55.987 -46.663 1.00 88.61 30 A 1 ATOM 225 O OD2 . ASP A 0 30 . 89.305 54.687 -46.970 1.00 88.61 30 A 1 ATOM 226 N N . CYS A 0 31 . 87.371 55.806 -51.995 1.00 91.62 31 A 1 ATOM 227 C CA . CYS A 0 31 . 87.422 56.277 -53.385 1.00 91.62 31 A 1 ATOM 228 C C . CYS A 0 31 . 86.044 56.620 -53.995 1.00 91.62 31 A 1 ATOM 229 C CB . CYS A 0 31 . 88.188 55.245 -54.220 1.00 91.62 31 A 1 ATOM 230 O O . CYS A 0 31 . 85.963 56.985 -55.163 1.00 91.62 31 A 1 ATOM 231 S SG . CYS A 0 31 . 87.235 53.708 -54.392 1.00 91.62 31 A 1 ATOM 232 N N . GLY A 0 32 . 84.949 56.482 -53.235 1.00 91.62 32 A 1 ATOM 233 C CA . GLY A 0 32 . 83.594 56.873 -53.648 1.00 91.62 32 A 1 ATOM 234 C C . GLY A 0 32 . 82.741 55.779 -54.304 1.00 91.62 32 A 1 ATOM 235 O O . GLY A 0 32 . 81.528 55.957 -54.419 1.00 91.62 32 A 1 ATOM 236 N N . HIS A 0 33 . 83.317 54.630 -54.673 1.00 94.19 33 A 1 ATOM 237 C CA . HIS A 0 33 . 82.569 53.509 -55.264 1.00 94.19 33 A 1 ATOM 238 C C . HIS A 0 33 . 81.738 52.755 -54.218 1.00 94.19 33 A 1 ATOM 239 C CB . HIS A 0 33 . 83.510 52.559 -56.010 1.00 94.19 33 A 1 ATOM 240 O O . HIS A 0 33 . 82.143 52.649 -53.050 1.00 94.19 33 A 1 ATOM 241 C CG . HIS A 0 33 . 84.226 53.232 -57.150 1.00 94.19 33 A 1 ATOM 242 C CD2 . HIS A 0 33 . 83.691 53.570 -58.366 1.00 94.19 33 A 1 ATOM 243 N ND1 . HIS A 0 33 . 85.509 53.726 -57.123 1.00 94.19 33 A 1 ATOM 244 C CE1 . HIS A 0 33 . 85.733 54.354 -58.285 1.00 94.19 33 A 1 ATOM 245 N NE2 . HIS A 0 33 . 84.665 54.274 -59.081 1.00 94.19 33 A 1 ATOM 246 N N . ASN A 0 34 . 80.587 52.221 -54.641 1.00 94.93 34 A 1 ATOM 247 C CA . ASN A 0 34 . 79.590 51.602 -53.769 1.00 94.93 34 A 1 ATOM 248 C C . ASN A 0 34 . 79.446 50.100 -54.038 1.00 94.93 34 A 1 ATOM 249 C CB . ASN A 0 34 . 78.236 52.316 -53.905 1.00 94.93 34 A 1 ATOM 250 O O . ASN A 0 34 . 79.394 49.661 -55.178 1.00 94.93 34 A 1 ATOM 251 C CG . ASN A 0 34 . 78.298 53.773 -53.496 1.00 94.93 34 A 1 ATOM 252 N ND2 . ASN A 0 34 . 78.468 54.670 -54.438 1.00 94.93 34 A 1 ATOM 253 O OD1 . ASN A 0 34 . 78.187 54.118 -52.325 1.00 94.93 34 A 1 ATOM 254 N N . PHE A 0 35 . 79.312 49.309 -52.974 1.00 94.86 35 A 1 ATOM 255 C CA . PHE A 0 35 . 79.172 47.849 -53.032 1.00 94.86 35 A 1 ATOM 256 C C . PHE A 0 35 . 78.179 47.366 -51.973 1.00 94.86 35 A 1 ATOM 257 C CB . PHE A 0 35 . 80.543 47.208 -52.834 1.00 94.86 35 A 1 ATOM 258 O O . PHE A 0 35 . 78.024 48.018 -50.943 1.00 94.86 35 A 1 ATOM 259 C CG . PHE A 0 35 . 81.572 47.642 -53.861 1.00 94.86 35 A 1 ATOM 260 C CD1 . PHE A 0 35 . 81.523 47.151 -55.179 1.00 94.86 35 A 1 ATOM 261 C CD2 . PHE A 0 35 . 82.524 48.620 -53.517 1.00 94.86 35 A 1 ATOM 262 C CE1 . PHE A 0 35 . 82.424 47.636 -56.143 1.00 94.86 35 A 1 ATOM 263 C CE2 . PHE A 0 35 . 83.419 49.108 -54.482 1.00 94.86 35 A 1 ATOM 264 C CZ . PHE A 0 35 . 83.364 48.619 -55.797 1.00 94.86 35 A 1 ATOM 265 N N . CYS A 0 36 . 77.538 46.207 -52.155 1.00 94.85 36 A 1 ATOM 266 C CA . CYS A 0 36 . 76.843 45.548 -51.041 1.00 94.85 36 A 1 ATOM 267 C C . CYS A 0 36 . 77.862 45.241 -49.937 1.00 94.85 36 A 1 ATOM 268 C CB . CYS A 0 36 . 76.186 44.244 -51.511 1.00 94.85 36 A 1 ATOM 269 O O . CYS A 0 36 . 78.949 44.735 -50.240 1.00 94.85 36 A 1 ATOM 270 S SG . CYS A 0 36 . 75.016 44.548 -52.854 1.00 94.85 36 A 1 ATOM 271 N N . ARG A 0 37 . 77.522 45.486 -48.665 1.00 93.13 37 A 1 ATOM 272 C CA . ARG A 0 37 . 78.444 45.258 -47.537 1.00 93.13 37 A 1 ATOM 273 C C . ARG A 0 37 . 79.059 43.863 -47.555 1.00 93.13 37 A 1 ATOM 274 C CB . ARG A 0 37 . 77.712 45.509 -46.213 1.00 93.13 37 A 1 ATOM 275 O O . ARG A 0 37 . 80.263 43.726 -47.350 1.00 93.13 37 A 1 ATOM 276 C CG . ARG A 0 37 . 78.678 45.395 -45.018 1.00 93.13 37 A 1 ATOM 277 C CD . ARG A 0 37 . 77.970 45.556 -43.672 1.00 93.13 37 A 1 ATOM 278 N NE . ARG A 0 37 . 77.274 46.836 -43.573 1.00 93.13 37 A 1 ATOM 279 N NH1 . ARG A 0 37 . 78.991 48.246 -42.996 1.00 93.13 37 A 1 ATOM 280 N NH2 . ARG A 0 37 . 76.954 49.042 -43.552 1.00 93.13 37 A 1 ATOM 281 C CZ . ARG A 0 37 . 77.751 48.036 -43.360 1.00 93.13 37 A 1 ATOM 282 N N . GLU A 0 38 . 78.245 42.845 -47.811 1.00 90.89 38 A 1 ATOM 283 C CA . GLU A 0 38 . 78.717 41.461 -47.839 1.00 90.89 38 A 1 ATOM 284 C C . GLU A 0 38 . 79.610 41.178 -49.050 1.00 90.89 38 A 1 ATOM 285 C CB . GLU A 0 38 . 77.503 40.518 -47.789 1.00 90.89 38 A 1 ATOM 286 O O . GLU A 0 38 . 80.637 40.516 -48.937 1.00 90.89 38 A 1 ATOM 287 C CG . GLU A 0 38 . 77.892 39.064 -47.487 1.00 90.89 38 A 1 ATOM 288 C CD . GLU A 0 38 . 78.738 38.933 -46.207 1.00 90.89 38 A 1 ATOM 289 O OE1 . GLU A 0 38 . 79.594 38.026 -46.183 1.00 90.89 38 A 1 ATOM 290 O OE2 . GLU A 0 38 . 78.601 39.794 -45.299 1.00 90.89 38 A 1 ATOM 291 N N . CYS A 0 39 . 79.283 41.765 -50.200 1.00 92.76 39 A 1 ATOM 292 C CA . CYS A 0 39 . 80.071 41.598 -51.415 1.00 92.76 39 A 1 ATOM 293 C C . CYS A 0 39 . 81.483 42.171 -51.267 1.00 92.76 39 A 1 ATOM 294 C CB . CYS A 0 39 . 79.332 42.257 -52.575 1.00 92.76 39 A 1 ATOM 295 O O . CYS A 0 39 . 82.454 41.480 -51.571 1.00 92.76 39 A 1 ATOM 296 S SG . CYS A 0 39 . 77.866 41.285 -53.002 1.00 92.76 39 A 1 ATOM 297 N N . ILE A 0 40 . 81.615 43.400 -50.754 1.00 90.45 40 A 1 ATOM 298 C CA . ILE A 0 40 . 82.937 44.013 -50.567 1.00 90.45 40 A 1 ATOM 299 C C . ILE A 0 40 . 83.733 43.326 -49.456 1.00 90.45 40 A 1 ATOM 300 C CB . ILE A 0 40 . 82.821 45.534 -50.360 1.00 90.45 40 A 1 ATOM 301 O O . ILE A 0 40 . 84.941 43.143 -49.590 1.00 90.45 40 A 1 ATOM 302 C CG1 . ILE A 0 40 . 84.166 46.279 -50.456 1.00 90.45 40 A 1 ATOM 303 C CG2 . ILE A 0 40 . 82.142 45.914 -49.037 1.00 90.45 40 A 1 ATOM 304 C CD1 . ILE A 0 40 . 84.843 46.141 -51.823 1.00 90.45 40 A 1 ATOM 305 N N . ARG A 0 41 . 83.065 42.865 -48.388 1.00 88.15 41 A 1 ATOM 306 C CA . ARG A 0 41 . 83.707 42.059 -47.340 1.00 88.15 41 A 1 ATOM 307 C C . ARG A 0 41 . 84.263 40.757 -47.898 1.00 88.15 41 A 1 ATOM 308 C CB . ARG A 0 41 . 82.720 41.746 -46.216 1.00 88.15 41 A 1 ATOM 309 O O . ARG A 0 41 . 85.413 40.445 -47.605 1.00 88.15 41 A 1 ATOM 310 C CG . ARG A 0 41 . 82.593 42.913 -45.237 1.00 88.15 41 A 1 ATOM 311 C CD . ARG A 0 41 . 81.544 42.529 -44.197 1.00 88.15 41 A 1 ATOM 312 N NE . ARG A 0 41 . 81.440 43.537 -43.129 1.00 88.15 41 A 1 ATOM 313 N NH1 . ARG A 0 41 . 79.533 42.666 -42.202 1.00 88.15 41 A 1 ATOM 314 N NH2 . ARG A 0 41 . 80.531 44.430 -41.246 1.00 88.15 41 A 1 ATOM 315 C CZ . ARG A 0 41 . 80.505 43.537 -42.199 1.00 88.15 41 A 1 ATOM 316 N N . ARG A 0 42 . 83.486 40.047 -48.721 1.00 87.30 42 A 1 ATOM 317 C CA . ARG A 0 42 . 83.923 38.816 -49.388 1.00 87.30 42 A 1 ATOM 318 C C . ARG A 0 42 . 85.090 39.070 -50.340 1.00 87.30 42 A 1 ATOM 319 C CB . ARG A 0 42 . 82.725 38.170 -50.099 1.00 87.30 42 A 1 ATOM 320 O O . ARG A 0 42 . 86.033 38.289 -50.336 1.00 87.30 42 A 1 ATOM 321 C CG . ARG A 0 42 . 83.062 36.752 -50.585 1.00 87.30 42 A 1 ATOM 322 C CD . ARG A 0 42 . 81.856 36.070 -51.239 1.00 87.30 42 A 1 ATOM 323 N NE . ARG A 0 42 . 81.556 36.626 -52.575 1.00 87.30 42 A 1 ATOM 324 N NH1 . ARG A 0 42 . 79.684 35.363 -52.992 1.00 87.30 42 A 1 ATOM 325 N NH2 . ARG A 0 42 . 80.423 36.781 -54.549 1.00 87.30 42 A 1 ATOM 326 C CZ . ARG A 0 42 . 80.559 36.257 -53.362 1.00 87.30 42 A 1 ATOM 327 N N . CYS A 0 43 . 85.061 40.161 -51.110 1.00 84.82 43 A 1 ATOM 328 C CA . CYS A 0 43 . 86.171 40.540 -51.993 1.00 84.82 43 A 1 ATOM 329 C C . CYS A 0 43 . 87.456 40.869 -51.230 1.00 84.82 43 A 1 ATOM 330 C CB . CYS A 0 43 . 85.760 41.740 -52.857 1.00 84.82 43 A 1 ATOM 331 O O . CYS A 0 43 . 88.535 40.487 -51.669 1.00 84.82 43 A 1 ATOM 332 S SG . CYS A 0 43 . 84.823 41.160 -54.295 1.00 84.82 43 A 1 ATOM 333 N N . TRP A 0 44 . 87.360 41.564 -50.096 1.00 87.45 44 A 1 ATOM 334 C CA . TRP A 0 44 . 88.529 41.845 -49.263 1.00 87.45 44 A 1 ATOM 335 C C . TRP A 0 44 . 89.007 40.625 -48.482 1.00 87.45 44 A 1 ATOM 336 C CB . TRP A 0 44 . 88.228 43.041 -48.359 1.00 87.45 44 A 1 ATOM 337 O O . TRP A 0 44 . 90.185 40.559 -48.155 1.00 87.45 44 A 1 ATOM 338 C CG . TRP A 0 44 . 88.105 44.357 -49.070 1.00 87.45 44 A 1 ATOM 339 C CD1 . TRP A 0 44 . 88.553 44.638 -50.318 1.00 87.45 44 A 1 ATOM 340 C CD2 . TRP A 0 44 . 87.543 45.606 -48.568 1.00 87.45 44 A 1 ATOM 341 C CE2 . TRP A 0 44 . 87.695 46.608 -49.574 1.00 87.45 44 A 1 ATOM 342 C CE3 . TRP A 0 44 . 86.956 45.996 -47.345 1.00 87.45 44 A 1 ATOM 343 N NE1 . TRP A 0 44 . 88.302 45.957 -50.626 1.00 87.45 44 A 1 ATOM 344 C CH2 . TRP A 0 44 . 86.781 48.307 -48.118 1.00 87.45 44 A 1 ATOM 345 C CZ2 . TRP A 0 44 . 87.313 47.939 -49.365 1.00 87.45 44 A 1 ATOM 346 C CZ3 . TRP A 0 44 . 86.599 47.337 -47.115 1.00 87.45 44 A 1 ATOM 347 N N . GLY A 0 45 . 88.124 39.658 -48.220 1.00 75.72 45 A 1 ATOM 348 C CA . GLY A 0 45 . 88.443 38.398 -47.562 1.00 75.72 45 A 1 ATOM 349 C C . GLY A 0 45 . 89.003 38.612 -46.156 1.00 75.72 45 A 1 ATOM 350 O O . GLY A 0 45 . 88.258 38.625 -45.175 1.00 75.72 45 A 1 ATOM 351 N N . GLN A 0 46 . 90.321 38.786 -46.067 1.00 74.12 46 A 1 ATOM 352 C CA . GLN A 0 46 . 91.068 38.883 -44.820 1.00 74.12 46 A 1 ATOM 353 C C . GLN A 0 46 . 90.859 40.226 -44.085 1.00 74.12 46 A 1 ATOM 354 C CB . GLN A 0 46 . 92.555 38.579 -45.073 1.00 74.12 46 A 1 ATOM 355 O O . GLN A 0 46 . 90.506 41.243 -44.692 1.00 74.12 46 A 1 ATOM 356 C CG . GLN A 0 46 . 92.756 37.126 -45.549 1.00 74.12 46 A 1 ATOM 357 C CD . GLN A 0 46 . 94.218 36.688 -45.596 1.00 74.12 46 A 1 ATOM 358 N NE2 . GLN A 0 46 . 94.489 35.425 -45.847 1.00 74.12 46 A 1 ATOM 359 O OE1 . GLN A 0 46 . 95.145 37.448 -45.400 1.00 74.12 46 A 1 ATOM 360 N N . PRO A 0 47 . 91.039 40.252 -42.749 1.00 68.26 47 A 1 ATOM 361 C CA . PRO A 0 47 . 90.877 41.456 -41.940 1.00 68.26 47 A 1 ATOM 362 C C . PRO A 0 47 . 92.041 42.443 -42.017 1.00 68.26 47 A 1 ATOM 363 C CB . PRO A 0 47 . 90.684 40.991 -40.489 1.00 68.26 47 A 1 ATOM 364 O O . PRO A 0 47 . 91.926 43.495 -41.396 1.00 68.26 47 A 1 ATOM 365 C CG . PRO A 0 47 . 90.692 39.466 -40.539 1.00 68.26 47 A 1 ATOM 366 C CD . PRO A 0 47 . 91.338 39.129 -41.875 1.00 68.26 47 A 1 ATOM 367 N N . GLU A 0 48 . 93.129 42.104 -42.713 1.00 74.20 48 A 1 ATOM 368 C CA . GLU A 0 48 . 94.356 42.897 -42.806 1.00 74.20 48 A 1 ATOM 369 C C . GLU A 0 48 . 94.610 43.297 -44.266 1.00 74.20 48 A 1 ATOM 370 C CB . GLU A 0 48 . 95.536 42.139 -42.176 1.00 74.20 48 A 1 ATOM 371 O O . GLU A 0 48 . 94.387 42.511 -45.186 1.00 74.20 48 A 1 ATOM 372 C CG . GLU A 0 48 . 95.319 41.950 -40.662 1.00 74.20 48 A 1 ATOM 373 C CD . GLU A 0 48 . 96.473 41.241 -39.937 1.00 74.20 48 A 1 ATOM 374 O OE1 . GLU A 0 48 . 96.337 41.078 -38.703 1.00 74.20 48 A 1 ATOM 375 O OE2 . GLU A 0 48 . 97.467 40.872 -40.599 1.00 74.20 48 A 1 ATOM 376 N N . GLY A 0 49 . 94.981 44.565 -44.471 1.00 71.03 49 A 1 ATOM 377 C CA . GLY A 0 49 . 95.059 45.200 -45.787 1.00 71.03 49 A 1 ATOM 378 C C . GLY A 0 49 . 96.290 44.787 -46.604 1.00 71.03 49 A 1 ATOM 379 O O . GLY A 0 49 . 97.137 44.037 -46.122 1.00 71.03 49 A 1 ATOM 380 N N . PRO A 0 50 . 96.441 45.323 -47.827 1.00 77.62 50 A 1 ATOM 381 C CA . PRO A 0 50 . 95.737 46.492 -48.358 1.00 77.62 50 A 1 ATOM 382 C C . PRO A 0 50 . 94.385 46.172 -49.016 1.00 77.62 50 A 1 ATOM 383 C CB . PRO A 0 50 . 96.733 47.101 -49.344 1.00 77.62 50 A 1 ATOM 384 O O . PRO A 0 50 . 94.203 45.125 -49.634 1.00 77.62 50 A 1 ATOM 385 C CG . PRO A 0 50 . 97.461 45.878 -49.906 1.00 77.62 50 A 1 ATOM 386 C CD . PRO A 0 50 . 97.547 44.952 -48.695 1.00 77.62 50 A 1 ATOM 387 N N . TYR A 0 51 . 93.436 47.107 -48.916 1.00 87.35 51 A 1 ATOM 388 C CA . TYR A 0 51 . 92.073 46.938 -49.428 1.00 87.35 51 A 1 ATOM 389 C C . TYR A 0 51 . 91.908 47.646 -50.770 1.00 87.35 51 A 1 ATOM 390 C CB . TYR A 0 51 . 91.062 47.455 -48.397 1.00 87.35 51 A 1 ATOM 391 O O . TYR A 0 51 . 91.711 48.860 -50.817 1.00 87.35 51 A 1 ATOM 392 C CG . TYR A 0 51 . 91.279 46.892 -47.017 1.00 87.35 51 A 1 ATOM 393 C CD1 . TYR A 0 51 . 91.029 45.531 -46.757 1.00 87.35 51 A 1 ATOM 394 C CD2 . TYR A 0 51 . 91.835 47.725 -46.030 1.00 87.35 51 A 1 ATOM 395 C CE1 . TYR A 0 51 . 91.345 44.997 -45.495 1.00 87.35 51 A 1 ATOM 396 C CE2 . TYR A 0 51 . 92.175 47.196 -44.780 1.00 87.35 51 A 1 ATOM 397 O OH . TYR A 0 51 . 92.183 45.358 -43.293 1.00 87.35 51 A 1 ATOM 398 C CZ . TYR A 0 51 . 91.926 45.836 -44.521 1.00 87.35 51 A 1 ATOM 399 N N . ALA A 0 52 . 91.993 46.895 -51.867 1.00 88.61 52 A 1 ATOM 400 C CA . ALA A 0 52 . 91.771 47.431 -53.206 1.00 88.61 52 A 1 ATOM 401 C C . ALA A 0 52 . 90.273 47.612 -53.487 1.00 88.61 52 A 1 ATOM 402 C CB . ALA A 0 52 . 92.432 46.510 -54.237 1.00 88.61 52 A 1 ATOM 403 O O . ALA A 0 52 . 89.468 46.713 -53.221 1.00 88.61 52 A 1 ATOM 404 N N . CYS A 0 53 . 89.893 48.753 -54.060 1.00 90.96 53 A 1 ATOM 405 C CA . CYS A 0 53 . 88.561 48.934 -54.626 1.00 90.96 53 A 1 ATOM 406 C C . CYS A 0 53 . 88.377 48.027 -55.862 1.00 90.96 53 A 1 ATOM 407 C CB . CYS A 0 53 . 88.369 50.405 -54.993 1.00 90.96 53 A 1 ATOM 408 O O . CYS A 0 53 . 89.185 48.114 -56.787 1.00 90.96 53 A 1 ATOM 409 S SG . CYS A 0 53 . 86.730 50.597 -55.748 1.00 90.96 53 A 1 ATOM 410 N N . PRO A 0 54 . 87.324 47.192 -55.937 1.00 89.87 54 A 1 ATOM 411 C CA . PRO A 0 54 . 87.073 46.340 -57.103 1.00 89.87 54 A 1 ATOM 412 C C . PRO A 0 54 . 86.881 47.095 -58.427 1.00 89.87 54 A 1 ATOM 413 C CB . PRO A 0 54 . 85.825 45.528 -56.747 1.00 89.87 54 A 1 ATOM 414 O O . PRO A 0 54 . 87.161 46.529 -59.480 1.00 89.87 54 A 1 ATOM 415 C CG . PRO A 0 54 . 85.886 45.456 -55.224 1.00 89.87 54 A 1 ATOM 416 C CD . PRO A 0 54 . 86.440 46.823 -54.845 1.00 89.87 54 A 1 ATOM 417 N N . GLU A 0 55 . 86.441 48.356 -58.385 1.00 89.30 55 A 1 ATOM 418 C CA . GLU A 0 55 . 86.188 49.162 -59.587 1.00 89.30 55 A 1 ATOM 419 C C . GLU A 0 55 . 87.416 49.964 -60.038 1.00 89.30 55 A 1 ATOM 420 C CB . GLU A 0 55 . 84.962 50.061 -59.377 1.00 89.30 55 A 1 ATOM 421 O O . GLU A 0 55 . 87.902 49.766 -61.149 1.00 89.30 55 A 1 ATOM 422 C CG . GLU A 0 55 . 83.670 49.241 -59.524 1.00 89.30 55 A 1 ATOM 423 C CD . GLU A 0 55 . 82.406 50.090 -59.353 1.00 89.30 55 A 1 ATOM 424 O OE1 . GLU A 0 55 . 81.426 49.541 -58.805 1.00 89.30 55 A 1 ATOM 425 O OE2 . GLU A 0 55 . 82.444 51.276 -59.732 1.00 89.30 55 A 1 ATOM 426 N N . CYS A 0 56 . 87.974 50.831 -59.184 1.00 91.77 56 A 1 ATOM 427 C CA . CYS A 0 56 . 89.111 51.684 -59.565 1.00 91.77 56 A 1 ATOM 428 C C . CYS A 0 56 . 90.490 51.151 -59.151 1.00 91.77 56 A 1 ATOM 429 C CB . CYS A 0 56 . 88.894 53.105 -59.042 1.00 91.77 56 A 1 ATOM 430 O O . CYS A 0 56 . 91.504 51.728 -59.537 1.00 91.77 56 A 1 ATOM 431 S SG . CYS A 0 56 . 88.984 53.116 -57.231 1.00 91.77 56 A 1 ATOM 432 N N . ARG A 0 57 . 90.547 50.064 -58.367 1.00 89.83 57 A 1 ATOM 433 C CA . ARG A 0 57 . 91.775 49.455 -57.812 1.00 89.83 57 A 1 ATOM 434 C C . ARG A 0 57 . 92.571 50.335 -56.846 1.00 89.83 57 A 1 ATOM 435 C CB . ARG A 0 57 . 92.655 48.880 -58.932 1.00 89.83 57 A 1 ATOM 436 O O . ARG A 0 57 . 93.670 49.952 -56.451 1.00 89.83 57 A 1 ATOM 437 C CG . ARG A 0 57 . 91.884 47.936 -59.863 1.00 89.83 57 A 1 ATOM 438 C CD . ARG A 0 57 . 92.828 47.436 -60.952 1.00 89.83 57 A 1 ATOM 439 N NE . ARG A 0 57 . 92.123 46.548 -61.887 1.00 89.83 57 A 1 ATOM 440 N NH1 . ARG A 0 57 . 93.887 46.173 -63.303 1.00 89.83 57 A 1 ATOM 441 N NH2 . ARG A 0 57 . 91.911 45.209 -63.710 1.00 89.83 57 A 1 ATOM 442 C CZ . ARG A 0 57 . 92.642 45.981 -62.959 1.00 89.83 57 A 1 ATOM 443 N N . GLU A 0 58 . 92.018 51.468 -56.421 1.00 90.58 58 A 1 ATOM 444 C CA . GLU A 0 58 . 92.631 52.317 -55.401 1.00 90.58 58 A 1 ATOM 445 C C . GLU A 0 58 . 92.736 51.569 -54.065 1.00 90.58 58 A 1 ATOM 446 C CB . GLU A 0 58 . 91.855 53.633 -55.288 1.00 90.58 58 A 1 ATOM 447 O O . GLU A 0 58 . 91.798 50.883 -53.648 1.00 90.58 58 A 1 ATOM 448 C CG . GLU A 0 58 . 92.570 54.657 -54.396 1.00 90.58 58 A 1 ATOM 449 C CD . GLU A 0 58 . 92.225 56.094 -54.807 1.00 90.58 58 A 1 ATOM 450 O OE1 . GLU A 0 58 . 93.162 56.923 -54.815 1.00 90.58 58 A 1 ATOM 451 O OE2 . GLU A 0 58 . 91.038 56.338 -55.124 1.00 90.58 58 A 1 ATOM 452 N N . LEU A 0 59 . 93.903 51.661 -53.422 1.00 86.93 59 A 1 ATOM 453 C CA . LEU A 0 59 . 94.218 50.950 -52.186 1.00 86.93 59 A 1 ATOM 454 C C . LEU A 0 59 . 93.900 51.844 -50.987 1.00 86.93 59 A 1 ATOM 455 C CB . LEU A 0 59 . 95.704 50.528 -52.179 1.00 86.93 59 A 1 ATOM 456 O O . LEU A 0 59 . 94.510 52.900 -50.827 1.00 86.93 59 A 1 ATOM 457 C CG . LEU A 0 59 . 96.108 49.528 -53.278 1.00 86.93 59 A 1 ATOM 458 C CD1 . LEU A 0 59 . 97.632 49.424 -53.358 1.00 86.93 59 A 1 ATOM 459 C CD2 . LEU A 0 59 . 95.566 48.120 -53.029 1.00 86.93 59 A 1 ATOM 460 N N . SER A 0 60 . 93.004 51.396 -50.108 1.00 84.71 60 A 1 ATOM 461 C CA . SER A 0 60 . 92.840 52.004 -48.786 1.00 84.71 60 A 1 ATOM 462 C C . SER A 0 60 . 93.631 51.226 -47.736 1.00 84.71 60 A 1 ATOM 463 C CB . SER A 0 60 . 91.369 52.174 -48.394 1.00 84.71 60 A 1 ATOM 464 O O . SER A 0 60 . 93.670 49.991 -47.735 1.00 84.71 60 A 1 ATOM 465 O OG . SER A 0 60 . 91.321 52.904 -47.178 1.00 84.71 60 A 1 ATOM 466 N N . ALA A 0 61 . 94.259 51.960 -46.816 1.00 82.50 61 A 1 ATOM 467 C CA . ALA A 0 61 . 94.935 51.388 -45.654 1.00 82.50 61 A 1 ATOM 468 C C . ALA A 0 61 . 93.942 50.902 -44.580 1.00 82.50 61 A 1 ATOM 469 C CB . ALA A 0 61 . 95.893 52.446 -45.091 1.00 82.50 61 A 1 ATOM 470 O O . ALA A 0 61 . 94.294 50.076 -43.741 1.00 82.50 61 A 1 ATOM 471 N N . GLN A 0 62 . 92.703 51.408 -44.589 1.00 82.52 62 A 1 ATOM 472 C CA . GLN A 0 62 . 91.683 51.121 -43.578 1.00 82.52 62 A 1 ATOM 473 C C . GLN A 0 62 . 90.433 50.507 -44.221 1.00 82.52 62 A 1 ATOM 474 C CB . GLN A 0 62 . 91.342 52.408 -42.803 1.00 82.52 62 A 1 ATOM 475 O O . GLN A 0 62 . 90.076 50.832 -45.349 1.00 82.52 62 A 1 ATOM 476 C CG . GLN A 0 62 . 92.527 52.940 -41.974 1.00 82.52 62 A 1 ATOM 477 C CD . GLN A 0 62 . 92.191 54.178 -41.142 1.00 82.52 62 A 1 ATOM 478 N NE2 . GLN A 0 62 . 93.087 54.616 -40.285 1.00 82.52 62 A 1 ATOM 479 O OE1 . GLN A 0 62 . 91.137 54.785 -41.234 1.00 82.52 62 A 1 ATOM 480 N N . ARG A 0 63 . 89.704 49.653 -43.487 1.00 82.62 63 A 1 ATOM 481 C CA . ARG A 0 63 . 88.405 49.093 -43.930 1.00 82.62 63 A 1 ATOM 482 C C . ARG A 0 63 . 87.261 50.087 -43.721 1.00 82.62 63 A 1 ATOM 483 C CB . ARG A 0 63 . 88.088 47.738 -43.266 1.00 82.62 63 A 1 ATOM 484 O O . ARG A 0 63 . 86.214 49.730 -43.176 1.00 82.62 63 A 1 ATOM 485 C CG . ARG A 0 63 . 89.144 46.684 -43.562 1.00 82.62 63 A 1 ATOM 486 C CD . ARG A 0 63 . 88.811 45.302 -42.982 1.00 82.62 63 A 1 ATOM 487 N NE . ARG A 0 63 . 88.082 44.439 -43.932 1.00 82.62 63 A 1 ATOM 488 N NH1 . ARG A 0 63 . 87.620 42.755 -42.444 1.00 82.62 63 A 1 ATOM 489 N NH2 . ARG A 0 63 . 87.138 42.465 -44.600 1.00 82.62 63 A 1 ATOM 490 C CZ . ARG A 0 63 . 87.615 43.231 -43.659 1.00 82.62 63 A 1 ATOM 491 N N . ASN A 0 64 . 87.459 51.343 -44.103 1.00 85.60 64 A 1 ATOM 492 C CA . ASN A 0 64 . 86.448 52.372 -43.916 1.00 85.60 64 A 1 ATOM 493 C C . ASN A 0 64 . 85.331 52.180 -44.942 1.00 85.60 64 A 1 ATOM 494 C CB . ASN A 0 64 . 87.099 53.757 -43.968 1.00 85.60 64 A 1 ATOM 495 O O . ASN A 0 64 . 85.466 52.496 -46.119 1.00 85.60 64 A 1 ATOM 496 C CG . ASN A 0 64 . 87.964 54.036 -42.755 1.00 85.60 64 A 1 ATOM 497 N ND2 . ASN A 0 64 . 88.877 54.961 -42.896 1.00 85.60 64 A 1 ATOM 498 O OD1 . ASN A 0 64 . 87.820 53.443 -41.695 1.00 85.60 64 A 1 ATOM 499 N N . LEU A 0 65 . 84.214 51.628 -44.474 1.00 90.06 65 A 1 ATOM 500 C CA . LEU A 0 65 . 83.007 51.417 -45.263 1.00 90.06 65 A 1 ATOM 501 C C . LEU A 0 65 . 81.877 52.245 -44.669 1.00 90.06 65 A 1 ATOM 502 C CB . LEU A 0 65 . 82.671 49.919 -45.286 1.00 90.06 65 A 1 ATOM 503 O O . LEU A 0 65 . 81.335 51.913 -43.609 1.00 90.06 65 A 1 ATOM 504 C CG . LEU A 0 65 . 83.632 49.076 -46.138 1.00 90.06 65 A 1 ATOM 505 C CD1 . LEU A 0 65 . 83.241 47.604 -45.986 1.00 90.06 65 A 1 ATOM 506 C CD2 . LEU A 0 65 . 83.594 49.468 -47.616 1.00 90.06 65 A 1 ATOM 507 N N . ARG A 0 66 . 81.507 53.325 -45.355 1.00 92.81 66 A 1 ATOM 508 C CA . ARG A 0 66 . 80.430 54.215 -44.911 1.00 92.81 66 A 1 ATOM 509 C C . ARG A 0 66 . 79.096 53.730 -45.480 1.00 92.81 66 A 1 ATOM 510 C CB . ARG A 0 66 . 80.731 55.661 -45.320 1.00 92.81 66 A 1 ATOM 511 O O . ARG A 0 66 . 78.988 53.613 -46.696 1.00 92.81 66 A 1 ATOM 512 C CG . ARG A 0 66 . 81.983 56.190 -44.606 1.00 92.81 66 A 1 ATOM 513 C CD . ARG A 0 66 . 82.221 57.654 -44.975 1.00 92.81 66 A 1 ATOM 514 N NE . ARG A 0 66 . 83.488 58.145 -44.408 1.00 92.81 66 A 1 ATOM 515 N NH1 . ARG A 0 66 . 83.300 60.323 -45.110 1.00 92.81 66 A 1 ATOM 516 N NH2 . ARG A 0 66 . 85.141 59.659 -44.034 1.00 92.81 66 A 1 ATOM 517 C CZ . ARG A 0 66 . 83.966 59.371 -44.515 1.00 92.81 66 A 1 ATOM 518 N N . PRO A 0 67 . 78.066 53.447 -44.663 1.00 93.91 67 A 1 ATOM 519 C CA . PRO A 0 67 . 76.750 53.079 -45.184 1.00 93.91 67 A 1 ATOM 520 C C . PRO A 0 67 . 76.171 54.187 -46.080 1.00 93.91 67 A 1 ATOM 521 C CB . PRO A 0 67 . 75.869 52.828 -43.952 1.00 93.91 67 A 1 ATOM 522 O O . PRO A 0 67 . 76.022 55.325 -45.630 1.00 93.91 67 A 1 ATOM 523 C CG . PRO A 0 67 . 76.857 52.615 -42.803 1.00 93.91 67 A 1 ATOM 524 C CD . PRO A 0 67 . 78.081 53.426 -43.210 1.00 93.91 67 A 1 ATOM 525 N N . ASN A 0 68 . 75.792 53.859 -47.316 1.00 94.46 68 A 1 ATOM 526 C CA . ASN A 0 68 . 75.172 54.795 -48.253 1.00 94.46 68 A 1 ATOM 527 C C . ASN A 0 68 . 73.641 54.638 -48.224 1.00 94.46 68 A 1 ATOM 528 C CB . ASN A 0 68 . 75.811 54.644 -49.644 1.00 94.46 68 A 1 ATOM 529 O O . ASN A 0 68 . 73.027 53.991 -49.071 1.00 94.46 68 A 1 ATOM 530 C CG . ASN A 0 68 . 75.379 55.748 -50.599 1.00 94.46 68 A 1 ATOM 531 N ND2 . ASN A 0 68 . 76.056 55.892 -51.709 1.00 94.46 68 A 1 ATOM 532 O OD1 . ASN A 0 68 . 74.436 56.489 -50.357 1.00 94.46 68 A 1 ATOM 533 N N . ARG A 0 69 . 73.005 55.216 -47.196 1.00 93.39 69 A 1 ATOM 534 C CA . ARG A 0 69 . 71.546 55.115 -46.986 1.00 93.39 69 A 1 ATOM 535 C C . ARG A 0 69 . 70.703 55.671 -48.151 1.00 93.39 69 A 1 ATOM 536 C CB . ARG A 0 69 . 71.125 55.769 -45.662 1.00 93.39 69 A 1 ATOM 537 O O . ARG A 0 69 . 69.671 55.064 -48.435 1.00 93.39 69 A 1 ATOM 538 C CG . ARG A 0 69 . 71.734 55.098 -44.425 1.00 93.39 69 A 1 ATOM 539 C CD . ARG A 0 69 . 71.220 55.814 -43.171 1.00 93.39 69 A 1 ATOM 540 N NE . ARG A 0 69 . 71.726 55.189 -41.936 1.00 93.39 69 A 1 ATOM 541 N NH1 . ARG A 0 69 . 70.817 56.689 -40.450 1.00 93.39 69 A 1 ATOM 542 N NH2 . ARG A 0 69 . 72.016 54.974 -39.686 1.00 93.39 69 A 1 ATOM 543 C CZ . ARG A 0 69 . 71.518 55.618 -40.703 1.00 93.39 69 A 1 ATOM 544 N N . PRO A 0 70 . 71.072 56.787 -48.815 1.00 92.83 70 A 1 ATOM 545 C CA . PRO A 0 70 . 70.369 57.241 -50.016 1.00 92.83 70 A 1 ATOM 546 C C . PRO A 0 70 . 70.381 56.199 -51.137 1.00 92.83 70 A 1 ATOM 547 C CB . PRO A 0 70 . 71.060 58.540 -50.444 1.00 92.83 70 A 1 ATOM 548 O O . PRO A 0 70 . 69.319 55.880 -51.666 1.00 92.83 70 A 1 ATOM 549 C CG . PRO A 0 70 . 71.635 59.074 -49.137 1.00 92.83 70 A 1 ATOM 550 C CD . PRO A 0 70 . 72.036 57.800 -48.401 1.00 92.83 70 A 1 ATOM 551 N N . LEU A 0 71 . 71.541 55.601 -51.426 1.00 93.28 71 A 1 ATOM 552 C CA . LEU A 0 71 . 71.657 54.561 -52.449 1.00 93.28 71 A 1 ATOM 553 C C . LEU A 0 71 . 70.855 53.305 -52.090 1.00 93.28 71 A 1 ATOM 554 C CB . LEU A 0 71 . 73.142 54.245 -52.656 1.00 93.28 71 A 1 ATOM 555 O O . LEU A 0 71 . 70.246 52.704 -52.964 1.00 93.28 71 A 1 ATOM 556 C CG . LEU A 0 71 . 73.443 53.276 -53.811 1.00 93.28 71 A 1 ATOM 557 C CD1 . LEU A 0 71 . 72.987 53.831 -55.157 1.00 93.28 71 A 1 ATOM 558 C CD2 . LEU A 0 71 . 74.952 53.065 -53.855 1.00 93.28 71 A 1 ATOM 559 N N . ALA A 0 72 . 70.771 52.951 -50.803 1.00 91.46 72 A 1 ATOM 560 C CA . ALA A 0 72 . 69.916 51.853 -50.347 1.00 91.46 72 A 1 ATOM 561 C C . ALA A 0 72 . 68.440 52.092 -50.706 1.00 91.46 72 A 1 ATOM 562 C CB . ALA A 0 72 . 70.089 51.675 -48.832 1.00 91.46 72 A 1 ATOM 563 O O . ALA A 0 72 . 67.770 51.198 -51.217 1.00 91.46 72 A 1 ATOM 564 N N . LYS A 0 73 . 67.945 53.320 -50.491 1.00 90.60 73 A 1 ATOM 565 C CA . LYS A 0 73 . 66.578 53.704 -50.873 1.00 90.60 73 A 1 ATOM 566 C C . LYS A 0 73 . 66.394 53.706 -52.390 1.00 90.60 73 A 1 ATOM 567 C CB . LYS A 0 73 . 66.217 55.080 -50.302 1.00 90.60 73 A 1 ATOM 568 O O . LYS A 0 73 . 65.364 53.241 -52.865 1.00 90.60 73 A 1 ATOM 569 C CG . LYS A 0 73 . 66.077 55.071 -48.776 1.00 90.60 73 A 1 ATOM 570 C CD . LYS A 0 73 . 65.683 56.471 -48.296 1.00 90.60 73 A 1 ATOM 571 C CE . LYS A 0 73 . 65.496 56.481 -46.778 1.00 90.60 73 A 1 ATOM 572 N NZ . LYS A 0 73 . 65.005 57.801 -46.314 1.00 90.60 73 A 1 ATOM 573 N N . MET A 0 74 . 67.379 54.202 -53.142 1.00 89.83 74 A 1 ATOM 574 C CA . MET A 0 74 . 67.334 54.200 -54.610 1.00 89.83 74 A 1 ATOM 575 C C . MET A 0 74 . 67.315 52.775 -55.171 1.00 89.83 74 A 1 ATOM 576 C CB . MET A 0 74 . 68.512 54.992 -55.195 1.00 89.83 74 A 1 ATOM 577 O O . MET A 0 74 . 66.511 52.492 -56.052 1.00 89.83 74 A 1 ATOM 578 C CG . MET A 0 74 . 68.380 56.491 -54.907 1.00 89.83 74 A 1 ATOM 579 S SD . MET A 0 74 . 69.774 57.501 -55.473 1.00 89.83 74 A 1 ATOM 580 C CE . MET A 0 74 . 69.374 57.666 -57.236 1.00 89.83 74 A 1 ATOM 581 N N . ALA A 0 75 . 68.114 51.862 -54.617 1.00 87.89 75 A 1 ATOM 582 C CA . ALA A 0 75 . 68.116 50.457 -55.007 1.00 87.89 75 A 1 ATOM 583 C C . ALA A 0 75 . 66.793 49.754 -54.683 1.00 87.89 75 A 1 ATOM 584 C CB . ALA A 0 75 . 69.313 49.767 -54.348 1.00 87.89 75 A 1 ATOM 585 O O . ALA A 0 75 . 66.301 48.974 -55.494 1.00 87.89 75 A 1 ATOM 586 N N . GLU A 0 76 . 66.166 50.064 -53.545 1.00 87.21 76 A 1 ATOM 587 C CA . GLU A 0 76 . 64.832 49.547 -53.228 1.00 87.21 76 A 1 ATOM 588 C C . GLU A 0 76 . 63.766 50.080 -54.202 1.00 87.21 76 A 1 ATOM 589 C CB . GLU A 0 76 . 64.472 49.889 -51.775 1.00 87.21 76 A 1 ATOM 590 O O . GLU A 0 76 . 62.918 49.321 -54.669 1.00 87.21 76 A 1 ATOM 591 C CG . GLU A 0 76 . 63.286 49.038 -51.295 1.00 87.21 76 A 1 ATOM 592 C CD . GLU A 0 76 . 62.710 49.486 -49.946 1.00 87.21 76 A 1 ATOM 593 O OE1 . GLU A 0 76 . 61.508 49.180 -49.736 1.00 87.21 76 A 1 ATOM 594 O OE2 . GLU A 0 76 . 63.416 50.168 -49.169 1.00 87.21 76 A 1 ATOM 595 N N . MET A 0 77 . 63.821 51.370 -54.552 1.00 85.42 77 A 1 ATOM 596 C CA . MET A 0 77 . 62.930 51.965 -55.553 1.00 85.42 77 A 1 ATOM 597 C C . MET A 0 77 . 63.135 51.336 -56.936 1.00 85.42 77 A 1 ATOM 598 C CB . MET A 0 77 . 63.140 53.485 -55.621 1.00 85.42 77 A 1 ATOM 599 O O . MET A 0 77 . 62.156 50.962 -57.578 1.00 85.42 77 A 1 ATOM 600 C CG . MET A 0 77 . 62.593 54.204 -54.385 1.00 85.42 77 A 1 ATOM 601 S SD . MET A 0 77 . 62.979 55.976 -54.359 1.00 85.42 77 A 1 ATOM 602 C CE . MET A 0 77 . 62.119 56.452 -52.841 1.00 85.42 77 A 1 ATOM 603 N N . ALA A 0 78 . 64.385 51.148 -57.365 1.00 85.10 78 A 1 ATOM 604 C CA . ALA A 0 78 . 64.715 50.492 -58.627 1.00 85.10 78 A 1 ATOM 605 C C . ALA A 0 78 . 64.219 49.036 -58.657 1.00 85.10 78 A 1 ATOM 606 C CB . ALA A 0 78 . 66.227 50.596 -58.853 1.00 85.10 78 A 1 ATOM 607 O O . ALA A 0 78 . 63.596 48.626 -59.631 1.00 85.10 78 A 1 ATOM 608 N N . ARG A 0 79 . 64.374 48.289 -57.554 1.00 82.89 79 A 1 ATOM 609 C CA . ARG A 0 79 . 63.867 46.914 -57.411 1.00 82.89 79 A 1 ATOM 610 C C . ARG A 0 79 . 62.336 46.829 -57.457 1.00 82.89 79 A 1 ATOM 611 C CB . ARG A 0 79 . 64.434 46.323 -56.109 1.00 82.89 79 A 1 ATOM 612 O O . ARG A 0 79 . 61.792 45.818 -57.885 1.00 82.89 79 A 1 ATOM 613 C CG . ARG A 0 79 . 64.297 44.796 -56.042 1.00 82.89 79 A 1 ATOM 614 C CD . ARG A 0 79 . 64.814 44.214 -54.718 1.00 82.89 79 A 1 ATOM 615 N NE . ARG A 0 79 . 66.268 44.410 -54.520 1.00 82.89 79 A 1 ATOM 616 N NH1 . ARG A 0 79 . 66.607 42.698 -53.023 1.00 82.89 79 A 1 ATOM 617 N NH2 . ARG A 0 79 . 68.321 43.983 -53.580 1.00 82.89 79 A 1 ATOM 618 C CZ . ARG A 0 79 . 67.056 43.705 -53.719 1.00 82.89 79 A 1 ATOM 619 N N . ARG A 0 80 . 61.621 47.872 -57.019 1.00 80.85 80 A 1 ATOM 620 C CA . ARG A 0 80 . 60.153 47.957 -57.155 1.00 80.85 80 A 1 ATOM 621 C C . ARG A 0 80 . 59.719 48.278 -58.584 1.00 80.85 80 A 1 ATOM 622 C CB . ARG A 0 80 . 59.579 49.004 -56.195 1.00 80.85 80 A 1 ATOM 623 O O . ARG A 0 80 . 58.669 47.803 -59.002 1.00 80.85 80 A 1 ATOM 624 C CG . ARG A 0 80 . 59.634 48.566 -54.726 1.00 80.85 80 A 1 ATOM 625 C CD . ARG A 0 80 . 59.177 49.732 -53.845 1.00 80.85 80 A 1 ATOM 626 N NE . ARG A 0 80 . 59.340 49.438 -52.408 1.00 80.85 80 A 1 ATOM 627 N NH1 . ARG A 0 80 . 57.188 49.833 -51.692 1.00 80.85 80 A 1 ATOM 628 N NH2 . ARG A 0 80 . 58.797 49.333 -50.218 1.00 80.85 80 A 1 ATOM 629 C CZ . ARG A 0 80 . 58.438 49.534 -51.451 1.00 80.85 80 A 1 ATOM 630 N N . LEU A 0 81 . 60.500 49.082 -59.306 1.00 77.69 81 A 1 ATOM 631 C CA . LEU A 0 81 . 60.252 49.389 -60.718 1.00 77.69 81 A 1 ATOM 632 C C . LEU A 0 81 . 60.551 48.180 -61.617 1.00 77.69 81 A 1 ATOM 633 C CB . LEU A 0 81 . 61.081 50.622 -61.124 1.00 77.69 81 A 1 ATOM 634 O O . LEU A 0 81 . 59.832 47.956 -62.585 1.00 77.69 81 A 1 ATOM 635 C CG . LEU A 0 81 . 60.611 51.939 -60.476 1.00 77.69 81 A 1 ATOM 636 C CD1 . LEU A 0 81 . 61.639 53.043 -60.730 1.00 77.69 81 A 1 ATOM 637 C CD2 . LEU A 0 81 . 59.262 52.406 -61.029 1.00 77.69 81 A 1 ATOM 638 N N . HIS A 0 82 . 61.550 47.377 -61.244 1.00 71.23 82 A 1 ATOM 639 C CA . HIS A 0 82 . 61.984 46.171 -61.949 1.00 71.23 82 A 1 ATOM 640 C C . HIS A 0 82 . 62.149 45.006 -60.959 1.00 71.23 82 A 1 ATOM 641 C CB . HIS A 0 82 . 63.302 46.477 -62.659 1.00 71.23 82 A 1 ATOM 642 O O . HIS A 0 82 . 63.259 44.745 -60.482 1.00 71.23 82 A 1 ATOM 643 C CG . HIS A 0 82 . 63.207 47.570 -63.685 1.00 71.23 82 A 1 ATOM 644 C CD2 . HIS A 0 82 . 63.829 48.782 -63.617 1.00 71.23 82 A 1 ATOM 645 N ND1 . HIS A 0 82 . 62.470 47.496 -64.864 1.00 71.23 82 A 1 ATOM 646 C CE1 . HIS A 0 82 . 62.673 48.663 -65.486 1.00 71.23 82 A 1 ATOM 647 N NE2 . HIS A 0 82 . 63.484 49.455 -64.766 1.00 71.23 82 A 1 ATOM 648 N N . PRO A 0 83 . 61.063 44.303 -60.591 1.00 60.19 83 A 1 ATOM 649 C CA . PRO A 0 83 . 61.174 43.136 -59.725 1.00 60.19 83 A 1 ATOM 650 C C . PRO A 0 83 . 62.062 42.068 -60.392 1.00 60.19 83 A 1 ATOM 651 C CB . PRO A 0 83 . 59.738 42.661 -59.478 1.00 60.19 83 A 1 ATOM 652 O O . PRO A 0 83 . 61.890 41.806 -61.588 1.00 60.19 83 A 1 ATOM 653 C CG . PRO A 0 83 . 58.945 43.244 -60.651 1.00 60.19 83 A 1 ATOM 654 C CD . PRO A 0 83 . 59.688 44.533 -60.995 1.00 60.19 83 A 1 ATOM 655 N N . PRO A 0 84 . 63.001 41.428 -59.662 1.00 59.13 84 A 1 ATOM 656 C CA . PRO A 0 84 . 63.797 40.342 -60.222 1.00 59.13 84 A 1 ATOM 657 C C . PRO A 0 84 . 62.859 39.242 -60.721 1.00 59.13 84 A 1 ATOM 658 C CB . PRO A 0 84 . 64.738 39.873 -59.105 1.00 59.13 84 A 1 ATOM 659 O O . PRO A 0 84 . 61.904 38.875 -60.031 1.00 59.13 84 A 1 ATOM 660 C CG . PRO A 0 84 . 64.055 40.349 -57.823 1.00 59.13 84 A 1 ATOM 661 C CD . PRO A 0 84 . 63.305 41.609 -58.253 1.00 59.13 84 A 1 ATOM 662 N N . SER A 0 85 . 63.111 38.740 -61.935 1.00 60.69 85 A 1 ATOM 663 C CA . SER A 0 85 . 62.285 37.692 -62.537 1.00 60.69 85 A 1 ATOM 664 C C . SER A 0 85 . 62.140 36.526 -61.554 1.00 60.69 85 A 1 ATOM 665 C CB . SER A 0 85 . 62.905 37.183 -63.840 1.00 60.69 85 A 1 ATOM 666 O O . SER A 0 85 . 63.163 36.068 -61.033 1.00 60.69 85 A 1 ATOM 667 O OG . SER A 0 85 . 63.089 38.254 -64.744 1.00 60.69 85 A 1 ATOM 668 N N . PRO A 0 86 . 60.912 36.051 -61.265 1.00 58.55 86 A 1 ATOM 669 C CA . PRO A 0 86 . 60.726 34.930 -60.357 1.00 58.55 86 A 1 ATOM 670 C C . PRO A 0 86 . 61.572 33.758 -60.848 1.00 58.55 86 A 1 ATOM 671 C CB . PRO A 0 86 . 59.223 34.626 -60.347 1.00 58.55 86 A 1 ATOM 672 O O . PRO A 0 86 . 61.540 33.419 -62.032 1.00 58.55 86 A 1 ATOM 673 C CG . PRO A 0 86 . 58.703 35.268 -61.633 1.00 58.55 86 A 1 ATOM 674 C CD . PRO A 0 86 . 59.645 36.447 -61.857 1.00 58.55 86 A 1 ATOM 675 N N . VAL A 0 87 . 62.352 33.167 -59.940 1.00 63.94 87 A 1 ATOM 676 C CA . VAL A 0 87 . 63.078 31.925 -60.214 1.00 63.94 87 A 1 ATOM 677 C C . VAL A 0 87 . 62.030 30.900 -60.668 1.00 63.94 87 A 1 ATOM 678 C CB . VAL A 0 87 . 63.846 31.450 -58.965 1.00 63.94 87 A 1 ATOM 679 O O . VAL A 0 87 . 61.086 30.654 -59.911 1.00 63.94 87 A 1 ATOM 680 C CG1 . VAL A 0 87 . 64.555 30.118 -59.195 1.00 63.94 87 A 1 ATOM 681 C CG2 . VAL A 0 87 . 64.923 32.467 -58.562 1.00 63.94 87 A 1 ATOM 682 N N . PRO A 0 88 . 62.123 30.350 -61.894 1.00 71.59 88 A 1 ATOM 683 C CA . PRO A 0 88 . 61.149 29.379 -62.372 1.00 71.59 88 A 1 ATOM 684 C C . PRO A 0 88 . 61.017 28.204 -61.394 1.00 71.59 88 A 1 ATOM 685 C CB . PRO A 0 88 . 61.632 28.945 -63.761 1.00 71.59 88 A 1 ATOM 686 O O . PRO A 0 88 . 61.996 27.783 -60.775 1.00 71.59 88 A 1 ATOM 687 C CG . PRO A 0 88 . 62.482 30.125 -64.235 1.00 71.59 88 A 1 ATOM 688 C CD . PRO A 0 88 . 63.065 30.700 -62.947 1.00 71.59 88 A 1 ATOM 689 N N . GLN A 0 89 . 59.810 27.653 -61.240 1.00 78.32 89 A 1 ATOM 690 C CA . GLN A 0 89 . 59.641 26.421 -60.466 1.00 78.32 89 A 1 ATOM 691 C C . GLN A 0 89 . 60.529 25.319 -61.070 1.00 78.32 89 A 1 ATOM 692 C CB . GLN A 0 89 . 58.167 25.988 -60.443 1.00 78.32 89 A 1 ATOM 693 O O . GLN A 0 89 . 60.526 25.120 -62.283 1.00 78.32 89 A 1 ATOM 694 C CG . GLN A 0 89 . 57.285 26.910 -59.584 1.00 78.32 89 A 1 ATOM 695 C CD . GLN A 0 89 . 55.822 26.468 -59.548 1.00 78.32 89 A 1 ATOM 696 N NE2 . GLN A 0 89 . 55.000 27.084 -58.727 1.00 78.32 89 A 1 ATOM 697 O OE1 . GLN A 0 89 . 55.379 25.577 -60.249 1.00 78.32 89 A 1 ATOM 698 N N . GLY A 0 90 . 61.298 24.621 -60.230 1.00 84.65 90 A 1 ATOM 699 C CA . GLY A 0 90 . 62.172 23.521 -60.659 1.00 84.65 90 A 1 ATOM 700 C C . GLY A 0 90 . 63.635 23.890 -60.934 1.00 84.65 90 A 1 ATOM 701 O O . GLY A 0 90 . 64.396 23.010 -61.328 1.00 84.65 90 A 1 ATOM 702 N N . VAL A 0 91 . 64.065 25.134 -60.696 1.00 87.61 91 A 1 ATOM 703 C CA . VAL A 0 91 . 65.492 25.512 -60.739 1.00 87.61 91 A 1 ATOM 704 C C . VAL A 0 91 . 66.022 25.943 -59.373 1.00 87.61 91 A 1 ATOM 705 C CB . VAL A 0 91 . 65.818 26.557 -61.822 1.00 87.61 91 A 1 ATOM 706 O O . VAL A 0 91 . 65.321 26.534 -58.553 1.00 87.61 91 A 1 ATOM 707 C CG1 . VAL A 0 91 . 65.775 25.959 -63.229 1.00 87.61 91 A 1 ATOM 708 C CG2 . VAL A 0 91 . 64.877 27.750 -61.806 1.00 87.61 91 A 1 ATOM 709 N N . CYS A 0 92 . 67.291 25.632 -59.125 1.00 87.77 92 A 1 ATOM 710 C CA . CYS A 0 92 . 67.994 25.979 -57.901 1.00 87.77 92 A 1 ATOM 711 C C . CYS A 0 92 . 68.136 27.498 -57.777 1.00 87.77 92 A 1 ATOM 712 C CB . CYS A 0 92 . 69.360 25.286 -57.934 1.00 87.77 92 A 1 ATOM 713 O O . CYS A 0 92 . 68.674 28.149 -58.672 1.00 87.77 92 A 1 ATOM 714 S SG . CYS A 0 92 . 70.340 25.699 -56.464 1.00 87.77 92 A 1 ATOM 715 N N . ALA A 0 93 . 67.725 28.059 -56.639 1.00 82.46 93 A 1 ATOM 716 C CA . ALA A 0 93 . 67.851 29.492 -56.379 1.00 82.46 93 A 1 ATOM 717 C C . ALA A 0 93 . 69.315 29.976 -56.395 1.00 82.46 93 A 1 ATOM 718 C CB . ALA A 0 93 . 67.176 29.792 -55.036 1.00 82.46 93 A 1 ATOM 719 O O . ALA A 0 93 . 69.580 31.087 -56.847 1.00 82.46 93 A 1 ATOM 720 N N . ALA A 0 94 . 70.258 29.140 -55.942 1.00 82.12 94 A 1 ATOM 721 C CA . ALA A 0 94 . 71.680 29.483 -55.870 1.00 82.12 94 A 1 ATOM 722 C C . ALA A 0 94 . 72.408 29.318 -57.213 1.00 82.12 94 A 1 ATOM 723 C CB . ALA A 0 94 . 72.329 28.620 -54.778 1.00 82.12 94 A 1 ATOM 724 O O . ALA A 0 94 . 73.219 30.159 -57.589 1.00 82.12 94 A 1 ATOM 725 N N . HIS A 0 95 . 72.113 28.241 -57.943 1.00 83.81 95 A 1 ATOM 726 C CA . HIS A 0 95 . 72.891 27.841 -59.120 1.00 83.81 95 A 1 ATOM 727 C C . HIS A 0 95 . 72.177 28.079 -60.452 1.00 83.81 95 A 1 ATOM 728 C CB . HIS A 0 95 . 73.276 26.369 -58.953 1.00 83.81 95 A 1 ATOM 729 O O . HIS A 0 95 . 72.807 27.976 -61.496 1.00 83.81 95 A 1 ATOM 730 C CG . HIS A 0 95 . 74.126 26.125 -57.730 1.00 83.81 95 A 1 ATOM 731 C CD2 . HIS A 0 95 . 75.365 26.653 -57.486 1.00 83.81 95 A 1 ATOM 732 N ND1 . HIS A 0 95 . 73.784 25.385 -56.620 1.00 83.81 95 A 1 ATOM 733 C CE1 . HIS A 0 95 . 74.795 25.457 -55.738 1.00 83.81 95 A 1 ATOM 734 N NE2 . HIS A 0 95 . 75.780 26.220 -56.226 1.00 83.81 95 A 1 ATOM 735 N N . ARG A 0 96 . 70.865 28.354 -60.433 1.00 81.49 96 A 1 ATOM 736 C CA . ARG A 0 96 . 69.989 28.417 -61.621 1.00 81.49 96 A 1 ATOM 737 C C . ARG A 0 96 . 70.043 27.177 -62.526 1.00 81.49 96 A 1 ATOM 738 C CB . ARG A 0 96 . 70.199 29.733 -62.385 1.00 81.49 96 A 1 ATOM 739 O O . ARG A 0 96 . 69.627 27.227 -63.676 1.00 81.49 96 A 1 ATOM 740 C CG . ARG A 0 96 . 69.864 30.952 -61.515 1.00 81.49 96 A 1 ATOM 741 C CD . ARG A 0 96 . 69.722 32.192 -62.399 1.00 81.49 96 A 1 ATOM 742 N NE . ARG A 0 96 . 69.276 33.360 -61.620 1.00 81.49 96 A 1 ATOM 743 N NH1 . ARG A 0 96 . 69.221 34.857 -63.359 1.00 81.49 96 A 1 ATOM 744 N NH2 . ARG A 0 96 . 68.686 35.537 -61.302 1.00 81.49 96 A 1 ATOM 745 C CZ . ARG A 0 96 . 69.061 34.574 -62.095 1.00 81.49 96 A 1 ATOM 746 N N . GLU A 0 97 . 70.491 26.057 -61.969 1.00 88.01 97 A 1 ATOM 747 C CA . GLU A 0 97 . 70.481 24.728 -62.580 1.00 88.01 97 A 1 ATOM 748 C C . GLU A 0 97 . 69.179 23.990 -62.228 1.00 88.01 97 A 1 ATOM 749 C CB . GLU A 0 97 . 71.692 23.941 -62.059 1.00 88.01 97 A 1 ATOM 750 O O . GLU A 0 97 . 68.630 24.222 -61.142 1.00 88.01 97 A 1 ATOM 751 C CG . GLU A 0 97 . 73.039 24.402 -62.633 1.00 88.01 97 A 1 ATOM 752 C CD . GLU A 0 97 . 73.207 24.115 -64.133 1.00 88.01 97 A 1 ATOM 753 O OE1 . GLU A 0 97 . 74.062 24.778 -64.755 1.00 88.01 97 A 1 ATOM 754 O OE2 . GLU A 0 97 . 72.514 23.201 -64.634 1.00 88.01 97 A 1 ATOM 755 N N . PRO A 0 98 . 68.679 23.082 -63.086 1.00 89.94 98 A 1 ATOM 756 C CA . PRO A 0 98 . 67.491 22.295 -62.791 1.00 89.94 98 A 1 ATOM 757 C C . PRO A 0 98 . 67.699 21.421 -61.550 1.00 89.94 98 A 1 ATOM 758 C CB . PRO A 0 98 . 67.205 21.475 -64.052 1.00 89.94 98 A 1 ATOM 759 O O . PRO A 0 98 . 68.747 20.799 -61.348 1.00 89.94 98 A 1 ATOM 760 C CG . PRO A 0 98 . 68.578 21.338 -64.705 1.00 89.94 98 A 1 ATOM 761 C CD . PRO A 0 98 . 69.273 22.647 -64.340 1.00 89.94 98 A 1 ATOM 762 N N . LEU A 0 99 . 66.668 21.372 -60.713 1.00 92.48 99 A 1 ATOM 763 C CA . LEU A 0 99 . 66.604 20.498 -59.551 1.00 92.48 99 A 1 ATOM 764 C C . LEU A 0 99 . 66.327 19.073 -60.038 1.00 92.48 99 A 1 ATOM 765 C CB . LEU A 0 99 . 65.518 21.012 -58.595 1.00 92.48 99 A 1 ATOM 766 O O . LEU A 0 99 . 65.275 18.806 -60.614 1.00 92.48 99 A 1 ATOM 767 C CG . LEU A 0 99 . 65.788 22.420 -58.033 1.00 92.48 99 A 1 ATOM 768 C CD1 . LEU A 0 99 . 64.585 22.917 -57.235 1.00 92.48 99 A 1 ATOM 769 C CD2 . LEU A 0 99 . 67.025 22.445 -57.136 1.00 92.48 99 A 1 ATOM 770 N N . THR A 0 100 . 67.290 18.173 -59.856 1.00 92.28 100 A 1 ATOM 771 C CA . THR A 0 100 . 67.291 16.829 -60.466 1.00 92.28 100 A 1 ATOM 772 C C . THR A 0 100 . 67.474 15.702 -59.456 1.00 92.28 100 A 1 ATOM 773 C CB . THR A 0 100 . 68.368 16.707 -61.555 1.00 92.28 100 A 1 ATOM 774 O O . THR A 0 100 . 67.169 14.551 -59.777 1.00 92.28 100 A 1 ATOM 775 C CG2 . THR A 0 100 . 68.013 17.502 -62.810 1.00 92.28 100 A 1 ATOM 776 O OG1 . THR A 0 100 . 69.599 17.215 -61.104 1.00 92.28 100 A 1 ATOM 777 N N . THR A 0 101 . 67.901 16.007 -58.231 1.00 93.07 101 A 1 ATOM 778 C CA . THR A 0 101 . 68.093 15.027 -57.158 1.00 93.07 101 A 1 ATOM 779 C C . THR A 0 101 . 67.428 15.482 -55.856 1.00 93.07 101 A 1 ATOM 780 C CB . THR A 0 101 . 69.585 14.671 -56.994 1.00 93.07 101 A 1 ATOM 781 O O . THR A 0 101 . 67.078 16.651 -55.691 1.00 93.07 101 A 1 ATOM 782 C CG2 . THR A 0 101 . 70.119 13.939 -58.223 1.00 93.07 101 A 1 ATOM 783 O OG1 . THR A 0 101 . 70.409 15.797 -56.830 1.00 93.07 101 A 1 ATOM 784 N N . PHE A 0 102 . 67.166 14.543 -54.948 1.00 93.77 102 A 1 ATOM 785 C CA . PHE A 0 102 . 66.543 14.774 -53.644 1.00 93.77 102 A 1 ATOM 786 C C . PHE A 0 102 . 67.445 14.244 -52.530 1.00 93.77 102 A 1 ATOM 787 C CB . PHE A 0 102 . 65.162 14.105 -53.597 1.00 93.77 102 A 1 ATOM 788 O O . PHE A 0 102 . 67.894 13.095 -52.585 1.00 93.77 102 A 1 ATOM 789 C CG . PHE A 0 102 . 64.506 14.124 -52.224 1.00 93.77 102 A 1 ATOM 790 C CD1 . PHE A 0 102 . 64.564 12.988 -51.394 1.00 93.77 102 A 1 ATOM 791 C CD2 . PHE A 0 102 . 63.858 15.286 -51.764 1.00 93.77 102 A 1 ATOM 792 C CE1 . PHE A 0 102 . 63.949 13.004 -50.129 1.00 93.77 102 A 1 ATOM 793 C CE2 . PHE A 0 102 . 63.246 15.304 -50.499 1.00 93.77 102 A 1 ATOM 794 C CZ . PHE A 0 102 . 63.283 14.159 -49.687 1.00 93.77 102 A 1 ATOM 795 N N . CYS A 0 103 . 67.675 15.067 -51.511 1.00 92.66 103 A 1 ATOM 796 C CA . CYS A 0 103 . 68.413 14.697 -50.313 1.00 92.66 103 A 1 ATOM 797 C C . CYS A 0 103 . 67.464 14.118 -49.258 1.00 92.66 103 A 1 ATOM 798 C CB . CYS A 0 103 . 69.127 15.944 -49.792 1.00 92.66 103 A 1 ATOM 799 O O . CYS A 0 103 . 66.597 14.826 -48.750 1.00 92.66 103 A 1 ATOM 800 S SG . CYS A 0 103 . 70.212 15.469 -48.428 1.00 92.66 103 A 1 ATOM 801 N N . GLY A 0 104 . 67.649 12.851 -48.883 1.00 88.19 104 A 1 ATOM 802 C CA . GLY A 0 104 . 66.842 12.198 -47.847 1.00 88.19 104 A 1 ATOM 803 C C . GLY A 0 104 . 67.059 12.753 -46.437 1.00 88.19 104 A 1 ATOM 804 O O . GLY A 0 104 . 66.121 12.732 -45.644 1.00 88.19 104 A 1 ATOM 805 N N . ASP A 0 105 . 68.258 13.264 -46.149 1.00 89.45 105 A 1 ATOM 806 C CA . ASP A 0 105 . 68.630 13.753 -44.814 1.00 89.45 105 A 1 ATOM 807 C C . ASP A 0 105 . 68.077 15.166 -44.546 1.00 89.45 105 A 1 ATOM 808 C CB . ASP A 0 105 . 70.160 13.660 -44.652 1.00 89.45 105 A 1 ATOM 809 O O . ASP A 0 105 . 67.459 15.402 -43.510 1.00 89.45 105 A 1 ATOM 810 C CG . ASP A 0 105 . 70.690 12.234 -44.889 1.00 89.45 105 A 1 ATOM 811 O OD1 . ASP A 0 105 . 70.018 11.262 -44.474 1.00 89.45 105 A 1 ATOM 812 O OD2 . ASP A 0 105 . 71.717 12.086 -45.589 1.00 89.45 105 A 1 ATOM 813 N N . ASP A 0 106 . 68.207 16.078 -45.519 1.00 89.73 106 A 1 ATOM 814 C CA . ASP A 0 106 . 67.742 17.473 -45.413 1.00 89.73 106 A 1 ATOM 815 C C . ASP A 0 106 . 66.334 17.720 -45.983 1.00 89.73 106 A 1 ATOM 816 C CB . ASP A 0 106 . 68.743 18.401 -46.110 1.00 89.73 106 A 1 ATOM 817 O O . ASP A 0 106 . 65.829 18.841 -45.919 1.00 89.73 106 A 1 ATOM 818 C CG . ASP A 0 106 . 70.154 18.271 -45.550 1.00 89.73 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 70.326 18.337 -44.317 1.00 89.73 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 71.059 18.082 -46.390 1.00 89.73 106 A 1 ATOM 821 N N . LEU A 0 107 . 65.698 16.701 -46.577 1.00 89.88 107 A 1 ATOM 822 C CA . LEU A 0 107 . 64.398 16.797 -47.261 1.00 89.88 107 A 1 ATOM 823 C C . LEU A 0 107 . 64.340 17.915 -48.322 1.00 89.88 107 A 1 ATOM 824 C CB . LEU A 0 107 . 63.249 16.882 -46.236 1.00 89.88 107 A 1 ATOM 825 O O . LEU A 0 107 . 63.325 18.599 -48.476 1.00 89.88 107 A 1 ATOM 826 C CG . LEU A 0 107 . 63.184 15.732 -45.219 1.00 89.88 107 A 1 ATOM 827 C CD1 . LEU A 0 107 . 62.054 16.008 -44.224 1.00 89.88 107 A 1 ATOM 828 C CD2 . LEU A 0 107 . 62.900 14.385 -45.888 1.00 89.88 107 A 1 ATOM 829 N N . SER A 0 108 . 65.431 18.100 -49.065 1.00 89.82 108 A 1 ATOM 830 C CA . SER A 0 108 . 65.615 19.206 -50.008 1.00 89.82 108 A 1 ATOM 831 C C . SER A 0 108 . 65.827 18.728 -51.449 1.00 89.82 108 A 1 ATOM 832 C CB . SER A 0 108 . 66.760 20.101 -49.523 1.00 89.82 108 A 1 ATOM 833 O O . SER A 0 108 . 66.283 17.612 -51.708 1.00 89.82 108 A 1 ATOM 834 O OG . SER A 0 108 . 67.976 19.386 -49.559 1.00 89.82 108 A 1 ATOM 835 N N . LEU A 0 109 . 65.471 19.587 -52.410 1.00 92.02 109 A 1 ATOM 836 C CA . LEU A 0 109 . 65.711 19.374 -53.838 1.00 92.02 109 A 1 ATOM 837 C C . LEU A 0 109 . 67.053 19.989 -54.232 1.00 92.02 109 A 1 ATOM 838 C CB . LEU A 0 109 . 64.577 20.006 -54.658 1.00 92.02 109 A 1 ATOM 839 O O . LEU A 0 109 . 67.312 21.155 -53.931 1.00 92.02 109 A 1 ATOM 840 C CG . LEU A 0 109 . 63.186 19.381 -54.475 1.00 92.02 109 A 1 ATOM 841 C CD1 . LEU A 0 109 . 62.173 20.162 -55.315 1.00 92.02 109 A 1 ATOM 842 C CD2 . LEU A 0 109 . 63.169 17.933 -54.949 1.00 92.02 109 A 1 ATOM 843 N N . LEU A 0 110 . 67.877 19.233 -54.951 1.00 92.28 110 A 1 ATOM 844 C CA . LEU A 0 110 . 69.243 19.604 -55.294 1.00 92.28 110 A 1 ATOM 845 C C . LEU A 0 110 . 69.425 19.722 -56.809 1.00 92.28 110 A 1 ATOM 846 C CB . LEU A 0 110 . 70.219 18.574 -54.705 1.00 92.28 110 A 1 ATOM 847 O O . LEU A 0 110 . 68.859 18.956 -57.594 1.00 92.28 110 A 1 ATOM 848 C CG . LEU A 0 110 . 70.092 18.284 -53.200 1.00 92.28 110 A 1 ATOM 849 C CD1 . LEU A 0 110 . 71.220 17.328 -52.816 1.00 92.28 110 A 1 ATOM 850 C CD2 . LEU A 0 110 . 70.194 19.545 -52.350 1.00 92.28 110 A 1 ATOM 851 N N . CYS A 0 111 . 70.249 20.683 -57.226 1.00 92.43 111 A 1 ATOM 852 C CA . CYS A 0 111 . 70.865 20.653 -58.549 1.00 92.43 111 A 1 ATOM 853 C C . CYS A 0 111 . 72.213 19.907 -58.491 1.00 92.43 111 A 1 ATOM 854 C CB . CYS A 0 111 . 71.003 22.081 -59.087 1.00 92.43 111 A 1 ATOM 855 O O . CYS A 0 111 . 72.759 19.723 -57.397 1.00 92.43 111 A 1 ATOM 856 S SG . CYS A 0 111 . 72.375 22.945 -58.268 1.00 92.43 111 A 1 ATOM 857 N N . PRO A 0 112 . 72.824 19.571 -59.644 1.00 90.00 112 A 1 ATOM 858 C CA . PRO A 0 112 . 74.079 18.814 -59.680 1.00 90.00 112 A 1 ATOM 859 C C . PRO A 0 112 . 75.256 19.484 -58.953 1.00 90.00 112 A 1 ATOM 860 C CB . PRO A 0 112 . 74.394 18.644 -61.171 1.00 90.00 112 A 1 ATOM 861 O O . PRO A 0 112 . 76.242 18.823 -58.635 1.00 90.00 112 A 1 ATOM 862 C CG . PRO A 0 112 . 73.027 18.723 -61.848 1.00 90.00 112 A 1 ATOM 863 C CD . PRO A 0 112 . 72.298 19.750 -60.993 1.00 90.00 112 A 1 ATOM 864 N N . ILE A 0 113 . 75.192 20.801 -58.727 1.00 89.18 113 A 1 ATOM 865 C CA . ILE A 0 113 . 76.231 21.551 -58.012 1.00 89.18 113 A 1 ATOM 866 C C . ILE A 0 113 . 76.051 21.407 -56.495 1.00 89.18 113 A 1 ATOM 867 C CB . ILE A 0 113 . 76.299 23.022 -58.481 1.00 89.18 113 A 1 ATOM 868 O O . ILE A 0 113 . 77.011 21.021 -55.834 1.00 89.18 113 A 1 ATOM 869 C CG1 . ILE A 0 113 . 76.426 23.098 -60.023 1.00 89.18 113 A 1 ATOM 870 C CG2 . ILE A 0 113 . 77.486 23.723 -57.794 1.00 89.18 113 A 1 ATOM 871 C CD1 . ILE A 0 113 . 76.552 24.516 -60.591 1.00 89.18 113 A 1 ATOM 872 N N . CYS A 0 114 . 74.834 21.615 -55.965 1.00 90.71 114 A 1 ATOM 873 C CA . CYS A 0 114 . 74.516 21.414 -54.541 1.00 90.71 114 A 1 ATOM 874 C C . CYS A 0 114 . 74.860 19.994 -54.069 1.00 90.71 114 A 1 ATOM 875 C CB . CYS A 0 114 . 73.014 21.642 -54.303 1.00 90.71 114 A 1 ATOM 876 O O . CYS A 0 114 . 75.428 19.816 -52.994 1.00 90.71 114 A 1 ATOM 877 S SG . CYS A 0 114 . 72.526 23.377 -54.474 1.00 90.71 114 A 1 ATOM 878 N N . GLU A 0 115 . 74.546 18.992 -54.893 1.00 90.29 115 A 1 ATOM 879 C CA . GLU A 0 115 . 74.843 17.584 -54.614 1.00 90.29 115 A 1 ATOM 880 C C . GLU A 0 115 . 76.342 17.330 -54.400 1.00 90.29 115 A 1 ATOM 881 C CB . GLU A 0 115 . 74.288 16.759 -55.779 1.00 90.29 115 A 1 ATOM 882 O O . GLU A 0 115 . 76.723 16.629 -53.466 1.00 90.29 115 A 1 ATOM 883 C CG . GLU A 0 115 . 74.504 15.248 -55.611 1.00 90.29 115 A 1 ATOM 884 C CD . GLU A 0 115 . 73.855 14.442 -56.745 1.00 90.29 115 A 1 ATOM 885 O OE1 . GLU A 0 115 . 74.214 13.255 -56.894 1.00 90.29 115 A 1 ATOM 886 O OE2 . GLU A 0 115 . 73.001 15.015 -57.465 1.00 90.29 115 A 1 ATOM 887 N N . ARG A 0 116 . 77.207 17.939 -55.224 1.00 88.03 116 A 1 ATOM 888 C CA . ARG A 0 116 . 78.667 17.768 -55.132 1.00 88.03 116 A 1 ATOM 889 C C . ARG A 0 116 . 79.323 18.615 -54.046 1.00 88.03 116 A 1 ATOM 890 C CB . ARG A 0 116 . 79.323 18.078 -56.484 1.00 88.03 116 A 1 ATOM 891 O O . ARG A 0 116 . 80.415 18.264 -53.609 1.00 88.03 116 A 1 ATOM 892 C CG . ARG A 0 116 . 79.036 16.996 -57.531 1.00 88.03 116 A 1 ATOM 893 C CD . ARG A 0 116 . 79.866 17.231 -58.800 1.00 88.03 116 A 1 ATOM 894 N NE . ARG A 0 116 . 79.460 18.455 -59.520 1.00 88.03 116 A 1 ATOM 895 N NH1 . ARG A 0 116 . 77.937 17.484 -60.940 1.00 88.03 116 A 1 ATOM 896 N NH2 . ARG A 0 116 . 78.341 19.674 -61.090 1.00 88.03 116 A 1 ATOM 897 C CZ . ARG A 0 116 . 78.582 18.532 -60.506 1.00 88.03 116 A 1 ATOM 898 N N . SER A 0 117 . 78.724 19.745 -53.671 1.00 86.55 117 A 1 ATOM 899 C CA . SER A 0 117 . 79.330 20.687 -52.729 1.00 86.55 117 A 1 ATOM 900 C C . SER A 0 117 . 78.939 20.399 -51.282 1.00 86.55 117 A 1 ATOM 901 C CB . SER A 0 117 . 79.023 22.135 -53.135 1.00 86.55 117 A 1 ATOM 902 O O . SER A 0 117 . 79.803 20.102 -50.463 1.00 86.55 117 A 1 ATOM 903 O OG . SER A 0 117 . 77.635 22.421 -53.147 1.00 86.55 117 A 1 ATOM 904 N N . GLU A 0 118 . 77.647 20.486 -50.965 1.00 83.53 118 A 1 ATOM 905 C CA . GLU A 0 118 . 77.148 20.514 -49.581 1.00 83.53 118 A 1 ATOM 906 C C . GLU A 0 118 . 76.533 19.179 -49.151 1.00 83.53 118 A 1 ATOM 907 C CB . GLU A 0 118 . 76.151 21.677 -49.408 1.00 83.53 118 A 1 ATOM 908 O O . GLU A 0 118 . 76.557 18.854 -47.970 1.00 83.53 118 A 1 ATOM 909 C CG . GLU A 0 118 . 76.844 23.047 -49.544 1.00 83.53 118 A 1 ATOM 910 C CD . GLU A 0 118 . 75.920 24.255 -49.306 1.00 83.53 118 A 1 ATOM 911 O OE1 . GLU A 0 118 . 76.476 25.371 -49.182 1.00 83.53 118 A 1 ATOM 912 O OE2 . GLU A 0 118 . 74.682 24.088 -49.331 1.00 83.53 118 A 1 ATOM 913 N N . HIS A 0 119 . 76.054 18.369 -50.102 1.00 88.05 119 A 1 ATOM 914 C CA . HIS A 0 119 . 75.307 17.137 -49.818 1.00 88.05 119 A 1 ATOM 915 C C . HIS A 0 119 . 76.056 15.848 -50.203 1.00 88.05 119 A 1 ATOM 916 C CB . HIS A 0 119 . 73.922 17.230 -50.470 1.00 88.05 119 A 1 ATOM 917 O O . HIS A 0 119 . 75.447 14.784 -50.294 1.00 88.05 119 A 1 ATOM 918 C CG . HIS A 0 119 . 73.103 18.399 -49.986 1.00 88.05 119 A 1 ATOM 919 C CD2 . HIS A 0 119 . 73.028 19.639 -50.559 1.00 88.05 119 A 1 ATOM 920 N ND1 . HIS A 0 119 . 72.291 18.435 -48.878 1.00 88.05 119 A 1 ATOM 921 C CE1 . HIS A 0 119 . 71.754 19.658 -48.787 1.00 88.05 119 A 1 ATOM 922 N NE2 . HIS A 0 119 . 72.150 20.426 -49.810 1.00 88.05 119 A 1 ATOM 923 N N . TRP A 0 120 . 77.376 15.905 -50.415 1.00 83.04 120 A 1 ATOM 924 C CA . TRP A 0 120 . 78.155 14.774 -50.947 1.00 83.04 120 A 1 ATOM 925 C C . TRP A 0 120 . 78.178 13.534 -50.032 1.00 83.04 120 A 1 ATOM 926 C CB . TRP A 0 120 . 79.584 15.245 -51.252 1.00 83.04 120 A 1 ATOM 927 O O . TRP A 0 120 . 78.360 12.419 -50.518 1.00 83.04 120 A 1 ATOM 928 C CG . TRP A 0 120 . 80.448 15.488 -50.050 1.00 83.04 120 A 1 ATOM 929 C CD1 . TRP A 0 120 . 80.552 16.653 -49.371 1.00 83.04 120 A 1 ATOM 930 C CD2 . TRP A 0 120 . 81.309 14.539 -49.347 1.00 83.04 120 A 1 ATOM 931 C CE2 . TRP A 0 120 . 81.928 15.215 -48.252 1.00 83.04 120 A 1 ATOM 932 C CE3 . TRP A 0 120 . 81.604 13.165 -49.504 1.00 83.04 120 A 1 ATOM 933 N NE1 . TRP A 0 120 . 81.411 16.492 -48.303 1.00 83.04 120 A 1 ATOM 934 C CH2 . TRP A 0 120 . 83.070 13.198 -47.547 1.00 83.04 120 A 1 ATOM 935 C CZ2 . TRP A 0 120 . 82.798 14.565 -47.362 1.00 83.04 120 A 1 ATOM 936 C CZ3 . TRP A 0 120 . 82.475 12.502 -48.616 1.00 83.04 120 A 1 ATOM 937 N N . THR A 0 121 . 77.995 13.712 -48.717 1.00 88.39 121 A 1 ATOM 938 C CA . THR A 0 121 . 77.872 12.622 -47.728 1.00 88.39 121 A 1 ATOM 939 C C . THR A 0 121 . 76.442 12.167 -47.473 1.00 88.39 121 A 1 ATOM 940 C CB . THR A 0 121 . 78.457 13.018 -46.360 1.00 88.39 121 A 1 ATOM 941 O O . THR A 0 121 . 76.246 11.212 -46.722 1.00 88.39 121 A 1 ATOM 942 C CG2 . THR A 0 121 . 79.971 12.998 -46.377 1.00 88.39 121 A 1 ATOM 943 O OG1 . THR A 0 121 . 78.087 14.331 -45.994 1.00 88.39 121 A 1 ATOM 944 N N . HIS A 0 122 . 75.441 12.860 -48.012 1.00 92.38 122 A 1 ATOM 945 C CA . HIS A 0 122 . 74.041 12.601 -47.689 1.00 92.38 122 A 1 ATOM 946 C C . HIS A 0 122 . 73.446 11.518 -48.586 1.00 92.38 122 A 1 ATOM 947 C CB . HIS A 0 122 . 73.230 13.906 -47.732 1.00 92.38 122 A 1 ATOM 948 O O . HIS A 0 122 . 73.951 11.211 -49.670 1.00 92.38 122 A 1 ATOM 949 C CG . HIS A 0 122 . 73.562 14.883 -46.627 1.00 92.38 122 A 1 ATOM 950 C CD2 . HIS A 0 122 . 74.516 14.738 -45.655 1.00 92.38 122 A 1 ATOM 951 N ND1 . HIS A 0 122 . 72.909 16.061 -46.346 1.00 92.38 122 A 1 ATOM 952 C CE1 . HIS A 0 122 . 73.470 16.615 -45.263 1.00 92.38 122 A 1 ATOM 953 N NE2 . HIS A 0 122 . 74.473 15.847 -44.810 1.00 92.38 122 A 1 ATOM 954 N N . ARG A 0 123 . 72.328 10.932 -48.150 1.00 89.28 123 A 1 ATOM 955 C CA . ARG A 0 123 . 71.584 9.980 -48.978 1.00 89.28 123 A 1 ATOM 956 C C . ARG A 0 123 . 70.829 10.717 -50.082 1.00 89.28 123 A 1 ATOM 957 C CB . ARG A 0 123 . 70.682 9.106 -48.104 1.00 89.28 123 A 1 ATOM 958 O O . ARG A 0 123 . 69.668 11.094 -49.914 1.00 89.28 123 A 1 ATOM 959 C CG . ARG A 0 123 . 70.128 7.951 -48.946 1.00 89.28 123 A 1 ATOM 960 C CD . ARG A 0 123 . 69.252 7.048 -48.085 1.00 89.28 123 A 1 ATOM 961 N NE . ARG A 0 123 . 68.831 5.851 -48.835 1.00 89.28 123 A 1 ATOM 962 N NH1 . ARG A 0 123 . 67.465 4.986 -47.214 1.00 89.28 123 A 1 ATOM 963 N NH2 . ARG A 0 123 . 67.722 3.887 -49.147 1.00 89.28 123 A 1 ATOM 964 C CZ . ARG A 0 123 . 68.010 4.915 -48.397 1.00 89.28 123 A 1 ATOM 965 N N . VAL A 0 124 . 71.480 10.879 -51.226 1.00 92.00 124 A 1 ATOM 966 C CA . VAL A 0 124 . 70.895 11.513 -52.410 1.00 92.00 124 A 1 ATOM 967 C C . VAL A 0 124 . 70.299 10.458 -53.344 1.00 92.00 124 A 1 ATOM 968 C CB . VAL A 0 124 . 71.913 12.434 -53.104 1.00 92.00 124 A 1 ATOM 969 O O . VAL A 0 124 . 70.903 9.414 -53.593 1.00 92.00 124 A 1 ATOM 970 C CG1 . VAL A 0 124 . 71.254 13.170 -54.272 1.00 92.00 124 A 1 ATOM 971 C CG2 . VAL A 0 124 . 72.440 13.497 -52.127 1.00 92.00 124 A 1 ATOM 972 N N . ARG A 0 125 . 69.088 10.714 -53.847 1.00 91.40 125 A 1 ATOM 973 C CA . ARG A 0 125 . 68.407 9.884 -54.855 1.00 91.40 125 A 1 ATOM 974 C C . ARG A 0 125 . 67.994 10.743 -56.054 1.00 91.40 125 A 1 ATOM 975 C CB . ARG A 0 125 . 67.188 9.169 -54.246 1.00 91.40 125 A 1 ATOM 976 O O . ARG A 0 125 . 67.710 11.929 -55.867 1.00 91.40 125 A 1 ATOM 977 C CG . ARG A 0 125 . 67.594 8.114 -53.207 1.00 91.40 125 A 1 ATOM 978 C CD . ARG A 0 125 . 66.378 7.497 -52.506 1.00 91.40 125 A 1 ATOM 979 N NE . ARG A 0 125 . 65.654 6.510 -53.334 1.00 91.40 125 A 1 ATOM 980 N NH1 . ARG A 0 125 . 63.808 6.313 -51.985 1.00 91.40 125 A 1 ATOM 981 N NH2 . ARG A 0 125 . 63.991 5.063 -53.835 1.00 91.40 125 A 1 ATOM 982 C CZ . ARG A 0 125 . 64.481 5.970 -53.052 1.00 91.40 125 A 1 ATOM 983 N N . PRO A 0 126 . 67.906 10.175 -57.269 1.00 93.30 126 A 1 ATOM 984 C CA . PRO A 0 126 . 67.282 10.846 -58.404 1.00 93.30 126 A 1 ATOM 985 C C . PRO A 0 126 . 65.880 11.344 -58.048 1.00 93.30 126 A 1 ATOM 986 C CB . PRO A 0 126 . 67.241 9.811 -59.533 1.00 93.30 126 A 1 ATOM 987 O O . PRO A 0 126 . 65.125 10.640 -57.376 1.00 93.30 126 A 1 ATOM 988 C CG . PRO A 0 126 . 68.370 8.847 -59.175 1.00 93.30 126 A 1 ATOM 989 C CD . PRO A 0 126 . 68.345 8.841 -57.650 1.00 93.30 126 A 1 ATOM 990 N N . LEU A 0 127 . 65.518 12.538 -58.526 1.00 91.09 127 A 1 ATOM 991 C CA . LEU A 0 127 . 64.229 13.171 -58.234 1.00 91.09 127 A 1 ATOM 992 C C . LEU A 0 127 . 63.052 12.232 -58.511 1.00 91.09 127 A 1 ATOM 993 C CB . LEU A 0 127 . 64.107 14.445 -59.089 1.00 91.09 127 A 1 ATOM 994 O O . LEU A 0 127 . 62.179 12.081 -57.662 1.00 91.09 127 A 1 ATOM 995 C CG . LEU A 0 127 . 62.763 15.182 -58.956 1.00 91.09 127 A 1 ATOM 996 C CD1 . LEU A 0 127 . 62.594 15.707 -57.535 1.00 91.09 127 A 1 ATOM 997 C CD2 . LEU A 0 127 . 62.729 16.358 -59.928 1.00 91.09 127 A 1 ATOM 998 N N . GLN A 0 128 . 63.056 11.583 -59.679 1.00 90.71 128 A 1 ATOM 999 C CA . GLN A 0 128 . 61.981 10.682 -60.084 1.00 90.71 128 A 1 ATOM 1000 C C . GLN A 0 128 . 61.881 9.468 -59.156 1.00 90.71 128 A 1 ATOM 1001 C CB . GLN A 0 128 . 62.193 10.262 -61.549 1.00 90.71 128 A 1 ATOM 1002 O O . GLN A 0 128 . 60.790 9.112 -58.738 1.00 90.71 128 A 1 ATOM 1003 C CG . GLN A 0 128 . 60.979 9.515 -62.120 1.00 90.71 128 A 1 ATOM 1004 C CD . GLN A 0 128 . 59.707 10.357 -62.090 1.00 90.71 128 A 1 ATOM 1005 N NE2 . GLN A 0 128 . 58.589 9.810 -61.674 1.00 90.71 128 A 1 ATOM 1006 O OE1 . GLN A 0 128 . 59.706 11.534 -62.424 1.00 90.71 128 A 1 ATOM 1007 N N . GLU A 0 129 . 63.012 8.884 -58.759 1.00 93.02 129 A 1 ATOM 1008 C CA . GLU A 0 129 . 63.037 7.719 -57.871 1.00 93.02 129 A 1 ATOM 1009 C C . GLU A 0 129 . 62.544 8.065 -56.455 1.00 93.02 129 A 1 ATOM 1010 C CB . GLU A 0 129 . 64.473 7.178 -57.821 1.00 93.02 129 A 1 ATOM 1011 O O . GLU A 0 129 . 61.791 7.306 -55.846 1.00 93.02 129 A 1 ATOM 1012 C CG . GLU A 0 129 . 64.531 5.747 -57.278 1.00 93.02 129 A 1 ATOM 1013 C CD . GLU A 0 129 . 65.933 5.390 -56.778 1.00 93.02 129 A 1 ATOM 1014 O OE1 . GLU A 0 129 . 66.004 4.844 -55.649 1.00 93.02 129 A 1 ATOM 1015 O OE2 . GLU A 0 129 . 66.921 5.733 -57.457 1.00 93.02 129 A 1 ATOM 1016 N N . ALA A 0 130 . 62.942 9.230 -55.929 1.00 92.01 130 A 1 ATOM 1017 C CA . ALA A 0 130 . 62.453 9.732 -54.647 1.00 92.01 130 A 1 ATOM 1018 C C . ALA A 0 130 . 60.954 10.070 -54.700 1.00 92.01 130 A 1 ATOM 1019 C CB . ALA A 0 130 . 63.287 10.955 -54.252 1.00 92.01 130 A 1 ATOM 1020 O O . ALA A 0 130 . 60.219 9.766 -53.758 1.00 92.01 130 A 1 ATOM 1021 N N . ALA A 0 131 . 60.495 10.665 -55.806 1.00 92.14 131 A 1 ATOM 1022 C CA . ALA A 0 131 . 59.088 10.966 -56.036 1.00 92.14 131 A 1 ATOM 1023 C C . ALA A 0 131 . 58.245 9.688 -56.152 1.00 92.14 131 A 1 ATOM 1024 C CB . ALA A 0 131 . 58.964 11.842 -57.289 1.00 92.14 131 A 1 ATOM 1025 O O . ALA A 0 131 . 57.186 9.613 -55.531 1.00 92.14 131 A 1 ATOM 1026 N N . ASP A 0 132 . 58.719 8.676 -56.881 1.00 94.51 132 A 1 ATOM 1027 C CA . ASP A 0 132 . 58.037 7.390 -57.047 1.00 94.51 132 A 1 ATOM 1028 C C . ASP A 0 132 . 57.949 6.623 -55.716 1.00 94.51 132 A 1 ATOM 1029 C CB . ASP A 0 132 . 58.746 6.547 -58.124 1.00 94.51 132 A 1 ATOM 1030 O O . ASP A 0 132 . 56.895 6.077 -55.387 1.00 94.51 132 A 1 ATOM 1031 C CG . ASP A 0 132 . 58.588 7.089 -59.555 1.00 94.51 132 A 1 ATOM 1032 O OD1 . ASP A 0 132 . 57.606 7.818 -59.831 1.00 94.51 132 A 1 ATOM 1033 O OD2 . ASP A 0 132 . 59.432 6.746 -60.411 1.00 94.51 132 A 1 ATOM 1034 N N . ASP A 0 133 . 59.009 6.637 -54.900 1.00 91.07 133 A 1 ATOM 1035 C CA . ASP A 0 133 . 59.001 6.040 -53.557 1.00 91.07 133 A 1 ATOM 1036 C C . ASP A 0 133 . 58.034 6.766 -52.605 1.00 91.07 133 A 1 ATOM 1037 C CB . ASP A 0 133 . 60.432 6.043 -53.006 1.00 91.07 133 A 1 ATOM 1038 O O . ASP A 0 133 . 57.224 6.129 -51.923 1.00 91.07 133 A 1 ATOM 1039 C CG . ASP A 0 133 . 60.557 5.389 -51.627 1.00 91.07 133 A 1 ATOM 1040 O OD1 . ASP A 0 133 . 60.085 4.247 -51.455 1.00 91.07 133 A 1 ATOM 1041 O OD2 . ASP A 0 133 . 61.248 5.992 -50.773 1.00 91.07 133 A 1 ATOM 1042 N N . LEU A 0 134 . 58.053 8.106 -52.588 1.00 90.97 134 A 1 ATOM 1043 C CA . LEU A 0 134 . 57.104 8.900 -51.802 1.00 90.97 134 A 1 ATOM 1044 C C . LEU A 0 134 . 55.664 8.646 -52.258 1.00 90.97 134 A 1 ATOM 1045 C CB . LEU A 0 134 . 57.464 10.394 -51.897 1.00 90.97 134 A 1 ATOM 1046 O O . LEU A 0 134 . 54.787 8.430 -51.422 1.00 90.97 134 A 1 ATOM 1047 C CG . LEU A 0 134 . 56.530 11.311 -51.079 1.00 90.97 134 A 1 ATOM 1048 C CD1 . LEU A 0 134 . 56.619 11.036 -49.574 1.00 90.97 134 A 1 ATOM 1049 C CD2 . LEU A 0 134 . 56.891 12.775 -51.323 1.00 90.97 134 A 1 ATOM 1050 N N . LYS A 0 135 . 55.424 8.623 -53.571 1.00 95.29 135 A 1 ATOM 1051 C CA . LYS A 0 135 . 54.122 8.315 -54.159 1.00 95.29 135 A 1 ATOM 1052 C C . LYS A 0 135 . 53.650 6.923 -53.747 1.00 95.29 135 A 1 ATOM 1053 C CB . LYS A 0 135 . 54.216 8.475 -55.680 1.00 95.29 135 A 1 ATOM 1054 O O . LYS A 0 135 . 52.536 6.806 -53.251 1.00 95.29 135 A 1 ATOM 1055 C CG . LYS A 0 135 . 52.873 8.210 -56.364 1.00 95.29 135 A 1 ATOM 1056 C CD . LYS A 0 135 . 53.005 8.413 -57.874 1.00 95.29 135 A 1 ATOM 1057 C CE . LYS A 0 135 . 51.704 7.961 -58.533 1.00 95.29 135 A 1 ATOM 1058 N NZ . LYS A 0 135 . 51.800 8.011 -60.006 1.00 95.29 135 A 1 ATOM 1059 N N . GLY A 0 136 . 54.502 5.901 -53.831 1.00 96.33 136 A 1 ATOM 1060 C CA . GLY A 0 136 . 54.166 4.545 -53.393 1.00 96.33 136 A 1 ATOM 1061 C C . GLY A 0 136 . 53.845 4.456 -51.894 1.00 96.33 136 A 1 ATOM 1062 O O . GLY A 0 136 . 52.942 3.720 -51.490 1.00 96.33 136 A 1 ATOM 1063 N N . ARG A 0 137 . 54.535 5.229 -51.043 1.00 95.10 137 A 1 ATOM 1064 C CA . ARG A 0 137 . 54.204 5.341 -49.608 1.00 95.10 137 A 1 ATOM 1065 C C . ARG A 0 137 . 52.857 6.028 -49.383 1.00 95.10 137 A 1 ATOM 1066 C CB . ARG A 0 137 . 55.313 6.093 -48.858 1.00 95.10 137 A 1 ATOM 1067 O O . ARG A 0 137 . 52.078 5.554 -48.561 1.00 95.10 137 A 1 ATOM 1068 C CG . ARG A 0 137 . 56.596 5.260 -48.711 1.00 95.10 137 A 1 ATOM 1069 C CD . ARG A 0 137 . 57.733 6.093 -48.110 1.00 95.10 137 A 1 ATOM 1070 N NE . ARG A 0 137 . 57.424 6.544 -46.734 1.00 95.10 137 A 1 ATOM 1071 N NH1 . ARG A 0 137 . 59.242 7.914 -46.474 1.00 95.10 137 A 1 ATOM 1072 N NH2 . ARG A 0 137 . 57.752 7.737 -44.819 1.00 95.10 137 A 1 ATOM 1073 C CZ . ARG A 0 137 . 58.138 7.393 -46.017 1.00 95.10 137 A 1 ATOM 1074 N N . LEU A 0 138 . 52.578 7.110 -50.109 1.00 96.46 138 A 1 ATOM 1075 C CA . LEU A 0 138 . 51.296 7.814 -50.047 1.00 96.46 138 A 1 ATOM 1076 C C . LEU A 0 138 . 50.148 6.928 -50.539 1.00 96.46 138 A 1 ATOM 1077 C CB . LEU A 0 138 . 51.369 9.120 -50.859 1.00 96.46 138 A 1 ATOM 1078 O O . LEU A 0 138 . 49.114 6.878 -49.885 1.00 96.46 138 A 1 ATOM 1079 C CG . LEU A 0 138 . 52.249 10.220 -50.238 1.00 96.46 138 A 1 ATOM 1080 C CD1 . LEU A 0 138 . 52.378 11.383 -51.223 1.00 96.46 138 A 1 ATOM 1081 C CD2 . LEU A 0 138 . 51.665 10.760 -48.930 1.00 96.46 138 A 1 ATOM 1082 N N . GLU A 0 139 . 50.336 6.180 -51.625 1.00 97.46 139 A 1 ATOM 1083 C CA . GLU A 0 139 . 49.351 5.232 -52.156 1.00 97.46 139 A 1 ATOM 1084 C C . GLU A 0 139 . 49.018 4.128 -51.142 1.00 97.46 139 A 1 ATOM 1085 C CB . GLU A 0 139 . 49.864 4.632 -53.475 1.00 97.46 139 A 1 ATOM 1086 O O . GLU A 0 139 . 47.842 3.868 -50.894 1.00 97.46 139 A 1 ATOM 1087 C CG . GLU A 0 139 . 49.747 5.629 -54.642 1.00 97.46 139 A 1 ATOM 1088 C CD . GLU A 0 139 . 50.401 5.142 -55.947 1.00 97.46 139 A 1 ATOM 1089 O OE1 . GLU A 0 139 . 50.200 5.832 -56.977 1.00 97.46 139 A 1 ATOM 1090 O OE2 . GLU A 0 139 . 51.125 4.122 -55.921 1.00 97.46 139 A 1 ATOM 1091 N N . LYS A 0 140 . 50.023 3.540 -50.475 1.00 96.90 140 A 1 ATOM 1092 C CA . LYS A 0 140 . 49.801 2.560 -49.393 1.00 96.90 140 A 1 ATOM 1093 C C . LYS A 0 140 . 49.019 3.150 -48.216 1.00 96.90 140 A 1 ATOM 1094 C CB . LYS A 0 140 . 51.143 2.007 -48.896 1.00 96.90 140 A 1 ATOM 1095 O O . LYS A 0 140 . 48.116 2.499 -47.695 1.00 96.90 140 A 1 ATOM 1096 C CG . LYS A 0 140 . 51.777 1.029 -49.892 1.00 96.90 140 A 1 ATOM 1097 C CD . LYS A 0 140 . 53.182 0.638 -49.422 1.00 96.90 140 A 1 ATOM 1098 C CE . LYS A 0 140 . 53.827 -0.287 -50.456 1.00 96.90 140 A 1 ATOM 1099 N NZ . LYS A 0 140 . 55.221 -0.633 -50.086 1.00 96.90 140 A 1 ATOM 1100 N N . SER A 0 141 . 49.351 4.374 -47.800 1.00 97.50 141 A 1 ATOM 1101 C CA . SER A 0 141 . 48.622 5.068 -46.731 1.00 97.50 141 A 1 ATOM 1102 C C . SER A 0 141 . 47.189 5.407 -47.140 1.00 97.50 141 A 1 ATOM 1103 C CB . SER A 0 141 . 49.344 6.356 -46.335 1.00 97.50 141 A 1 ATOM 1104 O O . SER A 0 141 . 46.277 5.257 -46.333 1.00 97.50 141 A 1 ATOM 1105 O OG . SER A 0 141 . 50.603 6.060 -45.762 1.00 97.50 141 A 1 ATOM 1106 N N . LEU A 0 142 . 46.972 5.828 -48.390 1.00 97.97 142 A 1 ATOM 1107 C CA . LEU A 0 142 . 45.641 6.102 -48.931 1.00 97.97 142 A 1 ATOM 1108 C C . LEU A 0 142 . 44.775 4.842 -48.951 1.00 97.97 142 A 1 ATOM 1109 C CB . LEU A 0 142 . 45.756 6.692 -50.350 1.00 97.97 142 A 1 ATOM 1110 O O . LEU A 0 142 . 43.616 4.913 -48.557 1.00 97.97 142 A 1 ATOM 1111 C CG . LEU A 0 142 . 46.154 8.176 -50.402 1.00 97.97 142 A 1 ATOM 1112 C CD1 . LEU A 0 142 . 46.424 8.576 -51.855 1.00 97.97 142 A 1 ATOM 1113 C CD2 . LEU A 0 142 . 45.048 9.084 -49.860 1.00 97.97 142 A 1 ATOM 1114 N N . GLU A 0 143 . 45.329 3.701 -49.360 1.00 97.03 143 A 1 ATOM 1115 C CA . GLU A 0 143 . 44.620 2.417 -49.341 1.00 97.03 143 A 1 ATOM 1116 C C . GLU A 0 143 . 44.219 2.012 -47.913 1.00 97.03 143 A 1 ATOM 1117 C CB . GLU A 0 143 . 45.515 1.358 -50.007 1.00 97.03 143 A 1 ATOM 1118 O O . GLU A 0 143 . 43.068 1.662 -47.659 1.00 97.03 143 A 1 ATOM 1119 C CG . GLU A 0 143 . 44.818 0.004 -50.198 1.00 97.03 143 A 1 ATOM 1120 C CD . GLU A 0 143 . 43.541 0.094 -51.050 1.00 97.03 143 A 1 ATOM 1121 O OE1 . GLU A 0 143 . 42.681 -0.789 -50.858 1.00 97.03 143 A 1 ATOM 1122 O OE2 . GLU A 0 143 . 43.439 1.032 -51.881 1.00 97.03 143 A 1 ATOM 1123 N N . HIS A 0 144 . 45.137 2.147 -46.947 1.00 97.47 144 A 1 ATOM 1124 C CA . HIS A 0 144 . 44.840 1.884 -45.537 1.00 97.47 144 A 1 ATOM 1125 C C . HIS A 0 144 . 43.725 2.788 -44.990 1.00 97.47 144 A 1 ATOM 1126 C CB . HIS A 0 144 . 46.123 2.037 -44.710 1.00 97.47 144 A 1 ATOM 1127 O O . HIS A 0 144 . 42.785 2.290 -44.370 1.00 97.47 144 A 1 ATOM 1128 C CG . HIS A 0 144 . 45.894 1.863 -43.230 1.00 97.47 144 A 1 ATOM 1129 C CD2 . HIS A 0 144 . 46.142 2.784 -42.247 1.00 97.47 144 A 1 ATOM 1130 N ND1 . HIS A 0 144 . 45.354 0.755 -42.617 1.00 97.47 144 A 1 ATOM 1131 C CE1 . HIS A 0 144 . 45.295 0.996 -41.298 1.00 97.47 144 A 1 ATOM 1132 N NE2 . HIS A 0 144 . 45.787 2.211 -41.023 1.00 97.47 144 A 1 ATOM 1133 N N . LEU A 0 145 . 43.805 4.100 -45.241 1.00 98.23 145 A 1 ATOM 1134 C CA . LEU A 0 145 . 42.811 5.068 -44.768 1.00 98.23 145 A 1 ATOM 1135 C C . LEU A 0 145 . 41.441 4.867 -45.427 1.00 98.23 145 A 1 ATOM 1136 C CB . LEU A 0 145 . 43.318 6.499 -45.021 1.00 98.23 145 A 1 ATOM 1137 O O . LEU A 0 145 . 40.422 5.035 -44.762 1.00 98.23 145 A 1 ATOM 1138 C CG . LEU A 0 145 . 44.479 6.944 -44.114 1.00 98.23 145 A 1 ATOM 1139 C CD1 . LEU A 0 145 . 44.974 8.317 -44.575 1.00 98.23 145 A 1 ATOM 1140 C CD2 . LEU A 0 145 . 44.069 7.055 -42.645 1.00 98.23 145 A 1 ATOM 1141 N N . ARG A 0 146 . 41.395 4.476 -46.708 1.00 98.14 146 A 1 ATOM 1142 C CA . ARG A 0 146 . 40.140 4.125 -47.392 1.00 98.14 146 A 1 ATOM 1143 C C . ARG A 0 146 . 39.468 2.925 -46.739 1.00 98.14 146 A 1 ATOM 1144 C CB . ARG A 0 146 . 40.397 3.837 -48.873 1.00 98.14 146 A 1 ATOM 1145 O O . ARG A 0 146 . 38.293 3.016 -46.402 1.00 98.14 146 A 1 ATOM 1146 C CG . ARG A 0 146 . 40.576 5.127 -49.675 1.00 98.14 146 A 1 ATOM 1147 C CD . ARG A 0 146 . 41.040 4.761 -51.082 1.00 98.14 146 A 1 ATOM 1148 N NE . ARG A 0 146 . 41.252 5.963 -51.905 1.00 98.14 146 A 1 ATOM 1149 N NH1 . ARG A 0 146 . 42.299 4.876 -53.627 1.00 98.14 146 A 1 ATOM 1150 N NH2 . ARG A 0 146 . 41.978 7.088 -53.743 1.00 98.14 146 A 1 ATOM 1151 C CZ . ARG A 0 146 . 41.840 5.970 -53.085 1.00 98.14 146 A 1 ATOM 1152 N N . LYS A 0 147 . 40.224 1.858 -46.467 1.00 97.79 147 A 1 ATOM 1153 C CA . LYS A 0 147 . 39.701 0.689 -45.749 1.00 97.79 147 A 1 ATOM 1154 C C . LYS A 0 147 . 39.193 1.051 -44.348 1.00 97.79 147 A 1 ATOM 1155 C CB . LYS A 0 147 . 40.778 -0.398 -45.714 1.00 97.79 147 A 1 ATOM 1156 O O . LYS A 0 147 . 38.103 0.644 -43.971 1.00 97.79 147 A 1 ATOM 1157 C CG . LYS A 0 147 . 40.207 -1.665 -45.075 1.00 97.79 147 A 1 ATOM 1158 C CD . LYS A 0 147 . 41.230 -2.795 -45.060 1.00 97.79 147 A 1 ATOM 1159 C CE . LYS A 0 147 . 40.548 -3.966 -44.358 1.00 97.79 147 A 1 ATOM 1160 N NZ . LYS A 0 147 . 41.437 -5.143 -44.276 1.00 97.79 147 A 1 ATOM 1161 N N . GLN A 0 148 . 39.943 1.860 -43.593 1.00 98.24 148 A 1 ATOM 1162 C CA . GLN A 0 148 . 39.495 2.323 -42.273 1.00 98.24 148 A 1 ATOM 1163 C C . GLN A 0 148 . 38.213 3.159 -42.341 1.00 98.24 148 A 1 ATOM 1164 C CB . GLN A 0 148 . 40.589 3.153 -41.592 1.00 98.24 148 A 1 ATOM 1165 O O . GLN A 0 148 . 37.382 3.068 -41.441 1.00 98.24 148 A 1 ATOM 1166 C CG . GLN A 0 148 . 41.737 2.287 -41.067 1.00 98.24 148 A 1 ATOM 1167 C CD . GLN A 0 148 . 42.666 3.087 -40.163 1.00 98.24 148 A 1 ATOM 1168 N NE2 . GLN A 0 148 . 43.063 2.535 -39.037 1.00 98.24 148 A 1 ATOM 1169 O OE1 . GLN A 0 148 . 43.036 4.220 -40.425 1.00 98.24 148 A 1 ATOM 1170 N N . MET A 0 149 . 38.043 3.964 -43.392 1.00 98.24 149 A 1 ATOM 1171 C CA . MET A 0 149 . 36.817 4.729 -43.607 1.00 98.24 149 A 1 ATOM 1172 C C . MET A 0 149 . 35.619 3.806 -43.862 1.00 98.24 149 A 1 ATOM 1173 C CB . MET A 0 149 . 37.021 5.708 -44.773 1.00 98.24 149 A 1 ATOM 1174 O O . MET A 0 149 . 34.561 4.019 -43.275 1.00 98.24 149 A 1 ATOM 1175 C CG . MET A 0 149 . 35.828 6.653 -44.935 1.00 98.24 149 A 1 ATOM 1176 S SD . MET A 0 149 . 35.680 7.871 -43.600 1.00 98.24 149 A 1 ATOM 1177 C CE . MET A 0 149 . 34.117 8.671 -44.029 1.00 98.24 149 A 1 ATOM 1178 N N . GLU A 0 150 . 35.780 2.778 -44.699 1.00 97.96 150 A 1 ATOM 1179 C CA . GLU A 0 150 . 34.736 1.775 -44.955 1.00 97.96 150 A 1 ATOM 1180 C C . GLU A 0 150 . 34.345 1.026 -43.671 1.00 97.96 150 A 1 ATOM 1181 C CB . GLU A 0 150 . 35.204 0.786 -46.037 1.00 97.96 150 A 1 ATOM 1182 O O . GLU A 0 150 . 33.158 0.934 -43.352 1.00 97.96 150 A 1 ATOM 1183 C CG . GLU A 0 150 . 35.279 1.429 -47.432 1.00 97.96 150 A 1 ATOM 1184 C CD . GLU A 0 150 . 35.853 0.496 -48.514 1.00 97.96 150 A 1 ATOM 1185 O OE1 . GLU A 0 150 . 36.059 1.003 -49.643 1.00 97.96 150 A 1 ATOM 1186 O OE2 . GLU A 0 150 . 36.087 -0.701 -48.231 1.00 97.96 150 A 1 ATOM 1187 N N . ASP A 0 151 . 35.333 0.576 -42.888 1.00 98.17 151 A 1 ATOM 1188 C CA . ASP A 0 151 . 35.107 -0.085 -41.597 1.00 98.17 151 A 1 ATOM 1189 C C . ASP A 0 151 . 34.376 0.849 -40.608 1.00 98.17 151 A 1 ATOM 1190 C CB . ASP A 0 151 . 36.451 -0.557 -40.998 1.00 98.17 151 A 1 ATOM 1191 O O . ASP A 0 151 . 33.418 0.443 -39.950 1.00 98.17 151 A 1 ATOM 1192 C CG . ASP A 0 151 . 37.131 -1.738 -41.719 1.00 98.17 151 A 1 ATOM 1193 O OD1 . ASP A 0 151 . 36.433 -2.533 -42.384 1.00 98.17 151 A 1 ATOM 1194 O OD2 . ASP A 0 151 . 38.367 -1.898 -41.540 1.00 98.17 151 A 1 ATOM 1195 N N . ALA A 0 152 . 34.774 2.125 -40.525 1.00 98.33 152 A 1 ATOM 1196 C CA . ALA A 0 152 . 34.134 3.111 -39.652 1.00 98.33 152 A 1 ATOM 1197 C C . ALA A 0 152 . 32.672 3.382 -40.042 1.00 98.33 152 A 1 ATOM 1198 C CB . ALA A 0 152 . 34.959 4.403 -39.663 1.00 98.33 152 A 1 ATOM 1199 O O . ALA A 0 152 . 31.813 3.463 -39.162 1.00 98.33 152 A 1 ATOM 1200 N N . MET A 0 153 . 32.374 3.477 -41.343 1.00 98.34 153 A 1 ATOM 1201 C CA . MET A 0 153 . 30.998 3.613 -41.832 1.00 98.34 153 A 1 ATOM 1202 C C . MET A 0 153 . 30.153 2.380 -41.489 1.00 98.34 153 A 1 ATOM 1203 C CB . MET A 0 153 . 30.979 3.826 -43.352 1.00 98.34 153 A 1 ATOM 1204 O O . MET A 0 153 . 29.008 2.524 -41.056 1.00 98.34 153 A 1 ATOM 1205 C CG . MET A 0 153 . 31.462 5.205 -43.808 1.00 98.34 153 A 1 ATOM 1206 S SD . MET A 0 153 . 31.215 5.424 -45.594 1.00 98.34 153 A 1 ATOM 1207 C CE . MET A 0 153 . 32.024 7.008 -45.890 1.00 98.34 153 A 1 ATOM 1208 N N . LEU A 0 154 . 30.713 1.173 -41.634 1.00 98.07 154 A 1 ATOM 1209 C CA . LEU A 0 154 . 30.034 -0.068 -41.261 1.00 98.07 154 A 1 ATOM 1210 C C . LEU A 0 154 . 29.721 -0.106 -39.758 1.00 98.07 154 A 1 ATOM 1211 C CB . LEU A 0 154 . 30.898 -1.264 -41.700 1.00 98.07 154 A 1 ATOM 1212 O O . LEU A 0 154 . 28.587 -0.396 -39.375 1.00 98.07 154 A 1 ATOM 1213 C CG . LEU A 0 154 . 30.305 -2.638 -41.335 1.00 98.07 154 A 1 ATOM 1214 C CD1 . LEU A 0 154 . 28.975 -2.902 -42.047 1.00 98.07 154 A 1 ATOM 1215 C CD2 . LEU A 0 154 . 31.286 -3.744 -41.722 1.00 98.07 154 A 1 ATOM 1216 N N . PHE A 0 155 . 30.694 0.227 -38.905 1.00 98.23 155 A 1 ATOM 1217 C CA . PHE A 0 155 . 30.489 0.267 -37.455 1.00 98.23 155 A 1 ATOM 1218 C C . PHE A 0 155 . 29.495 1.350 -37.029 1.00 98.23 155 A 1 ATOM 1219 C CB . PHE A 0 155 . 31.830 0.466 -36.734 1.00 98.23 155 A 1 ATOM 1220 O O . PHE A 0 155 . 28.700 1.118 -36.119 1.00 98.23 155 A 1 ATOM 1221 C CG . PHE A 0 155 . 32.832 -0.665 -36.884 1.00 98.23 155 A 1 ATOM 1222 C CD1 . PHE A 0 155 . 32.420 -2.011 -36.805 1.00 98.23 155 A 1 ATOM 1223 C CD2 . PHE A 0 155 . 34.195 -0.370 -37.082 1.00 98.23 155 A 1 ATOM 1224 C CE1 . PHE A 0 155 . 33.355 -3.048 -36.954 1.00 98.23 155 A 1 ATOM 1225 C CE2 . PHE A 0 155 . 35.131 -1.409 -37.225 1.00 98.23 155 A 1 ATOM 1226 C CZ . PHE A 0 155 . 34.711 -2.748 -37.168 1.00 98.23 155 A 1 ATOM 1227 N N . GLN A 0 156 . 29.488 2.508 -37.696 1.00 98.19 156 A 1 ATOM 1228 C CA . GLN A 0 156 . 28.495 3.550 -37.445 1.00 98.19 156 A 1 ATOM 1229 C C . GLN A 0 156 . 27.078 3.048 -37.755 1.00 98.19 156 A 1 ATOM 1230 C CB . GLN A 0 156 . 28.840 4.810 -38.253 1.00 98.19 156 A 1 ATOM 1231 O O . GLN A 0 156 . 26.193 3.177 -36.910 1.00 98.19 156 A 1 ATOM 1232 C CG . GLN A 0 156 . 27.829 5.926 -37.957 1.00 98.19 156 A 1 ATOM 1233 C CD . GLN A 0 156 . 28.069 7.210 -38.734 1.00 98.19 156 A 1 ATOM 1234 N NE2 . GLN A 0 156 . 27.079 8.074 -38.761 1.00 98.19 156 A 1 ATOM 1235 O OE1 . GLN A 0 156 . 29.116 7.466 -39.312 1.00 98.19 156 A 1 ATOM 1236 N N . ALA A 0 157 . 26.871 2.425 -38.919 1.00 98.07 157 A 1 ATOM 1237 C CA . ALA A 0 157 . 25.568 1.883 -39.298 1.00 98.07 157 A 1 ATOM 1238 C C . ALA A 0 157 . 25.080 0.807 -38.307 1.00 98.07 157 A 1 ATOM 1239 C CB . ALA A 0 157 . 25.671 1.337 -40.727 1.00 98.07 157 A 1 ATOM 1240 O O . ALA A 0 157 . 23.922 0.823 -37.893 1.00 98.07 157 A 1 ATOM 1241 N N . GLN A 0 158 . 25.974 -0.081 -37.858 1.00 98.25 158 A 1 ATOM 1242 C CA . GLN A 0 158 . 25.661 -1.092 -36.839 1.00 98.25 158 A 1 ATOM 1243 C C . GLN A 0 158 . 25.303 -0.470 -35.479 1.00 98.25 158 A 1 ATOM 1244 C CB . GLN A 0 158 . 26.866 -2.027 -36.668 1.00 98.25 158 A 1 ATOM 1245 O O . GLN A 0 158 . 24.393 -0.945 -34.791 1.00 98.25 158 A 1 ATOM 1246 C CG . GLN A 0 158 . 27.053 -2.974 -37.861 1.00 98.25 158 A 1 ATOM 1247 C CD . GLN A 0 158 . 28.316 -3.825 -37.753 1.00 98.25 158 A 1 ATOM 1248 N NE2 . GLN A 0 158 . 28.457 -4.827 -38.592 1.00 98.25 158 A 1 ATOM 1249 O OE1 . GLN A 0 158 . 29.196 -3.630 -36.930 1.00 98.25 158 A 1 ATOM 1250 N N . ALA A 0 159 . 25.996 0.598 -35.074 1.00 98.10 159 A 1 ATOM 1251 C CA . ALA A 0 159 . 25.694 1.317 -33.839 1.00 98.10 159 A 1 ATOM 1252 C C . ALA A 0 159 . 24.326 2.016 -33.907 1.00 98.10 159 A 1 ATOM 1253 C CB . ALA A 0 159 . 26.828 2.309 -33.552 1.00 98.10 159 A 1 ATOM 1254 O O . ALA A 0 159 . 23.549 1.941 -32.954 1.00 98.10 159 A 1 ATOM 1255 N N . GLU A 0 160 . 24.000 2.646 -35.039 1.00 98.29 160 A 1 ATOM 1256 C CA . GLU A 0 160 . 22.693 3.265 -35.283 1.00 98.29 160 A 1 ATOM 1257 C C . GLU A 0 160 . 21.560 2.226 -35.259 1.00 98.29 160 A 1 ATOM 1258 C CB . GLU A 0 160 . 22.715 4.030 -36.618 1.00 98.29 160 A 1 ATOM 1259 O O . GLU A 0 160 . 20.540 2.441 -34.598 1.00 98.29 160 A 1 ATOM 1260 C CG . GLU A 0 160 . 23.531 5.335 -36.532 1.00 98.29 160 A 1 ATOM 1261 C CD . GLU A 0 160 . 23.664 6.078 -37.876 1.00 98.29 160 A 1 ATOM 1262 O OE1 . GLU A 0 160 . 24.490 7.025 -37.934 1.00 98.29 160 A 1 ATOM 1263 O OE2 . GLU A 0 160 . 22.934 5.727 -38.830 1.00 98.29 160 A 1 ATOM 1264 N N . GLU A 0 161 . 21.758 1.066 -35.892 1.00 98.31 161 A 1 ATOM 1265 C CA . GLU A 0 161 . 20.804 -0.049 -35.858 1.00 98.31 161 A 1 ATOM 1266 C C . GLU A 0 161 . 20.588 -0.574 -34.429 1.00 98.31 161 A 1 ATOM 1267 C CB . GLU A 0 161 . 21.287 -1.163 -36.801 1.00 98.31 161 A 1 ATOM 1268 O O . GLU A 0 161 . 19.447 -0.759 -33.994 1.00 98.31 161 A 1 ATOM 1269 C CG . GLU A 0 161 . 20.256 -2.298 -36.909 1.00 98.31 161 A 1 ATOM 1270 C CD . GLU A 0 161 . 20.631 -3.389 -37.925 1.00 98.31 161 A 1 ATOM 1271 O OE1 . GLU A 0 161 . 19.711 -4.170 -38.264 1.00 98.31 161 A 1 ATOM 1272 O OE2 . GLU A 0 161 . 21.808 -3.453 -38.343 1.00 98.31 161 A 1 ATOM 1273 N N . THR A 0 162 . 21.667 -0.742 -33.660 1.00 98.23 162 A 1 ATOM 1274 C CA . THR A 0 162 . 21.608 -1.194 -32.260 1.00 98.23 162 A 1 ATOM 1275 C C . THR A 0 162 . 20.860 -0.193 -31.375 1.00 98.23 162 A 1 ATOM 1276 C CB . THR A 0 162 . 23.021 -1.436 -31.707 1.00 98.23 162 A 1 ATOM 1277 O O . THR A 0 162 . 20.009 -0.586 -30.573 1.00 98.23 162 A 1 ATOM 1278 C CG2 . THR A 0 162 . 22.999 -2.002 -30.285 1.00 98.23 162 A 1 ATOM 1279 O OG1 . THR A 0 162 . 23.697 -2.386 -32.496 1.00 98.23 162 A 1 ATOM 1280 N N . CYS A 0 163 . 21.116 1.109 -31.544 1.00 98.33 163 A 1 ATOM 1281 C CA . CYS A 0 163 . 20.389 2.173 -30.849 1.00 98.33 163 A 1 ATOM 1282 C C . CYS A 0 163 . 18.889 2.141 -31.174 1.00 98.33 163 A 1 ATOM 1283 C CB . CYS A 0 163 . 20.997 3.526 -31.244 1.00 98.33 163 A 1 ATOM 1284 O O . CYS A 0 163 . 18.056 2.201 -30.264 1.00 98.33 163 A 1 ATOM 1285 S SG . CYS A 0 163 . 22.553 3.790 -30.352 1.00 98.33 163 A 1 ATOM 1286 N N . ALA A 0 164 . 18.535 2.003 -32.454 1.00 98.27 164 A 1 ATOM 1287 C CA . ALA A 0 164 . 17.145 1.919 -32.888 1.00 98.27 164 A 1 ATOM 1288 C C . ALA A 0 164 . 16.439 0.668 -32.332 1.00 98.27 164 A 1 ATOM 1289 C CB . ALA A 0 164 . 17.116 1.951 -34.421 1.00 98.27 164 A 1 ATOM 1290 O O . ALA A 0 164 . 15.279 0.743 -31.915 1.00 98.27 164 A 1 ATOM 1291 N N . LEU A 0 165 . 17.127 -0.478 -32.284 1.00 98.36 165 A 1 ATOM 1292 C CA . LEU A 0 165 . 16.599 -1.707 -31.691 1.00 98.36 165 A 1 ATOM 1293 C C . LEU A 0 165 . 16.354 -1.550 -30.184 1.00 98.36 165 A 1 ATOM 1294 C CB . LEU A 0 165 . 17.560 -2.870 -31.995 1.00 98.36 165 A 1 ATOM 1295 O O . LEU A 0 165 . 15.270 -1.887 -29.707 1.00 98.36 165 A 1 ATOM 1296 C CG . LEU A 0 165 . 17.098 -4.227 -31.429 1.00 98.36 165 A 1 ATOM 1297 C CD1 . LEU A 0 165 . 15.764 -4.683 -32.029 1.00 98.36 165 A 1 ATOM 1298 C CD2 . LEU A 0 165 . 18.150 -5.294 -31.721 1.00 98.36 165 A 1 ATOM 1299 N N . TRP A 0 166 . 17.315 -0.994 -29.442 1.00 98.34 166 A 1 ATOM 1300 C CA . TRP A 0 166 . 17.173 -0.763 -28.002 1.00 98.34 166 A 1 ATOM 1301 C C . TRP A 0 166 . 15.996 0.167 -27.684 1.00 98.34 166 A 1 ATOM 1302 C CB . TRP A 0 166 . 18.481 -0.200 -27.440 1.00 98.34 166 A 1 ATOM 1303 O O . TRP A 0 166 . 15.193 -0.134 -26.801 1.00 98.34 166 A 1 ATOM 1304 C CG . TRP A 0 166 . 18.451 0.052 -25.963 1.00 98.34 166 A 1 ATOM 1305 C CD1 . TRP A 0 166 . 18.728 -0.863 -25.007 1.00 98.34 166 A 1 ATOM 1306 C CD2 . TRP A 0 166 . 18.107 1.281 -25.252 1.00 98.34 166 A 1 ATOM 1307 C CE2 . TRP A 0 166 . 18.217 1.036 -23.851 1.00 98.34 166 A 1 ATOM 1308 C CE3 . TRP A 0 166 . 17.721 2.580 -25.649 1.00 98.34 166 A 1 ATOM 1309 N NE1 . TRP A 0 166 . 18.592 -0.286 -23.759 1.00 98.34 166 A 1 ATOM 1310 C CH2 . TRP A 0 166 . 17.590 3.313 -23.321 1.00 98.34 166 A 1 ATOM 1311 C CZ2 . TRP A 0 166 . 17.971 2.030 -22.891 1.00 98.34 166 A 1 ATOM 1312 C CZ3 . TRP A 0 166 . 17.461 3.584 -24.696 1.00 98.34 166 A 1 ATOM 1313 N N . GLN A 0 167 . 15.828 1.251 -28.449 1.00 98.60 167 A 1 ATOM 1314 C CA . GLN A 0 167 . 14.682 2.152 -28.300 1.00 98.60 167 A 1 ATOM 1315 C C . GLN A 0 167 . 13.349 1.423 -28.508 1.00 98.60 167 A 1 ATOM 1316 C CB . GLN A 0 167 . 14.797 3.315 -29.291 1.00 98.60 167 A 1 ATOM 1317 O O . GLN A 0 167 . 12.435 1.585 -27.700 1.00 98.60 167 A 1 ATOM 1318 C CG . GLN A 0 167 . 15.862 4.338 -28.874 1.00 98.60 167 A 1 ATOM 1319 C CD . GLN A 0 167 . 16.029 5.453 -29.902 1.00 98.60 167 A 1 ATOM 1320 N NE2 . GLN A 0 167 . 16.777 6.486 -29.587 1.00 98.60 167 A 1 ATOM 1321 O OE1 . GLN A 0 167 . 15.491 5.434 -30.995 1.00 98.60 167 A 1 ATOM 1322 N N . LYS A 0 168 . 13.246 0.571 -29.539 1.00 98.51 168 A 1 ATOM 1323 C CA . LYS A 0 168 . 12.054 -0.261 -29.775 1.00 98.51 168 A 1 ATOM 1324 C C . LYS A 0 168 . 11.794 -1.234 -28.624 1.00 98.51 168 A 1 ATOM 1325 C CB . LYS A 0 168 . 12.196 -1.035 -31.092 1.00 98.51 168 A 1 ATOM 1326 O O . LYS A 0 168 . 10.645 -1.395 -28.220 1.00 98.51 168 A 1 ATOM 1327 C CG . LYS A 0 168 . 12.048 -0.141 -32.330 1.00 98.51 168 A 1 ATOM 1328 C CD . LYS A 0 168 . 12.359 -0.955 -33.592 1.00 98.51 168 A 1 ATOM 1329 C CE . LYS A 0 168 . 12.246 -0.076 -34.839 1.00 98.51 168 A 1 ATOM 1330 N NZ . LYS A 0 168 . 12.644 -0.821 -36.060 1.00 98.51 168 A 1 ATOM 1331 N N . MET A 0 169 . 12.836 -1.862 -28.076 1.00 98.67 169 A 1 ATOM 1332 C CA . MET A 0 169 . 12.707 -2.774 -26.933 1.00 98.67 169 A 1 ATOM 1333 C C . MET A 0 169 . 12.204 -2.048 -25.682 1.00 98.67 169 A 1 ATOM 1334 C CB . MET A 0 169 . 14.046 -3.457 -26.628 1.00 98.67 169 A 1 ATOM 1335 O O . MET A 0 169 . 11.275 -2.527 -25.034 1.00 98.67 169 A 1 ATOM 1336 C CG . MET A 0 169 . 14.437 -4.497 -27.680 1.00 98.67 169 A 1 ATOM 1337 S SD . MET A 0 169 . 16.077 -5.227 -27.418 1.00 98.67 169 A 1 ATOM 1338 C CE . MET A 0 169 . 15.823 -6.110 -25.853 1.00 98.67 169 A 1 ATOM 1339 N N . VAL A 0 170 . 12.775 -0.884 -25.357 1.00 98.58 170 A 1 ATOM 1340 C CA . VAL A 0 170 . 12.337 -0.068 -24.214 1.00 98.58 170 A 1 ATOM 1341 C C . VAL A 0 170 . 10.895 0.395 -24.400 1.00 98.58 170 A 1 ATOM 1342 C CB . VAL A 0 170 . 13.277 1.134 -24.005 1.00 98.58 170 A 1 ATOM 1343 O O . VAL A 0 170 . 10.104 0.299 -23.464 1.00 98.58 170 A 1 ATOM 1344 C CG1 . VAL A 0 170 . 12.750 2.118 -22.949 1.00 98.58 170 A 1 ATOM 1345 C CG2 . VAL A 0 170 . 14.654 0.660 -23.529 1.00 98.58 170 A 1 ATOM 1346 N N . GLU A 0 171 . 10.531 0.855 -25.596 1.00 98.55 171 A 1 ATOM 1347 C CA . GLU A 0 171 . 9.166 1.298 -25.880 1.00 98.55 171 A 1 ATOM 1348 C C . GLU A 0 171 . 8.153 0.151 -25.782 1.00 98.55 171 A 1 ATOM 1349 C CB . GLU A 0 171 . 9.137 1.992 -27.250 1.00 98.55 171 A 1 ATOM 1350 O O . GLU A 0 171 . 7.102 0.306 -25.165 1.00 98.55 171 A 1 ATOM 1351 C CG . GLU A 0 171 . 7.804 2.696 -27.536 1.00 98.55 171 A 1 ATOM 1352 C CD . GLU A 0 171 . 7.399 3.701 -26.441 1.00 98.55 171 A 1 ATOM 1353 O OE1 . GLU A 0 171 . 6.171 3.859 -26.264 1.00 98.55 171 A 1 ATOM 1354 O OE2 . GLU A 0 171 . 8.300 4.280 -25.769 1.00 98.55 171 A 1 ATOM 1355 N N . SER A 0 172 . 8.503 -1.040 -26.274 1.00 98.50 172 A 1 ATOM 1356 C CA . SER A 0 172 . 7.678 -2.235 -26.084 1.00 98.50 172 A 1 ATOM 1357 C C . SER A 0 172 . 7.498 -2.573 -24.600 1.00 98.50 172 A 1 ATOM 1358 C CB . SER A 0 172 . 8.298 -3.416 -26.829 1.00 98.50 172 A 1 ATOM 1359 O O . SER A 0 172 . 6.378 -2.832 -24.162 1.00 98.50 172 A 1 ATOM 1360 O OG . SER A 0 172 . 7.527 -4.585 -26.631 1.00 98.50 172 A 1 ATOM 1361 N N . GLN A 0 173 . 8.566 -2.514 -23.796 1.00 98.61 173 A 1 ATOM 1362 C CA . GLN A 0 173 . 8.466 -2.756 -22.353 1.00 98.61 173 A 1 ATOM 1363 C C . GLN A 0 173 . 7.600 -1.705 -21.645 1.00 98.61 173 A 1 ATOM 1364 C CB . GLN A 0 173 . 9.865 -2.833 -21.718 1.00 98.61 173 A 1 ATOM 1365 O O . GLN A 0 173 . 6.798 -2.065 -20.786 1.00 98.61 173 A 1 ATOM 1366 C CG . GLN A 0 173 . 10.636 -4.102 -22.115 1.00 98.61 173 A 1 ATOM 1367 C CD . GLN A 0 173 . 9.918 -5.383 -21.707 1.00 98.61 173 A 1 ATOM 1368 N NE2 . GLN A 0 173 . 9.789 -6.348 -22.591 1.00 98.61 173 A 1 ATOM 1369 O OE1 . GLN A 0 173 . 9.435 -5.539 -20.601 1.00 98.61 173 A 1 ATOM 1370 N N . ARG A 0 174 . 7.693 -0.424 -22.027 1.00 98.68 174 A 1 ATOM 1371 C CA . ARG A 0 174 . 6.814 0.635 -21.499 1.00 98.68 174 A 1 ATOM 1372 C C . ARG A 0 174 . 5.345 0.339 -21.779 1.00 98.68 174 A 1 ATOM 1373 C CB . ARG A 0 174 . 7.173 1.991 -22.114 1.00 98.68 174 A 1 ATOM 1374 O O . ARG A 0 174 . 4.530 0.425 -20.863 1.00 98.68 174 A 1 ATOM 1375 C CG . ARG A 0 174 . 8.472 2.579 -21.562 1.00 98.68 174 A 1 ATOM 1376 C CD . ARG A 0 174 . 8.776 3.839 -22.368 1.00 98.68 174 A 1 ATOM 1377 N NE . ARG A 0 174 . 10.043 4.464 -21.960 1.00 98.68 174 A 1 ATOM 1378 N NH1 . ARG A 0 174 . 10.473 5.439 -24.001 1.00 98.68 174 A 1 ATOM 1379 N NH2 . ARG A 0 174 . 11.897 5.727 -22.289 1.00 98.68 174 A 1 ATOM 1380 C CZ . ARG A 0 174 . 10.793 5.206 -22.753 1.00 98.68 174 A 1 ATOM 1381 N N . GLN A 0 175 . 5.018 -0.041 -23.013 1.00 98.58 175 A 1 ATOM 1382 C CA . GLN A 0 175 . 3.650 -0.384 -23.408 1.00 98.58 175 A 1 ATOM 1383 C C . GLN A 0 175 . 3.128 -1.602 -22.641 1.00 98.58 175 A 1 ATOM 1384 C CB . GLN A 0 175 . 3.594 -0.625 -24.922 1.00 98.58 175 A 1 ATOM 1385 O O . GLN A 0 175 . 2.000 -1.569 -22.153 1.00 98.58 175 A 1 ATOM 1386 C CG . GLN A 0 175 . 3.778 0.689 -25.695 1.00 98.58 175 A 1 ATOM 1387 C CD . GLN A 0 175 . 3.824 0.505 -27.205 1.00 98.58 175 A 1 ATOM 1388 N NE2 . GLN A 0 175 . 4.002 1.581 -27.937 1.00 98.58 175 A 1 ATOM 1389 O OE1 . GLN A 0 175 . 3.711 -0.579 -27.758 1.00 98.58 175 A 1 ATOM 1390 N N . ASN A 0 176 . 3.961 -2.629 -22.451 1.00 98.53 176 A 1 ATOM 1391 C CA . ASN A 0 176 . 3.595 -3.812 -21.670 1.00 98.53 176 A 1 ATOM 1392 C C . ASN A 0 176 . 3.285 -3.456 -20.209 1.00 98.53 176 A 1 ATOM 1393 C CB . ASN A 0 176 . 4.725 -4.851 -21.741 1.00 98.53 176 A 1 ATOM 1394 O O . ASN A 0 176 . 2.258 -3.874 -19.683 1.00 98.53 176 A 1 ATOM 1395 C CG . ASN A 0 176 . 4.924 -5.451 -23.120 1.00 98.53 176 A 1 ATOM 1396 N ND2 . ASN A 0 176 . 6.084 -6.014 -23.369 1.00 98.53 176 A 1 ATOM 1397 O OD1 . ASN A 0 176 . 4.064 -5.442 -23.983 1.00 98.53 176 A 1 ATOM 1398 N N . VAL A 0 177 . 4.134 -2.648 -19.560 1.00 98.48 177 A 1 ATOM 1399 C CA . VAL A 0 177 . 3.903 -2.205 -18.176 1.00 98.48 177 A 1 ATOM 1400 C C . VAL A 0 177 . 2.583 -1.441 -18.072 1.00 98.48 177 A 1 ATOM 1401 C CB . VAL A 0 177 . 5.088 -1.364 -17.658 1.00 98.48 177 A 1 ATOM 1402 O O . VAL A 0 177 . 1.759 -1.763 -17.219 1.00 98.48 177 A 1 ATOM 1403 C CG1 . VAL A 0 177 . 4.811 -0.696 -16.303 1.00 98.48 177 A 1 ATOM 1404 C CG2 . VAL A 0 177 . 6.330 -2.245 -17.463 1.00 98.48 177 A 1 ATOM 1405 N N . LEU A 0 178 . 2.348 -0.462 -18.951 1.00 98.61 178 A 1 ATOM 1406 C CA . LEU A 0 178 . 1.105 0.314 -18.941 1.00 98.61 178 A 1 ATOM 1407 C C . LEU A 0 178 . -0.130 -0.576 -19.157 1.00 98.61 178 A 1 ATOM 1408 C CB . LEU A 0 178 . 1.185 1.429 -19.999 1.00 98.61 178 A 1 ATOM 1409 O O . LEU A 0 178 . -1.091 -0.465 -18.396 1.00 98.61 178 A 1 ATOM 1410 C CG . LEU A 0 178 . 2.187 2.552 -19.669 1.00 98.61 178 A 1 ATOM 1411 C CD1 . LEU A 0 178 . 2.287 3.511 -20.856 1.00 98.61 178 A 1 ATOM 1412 C CD2 . LEU A 0 178 . 1.772 3.360 -18.436 1.00 98.61 178 A 1 ATOM 1413 N N . GLY A 0 179 . -0.078 -1.490 -20.130 1.00 98.41 179 A 1 ATOM 1414 C CA . GLY A 0 179 . -1.177 -2.404 -20.440 1.00 98.41 179 A 1 ATOM 1415 C C . GLY A 0 179 . -1.514 -3.364 -19.295 1.00 98.41 179 A 1 ATOM 1416 O O . GLY A 0 179 . -2.688 -3.530 -18.959 1.00 98.41 179 A 1 ATOM 1417 N N . GLU A 0 180 . -0.507 -3.953 -18.645 1.00 98.30 180 A 1 ATOM 1418 C CA . GLU A 0 180 . -0.723 -4.866 -17.514 1.00 98.30 180 A 1 ATOM 1419 C C . GLU A 0 180 . -1.272 -4.136 -16.278 1.00 98.30 180 A 1 ATOM 1420 C CB . GLU A 0 180 . 0.574 -5.622 -17.174 1.00 98.30 180 A 1 ATOM 1421 O O . GLU A 0 180 . -2.184 -4.638 -15.618 1.00 98.30 180 A 1 ATOM 1422 C CG . GLU A 0 180 . 0.974 -6.672 -18.228 1.00 98.30 180 A 1 ATOM 1423 C CD . GLU A 0 180 . -0.115 -7.732 -18.483 1.00 98.30 180 A 1 ATOM 1424 O OE1 . GLU A 0 180 . -0.384 -8.048 -19.663 1.00 98.30 180 A 1 ATOM 1425 O OE2 . GLU A 0 180 . -0.727 -8.223 -17.507 1.00 98.30 180 A 1 ATOM 1426 N N . PHE A 0 181 . -0.799 -2.917 -15.984 1.00 98.05 181 A 1 ATOM 1427 C CA . PHE A 0 181 . -1.364 -2.113 -14.893 1.00 98.05 181 A 1 ATOM 1428 C C . PHE A 0 181 . -2.801 -1.668 -15.176 1.00 98.05 181 A 1 ATOM 1429 C CB . PHE A 0 181 . -0.478 -0.897 -14.589 1.00 98.05 181 A 1 ATOM 1430 O O . PHE A 0 181 . -3.625 -1.669 -14.263 1.00 98.05 181 A 1 ATOM 1431 C CG . PHE A 0 181 . 0.607 -1.174 -13.567 1.00 98.05 181 A 1 ATOM 1432 C CD1 . PHE A 0 181 . 0.277 -1.261 -12.201 1.00 98.05 181 A 1 ATOM 1433 C CD2 . PHE A 0 181 . 1.943 -1.344 -13.964 1.00 98.05 181 A 1 ATOM 1434 C CE1 . PHE A 0 181 . 1.279 -1.517 -11.248 1.00 98.05 181 A 1 ATOM 1435 C CE2 . PHE A 0 181 . 2.943 -1.617 -13.017 1.00 98.05 181 A 1 ATOM 1436 C CZ . PHE A 0 181 . 2.611 -1.701 -11.656 1.00 98.05 181 A 1 ATOM 1437 N N . GLU A 0 182 . -3.131 -1.295 -16.414 1.00 98.33 182 A 1 ATOM 1438 C CA . GLU A 0 182 . -4.505 -0.957 -16.796 1.00 98.33 182 A 1 ATOM 1439 C C . GLU A 0 182 . -5.435 -2.171 -16.666 1.00 98.33 182 A 1 ATOM 1440 C CB . GLU A 0 182 . -4.512 -0.415 -18.230 1.00 98.33 182 A 1 ATOM 1441 O O . GLU A 0 182 . -6.532 -2.066 -16.112 1.00 98.33 182 A 1 ATOM 1442 C CG . GLU A 0 182 . -5.873 0.192 -18.592 1.00 98.33 182 A 1 ATOM 1443 C CD . GLU A 0 182 . -5.962 0.570 -20.073 1.00 98.33 182 A 1 ATOM 1444 O OE1 . GLU A 0 182 . -7.081 0.421 -20.617 1.00 98.33 182 A 1 ATOM 1445 O OE2 . GLU A 0 182 . -4.926 0.922 -20.671 1.00 98.33 182 A 1 ATOM 1446 N N . ARG A 0 183 . -4.971 -3.346 -17.104 1.00 98.09 183 A 1 ATOM 1447 C CA . ARG A 0 183 . -5.691 -4.609 -16.925 1.00 98.09 183 A 1 ATOM 1448 C C . ARG A 0 183 . -5.932 -4.913 -15.447 1.00 98.09 183 A 1 ATOM 1449 C CB . ARG A 0 183 . -4.905 -5.721 -17.626 1.00 98.09 183 A 1 ATOM 1450 O O . ARG A 0 183 . -7.059 -5.244 -15.092 1.00 98.09 183 A 1 ATOM 1451 C CG . ARG A 0 183 . -5.625 -7.070 -17.549 1.00 98.09 183 A 1 ATOM 1452 C CD . ARG A 0 183 . -4.765 -8.128 -18.233 1.00 98.09 183 A 1 ATOM 1453 N NE . ARG A 0 183 . -5.383 -9.458 -18.123 1.00 98.09 183 A 1 ATOM 1454 N NH1 . ARG A 0 183 . -3.611 -10.609 -19.015 1.00 98.09 183 A 1 ATOM 1455 N NH2 . ARG A 0 183 . -5.437 -11.718 -18.335 1.00 98.09 183 A 1 ATOM 1456 C CZ . ARG A 0 183 . -4.808 -10.585 -18.494 1.00 98.09 183 A 1 ATOM 1457 N N . LEU A 0 184 . -4.918 -4.763 -14.593 1.00 95.86 184 A 1 ATOM 1458 C CA . LEU A 0 184 . -5.060 -4.959 -13.149 1.00 95.86 184 A 1 ATOM 1459 C C . LEU A 0 184 . -6.062 -3.971 -12.534 1.00 95.86 184 A 1 ATOM 1460 C CB . LEU A 0 184 . -3.677 -4.856 -12.483 1.00 95.86 184 A 1 ATOM 1461 O O . LEU A 0 184 . -6.904 -4.385 -11.745 1.00 95.86 184 A 1 ATOM 1462 C CG . LEU A 0 184 . -3.700 -5.059 -10.954 1.00 95.86 184 A 1 ATOM 1463 C CD1 . LEU A 0 184 . -4.206 -6.447 -10.556 1.00 95.86 184 A 1 ATOM 1464 C CD2 . LEU A 0 184 . -2.289 -4.880 -10.394 1.00 95.86 184 A 1 ATOM 1465 N N . ARG A 0 185 . -6.020 -2.686 -12.915 1.00 97.00 185 A 1 ATOM 1466 C CA . ARG A 0 185 . -6.988 -1.683 -12.433 1.00 97.00 185 A 1 ATOM 1467 C C . ARG A 0 185 . -8.426 -2.044 -12.802 1.00 97.00 185 A 1 ATOM 1468 C CB . ARG A 0 185 . -6.660 -0.287 -12.976 1.00 97.00 185 A 1 ATOM 1469 O O . ARG A 0 185 . -9.295 -1.899 -11.953 1.00 97.00 185 A 1 ATOM 1470 C CG . ARG A 0 185 . -5.432 0.345 -12.312 1.00 97.00 185 A 1 ATOM 1471 C CD . ARG A 0 185 . -5.162 1.709 -12.960 1.00 97.00 185 A 1 ATOM 1472 N NE . ARG A 0 185 . -3.772 2.155 -12.757 1.00 97.00 185 A 1 ATOM 1473 N NH1 . ARG A 0 185 . -4.016 3.140 -10.695 1.00 97.00 185 A 1 ATOM 1474 N NH2 . ARG A 0 185 . -2.027 3.165 -11.713 1.00 97.00 185 A 1 ATOM 1475 C CZ . ARG A 0 185 . -3.283 2.816 -11.724 1.00 97.00 185 A 1 ATOM 1476 N N . ARG A 0 186 . -8.676 -2.533 -14.025 1.00 97.57 186 A 1 ATOM 1477 C CA . ARG A 0 186 . -10.015 -3.000 -14.431 1.00 97.57 186 A 1 ATOM 1478 C C . ARG A 0 186 . -10.503 -4.159 -13.564 1.00 97.57 186 A 1 ATOM 1479 C CB . ARG A 0 186 . -10.050 -3.408 -15.909 1.00 97.57 186 A 1 ATOM 1480 O O . ARG A 0 186 . -11.601 -4.079 -13.035 1.00 97.57 186 A 1 ATOM 1481 C CG . ARG A 0 186 . -10.094 -2.199 -16.852 1.00 97.57 186 A 1 ATOM 1482 C CD . ARG A 0 186 . -10.458 -2.642 -18.276 1.00 97.57 186 A 1 ATOM 1483 N NE . ARG A 0 186 . -9.364 -3.398 -18.926 1.00 97.57 186 A 1 ATOM 1484 N NH1 . ARG A 0 186 . -8.690 -1.753 -20.371 1.00 97.57 186 A 1 ATOM 1485 N NH2 . ARG A 0 186 . -7.536 -3.653 -20.275 1.00 97.57 186 A 1 ATOM 1486 C CZ . ARG A 0 186 . -8.538 -2.937 -19.853 1.00 97.57 186 A 1 ATOM 1487 N N . LEU A 0 187 . -9.666 -5.178 -13.365 1.00 96.04 187 A 1 ATOM 1488 C CA . LEU A 0 187 . -10.012 -6.328 -12.521 1.00 96.04 187 A 1 ATOM 1489 C C . LEU A 0 187 . -10.305 -5.914 -11.070 1.00 96.04 187 A 1 ATOM 1490 C CB . LEU A 0 187 . -8.865 -7.353 -12.556 1.00 96.04 187 A 1 ATOM 1491 O O . LEU A 0 187 . -11.244 -6.417 -10.466 1.00 96.04 187 A 1 ATOM 1492 C CG . LEU A 0 187 . -8.660 -8.044 -13.915 1.00 96.04 187 A 1 ATOM 1493 C CD1 . LEU A 0 187 . -7.381 -8.886 -13.867 1.00 96.04 187 A 1 ATOM 1494 C CD2 . LEU A 0 187 . -9.824 -8.961 -14.290 1.00 96.04 187 A 1 ATOM 1495 N N . LEU A 0 188 . -9.527 -4.976 -10.517 1.00 95.36 188 A 1 ATOM 1496 C CA . LEU A 0 188 . -9.770 -4.451 -9.171 1.00 95.36 188 A 1 ATOM 1497 C C . LEU A 0 188 . -11.075 -3.650 -9.080 1.00 95.36 188 A 1 ATOM 1498 C CB . LEU A 0 188 . -8.574 -3.598 -8.717 1.00 95.36 188 A 1 ATOM 1499 O O . LEU A 0 188 . -11.782 -3.788 -8.090 1.00 95.36 188 A 1 ATOM 1500 C CG . LEU A 0 188 . -7.300 -4.398 -8.391 1.00 95.36 188 A 1 ATOM 1501 C CD1 . LEU A 0 188 . -6.158 -3.423 -8.092 1.00 95.36 188 A 1 ATOM 1502 C CD2 . LEU A 0 188 . -7.473 -5.318 -7.180 1.00 95.36 188 A 1 ATOM 1503 N N . ALA A 0 189 . -11.410 -2.856 -10.101 1.00 96.60 189 A 1 ATOM 1504 C CA . ALA A 0 189 . -12.672 -2.115 -10.147 1.00 96.60 189 A 1 ATOM 1505 C C . ALA A 0 189 . -13.890 -3.050 -10.267 1.00 96.60 189 A 1 ATOM 1506 C CB . ALA A 0 189 . -12.608 -1.129 -11.320 1.00 96.60 189 A 1 ATOM 1507 O O . ALA A 0 189 . -14.925 -2.805 -9.651 1.00 96.60 189 A 1 ATOM 1508 N N . GLU A 0 190 . -13.767 -4.140 -11.030 1.00 96.58 190 A 1 ATOM 1509 C CA . GLU A 0 190 . -14.796 -5.183 -11.110 1.00 96.58 190 A 1 ATOM 1510 C C . GLU A 0 190 . -15.003 -5.869 -9.750 1.00 96.58 190 A 1 ATOM 1511 C CB . GLU A 0 190 . -14.414 -6.219 -12.183 1.00 96.58 190 A 1 ATOM 1512 O O . GLU A 0 190 . -16.143 -6.038 -9.321 1.00 96.58 190 A 1 ATOM 1513 C CG . GLU A 0 190 . -14.557 -5.690 -13.622 1.00 96.58 190 A 1 ATOM 1514 C CD . GLU A 0 190 . -13.933 -6.620 -14.683 1.00 96.58 190 A 1 ATOM 1515 O OE1 . GLU A 0 190 . -13.658 -6.126 -15.804 1.00 96.58 190 A 1 ATOM 1516 O OE2 . GLU A 0 190 . -13.721 -7.822 -14.399 1.00 96.58 190 A 1 ATOM 1517 N N . GLU A 0 191 . -13.921 -6.221 -9.047 1.00 94.95 191 A 1 ATOM 1518 C CA . GLU A 0 191 . -13.997 -6.822 -7.707 1.00 94.95 191 A 1 ATOM 1519 C C . GLU A 0 191 . -14.610 -5.854 -6.681 1.00 94.95 191 A 1 ATOM 1520 C CB . GLU A 0 191 . -12.592 -7.256 -7.261 1.00 94.95 191 A 1 ATOM 1521 O O . GLU A 0 191 . -15.474 -6.246 -5.897 1.00 94.95 191 A 1 ATOM 1522 C CG . GLU A 0 191 . -12.607 -8.148 -6.006 1.00 94.95 191 A 1 ATOM 1523 C CD . GLU A 0 191 . -13.131 -9.576 -6.250 1.00 94.95 191 A 1 ATOM 1524 O OE1 . GLU A 0 191 . -13.673 -10.175 -5.291 1.00 94.95 191 A 1 ATOM 1525 O OE2 . GLU A 0 191 . -12.910 -10.106 -7.363 1.00 94.95 191 A 1 ATOM 1526 N N . GLU A 0 192 . -14.211 -4.579 -6.712 1.00 95.98 192 A 1 ATOM 1527 C CA . GLU A 0 192 . -14.786 -3.517 -5.879 1.00 95.98 192 A 1 ATOM 1528 C C . GLU A 0 192 . -16.303 -3.429 -6.075 1.00 95.98 192 A 1 ATOM 1529 C CB . GLU A 0 192 . -14.094 -2.183 -6.216 1.00 95.98 192 A 1 ATOM 1530 O O . GLU A 0 192 . -17.062 -3.511 -5.107 1.00 95.98 192 A 1 ATOM 1531 C CG . GLU A 0 192 . -14.650 -0.985 -5.427 1.00 95.98 192 A 1 ATOM 1532 C CD . GLU A 0 192 . -13.973 0.352 -5.785 1.00 95.98 192 A 1 ATOM 1533 O OE1 . GLU A 0 192 . -14.288 1.350 -5.097 1.00 95.98 192 A 1 ATOM 1534 O OE2 . GLU A 0 192 . -13.145 0.391 -6.727 1.00 95.98 192 A 1 ATOM 1535 N N . GLN A 0 193 . -16.759 -3.338 -7.328 1.00 97.45 193 A 1 ATOM 1536 C CA . GLN A 0 193 . -18.182 -3.262 -7.642 1.00 97.45 193 A 1 ATOM 1537 C C . GLN A 0 193 . -18.941 -4.517 -7.190 1.00 97.45 193 A 1 ATOM 1538 C CB . GLN A 0 193 . -18.349 -3.019 -9.148 1.00 97.45 193 A 1 ATOM 1539 O O . GLN A 0 193 . -20.038 -4.405 -6.645 1.00 97.45 193 A 1 ATOM 1540 C CG . GLN A 0 193 . -19.824 -2.791 -9.509 1.00 97.45 193 A 1 ATOM 1541 C CD . GLN A 0 193 . -20.054 -2.449 -10.976 1.00 97.45 193 A 1 ATOM 1542 N NE2 . GLN A 0 193 . -21.278 -2.137 -11.342 1.00 97.45 193 A 1 ATOM 1543 O OE1 . GLN A 0 193 . -19.180 -2.457 -11.827 1.00 97.45 193 A 1 ATOM 1544 N N . GLN A 0 194 . -18.365 -5.706 -7.381 1.00 96.00 194 A 1 ATOM 1545 C CA . GLN A 0 194 . -18.984 -6.959 -6.943 1.00 96.00 194 A 1 ATOM 1546 C C . GLN A 0 194 . -19.137 -7.031 -5.421 1.00 96.00 194 A 1 ATOM 1547 C CB . GLN A 0 194 . -18.145 -8.149 -7.417 1.00 96.00 194 A 1 ATOM 1548 O O . GLN A 0 194 . -20.166 -7.500 -4.935 1.00 96.00 194 A 1 ATOM 1549 C CG . GLN A 0 194 . -18.308 -8.429 -8.915 1.00 96.00 194 A 1 ATOM 1550 C CD . GLN A 0 194 . -17.398 -9.560 -9.378 1.00 96.00 194 A 1 ATOM 1551 N NE2 . GLN A 0 194 . -17.121 -9.659 -10.657 1.00 96.00 194 A 1 ATOM 1552 O OE1 . GLN A 0 194 . -16.962 -10.411 -8.621 1.00 96.00 194 A 1 ATOM 1553 N N . LEU A 0 195 . -18.135 -6.587 -4.657 1.00 93.22 195 A 1 ATOM 1554 C CA . LEU A 0 195 . -18.215 -6.553 -3.196 1.00 93.22 195 A 1 ATOM 1555 C C . LEU A 0 195 . -19.277 -5.561 -2.717 1.00 93.22 195 A 1 ATOM 1556 C CB . LEU A 0 195 . -16.838 -6.210 -2.605 1.00 93.22 195 A 1 ATOM 1557 O O . LEU A 0 195 . -20.081 -5.907 -1.852 1.00 93.22 195 A 1 ATOM 1558 C CG . LEU A 0 195 . -15.800 -7.340 -2.717 1.00 93.22 195 A 1 ATOM 1559 C CD1 . LEU A 0 195 . -14.442 -6.818 -2.249 1.00 93.22 195 A 1 ATOM 1560 C CD2 . LEU A 0 195 . -16.171 -8.552 -1.853 1.00 93.22 195 A 1 ATOM 1561 N N . LEU A 0 196 . -19.322 -4.364 -3.306 1.00 95.23 196 A 1 ATOM 1562 C CA . LEU A 0 196 . -20.332 -3.354 -2.979 1.00 95.23 196 A 1 ATOM 1563 C C . LEU A 0 196 . -21.749 -3.843 -3.290 1.00 95.23 196 A 1 ATOM 1564 C CB . LEU A 0 196 . -20.026 -2.058 -3.745 1.00 95.23 196 A 1 ATOM 1565 O O . LEU A 0 196 . -22.637 -3.698 -2.454 1.00 95.23 196 A 1 ATOM 1566 C CG . LEU A 0 196 . -18.772 -1.312 -3.256 1.00 95.23 196 A 1 ATOM 1567 C CD1 . LEU A 0 196 . -18.496 -0.133 -4.188 1.00 95.23 196 A 1 ATOM 1568 C CD2 . LEU A 0 196 . -18.937 -0.777 -1.831 1.00 95.23 196 A 1 ATOM 1569 N N . GLN A 0 197 . -21.947 -4.487 -4.442 1.00 97.08 197 A 1 ATOM 1570 C CA . GLN A 0 197 . -23.240 -5.055 -4.810 1.00 97.08 197 A 1 ATOM 1571 C C . GLN A 0 197 . -23.691 -6.131 -3.812 1.00 97.08 197 A 1 ATOM 1572 C CB . GLN A 0 197 . -23.152 -5.618 -6.234 1.00 97.08 197 A 1 ATOM 1573 O O . GLN A 0 197 . -24.842 -6.128 -3.387 1.00 97.08 197 A 1 ATOM 1574 C CG . GLN A 0 197 . -24.518 -6.156 -6.675 1.00 97.08 197 A 1 ATOM 1575 C CD . GLN A 0 197 . -24.528 -6.779 -8.061 1.00 97.08 197 A 1 ATOM 1576 N NE2 . GLN A 0 197 . -25.624 -7.407 -8.414 1.00 97.08 197 A 1 ATOM 1577 O OE1 . GLN A 0 197 . -23.580 -6.751 -8.834 1.00 97.08 197 A 1 ATOM 1578 N N . LYS A 0 198 . -22.792 -7.033 -3.395 1.00 94.29 198 A 1 ATOM 1579 C CA . LYS A 0 198 . -23.130 -8.058 -2.394 1.00 94.29 198 A 1 ATOM 1580 C C . LYS A 0 198 . -23.554 -7.434 -1.066 1.00 94.29 198 A 1 ATOM 1581 C CB . LYS A 0 198 . -21.944 -8.993 -2.160 1.00 94.29 198 A 1 ATOM 1582 O O . LYS A 0 198 . -24.527 -7.884 -0.471 1.00 94.29 198 A 1 ATOM 1583 C CG . LYS A 0 198 . -21.694 -9.953 -3.324 1.00 94.29 198 A 1 ATOM 1584 C CD . LYS A 0 198 . -20.381 -10.701 -3.077 1.00 94.29 198 A 1 ATOM 1585 C CE . LYS A 0 198 . -20.021 -11.534 -4.307 1.00 94.29 198 A 1 ATOM 1586 N NZ . LYS A 0 198 . -18.635 -12.052 -4.208 1.00 94.29 198 A 1 ATOM 1587 N N . LEU A 0 199 . -22.858 -6.391 -0.609 1.00 92.64 199 A 1 ATOM 1588 C CA . LEU A 0 199 . -23.237 -5.674 0.612 1.00 92.64 199 A 1 ATOM 1589 C C . LEU A 0 199 . -24.609 -5.002 0.484 1.00 92.64 199 A 1 ATOM 1590 C CB . LEU A 0 199 . -22.168 -4.628 0.959 1.00 92.64 199 A 1 ATOM 1591 O O . LEU A 0 199 . -25.404 -5.080 1.418 1.00 92.64 199 A 1 ATOM 1592 C CG . LEU A 0 199 . -20.825 -5.198 1.441 1.00 92.64 199 A 1 ATOM 1593 C CD1 . LEU A 0 199 . -19.862 -4.022 1.620 1.00 92.64 199 A 1 ATOM 1594 C CD2 . LEU A 0 199 . -20.955 -5.947 2.772 1.00 92.64 199 A 1 ATOM 1595 N N . GLU A 0 200 . -24.906 -4.389 -0.663 1.00 95.45 200 A 1 ATOM 1596 C CA . GLU A 0 200 . -26.214 -3.783 -0.938 1.00 95.45 200 A 1 ATOM 1597 C C . GLU A 0 200 . -27.334 -4.835 -0.934 1.00 95.45 200 A 1 ATOM 1598 C CB . GLU A 0 200 . -26.143 -3.028 -2.279 1.00 95.45 200 A 1 ATOM 1599 O O . GLU A 0 200 . -28.379 -4.636 -0.315 1.00 95.45 200 A 1 ATOM 1600 C CG . GLU A 0 200 . -27.440 -2.268 -2.599 1.00 95.45 200 A 1 ATOM 1601 C CD . GLU A 0 200 . -27.371 -1.427 -3.887 1.00 95.45 200 A 1 ATOM 1602 O OE1 . GLU A 0 200 . -28.323 -0.636 -4.103 1.00 95.45 200 A 1 ATOM 1603 O OE2 . GLU A 0 200 . -26.405 -1.575 -4.671 1.00 95.45 200 A 1 ATOM 1604 N N . GLU A 0 201 . -27.109 -5.992 -1.560 1.00 95.88 201 A 1 ATOM 1605 C CA . GLU A 0 201 . -28.053 -7.115 -1.553 1.00 95.88 201 A 1 ATOM 1606 C C . GLU A 0 201 . -28.314 -7.633 -0.127 1.00 95.88 201 A 1 ATOM 1607 C CB . GLU A 0 201 . -27.525 -8.243 -2.461 1.00 95.88 201 A 1 ATOM 1608 O O . GLU A 0 201 . -29.464 -7.889 0.242 1.00 95.88 201 A 1 ATOM 1609 C CG . GLU A 0 201 . -27.628 -7.904 -3.961 1.00 95.88 201 A 1 ATOM 1610 C CD . GLU A 0 201 . -26.942 -8.928 -4.889 1.00 95.88 201 A 1 ATOM 1611 O OE1 . GLU A 0 201 . -26.847 -8.632 -6.109 1.00 95.88 201 A 1 ATOM 1612 O OE2 . GLU A 0 201 . -26.552 -10.022 -4.416 1.00 95.88 201 A 1 ATOM 1613 N N . GLU A 0 202 . -27.273 -7.740 0.705 1.00 92.33 202 A 1 ATOM 1614 C CA . GLU A 0 202 . -27.415 -8.126 2.112 1.00 92.33 202 A 1 ATOM 1615 C C . GLU A 0 202 . -28.164 -7.077 2.942 1.00 92.33 202 A 1 ATOM 1616 C CB . GLU A 0 202 . -26.044 -8.412 2.747 1.00 92.33 202 A 1 ATOM 1617 O O . GLU A 0 202 . -29.035 -7.435 3.741 1.00 92.33 202 A 1 ATOM 1618 C CG . GLU A 0 202 . -25.423 -9.701 2.199 1.00 92.33 202 A 1 ATOM 1619 C CD . GLU A 0 202 . -24.258 -10.207 3.047 1.00 92.33 202 A 1 ATOM 1620 O OE1 . GLU A 0 202 . -23.236 -10.621 2.468 1.00 92.33 202 A 1 ATOM 1621 O OE2 . GLU A 0 202 . -24.421 -10.377 4.274 1.00 92.33 202 A 1 ATOM 1622 N N . GLU A 0 203 . -27.881 -5.789 2.742 1.00 92.47 203 A 1 ATOM 1623 C CA . GLU A 0 203 . -28.603 -4.703 3.405 1.00 92.47 203 A 1 ATOM 1624 C C . GLU A 0 203 . -30.093 -4.730 3.035 1.00 92.47 203 A 1 ATOM 1625 C CB . GLU A 0 203 . -27.960 -3.346 3.062 1.00 92.47 203 A 1 ATOM 1626 O O . GLU A 0 203 . -30.954 -4.672 3.919 1.00 92.47 203 A 1 ATOM 1627 C CG . GLU A 0 203 . -28.662 -2.208 3.823 1.00 92.47 203 A 1 ATOM 1628 C CD . GLU A 0 203 . -28.076 -0.808 3.583 1.00 92.47 203 A 1 ATOM 1629 O OE1 . GLU A 0 203 . -28.472 0.092 4.366 1.00 92.47 203 A 1 ATOM 1630 O OE2 . GLU A 0 203 . -27.301 -0.621 2.624 1.00 92.47 203 A 1 ATOM 1631 N N . LEU A 0 204 . -30.411 -4.883 1.746 1.00 95.16 204 A 1 ATOM 1632 C CA . LEU A 0 204 . -31.786 -4.963 1.249 1.00 95.16 204 A 1 ATOM 1633 C C . LEU A 0 204 . -32.544 -6.181 1.797 1.00 95.16 204 A 1 ATOM 1634 C CB . LEU A 0 204 . -31.768 -4.976 -0.291 1.00 95.16 204 A 1 ATOM 1635 O O . LEU A 0 204 . -33.756 -6.096 2.007 1.00 95.16 204 A 1 ATOM 1636 C CG . LEU A 0 204 . -31.409 -3.626 -0.945 1.00 95.16 204 A 1 ATOM 1637 C CD1 . LEU A 0 204 . -31.260 -3.819 -2.455 1.00 95.16 204 A 1 ATOM 1638 C CD2 . LEU A 0 204 . -32.494 -2.568 -0.711 1.00 95.16 204 A 1 ATOM 1639 N N . GLU A 0 205 . -31.858 -7.293 2.072 1.00 92.31 205 A 1 ATOM 1640 C CA . GLU A 0 205 . -32.453 -8.480 2.697 1.00 92.31 205 A 1 ATOM 1641 C C . GLU A 0 205 . -32.722 -8.278 4.202 1.00 92.31 205 A 1 ATOM 1642 C CB . GLU A 0 205 . -31.538 -9.699 2.454 1.00 92.31 205 A 1 ATOM 1643 O O . GLU A 0 205 . -33.788 -8.644 4.714 1.00 92.31 205 A 1 ATOM 1644 C CG . GLU A 0 205 . -32.186 -11.019 2.915 1.00 92.31 205 A 1 ATOM 1645 C CD . GLU A 0 205 . -31.245 -12.235 2.853 1.00 92.31 205 A 1 ATOM 1646 O OE1 . GLU A 0 205 . -31.363 -13.130 3.722 1.00 92.31 205 A 1 ATOM 1647 O OE2 . GLU A 0 205 . -30.387 -12.324 1.950 1.00 92.31 205 A 1 ATOM 1648 N N . VAL A 0 206 . -31.760 -7.709 4.936 1.00 91.17 206 A 1 ATOM 1649 C CA . VAL A 0 206 . -31.768 -7.675 6.410 1.00 91.17 206 A 1 ATOM 1650 C C . VAL A 0 206 . -32.534 -6.468 6.959 1.00 91.17 206 A 1 ATOM 1651 C CB . VAL A 0 206 . -30.318 -7.731 6.939 1.00 91.17 206 A 1 ATOM 1652 O O . VAL A 0 206 . -33.322 -6.595 7.906 1.00 91.17 206 A 1 ATOM 1653 C CG1 . VAL A 0 206 . -30.241 -7.575 8.462 1.00 91.17 206 A 1 ATOM 1654 C CG2 . VAL A 0 206 . -29.665 -9.078 6.595 1.00 91.17 206 A 1 ATOM 1655 N N . LEU A 0 207 . -32.356 -5.290 6.359 1.00 92.46 207 A 1 ATOM 1656 C CA . LEU A 0 207 . -32.870 -4.024 6.880 1.00 92.46 207 A 1 ATOM 1657 C C . LEU A 0 207 . -34.407 -3.974 7.011 1.00 92.46 207 A 1 ATOM 1658 C CB . LEU A 0 207 . -32.297 -2.888 6.014 1.00 92.46 207 A 1 ATOM 1659 O O . LEU A 0 207 . -34.891 -3.471 8.034 1.00 92.46 207 A 1 ATOM 1660 C CG . LEU A 0 207 . -32.576 -1.465 6.506 1.00 92.46 207 A 1 ATOM 1661 C CD1 . LEU A 0 207 . -31.970 -1.191 7.882 1.00 92.46 207 A 1 ATOM 1662 C CD2 . LEU A 0 207 . -31.977 -0.484 5.500 1.00 92.46 207 A 1 ATOM 1663 N N . PRO A 0 208 . -35.217 -4.511 6.072 1.00 94.10 208 A 1 ATOM 1664 C CA . PRO A 0 208 . -36.671 -4.553 6.233 1.00 94.10 208 A 1 ATOM 1665 C C . PRO A 0 208 . -37.117 -5.366 7.453 1.00 94.10 208 A 1 ATOM 1666 C CB . PRO A 0 208 . -37.217 -5.157 4.933 1.00 94.10 208 A 1 ATOM 1667 O O . PRO A 0 208 . -38.030 -4.948 8.164 1.00 94.10 208 A 1 ATOM 1668 C CG . PRO A 0 208 . -36.132 -4.835 3.910 1.00 94.10 208 A 1 ATOM 1669 C CD . PRO A 0 208 . -34.859 -4.977 4.737 1.00 94.10 208 A 1 ATOM 1670 N N . ARG A 0 209 . -36.443 -6.487 7.744 1.00 91.84 209 A 1 ATOM 1671 C CA . ARG A 0 209 . -36.770 -7.364 8.882 1.00 91.84 209 A 1 ATOM 1672 C C . ARG A 0 209 . -36.506 -6.666 10.215 1.00 91.84 209 A 1 ATOM 1673 C CB . ARG A 0 209 . -35.963 -8.669 8.785 1.00 91.84 209 A 1 ATOM 1674 O O . ARG A 0 209 . -37.318 -6.762 11.137 1.00 91.84 209 A 1 ATOM 1675 C CG . ARG A 0 209 . -36.272 -9.472 7.509 1.00 91.84 209 A 1 ATOM 1676 C CD . ARG A 0 209 . -35.377 -10.710 7.387 1.00 91.84 209 A 1 ATOM 1677 N NE . ARG A 0 209 . -35.607 -11.677 8.482 1.00 91.84 209 A 1 ATOM 1678 N NH1 . ARG A 0 209 . -33.867 -13.082 7.967 1.00 91.84 209 A 1 ATOM 1679 N NH2 . ARG A 0 209 . -35.124 -13.492 9.770 1.00 91.84 209 A 1 ATOM 1680 C CZ . ARG A 0 209 . -34.869 -12.744 8.731 1.00 91.84 209 A 1 ATOM 1681 N N . LEU A 0 210 . -35.407 -5.915 10.299 1.00 91.41 210 A 1 ATOM 1682 C CA . LEU A 0 210 . -35.082 -5.088 11.464 1.00 91.41 210 A 1 ATOM 1683 C C . LEU A 0 210 . -36.096 -3.963 11.666 1.00 91.41 210 A 1 ATOM 1684 C CB . LEU A 0 210 . -33.681 -4.485 11.289 1.00 91.41 210 A 1 ATOM 1685 O O . LEU A 0 210 . -36.603 -3.776 12.774 1.00 91.41 210 A 1 ATOM 1686 C CG . LEU A 0 210 . -32.543 -5.511 11.290 1.00 91.41 210 A 1 ATOM 1687 C CD1 . LEU A 0 210 . -31.248 -4.775 10.958 1.00 91.41 210 A 1 ATOM 1688 C CD2 . LEU A 0 210 . -32.424 -6.192 12.655 1.00 91.41 210 A 1 ATOM 1689 N N . ARG A 0 211 . -36.435 -3.243 10.589 1.00 94.64 211 A 1 ATOM 1690 C CA . ARG A 0 211 . -37.431 -2.161 10.619 1.00 94.64 211 A 1 ATOM 1691 C C . ARG A 0 211 . -38.803 -2.666 11.051 1.00 94.64 211 A 1 ATOM 1692 C CB . ARG A 0 211 . -37.520 -1.488 9.243 1.00 94.64 211 A 1 ATOM 1693 O O . ARG A 0 211 . -39.460 -2.016 11.857 1.00 94.64 211 A 1 ATOM 1694 C CG . ARG A 0 211 . -36.330 -0.559 8.974 1.00 94.64 211 A 1 ATOM 1695 C CD . ARG A 0 211 . -36.443 0.021 7.561 1.00 94.64 211 A 1 ATOM 1696 N NE . ARG A 0 211 . -35.374 0.998 7.279 1.00 94.64 211 A 1 ATOM 1697 N NH1 . ARG A 0 211 . -35.299 0.735 4.989 1.00 94.64 211 A 1 ATOM 1698 N NH2 . ARG A 0 211 . -33.933 2.187 5.976 1.00 94.64 211 A 1 ATOM 1699 C CZ . ARG A 0 211 . -34.880 1.301 6.088 1.00 94.64 211 A 1 ATOM 1700 N N . GLU A 0 212 . -39.215 -3.834 10.571 1.00 93.96 212 A 1 ATOM 1701 C CA . GLU A 0 212 . -40.470 -4.467 10.973 1.00 93.96 212 A 1 ATOM 1702 C C . GLU A 0 212 . -40.464 -4.845 12.467 1.00 93.96 212 A 1 ATOM 1703 C CB . GLU A 0 212 . -40.685 -5.702 10.093 1.00 93.96 212 A 1 ATOM 1704 O O . GLU A 0 212 . -41.440 -4.607 13.180 1.00 93.96 212 A 1 ATOM 1705 C CG . GLU A 0 212 . -42.146 -6.164 10.122 1.00 93.96 212 A 1 ATOM 1706 C CD . GLU A 0 212 . -42.325 -7.613 9.662 1.00 93.96 212 A 1 ATOM 1707 O OE1 . GLU A 0 212 . -43.497 -8.022 9.533 1.00 93.96 212 A 1 ATOM 1708 O OE2 . GLU A 0 212 . -41.371 -8.412 9.797 1.00 93.96 212 A 1 ATOM 1709 N N . GLY A 0 213 . -39.343 -5.378 12.973 1.00 91.61 213 A 1 ATOM 1710 C CA . GLY A 0 213 . -39.142 -5.639 14.402 1.00 91.61 213 A 1 ATOM 1711 C C . GLY A 0 213 . -39.267 -4.379 15.261 1.00 91.61 213 A 1 ATOM 1712 O O . GLY A 0 213 . -40.012 -4.376 16.243 1.00 91.61 213 A 1 ATOM 1713 N N . ALA A 0 214 . -38.600 -3.295 14.861 1.00 92.80 214 A 1 ATOM 1714 C CA . ALA A 0 214 . -38.663 -2.008 15.548 1.00 92.80 214 A 1 ATOM 1715 C C . ALA A 0 214 . -40.069 -1.382 15.496 1.00 92.80 214 A 1 ATOM 1716 C CB . ALA A 0 214 . -37.610 -1.083 14.930 1.00 92.80 214 A 1 ATOM 1717 O O . ALA A 0 214 . -40.556 -0.883 16.510 1.00 92.80 214 A 1 ATOM 1718 N N . ALA A 0 215 . -40.751 -1.449 14.349 1.00 94.32 215 A 1 ATOM 1719 C CA . ALA A 0 215 . -42.106 -0.924 14.184 1.00 94.32 215 A 1 ATOM 1720 C C . ALA A 0 215 . -43.120 -1.653 15.080 1.00 94.32 215 A 1 ATOM 1721 C CB . ALA A 0 215 . -42.494 -1.018 12.703 1.00 94.32 215 A 1 ATOM 1722 O O . ALA A 0 215 . -43.936 -1.001 15.735 1.00 94.32 215 A 1 ATOM 1723 N N . ARG A 0 216 . -43.035 -2.990 15.175 1.00 93.43 216 A 1 ATOM 1724 C CA . ARG A 0 216 . -43.874 -3.787 16.088 1.00 93.43 216 A 1 ATOM 1725 C C . ARG A 0 216 . -43.664 -3.397 17.549 1.00 93.43 216 A 1 ATOM 1726 C CB . ARG A 0 216 . -43.598 -5.285 15.906 1.00 93.43 216 A 1 ATOM 1727 O O . ARG A 0 216 . -44.640 -3.182 18.263 1.00 93.43 216 A 1 ATOM 1728 C CG . ARG A 0 216 . -44.264 -5.857 14.648 1.00 93.43 216 A 1 ATOM 1729 C CD . ARG A 0 216 . -44.085 -7.379 14.588 1.00 93.43 216 A 1 ATOM 1730 N NE . ARG A 0 216 . -42.674 -7.755 14.348 1.00 93.43 216 A 1 ATOM 1731 N NH1 . ARG A 0 216 . -42.937 -8.621 12.243 1.00 93.43 216 A 1 ATOM 1732 N NH2 . ARG A 0 216 . -40.907 -8.427 13.034 1.00 93.43 216 A 1 ATOM 1733 C CZ . ARG A 0 216 . -42.182 -8.263 13.230 1.00 93.43 216 A 1 ATOM 1734 N N . LEU A 0 217 . -42.410 -3.247 17.981 1.00 92.69 217 A 1 ATOM 1735 C CA . LEU A 0 217 . -42.099 -2.787 19.337 1.00 92.69 217 A 1 ATOM 1736 C C . LEU A 0 217 . -42.600 -1.361 19.595 1.00 92.69 217 A 1 ATOM 1737 C CB . LEU A 0 217 . -40.584 -2.844 19.572 1.00 92.69 217 A 1 ATOM 1738 O O . LEU A 0 217 . -43.143 -1.087 20.663 1.00 92.69 217 A 1 ATOM 1739 C CG . LEU A 0 217 . -40.005 -4.230 19.901 1.00 92.69 217 A 1 ATOM 1740 C CD1 . LEU A 0 217 . -38.494 -4.038 20.064 1.00 92.69 217 A 1 ATOM 1741 C CD2 . LEU A 0 217 . -40.580 -4.800 21.201 1.00 92.69 217 A 1 ATOM 1742 N N . GLY A 0 218 . -42.465 -0.460 18.619 1.00 94.33 218 A 1 ATOM 1743 C CA . GLY A 0 218 . -43.016 0.893 18.697 1.00 94.33 218 A 1 ATOM 1744 C C . GLY A 0 218 . -44.536 0.881 18.883 1.00 94.33 218 A 1 ATOM 1745 O O . GLY A 0 218 . -45.058 1.559 19.769 1.00 94.33 218 A 1 ATOM 1746 N N . GLN A 0 219 . -45.248 0.044 18.124 1.00 94.17 219 A 1 ATOM 1747 C CA . GLN A 0 219 . -46.691 -0.137 18.276 1.00 94.17 219 A 1 ATOM 1748 C C . GLN A 0 219 . -47.051 -0.669 19.672 1.00 94.17 219 A 1 ATOM 1749 C CB . GLN A 0 219 . -47.208 -1.066 17.170 1.00 94.17 219 A 1 ATOM 1750 O O . GLN A 0 219 . -47.929 -0.109 20.326 1.00 94.17 219 A 1 ATOM 1751 C CG . GLN A 0 219 . -48.742 -1.139 17.162 1.00 94.17 219 A 1 ATOM 1752 C CD . GLN A 0 219 . -49.286 -2.093 16.104 1.00 94.17 219 A 1 ATOM 1753 N NE2 . GLN A 0 219 . -50.581 -2.100 15.875 1.00 94.17 219 A 1 ATOM 1754 O OE1 . GLN A 0 219 . -48.581 -2.855 15.466 1.00 94.17 219 A 1 ATOM 1755 N N . GLN A 0 220 . -46.346 -1.686 20.171 1.00 93.19 220 A 1 ATOM 1756 C CA . GLN A 0 220 . -46.568 -2.209 21.524 1.00 93.19 220 A 1 ATOM 1757 C C . GLN A 0 220 . -46.297 -1.152 22.600 1.00 93.19 220 A 1 ATOM 1758 C CB . GLN A 0 220 . -45.691 -3.444 21.759 1.00 93.19 220 A 1 ATOM 1759 O O . GLN A 0 220 . -47.081 -1.018 23.533 1.00 93.19 220 A 1 ATOM 1760 C CG . GLN A 0 220 . -46.198 -4.636 20.943 1.00 93.19 220 A 1 ATOM 1761 C CD . GLN A 0 220 . -45.334 -5.871 21.144 1.00 93.19 220 A 1 ATOM 1762 N NE2 . GLN A 0 220 . -45.913 -6.989 21.522 1.00 93.19 220 A 1 ATOM 1763 O OE1 . GLN A 0 220 . -44.131 -5.865 20.967 1.00 93.19 220 A 1 ATOM 1764 N N . SER A 0 221 . -45.240 -0.352 22.446 1.00 94.54 221 A 1 ATOM 1765 C CA . SER A 0 221 . -44.915 0.745 23.362 1.00 94.54 221 A 1 ATOM 1766 C C . SER A 0 221 . -46.024 1.802 23.409 1.00 94.54 221 A 1 ATOM 1767 C CB . SER A 0 221 . -43.582 1.372 22.953 1.00 94.54 221 A 1 ATOM 1768 O O . SER A 0 221 . -46.449 2.199 24.489 1.00 94.54 221 A 1 ATOM 1769 O OG . SER A 0 221 . -43.211 2.361 23.889 1.00 94.54 221 A 1 ATOM 1770 N N . THR A 0 222 . -46.576 2.204 22.257 1.00 94.68 222 A 1 ATOM 1771 C CA . THR A 0 222 . -47.706 3.155 22.223 1.00 94.68 222 A 1 ATOM 1772 C C . THR A 0 222 . -48.983 2.586 22.846 1.00 94.68 222 A 1 ATOM 1773 C CB . THR A 0 222 . -48.010 3.666 20.808 1.00 94.68 222 A 1 ATOM 1774 O O . THR A 0 222 . -49.679 3.303 23.562 1.00 94.68 222 A 1 ATOM 1775 C CG2 . THR A 0 222 . -46.858 4.481 20.224 1.00 94.68 222 A 1 ATOM 1776 O OG1 . THR A 0 222 . -48.304 2.620 19.913 1.00 94.68 222 A 1 ATOM 1777 N N . GLN A 0 223 . -49.272 1.295 22.641 1.00 92.01 223 A 1 ATOM 1778 C CA . GLN A 0 223 . -50.395 0.608 23.292 1.00 92.01 223 A 1 ATOM 1779 C C . GLN A 0 223 . -50.220 0.554 24.814 1.00 92.01 223 A 1 ATOM 1780 C CB . GLN A 0 223 . -50.520 -0.818 22.738 1.00 92.01 223 A 1 ATOM 1781 O O . GLN A 0 223 . -51.167 0.820 25.553 1.00 92.01 223 A 1 ATOM 1782 C CG . GLN A 0 223 . -51.046 -0.854 21.298 1.00 92.01 223 A 1 ATOM 1783 C CD . GLN A 0 223 . -50.982 -2.248 20.678 1.00 92.01 223 A 1 ATOM 1784 N NE2 . GLN A 0 223 . -51.480 -2.410 19.472 1.00 92.01 223 A 1 ATOM 1785 O OE1 . GLN A 0 223 . -50.498 -3.216 21.240 1.00 92.01 223 A 1 ATOM 1786 N N . LEU A 0 224 . -49.003 0.253 25.278 1.00 92.93 224 A 1 ATOM 1787 C CA . LEU A 0 224 . -48.648 0.258 26.695 1.00 92.93 224 A 1 ATOM 1788 C C . LEU A 0 224 . -48.775 1.656 27.298 1.00 92.93 224 A 1 ATOM 1789 C CB . LEU A 0 224 . -47.211 -0.263 26.865 1.00 92.93 224 A 1 ATOM 1790 O O . LEU A 0 224 . -49.400 1.801 28.342 1.00 92.93 224 A 1 ATOM 1791 C CG . LEU A 0 224 . -47.065 -1.779 26.686 1.00 92.93 224 A 1 ATOM 1792 C CD1 . LEU A 0 224 . -45.584 -2.160 26.668 1.00 92.93 224 A 1 ATOM 1793 C CD2 . LEU A 0 224 . -47.721 -2.529 27.836 1.00 92.93 224 A 1 ATOM 1794 N N . ALA A 0 225 . -48.241 2.684 26.637 1.00 94.52 225 A 1 ATOM 1795 C CA . ALA A 0 225 . -48.330 4.065 27.098 1.00 94.52 225 A 1 ATOM 1796 C C . ALA A 0 225 . -49.788 4.532 27.216 1.00 94.52 225 A 1 ATOM 1797 C CB . ALA A 0 225 . -47.527 4.953 26.141 1.00 94.52 225 A 1 ATOM 1798 O O . ALA A 0 225 . -50.162 5.107 28.233 1.00 94.52 225 A 1 ATOM 1799 N N . ALA A 0 226 . -50.631 4.222 26.225 1.00 92.03 226 A 1 ATOM 1800 C CA . ALA A 0 226 . -52.056 4.543 26.273 1.00 92.03 226 A 1 ATOM 1801 C C . ALA A 0 226 . -52.767 3.840 27.440 1.00 92.03 226 A 1 ATOM 1802 C CB . ALA A 0 226 . -52.687 4.173 24.926 1.00 92.03 226 A 1 ATOM 1803 O O . ALA A 0 226 . -53.551 4.473 28.147 1.00 92.03 226 A 1 ATOM 1804 N N . LEU A 0 227 . -52.466 2.557 27.676 1.00 90.89 227 A 1 ATOM 1805 C CA . LEU A 0 227 . -53.029 1.804 28.797 1.00 90.89 227 A 1 ATOM 1806 C C . LEU A 0 227 . -52.545 2.348 30.149 1.00 90.89 227 A 1 ATOM 1807 C CB . LEU A 0 227 . -52.684 0.315 28.613 1.00 90.89 227 A 1 ATOM 1808 O O . LEU A 0 227 . -53.341 2.459 31.076 1.00 90.89 227 A 1 ATOM 1809 C CG . LEU A 0 227 . -53.366 -0.628 29.621 1.00 90.89 227 A 1 ATOM 1810 C CD1 . LEU A 0 227 . -54.892 -0.624 29.494 1.00 90.89 227 A 1 ATOM 1811 C CD2 . LEU A 0 227 . -52.881 -2.054 29.363 1.00 90.89 227 A 1 ATOM 1812 N N . ILE A 0 228 . -51.269 2.733 30.258 1.00 93.20 228 A 1 ATOM 1813 C CA . ILE A 0 228 . -50.712 3.375 31.456 1.00 93.20 228 A 1 ATOM 1814 C C . ILE A 0 228 . -51.432 4.698 31.723 1.00 93.20 228 A 1 ATOM 1815 C CB . ILE A 0 228 . -49.179 3.547 31.335 1.00 93.20 228 A 1 ATOM 1816 O O . ILE A 0 228 . -51.968 4.869 32.813 1.00 93.20 228 A 1 ATOM 1817 C CG1 . ILE A 0 228 . -48.482 2.170 31.433 1.00 93.20 228 A 1 ATOM 1818 C CG2 . ILE A 0 228 . -48.631 4.482 32.430 1.00 93.20 228 A 1 ATOM 1819 C CD1 . ILE A 0 228 . -47.022 2.183 30.959 1.00 93.20 228 A 1 ATOM 1820 N N . SER A 0 229 . -51.531 5.594 30.737 1.00 93.92 229 A 1 ATOM 1821 C CA . SER A 0 229 . -52.214 6.884 30.904 1.00 93.92 229 A 1 ATOM 1822 C C . SER A 0 229 . -53.700 6.730 31.240 1.00 93.92 229 A 1 ATOM 1823 C CB . SER A 0 229 . -52.078 7.724 29.633 1.00 93.92 229 A 1 ATOM 1824 O O . SER A 0 229 . -54.233 7.482 32.056 1.00 93.92 229 A 1 ATOM 1825 O OG . SER A 0 229 . -50.723 8.038 29.385 1.00 93.92 229 A 1 ATOM 1826 N N . GLU A 0 230 . -54.379 5.739 30.653 1.00 89.27 230 A 1 ATOM 1827 C CA . GLU A 0 230 . -55.762 5.403 30.995 1.00 89.27 230 A 1 ATOM 1828 C C . GLU A 0 230 . -55.894 4.985 32.470 1.00 89.27 230 A 1 ATOM 1829 C CB . GLU A 0 230 . -56.256 4.299 30.044 1.00 89.27 230 A 1 ATOM 1830 O O . GLU A 0 230 . -56.805 5.442 33.163 1.00 89.27 230 A 1 ATOM 1831 C CG . GLU A 0 230 . -57.700 3.894 30.344 1.00 89.27 230 A 1 ATOM 1832 C CD . GLU A 0 230 . -58.241 2.791 29.433 1.00 89.27 230 A 1 ATOM 1833 O OE1 . GLU A 0 230 . -59.406 2.402 29.668 1.00 89.27 230 A 1 ATOM 1834 O OE2 . GLU A 0 230 . -57.552 2.247 28.540 1.00 89.27 230 A 1 ATOM 1835 N N . LEU A 0 231 . -54.984 4.143 32.970 1.00 88.11 231 A 1 ATOM 1836 C CA . LEU A 0 231 . -54.987 3.698 34.365 1.00 88.11 231 A 1 ATOM 1837 C C . LEU A 0 231 . -54.581 4.815 35.332 1.00 88.11 231 A 1 ATOM 1838 C CB . LEU A 0 231 . -54.071 2.476 34.522 1.00 88.11 231 A 1 ATOM 1839 O O . LEU A 0 231 . -55.215 4.964 36.373 1.00 88.11 231 A 1 ATOM 1840 C CG . LEU A 0 231 . -54.571 1.209 33.806 1.00 88.11 231 A 1 ATOM 1841 C CD1 . LEU A 0 231 . -53.486 0.139 33.891 1.00 88.11 231 A 1 ATOM 1842 C CD2 . LEU A 0 231 . -55.862 0.648 34.409 1.00 88.11 231 A 1 ATOM 1843 N N . GLU A 0 232 . -53.586 5.634 34.991 1.00 92.50 232 A 1 ATOM 1844 C CA . GLU A 0 232 . -53.173 6.799 35.783 1.00 92.50 232 A 1 ATOM 1845 C C . GLU A 0 232 . -54.313 7.810 35.931 1.00 92.50 232 A 1 ATOM 1846 C CB . GLU A 0 232 . -51.973 7.492 35.125 1.00 92.50 232 A 1 ATOM 1847 O O . GLU A 0 232 . -54.588 8.265 37.042 1.00 92.50 232 A 1 ATOM 1848 C CG . GLU A 0 232 . -50.661 6.719 35.313 1.00 92.50 232 A 1 ATOM 1849 C CD . GLU A 0 232 . -49.479 7.397 34.601 1.00 92.50 232 A 1 ATOM 1850 O OE1 . GLU A 0 232 . -48.341 7.200 35.082 1.00 92.50 232 A 1 ATOM 1851 O OE2 . GLU A 0 232 . -49.711 8.103 33.590 1.00 92.50 232 A 1 ATOM 1852 N N . SER A 0 233 . -55.025 8.113 34.838 1.00 89.19 233 A 1 ATOM 1853 C CA . SER A 0 233 . -56.204 8.984 34.867 1.00 89.19 233 A 1 ATOM 1854 C C . SER A 0 233 . -57.288 8.430 35.794 1.00 89.19 233 A 1 ATOM 1855 C CB . SER A 0 233 . -56.754 9.159 33.449 1.00 89.19 233 A 1 ATOM 1856 O O . SER A 0 233 . -57.834 9.168 36.616 1.00 89.19 233 A 1 ATOM 1857 O OG . SER A 0 233 . -57.942 9.930 33.468 1.00 89.19 233 A 1 ATOM 1858 N N . ARG A 0 234 . -57.560 7.120 35.725 1.00 83.63 234 A 1 ATOM 1859 C CA . ARG A 0 234 . -58.541 6.457 36.600 1.00 83.63 234 A 1 ATOM 1860 C C . ARG A 0 234 . -58.104 6.483 38.070 1.00 83.63 234 A 1 ATOM 1861 C CB . ARG A 0 234 . -58.797 5.025 36.102 1.00 83.63 234 A 1 ATOM 1862 O O . ARG A 0 234 . -58.938 6.734 38.935 1.00 83.63 234 A 1 ATOM 1863 C CG . ARG A 0 234 . -59.566 4.969 34.766 1.00 83.63 234 A 1 ATOM 1864 C CD . ARG A 0 234 . -59.553 3.534 34.213 1.00 83.63 234 A 1 ATOM 1865 N NE . ARG A 0 234 . -60.104 3.421 32.843 1.00 83.63 234 A 1 ATOM 1866 N NH1 . ARG A 0 234 . -62.258 2.774 33.314 1.00 83.63 234 A 1 ATOM 1867 N NH2 . ARG A 0 234 . -61.568 2.788 31.216 1.00 83.63 234 A 1 ATOM 1868 C CZ . ARG A 0 234 . -61.299 2.998 32.467 1.00 83.63 234 A 1 ATOM 1869 N N . CYS A 0 235 . -56.816 6.295 38.359 1.00 84.47 235 A 1 ATOM 1870 C CA . CYS A 0 235 . -56.254 6.346 39.715 1.00 84.47 235 A 1 ATOM 1871 C C . CYS A 0 235 . -56.342 7.731 40.380 1.00 84.47 235 A 1 ATOM 1872 C CB . CYS A 0 235 . -54.790 5.886 39.658 1.00 84.47 235 A 1 ATOM 1873 O O . CYS A 0 235 . -56.285 7.812 41.605 1.00 84.47 235 A 1 ATOM 1874 S SG . CYS A 0 235 . -54.697 4.087 39.432 1.00 84.47 235 A 1 ATOM 1875 N N . GLN A 0 236 . -56.477 8.815 39.609 1.00 89.14 236 A 1 ATOM 1876 C CA . GLN A 0 236 . -56.612 10.180 40.140 1.00 89.14 236 A 1 ATOM 1877 C C . GLN A 0 236 . -58.056 10.566 40.494 1.00 89.14 236 A 1 ATOM 1878 C CB . GLN A 0 236 . -56.030 11.179 39.131 1.00 89.14 236 A 1 ATOM 1879 O O . GLN A 0 236 . -58.282 11.621 41.091 1.00 89.14 236 A 1 ATOM 1880 C CG . GLN A 0 236 . -54.504 11.070 39.013 1.00 89.14 236 A 1 ATOM 1881 C CD . GLN A 0 236 . -53.932 12.019 37.964 1.00 89.14 236 A 1 ATOM 1882 N NE2 . GLN A 0 236 . -52.718 11.790 37.515 1.00 89.14 236 A 1 ATOM 1883 O OE1 . GLN A 0 236 . -54.541 12.988 37.541 1.00 89.14 236 A 1 ATOM 1884 N N . LEU A 0 237 . -59.049 9.747 40.133 1.00 84.58 237 A 1 ATOM 1885 C CA . LEU A 0 237 . -60.446 10.049 40.427 1.00 84.58 237 A 1 ATOM 1886 C C . LEU A 0 237 . -60.718 9.964 41.945 1.00 84.58 237 A 1 ATOM 1887 C CB . LEU A 0 237 . -61.364 9.118 39.623 1.00 84.58 237 A 1 ATOM 1888 O O . LEU A 0 237 . -60.212 9.061 42.615 1.00 84.58 237 A 1 ATOM 1889 C CG . LEU A 0 237 . -61.323 9.348 38.105 1.00 84.58 237 A 1 ATOM 1890 C CD1 . LEU A 0 237 . -62.082 8.220 37.422 1.00 84.58 237 A 1 ATOM 1891 C CD2 . LEU A 0 237 . -61.986 10.667 37.701 1.00 84.58 237 A 1 ATOM 1892 N N . PRO A 0 238 . -61.548 10.860 42.516 1.00 85.42 238 A 1 ATOM 1893 C CA . PRO A 0 238 . -61.971 10.766 43.914 1.00 85.42 238 A 1 ATOM 1894 C C . PRO A 0 238 . -62.635 9.416 44.210 1.00 85.42 238 A 1 ATOM 1895 C CB . PRO A 0 238 . -62.957 11.923 44.124 1.00 85.42 238 A 1 ATOM 1896 O O . PRO A 0 238 . -63.207 8.808 43.308 1.00 85.42 238 A 1 ATOM 1897 C CG . PRO A 0 238 . -62.594 12.921 43.026 1.00 85.42 238 A 1 ATOM 1898 C CD . PRO A 0 238 . -62.124 12.032 41.881 1.00 85.42 238 A 1 ATOM 1899 N N . ALA A 0 239 . -62.659 8.977 45.475 1.00 81.86 239 A 1 ATOM 1900 C CA . ALA A 0 239 . -63.274 7.699 45.863 1.00 81.86 239 A 1 ATOM 1901 C C . ALA A 0 239 . -64.709 7.533 45.324 1.00 81.86 239 A 1 ATOM 1902 C CB . ALA A 0 239 . -63.254 7.586 47.392 1.00 81.86 239 A 1 ATOM 1903 O O . ALA A 0 239 . -65.066 6.453 44.860 1.00 81.86 239 A 1 ATOM 1904 N N . LEU A 0 240 . -65.500 8.618 45.314 1.00 77.34 240 A 1 ATOM 1905 C CA . LEU A 0 240 . -66.827 8.623 44.701 1.00 77.34 240 A 1 ATOM 1906 C C . LEU A 0 240 . -66.770 8.442 43.181 1.00 77.34 240 A 1 ATOM 1907 C CB . LEU A 0 240 . -67.590 9.909 45.073 1.00 77.34 240 A 1 ATOM 1908 O O . LEU A 0 240 . -67.591 7.702 42.684 1.00 77.34 240 A 1 ATOM 1909 C CG . LEU A 0 240 . -69.056 9.915 44.581 1.00 77.34 240 A 1 ATOM 1910 C CD1 . LEU A 0 240 . -69.926 8.889 45.313 1.00 77.34 240 A 1 ATOM 1911 C CD2 . LEU A 0 240 . -69.672 11.299 44.778 1.00 77.34 240 A 1 ATOM 1912 N N . GLY A 0 241 . -65.823 9.041 42.453 1.00 73.67 241 A 1 ATOM 1913 C CA . GLY A 0 241 . -65.676 8.875 40.999 1.00 73.67 241 A 1 ATOM 1914 C C . GLY A 0 241 . -65.174 7.483 40.595 1.00 73.67 241 A 1 ATOM 1915 O O . GLY A 0 241 . -65.732 6.871 39.689 1.00 73.67 241 A 1 ATOM 1916 N N . LEU A 0 242 . -64.182 6.943 41.317 1.00 73.24 242 A 1 ATOM 1917 C CA . LEU A 0 242 . -63.713 5.553 41.178 1.00 73.24 242 A 1 ATOM 1918 C C . LEU A 0 242 . -64.847 4.550 41.409 1.00 73.24 242 A 1 ATOM 1919 C CB . LEU A 0 242 . -62.596 5.281 42.209 1.00 73.24 242 A 1 ATOM 1920 O O . LEU A 0 242 . -64.986 3.580 40.667 1.00 73.24 242 A 1 ATOM 1921 C CG . LEU A 0 242 . -61.178 5.614 41.724 1.00 73.24 242 A 1 ATOM 1922 C CD1 . LEU A 0 242 . -60.218 5.665 42.910 1.00 73.24 242 A 1 ATOM 1923 C CD2 . LEU A 0 242 . -60.670 4.564 40.731 1.00 73.24 242 A 1 ATOM 1924 N N . LEU A 0 243 . -65.658 4.783 42.446 1.00 70.00 243 A 1 ATOM 1925 C CA . LEU A 0 243 . -66.783 3.921 42.774 1.00 70.00 243 A 1 ATOM 1926 C C . LEU A 0 243 . -68.032 4.235 41.949 1.00 70.00 243 A 1 ATOM 1927 C CB . LEU A 0 243 . -67.073 3.959 44.281 1.00 70.00 243 A 1 ATOM 1928 O O . LEU A 0 243 . -68.748 3.295 41.677 1.00 70.00 243 A 1 ATOM 1929 C CG . LEU A 0 243 . -66.003 3.303 45.174 1.00 70.00 243 A 1 ATOM 1930 C CD1 . LEU A 0 243 . -66.372 3.533 46.641 1.00 70.00 243 A 1 ATOM 1931 C CD2 . LEU A 0 243 . -65.896 1.790 44.950 1.00 70.00 243 A 1 ATOM 1932 N N . GLN A 0 244 . -68.305 5.459 41.488 1.00 65.33 244 A 1 ATOM 1933 C CA . GLN A 0 244 . -69.413 5.784 40.567 1.00 65.33 244 A 1 ATOM 1934 C C . GLN A 0 244 . -69.213 5.064 39.239 1.00 65.33 244 A 1 ATOM 1935 C CB . GLN A 0 244 . -69.552 7.299 40.297 1.00 65.33 244 A 1 ATOM 1936 O O . GLN A 0 244 . -70.157 4.446 38.753 1.00 65.33 244 A 1 ATOM 1937 C CG . GLN A 0 244 . -70.589 7.974 41.206 1.00 65.33 244 A 1 ATOM 1938 C CD . GLN A 0 244 . -70.619 9.494 41.049 1.00 65.33 244 A 1 ATOM 1939 N NE2 . GLN A 0 244 . -71.760 10.111 40.863 1.00 65.33 244 A 1 ATOM 1940 O OE1 . GLN A 0 244 . -69.611 10.175 41.147 1.00 65.33 244 A 1 ATOM 1941 N N . LEU A 0 245 . -67.973 5.013 38.735 1.00 56.28 245 A 1 ATOM 1942 C CA . LEU A 0 245 . -67.602 4.145 37.613 1.00 56.28 245 A 1 ATOM 1943 C C . LEU A 0 245 . -67.954 2.663 37.863 1.00 56.28 245 A 1 ATOM 1944 C CB . LEU A 0 245 . -66.094 4.272 37.356 1.00 56.28 245 A 1 ATOM 1945 O O . LEU A 0 245 . -68.214 1.933 36.912 1.00 56.28 245 A 1 ATOM 1946 C CG . LEU A 0 245 . -65.643 5.541 36.619 1.00 56.28 245 A 1 ATOM 1947 C CD1 . LEU A 0 245 . -64.151 5.770 36.831 1.00 56.28 245 A 1 ATOM 1948 C CD2 . LEU A 0 245 . -65.851 5.399 35.111 1.00 56.28 245 A 1 ATOM 1949 N N . CYS A 0 246 . -68.000 2.214 39.121 1.00 53.92 246 A 1 ATOM 1950 C CA . CYS A 0 246 . -68.436 0.868 39.507 1.00 53.92 246 A 1 ATOM 1951 C C . CYS A 0 246 . -69.931 0.771 39.899 1.00 53.92 246 A 1 ATOM 1952 C CB . CYS A 0 246 . -67.541 0.374 40.658 1.00 53.92 246 A 1 ATOM 1953 O O . CYS A 0 246 . -70.514 -0.297 39.749 1.00 53.92 246 A 1 ATOM 1954 S SG . CYS A 0 246 . -65.837 0.086 40.092 1.00 53.92 246 A 1 ATOM 1955 N N . ILE A 0 247 . -70.553 1.839 40.420 1.00 49.60 247 A 1 ATOM 1956 C CA . ILE A 0 247 . -71.826 1.836 41.173 1.00 49.60 247 A 1 ATOM 1957 C C . ILE A 0 247 . -72.982 2.440 40.365 1.00 49.60 247 A 1 ATOM 1958 C CB . ILE A 0 247 . -71.673 2.524 42.563 1.00 49.60 247 A 1 ATOM 1959 O O . ILE A 0 247 . -74.067 1.862 40.384 1.00 49.60 247 A 1 ATOM 1960 C CG1 . ILE A 0 247 . -70.757 1.695 43.500 1.00 49.60 247 A 1 ATOM 1961 C CG2 . ILE A 0 247 . -73.037 2.733 43.257 1.00 49.60 247 A 1 ATOM 1962 C CD1 . ILE A 0 247 . -70.465 2.364 44.853 1.00 49.60 247 A 1 ATOM 1963 N N . GLU A 0 248 . -72.786 3.522 39.596 1.00 45.58 248 A 1 ATOM 1964 C CA . GLU A 0 248 . -73.837 4.039 38.686 1.00 45.58 248 A 1 ATOM 1965 C C . GLU A 0 248 . -74.185 3.028 37.581 1.00 45.58 248 A 1 ATOM 1966 C CB . GLU A 0 248 . -73.434 5.400 38.087 1.00 45.58 248 A 1 ATOM 1967 O O . GLU A 0 248 . -75.268 3.058 37.005 1.00 45.58 248 A 1 ATOM 1968 C CG . GLU A 0 248 . -73.676 6.514 39.112 1.00 45.58 248 A 1 ATOM 1969 C CD . GLU A 0 248 . -73.264 7.916 38.640 1.00 45.58 248 A 1 ATOM 1970 O OE1 . GLU A 0 248 . -73.634 8.868 39.366 1.00 45.58 248 A 1 ATOM 1971 O OE2 . GLU A 0 248 . -72.533 8.042 37.637 1.00 45.58 248 A 1 ATOM 1972 N N . CYS A 0 249 . -73.310 2.047 37.375 1.00 44.86 249 A 1 ATOM 1973 C CA . CYS A 0 249 . -73.467 0.951 36.430 1.00 44.86 249 A 1 ATOM 1974 C C . CYS A 0 249 . -74.310 -0.221 36.940 1.00 44.86 249 A 1 ATOM 1975 C CB . CYS A 0 249 . -72.069 0.452 36.134 1.00 44.86 249 A 1 ATOM 1976 O O . CYS A 0 249 . -74.751 -1.050 36.148 1.00 44.86 249 A 1 ATOM 1977 S SG . CYS A 0 249 . -71.070 1.811 35.471 1.00 44.86 249 A 1 ATOM 1978 N N . CYS A 0 250 . -74.518 -0.317 38.253 1.00 46.65 250 A 1 ATOM 1979 C CA . CYS A 0 250 . -75.306 -1.392 38.850 1.00 46.65 250 A 1 ATOM 1980 C C . CYS A 0 250 . -76.794 -1.028 38.970 1.00 46.65 250 A 1 ATOM 1981 C CB . CYS A 0 250 . -74.684 -1.758 40.205 1.00 46.65 250 A 1 ATOM 1982 O O . CYS A 0 250 . -77.587 -1.889 39.343 1.00 46.65 250 A 1 ATOM 1983 S SG . CYS A 0 250 . -73.052 -2.516 39.944 1.00 46.65 250 A 1 ATOM 1984 N N . ALA A 0 251 . -77.181 0.226 38.694 1.00 48.81 251 A 1 ATOM 1985 C CA . ALA A 0 251 . -78.480 0.746 39.120 1.00 48.81 251 A 1 ATOM 1986 C C . ALA A 0 251 . -79.555 0.895 38.029 1.00 48.81 251 A 1 ATOM 1987 C CB . ALA A 0 251 . -78.248 2.046 39.894 1.00 48.81 251 A 1 ATOM 1988 O O . ALA A 0 251 . -80.721 0.978 38.400 1.00 48.81 251 A 1 ATOM 1989 N N . LEU A 0 252 . -79.249 0.894 36.725 1.00 41.30 252 A 1 ATOM 1990 C CA . LEU A 0 252 . -80.285 0.978 35.681 1.00 41.30 252 A 1 ATOM 1991 C C . LEU A 0 252 . -79.978 0.053 34.497 1.00 41.30 252 A 1 ATOM 1992 C CB . LEU A 0 252 . -80.496 2.446 35.250 1.00 41.30 252 A 1 ATOM 1993 O O . LEU A 0 252 . -78.972 0.190 33.814 1.00 41.30 252 A 1 ATOM 1994 C CG . LEU A 0 252 . -81.411 3.252 36.209 1.00 41.30 252 A 1 ATOM 1995 C CD1 . LEU A 0 252 . -80.694 4.472 36.788 1.00 41.30 252 A 1 ATOM 1996 C CD2 . LEU A 0 252 . -82.685 3.719 35.505 1.00 41.30 252 A 1 ATOM 1997 N N . GLU A 0 253 . -80.893 -0.885 34.247 1.00 45.31 253 A 1 ATOM 1998 C CA . GLU A 0 253 . -80.852 -1.962 33.243 1.00 45.31 253 A 1 ATOM 1999 C C . GLU A 0 253 . -80.875 -1.497 31.770 1.00 45.31 253 A 1 ATOM 2000 C CB . GLU A 0 253 . -82.030 -2.918 33.505 1.00 45.31 253 A 1 ATOM 2001 O O . GLU A 0 253 . -81.289 -2.234 30.874 1.00 45.31 253 A 1 ATOM 2002 C CG . GLU A 0 253 . -81.966 -3.642 34.855 1.00 45.31 253 A 1 ATOM 2003 C CD . GLU A 0 253 . -83.153 -4.604 35.030 1.00 45.31 253 A 1 ATOM 2004 O OE1 . GLU A 0 253 . -82.939 -5.692 35.609 1.00 45.31 253 A 1 ATOM 2005 O OE2 . GLU A 0 253 . -84.269 -4.242 34.588 1.00 45.31 253 A 1 ATOM 2006 N N . ARG A 0 254 . -80.442 -0.275 31.463 1.00 45.78 254 A 1 ATOM 2007 C CA . ARG A 0 254 . -80.332 0.211 30.086 1.00 45.78 254 A 1 ATOM 2008 C C . ARG A 0 254 . -79.003 0.945 29.954 1.00 45.78 254 A 1 ATOM 2009 C CB . ARG A 0 254 . -81.556 1.072 29.717 1.00 45.78 254 A 1 ATOM 2010 O O . ARG A 0 254 . -78.804 1.950 30.613 1.00 45.78 254 A 1 ATOM 2011 C CG . ARG A 0 254 . -82.869 0.261 29.756 1.00 45.78 254 A 1 ATOM 2012 C CD . ARG A 0 254 . -84.098 1.095 29.372 1.00 45.78 254 A 1 ATOM 2013 N NE . ARG A 0 254 . -84.478 0.935 27.951 1.00 45.78 254 A 1 ATOM 2014 N NH1 . ARG A 0 254 . -86.477 -0.171 28.258 1.00 45.78 254 A 1 ATOM 2015 N NH2 . ARG A 0 254 . -85.813 0.360 26.196 1.00 45.78 254 A 1 ATOM 2016 C CZ . ARG A 0 254 . -85.583 0.377 27.480 1.00 45.78 254 A 1 ATOM 2017 N N . GLU A 0 255 . -78.140 0.407 29.089 1.00 38.81 255 A 1 ATOM 2018 C CA . GLU A 0 255 . -76.806 0.918 28.713 1.00 38.81 255 A 1 ATOM 2019 C C . GLU A 0 255 . -75.648 0.474 29.631 1.00 38.81 255 A 1 ATOM 2020 C CB . GLU A 0 255 . -76.834 2.406 28.316 1.00 38.81 255 A 1 ATOM 2021 O O . GLU A 0 255 . -75.001 1.244 30.332 1.00 38.81 255 A 1 ATOM 2022 C CG . GLU A 0 255 . -77.810 2.611 27.140 1.00 38.81 255 A 1 ATOM 2023 C CD . GLU A 0 255 . -78.051 4.073 26.748 1.00 38.81 255 A 1 ATOM 2024 O OE1 . GLU A 0 255 . -78.742 4.252 25.719 1.00 38.81 255 A 1 ATOM 2025 O OE2 . GLU A 0 255 . -77.594 4.982 27.471 1.00 38.81 255 A 1 ATOM 2026 N N . ALA A 0 256 . -75.348 -0.827 29.530 1.00 49.43 256 A 1 ATOM 2027 C CA . ALA A 0 256 . -74.223 -1.584 30.095 1.00 49.43 256 A 1 ATOM 2028 C C . ALA A 0 256 . -72.812 -1.133 29.632 1.00 49.43 256 A 1 ATOM 2029 C CB . ALA A 0 256 . -74.488 -3.055 29.733 1.00 49.43 256 A 1 ATOM 2030 O O . ALA A 0 256 . -71.933 -1.964 29.396 1.00 49.43 256 A 1 ATOM 2031 N N . SER A 0 257 . -72.594 0.169 29.458 1.00 50.62 257 A 1 ATOM 2032 C CA . SER A 0 257 . -71.388 0.706 28.832 1.00 50.62 257 A 1 ATOM 2033 C C . SER A 0 257 . -70.218 0.874 29.812 1.00 50.62 257 A 1 ATOM 2034 C CB . SER A 0 257 . -71.739 2.014 28.118 1.00 50.62 257 A 1 ATOM 2035 O O . SER A 0 257 . -69.112 0.511 29.450 1.00 50.62 257 A 1 ATOM 2036 O OG . SER A 0 257 . -70.666 2.478 27.332 1.00 50.62 257 A 1 ATOM 2037 N N . ILE A 0 258 . -70.418 1.355 31.051 1.00 49.03 258 A 1 ATOM 2038 C CA . ILE A 0 258 . -69.306 1.971 31.820 1.00 49.03 258 A 1 ATOM 2039 C C . ILE A 0 258 . -68.623 1.063 32.875 1.00 49.03 258 A 1 ATOM 2040 C CB . ILE A 0 258 . -69.731 3.356 32.367 1.00 49.03 258 A 1 ATOM 2041 O O . ILE A 0 258 . -67.399 1.064 32.962 1.00 49.03 258 A 1 ATOM 2042 C CG1 . ILE A 0 258 . -70.183 4.295 31.219 1.00 49.03 258 A 1 ATOM 2043 C CG2 . ILE A 0 258 . -68.580 4.007 33.152 1.00 49.03 258 A 1 ATOM 2044 C CD1 . ILE A 0 258 . -70.766 5.635 31.686 1.00 49.03 258 A 1 ATOM 2045 N N . ALA A 0 259 . -69.321 0.212 33.645 1.00 51.51 259 A 1 ATOM 2046 C CA . ALA A 0 259 . -68.635 -0.749 34.550 1.00 51.51 259 A 1 ATOM 2047 C C . ALA A 0 259 . -67.924 -1.846 33.761 1.00 51.51 259 A 1 ATOM 2048 C CB . ALA A 0 259 . -69.595 -1.410 35.542 1.00 51.51 259 A 1 ATOM 2049 O O . ALA A 0 259 . -66.949 -2.447 34.223 1.00 51.51 259 A 1 ATOM 2050 N N . LYS A 0 260 . -68.412 -2.070 32.541 1.00 59.67 260 A 1 ATOM 2051 C CA . LYS A 0 260 . -67.708 -2.820 31.523 1.00 59.67 260 A 1 ATOM 2052 C C . LYS A 0 260 . -66.349 -2.170 31.221 1.00 59.67 260 A 1 ATOM 2053 C CB . LYS A 0 260 . -68.648 -2.944 30.320 1.00 59.67 260 A 1 ATOM 2054 O O . LYS A 0 260 . -65.372 -2.896 31.153 1.00 59.67 260 A 1 ATOM 2055 C CG . LYS A 0 260 . -68.085 -3.932 29.311 1.00 59.67 260 A 1 ATOM 2056 C CD . LYS A 0 260 . -69.058 -4.167 28.161 1.00 59.67 260 A 1 ATOM 2057 C CE . LYS A 0 260 . -68.363 -5.115 27.187 1.00 59.67 260 A 1 ATOM 2058 N NZ . LYS A 0 260 . -69.165 -5.285 25.957 1.00 59.67 260 A 1 ATOM 2059 N N . ASP A 0 261 . -66.223 -0.840 31.235 1.00 66.25 261 A 1 ATOM 2060 C CA . ASP A 0 261 . -64.967 -0.146 30.916 1.00 66.25 261 A 1 ATOM 2061 C C . ASP A 0 261 . -63.823 -0.372 31.925 1.00 66.25 261 A 1 ATOM 2062 C CB . ASP A 0 261 . -65.174 1.372 30.740 1.00 66.25 261 A 1 ATOM 2063 O O . ASP A 0 261 . -62.685 -0.557 31.496 1.00 66.25 261 A 1 ATOM 2064 C CG . ASP A 0 261 . -66.099 1.768 29.586 1.00 66.25 261 A 1 ATOM 2065 O OD1 . ASP A 0 261 . -66.123 1.020 28.587 1.00 66.25 261 A 1 ATOM 2066 O OD2 . ASP A 0 261 . -66.701 2.860 29.694 1.00 66.25 261 A 1 ATOM 2067 N N . ILE A 0 262 . -64.057 -0.356 33.254 1.00 72.45 262 A 1 ATOM 2068 C CA . ILE A 0 262 . -62.977 -0.654 34.235 1.00 72.45 262 A 1 ATOM 2069 C C . ILE A 0 262 . -62.559 -2.119 34.132 1.00 72.45 262 A 1 ATOM 2070 C CB . ILE A 0 262 . -63.355 -0.311 35.704 1.00 72.45 262 A 1 ATOM 2071 O O . ILE A 0 262 . -61.365 -2.430 34.116 1.00 72.45 262 A 1 ATOM 2072 C CG1 . ILE A 0 262 . -63.382 1.218 35.901 1.00 72.45 262 A 1 ATOM 2073 C CG2 . ILE A 0 262 . -62.353 -0.933 36.711 1.00 72.45 262 A 1 ATOM 2074 C CD1 . ILE A 0 262 . -63.783 1.686 37.306 1.00 72.45 262 A 1 ATOM 2075 N N . LYS A 0 263 . -63.539 -3.025 34.076 1.00 73.90 263 A 1 ATOM 2076 C CA . LYS A 0 263 . -63.269 -4.457 33.971 1.00 73.90 263 A 1 ATOM 2077 C C . LYS A 0 263 . -62.524 -4.774 32.674 1.00 73.90 263 A 1 ATOM 2078 C CB . LYS A 0 263 . -64.589 -5.221 34.093 1.00 73.90 263 A 1 ATOM 2079 O O . LYS A 0 263 . -61.530 -5.487 32.725 1.00 73.90 263 A 1 ATOM 2080 C CG . LYS A 0 263 . -64.337 -6.731 34.157 1.00 73.90 263 A 1 ATOM 2081 C CD . LYS A 0 263 . -65.658 -7.477 34.330 1.00 73.90 263 A 1 ATOM 2082 C CE . LYS A 0 263 . -65.378 -8.979 34.356 1.00 73.90 263 A 1 ATOM 2083 N NZ . LYS A 0 263 . -66.636 -9.750 34.491 1.00 73.90 263 A 1 ATOM 2084 N N . ASP A 0 264 . -62.940 -4.187 31.557 1.00 80.42 264 A 1 ATOM 2085 C CA . ASP A 0 264 . -62.302 -4.353 30.252 1.00 80.42 264 A 1 ATOM 2086 C C . ASP A 0 264 . -60.881 -3.767 30.244 1.00 80.42 264 A 1 ATOM 2087 C CB . ASP A 0 264 . -63.162 -3.713 29.143 1.00 80.42 264 A 1 ATOM 2088 O O . ASP A 0 264 . -59.977 -4.373 29.673 1.00 80.42 264 A 1 ATOM 2089 C CG . ASP A 0 264 . -64.451 -4.485 28.788 1.00 80.42 264 A 1 ATOM 2090 O OD1 . ASP A 0 264 . -64.748 -5.525 29.424 1.00 80.42 264 A 1 ATOM 2091 O OD2 . ASP A 0 264 . -65.129 -4.076 27.817 1.00 80.42 264 A 1 ATOM 2092 N N . ALA A 0 265 . -60.633 -2.630 30.911 1.00 81.13 265 A 1 ATOM 2093 C CA . ALA A 0 265 . -59.278 -2.101 31.090 1.00 81.13 265 A 1 ATOM 2094 C C . ALA A 0 265 . -58.381 -3.063 31.890 1.00 81.13 265 A 1 ATOM 2095 C CB . ALA A 0 265 . -59.349 -0.710 31.735 1.00 81.13 265 A 1 ATOM 2096 O O . ALA A 0 265 . -57.263 -3.351 31.469 1.00 81.13 265 A 1 ATOM 2097 N N . LEU A 0 266 . -58.875 -3.617 33.002 1.00 81.89 266 A 1 ATOM 2098 C CA . LEU A 0 266 . -58.138 -4.606 33.800 1.00 81.89 266 A 1 ATOM 2099 C C . LEU A 0 266 . -57.914 -5.926 33.046 1.00 81.89 266 A 1 ATOM 2100 C CB . LEU A 0 266 . -58.886 -4.859 35.120 1.00 81.89 266 A 1 ATOM 2101 O O . LEU A 0 266 . -56.841 -6.515 33.162 1.00 81.89 266 A 1 ATOM 2102 C CG . LEU A 0 266 . -58.842 -3.686 36.115 1.00 81.89 266 A 1 ATOM 2103 C CD1 . LEU A 0 266 . -59.767 -3.994 37.293 1.00 81.89 266 A 1 ATOM 2104 C CD2 . LEU A 0 266 . -57.433 -3.445 36.663 1.00 81.89 266 A 1 ATOM 2105 N N . CYS A 0 267 . -58.882 -6.379 32.246 1.00 83.25 267 A 1 ATOM 2106 C CA . CYS A 0 267 . -58.707 -7.528 31.359 1.00 83.25 267 A 1 ATOM 2107 C C . CYS A 0 267 . -57.618 -7.254 30.311 1.00 83.25 267 A 1 ATOM 2108 C CB . CYS A 0 267 . -60.049 -7.891 30.708 1.00 83.25 267 A 1 ATOM 2109 O O . CYS A 0 267 . -56.711 -8.068 30.162 1.00 83.25 267 A 1 ATOM 2110 S SG . CYS A 0 267 . -61.148 -8.672 31.930 1.00 83.25 267 A 1 ATOM 2111 N N . ARG A 0 268 . -57.619 -6.069 29.678 1.00 84.72 268 A 1 ATOM 2112 C CA . ARG A 0 268 . -56.548 -5.661 28.752 1.00 84.72 268 A 1 ATOM 2113 C C . ARG A 0 268 . -55.167 -5.692 29.407 1.00 84.72 268 A 1 ATOM 2114 C CB . ARG A 0 268 . -56.825 -4.270 28.157 1.00 84.72 268 A 1 ATOM 2115 O O . ARG A 0 268 . -54.223 -6.109 28.752 1.00 84.72 268 A 1 ATOM 2116 C CG . ARG A 0 268 . -57.876 -4.300 27.039 1.00 84.72 268 A 1 ATOM 2117 C CD . ARG A 0 268 . -58.038 -2.916 26.392 1.00 84.72 268 A 1 ATOM 2118 N NE . ARG A 0 268 . -58.715 -1.960 27.286 1.00 84.72 268 A 1 ATOM 2119 N NH1 . ARG A 0 268 . -57.504 -0.013 26.878 1.00 84.72 268 A 1 ATOM 2120 N NH2 . ARG A 0 268 . -59.206 0.007 28.270 1.00 84.72 268 A 1 ATOM 2121 C CZ . ARG A 0 268 . -58.464 -0.673 27.459 1.00 84.72 268 A 1 ATOM 2122 N N . VAL A 0 269 . -55.041 -5.311 30.684 1.00 85.97 269 A 1 ATOM 2123 C CA . VAL A 0 269 . -53.774 -5.422 31.438 1.00 85.97 269 A 1 ATOM 2124 C C . VAL A 0 269 . -53.314 -6.874 31.562 1.00 85.97 269 A 1 ATOM 2125 C CB . VAL A 0 269 . -53.879 -4.792 32.841 1.00 85.97 269 A 1 ATOM 2126 O O . VAL A 0 269 . -52.134 -7.151 31.370 1.00 85.97 269 A 1 ATOM 2127 C CG1 . VAL A 0 269 . -52.619 -5.007 33.692 1.00 85.97 269 A 1 ATOM 2128 C CG2 . VAL A 0 269 . -54.089 -3.281 32.760 1.00 85.97 269 A 1 ATOM 2129 N N . GLN A 0 270 . -54.223 -7.801 31.871 1.00 83.49 270 A 1 ATOM 2130 C CA . GLN A 0 270 . -53.887 -9.225 31.993 1.00 83.49 270 A 1 ATOM 2131 C C . GLN A 0 270 . -53.473 -9.845 30.649 1.00 83.49 270 A 1 ATOM 2132 C CB . GLN A 0 270 . -55.072 -9.993 32.596 1.00 83.49 270 A 1 ATOM 2133 O O . GLN A 0 270 . -52.636 -10.748 30.621 1.00 83.49 270 A 1 ATOM 2134 C CG . GLN A 0 270 . -55.327 -9.598 34.058 1.00 83.49 270 A 1 ATOM 2135 C CD . GLN A 0 270 . -56.516 -10.320 34.686 1.00 83.49 270 A 1 ATOM 2136 N NE2 . GLN A 0 270 . -56.856 -9.992 35.912 1.00 83.49 270 A 1 ATOM 2137 O OE1 . GLN A 0 270 . -57.161 -11.191 34.127 1.00 83.49 270 A 1 ATOM 2138 N N . ASP A 0 271 . -54.021 -9.332 29.546 1.00 82.27 271 A 1 ATOM 2139 C CA . ASP A 0 271 . -53.738 -9.806 28.189 1.00 82.27 271 A 1 ATOM 2140 C C . ASP A 0 271 . -52.499 -9.157 27.549 1.00 82.27 271 A 1 ATOM 2141 C CB . ASP A 0 271 . -54.987 -9.603 27.319 1.00 82.27 271 A 1 ATOM 2142 O O . ASP A 0 271 . -52.027 -9.612 26.501 1.00 82.27 271 A 1 ATOM 2143 C CG . ASP A 0 271 . -56.137 -10.545 27.695 1.00 82.27 271 A 1 ATOM 2144 O OD1 . ASP A 0 271 . -55.848 -11.690 28.120 1.00 82.27 271 A 1 ATOM 2145 O OD2 . ASP A 0 271 . -57.301 -10.138 27.483 1.00 82.27 271 A 1 ATOM 2146 N N . VAL A 0 272 . -51.927 -8.122 28.170 1.00 86.57 272 A 1 ATOM 2147 C CA . VAL A 0 272 . -50.701 -7.484 27.686 1.00 86.57 272 A 1 ATOM 2148 C C . VAL A 0 272 . -49.531 -8.459 27.801 1.00 86.57 272 A 1 ATOM 2149 C CB . VAL A 0 272 . -50.426 -6.167 28.427 1.00 86.57 272 A 1 ATOM 2150 O O . VAL A 0 272 . -49.020 -8.753 28.881 1.00 86.57 272 A 1 ATOM 2151 C CG1 . VAL A 0 272 . -49.041 -5.597 28.123 1.00 86.57 272 A 1 ATOM 2152 C CG2 . VAL A 0 272 . -51.452 -5.082 28.055 1.00 86.57 272 A 1 ATOM 2153 N N . LYS A 0 273 . -49.050 -8.922 26.647 1.00 83.54 273 A 1 ATOM 2154 C CA . LYS A 0 273 . -47.801 -9.676 26.521 1.00 83.54 273 A 1 ATOM 2155 C C . LYS A 0 273 . -46.870 -8.944 25.574 1.00 83.54 273 A 1 ATOM 2156 C CB . LYS A 0 273 . -48.079 -11.110 26.056 1.00 83.54 273 A 1 ATOM 2157 O O . LYS A 0 273 . -47.149 -8.841 24.378 1.00 83.54 273 A 1 ATOM 2158 C CG . LYS A 0 273 . -48.842 -11.898 27.128 1.00 83.54 273 A 1 ATOM 2159 C CD . LYS A 0 273 . -49.086 -13.339 26.678 1.00 83.54 273 A 1 ATOM 2160 C CE . LYS A 0 273 . -49.918 -14.039 27.754 1.00 83.54 273 A 1 ATOM 2161 N NZ . LYS A 0 273 . -50.285 -15.416 27.352 1.00 83.54 273 A 1 ATOM 2162 N N . LEU A 0 274 . -45.752 -8.460 26.109 1.00 87.12 274 A 1 ATOM 2163 C CA . LEU A 0 274 . -44.682 -7.919 25.284 1.00 87.12 274 A 1 ATOM 2164 C C . LEU A 0 274 . -44.095 -9.057 24.446 1.00 87.12 274 A 1 ATOM 2165 C CB . LEU A 0 274 . -43.624 -7.243 26.171 1.00 87.12 274 A 1 ATOM 2166 O O . LEU A 0 274 . -43.737 -10.108 24.979 1.00 87.12 274 A 1 ATOM 2167 C CG . LEU A 0 274 . -42.594 -6.429 25.364 1.00 87.12 274 A 1 ATOM 2168 C CD1 . LEU A 0 274 . -43.212 -5.158 24.773 1.00 87.12 274 A 1 ATOM 2169 C CD2 . LEU A 0 274 . -41.435 -6.021 26.271 1.00 87.12 274 A 1 ATOM 2170 N N . GLN A 0 275 . -44.010 -8.847 23.138 1.00 86.37 275 A 1 ATOM 2171 C CA . GLN A 0 275 . -43.392 -9.810 22.234 1.00 86.37 275 A 1 ATOM 2172 C C . GLN A 0 275 . -42.026 -9.255 21.837 1.00 86.37 275 A 1 ATOM 2173 C CB . GLN A 0 275 . -44.279 -10.094 21.016 1.00 86.37 275 A 1 ATOM 2174 O O . GLN A 0 275 . -41.980 -8.211 21.187 1.00 86.37 275 A 1 ATOM 2175 C CG . GLN A 0 275 . -45.603 -10.767 21.414 1.00 86.37 275 A 1 ATOM 2176 C CD . GLN A 0 275 . -46.455 -11.168 20.213 1.00 86.37 275 A 1 ATOM 2177 N NE2 . GLN A 0 275 . -47.676 -11.602 20.434 1.00 86.37 275 A 1 ATOM 2178 O OE1 . GLN A 0 275 . -46.060 -11.103 19.063 1.00 86.37 275 A 1 ATOM 2179 N N . PRO A 0 276 . -40.910 -9.896 22.227 1.00 85.24 276 A 1 ATOM 2180 C CA . PRO A 0 276 . -39.612 -9.481 21.728 1.00 85.24 276 A 1 ATOM 2181 C C . PRO A 0 276 . -39.573 -9.665 20.202 1.00 85.24 276 A 1 ATOM 2182 C CB . PRO A 0 276 . -38.585 -10.347 22.459 1.00 85.24 276 A 1 ATOM 2183 O O . PRO A 0 276 . -40.190 -10.598 19.676 1.00 85.24 276 A 1 ATOM 2184 C CG . PRO A 0 276 . -39.366 -11.622 22.776 1.00 85.24 276 A 1 ATOM 2185 C CD . PRO A 0 276 . -40.793 -11.123 23.003 1.00 85.24 276 A 1 ATOM 2186 N N . PRO A 0 277 . -38.863 -8.793 19.470 1.00 83.88 277 A 1 ATOM 2187 C CA . PRO A 0 277 . -38.679 -8.971 18.043 1.00 83.88 277 A 1 ATOM 2188 C C . PRO A 0 277 . -37.912 -10.273 17.796 1.00 83.88 277 A 1 ATOM 2189 C CB . PRO A 0 277 . -37.920 -7.729 17.568 1.00 83.88 277 A 1 ATOM 2190 O O . PRO A 0 277 . -37.081 -10.688 18.606 1.00 83.88 277 A 1 ATOM 2191 C CG . PRO A 0 277 . -37.119 -7.321 18.804 1.00 83.88 277 A 1 ATOM 2192 C CD . PRO A 0 277 . -38.048 -7.697 19.958 1.00 83.88 277 A 1 ATOM 2193 N N . ALA A 0 278 . -38.183 -10.917 16.661 1.00 84.69 278 A 1 ATOM 2194 C CA . ALA A 0 278 . -37.375 -12.046 16.224 1.00 84.69 278 A 1 ATOM 2195 C C . ALA A 0 278 . -35.905 -11.613 16.104 1.00 84.69 278 A 1 ATOM 2196 C CB . ALA A 0 278 . -37.926 -12.577 14.896 1.00 84.69 278 A 1 ATOM 2197 O O . ALA A 0 278 . -35.619 -10.547 15.556 1.00 84.69 278 A 1 ATOM 2198 N N . VAL A 0 279 . -34.986 -12.444 16.601 1.00 83.37 279 A 1 ATOM 2199 C CA . VAL A 0 279 . -33.546 -12.215 16.442 1.00 83.37 279 A 1 ATOM 2200 C C . VAL A 0 279 . -33.217 -12.328 14.958 1.00 83.37 279 A 1 ATOM 2201 C CB . VAL A 0 279 . -32.707 -13.198 17.282 1.00 83.37 279 A 1 ATOM 2202 O O . VAL A 0 279 . -33.400 -13.383 14.348 1.00 83.37 279 A 1 ATOM 2203 C CG1 . VAL A 0 279 . -31.206 -12.919 17.136 1.00 83.37 279 A 1 ATOM 2204 C CG2 . VAL A 0 279 . -33.064 -13.090 18.773 1.00 83.37 279 A 1 ATOM 2205 N N . VAL A 0 280 . -32.776 -11.223 14.368 1.00 83.50 280 A 1 ATOM 2206 C CA . VAL A 0 280 . -32.258 -11.199 13.002 1.00 83.50 280 A 1 ATOM 2207 C C . VAL A 0 280 . -30.740 -11.351 13.108 1.00 83.50 280 A 1 ATOM 2208 C CB . VAL A 0 280 . -32.660 -9.907 12.269 1.00 83.50 280 A 1 ATOM 2209 O O . VAL A 0 280 . -30.136 -10.556 13.826 1.00 83.50 280 A 1 ATOM 2210 C CG1 . VAL A 0 280 . -32.205 -9.936 10.808 1.00 83.50 280 A 1 ATOM 2211 C CG2 . VAL A 0 280 . -34.186 -9.715 12.256 1.00 83.50 280 A 1 ATOM 2212 N N . PRO A 0 281 . -30.128 -12.361 12.462 1.00 79.49 281 A 1 ATOM 2213 C CA . PRO A 0 281 . -28.673 -12.451 12.364 1.00 79.49 281 A 1 ATOM 2214 C C . PRO A 0 281 . -28.113 -11.149 11.781 1.00 79.49 281 A 1 ATOM 2215 C CB . PRO A 0 281 . -28.393 -13.664 11.468 1.00 79.49 281 A 1 ATOM 2216 O O . PRO A 0 281 . -28.586 -10.694 10.739 1.00 79.49 281 A 1 ATOM 2217 C CG . PRO A 0 281 . -29.643 -14.523 11.633 1.00 79.49 281 A 1 ATOM 2218 C CD . PRO A 0 281 . -30.750 -13.484 11.780 1.00 79.49 281 A 1 ATOM 2219 N N . MET A 0 282 . -27.167 -10.533 12.489 1.00 78.79 282 A 1 ATOM 2220 C CA . MET A 0 282 . -26.543 -9.252 12.119 1.00 78.79 282 A 1 ATOM 2221 C C . MET A 0 282 . -25.125 -9.445 11.570 1.00 78.79 282 A 1 ATOM 2222 C CB . MET A 0 282 . -26.539 -8.292 13.321 1.00 78.79 282 A 1 ATOM 2223 O O . MET A 0 282 . -24.414 -8.475 11.314 1.00 78.79 282 A 1 ATOM 2224 C CG . MET A 0 282 . -27.938 -7.840 13.748 1.00 78.79 282 A 1 ATOM 2225 S SD . MET A 0 282 . -28.883 -6.934 12.495 1.00 78.79 282 A 1 ATOM 2226 C CE . MET A 0 282 . -27.904 -5.416 12.340 1.00 78.79 282 A 1 ATOM 2227 N N . GLU A 0 283 . -24.691 -10.696 11.429 1.00 76.61 283 A 1 ATOM 2228 C CA . GLU A 0 283 . -23.417 -11.061 10.834 1.00 76.61 283 A 1 ATOM 2229 C C . GLU A 0 283 . -23.456 -10.824 9.323 1.00 76.61 283 A 1 ATOM 2230 C CB . GLU A 0 283 . -23.078 -12.532 11.133 1.00 76.61 283 A 1 ATOM 2231 O O . GLU A 0 283 . -24.305 -11.378 8.620 1.00 76.61 283 A 1 ATOM 2232 C CG . GLU A 0 283 . -22.996 -12.881 12.629 1.00 76.61 283 A 1 ATOM 2233 C CD . GLU A 0 283 . -24.347 -13.071 13.347 1.00 76.61 283 A 1 ATOM 2234 O OE1 . GLU A 0 283 . -24.341 -13.147 14.594 1.00 76.61 283 A 1 ATOM 2235 O OE2 . GLU A 0 283 . -25.404 -13.125 12.672 1.00 76.61 283 A 1 ATOM 2236 N N . LEU A 0 284 . -22.503 -10.041 8.814 1.00 79.99 284 A 1 ATOM 2237 C CA . LEU A 0 284 . -22.286 -9.931 7.374 1.00 79.99 284 A 1 ATOM 2238 C C . LEU A 0 284 . -21.808 -11.282 6.834 1.00 79.99 284 A 1 ATOM 2239 C CB . LEU A 0 284 . -21.273 -8.813 7.066 1.00 79.99 284 A 1 ATOM 2240 O O . LEU A 0 284 . -20.870 -11.883 7.364 1.00 79.99 284 A 1 ATOM 2241 C CG . LEU A 0 284 . -21.797 -7.389 7.324 1.00 79.99 284 A 1 ATOM 2242 C CD1 . LEU A 0 284 . -20.666 -6.380 7.110 1.00 79.99 284 A 1 ATOM 2243 C CD2 . LEU A 0 284 . -22.947 -7.013 6.385 1.00 79.99 284 A 1 ATOM 2244 N N . ARG A 0 285 . -22.451 -11.768 5.770 1.00 82.83 285 A 1 ATOM 2245 C CA . ARG A 0 285 . -22.055 -13.015 5.095 1.00 82.83 285 A 1 ATOM 2246 C C . ARG A 0 285 . -20.911 -12.765 4.118 1.00 82.83 285 A 1 ATOM 2247 C CB . ARG A 0 285 . -23.266 -13.632 4.383 1.00 82.83 285 A 1 ATOM 2248 O O . ARG A 0 285 . -20.080 -13.651 3.911 1.00 82.83 285 A 1 ATOM 2249 C CG . ARG A 0 285 . -24.383 -14.038 5.360 1.00 82.83 285 A 1 ATOM 2250 C CD . ARG A 0 285 . -25.644 -14.491 4.613 1.00 82.83 285 A 1 ATOM 2251 N NE . ARG A 0 285 . -26.294 -13.349 3.954 1.00 82.83 285 A 1 ATOM 2252 N NH1 . ARG A 0 285 . -28.248 -14.333 3.166 1.00 82.83 285 A 1 ATOM 2253 N NH2 . ARG A 0 285 . -27.884 -12.193 2.860 1.00 82.83 285 A 1 ATOM 2254 C CZ . ARG A 0 285 . -27.457 -13.313 3.331 1.00 82.83 285 A 1 ATOM 2255 N N . THR A 0 286 . -20.863 -11.574 3.531 1.00 86.26 286 A 1 ATOM 2256 C CA . THR A 0 286 . -19.811 -11.146 2.613 1.00 86.26 286 A 1 ATOM 2257 C C . THR A 0 286 . -18.564 -10.736 3.379 1.00 86.26 286 A 1 ATOM 2258 C CB . THR A 0 286 . -20.296 -10.022 1.689 1.00 86.26 286 A 1 ATOM 2259 O O . THR A 0 286 . -18.547 -9.754 4.117 1.00 86.26 286 A 1 ATOM 2260 C CG2 . THR A 0 286 . -19.215 -9.504 0.739 1.00 86.26 286 A 1 ATOM 2261 O OG1 . THR A 0 286 . -21.286 -10.568 0.859 1.00 86.26 286 A 1 ATOM 2262 N N . VAL A 0 287 . -17.483 -11.477 3.145 1.00 83.91 287 A 1 ATOM 2263 C CA . VAL A 0 287 . -16.143 -11.107 3.597 1.00 83.91 287 A 1 ATOM 2264 C C . VAL A 0 287 . -15.552 -10.110 2.602 1.00 83.91 287 A 1 ATOM 2265 C CB . VAL A 0 287 . -15.250 -12.350 3.759 1.00 83.91 287 A 1 ATOM 2266 O O . VAL A 0 287 . -15.207 -10.470 1.475 1.00 83.91 287 A 1 ATOM 2267 C CG1 . VAL A 0 287 . -13.848 -11.959 4.233 1.00 83.91 287 A 1 ATOM 2268 C CG2 . VAL A 0 287 . -15.843 -13.326 4.783 1.00 83.91 287 A 1 ATOM 2269 N N . CYS A 0 288 . -15.418 -8.854 3.021 1.00 86.17 288 A 1 ATOM 2270 C CA . CYS A 0 288 . -14.828 -7.796 2.204 1.00 86.17 288 A 1 ATOM 2271 C C . CYS A 0 288 . -13.301 -7.920 2.181 1.00 86.17 288 A 1 ATOM 2272 C CB . CYS A 0 288 . -15.294 -6.434 2.722 1.00 86.17 288 A 1 ATOM 2273 O O . CYS A 0 288 . -12.598 -7.405 3.054 1.00 86.17 288 A 1 ATOM 2274 S SG . CYS A 0 288 . -17.092 -6.350 2.542 1.00 86.17 288 A 1 ATOM 2275 N N . ARG A 0 289 . -12.785 -8.621 1.170 1.00 86.92 289 A 1 ATOM 2276 C CA . ARG A 0 289 . -11.350 -8.809 0.940 1.00 86.92 289 A 1 ATOM 2277 C C . ARG A 0 289 . -10.918 -8.076 -0.322 1.00 86.92 289 A 1 ATOM 2278 C CB . ARG A 0 289 . -11.051 -10.309 0.835 1.00 86.92 289 A 1 ATOM 2279 O O . ARG A 0 289 . -11.422 -8.361 -1.400 1.00 86.92 289 A 1 ATOM 2280 C CG . ARG A 0 289 . -9.557 -10.571 0.590 1.00 86.92 289 A 1 ATOM 2281 C CD . ARG A 0 289 . -9.333 -12.010 0.145 1.00 86.92 289 A 1 ATOM 2282 N NE . ARG A 0 289 . -7.906 -12.238 -0.149 1.00 86.92 289 A 1 ATOM 2283 N NH1 . ARG A 0 289 . -7.968 -14.520 -0.045 1.00 86.92 289 A 1 ATOM 2284 N NH2 . ARG A 0 289 . -6.038 -13.489 -0.519 1.00 86.92 289 A 1 ATOM 2285 C CZ . ARG A 0 289 . -7.311 -13.410 -0.238 1.00 86.92 289 A 1 ATOM 2286 N N . VAL A 0 290 . -9.889 -7.241 -0.206 1.00 89.32 290 A 1 ATOM 2287 C CA . VAL A 0 290 . -9.210 -6.655 -1.370 1.00 89.32 290 A 1 ATOM 2288 C C . VAL A 0 290 . -8.088 -7.600 -1.834 1.00 89.32 290 A 1 ATOM 2289 C CB . VAL A 0 290 . -8.686 -5.247 -1.055 1.00 89.32 290 A 1 ATOM 2290 O O . VAL A 0 290 . -7.157 -7.862 -1.060 1.00 89.32 290 A 1 ATOM 2291 C CG1 . VAL A 0 290 . -8.020 -4.619 -2.287 1.00 89.32 290 A 1 ATOM 2292 C CG2 . VAL A 0 290 . -9.822 -4.320 -0.602 1.00 89.32 290 A 1 ATOM 2293 N N . PRO A 0 291 . -8.130 -8.137 -3.069 1.00 88.50 291 A 1 ATOM 2294 C CA . PRO A 0 291 . -7.101 -9.049 -3.564 1.00 88.50 291 A 1 ATOM 2295 C C . PRO A 0 291 . -5.704 -8.417 -3.562 1.00 88.50 291 A 1 ATOM 2296 C CB . PRO A 0 291 . -7.533 -9.441 -4.982 1.00 88.50 291 A 1 ATOM 2297 O O . PRO A 0 291 . -5.513 -7.297 -4.028 1.00 88.50 291 A 1 ATOM 2298 C CG . PRO A 0 291 . -9.045 -9.240 -4.964 1.00 88.50 291 A 1 ATOM 2299 C CD . PRO A 0 291 . -9.213 -8.036 -4.041 1.00 88.50 291 A 1 ATOM 2300 N N . GLY A 0 292 . -4.703 -9.141 -3.055 1.00 90.73 292 A 1 ATOM 2301 C CA . GLY A 0 292 . -3.309 -8.683 -3.058 1.00 90.73 292 A 1 ATOM 2302 C C . GLY A 0 292 . -2.973 -7.597 -2.027 1.00 90.73 292 A 1 ATOM 2303 O O . GLY A 0 292 . -1.811 -7.181 -1.952 1.00 90.73 292 A 1 ATOM 2304 N N . LEU A 0 293 . -3.950 -7.109 -1.247 1.00 92.92 293 A 1 ATOM 2305 C CA . LEU A 0 293 . -3.728 -6.020 -0.295 1.00 92.92 293 A 1 ATOM 2306 C C . LEU A 0 293 . -2.745 -6.441 0.796 1.00 92.92 293 A 1 ATOM 2307 C CB . LEU A 0 293 . -5.067 -5.525 0.278 1.00 92.92 293 A 1 ATOM 2308 O O . LEU A 0 293 . -1.693 -5.823 0.927 1.00 92.92 293 A 1 ATOM 2309 C CG . LEU A 0 293 . -4.927 -4.396 1.322 1.00 92.92 293 A 1 ATOM 2310 C CD1 . LEU A 0 293 . -4.247 -3.150 0.747 1.00 92.92 293 A 1 ATOM 2311 C CD2 . LEU A 0 293 . -6.303 -3.989 1.839 1.00 92.92 293 A 1 ATOM 2312 N N . VAL A 0 294 . -3.024 -7.526 1.526 1.00 92.43 294 A 1 ATOM 2313 C CA . VAL A 0 294 . -2.133 -8.012 2.595 1.00 92.43 294 A 1 ATOM 2314 C C . VAL A 0 294 . -0.744 -8.356 2.052 1.00 92.43 294 A 1 ATOM 2315 C CB . VAL A 0 294 . -2.761 -9.207 3.338 1.00 92.43 294 A 1 ATOM 2316 O O . VAL A 0 294 . 0.261 -8.033 2.681 1.00 92.43 294 A 1 ATOM 2317 C CG1 . VAL A 0 294 . -1.792 -9.853 4.339 1.00 92.43 294 A 1 ATOM 2318 C CG2 . VAL A 0 294 . -3.989 -8.734 4.123 1.00 92.43 294 A 1 ATOM 2319 N N . GLU A 0 295 . -0.647 -8.944 0.860 1.00 93.12 295 A 1 ATOM 2320 C CA . GLU A 0 295 . 0.628 -9.218 0.190 1.00 93.12 295 A 1 ATOM 2321 C C . GLU A 0 295 . 1.413 -7.932 -0.112 1.00 93.12 295 A 1 ATOM 2322 C CB . GLU A 0 295 . 0.391 -9.995 -1.117 1.00 93.12 295 A 1 ATOM 2323 O O . GLU A 0 295 . 2.640 -7.905 0.004 1.00 93.12 295 A 1 ATOM 2324 C CG . GLU A 0 295 . -0.188 -11.408 -0.924 1.00 93.12 295 A 1 ATOM 2325 C CD . GLU A 0 295 . -1.682 -11.471 -0.550 1.00 93.12 295 A 1 ATOM 2326 O OE1 . GLU A 0 295 . -2.111 -12.556 -0.102 1.00 93.12 295 A 1 ATOM 2327 O OE2 . GLU A 0 295 . -2.394 -10.450 -0.683 1.00 93.12 295 A 1 ATOM 2328 N N . THR A 0 296 . 0.713 -6.850 -0.452 1.00 94.87 296 A 1 ATOM 2329 C CA . THR A 0 296 . 1.307 -5.524 -0.646 1.00 94.87 296 A 1 ATOM 2330 C C . THR A 0 296 . 1.742 -4.912 0.684 1.00 94.87 296 A 1 ATOM 2331 C CB . THR A 0 296 . 0.341 -4.596 -1.396 1.00 94.87 296 A 1 ATOM 2332 O O . THR A 0 296 . 2.860 -4.405 0.772 1.00 94.87 296 A 1 ATOM 2333 C CG2 . THR A 0 296 . 0.972 -3.238 -1.708 1.00 94.87 296 A 1 ATOM 2334 O OG1 . THR A 0 296 . 0.017 -5.183 -2.636 1.00 94.87 296 A 1 ATOM 2335 N N . LEU A 0 297 . 0.922 -5.015 1.736 1.00 95.76 297 A 1 ATOM 2336 C CA . LEU A 0 297 . 1.247 -4.510 3.076 1.00 95.76 297 A 1 ATOM 2337 C C . LEU A 0 297 . 2.464 -5.221 3.679 1.00 95.76 297 A 1 ATOM 2338 C CB . LEU A 0 297 . 0.032 -4.648 4.011 1.00 95.76 297 A 1 ATOM 2339 O O . LEU A 0 297 . 3.310 -4.589 4.307 1.00 95.76 297 A 1 ATOM 2340 C CG . LEU A 0 297 . -1.219 -3.848 3.600 1.00 95.76 297 A 1 ATOM 2341 C CD1 . LEU A 0 297 . -2.317 -4.059 4.636 1.00 95.76 297 A 1 ATOM 2342 C CD2 . LEU A 0 297 . -0.945 -2.356 3.434 1.00 95.76 297 A 1 ATOM 2343 N N . ARG A 0 298 . 2.632 -6.519 3.397 1.00 94.76 298 A 1 ATOM 2344 C CA . ARG A 0 298 . 3.803 -7.309 3.810 1.00 94.76 298 A 1 ATOM 2345 C C . ARG A 0 298 . 5.137 -6.775 3.282 1.00 94.76 298 A 1 ATOM 2346 C CB . ARG A 0 298 . 3.608 -8.771 3.388 1.00 94.76 298 A 1 ATOM 2347 O O . ARG A 0 298 . 6.167 -7.130 3.848 1.00 94.76 298 A 1 ATOM 2348 C CG . ARG A 0 298 . 2.637 -9.497 4.323 1.00 94.76 298 A 1 ATOM 2349 C CD . ARG A 0 298 . 2.360 -10.910 3.803 1.00 94.76 298 A 1 ATOM 2350 N NE . ARG A 0 298 . 1.461 -11.651 4.703 1.00 94.76 298 A 1 ATOM 2351 N NH1 . ARG A 0 298 . 0.978 -13.409 3.290 1.00 94.76 298 A 1 ATOM 2352 N NH2 . ARG A 0 298 . -0.053 -13.212 5.275 1.00 94.76 298 A 1 ATOM 2353 C CZ . ARG A 0 298 . 0.807 -12.760 4.411 1.00 94.76 298 A 1 ATOM 2354 N N . ARG A 0 299 . 5.147 -5.908 2.262 1.00 94.92 299 A 1 ATOM 2355 C CA . ARG A 0 299 . 6.361 -5.201 1.806 1.00 94.92 299 A 1 ATOM 2356 C C . ARG A 0 299 . 6.893 -4.208 2.842 1.00 94.92 299 A 1 ATOM 2357 C CB . ARG A 0 299 . 6.087 -4.453 0.496 1.00 94.92 299 A 1 ATOM 2358 O O . ARG A 0 299 . 8.070 -3.875 2.801 1.00 94.92 299 A 1 ATOM 2359 C CG . ARG A 0 299 . 5.664 -5.390 -0.643 1.00 94.92 299 A 1 ATOM 2360 C CD . ARG A 0 299 . 5.336 -4.562 -1.886 1.00 94.92 299 A 1 ATOM 2361 N NE . ARG A 0 299 . 4.879 -5.421 -2.992 1.00 94.92 299 A 1 ATOM 2362 N NH1 . ARG A 0 299 . 4.666 -3.771 -4.572 1.00 94.92 299 A 1 ATOM 2363 N NH2 . ARG A 0 299 . 4.151 -5.878 -5.099 1.00 94.92 299 A 1 ATOM 2364 C CZ . ARG A 0 299 . 4.571 -5.021 -4.212 1.00 94.92 299 A 1 ATOM 2365 N N . PHE A 0 300 . 6.041 -3.766 3.765 1.00 95.84 300 A 1 ATOM 2366 C CA . PHE A 0 300 . 6.380 -2.869 4.871 1.00 95.84 300 A 1 ATOM 2367 C C . PHE A 0 300 . 6.592 -3.627 6.187 1.00 95.84 300 A 1 ATOM 2368 C CB . PHE A 0 300 . 5.293 -1.791 4.994 1.00 95.84 300 A 1 ATOM 2369 O O . PHE A 0 300 . 6.526 -3.029 7.260 1.00 95.84 300 A 1 ATOM 2370 C CG . PHE A 0 300 . 4.999 -1.077 3.691 1.00 95.84 300 A 1 ATOM 2371 C CD1 . PHE A 0 300 . 5.952 -0.206 3.136 1.00 95.84 300 A 1 ATOM 2372 C CD2 . PHE A 0 300 . 3.795 -1.324 3.010 1.00 95.84 300 A 1 ATOM 2373 C CE1 . PHE A 0 300 . 5.706 0.406 1.894 1.00 95.84 300 A 1 ATOM 2374 C CE2 . PHE A 0 300 . 3.543 -0.709 1.773 1.00 95.84 300 A 1 ATOM 2375 C CZ . PHE A 0 300 . 4.501 0.153 1.212 1.00 95.84 300 A 1 ATOM 2376 N N . ARG A 0 301 . 6.789 -4.955 6.131 1.00 94.03 301 A 1 ATOM 2377 C CA . ARG A 0 301 . 6.919 -5.778 7.334 1.00 94.03 301 A 1 ATOM 2378 C C . ARG A 0 301 . 8.171 -5.381 8.125 1.00 94.03 301 A 1 ATOM 2379 C CB . ARG A 0 301 . 6.862 -7.275 6.997 1.00 94.03 301 A 1 ATOM 2380 O O . ARG A 0 301 . 9.282 -5.526 7.621 1.00 94.03 301 A 1 ATOM 2381 C CG . ARG A 0 301 . 6.774 -8.133 8.271 1.00 94.03 301 A 1 ATOM 2382 C CD . ARG A 0 301 . 6.816 -9.641 7.981 1.00 94.03 301 A 1 ATOM 2383 N NE . ARG A 0 301 . 5.605 -10.141 7.296 1.00 94.03 301 A 1 ATOM 2384 N NH1 . ARG A 0 301 . 4.752 -11.507 8.969 1.00 94.03 301 A 1 ATOM 2385 N NH2 . ARG A 0 301 . 3.715 -11.389 7.048 1.00 94.03 301 A 1 ATOM 2386 C CZ . ARG A 0 301 . 4.715 -10.998 7.774 1.00 94.03 301 A 1 ATOM 2387 N N . GLY A 0 302 . 7.974 -4.923 9.357 1.00 88.89 302 A 1 ATOM 2388 C CA . GLY A 0 302 . 9.041 -4.627 10.314 1.00 88.89 302 A 1 ATOM 2389 C C . GLY A 0 302 . 9.310 -5.805 11.249 1.00 88.89 302 A 1 ATOM 2390 O O . GLY A 0 302 . 8.429 -6.643 11.464 1.00 88.89 302 A 1 ATOM 2391 N N . ASP A 0 303 . 10.521 -5.877 11.805 1.00 90.95 303 A 1 ATOM 2392 C CA . ASP A 0 303 . 10.814 -6.814 12.889 1.00 90.95 303 A 1 ATOM 2393 C C . ASP A 0 303 . 10.477 -6.157 14.224 1.00 90.95 303 A 1 ATOM 2394 C CB . ASP A 0 303 . 12.274 -7.304 12.865 1.00 90.95 303 A 1 ATOM 2395 O O . ASP A 0 303 . 11.098 -5.159 14.579 1.00 90.95 303 A 1 ATOM 2396 C CG . ASP A 0 303 . 12.422 -8.590 13.685 1.00 90.95 303 A 1 ATOM 2397 O OD1 . ASP A 0 303 . 11.412 -9.321 13.846 1.00 90.95 303 A 1 ATOM 2398 O OD2 . ASP A 0 303 . 13.538 -8.957 14.101 1.00 90.95 303 A 1 ATOM 2399 N N . ILE A 0 304 . 9.469 -6.687 14.920 1.00 94.47 304 A 1 ATOM 2400 C CA . ILE A 0 304 . 8.983 -6.134 16.185 1.00 94.47 304 A 1 ATOM 2401 C C . ILE A 0 304 . 9.264 -7.104 17.323 1.00 94.47 304 A 1 ATOM 2402 C CB . ILE A 0 304 . 7.517 -5.664 16.083 1.00 94.47 304 A 1 ATOM 2403 O O . ILE A 0 304 . 8.997 -8.307 17.220 1.00 94.47 304 A 1 ATOM 2404 C CG1 . ILE A 0 304 . 7.461 -4.458 15.119 1.00 94.47 304 A 1 ATOM 2405 C CG2 . ILE A 0 304 . 6.895 -5.304 17.448 1.00 94.47 304 A 1 ATOM 2406 C CD1 . ILE A 0 304 . 6.041 -3.974 14.842 1.00 94.47 304 A 1 ATOM 2407 N N . THR A 0 305 . 9.798 -6.566 18.412 1.00 97.02 305 A 1 ATOM 2408 C CA . THR A 0 305 . 10.104 -7.291 19.647 1.00 97.02 305 A 1 ATOM 2409 C C . THR A 0 305 . 9.501 -6.562 20.836 1.00 97.02 305 A 1 ATOM 2410 C CB . THR A 0 305 . 11.615 -7.472 19.840 1.00 97.02 305 A 1 ATOM 2411 O O . THR A 0 305 . 9.335 -5.354 20.814 1.00 97.02 305 A 1 ATOM 2412 C CG2 . THR A 0 305 . 12.225 -8.375 18.768 1.00 97.02 305 A 1 ATOM 2413 O OG1 . THR A 0 305 . 12.312 -6.245 19.822 1.00 97.02 305 A 1 ATOM 2414 N N . LEU A 0 306 . 9.131 -7.283 21.885 1.00 98.10 306 A 1 ATOM 2415 C CA . LEU A 0 306 . 8.518 -6.725 23.085 1.00 98.10 306 A 1 ATOM 2416 C C . LEU A 0 306 . 9.574 -6.075 23.982 1.00 98.10 306 A 1 ATOM 2417 C CB . LEU A 0 306 . 7.740 -7.829 23.819 1.00 98.10 306 A 1 ATOM 2418 O O . LEU A 0 306 . 10.677 -6.599 24.137 1.00 98.10 306 A 1 ATOM 2419 C CG . LEU A 0 306 . 6.614 -8.441 22.966 1.00 98.10 306 A 1 ATOM 2420 C CD1 . LEU A 0 306 . 6.003 -9.632 23.684 1.00 98.10 306 A 1 ATOM 2421 C CD2 . LEU A 0 306 . 5.493 -7.437 22.701 1.00 98.10 306 A 1 ATOM 2422 N N . ASP A 0 307 . 9.203 -4.960 24.605 1.00 97.24 307 A 1 ATOM 2423 C CA . ASP A 0 307 . 10.017 -4.201 25.551 1.00 97.24 307 A 1 ATOM 2424 C C . ASP A 0 307 . 9.674 -4.619 26.999 1.00 97.24 307 A 1 ATOM 2425 C CB . ASP A 0 307 . 9.780 -2.707 25.288 1.00 97.24 307 A 1 ATOM 2426 O O . ASP A 0 307 . 8.621 -4.218 27.523 1.00 97.24 307 A 1 ATOM 2427 C CG . ASP A 0 307 . 10.689 -1.786 26.103 1.00 97.24 307 A 1 ATOM 2428 O OD1 . ASP A 0 307 . 11.252 -2.267 27.111 1.00 97.24 307 A 1 ATOM 2429 O OD2 . ASP A 0 307 . 10.737 -0.584 25.723 1.00 97.24 307 A 1 ATOM 2430 N N . PRO A 0 308 . 10.523 -5.424 27.674 1.00 96.61 308 A 1 ATOM 2431 C CA . PRO A 0 308 . 10.242 -5.946 29.014 1.00 96.61 308 A 1 ATOM 2432 C C . PRO A 0 308 . 10.122 -4.868 30.096 1.00 96.61 308 A 1 ATOM 2433 C CB . PRO A 0 308 . 11.400 -6.901 29.336 1.00 96.61 308 A 1 ATOM 2434 O O . PRO A 0 308 . 9.472 -5.099 31.123 1.00 96.61 308 A 1 ATOM 2435 C CG . PRO A 0 308 . 11.966 -7.272 27.969 1.00 96.61 308 A 1 ATOM 2436 C CD . PRO A 0 308 . 11.787 -5.971 27.201 1.00 96.61 308 A 1 ATOM 2437 N N . ASP A 0 309 . 10.711 -3.690 29.879 1.00 95.70 309 A 1 ATOM 2438 C CA . ASP A 0 309 . 10.659 -2.591 30.843 1.00 95.70 309 A 1 ATOM 2439 C C . ASP A 0 309 . 9.272 -1.943 30.878 1.00 95.70 309 A 1 ATOM 2440 C CB . ASP A 0 309 . 11.787 -1.587 30.555 1.00 95.70 309 A 1 ATOM 2441 O O . ASP A 0 309 . 8.863 -1.422 31.915 1.00 95.70 309 A 1 ATOM 2442 C CG . ASP A 0 309 . 13.169 -2.203 30.820 1.00 95.70 309 A 1 ATOM 2443 O OD1 . ASP A 0 309 . 13.265 -2.993 31.794 1.00 95.70 309 A 1 ATOM 2444 O OD2 . ASP A 0 309 . 14.119 -1.913 30.060 1.00 95.70 309 A 1 ATOM 2445 N N . THR A 0 310 . 8.502 -2.087 29.794 1.00 96.21 310 A 1 ATOM 2446 C CA . THR A 0 310 . 7.124 -1.585 29.684 1.00 96.21 310 A 1 ATOM 2447 C C . THR A 0 310 . 6.063 -2.582 30.149 1.00 96.21 310 A 1 ATOM 2448 C CB . THR A 0 310 . 6.801 -1.130 28.255 1.00 96.21 310 A 1 ATOM 2449 O O . THR A 0 310 . 4.942 -2.182 30.463 1.00 96.21 310 A 1 ATOM 2450 C CG2 . THR A 0 310 . 7.851 -0.165 27.706 1.00 96.21 310 A 1 ATOM 2451 O OG1 . THR A 0 310 . 6.675 -2.221 27.368 1.00 96.21 310 A 1 ATOM 2452 N N . ALA A 0 311 . 6.390 -3.876 30.202 1.00 96.44 311 A 1 ATOM 2453 C CA . ALA A 0 311 . 5.417 -4.943 30.418 1.00 96.44 311 A 1 ATOM 2454 C C . ALA A 0 311 . 4.782 -4.896 31.814 1.00 96.44 311 A 1 ATOM 2455 C CB . ALA A 0 311 . 6.101 -6.291 30.171 1.00 96.44 311 A 1 ATOM 2456 O O . ALA A 0 311 . 5.487 -4.868 32.829 1.00 96.44 311 A 1 ATOM 2457 N N . ASN A 0 312 . 3.449 -4.953 31.875 1.00 95.63 312 A 1 ATOM 2458 C CA . ASN A 0 312 . 2.736 -5.095 33.140 1.00 95.63 312 A 1 ATOM 2459 C C . ASN A 0 312 . 3.197 -6.359 33.900 1.00 95.63 312 A 1 ATOM 2460 C CB . ASN A 0 312 . 1.225 -5.121 32.880 1.00 95.63 312 A 1 ATOM 2461 O O . ASN A 0 312 . 3.378 -7.400 33.269 1.00 95.63 312 A 1 ATOM 2462 C CG . ASN A 0 312 . 0.438 -5.215 34.175 1.00 95.63 312 A 1 ATOM 2463 N ND2 . ASN A 0 312 . 0.048 -4.103 34.739 1.00 95.63 312 A 1 ATOM 2464 O OD1 . ASN A 0 312 . 0.247 -6.283 34.733 1.00 95.63 312 A 1 ATOM 2465 N N . PRO A 0 313 . 3.347 -6.330 35.240 1.00 95.80 313 A 1 ATOM 2466 C CA . PRO A 0 313 . 3.846 -7.484 35.995 1.00 95.80 313 A 1 ATOM 2467 C C . PRO A 0 313 . 2.998 -8.768 35.916 1.00 95.80 313 A 1 ATOM 2468 C CB . PRO A 0 313 . 3.974 -6.990 37.437 1.00 95.80 313 A 1 ATOM 2469 O O . PRO A 0 313 . 3.486 -9.841 36.269 1.00 95.80 313 A 1 ATOM 2470 C CG . PRO A 0 313 . 4.159 -5.483 37.302 1.00 95.80 313 A 1 ATOM 2471 C CD . PRO A 0 313 . 3.293 -5.148 36.093 1.00 95.80 313 A 1 ATOM 2472 N N . GLU A 0 314 . 1.742 -8.700 35.470 1.00 94.96 314 A 1 ATOM 2473 C CA . GLU A 0 314 . 0.918 -9.887 35.185 1.00 94.96 314 A 1 ATOM 2474 C C . GLU A 0 314 . 1.293 -10.586 33.866 1.00 94.96 314 A 1 ATOM 2475 C CB . GLU A 0 314 . -0.567 -9.496 35.150 1.00 94.96 314 A 1 ATOM 2476 O O . GLU A 0 314 . 0.821 -11.690 33.595 1.00 94.96 314 A 1 ATOM 2477 C CG . GLU A 0 314 . -1.084 -8.952 36.492 1.00 94.96 314 A 1 ATOM 2478 C CD . GLU A 0 314 . -2.581 -8.603 36.452 1.00 94.96 314 A 1 ATOM 2479 O OE1 . GLU A 0 314 . -3.064 -8.006 37.439 1.00 94.96 314 A 1 ATOM 2480 O OE2 . GLU A 0 314 . -3.274 -8.951 35.461 1.00 94.96 314 A 1 ATOM 2481 N N . LEU A 0 315 . 2.125 -9.963 33.028 1.00 96.14 315 A 1 ATOM 2482 C CA . LEU A 0 315 . 2.516 -10.484 31.723 1.00 96.14 315 A 1 ATOM 2483 C C . LEU A 0 315 . 3.836 -11.242 31.779 1.00 96.14 315 A 1 ATOM 2484 C CB . LEU A 0 315 . 2.627 -9.343 30.707 1.00 96.14 315 A 1 ATOM 2485 O O . LEU A 0 315 . 4.863 -10.707 32.189 1.00 96.14 315 A 1 ATOM 2486 C CG . LEU A 0 315 . 1.309 -8.621 30.406 1.00 96.14 315 A 1 ATOM 2487 C CD1 . LEU A 0 315 . 1.601 -7.557 29.354 1.00 96.14 315 A 1 ATOM 2488 C CD2 . LEU A 0 315 . 0.248 -9.586 29.880 1.00 96.14 315 A 1 ATOM 2489 N N . VAL A 0 316 . 3.827 -12.470 31.276 1.00 95.40 316 A 1 ATOM 2490 C CA . VAL A 0 316 . 5.021 -13.295 31.095 1.00 95.40 316 A 1 ATOM 2491 C C . VAL A 0 316 . 5.452 -13.202 29.636 1.00 95.40 316 A 1 ATOM 2492 C CB . VAL A 0 316 . 4.759 -14.747 31.529 1.00 95.40 316 A 1 ATOM 2493 O O . VAL A 0 316 . 4.672 -13.515 28.734 1.00 95.40 316 A 1 ATOM 2494 C CG1 . VAL A 0 316 . 6.034 -15.590 31.419 1.00 95.40 316 A 1 ATOM 2495 C CG2 . VAL A 0 316 . 4.265 -14.818 32.981 1.00 95.40 316 A 1 ATOM 2496 N N . LEU A 0 317 . 6.689 -12.760 29.414 1.00 96.34 317 A 1 ATOM 2497 C CA . LEU A 0 317 . 7.294 -12.654 28.088 1.00 96.34 317 A 1 ATOM 2498 C C . LEU A 0 317 . 8.149 -13.887 27.789 1.00 96.34 317 A 1 ATOM 2499 C CB . LEU A 0 317 . 8.128 -11.364 27.976 1.00 96.34 317 A 1 ATOM 2500 O O . LEU A 0 317 . 8.815 -14.413 28.683 1.00 96.34 317 A 1 ATOM 2501 C CG . LEU A 0 317 . 7.377 -10.057 28.290 1.00 96.34 317 A 1 ATOM 2502 C CD1 . LEU A 0 317 . 8.286 -8.870 27.982 1.00 96.34 317 A 1 ATOM 2503 C CD2 . LEU A 0 317 . 6.109 -9.914 27.459 1.00 96.34 317 A 1 ATOM 2504 N N . SER A 0 318 . 8.169 -14.328 26.532 1.00 95.91 318 A 1 ATOM 2505 C CA . SER A 0 318 . 9.146 -15.319 26.075 1.00 95.91 318 A 1 ATOM 2506 C C . SER A 0 318 . 10.563 -14.738 26.058 1.00 95.91 318 A 1 ATOM 2507 C CB . SER A 0 318 . 8.776 -15.878 24.698 1.00 95.91 318 A 1 ATOM 2508 O O . SER A 0 318 . 10.760 -13.530 25.923 1.00 95.91 318 A 1 ATOM 2509 O OG . SER A 0 318 . 8.704 -14.860 23.717 1.00 95.91 318 A 1 ATOM 2510 N N . GLU A 0 319 . 11.567 -15.611 26.143 1.00 95.72 319 A 1 ATOM 2511 C CA . GLU A 0 319 . 12.987 -15.228 26.127 1.00 95.72 319 A 1 ATOM 2512 C C . GLU A 0 319 . 13.382 -14.472 24.848 1.00 95.72 319 A 1 ATOM 2513 C CB . GLU A 0 319 . 13.813 -16.512 26.283 1.00 95.72 319 A 1 ATOM 2514 O O . GLU A 0 319 . 14.127 -13.496 24.900 1.00 95.72 319 A 1 ATOM 2515 C CG . GLU A 0 319 . 15.317 -16.246 26.443 1.00 95.72 319 A 1 ATOM 2516 C CD . GLU A 0 319 . 16.135 -17.533 26.633 1.00 95.72 319 A 1 ATOM 2517 O OE1 . GLU A 0 319 . 17.365 -17.399 26.817 1.00 95.72 319 A 1 ATOM 2518 O OE2 . GLU A 0 319 . 15.540 -18.635 26.583 1.00 95.72 319 A 1 ATOM 2519 N N . ASP A 0 320 . 12.813 -14.863 23.704 1.00 94.92 320 A 1 ATOM 2520 C CA . ASP A 0 320 . 13.026 -14.192 22.417 1.00 94.92 320 A 1 ATOM 2521 C C . ASP A 0 320 . 12.255 -12.868 22.275 1.00 94.92 320 A 1 ATOM 2522 C CB . ASP A 0 320 . 12.736 -15.163 21.257 1.00 94.92 320 A 1 ATOM 2523 O O . ASP A 0 320 . 12.337 -12.225 21.228 1.00 94.92 320 A 1 ATOM 2524 C CG . ASP A 0 320 . 11.252 -15.422 20.967 1.00 94.92 320 A 1 ATOM 2525 O OD1 . ASP A 0 320 . 10.401 -15.181 21.857 1.00 94.92 320 A 1 ATOM 2526 O OD2 . ASP A 0 320 . 10.973 -15.883 19.830 1.00 94.92 320 A 1 ATOM 2527 N N . ARG A 0 321 . 11.507 -12.464 23.314 1.00 96.87 321 A 1 ATOM 2528 C CA . ARG A 0 321 . 10.692 -11.244 23.381 1.00 96.87 321 A 1 ATOM 2529 C C . ARG A 0 321 . 9.666 -11.126 22.257 1.00 96.87 321 A 1 ATOM 2530 C CB . ARG A 0 321 . 11.583 -9.995 23.471 1.00 96.87 321 A 1 ATOM 2531 O O . ARG A 0 321 . 9.334 -10.023 21.843 1.00 96.87 321 A 1 ATOM 2532 C CG . ARG A 0 321 . 12.621 -10.058 24.594 1.00 96.87 321 A 1 ATOM 2533 C CD . ARG A 0 321 . 13.401 -8.745 24.600 1.00 96.87 321 A 1 ATOM 2534 N NE . ARG A 0 321 . 14.495 -8.776 25.583 1.00 96.87 321 A 1 ATOM 2535 N NH1 . ARG A 0 321 . 14.982 -6.536 25.485 1.00 96.87 321 A 1 ATOM 2536 N NH2 . ARG A 0 321 . 16.123 -7.862 26.879 1.00 96.87 321 A 1 ATOM 2537 C CZ . ARG A 0 321 . 15.197 -7.729 25.972 1.00 96.87 321 A 1 ATOM 2538 N N . ARG A 0 322 . 9.151 -12.237 21.735 1.00 96.21 322 A 1 ATOM 2539 C CA . ARG A 0 322 . 8.119 -12.211 20.680 1.00 96.21 322 A 1 ATOM 2540 C C . ARG A 0 322 . 6.753 -12.655 21.149 1.00 96.21 322 A 1 ATOM 2541 C CB . ARG A 0 322 . 8.568 -13.049 19.488 1.00 96.21 322 A 1 ATOM 2542 O O . ARG A 0 322 . 5.774 -12.360 20.474 1.00 96.21 322 A 1 ATOM 2543 C CG . ARG A 0 322 . 9.728 -12.357 18.774 1.00 96.21 322 A 1 ATOM 2544 C CD . ARG A 0 322 . 10.097 -13.166 17.540 1.00 96.21 322 A 1 ATOM 2545 N NE . ARG A 0 322 . 11.258 -12.569 16.866 1.00 96.21 322 A 1 ATOM 2546 N NH1 . ARG A 0 322 . 10.172 -11.337 15.237 1.00 96.21 322 A 1 ATOM 2547 N NH2 . ARG A 0 322 . 12.380 -11.322 15.361 1.00 96.21 322 A 1 ATOM 2548 C CZ . ARG A 0 322 . 11.252 -11.749 15.832 1.00 96.21 322 A 1 ATOM 2549 N N . SER A 0 323 . 6.684 -13.362 22.267 1.00 96.79 323 A 1 ATOM 2550 C CA . SER A 0 323 . 5.441 -13.906 22.788 1.00 96.79 323 A 1 ATOM 2551 C C . SER A 0 323 . 5.131 -13.319 24.152 1.00 96.79 323 A 1 ATOM 2552 C CB . SER A 0 323 . 5.472 -15.432 22.827 1.00 96.79 323 A 1 ATOM 2553 O O . SER A 0 323 . 6.027 -13.129 24.975 1.00 96.79 323 A 1 ATOM 2554 O OG . SER A 0 323 . 5.882 -15.954 21.577 1.00 96.79 323 A 1 ATOM 2555 N N . VAL A 0 324 . 3.854 -13.052 24.393 1.00 96.74 324 A 1 ATOM 2556 C CA . VAL A 0 324 . 3.341 -12.550 25.663 1.00 96.74 324 A 1 ATOM 2557 C C . VAL A 0 324 . 2.072 -13.284 26.050 1.00 96.74 324 A 1 ATOM 2558 C CB . VAL A 0 324 . 3.149 -11.026 25.626 1.00 96.74 324 A 1 ATOM 2559 O O . VAL A 0 324 . 1.181 -13.514 25.233 1.00 96.74 324 A 1 ATOM 2560 C CG1 . VAL A 0 324 . 2.219 -10.513 24.517 1.00 96.74 324 A 1 ATOM 2561 C CG2 . VAL A 0 324 . 2.655 -10.489 26.969 1.00 96.74 324 A 1 ATOM 2562 N N . GLN A 0 325 . 1.983 -13.643 27.323 1.00 95.09 325 A 1 ATOM 2563 C CA . GLN A 0 325 . 0.802 -14.258 27.911 1.00 95.09 325 A 1 ATOM 2564 C C . GLN A 0 325 . 0.515 -13.648 29.275 1.00 95.09 325 A 1 ATOM 2565 C CB . GLN A 0 325 . 0.981 -15.779 27.991 1.00 95.09 325 A 1 ATOM 2566 O O . GLN A 0 325 . 1.430 -13.223 29.982 1.00 95.09 325 A 1 ATOM 2567 C CG . GLN A 0 325 . 2.131 -16.214 28.915 1.00 95.09 325 A 1 ATOM 2568 C CD . GLN A 0 325 . 2.398 -17.712 28.867 1.00 95.09 325 A 1 ATOM 2569 N NE2 . GLN A 0 325 . 3.121 -18.247 29.825 1.00 95.09 325 A 1 ATOM 2570 O OE1 . GLN A 0 325 . 1.995 -18.429 27.969 1.00 95.09 325 A 1 ATOM 2571 N N . ARG A 0 326 . -0.757 -13.635 29.666 1.00 93.83 326 A 1 ATOM 2572 C CA . ARG A 0 326 . -1.153 -13.236 31.014 1.00 93.83 326 A 1 ATOM 2573 C C . ARG A 0 326 . -0.989 -14.422 31.960 1.00 93.83 326 A 1 ATOM 2574 C CB . ARG A 0 326 . -2.573 -12.670 30.972 1.00 93.83 326 A 1 ATOM 2575 O O . ARG A 0 326 . -1.692 -15.424 31.820 1.00 93.83 326 A 1 ATOM 2576 C CG . ARG A 0 326 . -2.911 -11.962 32.286 1.00 93.83 326 A 1 ATOM 2577 C CD . ARG A 0 326 . -4.273 -11.285 32.151 1.00 93.83 326 A 1 ATOM 2578 N NE . ARG A 0 326 . -4.576 -10.464 33.332 1.00 93.83 326 A 1 ATOM 2579 N NH1 . ARG A 0 326 . -6.779 -10.006 32.852 1.00 93.83 326 A 1 ATOM 2580 N NH2 . ARG A 0 326 . -5.849 -9.249 34.732 1.00 93.83 326 A 1 ATOM 2581 C CZ . ARG A 0 326 . -5.735 -9.920 33.628 1.00 93.83 326 A 1 ATOM 2582 N N . GLY A 0 327 . -0.040 -14.308 32.884 1.00 90.44 327 A 1 ATOM 2583 C CA . GLY A 0 327 . 0.224 -15.323 33.897 1.00 90.44 327 A 1 ATOM 2584 C C . GLY A 0 327 . -0.871 -15.379 34.963 1.00 90.44 327 A 1 ATOM 2585 O O . GLY A 0 327 . -1.645 -14.440 35.134 1.00 90.44 327 A 1 ATOM 2586 N N . GLU A 0 328 . -0.915 -16.485 35.707 1.00 88.16 328 A 1 ATOM 2587 C CA . GLU A 0 328 . -1.844 -16.658 36.836 1.00 88.16 328 A 1 ATOM 2588 C C . GLU A 0 328 . -1.479 -15.778 38.038 1.00 88.16 328 A 1 ATOM 2589 C CB . GLU A 0 328 . -1.823 -18.117 37.305 1.00 88.16 328 A 1 ATOM 2590 O O . GLU A 0 328 . -2.342 -15.386 38.822 1.00 88.16 328 A 1 ATOM 2591 C CG . GLU A 0 328 . -2.295 -19.117 36.242 1.00 88.16 328 A 1 ATOM 2592 C CD . GLU A 0 328 . -2.359 -20.556 36.783 1.00 88.16 328 A 1 ATOM 2593 O OE1 . GLU A 0 328 . -2.927 -21.408 36.067 1.00 88.16 328 A 1 ATOM 2594 O OE2 . GLU A 0 328 . -1.836 -20.799 37.896 1.00 88.16 328 A 1 ATOM 2595 N N . GLN A 0 329 . -0.186 -15.481 38.196 1.00 87.76 329 A 1 ATOM 2596 C CA . GLN A 0 329 . 0.346 -14.701 39.305 1.00 87.76 329 A 1 ATOM 2597 C C . GLN A 0 329 . 1.112 -13.485 38.798 1.00 87.76 329 A 1 ATOM 2598 C CB . GLN A 0 329 . 1.231 -15.566 40.214 1.00 87.76 329 A 1 ATOM 2599 O O . GLN A 0 329 . 1.851 -13.544 37.814 1.00 87.76 329 A 1 ATOM 2600 C CG . GLN A 0 329 . 0.440 -16.700 40.885 1.00 87.76 329 A 1 ATOM 2601 C CD . GLN A 0 329 . 1.258 -17.474 41.913 1.00 87.76 329 A 1 ATOM 2602 N NE2 . GLN A 0 329 . 0.694 -18.508 42.497 1.00 87.76 329 A 1 ATOM 2603 O OE1 . GLN A 0 329 . 2.398 -17.177 42.228 1.00 87.76 329 A 1 ATOM 2604 N N . ARG A 0 330 . 0.958 -12.379 39.525 1.00 91.68 330 A 1 ATOM 2605 C CA . ARG A 0 330 . 1.703 -11.145 39.298 1.00 91.68 330 A 1 ATOM 2606 C C . ARG A 0 330 . 3.169 -11.348 39.687 1.00 91.68 330 A 1 ATOM 2607 C CB . ARG A 0 330 . 1.018 -10.024 40.092 1.00 91.68 330 A 1 ATOM 2608 O O . ARG A 0 330 . 3.459 -11.744 40.813 1.00 91.68 330 A 1 ATOM 2609 C CG . ARG A 0 330 . 1.517 -8.646 39.660 1.00 91.68 330 A 1 ATOM 2610 C CD . ARG A 0 330 . 0.766 -7.542 40.407 1.00 91.68 330 A 1 ATOM 2611 N NE . ARG A 0 330 . 1.134 -6.208 39.898 1.00 91.68 330 A 1 ATOM 2612 N NH1 . ARG A 0 330 . 0.493 -4.975 41.725 1.00 91.68 330 A 1 ATOM 2613 N NH2 . ARG A 0 330 . 1.369 -3.939 39.950 1.00 91.68 330 A 1 ATOM 2614 C CZ . ARG A 0 330 . 0.997 -5.051 40.523 1.00 91.68 330 A 1 ATOM 2615 N N . GLN A 0 331 . 4.089 -11.058 38.774 1.00 92.60 331 A 1 ATOM 2616 C CA . GLN A 0 331 . 5.527 -11.196 39.005 1.00 92.60 331 A 1 ATOM 2617 C C . GLN A 0 331 . 6.072 -10.083 39.908 1.00 92.60 331 A 1 ATOM 2618 C CB . GLN A 0 331 . 6.270 -11.207 37.665 1.00 92.60 331 A 1 ATOM 2619 O O . GLN A 0 331 . 5.605 -8.943 39.877 1.00 92.60 331 A 1 ATOM 2620 C CG . GLN A 0 331 . 5.971 -12.465 36.841 1.00 92.60 331 A 1 ATOM 2621 C CD . GLN A 0 331 . 6.459 -12.281 35.417 1.00 92.60 331 A 1 ATOM 2622 N NE2 . GLN A 0 331 . 5.637 -11.672 34.600 1.00 92.60 331 A 1 ATOM 2623 O OE1 . GLN A 0 331 . 7.569 -12.631 35.056 1.00 92.60 331 A 1 ATOM 2624 N N . ALA A 0 332 . 7.112 -10.403 40.679 1.00 92.88 332 A 1 ATOM 2625 C CA . ALA A 0 332 . 7.846 -9.449 41.507 1.00 92.88 332 A 1 ATOM 2626 C C . ALA A 0 332 . 8.892 -8.683 40.673 1.00 92.88 332 A 1 ATOM 2627 C CB . ALA A 0 332 . 8.442 -10.202 42.704 1.00 92.88 332 A 1 ATOM 2628 O O . ALA A 0 332 . 10.094 -8.905 40.804 1.00 92.88 332 A 1 ATOM 2629 N N . LEU A 0 333 . 8.425 -7.811 39.777 1.00 91.47 333 A 1 ATOM 2630 C CA . LEU A 0 333 . 9.275 -6.954 38.944 1.00 91.47 333 A 1 ATOM 2631 C C . LEU A 0 333 . 9.455 -5.563 39.574 1.00 91.47 333 A 1 ATOM 2632 C CB . LEU A 0 333 . 8.691 -6.855 37.523 1.00 91.47 333 A 1 ATOM 2633 O O . LEU A 0 333 . 8.539 -5.082 40.245 1.00 91.47 333 A 1 ATOM 2634 C CG . LEU A 0 333 . 8.663 -8.188 36.754 1.00 91.47 333 A 1 ATOM 2635 C CD1 . LEU A 0 333 . 8.015 -7.973 35.388 1.00 91.47 333 A 1 ATOM 2636 C CD2 . LEU A 0 333 . 10.059 -8.775 36.532 1.00 91.47 333 A 1 ATOM 2637 N N . PRO A 0 334 . 10.603 -4.894 39.352 1.00 91.17 334 A 1 ATOM 2638 C CA . PRO A 0 334 . 10.802 -3.525 39.807 1.00 91.17 334 A 1 ATOM 2639 C C . PRO A 0 334 . 9.839 -2.574 39.090 1.00 91.17 334 A 1 ATOM 2640 C CB . PRO A 0 334 . 12.267 -3.194 39.513 1.00 91.17 334 A 1 ATOM 2641 O O . PRO A 0 334 . 9.644 -2.655 37.869 1.00 91.17 334 A 1 ATOM 2642 C CG . PRO A 0 334 . 12.596 -4.094 38.322 1.00 91.17 334 A 1 ATOM 2643 C CD . PRO A 0 334 . 11.758 -5.344 38.585 1.00 91.17 334 A 1 ATOM 2644 N N . ASP A 0 335 . 9.259 -1.659 39.861 1.00 90.80 335 A 1 ATOM 2645 C CA . ASP A 0 335 . 8.460 -0.570 39.318 1.00 90.80 335 A 1 ATOM 2646 C C . ASP A 0 335 . 9.365 0.473 38.642 1.00 90.80 335 A 1 ATOM 2647 C CB . ASP A 0 335 . 7.573 0.036 40.416 1.00 90.80 335 A 1 ATOM 2648 O O . ASP A 0 335 . 10.462 0.772 39.120 1.00 90.80 335 A 1 ATOM 2649 C CG . ASP A 0 335 . 6.560 1.031 39.843 1.00 90.80 335 A 1 ATOM 2650 O OD1 . ASP A 0 335 . 6.252 0.909 38.636 1.00 90.80 335 A 1 ATOM 2651 O OD2 . ASP A 0 335 . 6.125 1.921 40.600 1.00 90.80 335 A 1 ATOM 2652 N N . ASN A 0 336 . 8.915 1.002 37.510 1.00 93.98 336 A 1 ATOM 2653 C CA . ASN A 0 336 . 9.574 2.069 36.762 1.00 93.98 336 A 1 ATOM 2654 C C . ASN A 0 336 . 8.506 2.915 36.030 1.00 93.98 336 A 1 ATOM 2655 C CB . ASN A 0 336 . 10.652 1.465 35.828 1.00 93.98 336 A 1 ATOM 2656 O O . ASN A 0 336 . 7.380 2.444 35.852 1.00 93.98 336 A 1 ATOM 2657 C CG . ASN A 0 336 . 10.079 0.712 34.643 1.00 93.98 336 A 1 ATOM 2658 N ND2 . ASN A 0 336 . 10.461 -0.516 34.392 1.00 93.98 336 A 1 ATOM 2659 O OD1 . ASN A 0 336 . 9.267 1.235 33.912 1.00 93.98 336 A 1 ATOM 2660 N N . PRO A 0 337 . 8.815 4.148 35.587 1.00 92.12 337 A 1 ATOM 2661 C CA . PRO A 0 337 . 7.834 5.021 34.932 1.00 92.12 337 A 1 ATOM 2662 C C . PRO A 0 337 . 7.272 4.484 33.606 1.00 92.12 337 A 1 ATOM 2663 C CB . PRO A 0 337 . 8.569 6.345 34.698 1.00 92.12 337 A 1 ATOM 2664 O O . PRO A 0 337 . 6.163 4.844 33.218 1.00 92.12 337 A 1 ATOM 2665 C CG . PRO A 0 337 . 9.675 6.343 35.750 1.00 92.12 337 A 1 ATOM 2666 C CD . PRO A 0 337 . 10.056 4.869 35.825 1.00 92.12 337 A 1 ATOM 2667 N N . GLU A 0 338 . 8.026 3.643 32.900 1.00 92.97 338 A 1 ATOM 2668 C CA . GLU A 0 338 . 7.668 3.107 31.584 1.00 92.97 338 A 1 ATOM 2669 C C . GLU A 0 338 . 6.739 1.889 31.680 1.00 92.97 338 A 1 ATOM 2670 C CB . GLU A 0 338 . 8.957 2.731 30.836 1.00 92.97 338 A 1 ATOM 2671 O O . GLU A 0 338 . 6.045 1.566 30.709 1.00 92.97 338 A 1 ATOM 2672 C CG . GLU A 0 338 . 9.853 3.955 30.543 1.00 92.97 338 A 1 ATOM 2673 C CD . GLU A 0 338 . 11.364 3.726 30.735 1.00 92.97 338 A 1 ATOM 2674 O OE1 . GLU A 0 338 . 12.115 4.645 30.339 1.00 92.97 338 A 1 ATOM 2675 O OE2 . GLU A 0 338 . 11.759 2.689 31.307 1.00 92.97 338 A 1 ATOM 2676 N N . ARG A 0 339 . 6.705 1.220 32.833 1.00 94.73 339 A 1 ATOM 2677 C CA . ARG A 0 339 . 5.922 0.014 33.074 1.00 94.73 339 A 1 ATOM 2678 C C . ARG A 0 339 . 4.434 0.330 33.171 1.00 94.73 339 A 1 ATOM 2679 C CB . ARG A 0 339 . 6.455 -0.703 34.325 1.00 94.73 339 A 1 ATOM 2680 O O . ARG A 0 339 . 4.030 1.217 33.923 1.00 94.73 339 A 1 ATOM 2681 C CG . ARG A 0 339 . 5.946 -2.146 34.354 1.00 94.73 339 A 1 ATOM 2682 C CD . ARG A 0 339 . 6.490 -2.982 35.523 1.00 94.73 339 A 1 ATOM 2683 N NE . ARG A 0 339 . 7.957 -3.149 35.507 1.00 94.73 339 A 1 ATOM 2684 N NH1 . ARG A 0 339 . 8.165 -4.535 33.664 1.00 94.73 339 A 1 ATOM 2685 N NH2 . ARG A 0 339 . 9.975 -3.789 34.719 1.00 94.73 339 A 1 ATOM 2686 C CZ . ARG A 0 339 . 8.679 -3.823 34.628 1.00 94.73 339 A 1 ATOM 2687 N N . PHE A 0 340 . 3.619 -0.431 32.441 1.00 93.82 340 A 1 ATOM 2688 C CA . PHE A 0 340 . 2.168 -0.397 32.595 1.00 93.82 340 A 1 ATOM 2689 C C . PHE A 0 340 . 1.752 -0.953 33.957 1.00 93.82 340 A 1 ATOM 2690 C CB . PHE A 0 340 . 1.490 -1.175 31.458 1.00 93.82 340 A 1 ATOM 2691 O O . PHE A 0 340 . 1.994 -2.122 34.250 1.00 93.82 340 A 1 ATOM 2692 C CG . PHE A 0 340 . 1.309 -0.352 30.202 1.00 93.82 340 A 1 ATOM 2693 C CD1 . PHE A 0 340 . 0.148 0.428 30.043 1.00 93.82 340 A 1 ATOM 2694 C CD2 . PHE A 0 340 . 2.304 -0.328 29.210 1.00 93.82 340 A 1 ATOM 2695 C CE1 . PHE A 0 340 . -0.020 1.225 28.899 1.00 93.82 340 A 1 ATOM 2696 C CE2 . PHE A 0 340 . 2.141 0.491 28.082 1.00 93.82 340 A 1 ATOM 2697 C CZ . PHE A 0 340 . 0.980 1.259 27.914 1.00 93.82 340 A 1 ATOM 2698 N N . ASP A 0 341 . 1.042 -0.150 34.746 1.00 89.89 341 A 1 ATOM 2699 C CA . ASP A 0 341 . 0.412 -0.590 35.997 1.00 89.89 341 A 1 ATOM 2700 C C . ASP A 0 341 . -1.072 -0.962 35.824 1.00 89.89 341 A 1 ATOM 2701 C CB . ASP A 0 341 . 0.582 0.457 37.107 1.00 89.89 341 A 1 ATOM 2702 O O . ASP A 0 341 . -1.476 -2.024 36.316 1.00 89.89 341 A 1 ATOM 2703 C CG . ASP A 0 341 . 2.029 0.703 37.525 1.00 89.89 341 A 1 ATOM 2704 O OD1 . ASP A 0 341 . 2.938 -0.043 37.101 1.00 89.89 341 A 1 ATOM 2705 O OD2 . ASP A 0 341 . 2.231 1.670 38.281 1.00 89.89 341 A 1 ATOM 2706 N N . PRO A 0 342 . -1.907 -0.155 35.130 1.00 85.18 342 A 1 ATOM 2707 C CA . PRO A 0 342 . -3.295 -0.488 34.877 1.00 85.18 342 A 1 ATOM 2708 C C . PRO A 0 342 . -3.403 -1.404 33.651 1.00 85.18 342 A 1 ATOM 2709 C CB . PRO A 0 342 . -4.000 0.860 34.691 1.00 85.18 342 A 1 ATOM 2710 O O . PRO A 0 342 . -3.116 -1.005 32.525 1.00 85.18 342 A 1 ATOM 2711 C CG . PRO A 0 342 . -2.929 1.743 34.057 1.00 85.18 342 A 1 ATOM 2712 C CD . PRO A 0 342 . -1.615 1.140 34.533 1.00 85.18 342 A 1 ATOM 2713 N N . GLY A 0 343 . -3.882 -2.627 33.877 1.00 86.67 343 A 1 ATOM 2714 C CA . GLY A 0 343 . -4.194 -3.590 32.820 1.00 86.67 343 A 1 ATOM 2715 C C . GLY A 0 343 . -2.974 -4.320 32.225 1.00 86.67 343 A 1 ATOM 2716 O O . GLY A 0 343 . -1.844 -3.838 32.303 1.00 86.67 343 A 1 ATOM 2717 N N . PRO A 0 344 . -3.184 -5.508 31.632 1.00 92.92 344 A 1 ATOM 2718 C CA . PRO A 0 344 . -2.112 -6.374 31.144 1.00 92.92 344 A 1 ATOM 2719 C C . PRO A 0 344 . -1.588 -5.909 29.769 1.00 92.92 344 A 1 ATOM 2720 C CB . PRO A 0 344 . -2.748 -7.773 31.146 1.00 92.92 344 A 1 ATOM 2721 O O . PRO A 0 344 . -1.879 -6.533 28.750 1.00 92.92 344 A 1 ATOM 2722 C CG . PRO A 0 344 . -4.202 -7.495 30.781 1.00 92.92 344 A 1 ATOM 2723 C CD . PRO A 0 344 . -4.475 -6.176 31.497 1.00 92.92 344 A 1 ATOM 2724 N N . CYS A 0 345 . -0.822 -4.812 29.724 1.00 95.15 345 A 1 ATOM 2725 C CA . CYS A 0 345 . -0.261 -4.227 28.492 1.00 95.15 345 A 1 ATOM 2726 C C . CYS A 0 345 . 1.277 -4.301 28.427 1.00 95.15 345 A 1 ATOM 2727 C CB . CYS A 0 345 . -0.727 -2.768 28.370 1.00 95.15 345 A 1 ATOM 2728 O O . CYS A 0 345 . 1.960 -4.234 29.450 1.00 95.15 345 A 1 ATOM 2729 S SG . CYS A 0 345 . -2.528 -2.678 28.170 1.00 95.15 345 A 1 ATOM 2730 N N . VAL A 0 346 . 1.822 -4.390 27.210 1.00 97.06 346 A 1 ATOM 2731 C CA . VAL A 0 346 . 3.258 -4.284 26.896 1.00 97.06 346 A 1 ATOM 2732 C C . VAL A 0 346 . 3.448 -3.571 25.552 1.00 97.06 346 A 1 ATOM 2733 C CB . VAL A 0 346 . 3.928 -5.677 26.913 1.00 97.06 346 A 1 ATOM 2734 O O . VAL A 0 346 . 2.599 -3.680 24.663 1.00 97.06 346 A 1 ATOM 2735 C CG1 . VAL A 0 346 . 3.327 -6.657 25.900 1.00 97.06 346 A 1 ATOM 2736 C CG2 . VAL A 0 346 . 5.439 -5.607 26.666 1.00 97.06 346 A 1 ATOM 2737 N N . LEU A 0 347 . 4.548 -2.833 25.391 1.00 97.66 347 A 1 ATOM 2738 C CA . LEU A 0 347 . 4.904 -2.179 24.130 1.00 97.66 347 A 1 ATOM 2739 C C . LEU A 0 347 . 5.949 -2.975 23.348 1.00 97.66 347 A 1 ATOM 2740 C CB . LEU A 0 347 . 5.394 -0.740 24.368 1.00 97.66 347 A 1 ATOM 2741 O O . LEU A 0 347 . 6.757 -3.699 23.924 1.00 97.66 347 A 1 ATOM 2742 C CG . LEU A 0 347 . 4.368 0.153 25.071 1.00 97.66 347 A 1 ATOM 2743 C CD1 . LEU A 0 347 . 4.936 1.554 25.295 1.00 97.66 347 A 1 ATOM 2744 C CD2 . LEU A 0 347 . 3.052 0.298 24.300 1.00 97.66 347 A 1 ATOM 2745 N N . GLY A 0 348 . 5.968 -2.788 22.031 1.00 97.48 348 A 1 ATOM 2746 C CA . GLY A 0 348 . 7.102 -3.170 21.189 1.00 97.48 348 A 1 ATOM 2747 C C . GLY A 0 348 . 8.279 -2.215 21.392 1.00 97.48 348 A 1 ATOM 2748 O O . GLY A 0 348 . 8.051 -1.037 21.647 1.00 97.48 348 A 1 ATOM 2749 N N . GLN A 0 349 . 9.521 -2.684 21.289 1.00 96.09 349 A 1 ATOM 2750 C CA . GLN A 0 349 . 10.781 -1.939 21.435 1.00 96.09 349 A 1 ATOM 2751 C C . GLN A 0 349 . 10.935 -0.827 20.383 1.00 96.09 349 A 1 ATOM 2752 C CB . GLN A 0 349 . 11.924 -2.963 21.298 1.00 96.09 349 A 1 ATOM 2753 O O . GLN A 0 349 . 11.603 0.189 20.609 1.00 96.09 349 A 1 ATOM 2754 C CG . GLN A 0 349 . 13.321 -2.390 21.587 1.00 96.09 349 A 1 ATOM 2755 C CD . GLN A 0 349 . 13.502 -1.979 23.044 1.00 96.09 349 A 1 ATOM 2756 N NE2 . GLN A 0 349 . 14.223 -0.914 23.333 1.00 96.09 349 A 1 ATOM 2757 O OE1 . GLN A 0 349 . 13.037 -2.625 23.962 1.00 96.09 349 A 1 ATOM 2758 N N . GLU A 0 350 . 10.311 -1.029 19.230 1.00 94.70 350 A 1 ATOM 2759 C CA . GLU A 0 350 . 10.434 -0.221 18.032 1.00 94.70 350 A 1 ATOM 2760 C C . GLU A 0 350 . 9.716 1.117 18.214 1.00 94.70 350 A 1 ATOM 2761 C CB . GLU A 0 350 . 9.925 -0.988 16.798 1.00 94.70 350 A 1 ATOM 2762 O O . GLU A 0 350 . 8.555 1.193 18.620 1.00 94.70 350 A 1 ATOM 2763 C CG . GLU A 0 350 . 10.740 -2.264 16.486 1.00 94.70 350 A 1 ATOM 2764 C CD . GLU A 0 350 . 10.573 -3.390 17.526 1.00 94.70 350 A 1 ATOM 2765 O OE1 . GLU A 0 350 . 11.479 -4.232 17.708 1.00 94.70 350 A 1 ATOM 2766 O OE2 . GLU A 0 350 . 9.523 -3.419 18.204 1.00 94.70 350 A 1 ATOM 2767 N N . ARG A 0 351 . 10.451 2.190 17.916 1.00 96.94 351 A 1 ATOM 2768 C CA . ARG A 0 351 . 10.025 3.584 18.041 1.00 96.94 351 A 1 ATOM 2769 C C . ARG A 0 351 . 9.705 4.121 16.658 1.00 96.94 351 A 1 ATOM 2770 C CB . ARG A 0 351 . 11.145 4.379 18.726 1.00 96.94 351 A 1 ATOM 2771 O O . ARG A 0 351 . 10.614 4.395 15.880 1.00 96.94 351 A 1 ATOM 2772 C CG . ARG A 0 351 . 11.159 4.097 20.230 1.00 96.94 351 A 1 ATOM 2773 C CD . ARG A 0 351 . 12.375 4.719 20.911 1.00 96.94 351 A 1 ATOM 2774 N NE . ARG A 0 351 . 12.370 4.427 22.352 1.00 96.94 351 A 1 ATOM 2775 N NH1 . ARG A 0 351 . 13.144 2.251 22.287 1.00 96.94 351 A 1 ATOM 2776 N NH2 . ARG A 0 351 . 12.820 3.267 24.245 1.00 96.94 351 A 1 ATOM 2777 C CZ . ARG A 0 351 . 12.791 3.324 22.945 1.00 96.94 351 A 1 ATOM 2778 N N . ILE A 0 352 . 8.420 4.246 16.356 1.00 97.17 352 A 1 ATOM 2779 C CA . ILE A 0 352 . 7.935 4.660 15.042 1.00 97.17 352 A 1 ATOM 2780 C C . ILE A 0 352 . 7.724 6.174 15.047 1.00 97.17 352 A 1 ATOM 2781 C CB . ILE A 0 352 . 6.663 3.877 14.651 1.00 97.17 352 A 1 ATOM 2782 O O . ILE A 0 352 . 6.890 6.692 15.790 1.00 97.17 352 A 1 ATOM 2783 C CG1 . ILE A 0 352 . 6.934 2.351 14.628 1.00 97.17 352 A 1 ATOM 2784 C CG2 . ILE A 0 352 . 6.191 4.389 13.279 1.00 97.17 352 A 1 ATOM 2785 C CD1 . ILE A 0 352 . 5.670 1.489 14.513 1.00 97.17 352 A 1 ATOM 2786 N N . THR A 0 353 . 8.487 6.883 14.219 1.00 96.96 353 A 1 ATOM 2787 C CA . THR A 0 353 . 8.423 8.349 14.071 1.00 96.96 353 A 1 ATOM 2788 C C . THR A 0 353 . 8.158 8.806 12.636 1.00 96.96 353 A 1 ATOM 2789 C CB . THR A 0 353 . 9.725 8.997 14.562 1.00 96.96 353 A 1 ATOM 2790 O O . THR A 0 353 . 7.993 10.002 12.411 1.00 96.96 353 A 1 ATOM 2791 C CG2 . THR A 0 353 . 9.943 8.815 16.063 1.00 96.96 353 A 1 ATOM 2792 O OG1 . THR A 0 353 . 10.834 8.413 13.914 1.00 96.96 353 A 1 ATOM 2793 N N . SER A 0 354 . 8.159 7.882 11.673 1.00 96.86 354 A 1 ATOM 2794 C CA . SER A 0 354 . 7.933 8.133 10.247 1.00 96.86 354 A 1 ATOM 2795 C C . SER A 0 354 . 7.760 6.818 9.485 1.00 96.86 354 A 1 ATOM 2796 C CB . SER A 0 354 . 9.116 8.906 9.644 1.00 96.86 354 A 1 ATOM 2797 O O . SER A 0 354 . 8.131 5.748 9.978 1.00 96.86 354 A 1 ATOM 2798 O OG . SER A 0 354 . 10.351 8.233 9.827 1.00 96.86 354 A 1 ATOM 2799 N N . GLY A 0 355 . 7.249 6.902 8.261 1.00 96.65 355 A 1 ATOM 2800 C CA . GLY A 0 355 . 7.157 5.819 7.296 1.00 96.65 355 A 1 ATOM 2801 C C . GLY A 0 355 . 5.961 4.885 7.470 1.00 96.65 355 A 1 ATOM 2802 O O . GLY A 0 355 . 5.062 5.078 8.290 1.00 96.65 355 A 1 ATOM 2803 N N . ARG A 0 356 . 5.991 3.819 6.664 1.00 97.67 356 A 1 ATOM 2804 C CA . ARG A 0 356 . 4.983 2.758 6.626 1.00 97.67 356 A 1 ATOM 2805 C C . ARG A 0 356 . 5.510 1.503 7.297 1.00 97.67 356 A 1 ATOM 2806 C CB . ARG A 0 356 . 4.572 2.471 5.181 1.00 97.67 356 A 1 ATOM 2807 O O . ARG A 0 356 . 6.593 1.037 6.947 1.00 97.67 356 A 1 ATOM 2808 C CG . ARG A 0 356 . 3.692 3.596 4.628 1.00 97.67 356 A 1 ATOM 2809 C CD . ARG A 0 356 . 3.441 3.416 3.131 1.00 97.67 356 A 1 ATOM 2810 N NE . ARG A 0 356 . 4.676 3.612 2.351 1.00 97.67 356 A 1 ATOM 2811 N NH1 . ARG A 0 356 . 3.703 3.431 0.295 1.00 97.67 356 A 1 ATOM 2812 N NH2 . ARG A 0 356 . 5.902 3.834 0.448 1.00 97.67 356 A 1 ATOM 2813 C CZ . ARG A 0 356 . 4.757 3.622 1.038 1.00 97.67 356 A 1 ATOM 2814 N N . HIS A 0 357 . 4.719 0.945 8.204 1.00 97.59 357 A 1 ATOM 2815 C CA . HIS A 0 357 . 5.073 -0.208 9.026 1.00 97.59 357 A 1 ATOM 2816 C C . HIS A 0 357 . 3.936 -1.217 9.027 1.00 97.59 357 A 1 ATOM 2817 C CB . HIS A 0 357 . 5.386 0.245 10.457 1.00 97.59 357 A 1 ATOM 2818 O O . HIS A 0 357 . 2.768 -0.855 9.150 1.00 97.59 357 A 1 ATOM 2819 C CG . HIS A 0 357 . 6.534 1.213 10.522 1.00 97.59 357 A 1 ATOM 2820 C CD2 . HIS A 0 357 . 6.441 2.561 10.345 1.00 97.59 357 A 1 ATOM 2821 N ND1 . HIS A 0 357 . 7.875 0.864 10.683 1.00 97.59 357 A 1 ATOM 2822 C CE1 . HIS A 0 357 . 8.561 2.011 10.595 1.00 97.59 357 A 1 ATOM 2823 N NE2 . HIS A 0 357 . 7.727 3.041 10.388 1.00 97.59 357 A 1 ATOM 2824 N N . TYR A 0 358 . 4.284 -2.492 8.913 1.00 97.36 358 A 1 ATOM 2825 C CA . TYR A 0 358 . 3.347 -3.601 8.999 1.00 97.36 358 A 1 ATOM 2826 C C . TYR A 0 358 . 3.891 -4.686 9.926 1.00 97.36 358 A 1 ATOM 2827 C CB . TYR A 0 358 . 3.057 -4.140 7.595 1.00 97.36 358 A 1 ATOM 2828 O O . TYR A 0 358 . 5.076 -5.017 9.878 1.00 97.36 358 A 1 ATOM 2829 C CG . TYR A 0 358 . 2.073 -5.292 7.565 1.00 97.36 358 A 1 ATOM 2830 C CD1 . TYR A 0 358 . 2.540 -6.606 7.386 1.00 97.36 358 A 1 ATOM 2831 C CD2 . TYR A 0 358 . 0.697 -5.054 7.735 1.00 97.36 358 A 1 ATOM 2832 C CE1 . TYR A 0 358 . 1.629 -7.677 7.360 1.00 97.36 358 A 1 ATOM 2833 C CE2 . TYR A 0 358 . -0.220 -6.122 7.705 1.00 97.36 358 A 1 ATOM 2834 O OH . TYR A 0 358 . -0.623 -8.485 7.505 1.00 97.36 358 A 1 ATOM 2835 C CZ . TYR A 0 358 . 0.246 -7.440 7.520 1.00 97.36 358 A 1 ATOM 2836 N N . TRP A 0 359 . 3.039 -5.279 10.752 1.00 97.34 359 A 1 ATOM 2837 C CA . TRP A 0 359 . 3.391 -6.459 11.539 1.00 97.34 359 A 1 ATOM 2838 C C . TRP A 0 359 . 2.180 -7.356 11.742 1.00 97.34 359 A 1 ATOM 2839 C CB . TRP A 0 359 . 4.024 -6.064 12.874 1.00 97.34 359 A 1 ATOM 2840 O O . TRP A 0 359 . 1.039 -6.920 11.637 1.00 97.34 359 A 1 ATOM 2841 C CG . TRP A 0 359 . 3.165 -5.259 13.802 1.00 97.34 359 A 1 ATOM 2842 C CD1 . TRP A 0 359 . 2.511 -5.733 14.886 1.00 97.34 359 A 1 ATOM 2843 C CD2 . TRP A 0 359 . 2.930 -3.817 13.789 1.00 97.34 359 A 1 ATOM 2844 C CE2 . TRP A 0 359 . 2.114 -3.485 14.911 1.00 97.34 359 A 1 ATOM 2845 C CE3 . TRP A 0 359 . 3.347 -2.755 12.957 1.00 97.34 359 A 1 ATOM 2846 N NE1 . TRP A 0 359 . 1.888 -4.689 15.544 1.00 97.34 359 A 1 ATOM 2847 C CH2 . TRP A 0 359 . 2.111 -1.144 14.310 1.00 97.34 359 A 1 ATOM 2848 C CZ2 . TRP A 0 359 . 1.708 -2.171 15.180 1.00 97.34 359 A 1 ATOM 2849 C CZ3 . TRP A 0 359 . 2.933 -1.434 13.208 1.00 97.34 359 A 1 ATOM 2850 N N . GLU A 0 360 . 2.437 -8.631 12.012 1.00 96.68 360 A 1 ATOM 2851 C CA . GLU A 0 360 . 1.395 -9.632 12.232 1.00 96.68 360 A 1 ATOM 2852 C C . GLU A 0 360 . 1.556 -10.250 13.616 1.00 96.68 360 A 1 ATOM 2853 C CB . GLU A 0 360 . 1.429 -10.711 11.138 1.00 96.68 360 A 1 ATOM 2854 O O . GLU A 0 360 . 2.671 -10.550 14.048 1.00 96.68 360 A 1 ATOM 2855 C CG . GLU A 0 360 . 0.934 -10.207 9.773 1.00 96.68 360 A 1 ATOM 2856 C CD . GLU A 0 360 . 1.121 -11.219 8.626 1.00 96.68 360 A 1 ATOM 2857 O OE1 . GLU A 0 360 . 0.755 -10.916 7.460 1.00 96.68 360 A 1 ATOM 2858 O OE2 . GLU A 0 360 . 1.783 -12.269 8.812 1.00 96.68 360 A 1 ATOM 2859 N N . VAL A 0 361 . 0.435 -10.471 14.292 1.00 96.69 361 A 1 ATOM 2860 C CA . VAL A 0 361 . 0.368 -11.052 15.628 1.00 96.69 361 A 1 ATOM 2861 C C . VAL A 0 361 . -0.529 -12.274 15.576 1.00 96.69 361 A 1 ATOM 2862 C CB . VAL A 0 361 . -0.158 -10.037 16.654 1.00 96.69 361 A 1 ATOM 2863 O O . VAL A 0 361 . -1.695 -12.181 15.201 1.00 96.69 361 A 1 ATOM 2864 C CG1 . VAL A 0 361 . -0.007 -10.603 18.066 1.00 96.69 361 A 1 ATOM 2865 C CG2 . VAL A 0 361 . 0.614 -8.718 16.592 1.00 96.69 361 A 1 ATOM 2866 N N . GLU A 0 362 . 0.018 -13.426 15.936 1.00 95.93 362 A 1 ATOM 2867 C CA . GLU A 0 362 . -0.751 -14.635 16.190 1.00 95.93 362 A 1 ATOM 2868 C C . GLU A 0 362 . -1.460 -14.470 17.539 1.00 95.93 362 A 1 ATOM 2869 C CB . GLU A 0 362 . 0.190 -15.850 16.173 1.00 95.93 362 A 1 ATOM 2870 O O . GLU A 0 362 . -0.815 -14.342 18.579 1.00 95.93 362 A 1 ATOM 2871 C CG . GLU A 0 362 . -0.558 -17.185 16.033 1.00 95.93 362 A 1 ATOM 2872 C CD . GLU A 0 362 . -1.125 -17.426 14.622 1.00 95.93 362 A 1 ATOM 2873 O OE1 . GLU A 0 362 . -2.246 -17.963 14.513 1.00 95.93 362 A 1 ATOM 2874 O OE2 . GLU A 0 362 . -0.425 -17.119 13.620 1.00 95.93 362 A 1 ATOM 2875 N N . VAL A 0 363 . -2.788 -14.432 17.507 1.00 94.02 363 A 1 ATOM 2876 C CA . VAL A 0 363 . -3.664 -14.374 18.686 1.00 94.02 363 A 1 ATOM 2877 C C . VAL A 0 363 . -4.309 -15.733 18.977 1.00 94.02 363 A 1 ATOM 2878 C CB . VAL A 0 363 . -4.723 -13.261 18.544 1.00 94.02 363 A 1 ATOM 2879 O O . VAL A 0 363 . -4.816 -15.945 20.077 1.00 94.02 363 A 1 ATOM 2880 C CG1 . VAL A 0 363 . -4.065 -11.876 18.464 1.00 94.02 363 A 1 ATOM 2881 C CG2 . VAL A 0 363 . -5.619 -13.434 17.313 1.00 94.02 363 A 1 ATOM 2882 N N . GLY A 0 364 . -4.256 -16.675 18.028 1.00 88.78 364 A 1 ATOM 2883 C CA . GLY A 0 364 . -4.776 -18.031 18.190 1.00 88.78 364 A 1 ATOM 2884 C C . GLY A 0 364 . -6.259 -18.039 18.564 1.00 88.78 364 A 1 ATOM 2885 O O . GLY A 0 364 . -7.054 -17.321 17.965 1.00 88.78 364 A 1 ATOM 2886 N N . ASP A 0 365 . -6.615 -18.836 19.572 1.00 86.10 365 A 1 ATOM 2887 C CA . ASP A 0 365 . -7.989 -18.960 20.078 1.00 86.10 365 A 1 ATOM 2888 C C . ASP A 0 365 . -8.240 -18.071 21.323 1.00 86.10 365 A 1 ATOM 2889 C CB . ASP A 0 365 . -8.330 -20.449 20.307 1.00 86.10 365 A 1 ATOM 2890 O O . ASP A 0 365 . -9.085 -18.382 22.164 1.00 86.10 365 A 1 ATOM 2891 C CG . ASP A 0 365 . -8.128 -21.352 19.075 1.00 86.10 365 A 1 ATOM 2892 O OD1 . ASP A 0 365 . -8.404 -20.940 17.922 1.00 86.10 365 A 1 ATOM 2893 O OD2 . ASP A 0 365 . -7.665 -22.500 19.245 1.00 86.10 365 A 1 ATOM 2894 N N . GLN A 0 366 . -7.479 -16.979 21.500 1.00 86.84 366 A 1 ATOM 2895 C CA . GLN A 0 366 . -7.664 -16.072 22.640 1.00 86.84 366 A 1 ATOM 2896 C C . GLN A 0 366 . -9.057 -15.431 22.642 1.00 86.84 366 A 1 ATOM 2897 C CB . GLN A 0 366 . -6.591 -14.973 22.672 1.00 86.84 366 A 1 ATOM 2898 O O . GLN A 0 366 . -9.485 -14.819 21.665 1.00 86.84 366 A 1 ATOM 2899 C CG . GLN A 0 366 . -5.257 -15.501 23.210 1.00 86.84 366 A 1 ATOM 2900 C CD . GLN A 0 366 . -4.186 -14.426 23.352 1.00 86.84 366 A 1 ATOM 2901 N NE2 . GLN A 0 366 . -2.973 -14.828 23.657 1.00 86.84 366 A 1 ATOM 2902 O OE1 . GLN A 0 366 . -4.409 -13.227 23.261 1.00 86.84 366 A 1 ATOM 2903 N N . THR A 0 367 . -9.737 -15.503 23.790 1.00 86.83 367 A 1 ATOM 2904 C CA . THR A 0 367 . -11.098 -14.971 23.950 1.00 86.83 367 A 1 ATOM 2905 C C . THR A 0 367 . -11.139 -13.453 24.061 1.00 86.83 367 A 1 ATOM 2906 C CB . THR A 0 367 . -11.792 -15.564 25.181 1.00 86.83 367 A 1 ATOM 2907 O O . THR A 0 367 . -12.159 -12.857 23.745 1.00 86.83 367 A 1 ATOM 2908 C CG2 . THR A 0 367 . -12.009 -17.069 25.046 1.00 86.83 367 A 1 ATOM 2909 O OG1 . THR A 0 367 . -11.024 -15.358 26.348 1.00 86.83 367 A 1 ATOM 2910 N N . SER A 0 368 . -10.073 -12.802 24.530 1.00 90.64 368 A 1 ATOM 2911 C CA . SER A 0 368 . -9.995 -11.344 24.511 1.00 90.64 368 A 1 ATOM 2912 C C . SER A 0 368 . -8.566 -10.824 24.460 1.00 90.64 368 A 1 ATOM 2913 C CB . SER A 0 368 . -10.763 -10.714 25.680 1.00 90.64 368 A 1 ATOM 2914 O O . SER A 0 368 . -7.667 -11.320 25.145 1.00 90.64 368 A 1 ATOM 2915 O OG . SER A 0 368 . -10.293 -11.149 26.942 1.00 90.64 368 A 1 ATOM 2916 N N . TRP A 0 369 . -8.367 -9.788 23.653 1.00 93.57 369 A 1 ATOM 2917 C CA . TRP A 0 369 . -7.071 -9.160 23.419 1.00 93.57 369 A 1 ATOM 2918 C C . TRP A 0 369 . -7.239 -7.708 22.973 1.00 93.57 369 A 1 ATOM 2919 C CB . TRP A 0 369 . -6.275 -9.980 22.391 1.00 93.57 369 A 1 ATOM 2920 O O . TRP A 0 369 . -8.305 -7.316 22.507 1.00 93.57 369 A 1 ATOM 2921 C CG . TRP A 0 369 . -6.972 -10.342 21.113 1.00 93.57 369 A 1 ATOM 2922 C CD1 . TRP A 0 369 . -7.499 -11.554 20.823 1.00 93.57 369 A 1 ATOM 2923 C CD2 . TRP A 0 369 . -7.203 -9.516 19.930 1.00 93.57 369 A 1 ATOM 2924 C CE2 . TRP A 0 369 . -7.868 -10.311 18.948 1.00 93.57 369 A 1 ATOM 2925 C CE3 . TRP A 0 369 . -6.924 -8.174 19.587 1.00 93.57 369 A 1 ATOM 2926 N NE1 . TRP A 0 369 . -8.028 -11.541 19.548 1.00 93.57 369 A 1 ATOM 2927 C CH2 . TRP A 0 369 . -7.915 -8.467 17.379 1.00 93.57 369 A 1 ATOM 2928 C CZ2 . TRP A 0 369 . -8.219 -9.806 17.688 1.00 93.57 369 A 1 ATOM 2929 C CZ3 . TRP A 0 369 . -7.283 -7.651 18.332 1.00 93.57 369 A 1 ATOM 2930 N N . ALA A 0 370 . -6.184 -6.907 23.096 1.00 93.59 370 A 1 ATOM 2931 C CA . ALA A 0 370 . -6.088 -5.600 22.465 1.00 93.59 370 A 1 ATOM 2932 C C . ALA A 0 370 . -4.756 -5.448 21.725 1.00 93.59 370 A 1 ATOM 2933 C CB . ALA A 0 370 . -6.332 -4.485 23.484 1.00 93.59 370 A 1 ATOM 2934 O O . ALA A 0 370 . -3.703 -5.855 22.222 1.00 93.59 370 A 1 ATOM 2935 N N . LEU A 0 371 . -4.819 -4.863 20.532 1.00 95.88 371 A 1 ATOM 2936 C CA . LEU A 0 371 . -3.678 -4.630 19.649 1.00 95.88 371 A 1 ATOM 2937 C C . LEU A 0 371 . -3.735 -3.211 19.099 1.00 95.88 371 A 1 ATOM 2938 C CB . LEU A 0 371 . -3.705 -5.636 18.483 1.00 95.88 371 A 1 ATOM 2939 O O . LEU A 0 371 . -4.818 -2.696 18.841 1.00 95.88 371 A 1 ATOM 2940 C CG . LEU A 0 371 . -3.457 -7.098 18.885 1.00 95.88 371 A 1 ATOM 2941 C CD1 . LEU A 0 371 . -3.616 -8.005 17.666 1.00 95.88 371 A 1 ATOM 2942 C CD2 . LEU A 0 371 . -2.049 -7.290 19.440 1.00 95.88 371 A 1 ATOM 2943 N N . GLY A 0 372 . -2.587 -2.590 18.860 1.00 95.88 372 A 1 ATOM 2944 C CA . GLY A 0 372 . -2.550 -1.309 18.163 1.00 95.88 372 A 1 ATOM 2945 C C . GLY A 0 372 . -1.261 -0.549 18.389 1.00 95.88 372 A 1 ATOM 2946 O O . GLY A 0 372 . -0.186 -1.146 18.430 1.00 95.88 372 A 1 ATOM 2947 N N . VAL A 0 373 . -1.372 0.769 18.527 1.00 96.53 373 A 1 ATOM 2948 C CA . VAL A 0 373 . -0.241 1.659 18.801 1.00 96.53 373 A 1 ATOM 2949 C C . VAL A 0 373 . -0.573 2.648 19.908 1.00 96.53 373 A 1 ATOM 2950 C CB . VAL A 0 373 . 0.261 2.394 17.543 1.00 96.53 373 A 1 ATOM 2951 O O . VAL A 0 373 . -1.727 3.009 20.138 1.00 96.53 373 A 1 ATOM 2952 C CG1 . VAL A 0 373 . 0.769 1.411 16.487 1.00 96.53 373 A 1 ATOM 2953 C CG2 . VAL A 0 373 . -0.807 3.286 16.906 1.00 96.53 373 A 1 ATOM 2954 N N . CYS A 0 374 . 0.462 3.097 20.601 1.00 94.48 374 A 1 ATOM 2955 C CA . CYS A 0 374 . 0.359 4.051 21.689 1.00 94.48 374 A 1 ATOM 2956 C C . CYS A 0 374 . 1.468 5.102 21.582 1.00 94.48 374 A 1 ATOM 2957 C CB . CYS A 0 374 . 0.391 3.250 22.991 1.00 94.48 374 A 1 ATOM 2958 O O . CYS A 0 374 . 2.578 4.792 21.144 1.00 94.48 374 A 1 ATOM 2959 S SG . CYS A 0 374 . 0.298 4.366 24.401 1.00 94.48 374 A 1 ATOM 2960 N N . LYS A 0 375 . 1.191 6.348 21.980 1.00 95.56 375 A 1 ATOM 2961 C CA . LYS A 0 375 . 2.236 7.368 22.136 1.00 95.56 375 A 1 ATOM 2962 C C . LYS A 0 375 . 3.256 6.908 23.171 1.00 95.56 375 A 1 ATOM 2963 C CB . LYS A 0 375 . 1.654 8.730 22.549 1.00 95.56 375 A 1 ATOM 2964 O O . LYS A 0 375 . 2.900 6.460 24.257 1.00 95.56 375 A 1 ATOM 2965 C CG . LYS A 0 375 . 0.910 9.424 21.403 1.00 95.56 375 A 1 ATOM 2966 C CD . LYS A 0 375 . 0.535 10.867 21.767 1.00 95.56 375 A 1 ATOM 2967 C CE . LYS A 0 375 . -0.043 11.560 20.528 1.00 95.56 375 A 1 ATOM 2968 N NZ . LYS A 0 375 . -0.355 12.989 20.762 1.00 95.56 375 A 1 ATOM 2969 N N . GLU A 0 376 . 4.538 7.123 22.892 1.00 94.61 376 A 1 ATOM 2970 C CA . GLU A 0 376 . 5.598 6.850 23.867 1.00 94.61 376 A 1 ATOM 2971 C C . GLU A 0 376 . 5.385 7.635 25.175 1.00 94.61 376 A 1 ATOM 2972 C CB . GLU A 0 376 . 6.961 7.148 23.224 1.00 94.61 376 A 1 ATOM 2973 O O . GLU A 0 376 . 5.686 7.135 26.252 1.00 94.61 376 A 1 ATOM 2974 C CG . GLU A 0 376 . 8.147 6.791 24.136 1.00 94.61 376 A 1 ATOM 2975 C CD . GLU A 0 376 . 9.466 6.635 23.357 1.00 94.61 376 A 1 ATOM 2976 O OE1 . GLU A 0 376 . 10.262 5.733 23.724 1.00 94.61 376 A 1 ATOM 2977 O OE2 . GLU A 0 376 . 9.655 7.339 22.341 1.00 94.61 376 A 1 ATOM 2978 N N . THR A 0 377 . 4.777 8.818 25.106 1.00 93.02 377 A 1 ATOM 2979 C CA . THR A 0 377 . 4.479 9.677 26.261 1.00 93.02 377 A 1 ATOM 2980 C C . THR A 0 377 . 3.112 9.432 26.909 1.00 93.02 377 A 1 ATOM 2981 C CB . THR A 0 377 . 4.600 11.150 25.854 1.00 93.02 377 A 1 ATOM 2982 O O . THR A 0 377 . 2.722 10.198 27.788 1.00 93.02 377 A 1 ATOM 2983 C CG2 . THR A 0 377 . 6.022 11.513 25.429 1.00 93.02 377 A 1 ATOM 2984 O OG1 . THR A 0 377 . 3.759 11.426 24.751 1.00 93.02 377 A 1 ATOM 2985 N N . ALA A 0 378 . 2.355 8.414 26.485 1.00 91.32 378 A 1 ATOM 2986 C CA . ALA A 0 378 . 1.040 8.136 27.062 1.00 91.32 378 A 1 ATOM 2987 C C . ALA A 0 378 . 1.136 7.779 28.556 1.00 91.32 378 A 1 ATOM 2988 C CB . ALA A 0 378 . 0.374 7.012 26.278 1.00 91.32 378 A 1 ATOM 2989 O O . ALA A 0 378 . 2.116 7.173 28.991 1.00 91.32 378 A 1 ATOM 2990 N N . ASN A 0 379 . 0.108 8.123 29.340 1.00 90.73 379 A 1 ATOM 2991 C CA . ASN A 0 379 . 0.042 7.783 30.765 1.00 90.73 379 A 1 ATOM 2992 C C . ASN A 0 379 . -0.154 6.266 30.944 1.00 90.73 379 A 1 ATOM 2993 C CB . ASN A 0 379 . -1.071 8.609 31.441 1.00 90.73 379 A 1 ATOM 2994 O O . ASN A 0 379 . -1.110 5.695 30.421 1.00 90.73 379 A 1 ATOM 2995 C CG . ASN A 0 379 . -1.185 8.403 32.951 1.00 90.73 379 A 1 ATOM 2996 N ND2 . ASN A 0 379 . -1.966 9.228 33.609 1.00 90.73 379 A 1 ATOM 2997 O OD1 . ASN A 0 379 . -0.586 7.515 33.547 1.00 90.73 379 A 1 ATOM 2998 N N . ARG A 0 380 . 0.746 5.627 31.701 1.00 91.04 380 A 1 ATOM 2999 C CA . ARG A 0 380 . 0.775 4.170 31.938 1.00 91.04 380 A 1 ATOM 3000 C C . ARG A 0 380 . 0.565 3.788 33.404 1.00 91.04 380 A 1 ATOM 3001 C CB . ARG A 0 380 . 2.094 3.565 31.420 1.00 91.04 380 A 1 ATOM 3002 O O . ARG A 0 380 . 0.777 2.633 33.758 1.00 91.04 380 A 1 ATOM 3003 C CG . ARG A 0 380 . 2.471 4.014 30.006 1.00 91.04 380 A 1 ATOM 3004 C CD . ARG A 0 380 . 3.796 3.392 29.584 1.00 91.04 380 A 1 ATOM 3005 N NE . ARG A 0 380 . 4.327 4.043 28.373 1.00 91.04 380 A 1 ATOM 3006 N NH1 . ARG A 0 380 . 6.356 2.969 28.371 1.00 91.04 380 A 1 ATOM 3007 N NH2 . ARG A 0 380 . 5.975 4.536 26.876 1.00 91.04 380 A 1 ATOM 3008 C CZ . ARG A 0 380 . 5.534 3.845 27.879 1.00 91.04 380 A 1 ATOM 3009 N N . LYS A 0 381 . 0.205 4.743 34.267 1.00 89.58 381 A 1 ATOM 3010 C CA . LYS A 0 381 . 0.166 4.565 35.730 1.00 89.58 381 A 1 ATOM 3011 C C . LYS A 0 381 . -1.234 4.685 36.315 1.00 89.58 381 A 1 ATOM 3012 C CB . LYS A 0 381 . 1.154 5.556 36.382 1.00 89.58 381 A 1 ATOM 3013 O O . LYS A 0 381 . -1.599 3.925 37.209 1.00 89.58 381 A 1 ATOM 3014 C CG . LYS A 0 381 . 2.633 5.296 36.020 1.00 89.58 381 A 1 ATOM 3015 C CD . LYS A 0 381 . 3.082 3.932 36.551 1.00 89.58 381 A 1 ATOM 3016 C CE . LYS A 0 381 . 4.526 3.546 36.267 1.00 89.58 381 A 1 ATOM 3017 N NZ . LYS A 0 381 . 4.777 2.182 36.790 1.00 89.58 381 A 1 ATOM 3018 N N . GLU A 0 382 . -2.045 5.594 35.791 1.00 82.11 382 A 1 ATOM 3019 C CA . GLU A 0 382 . -3.395 5.840 36.302 1.00 82.11 382 A 1 ATOM 3020 C C . GLU A 0 382 . -4.458 5.093 35.492 1.00 82.11 382 A 1 ATOM 3021 C CB . GLU A 0 382 . -3.674 7.343 36.339 1.00 82.11 382 A 1 ATOM 3022 O O . GLU A 0 382 . -4.304 4.869 34.291 1.00 82.11 382 A 1 ATOM 3023 C CG . GLU A 0 382 . -2.716 8.075 37.296 1.00 82.11 382 A 1 ATOM 3024 C CD . GLU A 0 382 . -2.947 9.590 37.323 1.00 82.11 382 A 1 ATOM 3025 O OE1 . GLU A 0 382 . -2.381 10.237 38.230 1.00 82.11 382 A 1 ATOM 3026 O OE2 . GLU A 0 382 . -3.646 10.090 36.415 1.00 82.11 382 A 1 ATOM 3027 N N . LYS A 0 383 . -5.574 4.726 36.139 1.00 75.76 383 A 1 ATOM 3028 C CA . LYS A 0 383 . -6.742 4.154 35.453 1.00 75.76 383 A 1 ATOM 3029 C C . LYS A 0 383 . -7.407 5.230 34.587 1.00 75.76 383 A 1 ATOM 3030 C CB . LYS A 0 383 . -7.741 3.550 36.453 1.00 75.76 383 A 1 ATOM 3031 O O . LYS A 0 383 . -8.317 5.915 35.043 1.00 75.76 383 A 1 ATOM 3032 C CG . LYS A 0 383 . -7.251 2.238 37.078 1.00 75.76 383 A 1 ATOM 3033 C CD . LYS A 0 383 . -8.346 1.649 37.978 1.00 75.76 383 A 1 ATOM 3034 C CE . LYS A 0 383 . -7.878 0.326 38.589 1.00 75.76 383 A 1 ATOM 3035 N NZ . LYS A 0 383 . -8.923 -0.263 39.462 1.00 75.76 383 A 1 ATOM 3036 N N . GLY A 0 384 . -6.927 5.374 33.358 1.00 74.12 384 A 1 ATOM 3037 C CA . GLY A 0 384 . -7.515 6.201 32.310 1.00 74.12 384 A 1 ATOM 3038 C C . GLY A 0 384 . -8.227 5.361 31.252 1.00 74.12 384 A 1 ATOM 3039 O O . GLY A 0 384 . -8.005 4.156 31.129 1.00 74.12 384 A 1 ATOM 3040 N N . GLU A 0 385 . -9.094 6.007 30.480 1.00 77.06 385 A 1 ATOM 3041 C CA . GLU A 0 385 . -9.699 5.403 29.297 1.00 77.06 385 A 1 ATOM 3042 C C . GLU A 0 385 . -8.626 5.192 28.216 1.00 77.06 385 A 1 ATOM 3043 C CB . GLU A 0 385 . -10.830 6.317 28.813 1.00 77.06 385 A 1 ATOM 3044 O O . GLU A 0 385 . -7.889 6.121 27.875 1.00 77.06 385 A 1 ATOM 3045 C CG . GLU A 0 385 . -11.698 5.664 27.730 1.00 77.06 385 A 1 ATOM 3046 C CD . GLU A 0 385 . -12.816 6.598 27.239 1.00 77.06 385 A 1 ATOM 3047 O OE1 . GLU A 0 385 . -13.720 6.089 26.546 1.00 77.06 385 A 1 ATOM 3048 O OE2 . GLU A 0 385 . -12.730 7.817 27.515 1.00 77.06 385 A 1 ATOM 3049 N N . LEU A 0 386 . -8.531 3.979 27.667 1.00 82.94 386 A 1 ATOM 3050 C CA . LEU A 0 386 . -7.607 3.647 26.578 1.00 82.94 386 A 1 ATOM 3051 C C . LEU A 0 386 . -8.180 4.131 25.237 1.00 82.94 386 A 1 ATOM 3052 C CB . LEU A 0 386 . -7.308 2.137 26.570 1.00 82.94 386 A 1 ATOM 3053 O O . LEU A 0 386 . -8.625 3.336 24.414 1.00 82.94 386 A 1 ATOM 3054 C CG . LEU A 0 386 . -6.661 1.564 27.841 1.00 82.94 386 A 1 ATOM 3055 C CD1 . LEU A 0 386 . -6.473 0.055 27.671 1.00 82.94 386 A 1 ATOM 3056 C CD2 . LEU A 0 386 . -5.295 2.186 28.130 1.00 82.94 386 A 1 ATOM 3057 N N . SER A 0 387 . -8.209 5.449 25.049 1.00 85.31 387 A 1 ATOM 3058 C CA . SER A 0 387 . -8.770 6.106 23.868 1.00 85.31 387 A 1 ATOM 3059 C C . SER A 0 387 . -7.717 6.883 23.077 1.00 85.31 387 A 1 ATOM 3060 C CB . SER A 0 387 . -9.941 7.007 24.281 1.00 85.31 387 A 1 ATOM 3061 O O . SER A 0 387 . -6.657 7.257 23.595 1.00 85.31 387 A 1 ATOM 3062 O OG . SER A 0 387 . -9.494 8.123 25.030 1.00 85.31 387 A 1 ATOM 3063 N N . ALA A 0 388 . -8.041 7.192 21.817 1.00 85.51 388 A 1 ATOM 3064 C CA . ALA A 0 388 . -7.171 7.966 20.930 1.00 85.51 388 A 1 ATOM 3065 C C . ALA A 0 388 . -6.824 9.345 21.517 1.00 85.51 388 A 1 ATOM 3066 C CB . ALA A 0 388 . -7.866 8.088 19.570 1.00 85.51 388 A 1 ATOM 3067 O O . ALA A 0 388 . -5.687 9.802 21.398 1.00 85.51 388 A 1 ATOM 3068 N N . GLY A 0 389 . -7.770 9.972 22.230 1.00 85.88 389 A 1 ATOM 3069 C CA . GLY A 0 389 . -7.553 11.240 22.937 1.00 85.88 389 A 1 ATOM 3070 C C . GLY A 0 389 . -6.458 11.167 24.007 1.00 85.88 389 A 1 ATOM 3071 O O . GLY A 0 389 . -5.743 12.142 24.218 1.00 85.88 389 A 1 ATOM 3072 N N . ASN A 0 390 . -6.257 9.990 24.605 1.00 89.00 390 A 1 ATOM 3073 C CA . ASN A 0 390 . -5.202 9.722 25.584 1.00 89.00 390 A 1 ATOM 3074 C C . ASN A 0 390 . -3.928 9.131 24.950 1.00 89.00 390 A 1 ATOM 3075 C CB . ASN A 0 390 . -5.795 8.858 26.709 1.00 89.00 390 A 1 ATOM 3076 O O . ASN A 0 390 . -3.017 8.709 25.662 1.00 89.00 390 A 1 ATOM 3077 C CG . ASN A 0 390 . -6.829 9.614 27.528 1.00 89.00 390 A 1 ATOM 3078 N ND2 . ASN A 0 390 . -7.764 8.922 28.130 1.00 89.00 390 A 1 ATOM 3079 O OD1 . ASN A 0 390 . -6.807 10.826 27.655 1.00 89.00 390 A 1 ATOM 3080 N N . GLY A 0 391 . -3.838 9.114 23.615 1.00 91.46 391 A 1 ATOM 3081 C CA . GLY A 0 391 . -2.687 8.605 22.874 1.00 91.46 391 A 1 ATOM 3082 C C . GLY A 0 391 . -2.691 7.094 22.643 1.00 91.46 391 A 1 ATOM 3083 O O . GLY A 0 391 . -1.625 6.552 22.366 1.00 91.46 391 A 1 ATOM 3084 N N . PHE A 0 392 . -3.845 6.426 22.749 1.00 92.26 392 A 1 ATOM 3085 C CA . PHE A 0 392 . -4.005 4.991 22.494 1.00 92.26 392 A 1 ATOM 3086 C C . PHE A 0 392 . -4.906 4.744 21.279 1.00 92.26 392 A 1 ATOM 3087 C CB . PHE A 0 392 . -4.603 4.305 23.732 1.00 92.26 392 A 1 ATOM 3088 O O . PHE A 0 392 . -6.097 5.035 21.318 1.00 92.26 392 A 1 ATOM 3089 C CG . PHE A 0 392 . -3.714 4.311 24.957 1.00 92.26 392 A 1 ATOM 3090 C CD1 . PHE A 0 392 . -2.886 3.208 25.225 1.00 92.26 392 A 1 ATOM 3091 C CD2 . PHE A 0 392 . -3.737 5.400 25.846 1.00 92.26 392 A 1 ATOM 3092 C CE1 . PHE A 0 392 . -2.082 3.192 26.378 1.00 92.26 392 A 1 ATOM 3093 C CE2 . PHE A 0 392 . -2.924 5.391 26.992 1.00 92.26 392 A 1 ATOM 3094 C CZ . PHE A 0 392 . -2.091 4.290 27.257 1.00 92.26 392 A 1 ATOM 3095 N N . TRP A 0 393 . -4.369 4.140 20.222 1.00 94.14 393 A 1 ATOM 3096 C CA . TRP A 0 393 . -5.148 3.682 19.069 1.00 94.14 393 A 1 ATOM 3097 C C . TRP A 0 393 . -5.128 2.164 19.043 1.00 94.14 393 A 1 ATOM 3098 C CB . TRP A 0 393 . -4.614 4.278 17.774 1.00 94.14 393 A 1 ATOM 3099 O O . TRP A 0 393 . -4.216 1.547 18.489 1.00 94.14 393 A 1 ATOM 3100 C CG . TRP A 0 393 . -4.648 5.763 17.706 1.00 94.14 393 A 1 ATOM 3101 C CD1 . TRP A 0 393 . -5.589 6.500 17.081 1.00 94.14 393 A 1 ATOM 3102 C CD2 . TRP A 0 393 . -3.670 6.705 18.223 1.00 94.14 393 A 1 ATOM 3103 C CE2 . TRP A 0 393 . -4.089 8.021 17.872 1.00 94.14 393 A 1 ATOM 3104 C CE3 . TRP A 0 393 . -2.444 6.568 18.907 1.00 94.14 393 A 1 ATOM 3105 N NE1 . TRP A 0 393 . -5.268 7.836 17.178 1.00 94.14 393 A 1 ATOM 3106 C CH2 . TRP A 0 393 . -2.068 8.971 18.789 1.00 94.14 393 A 1 ATOM 3107 C CZ2 . TRP A 0 393 . -3.312 9.150 18.163 1.00 94.14 393 A 1 ATOM 3108 C CZ3 . TRP A 0 393 . -1.644 7.688 19.177 1.00 94.14 393 A 1 ATOM 3109 N N . ILE A 0 394 . -6.104 1.572 19.728 1.00 92.86 394 A 1 ATOM 3110 C CA . ILE A 0 394 . -6.169 0.133 19.970 1.00 92.86 394 A 1 ATOM 3111 C C . ILE A 0 394 . -7.483 -0.456 19.464 1.00 92.86 394 A 1 ATOM 3112 C CB . ILE A 0 394 . -5.903 -0.202 21.456 1.00 92.86 394 A 1 ATOM 3113 O O . ILE A 0 394 . -8.550 0.126 19.643 1.00 92.86 394 A 1 ATOM 3114 C CG1 . ILE A 0 394 . -6.969 0.384 22.411 1.00 92.86 394 A 1 ATOM 3115 C CG2 . ILE A 0 394 . -4.489 0.267 21.852 1.00 92.86 394 A 1 ATOM 3116 C CD1 . ILE A 0 394 . -6.867 -0.161 23.838 1.00 92.86 394 A 1 ATOM 3117 N N . LEU A 0 395 . -7.395 -1.637 18.866 1.00 91.56 395 A 1 ATOM 3118 C CA . LEU A 0 395 . -8.523 -2.503 18.568 1.00 91.56 395 A 1 ATOM 3119 C C . LEU A 0 395 . -8.638 -3.541 19.685 1.00 91.56 395 A 1 ATOM 3120 C CB . LEU A 0 395 . -8.295 -3.150 17.192 1.00 91.56 395 A 1 ATOM 3121 O O . LEU A 0 395 . -7.689 -4.289 19.930 1.00 91.56 395 A 1 ATOM 3122 C CG . LEU A 0 395 . -9.451 -4.061 16.746 1.00 91.56 395 A 1 ATOM 3123 C CD1 . LEU A 0 395 . -10.744 -3.268 16.555 1.00 91.56 395 A 1 ATOM 3124 C CD2 . LEU A 0 395 . -9.091 -4.744 15.429 1.00 91.56 395 A 1 ATOM 3125 N N . VAL A 0 396 . -9.787 -3.586 20.358 1.00 90.44 396 A 1 ATOM 3126 C CA . VAL A 0 396 . -10.053 -4.507 21.470 1.00 90.44 396 A 1 ATOM 3127 C C . VAL A 0 396 . -11.038 -5.576 21.019 1.00 90.44 396 A 1 ATOM 3128 C CB . VAL A 0 396 . -10.610 -3.746 22.687 1.00 90.44 396 A 1 ATOM 3129 O O . VAL A 0 396 . -12.135 -5.245 20.590 1.00 90.44 396 A 1 ATOM 3130 C CG1 . VAL A 0 396 . -10.873 -4.698 23.862 1.00 90.44 396 A 1 ATOM 3131 C CG2 . VAL A 0 396 . -9.673 -2.632 23.169 1.00 90.44 396 A 1 ATOM 3132 N N . PHE A 0 397 . -10.691 -6.850 21.157 1.00 89.27 397 A 1 ATOM 3133 C CA . PHE A 0 397 . -11.570 -7.991 20.911 1.00 89.27 397 A 1 ATOM 3134 C C . PHE A 0 397 . -12.087 -8.572 22.232 1.00 89.27 397 A 1 ATOM 3135 C CB . PHE A 0 397 . -10.790 -9.038 20.115 1.00 89.27 397 A 1 ATOM 3136 O O . PHE A 0 397 . -11.295 -8.862 23.131 1.00 89.27 397 A 1 ATOM 3137 C CG . PHE A 0 397 . -11.584 -10.282 19.775 1.00 89.27 397 A 1 ATOM 3138 C CD1 . PHE A 0 397 . -11.231 -11.520 20.345 1.00 89.27 397 A 1 ATOM 3139 C CD2 . PHE A 0 397 . -12.680 -10.204 18.894 1.00 89.27 397 A 1 ATOM 3140 C CE1 . PHE A 0 397 . -11.953 -12.679 20.018 1.00 89.27 397 A 1 ATOM 3141 C CE2 . PHE A 0 397 . -13.413 -11.362 18.581 1.00 89.27 397 A 1 ATOM 3142 C CZ . PHE A 0 397 . -13.046 -12.599 19.138 1.00 89.27 397 A 1 ATOM 3143 N N . LEU A 0 398 . -13.406 -8.765 22.348 1.00 86.45 398 A 1 ATOM 3144 C CA . LEU A 0 398 . -14.088 -9.327 23.525 1.00 86.45 398 A 1 ATOM 3145 C C . LEU A 0 398 . -14.882 -10.596 23.163 1.00 86.45 398 A 1 ATOM 3146 C CB . LEU A 0 398 . -14.958 -8.252 24.208 1.00 86.45 398 A 1 ATOM 3147 O O . LEU A 0 398 . -16.061 -10.739 23.487 1.00 86.45 398 A 1 ATOM 3148 C CG . LEU A 0 398 . -14.205 -7.023 24.749 1.00 86.45 398 A 1 ATOM 3149 C CD1 . LEU A 0 398 . -15.209 -6.044 25.361 1.00 86.45 398 A 1 ATOM 3150 C CD2 . LEU A 0 398 . -13.181 -7.378 25.833 1.00 86.45 398 A 1 ATOM 3151 N N . GLY A 0 399 . -14.246 -11.516 22.441 1.00 78.12 399 A 1 ATOM 3152 C CA . GLY A 0 399 . -14.721 -12.885 22.208 1.00 78.12 399 A 1 ATOM 3153 C C . GLY A 0 399 . -15.775 -13.034 21.117 1.00 78.12 399 A 1 ATOM 3154 O O . GLY A 0 399 . -15.786 -14.045 20.427 1.00 78.12 399 A 1 ATOM 3155 N N . SER A 0 400 . -16.635 -12.034 20.937 1.00 73.31 400 A 1 ATOM 3156 C CA . SER A 0 400 . -17.696 -12.043 19.914 1.00 73.31 400 A 1 ATOM 3157 C C . SER A 0 400 . -17.796 -10.751 19.105 1.00 73.31 400 A 1 ATOM 3158 C CB . SER A 0 400 . -19.045 -12.364 20.566 1.00 73.31 400 A 1 ATOM 3159 O O . SER A 0 400 . -18.357 -10.751 18.014 1.00 73.31 400 A 1 ATOM 3160 O OG . SER A 0 400 . -19.284 -11.532 21.688 1.00 73.31 400 A 1 ATOM 3161 N N . PHE A 0 401 . -17.231 -9.653 19.605 1.00 73.17 401 A 1 ATOM 3162 C CA . PHE A 0 401 . -17.241 -8.358 18.936 1.00 73.17 401 A 1 ATOM 3163 C C . PHE A 0 401 . -15.964 -7.582 19.255 1.00 73.17 401 A 1 ATOM 3164 C CB . PHE A 0 401 . -18.500 -7.570 19.343 1.00 73.17 401 A 1 ATOM 3165 O O . PHE A 0 401 . -15.261 -7.877 20.231 1.00 73.17 401 A 1 ATOM 3166 C CG . PHE A 0 401 . -18.597 -7.227 20.821 1.00 73.17 401 A 1 ATOM 3167 C CD1 . PHE A 0 401 . -19.151 -8.150 21.726 1.00 73.17 401 A 1 ATOM 3168 C CD2 . PHE A 0 401 . -18.148 -5.982 21.295 1.00 73.17 401 A 1 ATOM 3169 C CE1 . PHE A 0 401 . -19.221 -7.847 23.098 1.00 73.17 401 A 1 ATOM 3170 C CE2 . PHE A 0 401 . -18.225 -5.671 22.663 1.00 73.17 401 A 1 ATOM 3171 C CZ . PHE A 0 401 . -18.754 -6.607 23.568 1.00 73.17 401 A 1 ATOM 3172 N N . TYR A 0 402 . -15.684 -6.571 18.436 1.00 76.77 402 A 1 ATOM 3173 C CA . TYR A 0 402 . -14.667 -5.580 18.746 1.00 76.77 402 A 1 ATOM 3174 C C . TYR A 0 402 . -15.280 -4.410 19.510 1.00 76.77 402 A 1 ATOM 3175 C CB . TYR A 0 402 . -13.944 -5.107 17.489 1.00 76.77 402 A 1 ATOM 3176 O O . TYR A 0 402 . -16.331 -3.893 19.137 1.00 76.77 402 A 1 ATOM 3177 C CG . TYR A 0 402 . -13.239 -6.201 16.731 1.00 76.77 402 A 1 ATOM 3178 C CD1 . TYR A 0 402 . -12.045 -6.707 17.265 1.00 76.77 402 A 1 ATOM 3179 C CD2 . TYR A 0 402 . -13.743 -6.693 15.509 1.00 76.77 402 A 1 ATOM 3180 C CE1 . TYR A 0 402 . -11.343 -7.704 16.581 1.00 76.77 402 A 1 ATOM 3181 C CE2 . TYR A 0 402 . -13.021 -7.677 14.807 1.00 76.77 402 A 1 ATOM 3182 O OH . TYR A 0 402 . -11.077 -9.118 14.710 1.00 76.77 402 A 1 ATOM 3183 C CZ . TYR A 0 402 . -11.818 -8.181 15.349 1.00 76.77 402 A 1 ATOM 3184 N N . ASN A 0 403 . -14.625 -3.992 20.587 1.00 68.95 403 A 1 ATOM 3185 C CA . ASN A 0 403 . -14.976 -2.774 21.295 1.00 68.95 403 A 1 ATOM 3186 C C . ASN A 0 403 . -14.244 -1.597 20.636 1.00 68.95 403 A 1 ATOM 3187 C CB . ASN A 0 403 . -14.665 -2.955 22.789 1.00 68.95 403 A 1 ATOM 3188 O O . ASN A 0 403 . -13.042 -1.416 20.837 1.00 68.95 403 A 1 ATOM 3189 C CG . ASN A 0 403 . -15.139 -1.780 23.621 1.00 68.95 403 A 1 ATOM 3190 N ND2 . ASN A 0 403 . -14.696 -1.674 24.851 1.00 68.95 403 A 1 ATOM 3191 O OD1 . ASN A 0 403 . -15.933 -0.961 23.205 1.00 68.95 403 A 1 ATOM 3192 N N . SER A 0 404 . -14.974 -0.823 19.838 1.00 63.06 404 A 1 ATOM 3193 C CA . SER A 0 404 . -14.536 0.455 19.280 1.00 63.06 404 A 1 ATOM 3194 C C . SER A 0 404 . -15.619 1.509 19.508 1.00 63.06 404 A 1 ATOM 3195 C CB . SER A 0 404 . -14.159 0.323 17.796 1.00 63.06 404 A 1 ATOM 3196 O O . SER A 0 404 . -16.808 1.199 19.505 1.00 63.06 404 A 1 ATOM 3197 O OG . SER A 0 404 . -15.171 -0.289 17.032 1.00 63.06 404 A 1 ATOM 3198 N N . ASN A 0 405 . -15.209 2.768 19.698 1.00 57.24 405 A 1 ATOM 3199 C CA . ASN A 0 405 . -16.146 3.896 19.811 1.00 57.24 405 A 1 ATOM 3200 C C . ASN A 0 405 . -16.891 4.168 18.491 1.00 57.24 405 A 1 ATOM 3201 C CB . ASN A 0 405 . -15.385 5.149 20.292 1.00 57.24 405 A 1 ATOM 3202 O O . ASN A 0 405 . -17.933 4.819 18.491 1.00 57.24 405 A 1 ATOM 3203 C CG . ASN A 0 405 . -15.019 5.106 21.767 1.00 57.24 405 A 1 ATOM 3204 N ND2 . ASN A 0 405 . -14.306 6.092 22.261 1.00 57.24 405 A 1 ATOM 3205 O OD1 . ASN A 0 405 . -15.368 4.204 22.504 1.00 57.24 405 A 1 ATOM 3206 N N . GLU A 0 406 . -16.365 3.658 17.379 1.00 55.45 406 A 1 ATOM 3207 C CA . GLU A 0 406 . -17.040 3.601 16.084 1.00 55.45 406 A 1 ATOM 3208 C C . GLU A 0 406 . -17.649 2.210 15.872 1.00 55.45 406 A 1 ATOM 3209 C CB . GLU A 0 406 . -16.053 3.964 14.971 1.00 55.45 406 A 1 ATOM 3210 O O . GLU A 0 406 . -17.167 1.261 16.493 1.00 55.45 406 A 1 ATOM 3211 C CG . GLU A 0 406 . -15.562 5.405 15.159 1.00 55.45 406 A 1 ATOM 3212 C CD . GLU A 0 406 . -14.880 5.985 13.918 1.00 55.45 406 A 1 ATOM 3213 O OE1 . GLU A 0 406 . -14.703 7.223 13.919 1.00 55.45 406 A 1 ATOM 3214 O OE2 . GLU A 0 406 . -14.530 5.210 13.004 1.00 55.45 406 A 1 ATOM 3215 N N . PRO A 0 407 . -18.687 2.042 15.033 1.00 52.54 407 A 1 ATOM 3216 C CA . PRO A 0 407 . -19.297 0.737 14.808 1.00 52.54 407 A 1 ATOM 3217 C C . PRO A 0 407 . -18.233 -0.241 14.294 1.00 52.54 407 A 1 ATOM 3218 C CB . PRO A 0 407 . -20.440 0.956 13.802 1.00 52.54 407 A 1 ATOM 3219 O O . PRO A 0 407 . -17.801 -0.153 13.147 1.00 52.54 407 A 1 ATOM 3220 C CG . PRO A 0 407 . -20.633 2.472 13.752 1.00 52.54 407 A 1 ATOM 3221 C CD . PRO A 0 407 . -19.285 3.045 14.172 1.00 52.54 407 A 1 ATOM 3222 N N . ALA A 0 408 . -17.775 -1.151 15.155 1.00 52.62 408 A 1 ATOM 3223 C CA . ALA A 0 408 . -16.886 -2.220 14.743 1.00 52.62 408 A 1 ATOM 3224 C C . ALA A 0 408 . -17.570 -3.043 13.652 1.00 52.62 408 A 1 ATOM 3225 C CB . ALA A 0 408 . -16.561 -3.118 15.929 1.00 52.62 408 A 1 ATOM 3226 O O . ALA A 0 408 . -18.720 -3.462 13.813 1.00 52.62 408 A 1 ATOM 3227 N N . PHE A 0 409 . -16.849 -3.279 12.558 1.00 54.83 409 A 1 ATOM 3228 C CA . PHE A 0 409 . -17.316 -4.081 11.439 1.00 54.83 409 A 1 ATOM 3229 C C . PHE A 0 409 . -17.640 -5.496 11.914 1.00 54.83 409 A 1 ATOM 3230 C CB . PHE A 0 409 . -16.246 -4.101 10.336 1.00 54.83 409 A 1 ATOM 3231 O O . PHE A 0 409 . -16.736 -6.290 12.144 1.00 54.83 409 A 1 ATOM 3232 C CG . PHE A 0 409 . -16.007 -2.752 9.692 1.00 54.83 409 A 1 ATOM 3233 C CD1 . PHE A 0 409 . -16.847 -2.316 8.650 1.00 54.83 409 A 1 ATOM 3234 C CD2 . PHE A 0 409 . -14.964 -1.922 10.144 1.00 54.83 409 A 1 ATOM 3235 C CE1 . PHE A 0 409 . -16.645 -1.055 8.063 1.00 54.83 409 A 1 ATOM 3236 C CE2 . PHE A 0 409 . -14.767 -0.657 9.563 1.00 54.83 409 A 1 ATOM 3237 C CZ . PHE A 0 409 . -15.607 -0.225 8.522 1.00 54.83 409 A 1 ATOM 3238 N N . SER A 0 410 . -18.939 -5.795 11.992 1.00 53.77 410 A 1 ATOM 3239 C CA . SER A 0 410 . -19.557 -7.127 12.052 1.00 53.77 410 A 1 ATOM 3240 C C . SER A 0 410 . -19.138 -8.063 13.206 1.00 53.77 410 A 1 ATOM 3241 C CB . SER A 0 410 . -19.431 -7.837 10.696 1.00 53.77 410 A 1 ATOM 3242 O O . SER A 0 410 . -17.959 -8.226 13.512 1.00 53.77 410 A 1 ATOM 3243 O OG . SER A 0 410 . -18.114 -7.790 10.183 1.00 53.77 410 A 1 ATOM 3244 N N . PRO A 0 411 . -20.083 -8.792 13.826 1.00 52.14 411 A 1 ATOM 3245 C CA . PRO A 0 411 . -19.714 -9.988 14.570 1.00 52.14 411 A 1 ATOM 3246 C C . PRO A 0 411 . -18.990 -10.945 13.613 1.00 52.14 411 A 1 ATOM 3247 C CB . PRO A 0 411 . -21.004 -10.576 15.145 1.00 52.14 411 A 1 ATOM 3248 O O . PRO A 0 411 . -19.498 -11.280 12.540 1.00 52.14 411 A 1 ATOM 3249 C CG . PRO A 0 411 . -22.123 -9.615 14.726 1.00 52.14 411 A 1 ATOM 3250 C CD . PRO A 0 411 . -21.520 -8.702 13.663 1.00 52.14 411 A 1 ATOM 3251 N N . LEU A 0 412 . -17.772 -11.339 13.978 1.00 59.71 412 A 1 ATOM 3252 C CA . LEU A 0 412 . -16.954 -12.232 13.167 1.00 59.71 412 A 1 ATOM 3253 C C . LEU A 0 412 . -17.530 -13.638 13.252 1.00 59.71 412 A 1 ATOM 3254 C CB . LEU A 0 412 . -15.512 -12.222 13.680 1.00 59.71 412 A 1 ATOM 3255 O O . LEU A 0 412 . -17.536 -14.239 14.326 1.00 59.71 412 A 1 ATOM 3256 C CG . LEU A 0 412 . -14.765 -10.913 13.404 1.00 59.71 412 A 1 ATOM 3257 C CD1 . LEU A 0 412 . -13.538 -10.887 14.306 1.00 59.71 412 A 1 ATOM 3258 C CD2 . LEU A 0 412 . -14.338 -10.793 11.938 1.00 59.71 412 A 1 ATOM 3259 N N . ARG A 0 413 . -17.966 -14.183 12.113 1.00 63.41 413 A 1 ATOM 3260 C CA . ARG A 0 413 . -18.349 -15.597 12.021 1.00 63.41 413 A 1 ATOM 3261 C C . ARG A 0 413 . -17.203 -16.510 12.470 1.00 63.41 413 A 1 ATOM 3262 C CB . ARG A 0 413 . -18.789 -15.902 10.587 1.00 63.41 413 A 1 ATOM 3263 O O . ARG A 0 413 . -17.443 -17.458 13.207 1.00 63.41 413 A 1 ATOM 3264 C CG . ARG A 0 413 . -19.330 -17.330 10.472 1.00 63.41 413 A 1 ATOM 3265 C CD . ARG A 0 413 . -19.763 -17.595 9.034 1.00 63.41 413 A 1 ATOM 3266 N NE . ARG A 0 413 . -20.316 -18.952 8.903 1.00 63.41 413 A 1 ATOM 3267 N NH1 . ARG A 0 413 . -20.423 -18.974 6.617 1.00 63.41 413 A 1 ATOM 3268 N NH2 . ARG A 0 413 . -21.073 -20.774 7.778 1.00 63.41 413 A 1 ATOM 3269 C CZ . ARG A 0 413 . -20.601 -19.558 7.770 1.00 63.41 413 A 1 ATOM 3270 N N . ASP A 0 414 . -15.983 -16.172 12.052 1.00 75.56 414 A 1 ATOM 3271 C CA . ASP A 0 414 . -14.743 -16.845 12.423 1.00 75.56 414 A 1 ATOM 3272 C C . ASP A 0 414 . -13.714 -15.781 12.848 1.00 75.56 414 A 1 ATOM 3273 C CB . ASP A 0 414 . -14.227 -17.674 11.236 1.00 75.56 414 A 1 ATOM 3274 O O . ASP A 0 414 . -13.237 -15.022 11.999 1.00 75.56 414 A 1 ATOM 3275 C CG . ASP A 0 414 . -15.156 -18.840 10.884 1.00 75.56 414 A 1 ATOM 3276 O OD1 . ASP A 0 414 . -15.389 -19.688 11.773 1.00 75.56 414 A 1 ATOM 3277 O OD2 . ASP A 0 414 . -15.613 -18.906 9.718 1.00 75.56 414 A 1 ATOM 3278 N N . PRO A 0 415 . -13.374 -15.659 14.144 1.00 81.13 415 A 1 ATOM 3279 C CA . PRO A 0 415 . -12.394 -14.676 14.576 1.00 81.13 415 A 1 ATOM 3280 C C . PRO A 0 415 . -10.998 -14.993 14.018 1.00 81.13 415 A 1 ATOM 3281 C CB . PRO A 0 415 . -12.452 -14.658 16.104 1.00 81.13 415 A 1 ATOM 3282 O O . PRO A 0 415 . -10.603 -16.163 13.948 1.00 81.13 415 A 1 ATOM 3283 C CG . PRO A 0 415 . -12.969 -16.055 16.449 1.00 81.13 415 A 1 ATOM 3284 C CD . PRO A 0 415 . -13.897 -16.395 15.282 1.00 81.13 415 A 1 ATOM 3285 N N . PRO A 0 416 . -10.220 -13.969 13.624 1.00 86.40 416 A 1 ATOM 3286 C CA . PRO A 0 416 . -8.917 -14.184 13.020 1.00 86.40 416 A 1 ATOM 3287 C C . PRO A 0 416 . -7.940 -14.747 14.048 1.00 86.40 416 A 1 ATOM 3288 C CB . PRO A 0 416 . -8.478 -12.814 12.503 1.00 86.40 416 A 1 ATOM 3289 O O . PRO A 0 416 . -7.754 -14.178 15.121 1.00 86.40 416 A 1 ATOM 3290 C CG . PRO A 0 416 . -9.184 -11.838 13.442 1.00 86.40 416 A 1 ATOM 3291 C CD . PRO A 0 416 . -10.505 -12.545 13.727 1.00 86.40 416 A 1 ATOM 3292 N N . LYS A 0 417 . -7.239 -15.823 13.680 1.00 91.19 417 A 1 ATOM 3293 C CA . LYS A 0 417 . -6.141 -16.374 14.496 1.00 91.19 417 A 1 ATOM 3294 C C . LYS A 0 417 . -4.872 -15.537 14.401 1.00 91.19 417 A 1 ATOM 3295 C CB . LYS A 0 417 . -5.864 -17.831 14.112 1.00 91.19 417 A 1 ATOM 3296 O O . LYS A 0 417 . -4.025 -15.575 15.291 1.00 91.19 417 A 1 ATOM 3297 C CG . LYS A 0 417 . -7.112 -18.683 14.363 1.00 91.19 417 A 1 ATOM 3298 C CD . LYS A 0 417 . -6.799 -20.179 14.344 1.00 91.19 417 A 1 ATOM 3299 C CE . LYS A 0 417 . -8.109 -20.918 14.634 1.00 91.19 417 A 1 ATOM 3300 N NZ . LYS A 0 417 . -7.909 -22.098 15.501 1.00 91.19 417 A 1 ATOM 3301 N N . ARG A 0 418 . -4.762 -14.735 13.340 1.00 93.79 418 A 1 ATOM 3302 C CA . ARG A 0 418 . -3.653 -13.817 13.107 1.00 93.79 418 A 1 ATOM 3303 C C . ARG A 0 418 . -4.162 -12.463 12.646 1.00 93.79 418 A 1 ATOM 3304 C CB . ARG A 0 418 . -2.695 -14.452 12.102 1.00 93.79 418 A 1 ATOM 3305 O O . ARG A 0 418 . -4.909 -12.379 11.673 1.00 93.79 418 A 1 ATOM 3306 C CG . ARG A 0 418 . -1.388 -13.651 11.979 1.00 93.79 418 A 1 ATOM 3307 C CD . ARG A 0 418 . -0.491 -14.265 10.904 1.00 93.79 418 A 1 ATOM 3308 N NE . ARG A 0 418 . -0.096 -15.617 11.306 1.00 93.79 418 A 1 ATOM 3309 N NH1 . ARG A 0 418 . 1.013 -16.267 9.416 1.00 93.79 418 A 1 ATOM 3310 N NH2 . ARG A 0 418 . 0.757 -17.665 11.172 1.00 93.79 418 A 1 ATOM 3311 C CZ . ARG A 0 418 . 0.562 -16.510 10.616 1.00 93.79 418 A 1 ATOM 3312 N N . VAL A 0 419 . -3.700 -11.411 13.307 1.00 94.40 419 A 1 ATOM 3313 C CA . VAL A 0 419 . -4.078 -10.024 13.028 1.00 94.40 419 A 1 ATOM 3314 C C . VAL A 0 419 . -2.879 -9.283 12.452 1.00 94.40 419 A 1 ATOM 3315 C CB . VAL A 0 419 . -4.613 -9.343 14.299 1.00 94.40 419 A 1 ATOM 3316 O O . VAL A 0 419 . -1.802 -9.299 13.041 1.00 94.40 419 A 1 ATOM 3317 C CG1 . VAL A 0 419 . -5.048 -7.897 14.021 1.00 94.40 419 A 1 ATOM 3318 C CG2 . VAL A 0 419 . -5.826 -10.102 14.852 1.00 94.40 419 A 1 ATOM 3319 N N . GLY A 0 420 . -3.055 -8.655 11.294 1.00 95.72 420 A 1 ATOM 3320 C CA . GLY A 0 420 . -2.100 -7.731 10.692 1.00 95.72 420 A 1 ATOM 3321 C C . GLY A 0 420 . -2.424 -6.292 11.080 1.00 95.72 420 A 1 ATOM 3322 O O . GLY A 0 420 . -3.583 -5.894 11.025 1.00 95.72 420 A 1 ATOM 3323 N N . ILE A 0 421 . -1.416 -5.513 11.458 1.00 97.09 421 A 1 ATOM 3324 C CA . ILE A 0 421 . -1.540 -4.091 11.778 1.00 97.09 421 A 1 ATOM 3325 C C . ILE A 0 421 . -0.702 -3.321 10.765 1.00 97.09 421 A 1 ATOM 3326 C CB . ILE A 0 421 . -1.099 -3.777 13.227 1.00 97.09 421 A 1 ATOM 3327 O O . ILE A 0 421 . 0.482 -3.618 10.603 1.00 97.09 421 A 1 ATOM 3328 C CG1 . ILE A 0 421 . -1.850 -4.581 14.316 1.00 97.09 421 A 1 ATOM 3329 C CG2 . ILE A 0 421 . -1.328 -2.279 13.506 1.00 97.09 421 A 1 ATOM 3330 C CD1 . ILE A 0 421 . -1.354 -6.018 14.530 1.00 97.09 421 A 1 ATOM 3331 N N . PHE A 0 422 . -1.311 -2.351 10.087 1.00 97.49 422 A 1 ATOM 3332 C CA . PHE A 0 422 . -0.636 -1.443 9.165 1.00 97.49 422 A 1 ATOM 3333 C C . PHE A 0 422 . -0.731 -0.006 9.666 1.00 97.49 422 A 1 ATOM 3334 C CB . PHE A 0 422 . -1.249 -1.555 7.767 1.00 97.49 422 A 1 ATOM 3335 O O . PHE A 0 422 . -1.825 0.483 9.941 1.00 97.49 422 A 1 ATOM 3336 C CG . PHE A 0 422 . -0.600 -0.637 6.750 1.00 97.49 422 A 1 ATOM 3337 C CD1 . PHE A 0 422 . -1.345 0.402 6.164 1.00 97.49 422 A 1 ATOM 3338 C CD2 . PHE A 0 422 . 0.758 -0.795 6.414 1.00 97.49 422 A 1 ATOM 3339 C CE1 . PHE A 0 422 . -0.737 1.278 5.248 1.00 97.49 422 A 1 ATOM 3340 C CE2 . PHE A 0 422 . 1.363 0.070 5.487 1.00 97.49 422 A 1 ATOM 3341 C CZ . PHE A 0 422 . 0.616 1.110 4.907 1.00 97.49 422 A 1 ATOM 3342 N N . LEU A 0 423 . 0.414 0.665 9.740 1.00 97.77 423 A 1 ATOM 3343 C CA . LEU A 0 423 . 0.545 2.071 10.092 1.00 97.77 423 A 1 ATOM 3344 C C . LEU A 0 423 . 1.250 2.809 8.951 1.00 97.77 423 A 1 ATOM 3345 C CB . LEU A 0 423 . 1.318 2.167 11.420 1.00 97.77 423 A 1 ATOM 3346 O O . LEU A 0 423 . 2.386 2.478 8.617 1.00 97.77 423 A 1 ATOM 3347 C CG . LEU A 0 423 . 1.705 3.600 11.834 1.00 97.77 423 A 1 ATOM 3348 C CD1 . LEU A 0 423 . 0.488 4.471 12.143 1.00 97.77 423 A 1 ATOM 3349 C CD2 . LEU A 0 423 . 2.571 3.551 13.091 1.00 97.77 423 A 1 ATOM 3350 N N . ASP A 0 424 . 0.604 3.832 8.406 1.00 97.51 424 A 1 ATOM 3351 C CA . ASP A 0 424 . 1.224 4.861 7.571 1.00 97.51 424 A 1 ATOM 3352 C C . ASP A 0 424 . 1.277 6.155 8.390 1.00 97.51 424 A 1 ATOM 3353 C CB . ASP A 0 424 . 0.438 5.012 6.262 1.00 97.51 424 A 1 ATOM 3354 O O . ASP A 0 424 . 0.248 6.793 8.636 1.00 97.51 424 A 1 ATOM 3355 C CG . ASP A 0 424 . 1.161 5.856 5.212 1.00 97.51 424 A 1 ATOM 3356 O OD1 . ASP A 0 424 . 1.835 6.835 5.596 1.00 97.51 424 A 1 ATOM 3357 O OD2 . ASP A 0 424 . 1.073 5.481 4.018 1.00 97.51 424 A 1 ATOM 3358 N N . TYR A 0 425 . 2.469 6.482 8.897 1.00 97.26 425 A 1 ATOM 3359 C CA . TYR A 0 425 . 2.648 7.571 9.852 1.00 97.26 425 A 1 ATOM 3360 C C . TYR A 0 425 . 2.318 8.929 9.223 1.00 97.26 425 A 1 ATOM 3361 C CB . TYR A 0 425 . 4.084 7.535 10.395 1.00 97.26 425 A 1 ATOM 3362 O O . TYR A 0 425 . 1.585 9.719 9.815 1.00 97.26 425 A 1 ATOM 3363 C CG . TYR A 0 425 . 4.354 8.542 11.498 1.00 97.26 425 A 1 ATOM 3364 C CD1 . TYR A 0 425 . 4.693 9.871 11.175 1.00 97.26 425 A 1 ATOM 3365 C CD2 . TYR A 0 425 . 4.259 8.153 12.849 1.00 97.26 425 A 1 ATOM 3366 C CE1 . TYR A 0 425 . 4.920 10.812 12.198 1.00 97.26 425 A 1 ATOM 3367 C CE2 . TYR A 0 425 . 4.517 9.084 13.874 1.00 97.26 425 A 1 ATOM 3368 O OH . TYR A 0 425 . 5.094 11.314 14.544 1.00 97.26 425 A 1 ATOM 3369 C CZ . TYR A 0 425 . 4.841 10.419 13.549 1.00 97.26 425 A 1 ATOM 3370 N N . GLU A 0 426 . 2.829 9.199 8.020 1.00 96.43 426 A 1 ATOM 3371 C CA . GLU A 0 426 . 2.621 10.468 7.323 1.00 96.43 426 A 1 ATOM 3372 C C . GLU A 0 426 . 1.195 10.625 6.791 1.00 96.43 426 A 1 ATOM 3373 C CB . GLU A 0 426 . 3.610 10.618 6.157 1.00 96.43 426 A 1 ATOM 3374 O O . GLU A 0 426 . 0.674 11.740 6.800 1.00 96.43 426 A 1 ATOM 3375 C CG . GLU A 0 426 . 5.075 10.792 6.585 1.00 96.43 426 A 1 ATOM 3376 C CD . GLU A 0 426 . 5.792 9.502 7.006 1.00 96.43 426 A 1 ATOM 3377 O OE1 . GLU A 0 426 . 6.936 9.612 7.497 1.00 96.43 426 A 1 ATOM 3378 O OE2 . GLU A 0 426 . 5.255 8.387 6.840 1.00 96.43 426 A 1 ATOM 3379 N N . ALA A 0 427 . 0.556 9.536 6.350 1.00 96.16 427 A 1 ATOM 3380 C CA . ALA A 0 427 . -0.840 9.574 5.909 1.00 96.16 427 A 1 ATOM 3381 C C . ALA A 0 427 . -1.847 9.567 7.072 1.00 96.16 427 A 1 ATOM 3382 C CB . ALA A 0 427 . -1.093 8.414 4.941 1.00 96.16 427 A 1 ATOM 3383 O O . ALA A 0 427 . -3.047 9.688 6.841 1.00 96.16 427 A 1 ATOM 3384 N N . GLY A 0 428 . -1.390 9.393 8.316 1.00 95.63 428 A 1 ATOM 3385 C CA . GLY A 0 428 . -2.282 9.326 9.468 1.00 95.63 428 A 1 ATOM 3386 C C . GLY A 0 428 . -3.175 8.086 9.488 1.00 95.63 428 A 1 ATOM 3387 O O . GLY A 0 428 . -4.248 8.106 10.088 1.00 95.63 428 A 1 ATOM 3388 N N . HIS A 0 429 . -2.760 7.013 8.815 1.00 95.98 429 A 1 ATOM 3389 C CA . HIS A 0 429 . -3.596 5.847 8.561 1.00 95.98 429 A 1 ATOM 3390 C C . HIS A 0 429 . -3.183 4.672 9.449 1.00 95.98 429 A 1 ATOM 3391 C CB . HIS A 0 429 . -3.523 5.513 7.071 1.00 95.98 429 A 1 ATOM 3392 O O . HIS A 0 429 . -2.026 4.253 9.443 1.00 95.98 429 A 1 ATOM 3393 C CG . HIS A 0 429 . -4.445 4.410 6.646 1.00 95.98 429 A 1 ATOM 3394 C CD2 . HIS A 0 429 . -4.175 3.069 6.675 1.00 95.98 429 A 1 ATOM 3395 N ND1 . HIS A 0 429 . -5.674 4.570 6.061 1.00 95.98 429 A 1 ATOM 3396 C CE1 . HIS A 0 429 . -6.116 3.353 5.710 1.00 95.98 429 A 1 ATOM 3397 N NE2 . HIS A 0 429 . -5.254 2.394 6.095 1.00 95.98 429 A 1 ATOM 3398 N N . LEU A 0 430 . -4.143 4.103 10.181 1.00 96.05 430 A 1 ATOM 3399 C CA . LEU A 0 430 . -3.954 2.900 10.988 1.00 96.05 430 A 1 ATOM 3400 C C . LEU A 0 430 . -5.097 1.920 10.723 1.00 96.05 430 A 1 ATOM 3401 C CB . LEU A 0 430 . -3.849 3.294 12.469 1.00 96.05 430 A 1 ATOM 3402 O O . LEU A 0 430 . -6.261 2.231 10.974 1.00 96.05 430 A 1 ATOM 3403 C CG . LEU A 0 430 . -3.725 2.101 13.434 1.00 96.05 430 A 1 ATOM 3404 C CD1 . LEU A 0 430 . -2.379 1.385 13.336 1.00 96.05 430 A 1 ATOM 3405 C CD2 . LEU A 0 430 . -3.879 2.616 14.858 1.00 96.05 430 A 1 ATOM 3406 N N . SER A 0 431 . -4.760 0.727 10.243 1.00 94.40 431 A 1 ATOM 3407 C CA . SER A 0 431 . -5.733 -0.309 9.894 1.00 94.40 431 A 1 ATOM 3408 C C . SER A 0 431 . -5.322 -1.697 10.383 1.00 94.40 431 A 1 ATOM 3409 C CB . SER A 0 431 . -6.055 -0.288 8.391 1.00 94.40 431 A 1 ATOM 3410 O O . SER A 0 431 . -4.143 -2.007 10.569 1.00 94.40 431 A 1 ATOM 3411 O OG . SER A 0 431 . -4.907 -0.161 7.567 1.00 94.40 431 A 1 ATOM 3412 N N . PHE A 0 432 . -6.333 -2.529 10.615 1.00 94.07 432 A 1 ATOM 3413 C CA . PHE A 0 432 . -6.239 -3.870 11.174 1.00 94.07 432 A 1 ATOM 3414 C C . PHE A 0 432 . -6.875 -4.856 10.208 1.00 94.07 432 A 1 ATOM 3415 C CB . PHE A 0 432 . -6.954 -3.941 12.529 1.00 94.07 432 A 1 ATOM 3416 O O . PHE A 0 432 . -7.993 -4.638 9.746 1.00 94.07 432 A 1 ATOM 3417 C CG . PHE A 0 432 . -6.348 -3.054 13.592 1.00 94.07 432 A 1 ATOM 3418 C CD1 . PHE A 0 432 . -5.497 -3.597 14.571 1.00 94.07 432 A 1 ATOM 3419 C CD2 . PHE A 0 432 . -6.611 -1.674 13.580 1.00 94.07 432 A 1 ATOM 3420 C CE1 . PHE A 0 432 . -4.907 -2.759 15.533 1.00 94.07 432 A 1 ATOM 3421 C CE2 . PHE A 0 432 . -5.983 -0.838 14.513 1.00 94.07 432 A 1 ATOM 3422 C CZ . PHE A 0 432 . -5.150 -1.376 15.505 1.00 94.07 432 A 1 ATOM 3423 N N . TYR A 0 433 . -6.188 -5.960 9.948 1.00 92.10 433 A 1 ATOM 3424 C CA . TYR A 0 433 . -6.599 -6.971 8.983 1.00 92.10 433 A 1 ATOM 3425 C C . TYR A 0 433 . -6.573 -8.353 9.612 1.00 92.10 433 A 1 ATOM 3426 C CB . TYR A 0 433 . -5.681 -6.940 7.753 1.00 92.10 433 A 1 ATOM 3427 O O . TYR A 0 433 . -5.711 -8.661 10.435 1.00 92.10 433 A 1 ATOM 3428 C CG . TYR A 0 433 . -5.641 -5.596 7.060 1.00 92.10 433 A 1 ATOM 3429 C CD1 . TYR A 0 433 . -6.546 -5.312 6.020 1.00 92.10 433 A 1 ATOM 3430 C CD2 . TYR A 0 433 . -4.734 -4.614 7.500 1.00 92.10 433 A 1 ATOM 3431 C CE1 . TYR A 0 433 . -6.540 -4.040 5.416 1.00 92.10 433 A 1 ATOM 3432 C CE2 . TYR A 0 433 . -4.741 -3.339 6.911 1.00 92.10 433 A 1 ATOM 3433 O OH . TYR A 0 433 . -5.661 -1.813 5.310 1.00 92.10 433 A 1 ATOM 3434 C CZ . TYR A 0 433 . -5.642 -3.050 5.865 1.00 92.10 433 A 1 ATOM 3435 N N . SER A 0 434 . -7.462 -9.229 9.169 1.00 90.53 434 A 1 ATOM 3436 C CA . SER A 0 434 . -7.281 -10.658 9.359 1.00 90.53 434 A 1 ATOM 3437 C C . SER A 0 434 . -6.177 -11.112 8.409 1.00 90.53 434 A 1 ATOM 3438 C CB . SER A 0 434 . -8.600 -11.360 9.079 1.00 90.53 434 A 1 ATOM 3439 O O . SER A 0 434 . -6.325 -11.089 7.189 1.00 90.53 434 A 1 ATOM 3440 O OG . SER A 0 434 . -8.408 -12.738 8.835 1.00 90.53 434 A 1 ATOM 3441 N N . ALA A 0 435 . -5.037 -11.533 8.952 1.00 90.08 435 A 1 ATOM 3442 C CA . ALA A 0 435 . -3.940 -12.057 8.139 1.00 90.08 435 A 1 ATOM 3443 C C . ALA A 0 435 . -4.226 -13.480 7.618 1.00 90.08 435 A 1 ATOM 3444 C CB . ALA A 0 435 . -2.654 -11.986 8.960 1.00 90.08 435 A 1 ATOM 3445 O O . ALA A 0 435 . -3.435 -14.012 6.834 1.00 90.08 435 A 1 ATOM 3446 N N . THR A 0 436 . -5.326 -14.097 8.070 1.00 85.73 436 A 1 ATOM 3447 C CA . THR A 0 436 . -5.787 -15.425 7.653 1.00 85.73 436 A 1 ATOM 3448 C C . THR A 0 436 . -6.476 -15.373 6.291 1.00 85.73 436 A 1 ATOM 3449 C CB . THR A 0 436 . -6.736 -16.019 8.711 1.00 85.73 436 A 1 ATOM 3450 O O . THR A 0 436 . -6.112 -16.138 5.401 1.00 85.73 436 A 1 ATOM 3451 C CG2 . THR A 0 436 . -7.152 -17.454 8.390 1.00 85.73 436 A 1 ATOM 3452 O OG1 . THR A 0 436 . -6.094 -16.063 9.970 1.00 85.73 436 A 1 ATOM 3453 N N . ASP A 0 437 . -7.439 -14.469 6.110 1.00 86.02 437 A 1 ATOM 3454 C CA . ASP A 0 437 . -8.236 -14.351 4.880 1.00 86.02 437 A 1 ATOM 3455 C C . ASP A 0 437 . -7.989 -13.045 4.103 1.00 86.02 437 A 1 ATOM 3456 C CB . ASP A 0 437 . -9.725 -14.564 5.205 1.00 86.02 437 A 1 ATOM 3457 O O . ASP A 0 437 . -8.325 -12.967 2.922 1.00 86.02 437 A 1 ATOM 3458 C CG . ASP A 0 437 . -10.340 -13.459 6.067 1.00 86.02 437 A 1 ATOM 3459 O OD1 . ASP A 0 437 . -9.599 -12.555 6.508 1.00 86.02 437 A 1 ATOM 3460 O OD2 . ASP A 0 437 . -11.553 -13.501 6.313 1.00 86.02 437 A 1 ATOM 3461 N N . GLY A 0 438 . -7.348 -12.049 4.718 1.00 87.98 438 A 1 ATOM 3462 C CA . GLY A 0 438 . -7.046 -10.746 4.132 1.00 87.98 438 A 1 ATOM 3463 C C . GLY A 0 438 . -8.160 -9.704 4.251 1.00 87.98 438 A 1 ATOM 3464 O O . GLY A 0 438 . -8.093 -8.688 3.558 1.00 87.98 438 A 1 ATOM 3465 N N . SER A 0 439 . -9.180 -9.945 5.078 1.00 88.26 439 A 1 ATOM 3466 C CA . SER A 0 439 . -10.279 -9.000 5.308 1.00 88.26 439 A 1 ATOM 3467 C C . SER A 0 439 . -9.884 -7.845 6.232 1.00 88.26 439 A 1 ATOM 3468 C CB . SER A 0 439 . -11.515 -9.724 5.845 1.00 88.26 439 A 1 ATOM 3469 O O . SER A 0 439 . -9.008 -7.979 7.092 1.00 88.26 439 A 1 ATOM 3470 O OG . SER A 0 439 . -11.246 -10.380 7.065 1.00 88.26 439 A 1 ATOM 3471 N N . LEU A 0 440 . -10.528 -6.690 6.045 1.00 88.82 440 A 1 ATOM 3472 C CA . LEU A 0 440 . -10.398 -5.544 6.945 1.00 88.82 440 A 1 ATOM 3473 C C . LEU A 0 440 . -11.211 -5.796 8.223 1.00 88.82 440 A 1 ATOM 3474 C CB . LEU A 0 440 . -10.865 -4.272 6.212 1.00 88.82 440 A 1 ATOM 3475 O O . LEU A 0 440 . -12.401 -6.084 8.152 1.00 88.82 440 A 1 ATOM 3476 C CG . LEU A 0 440 . -10.729 -2.980 7.043 1.00 88.82 440 A 1 ATOM 3477 C CD1 . LEU A 0 440 . -9.267 -2.561 7.216 1.00 88.82 440 A 1 ATOM 3478 C CD2 . LEU A 0 440 . -11.463 -1.832 6.353 1.00 88.82 440 A 1 ATOM 3479 N N . LEU A 0 441 . -10.571 -5.646 9.381 1.00 87.47 441 A 1 ATOM 3480 C CA . LEU A 0 441 . -11.214 -5.737 10.696 1.00 87.47 441 A 1 ATOM 3481 C C . LEU A 0 441 . -11.642 -4.359 11.189 1.00 87.47 441 A 1 ATOM 3482 C CB . LEU A 0 441 . -10.241 -6.356 11.714 1.00 87.47 441 A 1 ATOM 3483 O O . LEU A 0 441 . -12.743 -4.182 11.702 1.00 87.47 441 A 1 ATOM 3484 C CG . LEU A 0 441 . -9.713 -7.741 11.328 1.00 87.47 441 A 1 ATOM 3485 C CD1 . LEU A 0 441 . -8.650 -8.164 12.343 1.00 87.47 441 A 1 ATOM 3486 C CD2 . LEU A 0 441 . -10.832 -8.776 11.250 1.00 87.47 441 A 1 ATOM 3487 N N . PHE A 0 442 . -10.741 -3.385 11.068 1.00 88.49 442 A 1 ATOM 3488 C CA . PHE A 0 442 . -10.978 -2.030 11.538 1.00 88.49 442 A 1 ATOM 3489 C C . PHE A 0 442 . -10.018 -1.045 10.880 1.00 88.49 442 A 1 ATOM 3490 C CB . PHE A 0 442 . -10.829 -1.982 13.066 1.00 88.49 442 A 1 ATOM 3491 O O . PHE A 0 442 . -8.870 -1.378 10.583 1.00 88.49 442 A 1 ATOM 3492 C CG . PHE A 0 442 . -11.331 -0.687 13.664 1.00 88.49 442 A 1 ATOM 3493 C CD1 . PHE A 0 442 . -10.423 0.296 14.100 1.00 88.49 442 A 1 ATOM 3494 C CD2 . PHE A 0 442 . -12.715 -0.446 13.737 1.00 88.49 442 A 1 ATOM 3495 C CE1 . PHE A 0 442 . -10.904 1.521 14.591 1.00 88.49 442 A 1 ATOM 3496 C CE2 . PHE A 0 442 . -13.192 0.782 14.225 1.00 88.49 442 A 1 ATOM 3497 C CZ . PHE A 0 442 . -12.286 1.769 14.644 1.00 88.49 442 A 1 ATOM 3498 N N . ILE A 0 443 . -10.472 0.187 10.706 1.00 90.31 443 A 1 ATOM 3499 C CA . ILE A 0 443 . -9.669 1.312 10.248 1.00 90.31 443 A 1 ATOM 3500 C C . ILE A 0 443 . -9.966 2.494 11.163 1.00 90.31 443 A 1 ATOM 3501 C CB . ILE A 0 443 . -9.932 1.602 8.754 1.00 90.31 443 A 1 ATOM 3502 O O . ILE A 0 443 . -11.125 2.812 11.404 1.00 90.31 443 A 1 ATOM 3503 C CG1 . ILE A 0 443 . -9.059 2.784 8.296 1.00 90.31 443 A 1 ATOM 3504 C CG2 . ILE A 0 443 . -11.423 1.851 8.440 1.00 90.31 443 A 1 ATOM 3505 C CD1 . ILE A 0 443 . -9.091 3.011 6.785 1.00 90.31 443 A 1 ATOM 3506 N N . PHE A 0 444 . -8.921 3.123 11.692 1.00 90.35 444 A 1 ATOM 3507 C CA . PHE A 0 444 . -9.086 4.374 12.418 1.00 90.35 444 A 1 ATOM 3508 C C . PHE A 0 444 . -9.306 5.524 11.431 1.00 90.35 444 A 1 ATOM 3509 C CB . PHE A 0 444 . -7.874 4.645 13.315 1.00 90.35 444 A 1 ATOM 3510 O O . PHE A 0 444 . -8.663 5.539 10.375 1.00 90.35 444 A 1 ATOM 3511 C CG . PHE A 0 444 . -7.944 3.912 14.637 1.00 90.35 444 A 1 ATOM 3512 C CD1 . PHE A 0 444 . -8.529 4.544 15.749 1.00 90.35 444 A 1 ATOM 3513 C CD2 . PHE A 0 444 . -7.496 2.584 14.745 1.00 90.35 444 A 1 ATOM 3514 C CE1 . PHE A 0 444 . -8.650 3.860 16.970 1.00 90.35 444 A 1 ATOM 3515 C CE2 . PHE A 0 444 . -7.622 1.898 15.970 1.00 90.35 444 A 1 ATOM 3516 C CZ . PHE A 0 444 . -8.200 2.536 17.077 1.00 90.35 444 A 1 ATOM 3517 N N . PRO A 0 445 . -10.135 6.521 11.788 1.00 88.82 445 A 1 ATOM 3518 C CA . PRO A 0 445 . -10.162 7.786 11.072 1.00 88.82 445 A 1 ATOM 3519 C C . PRO A 0 445 . -8.758 8.373 10.937 1.00 88.82 445 A 1 ATOM 3520 C CB . PRO A 0 445 . -11.068 8.716 11.883 1.00 88.82 445 A 1 ATOM 3521 O O . PRO A 0 445 . -7.918 8.221 11.836 1.00 88.82 445 A 1 ATOM 3522 C CG . PRO A 0 445 . -11.966 7.752 12.649 1.00 88.82 445 A 1 ATOM 3523 C CD . PRO A 0 445 . -11.066 6.547 12.906 1.00 88.82 445 A 1 ATOM 3524 N N . GLU A 0 446 . -8.522 9.070 9.825 1.00 88.10 446 A 1 ATOM 3525 C CA . GLU A 0 446 . -7.240 9.721 9.563 1.00 88.10 446 A 1 ATOM 3526 C C . GLU A 0 446 . -6.833 10.592 10.755 1.00 88.10 446 A 1 ATOM 3527 C CB . GLU A 0 446 . -7.282 10.558 8.281 1.00 88.10 446 A 1 ATOM 3528 O O . GLU A 0 446 . -7.550 11.497 11.190 1.00 88.10 446 A 1 ATOM 3529 C CG . GLU A 0 446 . -7.345 9.682 7.021 1.00 88.10 446 A 1 ATOM 3530 C CD . GLU A 0 446 . -7.337 10.498 5.717 1.00 88.10 446 A 1 ATOM 3531 O OE1 . GLU A 0 446 . -7.437 9.854 4.647 1.00 88.10 446 A 1 ATOM 3532 O OE2 . GLU A 0 446 . -7.264 11.748 5.782 1.00 88.10 446 A 1 ATOM 3533 N N . THR A 0 447 . -5.673 10.272 11.318 1.00 87.54 447 A 1 ATOM 3534 C CA . THR A 0 447 . -5.170 10.869 12.548 1.00 87.54 447 A 1 ATOM 3535 C C . THR A 0 447 . -3.863 11.592 12.266 1.00 87.54 447 A 1 ATOM 3536 C CB . THR A 0 447 . -4.959 9.795 13.620 1.00 87.54 447 A 1 ATOM 3537 O O . THR A 0 447 . -2.912 11.007 11.764 1.00 87.54 447 A 1 ATOM 3538 C CG2 . THR A 0 447 . -4.438 10.404 14.924 1.00 87.54 447 A 1 ATOM 3539 O OG1 . THR A 0 447 . -6.173 9.161 13.963 1.00 87.54 447 A 1 ATOM 3540 N N . LEU A 0 448 . -3.754 12.851 12.687 1.00 90.74 448 A 1 ATOM 3541 C CA . LEU A 0 448 . -2.475 13.563 12.677 1.00 90.74 448 A 1 ATOM 3542 C C . LEU A 0 448 . -1.567 13.032 13.795 1.00 90.74 448 A 1 ATOM 3543 C CB . LEU A 0 448 . -2.715 15.076 12.780 1.00 90.74 448 A 1 ATOM 3544 O O . LEU A 0 448 . -1.560 13.546 14.921 1.00 90.74 448 A 1 ATOM 3545 C CG . LEU A 0 448 . -3.463 15.680 11.578 1.00 90.74 448 A 1 ATOM 3546 C CD1 . LEU A 0 448 . -3.741 17.156 11.865 1.00 90.74 448 A 1 ATOM 3547 C CD2 . LEU A 0 448 . -2.664 15.585 10.276 1.00 90.74 448 A 1 ATOM 3548 N N . PHE A 0 449 . -0.812 11.977 13.498 1.00 93.08 449 A 1 ATOM 3549 C CA . PHE A 0 449 . 0.163 11.438 14.435 1.00 93.08 449 A 1 ATOM 3550 C C . PHE A 0 449 . 1.259 12.471 14.723 1.00 93.08 449 A 1 ATOM 3551 C CB . PHE A 0 449 . 0.730 10.105 13.936 1.00 93.08 449 A 1 ATOM 3552 O O . PHE A 0 449 . 1.734 13.191 13.849 1.00 93.08 449 A 1 ATOM 3553 C CG . PHE A 0 449 . -0.312 9.011 13.765 1.00 93.08 449 A 1 ATOM 3554 C CD1 . PHE A 0 449 . -1.135 8.621 14.843 1.00 93.08 449 A 1 ATOM 3555 C CD2 . PHE A 0 449 . -0.452 8.367 12.523 1.00 93.08 449 A 1 ATOM 3556 C CE1 . PHE A 0 449 . -2.095 7.608 14.672 1.00 93.08 449 A 1 ATOM 3557 C CE2 . PHE A 0 449 . -1.411 7.354 12.353 1.00 93.08 449 A 1 ATOM 3558 C CZ . PHE A 0 449 . -2.240 6.981 13.424 1.00 93.08 449 A 1 ATOM 3559 N N . SER A 0 450 . 1.640 12.570 15.995 1.00 91.98 450 A 1 ATOM 3560 C CA . SER A 0 450 . 2.717 13.445 16.454 1.00 91.98 450 A 1 ATOM 3561 C C . SER A 0 450 . 3.508 12.764 17.562 1.00 91.98 450 A 1 ATOM 3562 C CB . SER A 0 450 . 2.181 14.807 16.919 1.00 91.98 450 A 1 ATOM 3563 O O . SER A 0 450 . 2.938 12.117 18.447 1.00 91.98 450 A 1 ATOM 3564 O OG . SER A 0 450 . 1.099 14.668 17.830 1.00 91.98 450 A 1 ATOM 3565 N N . GLY A 0 451 . 4.830 12.937 17.511 1.00 95.07 451 A 1 ATOM 3566 C CA . GLY A 0 451 . 5.768 12.270 18.409 1.00 95.07 451 A 1 ATOM 3567 C C . GLY A 0 451 . 5.983 10.797 18.058 1.00 95.07 451 A 1 ATOM 3568 O O . GLY A 0 451 . 5.583 10.325 16.994 1.00 95.07 451 A 1 ATOM 3569 N N . THR A 0 452 . 6.640 10.076 18.959 1.00 97.66 452 A 1 ATOM 3570 C CA . THR A 0 452 . 6.948 8.656 18.778 1.00 97.66 452 A 1 ATOM 3571 C C . THR A 0 452 . 5.744 7.785 19.115 1.00 97.66 452 A 1 ATOM 3572 C CB . THR A 0 452 . 8.124 8.235 19.664 1.00 97.66 452 A 1 ATOM 3573 O O . THR A 0 452 . 5.164 7.905 20.198 1.00 97.66 452 A 1 ATOM 3574 C CG2 . THR A 0 452 . 8.639 6.847 19.301 1.00 97.66 452 A 1 ATOM 3575 O OG1 . THR A 0 452 . 9.206 9.127 19.550 1.00 97.66 452 A 1 ATOM 3576 N N . LEU A 0 453 . 5.412 6.863 18.216 1.00 97.74 453 A 1 ATOM 3577 C CA . LEU A 0 453 . 4.467 5.779 18.454 1.00 97.74 453 A 1 ATOM 3578 C C . LEU A 0 453 . 5.211 4.477 18.757 1.00 97.74 453 A 1 ATOM 3579 C CB . LEU A 0 453 . 3.524 5.622 17.252 1.00 97.74 453 A 1 ATOM 3580 O O . LEU A 0 453 . 6.309 4.228 18.259 1.00 97.74 453 A 1 ATOM 3581 C CG . LEU A 0 453 . 2.652 6.854 16.954 1.00 97.74 453 A 1 ATOM 3582 C CD1 . LEU A 0 453 . 1.768 6.549 15.751 1.00 97.74 453 A 1 ATOM 3583 C CD2 . LEU A 0 453 . 1.753 7.238 18.132 1.00 97.74 453 A 1 ATOM 3584 N N . ARG A 0 454 . 4.592 3.637 19.579 1.00 97.50 454 A 1 ATOM 3585 C CA . ARG A 0 454 . 5.070 2.305 19.948 1.00 97.50 454 A 1 ATOM 3586 C C . ARG A 0 454 . 3.958 1.291 19.670 1.00 97.50 454 A 1 ATOM 3587 C CB . ARG A 0 454 . 5.454 2.279 21.435 1.00 97.50 454 A 1 ATOM 3588 O O . ARG A 0 454 . 2.814 1.565 20.044 1.00 97.50 454 A 1 ATOM 3589 C CG . ARG A 0 454 . 6.553 3.277 21.844 1.00 97.50 454 A 1 ATOM 3590 C CD . ARG A 0 454 . 7.949 2.934 21.318 1.00 97.50 454 A 1 ATOM 3591 N NE . ARG A 0 454 . 8.477 1.682 21.892 1.00 97.50 454 A 1 ATOM 3592 N NH1 . ARG A 0 454 . 9.658 2.520 23.697 1.00 97.50 454 A 1 ATOM 3593 N NH2 . ARG A 0 454 . 9.411 0.343 23.482 1.00 97.50 454 A 1 ATOM 3594 C CZ . ARG A 0 454 . 9.180 1.527 23.004 1.00 97.50 454 A 1 ATOM 3595 N N . PRO A 0 455 . 4.251 0.134 19.055 1.00 97.88 455 A 1 ATOM 3596 C CA . PRO A 0 455 . 3.305 -0.978 18.977 1.00 97.88 455 A 1 ATOM 3597 C C . PRO A 0 455 . 2.831 -1.385 20.377 1.00 97.88 455 A 1 ATOM 3598 C CB . PRO A 0 455 . 4.066 -2.115 18.286 1.00 97.88 455 A 1 ATOM 3599 O O . PRO A 0 455 . 3.631 -1.375 21.311 1.00 97.88 455 A 1 ATOM 3600 C CG . PRO A 0 455 . 5.187 -1.407 17.528 1.00 97.88 455 A 1 ATOM 3601 C CD . PRO A 0 455 . 5.509 -0.212 18.412 1.00 97.88 455 A 1 ATOM 3602 N N . LEU A 0 456 . 1.559 -1.743 20.532 1.00 97.19 456 A 1 ATOM 3603 C CA . LEU A 0 456 . 0.948 -2.144 21.800 1.00 97.19 456 A 1 ATOM 3604 C C . LEU A 0 456 . 0.309 -3.526 21.675 1.00 97.19 456 A 1 ATOM 3605 C CB . LEU A 0 456 . -0.046 -1.059 22.256 1.00 97.19 456 A 1 ATOM 3606 O O . LEU A 0 456 . -0.439 -3.793 20.731 1.00 97.19 456 A 1 ATOM 3607 C CG . LEU A 0 456 . -0.704 -1.336 23.627 1.00 97.19 456 A 1 ATOM 3608 C CD1 . LEU A 0 456 . -1.086 -0.008 24.282 1.00 97.19 456 A 1 ATOM 3609 C CD2 . LEU A 0 456 . -1.986 -2.175 23.531 1.00 97.19 456 A 1 ATOM 3610 N N . PHE A 0 457 . 0.571 -4.367 22.674 1.00 97.44 457 A 1 ATOM 3611 C CA . PHE A 0 457 . 0.064 -5.731 22.772 1.00 97.44 457 A 1 ATOM 3612 C C . PHE A 0 457 . -0.536 -5.967 24.160 1.00 97.44 457 A 1 ATOM 3613 C CB . PHE A 0 457 . 1.203 -6.723 22.490 1.00 97.44 457 A 1 ATOM 3614 O O . PHE A 0 457 . 0.075 -5.628 25.177 1.00 97.44 457 A 1 ATOM 3615 C CG . PHE A 0 457 . 2.012 -6.414 21.245 1.00 97.44 457 A 1 ATOM 3616 C CD1 . PHE A 0 457 . 1.634 -6.948 20.001 1.00 97.44 457 A 1 ATOM 3617 C CD2 . PHE A 0 457 . 3.134 -5.566 21.331 1.00 97.44 457 A 1 ATOM 3618 C CE1 . PHE A 0 457 . 2.368 -6.615 18.849 1.00 97.44 457 A 1 ATOM 3619 C CE2 . PHE A 0 457 . 3.876 -5.258 20.180 1.00 97.44 457 A 1 ATOM 3620 C CZ . PHE A 0 457 . 3.482 -5.772 18.936 1.00 97.44 457 A 1 ATOM 3621 N N . SER A 0 458 . -1.733 -6.550 24.218 1.00 95.36 458 A 1 ATOM 3622 C CA . SER A 0 458 . -2.409 -6.839 25.482 1.00 95.36 458 A 1 ATOM 3623 C C . SER A 0 458 . -3.244 -8.124 25.403 1.00 95.36 458 A 1 ATOM 3624 C CB . SER A 0 458 . -3.286 -5.646 25.863 1.00 95.36 458 A 1 ATOM 3625 O O . SER A 0 458 . -4.350 -8.105 24.860 1.00 95.36 458 A 1 ATOM 3626 O OG . SER A 0 458 . -3.868 -5.855 27.131 1.00 95.36 458 A 1 ATOM 3627 N N . PRO A 0 459 . -2.756 -9.261 25.934 1.00 94.71 459 A 1 ATOM 3628 C CA . PRO A 0 459 . -3.585 -10.447 26.135 1.00 94.71 459 A 1 ATOM 3629 C C . PRO A 0 459 . -4.499 -10.227 27.353 1.00 94.71 459 A 1 ATOM 3630 C CB . PRO A 0 459 . -2.591 -11.598 26.305 1.00 94.71 459 A 1 ATOM 3631 O O . PRO A 0 459 . -4.085 -10.390 28.503 1.00 94.71 459 A 1 ATOM 3632 C CG . PRO A 0 459 . -1.371 -10.929 26.936 1.00 94.71 459 A 1 ATOM 3633 C CD . PRO A 0 459 . -1.383 -9.510 26.362 1.00 94.71 459 A 1 ATOM 3634 N N . LEU A 0 460 . -5.745 -9.808 27.110 1.00 91.67 460 A 1 ATOM 3635 C CA . LEU A 0 460 . -6.697 -9.446 28.167 1.00 91.67 460 A 1 ATOM 3636 C C . LEU A 0 460 . -7.176 -10.682 28.940 1.00 91.67 460 A 1 ATOM 3637 C CB . LEU A 0 460 . -7.891 -8.680 27.566 1.00 91.67 460 A 1 ATOM 3638 O O . LEU A 0 460 . -7.228 -10.658 30.174 1.00 91.67 460 A 1 ATOM 3639 C CG . LEU A 0 460 . -7.562 -7.322 26.922 1.00 91.67 460 A 1 ATOM 3640 C CD1 . LEU A 0 460 . -8.826 -6.751 26.281 1.00 91.67 460 A 1 ATOM 3641 C CD2 . LEU A 0 460 . -7.058 -6.307 27.948 1.00 91.67 460 A 1 ATOM 3642 N N . SER A 0 461 . -7.497 -11.768 28.234 1.00 88.46 461 A 1 ATOM 3643 C CA . SER A 0 461 . -7.815 -13.065 28.839 1.00 88.46 461 A 1 ATOM 3644 C C . SER A 0 461 . -6.555 -13.866 29.155 1.00 88.46 461 A 1 ATOM 3645 C CB . SER A 0 461 . -8.738 -13.896 27.940 1.00 88.46 461 A 1 ATOM 3646 O O . SER A 0 461 . -5.603 -13.867 28.375 1.00 88.46 461 A 1 ATOM 3647 O OG . SER A 0 461 . -8.217 -14.048 26.630 1.00 88.46 461 A 1 ATOM 3648 N N . SER A 0 462 . -6.576 -14.619 30.258 1.00 85.55 462 A 1 ATOM 3649 C CA . SER A 0 462 . -5.602 -15.696 30.453 1.00 85.55 462 A 1 ATOM 3650 C C . SER A 0 462 . -5.924 -16.830 29.478 1.00 85.55 462 A 1 ATOM 3651 C CB . SER A 0 462 . -5.596 -16.181 31.903 1.00 85.55 462 A 1 ATOM 3652 O O . SER A 0 462 . -7.067 -17.278 29.398 1.00 85.55 462 A 1 ATOM 3653 O OG . SER A 0 462 . -4.504 -17.050 32.110 1.00 85.55 462 A 1 ATOM 3654 N N . SER A 0 463 . -4.930 -17.244 28.696 1.00 85.95 463 A 1 ATOM 3655 C CA . SER A 0 463 . -5.037 -18.296 27.686 1.00 85.95 463 A 1 ATOM 3656 C C . SER A 0 463 . -3.769 -19.146 27.725 1.00 85.95 463 A 1 ATOM 3657 C CB . SER A 0 463 . -5.206 -17.682 26.292 1.00 85.95 463 A 1 ATOM 3658 O O . SER A 0 463 . -2.686 -18.583 27.910 1.00 85.95 463 A 1 ATOM 3659 O OG . SER A 0 463 . -5.189 -18.686 25.292 1.00 85.95 463 A 1 ATOM 3660 N N . PRO A 0 464 . -3.862 -20.475 27.525 1.00 84.11 464 A 1 ATOM 3661 C CA . PRO A 0 464 . -2.684 -21.330 27.401 1.00 84.11 464 A 1 ATOM 3662 C C . PRO A 0 464 . -1.863 -21.023 26.140 1.00 84.11 464 A 1 ATOM 3663 C CB . PRO A 0 464 . -3.238 -22.759 27.366 1.00 84.11 464 A 1 ATOM 3664 O O . PRO A 0 464 . -0.696 -21.400 26.061 1.00 84.11 464 A 1 ATOM 3665 C CG . PRO A 0 464 . -4.631 -22.591 26.761 1.00 84.11 464 A 1 ATOM 3666 C CD . PRO A 0 464 . -5.083 -21.249 27.328 1.00 84.11 464 A 1 ATOM 3667 N N . THR A 0 465 . -2.459 -20.364 25.143 1.00 89.01 465 A 1 ATOM 3668 C CA . THR A 0 465 . -1.772 -19.971 23.912 1.00 89.01 465 A 1 ATOM 3669 C C . THR A 0 465 . -1.300 -18.520 24.028 1.00 89.01 465 A 1 ATOM 3670 C CB . THR A 0 465 . -2.670 -20.157 22.683 1.00 89.01 465 A 1 ATOM 3671 O O . THR A 0 465 . -2.142 -17.619 24.153 1.00 89.01 465 A 1 ATOM 3672 C CG2 . THR A 0 465 . -1.880 -20.043 21.381 1.00 89.01 465 A 1 ATOM 3673 O OG1 . THR A 0 465 . -3.244 -21.445 22.699 1.00 89.01 465 A 1 ATOM 3674 N N . PRO A 0 466 . 0.020 -18.259 23.980 1.00 93.73 466 A 1 ATOM 3675 C CA . PRO A 0 466 . 0.534 -16.902 24.045 1.00 93.73 466 A 1 ATOM 3676 C C . PRO A 0 466 . 0.183 -16.124 22.773 1.00 93.73 466 A 1 ATOM 3677 C CB . PRO A 0 466 . 2.043 -17.046 24.236 1.00 93.73 466 A 1 ATOM 3678 O O . PRO A 0 466 . 0.016 -16.693 21.697 1.00 93.73 466 A 1 ATOM 3679 C CG . PRO A 0 466 . 2.358 -18.350 23.507 1.00 93.73 466 A 1 ATOM 3680 C CD . PRO A 0 466 . 1.122 -19.201 23.802 1.00 93.73 466 A 1 ATOM 3681 N N . MET A 0 467 . 0.103 -14.804 22.909 1.00 95.69 467 A 1 ATOM 3682 C CA . MET A 0 467 . 0.053 -13.892 21.774 1.00 95.69 467 A 1 ATOM 3683 C C . MET A 0 467 . 1.475 -13.740 21.231 1.00 95.69 467 A 1 ATOM 3684 C CB . MET A 0 467 . -0.520 -12.557 22.258 1.00 95.69 467 A 1 ATOM 3685 O O . MET A 0 467 . 2.362 -13.358 21.993 1.00 95.69 467 A 1 ATOM 3686 C CG . MET A 0 467 . -0.576 -11.499 21.161 1.00 95.69 467 A 1 ATOM 3687 S SD . MET A 0 467 . -1.033 -9.858 21.773 1.00 95.69 467 A 1 ATOM 3688 C CE . MET A 0 467 . -2.753 -10.148 22.252 1.00 95.69 467 A 1 ATOM 3689 N N . THR A 0 468 . 1.706 -14.018 19.948 1.00 96.73 468 A 1 ATOM 3690 C CA . THR A 0 468 . 3.061 -14.088 19.372 1.00 96.73 468 A 1 ATOM 3691 C C . THR A 0 468 . 3.214 -13.199 18.144 1.00 96.73 468 A 1 ATOM 3692 C CB . THR A 0 468 . 3.447 -15.538 19.038 1.00 96.73 468 A 1 ATOM 3693 O O . THR A 0 468 . 2.504 -13.348 17.154 1.00 96.73 468 A 1 ATOM 3694 C CG2 . THR A 0 468 . 4.847 -15.660 18.430 1.00 96.73 468 A 1 ATOM 3695 O OG1 . THR A 0 468 . 3.454 -16.331 20.202 1.00 96.73 468 A 1 ATOM 3696 N N . ILE A 0 469 . 4.200 -12.307 18.157 1.00 96.93 469 A 1 ATOM 3697 C CA . ILE A 0 469 . 4.584 -11.493 17.001 1.00 96.93 469 A 1 ATOM 3698 C C . ILE A 0 469 . 5.256 -12.391 15.955 1.00 96.93 469 A 1 ATOM 3699 C CB . ILE A 0 469 . 5.502 -10.333 17.429 1.00 96.93 469 A 1 ATOM 3700 O O . ILE A 0 469 . 6.263 -13.055 16.221 1.00 96.93 469 A 1 ATOM 3701 C CG1 . ILE A 0 469 . 4.827 -9.414 18.474 1.00 96.93 469 A 1 ATOM 3702 C CG2 . ILE A 0 469 . 5.887 -9.490 16.198 1.00 96.93 469 A 1 ATOM 3703 C CD1 . ILE A 0 469 . 5.862 -8.692 19.337 1.00 96.93 469 A 1 ATOM 3704 N N . CYS A 0 470 . 4.706 -12.405 14.742 1.00 94.32 470 A 1 ATOM 3705 C CA . CYS A 0 470 . 5.204 -13.223 13.642 1.00 94.32 470 A 1 ATOM 3706 C C . CYS A 0 470 . 6.591 -12.757 13.186 1.00 94.32 470 A 1 ATOM 3707 C CB . CYS A 0 470 . 4.213 -13.167 12.475 1.00 94.32 470 A 1 ATOM 3708 O O . CYS A 0 470 . 6.808 -11.577 12.911 1.00 94.32 470 A 1 ATOM 3709 S SG . CYS A 0 470 . 2.675 -14.018 12.916 1.00 94.32 470 A 1 ATOM 3710 N N . ARG A 0 471 . 7.522 -13.704 13.028 1.00 87.84 471 A 1 ATOM 3711 C CA . ARG A 0 471 . 8.863 -13.424 12.497 1.00 87.84 471 A 1 ATOM 3712 C C . ARG A 0 471 . 8.805 -13.021 11.023 1.00 87.84 471 A 1 ATOM 3713 C CB . ARG A 0 471 . 9.800 -14.629 12.709 1.00 87.84 471 A 1 ATOM 3714 O O . ARG A 0 471 . 7.958 -13.500 10.265 1.00 87.84 471 A 1 ATOM 3715 C CG . ARG A 0 471 . 10.029 -14.919 14.201 1.00 87.84 471 A 1 ATOM 3716 C CD . ARG A 0 471 . 11.074 -16.014 14.432 1.00 87.84 471 A 1 ATOM 3717 N NE . ARG A 0 471 . 11.299 -16.239 15.876 1.00 87.84 471 A 1 ATOM 3718 N NH1 . ARG A 0 471 . 12.554 -18.150 15.713 1.00 87.84 471 A 1 ATOM 3719 N NH2 . ARG A 0 471 . 12.082 -17.318 17.729 1.00 87.84 471 A 1 ATOM 3720 C CZ . ARG A 0 471 . 11.975 -17.228 16.434 1.00 87.84 471 A 1 ATOM 3721 N N . LEU A 0 472 . 9.765 -12.205 10.598 1.00 77.28 472 A 1 ATOM 3722 C CA . LEU A 0 472 . 10.136 -12.129 9.188 1.00 77.28 472 A 1 ATOM 3723 C C . LEU A 0 472 . 10.696 -13.496 8.779 1.00 77.28 472 A 1 ATOM 3724 C CB . LEU A 0 472 . 11.158 -10.994 8.988 1.00 77.28 472 A 1 ATOM 3725 O O . LEU A 0 472 . 11.749 -13.913 9.260 1.00 77.28 472 A 1 ATOM 3726 C CG . LEU A 0 472 . 10.478 -9.624 8.787 1.00 77.28 472 A 1 ATOM 3727 C CD1 . LEU A 0 472 . 11.202 -8.531 9.555 1.00 77.28 472 A 1 ATOM 3728 C CD2 . LEU A 0 472 . 10.454 -9.241 7.306 1.00 77.28 472 A 1 ATOM 3729 N N . ILE A 0 473 . 9.977 -14.221 7.920 1.00 67.82 473 A 1 ATOM 3730 C CA . ILE A 0 473 . 10.545 -15.398 7.258 1.00 67.82 473 A 1 ATOM 3731 C C . ILE A 0 473 . 11.642 -14.860 6.340 1.00 67.82 473 A 1 ATOM 3732 C CB . ILE A 0 473 . 9.477 -16.229 6.519 1.00 67.82 473 A 1 ATOM 3733 O O . ILE A 0 473 . 11.376 -14.017 5.484 1.00 67.82 473 A 1 ATOM 3734 C CG1 . ILE A 0 473 . 8.407 -16.717 7.525 1.00 67.82 473 A 1 ATOM 3735 C CG2 . ILE A 0 473 . 10.145 -17.421 5.806 1.00 67.82 473 A 1 ATOM 3736 C CD1 . ILE A 0 473 . 7.226 -17.452 6.880 1.00 67.82 473 A 1 ATOM 3737 N N . GLY A 0 474 . 12.878 -15.267 6.621 1.00 50.40 474 A 1 ATOM 3738 C CA . GLY A 0 474 . 14.077 -14.592 6.157 1.00 50.40 474 A 1 ATOM 3739 C C . GLY A 0 474 . 14.136 -14.397 4.647 1.00 50.40 474 A 1 ATOM 3740 O O . GLY A 0 474 . 14.018 -15.342 3.871 1.00 50.40 474 A 1 ATOM 3741 N N . VAL A 0 475 . 14.493 -13.174 4.259 1.00 37.25 475 A 1 ATOM 3742 C CA . VAL A 0 475 . 15.478 -12.985 3.196 1.00 37.25 475 A 1 ATOM 3743 C C . VAL A 0 475 . 16.795 -13.537 3.747 1.00 37.25 475 A 1 ATOM 3744 C CB . VAL A 0 475 . 15.582 -11.499 2.779 1.00 37.25 475 A 1 ATOM 3745 O O . VAL A 0 475 . 17.653 -12.797 4.221 1.00 37.25 475 A 1 ATOM 3746 C CG1 . VAL A 0 475 . 16.560 -11.300 1.611 1.00 37.25 475 A 1 ATOM 3747 C CG2 . VAL A 0 475 . 14.218 -10.952 2.336 1.00 37.25 475 A 1 ATOM 3748 N N . SER A 0 476 . 16.946 -14.861 3.754 1.00 37.31 476 A 1 ATOM 3749 C CA . SER A 0 476 . 18.270 -15.466 3.704 1.00 37.31 476 A 1 ATOM 3750 C C . SER A 0 476 . 18.790 -15.179 2.302 1.00 37.31 476 A 1 ATOM 3751 C CB . SER A 0 476 . 18.222 -16.964 4.032 1.00 37.31 476 A 1 ATOM 3752 O O . SER A 0 476 . 18.616 -15.970 1.376 1.00 37.31 476 A 1 ATOM 3753 O OG . SER A 0 476 . 17.269 -17.619 3.222 1.00 37.31 476 A 1 ATOM 3754 N N . GLY A 0 477 . 19.342 -13.981 2.120 1.00 36.92 477 A 1 ATOM 3755 C CA . GLY A 0 477 . 20.258 -13.732 1.025 1.00 36.92 477 A 1 ATOM 3756 C C . GLY A 0 477 . 21.476 -14.593 1.297 1.00 36.92 477 A 1 ATOM 3757 O O . GLY A 0 477 . 22.392 -14.147 1.983 1.00 36.92 477 A 1 ATOM 3758 N N . ASP A 0 478 . 21.445 -15.835 0.813 1.00 35.08 478 A 1 ATOM 3759 C CA . ASP A 0 478 . 22.657 -16.597 0.574 1.00 35.08 478 A 1 ATOM 3760 C C . ASP A 0 478 . 23.555 -15.703 -0.276 1.00 35.08 478 A 1 ATOM 3761 C CB . ASP A 0 478 . 22.370 -17.940 -0.130 1.00 35.08 478 A 1 ATOM 3762 O O . ASP A 0 478 . 23.341 -15.475 -1.468 1.00 35.08 478 A 1 ATOM 3763 C CG . ASP A 0 478 . 22.144 -19.116 0.830 1.00 35.08 478 A 1 ATOM 3764 O OD1 . ASP A 0 478 . 22.648 -19.055 1.974 1.00 35.08 478 A 1 ATOM 3765 O OD2 . ASP A 0 478 . 21.490 -20.089 0.393 1.00 35.08 478 A 1 ATOM 3766 N N . THR A 0 479 . 24.546 -15.130 0.393 1.00 35.23 479 A 1 ATOM 3767 C CA . THR A 0 479 . 25.774 -14.666 -0.217 1.00 35.23 479 A 1 ATOM 3768 C C . THR A 0 479 . 26.316 -15.816 -1.053 1.00 35.23 479 A 1 ATOM 3769 C CB . THR A 0 479 . 26.787 -14.274 0.874 1.00 35.23 479 A 1 ATOM 3770 O O . THR A 0 479 . 26.956 -16.727 -0.527 1.00 35.23 479 A 1 ATOM 3771 C CG2 . THR A 0 479 . 26.508 -12.882 1.434 1.00 35.23 479 A 1 ATOM 3772 O OG1 . THR A 0 479 . 26.739 -15.179 1.956 1.00 35.23 479 A 1 ATOM 3773 N N . LEU A 0 480 . 26.057 -15.778 -2.360 1.00 41.24 480 A 1 ATOM 3774 C CA . LEU A 0 480 . 26.879 -16.468 -3.343 1.00 41.24 480 A 1 ATOM 3775 C C . LEU A 0 480 . 28.286 -15.878 -3.210 1.00 41.24 480 A 1 ATOM 3776 C CB . LEU A 0 480 . 26.270 -16.308 -4.749 1.00 41.24 480 A 1 ATOM 3777 O O . LEU A 0 480 . 28.593 -14.810 -3.738 1.00 41.24 480 A 1 ATOM 3778 C CG . LEU A 0 480 . 25.169 -17.350 -5.031 1.00 41.24 480 A 1 ATOM 3779 C CD1 . LEU A 0 480 . 24.202 -16.840 -6.099 1.00 41.24 480 A 1 ATOM 3780 C CD2 . LEU A 0 480 . 25.773 -18.671 -5.522 1.00 41.24 480 A 1 ATOM 3781 N N . GLY A 0 481 . 29.097 -16.545 -2.389 1.00 31.84 481 A 1 ATOM 3782 C CA . GLY A 0 481 . 30.525 -16.304 -2.281 1.00 31.84 481 A 1 ATOM 3783 C C . GLY A 0 481 . 31.222 -16.590 -3.617 1.00 31.84 481 A 1 ATOM 3784 O O . GLY A 0 481 . 30.693 -17.338 -4.443 1.00 31.84 481 A 1 ATOM 3785 N N . PRO A 0 482 . 32.396 -15.985 -3.849 1.00 43.23 482 A 1 ATOM 3786 C CA . PRO A 0 482 . 33.053 -16.021 -5.145 1.00 43.23 482 A 1 ATOM 3787 C C . PRO A 0 482 . 33.742 -17.373 -5.376 1.00 43.23 482 A 1 ATOM 3788 C CB . PRO A 0 482 . 34.042 -14.852 -5.108 1.00 43.23 482 A 1 ATOM 3789 O O . PRO A 0 482 . 34.460 -17.866 -4.502 1.00 43.23 482 A 1 ATOM 3790 C CG . PRO A 0 482 . 34.435 -14.767 -3.631 1.00 43.23 482 A 1 ATOM 3791 C CD . PRO A 0 482 . 33.178 -15.220 -2.890 1.00 43.23 482 A 1 ATOM 3792 N N . GLN A 0 483 . 33.566 -17.926 -6.576 1.00 44.43 483 A 1 ATOM 3793 C CA . GLN A 0 483 . 34.546 -18.792 -7.235 1.00 44.43 483 A 1 ATOM 3794 C C . GLN A 0 483 . 34.899 -18.195 -8.588 1.00 44.43 483 A 1 ATOM 3795 C CB . GLN A 0 483 . 34.062 -20.242 -7.380 1.00 44.43 483 A 1 ATOM 3796 O O . GLN A 0 483 . 33.965 -17.694 -9.259 1.00 44.43 483 A 1 ATOM 3797 C CG . GLN A 0 483 . 34.222 -21.016 -6.067 1.00 44.43 483 A 1 ATOM 3798 C CD . GLN A 0 483 . 34.062 -22.530 -6.219 1.00 44.43 483 A 1 ATOM 3799 N NE2 . GLN A 0 483 . 34.120 -23.266 -5.129 1.00 44.43 483 A 1 ATOM 3800 O OE1 . GLN A 0 483 . 33.898 -23.106 -7.283 1.00 44.43 483 A 1 ATOM 3801 O OXT . GLN A 0 483 . 36.114 -18.223 -8.873 1.00 44.43 483 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 87.19 # loop_ _atom_type.symbol C N O S #