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 GLN 0 5 THR 0 6 ILE 0 7 LEU 0 8 PHE 0 9 ASP 0 10 PHE 0 11 THR 0 12 LEU 0 13 ASP 0 14 LYS 0 15 ASP 0 16 LYS 0 17 THR 0 18 ALA 0 19 ASP 0 20 GLU 0 21 GLU 0 22 ALA 0 23 ARG 0 24 LEU 0 25 GLN 0 26 VAL 0 27 ALA 0 28 LYS 0 29 ILE 0 30 LEU 0 31 ARG 0 32 ASN 0 33 GLU 0 34 LEU 0 35 GLU 0 36 GLN 0 37 LEU 0 38 PHE 0 39 PRO 0 40 GLN 0 41 LEU 0 42 GLU 0 43 LEU 0 44 ALA 0 45 TYR 0 46 SER 0 47 MET 0 48 GLU 0 49 SER 0 50 PRO 0 51 GLU 0 52 ASN 0 53 GLY 0 54 TYR 0 55 PHE 0 56 ALA 0 57 VAL 0 58 LEU 0 59 HIS 0 60 GLU 0 61 ASN 0 62 LYS 0 63 ASP 0 64 THR 0 65 VAL 0 66 ILE 0 67 THR 0 68 CYS 0 69 ARG 0 70 ILE 0 71 PHE 0 72 GLN 0 73 HIS 0 74 GLY 0 75 LEU 0 76 LEU 0 77 THR 0 78 LEU 0 79 ASN 0 80 VAL 0 81 GLU 0 82 TYR 0 83 PHE 0 84 LEU 0 85 PRO 0 86 ASP 0 87 GLY 0 88 LYS 0 89 GLU 0 90 PRO 0 91 SER 0 92 ILE 0 93 SER 0 94 PHE 0 95 ASP 0 96 THR 0 97 MET 0 98 ARG 0 99 THR 0 100 MET 0 101 GLU 0 102 LEU 0 103 ILE 0 104 LEU 0 105 ARG 0 106 GLN 0 107 LYS 0 108 PHE 0 109 ASP 0 110 SER 0 111 ASP 0 112 ARG 0 113 SER 0 114 LYS 0 115 TYR 0 116 LEU 0 117 PRO 0 118 PRO 0 119 ILE 0 120 LYS 0 121 ARG 0 122 GLY 0 123 GLY 0 124 TYR 0 125 ILE 0 126 ASP 0 127 ILE 0 128 TYR 0 129 MET 0 130 THR 0 131 SER 0 132 SER 0 133 ASP 0 134 GLU 0 135 ARG 0 136 ILE 0 137 ILE 0 138 GLU 0 139 TYR 0 140 ASP 0 141 ILE 0 142 ASP 0 143 LYS 0 144 VAL 0 145 VAL 0 146 PHE 0 147 GLU 0 148 ALA 0 149 ARG 0 150 SER 0 151 PRO 0 152 PHE 0 153 GLN 0 154 LYS 0 155 ILE 0 156 GLN 0 157 ILE 0 158 MET 0 159 HIS 0 160 SER 0 161 LYS 0 162 THR 0 163 LEU 0 164 GLY 0 165 ASN 0 166 MET 0 167 LEU 0 168 LEU 0 169 LEU 0 170 ASP 0 171 GLU 0 172 LEU 0 173 GLN 0 174 ASN 0 175 ILE 0 176 ALA 0 177 GLU 0 178 SER 0 179 ASP 0 180 LEU 0 181 ILE 0 182 TYR 0 183 THR 0 184 GLU 0 185 THR 0 186 LEU 0 187 MET 0 188 CYS 0 189 ARG 0 190 GLY 0 191 VAL 0 192 GLU 0 193 ASN 0 194 TYR 0 195 GLU 0 196 GLY 0 197 LYS 0 198 GLU 0 199 ILE 0 200 CYS 0 201 ILE 0 202 LEU 0 203 GLY 0 204 GLY 0 205 GLY 0 206 ASP 0 207 GLY 0 208 ALA 0 209 LEU 0 210 LEU 0 211 TYR 0 212 GLU 0 213 LEU 0 214 LEU 0 215 LYS 0 216 GLU 0 217 ASN 0 218 PRO 0 219 LYS 0 220 HIS 0 221 VAL 0 222 VAL 0 223 MET 0 224 LEU 0 225 GLU 0 226 ILE 0 227 ASP 0 228 GLU 0 229 LEU 0 230 VAL 0 231 MET 0 232 GLN 0 233 THR 0 234 CYS 0 235 ASN 0 236 LYS 0 237 TYR 0 238 LEU 0 239 ASN 0 240 VAL 0 241 ILE 0 242 CYS 0 243 GLY 0 244 ASP 0 245 VAL 0 246 LEU 0 247 GLU 0 248 LYS 0 249 ARG 0 250 LYS 0 251 GLY 0 252 ASP 0 253 GLN 0 254 TYR 0 255 GLU 0 256 ILE 0 257 ILE 0 258 VAL 0 259 GLY 0 260 ASP 0 261 CYS 0 262 VAL 0 263 GLU 0 264 TYR 0 265 LEU 0 266 LYS 0 267 LYS 0 268 PHE 0 269 ILE 0 270 ALA 0 271 GLU 0 272 GLY 0 273 ARG 0 274 LYS 0 275 PHE 0 276 ASP 0 277 TYR 0 278 VAL 0 279 PHE 0 280 GLY 0 281 ASP 0 282 LEU 0 283 THR 0 284 ASP 0 285 ILE 0 286 PRO 0 287 ILE 0 288 THR 0 289 ASP 0 290 ALA 0 291 PRO 0 292 GLU 0 293 GLY 0 294 GLU 0 295 THR 0 296 TRP 0 297 ASP 0 298 PHE 0 299 ILE 0 300 ARG 0 301 THR 0 302 ILE 0 303 PHE 0 304 GLU 0 305 HIS 0 306 SER 0 307 PHE 0 308 LYS 0 309 VAL 0 310 LEU 0 311 LYS 0 312 PRO 0 313 ASP 0 314 GLY 0 315 LYS 0 316 TYR 0 317 LEU 0 318 THR 0 319 HIS 0 320 GLY 0 321 ASN 0 322 GLY 0 323 SER 0 324 THR 0 325 CYS 0 326 LYS 0 327 VAL 0 328 GLN 0 329 LEU 0 330 ARG 0 331 LEU 0 332 PHE 0 333 GLU 0 334 GLU 0 335 GLN 0 336 LEU 0 337 ASN 0 338 LEU 0 339 LEU 0 340 ARG 0 341 PRO 0 342 LYS 0 343 VAL 0 344 LYS 0 345 PHE 0 346 THR 0 347 THR 0 348 THR 0 349 LYS 0 350 ALA 0 351 PHE 0 352 VAL 0 353 PRO 0 354 SER 0 355 PHE 0 356 MET 0 357 GLU 0 358 GLU 0 359 TRP 0 360 LEU 0 361 PHE 0 362 TYR 0 363 GLN 0 364 VAL 0 365 THR 0 366 PHE 0 367 ALA 0 368 ALA 0 369 GLN 0 370 ALA 0 371 GLN 0 372 VAL 0 373 ASP 0 374 SER 0 375 SER 0 376 ALA 0 377 ALA 0 378 ALA 0 379 VAL 0 380 ALA 0 381 THR 0 382 SER 0 383 SER 0 384 ALA 0 385 PRO 0 386 PRO 0 387 THR 0 388 ALA 0 389 SER 0 390 HIS 0 391 THR 0 392 PRO 0 393 ALA 0 394 SER 0 395 HIS 0 396 SER 0 397 ILE 0 398 SER 0 399 GLN 0 400 GLU 0 401 PRO 0 402 GLY 0 403 THR 0 404 VAL 0 405 GLY 0 406 GLU 0 407 MET 0 408 LEU 0 409 GLN 0 410 LEU 0 411 HIS 0 412 SER 0 413 TYR 0 414 THR 0 415 VAL 0 416 THR 0 417 ILE 0 418 HIS 0 419 GLY 0 420 ALA 0 421 ALA 0 422 VAL 0 423 GLY 0 424 VAL 0 425 GLN 0 426 GLU 0 427 GLU 0 428 GLU 0 429 ASN 0 430 MET 0 431 ASN 0 432 ASN 0 433 GLY 0 434 ALA 0 435 VAL 0 436 GLY 0 437 GLN 0 438 LEU 0 439 LYS 0 440 PRO 0 441 ARG 0 442 PRO 0 443 ARG 0 444 ARG 0 445 ARG 0 446 LYS 0 447 LYS 0 448 LYS 0 449 ARG 0 450 VAL 0 451 HIS 0 452 TYR 0 453 HIS 0 454 HIS 0 455 THR 0 456 LEU 0 457 VAL 0 458 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 21.397 -8.727 -5.729 1.00 82.19 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.138 -8.042 -6.804 1.00 82.19 1 A 1 ATOM 3 C C . MET A 0 1 . 21.112 -7.226 -7.558 1.00 82.19 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.793 -9.058 -7.747 1.00 82.19 1 A 1 ATOM 5 O O . MET A 0 1 . 19.972 -7.672 -7.593 1.00 82.19 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.866 -9.909 -7.052 1.00 82.19 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.431 -11.359 -7.982 1.00 82.19 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.015 -12.473 -7.760 1.00 82.19 1 A 1 ATOM 9 N N . ALA A 0 2 . 21.454 -6.075 -8.131 1.00 87.22 2 A 1 ATOM 10 C CA . ALA A 0 2 . 20.488 -5.290 -8.901 1.00 87.22 2 A 1 ATOM 11 C C . ALA A 0 2 . 21.182 -4.476 -9.996 1.00 87.22 2 A 1 ATOM 12 C CB . ALA A 0 2 . 19.698 -4.380 -7.947 1.00 87.22 2 A 1 ATOM 13 O O . ALA A 0 2 . 22.329 -4.057 -9.834 1.00 87.22 2 A 1 ATOM 14 N N . ALA A 0 3 . 20.474 -4.222 -11.091 1.00 91.87 3 A 1 ATOM 15 C CA . ALA A 0 3 . 20.826 -3.149 -12.005 1.00 91.87 3 A 1 ATOM 16 C C . ALA A 0 3 . 20.467 -1.813 -11.341 1.00 91.87 3 A 1 ATOM 17 C CB . ALA A 0 3 . 20.102 -3.362 -13.338 1.00 91.87 3 A 1 ATOM 18 O O . ALA A 0 3 . 19.342 -1.625 -10.877 1.00 91.87 3 A 1 ATOM 19 N N . GLN A 0 4 . 21.430 -0.905 -11.261 1.00 93.22 4 A 1 ATOM 20 C CA . GLN A 0 4 . 21.222 0.473 -10.837 1.00 93.22 4 A 1 ATOM 21 C C . GLN A 0 4 . 20.958 1.312 -12.075 1.00 93.22 4 A 1 ATOM 22 C CB . GLN A 0 4 . 22.474 0.989 -10.117 1.00 93.22 4 A 1 ATOM 23 O O . GLN A 0 4 . 21.833 1.416 -12.931 1.00 93.22 4 A 1 ATOM 24 C CG . GLN A 0 4 . 22.673 0.349 -8.743 1.00 93.22 4 A 1 ATOM 25 C CD . GLN A 0 4 . 21.657 0.802 -7.703 1.00 93.22 4 A 1 ATOM 26 N NE2 . GLN A 0 4 . 21.668 0.204 -6.537 1.00 93.22 4 A 1 ATOM 27 O OE1 . GLN A 0 4 . 20.866 1.712 -7.873 1.00 93.22 4 A 1 ATOM 28 N N . THR A 0 5 . 19.779 1.920 -12.164 1.00 95.27 5 A 1 ATOM 29 C CA . THR A 0 5 . 19.433 2.829 -13.258 1.00 95.27 5 A 1 ATOM 30 C C . THR A 0 5 . 19.390 4.259 -12.735 1.00 95.27 5 A 1 ATOM 31 C CB . THR A 0 5 . 18.098 2.443 -13.910 1.00 95.27 5 A 1 ATOM 32 O O . THR A 0 5 . 18.569 4.592 -11.881 1.00 95.27 5 A 1 ATOM 33 C CG2 . THR A 0 5 . 17.805 3.300 -15.139 1.00 95.27 5 A 1 ATOM 34 O OG1 . THR A 0 5 . 18.083 1.097 -14.343 1.00 95.27 5 A 1 ATOM 35 N N . ILE A 0 6 . 20.258 5.114 -13.271 1.00 95.49 6 A 1 ATOM 36 C CA . ILE A 0 6 . 20.275 6.553 -13.003 1.00 95.49 6 A 1 ATOM 37 C C . ILE A 0 6 . 19.739 7.269 -14.238 1.00 95.49 6 A 1 ATOM 38 C CB . ILE A 0 6 . 21.684 7.062 -12.640 1.00 95.49 6 A 1 ATOM 39 O O . ILE A 0 6 . 20.236 7.059 -15.345 1.00 95.49 6 A 1 ATOM 40 C CG1 . ILE A 0 6 . 22.373 6.181 -11.573 1.00 95.49 6 A 1 ATOM 41 C CG2 . ILE A 0 6 . 21.554 8.515 -12.139 1.00 95.49 6 A 1 ATOM 42 C CD1 . ILE A 0 6 . 23.849 6.526 -11.369 1.00 95.49 6 A 1 ATOM 43 N N . LEU A 0 7 . 18.731 8.112 -14.040 1.00 96.35 7 A 1 ATOM 44 C CA . LEU A 0 7 . 18.036 8.824 -15.108 1.00 96.35 7 A 1 ATOM 45 C C . LEU A 0 7 . 18.383 10.308 -15.025 1.00 96.35 7 A 1 ATOM 46 C CB . LEU A 0 7 . 16.521 8.589 -14.974 1.00 96.35 7 A 1 ATOM 47 O O . LEU A 0 7 . 18.244 10.912 -13.960 1.00 96.35 7 A 1 ATOM 48 C CG . LEU A 0 7 . 16.089 7.109 -14.969 1.00 96.35 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . 14.609 6.983 -14.619 1.00 96.35 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . 16.320 6.448 -16.324 1.00 96.35 7 A 1 ATOM 51 N N . PHE A 0 8 . 18.824 10.882 -16.137 1.00 97.59 8 A 1 ATOM 52 C CA . PHE A 0 8 . 19.135 12.299 -16.275 1.00 97.59 8 A 1 ATOM 53 C C . PHE A 0 8 . 18.313 12.910 -17.407 1.00 97.59 8 A 1 ATOM 54 C CB . PHE A 0 8 . 20.624 12.513 -16.561 1.00 97.59 8 A 1 ATOM 55 O O . PHE A 0 8 . 18.298 12.391 -18.523 1.00 97.59 8 A 1 ATOM 56 C CG . PHE A 0 8 . 21.609 12.001 -15.537 1.00 97.59 8 A 1 ATOM 57 C CD1 . PHE A 0 8 . 22.220 12.903 -14.648 1.00 97.59 8 A 1 ATOM 58 C CD2 . PHE A 0 8 . 21.976 10.643 -15.519 1.00 97.59 8 A 1 ATOM 59 C CE1 . PHE A 0 8 . 23.158 12.442 -13.709 1.00 97.59 8 A 1 ATOM 60 C CE2 . PHE A 0 8 . 22.934 10.187 -14.599 1.00 97.59 8 A 1 ATOM 61 C CZ . PHE A 0 8 . 23.513 11.083 -13.684 1.00 97.59 8 A 1 ATOM 62 N N . ASP A 0 9 . 17.722 14.066 -17.132 1.00 97.42 9 A 1 ATOM 63 C CA . ASP A 0 9 . 16.906 14.835 -18.059 1.00 97.42 9 A 1 ATOM 64 C C . ASP A 0 9 . 17.495 16.235 -18.241 1.00 97.42 9 A 1 ATOM 65 C CB . ASP A 0 9 . 15.469 14.949 -17.534 1.00 97.42 9 A 1 ATOM 66 O O . ASP A 0 9 . 17.815 16.927 -17.269 1.00 97.42 9 A 1 ATOM 67 C CG . ASP A 0 9 . 14.784 13.603 -17.294 1.00 97.42 9 A 1 ATOM 68 O OD1 . ASP A 0 9 . 14.962 12.694 -18.133 1.00 97.42 9 A 1 ATOM 69 O OD2 . ASP A 0 9 . 14.039 13.533 -16.289 1.00 97.42 9 A 1 ATOM 70 N N . PHE A 0 10 . 17.581 16.681 -19.492 1.00 98.04 10 A 1 ATOM 71 C CA . PHE A 0 10 . 18.034 18.016 -19.866 1.00 98.04 10 A 1 ATOM 72 C C . PHE A 0 10 . 17.061 18.638 -20.867 1.00 98.04 10 A 1 ATOM 73 C CB . PHE A 0 10 . 19.456 17.957 -20.438 1.00 98.04 10 A 1 ATOM 74 O O . PHE A 0 10 . 16.763 18.064 -21.912 1.00 98.04 10 A 1 ATOM 75 C CG . PHE A 0 10 . 20.484 17.362 -19.499 1.00 98.04 10 A 1 ATOM 76 C CD1 . PHE A 0 10 . 21.197 18.189 -18.611 1.00 98.04 10 A 1 ATOM 77 C CD2 . PHE A 0 10 . 20.714 15.973 -19.501 1.00 98.04 10 A 1 ATOM 78 C CE1 . PHE A 0 10 . 22.123 17.625 -17.715 1.00 98.04 10 A 1 ATOM 79 C CE2 . PHE A 0 10 . 21.652 15.413 -18.619 1.00 98.04 10 A 1 ATOM 80 C CZ . PHE A 0 10 . 22.346 16.236 -17.716 1.00 98.04 10 A 1 ATOM 81 N N . THR A 0 11 . 16.575 19.834 -20.554 1.00 97.96 11 A 1 ATOM 82 C CA . THR A 0 11 . 15.820 20.695 -21.468 1.00 97.96 11 A 1 ATOM 83 C C . THR A 0 11 . 16.789 21.663 -22.129 1.00 97.96 11 A 1 ATOM 84 C CB . THR A 0 11 . 14.714 21.462 -20.740 1.00 97.96 11 A 1 ATOM 85 O O . THR A 0 11 . 17.488 22.407 -21.438 1.00 97.96 11 A 1 ATOM 86 C CG2 . THR A 0 11 . 13.802 22.216 -21.703 1.00 97.96 11 A 1 ATOM 87 O OG1 . THR A 0 11 . 13.919 20.550 -20.009 1.00 97.96 11 A 1 ATOM 88 N N . LEU A 0 12 . 16.862 21.610 -23.451 1.00 96.94 12 A 1 ATOM 89 C CA . LEU A 0 12 . 17.735 22.413 -24.296 1.00 96.94 12 A 1 ATOM 90 C C . LEU A 0 12 . 16.886 23.385 -25.117 1.00 96.94 12 A 1 ATOM 91 C CB . LEU A 0 12 . 18.561 21.493 -25.222 1.00 96.94 12 A 1 ATOM 92 O O . LEU A 0 12 . 15.703 23.132 -25.351 1.00 96.94 12 A 1 ATOM 93 C CG . LEU A 0 12 . 19.285 20.317 -24.538 1.00 96.94 12 A 1 ATOM 94 C CD1 . LEU A 0 12 . 20.220 19.633 -25.538 1.00 96.94 12 A 1 ATOM 95 C CD2 . LEU A 0 12 . 20.098 20.766 -23.324 1.00 96.94 12 A 1 ATOM 96 N N . ASP A 0 13 . 17.515 24.444 -25.624 1.00 95.54 13 A 1 ATOM 97 C CA . ASP A 0 13 . 16.917 25.250 -26.687 1.00 95.54 13 A 1 ATOM 98 C C . ASP A 0 13 . 16.529 24.334 -27.863 1.00 95.54 13 A 1 ATOM 99 C CB . ASP A 0 13 . 17.887 26.360 -27.111 1.00 95.54 13 A 1 ATOM 100 O O . ASP A 0 13 . 17.315 23.483 -28.296 1.00 95.54 13 A 1 ATOM 101 C CG . ASP A 0 13 . 17.247 27.399 -28.040 1.00 95.54 13 A 1 ATOM 102 O OD1 . ASP A 0 13 . 16.307 27.027 -28.781 1.00 95.54 13 A 1 ATOM 103 O OD2 . ASP A 0 13 . 17.721 28.551 -27.990 1.00 95.54 13 A 1 ATOM 104 N N . LYS A 0 14 . 15.303 24.496 -28.367 1.00 93.91 14 A 1 ATOM 105 C CA . LYS A 0 14 . 14.765 23.693 -29.468 1.00 93.91 14 A 1 ATOM 106 C C . LYS A 0 14 . 15.657 23.781 -30.697 1.00 93.91 14 A 1 ATOM 107 C CB . LYS A 0 14 . 13.349 24.157 -29.816 1.00 93.91 14 A 1 ATOM 108 O O . LYS A 0 14 . 15.888 22.749 -31.326 1.00 93.91 14 A 1 ATOM 109 C CG . LYS A 0 14 . 12.369 23.842 -28.683 1.00 93.91 14 A 1 ATOM 110 C CD . LYS A 0 14 . 10.962 24.292 -29.072 1.00 93.91 14 A 1 ATOM 111 C CE . LYS A 0 14 . 10.000 23.945 -27.938 1.00 93.91 14 A 1 ATOM 112 N NZ . LYS A 0 14 . 8.628 24.400 -28.260 1.00 93.91 14 A 1 ATOM 113 N N . ASP A 0 15 . 16.230 24.951 -30.969 1.00 94.95 15 A 1 ATOM 114 C CA . ASP A 0 15 . 17.101 25.179 -32.124 1.00 94.95 15 A 1 ATOM 115 C C . ASP A 0 15 . 18.383 24.332 -32.050 1.00 94.95 15 A 1 ATOM 116 C CB . ASP A 0 15 . 17.422 26.681 -32.234 1.00 94.95 15 A 1 ATOM 117 O O . ASP A 0 15 . 18.915 23.918 -33.076 1.00 94.95 15 A 1 ATOM 118 C CG . ASP A 0 15 . 16.214 27.555 -32.617 1.00 94.95 15 A 1 ATOM 119 O OD1 . ASP A 0 15 . 15.160 26.993 -33.004 1.00 94.95 15 A 1 ATOM 120 O OD2 . ASP A 0 15 . 16.364 28.797 -32.572 1.00 94.95 15 A 1 ATOM 121 N N . LYS A 0 16 . 18.836 23.952 -30.844 1.00 94.62 16 A 1 ATOM 122 C CA . LYS A 0 16 . 19.981 23.039 -30.648 1.00 94.62 16 A 1 ATOM 123 C C . LYS A 0 16 . 19.647 21.570 -30.938 1.00 94.62 16 A 1 ATOM 124 C CB . LYS A 0 16 . 20.561 23.184 -29.229 1.00 94.62 16 A 1 ATOM 125 O O . LYS A 0 16 . 20.533 20.723 -30.880 1.00 94.62 16 A 1 ATOM 126 C CG . LYS A 0 16 . 21.123 24.583 -28.934 1.00 94.62 16 A 1 ATOM 127 C CD . LYS A 0 16 . 21.632 24.666 -27.485 1.00 94.62 16 A 1 ATOM 128 C CE . LYS A 0 16 . 22.028 26.104 -27.122 1.00 94.62 16 A 1 ATOM 129 N NZ . LYS A 0 16 . 22.268 26.270 -25.662 1.00 94.62 16 A 1 ATOM 130 N N . THR A 0 17 . 18.389 21.240 -31.223 1.00 94.92 17 A 1 ATOM 131 C CA . THR A 0 17 . 17.938 19.856 -31.467 1.00 94.92 17 A 1 ATOM 132 C C . THR A 0 17 . 17.020 19.699 -32.681 1.00 94.92 17 A 1 ATOM 133 C CB . THR A 0 17 . 17.241 19.280 -30.226 1.00 94.92 17 A 1 ATOM 134 O O . THR A 0 17 . 16.637 18.572 -33.007 1.00 94.92 17 A 1 ATOM 135 C CG2 . THR A 0 17 . 18.122 19.283 -28.975 1.00 94.92 17 A 1 ATOM 136 O OG1 . THR A 0 17 . 16.072 20.012 -29.927 1.00 94.92 17 A 1 ATOM 137 N N . ALA A 0 18 . 16.661 20.802 -33.344 1.00 92.85 18 A 1 ATOM 138 C CA . ALA A 0 18 . 15.626 20.847 -34.373 1.00 92.85 18 A 1 ATOM 139 C C . ALA A 0 18 . 15.978 19.999 -35.604 1.00 92.85 18 A 1 ATOM 140 C CB . ALA A 0 18 . 15.412 22.318 -34.755 1.00 92.85 18 A 1 ATOM 141 O O . ALA A 0 18 . 15.152 19.226 -36.093 1.00 92.85 18 A 1 ATOM 142 N N . ASP A 0 19 . 17.225 20.067 -36.059 1.00 94.16 19 A 1 ATOM 143 C CA . ASP A 0 19 . 17.725 19.318 -37.208 1.00 94.16 19 A 1 ATOM 144 C C . ASP A 0 19 . 18.816 18.305 -36.828 1.00 94.16 19 A 1 ATOM 145 C CB . ASP A 0 19 . 18.143 20.291 -38.319 1.00 94.16 19 A 1 ATOM 146 O O . ASP A 0 19 . 19.258 18.202 -35.680 1.00 94.16 19 A 1 ATOM 147 C CG . ASP A 0 19 . 19.288 21.207 -37.898 1.00 94.16 19 A 1 ATOM 148 O OD1 . ASP A 0 19 . 20.326 20.657 -37.469 1.00 94.16 19 A 1 ATOM 149 O OD2 . ASP A 0 19 . 19.098 22.435 -37.993 1.00 94.16 19 A 1 ATOM 150 N N . GLU A 0 20 . 19.180 17.479 -37.807 1.00 94.98 20 A 1 ATOM 151 C CA . GLU A 0 20 . 20.183 16.425 -37.666 1.00 94.98 20 A 1 ATOM 152 C C . GLU A 0 20 . 21.542 16.986 -37.226 1.00 94.98 20 A 1 ATOM 153 C CB . GLU A 0 20 . 20.272 15.694 -39.016 1.00 94.98 20 A 1 ATOM 154 O O . GLU A 0 20 . 22.154 16.452 -36.300 1.00 94.98 20 A 1 ATOM 155 C CG . GLU A 0 20 . 21.416 14.674 -39.084 1.00 94.98 20 A 1 ATOM 156 C CD . GLU A 0 20 . 21.467 13.877 -40.398 1.00 94.98 20 A 1 ATOM 157 O OE1 . GLU A 0 20 . 22.404 13.051 -40.513 1.00 94.98 20 A 1 ATOM 158 O OE2 . GLU A 0 20 . 20.650 14.154 -41.309 1.00 94.98 20 A 1 ATOM 159 N N . GLU A 0 21 . 21.997 18.085 -37.833 1.00 95.32 21 A 1 ATOM 160 C CA . GLU A 0 21 . 23.300 18.682 -37.534 1.00 95.32 21 A 1 ATOM 161 C C . GLU A 0 21 . 23.363 19.158 -36.079 1.00 95.32 21 A 1 ATOM 162 C CB . GLU A 0 21 . 23.590 19.825 -38.525 1.00 95.32 21 A 1 ATOM 163 O O . GLU A 0 21 . 24.321 18.855 -35.359 1.00 95.32 21 A 1 ATOM 164 C CG . GLU A 0 21 . 24.991 20.415 -38.297 1.00 95.32 21 A 1 ATOM 165 C CD . GLU A 0 21 . 25.419 21.486 -39.315 1.00 95.32 21 A 1 ATOM 166 O OE1 . GLU A 0 21 . 26.565 21.972 -39.148 1.00 95.32 21 A 1 ATOM 167 O OE2 . GLU A 0 21 . 24.655 21.793 -40.256 1.00 95.32 21 A 1 ATOM 168 N N . ALA A 0 22 . 22.309 19.829 -35.616 1.00 95.13 22 A 1 ATOM 169 C CA . ALA A 0 22 . 22.189 20.296 -34.246 1.00 95.13 22 A 1 ATOM 170 C C . ALA A 0 22 . 22.178 19.123 -33.246 1.00 95.13 22 A 1 ATOM 171 C CB . ALA A 0 22 . 20.931 21.169 -34.170 1.00 95.13 22 A 1 ATOM 172 O O . ALA A 0 22 . 22.920 19.129 -32.258 1.00 95.13 22 A 1 ATOM 173 N N . ARG A 0 23 . 21.430 18.047 -33.535 1.00 96.18 23 A 1 ATOM 174 C CA . ARG A 0 23 . 21.429 16.835 -32.692 1.00 96.18 23 A 1 ATOM 175 C C . ARG A 0 23 . 22.796 16.160 -32.639 1.00 96.18 23 A 1 ATOM 176 C CB . ARG A 0 23 . 20.376 15.832 -33.177 1.00 96.18 23 A 1 ATOM 177 O O . ARG A 0 23 . 23.225 15.752 -31.560 1.00 96.18 23 A 1 ATOM 178 C CG . ARG A 0 23 . 18.954 16.312 -32.879 1.00 96.18 23 A 1 ATOM 179 C CD . ARG A 0 23 . 17.912 15.236 -33.211 1.00 96.18 23 A 1 ATOM 180 N NE . ARG A 0 23 . 17.792 14.964 -34.660 1.00 96.18 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . 16.487 16.771 -35.228 1.00 96.18 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . 16.976 15.228 -36.753 1.00 96.18 23 A 1 ATOM 183 C CZ . ARG A 0 23 . 17.097 15.663 -35.538 1.00 96.18 23 A 1 ATOM 184 N N . LEU A 0 24 . 23.499 16.060 -33.766 1.00 96.11 24 A 1 ATOM 185 C CA . LEU A 0 24 . 24.842 15.474 -33.822 1.00 96.11 24 A 1 ATOM 186 C C . LEU A 0 24 . 25.877 16.329 -33.072 1.00 96.11 24 A 1 ATOM 187 C CB . LEU A 0 24 . 25.245 15.261 -35.292 1.00 96.11 24 A 1 ATOM 188 O O . LEU A 0 24 . 26.775 15.776 -32.432 1.00 96.11 24 A 1 ATOM 189 C CG . LEU A 0 24 . 24.466 14.148 -36.024 1.00 96.11 24 A 1 ATOM 190 C CD1 . LEU A 0 24 . 24.881 14.134 -37.494 1.00 96.11 24 A 1 ATOM 191 C CD2 . LEU A 0 24 . 24.739 12.760 -35.435 1.00 96.11 24 A 1 ATOM 192 N N . GLN A 0 25 . 25.733 17.658 -33.078 1.00 95.96 25 A 1 ATOM 193 C CA . GLN A 0 25 . 26.538 18.569 -32.251 1.00 95.96 25 A 1 ATOM 194 C C . GLN A 0 25 . 26.319 18.304 -30.755 1.00 95.96 25 A 1 ATOM 195 C CB . GLN A 0 25 . 26.190 20.029 -32.588 1.00 95.96 25 A 1 ATOM 196 O O . GLN A 0 25 . 27.288 18.118 -30.014 1.00 95.96 25 A 1 ATOM 197 C CG . GLN A 0 25 . 26.715 20.499 -33.954 1.00 95.96 25 A 1 ATOM 198 C CD . GLN A 0 25 . 28.026 21.276 -33.912 1.00 95.96 25 A 1 ATOM 199 N NE2 . GLN A 0 25 . 28.621 21.533 -35.055 1.00 95.96 25 A 1 ATOM 200 O OE1 . GLN A 0 25 . 28.546 21.685 -32.885 1.00 95.96 25 A 1 ATOM 201 N N . VAL A 0 26 . 25.059 18.208 -30.317 1.00 96.62 26 A 1 ATOM 202 C CA . VAL A 0 26 . 24.712 17.868 -28.926 1.00 96.62 26 A 1 ATOM 203 C C . VAL A 0 26 . 25.252 16.485 -28.549 1.00 96.62 26 A 1 ATOM 204 C CB . VAL A 0 26 . 23.188 17.959 -28.698 1.00 96.62 26 A 1 ATOM 205 O O . VAL A 0 26 . 25.885 16.345 -27.504 1.00 96.62 26 A 1 ATOM 206 C CG1 . VAL A 0 26 . 22.755 17.446 -27.316 1.00 96.62 26 A 1 ATOM 207 C CG2 . VAL A 0 26 . 22.718 19.414 -28.799 1.00 96.62 26 A 1 ATOM 208 N N . ALA A 0 27 . 25.082 15.476 -29.407 1.00 96.81 27 A 1 ATOM 209 C CA . ALA A 0 27 . 25.592 14.124 -29.178 1.00 96.81 27 A 1 ATOM 210 C C . ALA A 0 27 . 27.122 14.088 -29.038 1.00 96.81 27 A 1 ATOM 211 C CB . ALA A 0 27 . 25.140 13.226 -30.334 1.00 96.81 27 A 1 ATOM 212 O O . ALA A 0 27 . 27.653 13.379 -28.181 1.00 96.81 27 A 1 ATOM 213 N N . LYS A 0 28 . 27.837 14.878 -29.847 1.00 96.12 28 A 1 ATOM 214 C CA . LYS A 0 28 . 29.296 15.003 -29.774 1.00 96.12 28 A 1 ATOM 215 C C . LYS A 0 28 . 29.746 15.633 -28.458 1.00 96.12 28 A 1 ATOM 216 C CB . LYS A 0 28 . 29.777 15.806 -30.987 1.00 96.12 28 A 1 ATOM 217 O O . LYS A 0 28 . 30.667 15.119 -27.831 1.00 96.12 28 A 1 ATOM 218 C CG . LYS A 0 28 . 31.305 15.903 -31.046 1.00 96.12 28 A 1 ATOM 219 C CD . LYS A 0 28 . 31.712 16.729 -32.267 1.00 96.12 28 A 1 ATOM 220 C CE . LYS A 0 28 . 33.235 16.832 -32.344 1.00 96.12 28 A 1 ATOM 221 N NZ . LYS A 0 28 . 33.640 17.661 -33.503 1.00 96.12 28 A 1 ATOM 222 N N . ILE A 0 29 . 29.097 16.719 -28.032 1.00 95.97 29 A 1 ATOM 223 C CA . ILE A 0 29 . 29.380 17.353 -26.736 1.00 95.97 29 A 1 ATOM 224 C C . ILE A 0 29 . 29.105 16.358 -25.606 1.00 95.97 29 A 1 ATOM 225 C CB . ILE A 0 29 . 28.568 18.656 -26.571 1.00 95.97 29 A 1 ATOM 226 O O . ILE A 0 29 . 29.978 16.152 -24.770 1.00 95.97 29 A 1 ATOM 227 C CG1 . ILE A 0 29 . 29.038 19.732 -27.574 1.00 95.97 29 A 1 ATOM 228 C CG2 . ILE A 0 29 . 28.669 19.198 -25.130 1.00 95.97 29 A 1 ATOM 229 C CD1 . ILE A 0 29 . 28.063 20.912 -27.698 1.00 95.97 29 A 1 ATOM 230 N N . LEU A 0 30 . 27.945 15.691 -25.622 1.00 96.60 30 A 1 ATOM 231 C CA . LEU A 0 30 . 27.583 14.683 -24.626 1.00 96.60 30 A 1 ATOM 232 C C . LEU A 0 30 . 28.670 13.618 -24.504 1.00 96.60 30 A 1 ATOM 233 C CB . LEU A 0 30 . 26.235 14.036 -25.003 1.00 96.60 30 A 1 ATOM 234 O O . LEU A 0 30 . 29.187 13.397 -23.416 1.00 96.60 30 A 1 ATOM 235 C CG . LEU A 0 30 . 25.744 12.982 -23.994 1.00 96.60 30 A 1 ATOM 236 C CD1 . LEU A 0 30 . 25.574 13.528 -22.576 1.00 96.60 30 A 1 ATOM 237 C CD2 . LEU A 0 30 . 24.397 12.442 -24.469 1.00 96.60 30 A 1 ATOM 238 N N . ARG A 0 31 . 29.051 12.995 -25.623 1.00 95.16 31 A 1 ATOM 239 C CA . ARG A 0 31 . 30.070 11.946 -25.645 1.00 95.16 31 A 1 ATOM 240 C C . ARG A 0 31 . 31.402 12.426 -25.066 1.00 95.16 31 A 1 ATOM 241 C CB . ARG A 0 31 . 30.211 11.431 -27.079 1.00 95.16 31 A 1 ATOM 242 O O . ARG A 0 31 . 31.951 11.737 -24.217 1.00 95.16 31 A 1 ATOM 243 C CG . ARG A 0 31 . 31.257 10.319 -27.151 1.00 95.16 31 A 1 ATOM 244 C CD . ARG A 0 31 . 31.363 9.774 -28.570 1.00 95.16 31 A 1 ATOM 245 N NE . ARG A 0 31 . 32.510 8.870 -28.639 1.00 95.16 31 A 1 ATOM 246 N NH1 . ARG A 0 31 . 32.136 7.935 -30.697 1.00 95.16 31 A 1 ATOM 247 N NH2 . ARG A 0 31 . 33.846 7.246 -29.403 1.00 95.16 31 A 1 ATOM 248 C CZ . ARG A 0 31 . 32.820 8.021 -29.587 1.00 95.16 31 A 1 ATOM 249 N N . ASN A 0 32 . 31.878 13.608 -25.457 1.00 94.49 32 A 1 ATOM 250 C CA . ASN A 0 32 . 33.140 14.158 -24.952 1.00 94.49 32 A 1 ATOM 251 C C . ASN A 0 32 . 33.126 14.391 -23.430 1.00 94.49 32 A 1 ATOM 252 C CB . ASN A 0 32 . 33.412 15.503 -25.642 1.00 94.49 32 A 1 ATOM 253 O O . ASN A 0 32 . 34.156 14.259 -22.771 1.00 94.49 32 A 1 ATOM 254 C CG . ASN A 0 32 . 33.737 15.428 -27.120 1.00 94.49 32 A 1 ATOM 255 N ND2 . ASN A 0 32 . 33.805 16.570 -27.763 1.00 94.49 32 A 1 ATOM 256 O OD1 . ASN A 0 32 . 33.964 14.404 -27.737 1.00 94.49 32 A 1 ATOM 257 N N . GLU A 0 33 . 31.984 14.782 -22.858 1.00 93.83 33 A 1 ATOM 258 C CA . GLU A 0 33 . 31.858 14.944 -21.405 1.00 93.83 33 A 1 ATOM 259 C C . GLU A 0 33 . 31.694 13.593 -20.693 1.00 93.83 33 A 1 ATOM 260 C CB . GLU A 0 33 . 30.699 15.889 -21.062 1.00 93.83 33 A 1 ATOM 261 O O . GLU A 0 33 . 32.230 13.405 -19.603 1.00 93.83 33 A 1 ATOM 262 C CG . GLU A 0 33 . 30.806 17.309 -21.646 1.00 93.83 33 A 1 ATOM 263 C CD . GLU A 0 33 . 32.128 18.047 -21.374 1.00 93.83 33 A 1 ATOM 264 O OE1 . GLU A 0 33 . 32.617 18.770 -22.279 1.00 93.83 33 A 1 ATOM 265 O OE2 . GLU A 0 33 . 32.651 18.009 -20.243 1.00 93.83 33 A 1 ATOM 266 N N . LEU A 0 34 . 31.015 12.624 -21.318 1.00 93.48 34 A 1 ATOM 267 C CA . LEU A 0 34 . 30.917 11.262 -20.792 1.00 93.48 34 A 1 ATOM 268 C C . LEU A 0 34 . 32.280 10.559 -20.772 1.00 93.48 34 A 1 ATOM 269 C CB . LEU A 0 34 . 29.896 10.437 -21.595 1.00 93.48 34 A 1 ATOM 270 O O . LEU A 0 34 . 32.593 9.922 -19.776 1.00 93.48 34 A 1 ATOM 271 C CG . LEU A 0 34 . 28.425 10.861 -21.487 1.00 93.48 34 A 1 ATOM 272 C CD1 . LEU A 0 34 . 27.555 9.940 -22.344 1.00 93.48 34 A 1 ATOM 273 C CD2 . LEU A 0 34 . 27.919 10.802 -20.058 1.00 93.48 34 A 1 ATOM 274 N N . GLU A 0 35 . 33.114 10.713 -21.803 1.00 92.39 35 A 1 ATOM 275 C CA . GLU A 0 35 . 34.465 10.122 -21.878 1.00 92.39 35 A 1 ATOM 276 C C . GLU A 0 35 . 35.395 10.607 -20.746 1.00 92.39 35 A 1 ATOM 277 C CB . GLU A 0 35 . 35.089 10.448 -23.252 1.00 92.39 35 A 1 ATOM 278 O O . GLU A 0 35 . 36.316 9.898 -20.343 1.00 92.39 35 A 1 ATOM 279 C CG . GLU A 0 35 . 34.507 9.595 -24.398 1.00 92.39 35 A 1 ATOM 280 C CD . GLU A 0 35 . 34.965 10.006 -25.813 1.00 92.39 35 A 1 ATOM 281 O OE1 . GLU A 0 35 . 34.530 9.331 -26.789 1.00 92.39 35 A 1 ATOM 282 O OE2 . GLU A 0 35 . 35.701 11.008 -25.954 1.00 92.39 35 A 1 ATOM 283 N N . GLN A 0 36 . 35.146 11.795 -20.182 1.00 88.19 36 A 1 ATOM 284 C CA . GLN A 0 36 . 35.889 12.290 -19.014 1.00 88.19 36 A 1 ATOM 285 C C . GLN A 0 36 . 35.486 11.582 -17.711 1.00 88.19 36 A 1 ATOM 286 C CB . GLN A 0 36 . 35.672 13.801 -18.856 1.00 88.19 36 A 1 ATOM 287 O O . GLN A 0 36 . 36.298 11.482 -16.790 1.00 88.19 36 A 1 ATOM 288 C CG . GLN A 0 36 . 36.329 14.629 -19.967 1.00 88.19 36 A 1 ATOM 289 C CD . GLN A 0 36 . 35.898 16.086 -19.863 1.00 88.19 36 A 1 ATOM 290 N NE2 . GLN A 0 36 . 35.198 16.591 -20.853 1.00 88.19 36 A 1 ATOM 291 O OE1 . GLN A 0 36 . 36.154 16.770 -18.883 1.00 88.19 36 A 1 ATOM 292 N N . LEU A 0 37 . 34.239 11.111 -17.620 1.00 86.22 37 A 1 ATOM 293 C CA . LEU A 0 37 . 33.698 10.402 -16.455 1.00 86.22 37 A 1 ATOM 294 C C . LEU A 0 37 . 33.849 8.880 -16.580 1.00 86.22 37 A 1 ATOM 295 C CB . LEU A 0 37 . 32.216 10.786 -16.295 1.00 86.22 37 A 1 ATOM 296 O O . LEU A 0 37 . 33.973 8.187 -15.573 1.00 86.22 37 A 1 ATOM 297 C CG . LEU A 0 37 . 31.972 12.266 -15.951 1.00 86.22 37 A 1 ATOM 298 C CD1 . LEU A 0 37 . 30.472 12.547 -15.982 1.00 86.22 37 A 1 ATOM 299 C CD2 . LEU A 0 37 . 32.493 12.632 -14.558 1.00 86.22 37 A 1 ATOM 300 N N . PHE A 0 38 . 33.853 8.384 -17.814 1.00 90.45 38 A 1 ATOM 301 C CA . PHE A 0 38 . 33.882 6.981 -18.202 1.00 90.45 38 A 1 ATOM 302 C C . PHE A 0 38 . 35.056 6.775 -19.182 1.00 90.45 38 A 1 ATOM 303 C CB . PHE A 0 38 . 32.507 6.644 -18.799 1.00 90.45 38 A 1 ATOM 304 O O . PHE A 0 38 . 34.897 6.944 -20.391 1.00 90.45 38 A 1 ATOM 305 C CG . PHE A 0 38 . 31.334 6.850 -17.858 1.00 90.45 38 A 1 ATOM 306 C CD1 . PHE A 0 38 . 31.172 6.034 -16.723 1.00 90.45 38 A 1 ATOM 307 C CD2 . PHE A 0 38 . 30.403 7.874 -18.111 1.00 90.45 38 A 1 ATOM 308 C CE1 . PHE A 0 38 . 30.068 6.209 -15.871 1.00 90.45 38 A 1 ATOM 309 C CE2 . PHE A 0 38 . 29.312 8.069 -17.246 1.00 90.45 38 A 1 ATOM 310 C CZ . PHE A 0 38 . 29.136 7.228 -16.133 1.00 90.45 38 A 1 ATOM 311 N N . PRO A 0 39 . 36.279 6.501 -18.683 1.00 88.67 39 A 1 ATOM 312 C CA . PRO A 0 39 . 37.485 6.503 -19.516 1.00 88.67 39 A 1 ATOM 313 C C . PRO A 0 39 . 37.572 5.375 -20.555 1.00 88.67 39 A 1 ATOM 314 C CB . PRO A 0 39 . 38.659 6.411 -18.535 1.00 88.67 39 A 1 ATOM 315 O O . PRO A 0 39 . 38.420 5.444 -21.443 1.00 88.67 39 A 1 ATOM 316 C CG . PRO A 0 39 . 38.087 6.951 -17.227 1.00 88.67 39 A 1 ATOM 317 C CD . PRO A 0 39 . 36.646 6.459 -17.275 1.00 88.67 39 A 1 ATOM 318 N N . GLN A 0 40 . 36.761 4.319 -20.430 1.00 92.17 40 A 1 ATOM 319 C CA . GLN A 0 40 . 36.691 3.187 -21.364 1.00 92.17 40 A 1 ATOM 320 C C . GLN A 0 40 . 35.399 3.226 -22.195 1.00 92.17 40 A 1 ATOM 321 C CB . GLN A 0 40 . 36.834 1.851 -20.611 1.00 92.17 40 A 1 ATOM 322 O O . GLN A 0 40 . 34.926 2.183 -22.651 1.00 92.17 40 A 1 ATOM 323 C CG . GLN A 0 40 . 38.160 1.719 -19.856 1.00 92.17 40 A 1 ATOM 324 C CD . GLN A 0 40 . 38.213 0.432 -19.041 1.00 92.17 40 A 1 ATOM 325 N NE2 . GLN A 0 40 . 38.440 0.524 -17.750 1.00 92.17 40 A 1 ATOM 326 O OE1 . GLN A 0 40 . 38.064 -0.681 -19.522 1.00 92.17 40 A 1 ATOM 327 N N . LEU A 0 41 . 34.805 4.413 -22.354 1.00 94.59 41 A 1 ATOM 328 C CA . LEU A 0 41 . 33.516 4.572 -23.001 1.00 94.59 41 A 1 ATOM 329 C C . LEU A 0 41 . 33.631 4.310 -24.501 1.00 94.59 41 A 1 ATOM 330 C CB . LEU A 0 41 . 32.973 5.972 -22.703 1.00 94.59 41 A 1 ATOM 331 O O . LEU A 0 41 . 34.345 5.001 -25.230 1.00 94.59 41 A 1 ATOM 332 C CG . LEU A 0 41 . 31.523 6.202 -23.143 1.00 94.59 41 A 1 ATOM 333 C CD1 . LEU A 0 41 . 30.540 5.463 -22.232 1.00 94.59 41 A 1 ATOM 334 C CD2 . LEU A 0 41 . 31.226 7.695 -23.045 1.00 94.59 41 A 1 ATOM 335 N N . GLU A 0 42 . 32.858 3.346 -24.977 1.00 94.72 42 A 1 ATOM 336 C CA . GLU A 0 42 . 32.783 2.973 -26.382 1.00 94.72 42 A 1 ATOM 337 C C . GLU A 0 42 . 31.355 3.149 -26.904 1.00 94.72 42 A 1 ATOM 338 C CB . GLU A 0 42 . 33.303 1.543 -26.578 1.00 94.72 42 A 1 ATOM 339 O O . GLU A 0 42 . 30.366 2.900 -26.213 1.00 94.72 42 A 1 ATOM 340 C CG . GLU A 0 42 . 34.830 1.439 -26.412 1.00 94.72 42 A 1 ATOM 341 C CD . GLU A 0 42 . 35.389 0.019 -26.628 1.00 94.72 42 A 1 ATOM 342 O OE1 . GLU A 0 42 . 36.620 -0.151 -26.459 1.00 94.72 42 A 1 ATOM 343 O OE2 . GLU A 0 42 . 34.624 -0.896 -27.010 1.00 94.72 42 A 1 ATOM 344 N N . LEU A 0 43 . 31.237 3.604 -28.153 1.00 95.31 43 A 1 ATOM 345 C CA . LEU A 0 43 . 29.957 3.713 -28.846 1.00 95.31 43 A 1 ATOM 346 C C . LEU A 0 43 . 29.638 2.368 -29.510 1.00 95.31 43 A 1 ATOM 347 C CB . LEU A 0 43 . 30.037 4.870 -29.861 1.00 95.31 43 A 1 ATOM 348 O O . LEU A 0 43 . 30.253 2.032 -30.520 1.00 95.31 43 A 1 ATOM 349 C CG . LEU A 0 43 . 28.745 5.067 -30.675 1.00 95.31 43 A 1 ATOM 350 C CD1 . LEU A 0 43 . 27.598 5.549 -29.790 1.00 95.31 43 A 1 ATOM 351 C CD2 . LEU A 0 43 . 28.976 6.110 -31.770 1.00 95.31 43 A 1 ATOM 352 N N . ALA A 0 44 . 28.660 1.631 -28.981 1.00 94.91 44 A 1 ATOM 353 C CA . ALA A 0 44 . 28.216 0.365 -29.569 1.00 94.91 44 A 1 ATOM 354 C C . ALA A 0 44 . 27.241 0.572 -30.730 1.00 94.91 44 A 1 ATOM 355 C CB . ALA A 0 44 . 27.573 -0.504 -28.483 1.00 94.91 44 A 1 ATOM 356 O O . ALA A 0 44 . 27.287 -0.144 -31.729 1.00 94.91 44 A 1 ATOM 357 N N . TYR A 0 45 . 26.335 1.539 -30.594 1.00 96.43 45 A 1 ATOM 358 C CA . TYR A 0 45 . 25.318 1.820 -31.597 1.00 96.43 45 A 1 ATOM 359 C C . TYR A 0 45 . 24.900 3.283 -31.541 1.00 96.43 45 A 1 ATOM 360 C CB . TYR A 0 45 . 24.110 0.903 -31.362 1.00 96.43 45 A 1 ATOM 361 O O . TYR A 0 45 . 24.744 3.850 -30.460 1.00 96.43 45 A 1 ATOM 362 C CG . TYR A 0 45 . 22.989 1.089 -32.364 1.00 96.43 45 A 1 ATOM 363 C CD1 . TYR A 0 45 . 21.856 1.855 -32.025 1.00 96.43 45 A 1 ATOM 364 C CD2 . TYR A 0 45 . 23.091 0.503 -33.640 1.00 96.43 45 A 1 ATOM 365 C CE1 . TYR A 0 45 . 20.813 2.016 -32.958 1.00 96.43 45 A 1 ATOM 366 C CE2 . TYR A 0 45 . 22.053 0.669 -34.577 1.00 96.43 45 A 1 ATOM 367 O OH . TYR A 0 45 . 19.892 1.558 -35.120 1.00 96.43 45 A 1 ATOM 368 C CZ . TYR A 0 45 . 20.909 1.420 -34.232 1.00 96.43 45 A 1 ATOM 369 N N . SER A 0 46 . 24.646 3.877 -32.699 1.00 95.99 46 A 1 ATOM 370 C CA . SER A 0 46 . 23.884 5.114 -32.799 1.00 95.99 46 A 1 ATOM 371 C C . SER A 0 46 . 22.971 5.076 -34.011 1.00 95.99 46 A 1 ATOM 372 C CB . SER A 0 46 . 24.776 6.359 -32.826 1.00 95.99 46 A 1 ATOM 373 O O . SER A 0 46 . 23.257 4.426 -35.018 1.00 95.99 46 A 1 ATOM 374 O OG . SER A 0 46 . 25.697 6.325 -33.899 1.00 95.99 46 A 1 ATOM 375 N N . MET A 0 47 . 21.865 5.796 -33.903 1.00 94.82 47 A 1 ATOM 376 C CA . MET A 0 47 . 20.994 6.109 -35.018 1.00 94.82 47 A 1 ATOM 377 C C . MET A 0 47 . 20.570 7.566 -34.943 1.00 94.82 47 A 1 ATOM 378 C CB . MET A 0 47 . 19.788 5.162 -35.076 1.00 94.82 47 A 1 ATOM 379 O O . MET A 0 47 . 20.400 8.137 -33.864 1.00 94.82 47 A 1 ATOM 380 C CG . MET A 0 47 . 18.842 5.277 -33.876 1.00 94.82 47 A 1 ATOM 381 S SD . MET A 0 47 . 17.365 4.238 -34.026 1.00 94.82 47 A 1 ATOM 382 C CE . MET A 0 47 . 16.445 4.764 -32.559 1.00 94.82 47 A 1 ATOM 383 N N . GLU A 0 48 . 20.371 8.139 -36.115 1.00 92.33 48 A 1 ATOM 384 C CA . GLU A 0 48 . 19.780 9.448 -36.303 1.00 92.33 48 A 1 ATOM 385 C C . GLU A 0 48 . 18.625 9.275 -37.290 1.00 92.33 48 A 1 ATOM 386 C CB . GLU A 0 48 . 20.870 10.419 -36.778 1.00 92.33 48 A 1 ATOM 387 O O . GLU A 0 48 . 18.723 8.502 -38.247 1.00 92.33 48 A 1 ATOM 388 C CG . GLU A 0 48 . 20.519 11.881 -36.508 1.00 92.33 48 A 1 ATOM 389 C CD . GLU A 0 48 . 19.305 12.376 -37.301 1.00 92.33 48 A 1 ATOM 390 O OE1 . GLU A 0 48 . 18.467 13.045 -36.655 1.00 92.33 48 A 1 ATOM 391 O OE2 . GLU A 0 48 . 19.128 12.020 -38.479 1.00 92.33 48 A 1 ATOM 392 N N . SER A 0 49 . 17.495 9.914 -37.000 1.00 88.13 49 A 1 ATOM 393 C CA . SER A 0 49 . 16.368 9.956 -37.914 1.00 88.13 49 A 1 ATOM 394 C C . SER A 0 49 . 15.631 11.294 -37.808 1.00 88.13 49 A 1 ATOM 395 C CB . SER A 0 49 . 15.430 8.793 -37.605 1.00 88.13 49 A 1 ATOM 396 O O . SER A 0 49 . 15.297 11.724 -36.694 1.00 88.13 49 A 1 ATOM 397 O OG . SER A 0 49 . 14.176 8.912 -38.258 1.00 88.13 49 A 1 ATOM 398 N N . PRO A 0 50 . 15.229 11.879 -38.955 1.00 81.63 50 A 1 ATOM 399 C CA . PRO A 0 50 . 14.357 13.048 -39.003 1.00 81.63 50 A 1 ATOM 400 C C . PRO A 0 50 . 12.988 12.873 -38.342 1.00 81.63 50 A 1 ATOM 401 C CB . PRO A 0 50 . 14.163 13.364 -40.488 1.00 81.63 50 A 1 ATOM 402 O O . PRO A 0 50 . 12.292 13.865 -38.181 1.00 81.63 50 A 1 ATOM 403 C CG . PRO A 0 50 . 15.412 12.792 -41.144 1.00 81.63 50 A 1 ATOM 404 C CD . PRO A 0 50 . 15.700 11.558 -40.298 1.00 81.63 50 A 1 ATOM 405 N N . GLU A 0 51 . 12.576 11.665 -37.954 1.00 84.83 51 A 1 ATOM 406 C CA . GLU A 0 51 . 11.324 11.435 -37.214 1.00 84.83 51 A 1 ATOM 407 C C . GLU A 0 51 . 11.577 11.058 -35.749 1.00 84.83 51 A 1 ATOM 408 C CB . GLU A 0 51 . 10.508 10.334 -37.904 1.00 84.83 51 A 1 ATOM 409 O O . GLU A 0 51 . 10.843 11.473 -34.854 1.00 84.83 51 A 1 ATOM 410 C CG . GLU A 0 51 . 10.033 10.740 -39.309 1.00 84.83 51 A 1 ATOM 411 C CD . GLU A 0 51 . 9.135 9.682 -39.972 1.00 84.83 51 A 1 ATOM 412 O OE1 . GLU A 0 51 . 8.570 10.002 -41.042 1.00 84.83 51 A 1 ATOM 413 O OE2 . GLU A 0 51 . 9.036 8.555 -39.432 1.00 84.83 51 A 1 ATOM 414 N N . ASN A 0 52 . 12.634 10.283 -35.483 1.00 83.81 52 A 1 ATOM 415 C CA . ASN A 0 52 . 12.858 9.685 -34.162 1.00 83.81 52 A 1 ATOM 416 C C . ASN A 0 52 . 13.868 10.447 -33.289 1.00 83.81 52 A 1 ATOM 417 C CB . ASN A 0 52 . 13.209 8.200 -34.335 1.00 83.81 52 A 1 ATOM 418 O O . ASN A 0 52 . 13.981 10.155 -32.092 1.00 83.81 52 A 1 ATOM 419 C CG . ASN A 0 52 . 12.072 7.447 -34.997 1.00 83.81 52 A 1 ATOM 420 N ND2 . ASN A 0 52 . 12.262 6.920 -36.183 1.00 83.81 52 A 1 ATOM 421 O OD1 . ASN A 0 52 . 10.991 7.339 -34.447 1.00 83.81 52 A 1 ATOM 422 N N . GLY A 0 53 . 14.572 11.425 -33.865 1.00 93.59 53 A 1 ATOM 423 C CA . GLY A 0 53 . 15.683 12.123 -33.225 1.00 93.59 53 A 1 ATOM 424 C C . GLY A 0 53 . 16.966 11.289 -33.234 1.00 93.59 53 A 1 ATOM 425 O O . GLY A 0 53 . 17.140 10.397 -34.065 1.00 93.59 53 A 1 ATOM 426 N N . TYR A 0 54 . 17.867 11.580 -32.299 1.00 97.35 54 A 1 ATOM 427 C CA . TYR A 0 54 . 19.114 10.834 -32.125 1.00 97.35 54 A 1 ATOM 428 C C . TYR A 0 54 . 18.989 9.854 -30.959 1.00 97.35 54 A 1 ATOM 429 C CB . TYR A 0 54 . 20.282 11.805 -31.939 1.00 97.35 54 A 1 ATOM 430 O O . TYR A 0 54 . 18.456 10.199 -29.902 1.00 97.35 54 A 1 ATOM 431 C CG . TYR A 0 54 . 21.629 11.154 -31.703 1.00 97.35 54 A 1 ATOM 432 C CD1 . TYR A 0 54 . 22.038 10.813 -30.398 1.00 97.35 54 A 1 ATOM 433 C CD2 . TYR A 0 54 . 22.477 10.901 -32.796 1.00 97.35 54 A 1 ATOM 434 C CE1 . TYR A 0 54 . 23.297 10.220 -30.186 1.00 97.35 54 A 1 ATOM 435 C CE2 . TYR A 0 54 . 23.738 10.314 -32.588 1.00 97.35 54 A 1 ATOM 436 O OH . TYR A 0 54 . 25.375 9.416 -31.090 1.00 97.35 54 A 1 ATOM 437 C CZ . TYR A 0 54 . 24.151 9.974 -31.285 1.00 97.35 54 A 1 ATOM 438 N N . PHE A 0 55 . 19.520 8.650 -31.128 1.00 97.31 55 A 1 ATOM 439 C CA . PHE A 0 55 . 19.622 7.645 -30.079 1.00 97.31 55 A 1 ATOM 440 C C . PHE A 0 55 . 20.994 6.985 -30.136 1.00 97.31 55 A 1 ATOM 441 C CB . PHE A 0 55 . 18.498 6.618 -30.244 1.00 97.31 55 A 1 ATOM 442 O O . PHE A 0 55 . 21.474 6.654 -31.219 1.00 97.31 55 A 1 ATOM 443 C CG . PHE A 0 55 . 18.576 5.443 -29.289 1.00 97.31 55 A 1 ATOM 444 C CD1 . PHE A 0 55 . 19.099 4.208 -29.720 1.00 97.31 55 A 1 ATOM 445 C CD2 . PHE A 0 55 . 18.139 5.589 -27.960 1.00 97.31 55 A 1 ATOM 446 C CE1 . PHE A 0 55 . 19.162 3.120 -28.832 1.00 97.31 55 A 1 ATOM 447 C CE2 . PHE A 0 55 . 18.209 4.503 -27.069 1.00 97.31 55 A 1 ATOM 448 C CZ . PHE A 0 55 . 18.718 3.268 -27.506 1.00 97.31 55 A 1 ATOM 449 N N . ALA A 0 56 . 21.612 6.759 -28.980 1.00 97.43 56 A 1 ATOM 450 C CA . ALA A 0 56 . 22.851 6.001 -28.906 1.00 97.43 56 A 1 ATOM 451 C C . ALA A 0 56 . 22.903 5.080 -27.693 1.00 97.43 56 A 1 ATOM 452 C CB . ALA A 0 56 . 24.052 6.946 -28.953 1.00 97.43 56 A 1 ATOM 453 O O . ALA A 0 56 . 22.358 5.381 -26.630 1.00 97.43 56 A 1 ATOM 454 N N . VAL A 0 57 . 23.615 3.974 -27.882 1.00 97.33 57 A 1 ATOM 455 C CA . VAL A 0 57 . 24.016 3.025 -26.852 1.00 97.33 57 A 1 ATOM 456 C C . VAL A 0 57 . 25.532 3.077 -26.765 1.00 97.33 57 A 1 ATOM 457 C CB . VAL A 0 57 . 23.534 1.596 -27.160 1.00 97.33 57 A 1 ATOM 458 O O . VAL A 0 57 . 26.240 2.742 -27.718 1.00 97.33 57 A 1 ATOM 459 C CG1 . VAL A 0 57 . 23.841 0.659 -25.986 1.00 97.33 57 A 1 ATOM 460 C CG2 . VAL A 0 57 . 22.024 1.553 -27.429 1.00 97.33 57 A 1 ATOM 461 N N . LEU A 0 58 . 26.017 3.518 -25.616 1.00 96.69 58 A 1 ATOM 462 C CA . LEU A 0 58 . 27.414 3.475 -25.233 1.00 96.69 58 A 1 ATOM 463 C C . LEU A 0 58 . 27.580 2.427 -24.134 1.00 96.69 58 A 1 ATOM 464 C CB . LEU A 0 58 . 27.921 4.863 -24.800 1.00 96.69 58 A 1 ATOM 465 O O . LEU A 0 58 . 26.633 2.119 -23.410 1.00 96.69 58 A 1 ATOM 466 C CG . LEU A 0 58 . 27.593 6.013 -25.773 1.00 96.69 58 A 1 ATOM 467 C CD1 . LEU A 0 58 . 26.325 6.776 -25.361 1.00 96.69 58 A 1 ATOM 468 C CD2 . LEU A 0 58 . 28.728 7.036 -25.825 1.00 96.69 58 A 1 ATOM 469 N N . HIS A 0 59 . 28.776 1.883 -23.992 1.00 94.44 59 A 1 ATOM 470 C CA . HIS A 0 59 . 29.118 1.047 -22.851 1.00 94.44 59 A 1 ATOM 471 C C . HIS A 0 59 . 30.446 1.499 -22.271 1.00 94.44 59 A 1 ATOM 472 C CB . HIS A 0 59 . 29.106 -0.439 -23.218 1.00 94.44 59 A 1 ATOM 473 O O . HIS A 0 59 . 31.363 1.879 -22.992 1.00 94.44 59 A 1 ATOM 474 C CG . HIS A 0 59 . 30.100 -0.810 -24.283 1.00 94.44 59 A 1 ATOM 475 C CD2 . HIS A 0 59 . 29.929 -0.645 -25.626 1.00 94.44 59 A 1 ATOM 476 N ND1 . HIS A 0 59 . 31.358 -1.330 -24.092 1.00 94.44 59 A 1 ATOM 477 C CE1 . HIS A 0 59 . 31.926 -1.483 -25.303 1.00 94.44 59 A 1 ATOM 478 N NE2 . HIS A 0 59 . 31.071 -1.112 -26.274 1.00 94.44 59 A 1 ATOM 479 N N . GLU A 0 60 . 30.521 1.472 -20.952 1.00 90.36 60 A 1 ATOM 480 C CA . GLU A 0 60 . 31.753 1.630 -20.199 1.00 90.36 60 A 1 ATOM 481 C C . GLU A 0 60 . 32.062 0.247 -19.639 1.00 90.36 60 A 1 ATOM 482 C CB . GLU A 0 60 . 31.541 2.689 -19.107 1.00 90.36 60 A 1 ATOM 483 O O . GLU A 0 60 . 31.229 -0.323 -18.936 1.00 90.36 60 A 1 ATOM 484 C CG . GLU A 0 60 . 32.649 2.728 -18.040 1.00 90.36 60 A 1 ATOM 485 C CD . GLU A 0 60 . 34.007 3.239 -18.533 1.00 90.36 60 A 1 ATOM 486 O OE1 . GLU A 0 60 . 35.012 3.038 -17.814 1.00 90.36 60 A 1 ATOM 487 O OE2 . GLU A 0 60 . 34.067 3.836 -19.619 1.00 90.36 60 A 1 ATOM 488 N N . ASN A 0 61 . 33.239 -0.301 -19.949 1.00 83.08 61 A 1 ATOM 489 C CA . ASN A 0 61 . 33.619 -1.665 -19.568 1.00 83.08 61 A 1 ATOM 490 C C . ASN A 0 61 . 32.535 -2.722 -19.938 1.00 83.08 61 A 1 ATOM 491 C CB . ASN A 0 61 . 34.139 -1.643 -18.110 1.00 83.08 61 A 1 ATOM 492 O O . ASN A 0 61 . 31.887 -2.592 -20.978 1.00 83.08 61 A 1 ATOM 493 C CG . ASN A 0 61 . 33.086 -1.356 -17.049 1.00 83.08 61 A 1 ATOM 494 N ND2 . ASN A 0 61 . 33.261 -0.354 -16.224 1.00 83.08 61 A 1 ATOM 495 O OD1 . ASN A 0 61 . 32.121 -2.079 -16.910 1.00 83.08 61 A 1 ATOM 496 N N . LYS A 0 62 . 32.402 -3.821 -19.176 1.00 74.33 62 A 1 ATOM 497 C CA . LYS A 0 62 . 31.422 -4.900 -19.440 1.00 74.33 62 A 1 ATOM 498 C C . LYS A 0 62 . 30.119 -4.777 -18.644 1.00 74.33 62 A 1 ATOM 499 C CB . LYS A 0 62 . 32.053 -6.279 -19.192 1.00 74.33 62 A 1 ATOM 500 O O . LYS A 0 62 . 29.178 -5.504 -18.950 1.00 74.33 62 A 1 ATOM 501 C CG . LYS A 0 62 . 33.076 -6.642 -20.274 1.00 74.33 62 A 1 ATOM 502 C CD . LYS A 0 62 . 33.532 -8.093 -20.100 1.00 74.33 62 A 1 ATOM 503 C CE . LYS A 0 62 . 34.517 -8.448 -21.214 1.00 74.33 62 A 1 ATOM 504 N NZ . LYS A 0 62 . 34.948 -9.860 -21.106 1.00 74.33 62 A 1 ATOM 505 N N . ASP A 0 63 . 30.065 -3.886 -17.660 1.00 83.86 63 A 1 ATOM 506 C CA . ASP A 0 63 . 29.026 -3.879 -16.628 1.00 83.86 63 A 1 ATOM 507 C C . ASP A 0 63 . 28.183 -2.596 -16.620 1.00 83.86 63 A 1 ATOM 508 C CB . ASP A 0 63 . 29.678 -4.121 -15.254 1.00 83.86 63 A 1 ATOM 509 O O . ASP A 0 63 . 27.170 -2.558 -15.921 1.00 83.86 63 A 1 ATOM 510 C CG . ASP A 0 63 . 30.440 -5.451 -15.153 1.00 83.86 63 A 1 ATOM 511 O OD1 . ASP A 0 63 . 29.985 -6.460 -15.740 1.00 83.86 63 A 1 ATOM 512 O OD2 . ASP A 0 63 . 31.492 -5.473 -14.472 1.00 83.86 63 A 1 ATOM 513 N N . THR A 0 64 . 28.567 -1.571 -17.394 1.00 92.48 64 A 1 ATOM 514 C CA . THR A 0 64 . 27.845 -0.295 -17.494 1.00 92.48 64 A 1 ATOM 515 C C . THR A 0 64 . 27.400 -0.029 -18.929 1.00 92.48 64 A 1 ATOM 516 C CB . THR A 0 64 . 28.699 0.874 -16.988 1.00 92.48 64 A 1 ATOM 517 O O . THR A 0 64 . 28.211 0.056 -19.850 1.00 92.48 64 A 1 ATOM 518 C CG2 . THR A 0 64 . 27.968 2.219 -17.031 1.00 92.48 64 A 1 ATOM 519 O OG1 . THR A 0 64 . 29.101 0.679 -15.652 1.00 92.48 64 A 1 ATOM 520 N N . VAL A 0 65 . 26.101 0.180 -19.116 1.00 95.56 65 A 1 ATOM 521 C CA . VAL A 0 65 . 25.488 0.606 -20.374 1.00 95.56 65 A 1 ATOM 522 C C . VAL A 0 65 . 24.908 1.999 -20.186 1.00 95.56 65 A 1 ATOM 523 C CB . VAL A 0 65 . 24.423 -0.397 -20.851 1.00 95.56 65 A 1 ATOM 524 O O . VAL A 0 65 . 24.204 2.283 -19.220 1.00 95.56 65 A 1 ATOM 525 C CG1 . VAL A 0 65 . 23.739 0.074 -22.143 1.00 95.56 65 A 1 ATOM 526 C CG2 . VAL A 0 65 . 25.063 -1.764 -21.132 1.00 95.56 65 A 1 ATOM 527 N N . ILE A 0 66 . 25.193 2.881 -21.134 1.00 96.51 66 A 1 ATOM 528 C CA . ILE A 0 66 . 24.678 4.241 -21.156 1.00 96.51 66 A 1 ATOM 529 C C . ILE A 0 66 . 23.833 4.403 -22.411 1.00 96.51 66 A 1 ATOM 530 C CB . ILE A 0 66 . 25.822 5.268 -21.062 1.00 96.51 66 A 1 ATOM 531 O O . ILE A 0 66 . 24.334 4.276 -23.525 1.00 96.51 66 A 1 ATOM 532 C CG1 . ILE A 0 66 . 26.673 5.023 -19.796 1.00 96.51 66 A 1 ATOM 533 C CG2 . ILE A 0 66 . 25.229 6.683 -21.080 1.00 96.51 66 A 1 ATOM 534 C CD1 . ILE A 0 66 . 27.808 6.029 -19.583 1.00 96.51 66 A 1 ATOM 535 N N . THR A 0 67 . 22.552 4.715 -22.253 1.00 97.09 67 A 1 ATOM 536 C CA . THR A 0 67 . 21.684 5.041 -23.391 1.00 97.09 67 A 1 ATOM 537 C C . THR A 0 67 . 21.344 6.515 -23.367 1.00 97.09 67 A 1 ATOM 538 C CB . THR A 0 67 . 20.406 4.198 -23.448 1.00 97.09 67 A 1 ATOM 539 O O . THR A 0 67 . 20.924 7.021 -22.328 1.00 97.09 67 A 1 ATOM 540 C CG2 . THR A 0 67 . 20.697 2.699 -23.457 1.00 97.09 67 A 1 ATOM 541 O OG1 . THR A 0 67 . 19.565 4.482 -22.354 1.00 97.09 67 A 1 ATOM 542 N N . CYS A 0 68 . 21.455 7.201 -24.498 1.00 96.86 68 A 1 ATOM 543 C CA . CYS A 0 68 . 21.002 8.581 -24.616 1.00 96.86 68 A 1 ATOM 544 C C . CYS A 0 68 . 20.010 8.744 -25.763 1.00 96.86 68 A 1 ATOM 545 C CB . CYS A 0 68 . 22.200 9.534 -24.685 1.00 96.86 68 A 1 ATOM 546 O O . CYS A 0 68 . 20.077 8.045 -26.776 1.00 96.86 68 A 1 ATOM 547 S SG . CYS A 0 68 . 23.070 9.413 -26.270 1.00 96.86 68 A 1 ATOM 548 N N . ARG A 0 69 . 19.077 9.680 -25.593 1.00 97.08 69 A 1 ATOM 549 C CA . ARG A 0 69 . 18.094 10.053 -26.606 1.00 97.08 69 A 1 ATOM 550 C C . ARG A 0 69 . 17.967 11.566 -26.668 1.00 97.08 69 A 1 ATOM 551 C CB . ARG A 0 69 . 16.759 9.363 -26.302 1.00 97.08 69 A 1 ATOM 552 O O . ARG A 0 69 . 17.715 12.196 -25.647 1.00 97.08 69 A 1 ATOM 553 C CG . ARG A 0 69 . 15.751 9.546 -27.439 1.00 97.08 69 A 1 ATOM 554 C CD . ARG A 0 69 . 14.517 8.684 -27.173 1.00 97.08 69 A 1 ATOM 555 N NE . ARG A 0 69 . 13.537 8.824 -28.262 1.00 97.08 69 A 1 ATOM 556 N NH1 . ARG A 0 69 . 11.914 7.450 -27.397 1.00 97.08 69 A 1 ATOM 557 N NH2 . ARG A 0 69 . 11.619 8.413 -29.398 1.00 97.08 69 A 1 ATOM 558 C CZ . ARG A 0 69 . 12.362 8.230 -28.343 1.00 97.08 69 A 1 ATOM 559 N N . ILE A 0 70 . 18.124 12.130 -27.861 1.00 97.71 70 A 1 ATOM 560 C CA . ILE A 0 70 . 17.934 13.556 -28.138 1.00 97.71 70 A 1 ATOM 561 C C . ILE A 0 70 . 16.695 13.686 -29.018 1.00 97.71 70 A 1 ATOM 562 C CB . ILE A 0 70 . 19.169 14.206 -28.796 1.00 97.71 70 A 1 ATOM 563 O O . ILE A 0 70 . 16.694 13.304 -30.191 1.00 97.71 70 A 1 ATOM 564 C CG1 . ILE A 0 70 . 20.473 13.930 -28.016 1.00 97.71 70 A 1 ATOM 565 C CG2 . ILE A 0 70 . 18.948 15.724 -28.925 1.00 97.71 70 A 1 ATOM 566 C CD1 . ILE A 0 70 . 21.744 14.196 -28.827 1.00 97.71 70 A 1 ATOM 567 N N . PHE A 0 71 . 15.630 14.210 -28.429 1.00 96.07 71 A 1 ATOM 568 C CA . PHE A 0 71 . 14.381 14.525 -29.101 1.00 96.07 71 A 1 ATOM 569 C C . PHE A 0 71 . 14.493 15.874 -29.815 1.00 96.07 71 A 1 ATOM 570 C CB . PHE A 0 71 . 13.245 14.567 -28.074 1.00 96.07 71 A 1 ATOM 571 O O . PHE A 0 71 . 15.214 16.765 -29.379 1.00 96.07 71 A 1 ATOM 572 C CG . PHE A 0 71 . 13.000 13.281 -27.302 1.00 96.07 71 A 1 ATOM 573 C CD1 . PHE A 0 71 . 11.950 12.426 -27.687 1.00 96.07 71 A 1 ATOM 574 C CD2 . PHE A 0 71 . 13.778 12.956 -26.173 1.00 96.07 71 A 1 ATOM 575 C CE1 . PHE A 0 71 . 11.659 11.279 -26.928 1.00 96.07 71 A 1 ATOM 576 C CE2 . PHE A 0 71 . 13.497 11.803 -25.423 1.00 96.07 71 A 1 ATOM 577 C CZ . PHE A 0 71 . 12.423 10.976 -25.789 1.00 96.07 71 A 1 ATOM 578 N N . GLN A 0 72 . 13.698 16.060 -30.865 1.00 92.14 72 A 1 ATOM 579 C CA . GLN A 0 72 . 13.718 17.257 -31.721 1.00 92.14 72 A 1 ATOM 580 C C . GLN A 0 72 . 13.158 18.524 -31.063 1.00 92.14 72 A 1 ATOM 581 C CB . GLN A 0 72 . 12.897 16.960 -32.974 1.00 92.14 72 A 1 ATOM 582 O O . GLN A 0 72 . 13.230 19.616 -31.614 1.00 92.14 72 A 1 ATOM 583 C CG . GLN A 0 72 . 13.399 15.703 -33.687 1.00 92.14 72 A 1 ATOM 584 C CD . GLN A 0 72 . 12.592 15.388 -34.922 1.00 92.14 72 A 1 ATOM 585 N NE2 . GLN A 0 72 . 13.086 14.473 -35.707 1.00 92.14 72 A 1 ATOM 586 O OE1 . GLN A 0 72 . 11.516 15.906 -35.167 1.00 92.14 72 A 1 ATOM 587 N N . HIS A 0 73 . 12.548 18.366 -29.891 1.00 92.40 73 A 1 ATOM 588 C CA . HIS A 0 73 . 11.805 19.411 -29.199 1.00 92.40 73 A 1 ATOM 589 C C . HIS A 0 73 . 12.570 19.950 -27.984 1.00 92.40 73 A 1 ATOM 590 C CB . HIS A 0 73 . 10.402 18.886 -28.861 1.00 92.40 73 A 1 ATOM 591 O O . HIS A 0 73 . 11.944 20.402 -27.027 1.00 92.40 73 A 1 ATOM 592 C CG . HIS A 0 73 . 9.628 18.426 -30.071 1.00 92.40 73 A 1 ATOM 593 C CD2 . HIS A 0 73 . 8.858 19.207 -30.889 1.00 92.40 73 A 1 ATOM 594 N ND1 . HIS A 0 73 . 9.577 17.145 -30.577 1.00 92.40 73 A 1 ATOM 595 C CE1 . HIS A 0 73 . 8.800 17.159 -31.674 1.00 92.40 73 A 1 ATOM 596 N NE2 . HIS A 0 73 . 8.322 18.394 -31.887 1.00 92.40 73 A 1 ATOM 597 N N . GLY A 0 74 . 13.905 19.881 -28.007 1.00 95.08 74 A 1 ATOM 598 C CA . GLY A 0 74 . 14.752 20.386 -26.929 1.00 95.08 74 A 1 ATOM 599 C C . GLY A 0 74 . 14.788 19.482 -25.698 1.00 95.08 74 A 1 ATOM 600 O O . GLY A 0 74 . 14.913 19.982 -24.587 1.00 95.08 74 A 1 ATOM 601 N N . LEU A 0 75 . 14.656 18.160 -25.851 1.00 96.59 75 A 1 ATOM 602 C CA . LEU A 0 75 . 14.776 17.213 -24.733 1.00 96.59 75 A 1 ATOM 603 C C . LEU A 0 75 . 15.925 16.239 -24.991 1.00 96.59 75 A 1 ATOM 604 C CB . LEU A 0 75 . 13.423 16.518 -24.471 1.00 96.59 75 A 1 ATOM 605 O O . LEU A 0 75 . 15.968 15.585 -26.029 1.00 96.59 75 A 1 ATOM 606 C CG . LEU A 0 75 . 13.450 15.432 -23.376 1.00 96.59 75 A 1 ATOM 607 C CD1 . LEU A 0 75 . 13.738 16.012 -21.991 1.00 96.59 75 A 1 ATOM 608 C CD2 . LEU A 0 75 . 12.101 14.715 -23.322 1.00 96.59 75 A 1 ATOM 609 N N . LEU A 0 76 . 16.825 16.113 -24.022 1.00 97.35 76 A 1 ATOM 610 C CA . LEU A 0 76 . 17.848 15.076 -23.955 1.00 97.35 76 A 1 ATOM 611 C C . LEU A 0 76 . 17.605 14.239 -22.696 1.00 97.35 76 A 1 ATOM 612 C CB . LEU A 0 76 . 19.242 15.736 -24.013 1.00 97.35 76 A 1 ATOM 613 O O . LEU A 0 76 . 17.586 14.778 -21.593 1.00 97.35 76 A 1 ATOM 614 C CG . LEU A 0 76 . 20.408 14.883 -23.471 1.00 97.35 76 A 1 ATOM 615 C CD1 . LEU A 0 76 . 20.674 13.604 -24.268 1.00 97.35 76 A 1 ATOM 616 C CD2 . LEU A 0 76 . 21.695 15.705 -23.468 1.00 97.35 76 A 1 ATOM 617 N N . THR A 0 77 . 17.457 12.927 -22.863 1.00 97.67 77 A 1 ATOM 618 C CA . THR A 0 77 . 17.405 11.958 -21.759 1.00 97.67 77 A 1 ATOM 619 C C . THR A 0 77 . 18.634 11.063 -21.808 1.00 97.67 77 A 1 ATOM 620 C CB . THR A 0 77 . 16.136 11.096 -21.786 1.00 97.67 77 A 1 ATOM 621 O O . THR A 0 77 . 19.017 10.590 -22.883 1.00 97.67 77 A 1 ATOM 622 C CG2 . THR A 0 77 . 14.862 11.932 -21.692 1.00 97.67 77 A 1 ATOM 623 O OG1 . THR A 0 77 . 16.078 10.357 -22.988 1.00 97.67 77 A 1 ATOM 624 N N . LEU A 0 78 . 19.232 10.796 -20.656 1.00 97.32 78 A 1 ATOM 625 C CA . LEU A 0 78 . 20.410 9.957 -20.499 1.00 97.32 78 A 1 ATOM 626 C C . LEU A 0 78 . 20.168 8.961 -19.364 1.00 97.32 78 A 1 ATOM 627 C CB . LEU A 0 78 . 21.611 10.879 -20.241 1.00 97.32 78 A 1 ATOM 628 O O . LEU A 0 78 . 19.913 9.357 -18.231 1.00 97.32 78 A 1 ATOM 629 C CG . LEU A 0 78 . 22.910 10.143 -19.886 1.00 97.32 78 A 1 ATOM 630 C CD1 . LEU A 0 78 . 23.532 9.551 -21.145 1.00 97.32 78 A 1 ATOM 631 C CD2 . LEU A 0 78 . 23.908 11.116 -19.275 1.00 97.32 78 A 1 ATOM 632 N N . ASN A 0 79 . 20.309 7.676 -19.667 1.00 96.79 79 A 1 ATOM 633 C CA . ASN A 0 79 . 20.201 6.600 -18.692 1.00 96.79 79 A 1 ATOM 634 C C . ASN A 0 79 . 21.581 5.984 -18.515 1.00 96.79 79 A 1 ATOM 635 C CB . ASN A 0 79 . 19.179 5.545 -19.140 1.00 96.79 79 A 1 ATOM 636 O O . ASN A 0 79 . 22.178 5.538 -19.494 1.00 96.79 79 A 1 ATOM 637 C CG . ASN A 0 79 . 17.866 6.123 -19.629 1.00 96.79 79 A 1 ATOM 638 N ND2 . ASN A 0 79 . 17.244 5.492 -20.596 1.00 96.79 79 A 1 ATOM 639 O OD1 . ASN A 0 79 . 17.383 7.144 -19.180 1.00 96.79 79 A 1 ATOM 640 N N . VAL A 0 80 . 22.067 5.946 -17.281 1.00 95.36 80 A 1 ATOM 641 C CA . VAL A 0 80 . 23.270 5.202 -16.906 1.00 95.36 80 A 1 ATOM 642 C C . VAL A 0 80 . 22.810 3.981 -16.130 1.00 95.36 80 A 1 ATOM 643 C CB . VAL A 0 80 . 24.245 6.074 -16.097 1.00 95.36 80 A 1 ATOM 644 O O . VAL A 0 80 . 22.269 4.111 -15.032 1.00 95.36 80 A 1 ATOM 645 C CG1 . VAL A 0 80 . 25.515 5.288 -15.754 1.00 95.36 80 A 1 ATOM 646 C CG2 . VAL A 0 80 . 24.655 7.337 -16.869 1.00 95.36 80 A 1 ATOM 647 N N . GLU A 0 81 . 22.987 2.803 -16.714 1.00 95.40 81 A 1 ATOM 648 C CA . GLU A 0 81 . 22.621 1.528 -16.114 1.00 95.40 81 A 1 ATOM 649 C C . GLU A 0 81 . 23.877 0.711 -15.842 1.00 95.40 81 A 1 ATOM 650 C CB . GLU A 0 81 . 21.611 0.787 -16.999 1.00 95.40 81 A 1 ATOM 651 O O . GLU A 0 81 . 24.686 0.500 -16.741 1.00 95.40 81 A 1 ATOM 652 C CG . GLU A 0 81 . 21.086 -0.478 -16.307 1.00 95.40 81 A 1 ATOM 653 C CD . GLU A 0 81 . 19.880 -1.059 -17.054 1.00 95.40 81 A 1 ATOM 654 O OE1 . GLU A 0 81 . 20.069 -1.995 -17.860 1.00 95.40 81 A 1 ATOM 655 O OE2 . GLU A 0 81 . 18.750 -0.568 -16.799 1.00 95.40 81 A 1 ATOM 656 N N . TYR A 0 82 . 24.059 0.256 -14.607 1.00 93.88 82 A 1 ATOM 657 C CA . TYR A 0 82 . 25.198 -0.586 -14.258 1.00 93.88 82 A 1 ATOM 658 C C . TYR A 0 82 . 24.831 -1.668 -13.254 1.00 93.88 82 A 1 ATOM 659 C CB . TYR A 0 82 . 26.379 0.261 -13.770 1.00 93.88 82 A 1 ATOM 660 O O . TYR A 0 82 . 23.911 -1.517 -12.446 1.00 93.88 82 A 1 ATOM 661 C CG . TYR A 0 82 . 26.131 1.012 -12.479 1.00 93.88 82 A 1 ATOM 662 C CD1 . TYR A 0 82 . 25.476 2.256 -12.513 1.00 93.88 82 A 1 ATOM 663 C CD2 . TYR A 0 82 . 26.543 0.465 -11.248 1.00 93.88 82 A 1 ATOM 664 C CE1 . TYR A 0 82 . 25.239 2.961 -11.321 1.00 93.88 82 A 1 ATOM 665 C CE2 . TYR A 0 82 . 26.312 1.171 -10.053 1.00 93.88 82 A 1 ATOM 666 O OH . TYR A 0 82 . 25.464 3.112 -8.935 1.00 93.88 82 A 1 ATOM 667 C CZ . TYR A 0 82 . 25.668 2.425 -10.089 1.00 93.88 82 A 1 ATOM 668 N N . PHE A 0 83 . 25.561 -2.777 -13.295 1.00 90.95 83 A 1 ATOM 669 C CA . PHE A 0 83 . 25.368 -3.868 -12.350 1.00 90.95 83 A 1 ATOM 670 C C . PHE A 0 83 . 25.981 -3.540 -10.981 1.00 90.95 83 A 1 ATOM 671 C CB . PHE A 0 83 . 25.944 -5.154 -12.943 1.00 90.95 83 A 1 ATOM 672 O O . PHE A 0 83 . 27.178 -3.273 -10.875 1.00 90.95 83 A 1 ATOM 673 C CG . PHE A 0 83 . 25.707 -6.365 -12.068 1.00 90.95 83 A 1 ATOM 674 C CD1 . PHE A 0 83 . 26.769 -6.931 -11.339 1.00 90.95 83 A 1 ATOM 675 C CD2 . PHE A 0 83 . 24.420 -6.927 -11.986 1.00 90.95 83 A 1 ATOM 676 C CE1 . PHE A 0 83 . 26.549 -8.076 -10.553 1.00 90.95 83 A 1 ATOM 677 C CE2 . PHE A 0 83 . 24.199 -8.069 -11.199 1.00 90.95 83 A 1 ATOM 678 C CZ . PHE A 0 83 . 25.268 -8.648 -10.493 1.00 90.95 83 A 1 ATOM 679 N N . LEU A 0 84 . 25.176 -3.616 -9.915 1.00 89.42 84 A 1 ATOM 680 C CA . LEU A 0 84 . 25.642 -3.500 -8.533 1.00 89.42 84 A 1 ATOM 681 C C . LEU A 0 84 . 25.539 -4.859 -7.810 1.00 89.42 84 A 1 ATOM 682 C CB . LEU A 0 84 . 24.877 -2.379 -7.811 1.00 89.42 84 A 1 ATOM 683 O O . LEU A 0 84 . 24.427 -5.331 -7.525 1.00 89.42 84 A 1 ATOM 684 C CG . LEU A 0 84 . 25.413 -2.105 -6.391 1.00 89.42 84 A 1 ATOM 685 C CD1 . LEU A 0 84 . 26.839 -1.554 -6.410 1.00 89.42 84 A 1 ATOM 686 C CD2 . LEU A 0 84 . 24.526 -1.093 -5.670 1.00 89.42 84 A 1 ATOM 687 N N . PRO A 0 85 . 26.679 -5.497 -7.473 1.00 87.78 85 A 1 ATOM 688 C CA . PRO A 0 85 . 26.688 -6.705 -6.652 1.00 87.78 85 A 1 ATOM 689 C C . PRO A 0 85 . 26.175 -6.445 -5.228 1.00 87.78 85 A 1 ATOM 690 C CB . PRO A 0 85 . 28.138 -7.203 -6.641 1.00 87.78 85 A 1 ATOM 691 O O . PRO A 0 85 . 26.324 -5.347 -4.692 1.00 87.78 85 A 1 ATOM 692 C CG . PRO A 0 85 . 28.795 -6.504 -7.831 1.00 87.78 85 A 1 ATOM 693 C CD . PRO A 0 85 . 28.024 -5.194 -7.943 1.00 87.78 85 A 1 ATOM 694 N N . ASP A 0 86 . 25.625 -7.474 -4.578 1.00 83.20 86 A 1 ATOM 695 C CA . ASP A 0 86 . 25.163 -7.353 -3.189 1.00 83.20 86 A 1 ATOM 696 C C . ASP A 0 86 . 26.295 -6.975 -2.231 1.00 83.20 86 A 1 ATOM 697 C CB . ASP A 0 86 . 24.490 -8.643 -2.697 1.00 83.20 86 A 1 ATOM 698 O O . ASP A 0 86 . 27.417 -7.478 -2.327 1.00 83.20 86 A 1 ATOM 699 C CG . ASP A 0 86 . 23.123 -8.832 -3.331 1.00 83.20 86 A 1 ATOM 700 O OD1 . ASP A 0 86 . 22.411 -7.822 -3.521 1.00 83.20 86 A 1 ATOM 701 O OD2 . ASP A 0 86 . 22.805 -9.956 -3.775 1.00 83.20 86 A 1 ATOM 702 N N . GLY A 0 87 . 25.983 -6.087 -1.284 1.00 82.50 87 A 1 ATOM 703 C CA . GLY A 0 87 . 26.932 -5.618 -0.274 1.00 82.50 87 A 1 ATOM 704 C C . GLY A 0 87 . 28.058 -4.734 -0.819 1.00 82.50 87 A 1 ATOM 705 O O . GLY A 0 87 . 29.032 -4.496 -0.105 1.00 82.50 87 A 1 ATOM 706 N N . LYS A 0 88 . 27.966 -4.270 -2.072 1.00 86.81 88 A 1 ATOM 707 C CA . LYS A 0 88 . 28.870 -3.264 -2.639 1.00 86.81 88 A 1 ATOM 708 C C . LYS A 0 88 . 28.231 -1.882 -2.602 1.00 86.81 88 A 1 ATOM 709 C CB . LYS A 0 88 . 29.283 -3.646 -4.070 1.00 86.81 88 A 1 ATOM 710 O O . LYS A 0 88 . 27.024 -1.740 -2.770 1.00 86.81 88 A 1 ATOM 711 C CG . LYS A 0 88 . 30.089 -4.951 -4.156 1.00 86.81 88 A 1 ATOM 712 C CD . LYS A 0 88 . 31.414 -4.863 -3.392 1.00 86.81 88 A 1 ATOM 713 C CE . LYS A 0 88 . 32.227 -6.138 -3.605 1.00 86.81 88 A 1 ATOM 714 N NZ . LYS A 0 88 . 33.504 -6.066 -2.859 1.00 86.81 88 A 1 ATOM 715 N N . GLU A 0 89 . 29.077 -0.877 -2.415 1.00 86.88 89 A 1 ATOM 716 C CA . GLU A 0 89 . 28.678 0.522 -2.530 1.00 86.88 89 A 1 ATOM 717 C C . GLU A 0 89 . 28.414 0.896 -3.998 1.00 86.88 89 A 1 ATOM 718 C CB . GLU A 0 89 . 29.762 1.437 -1.939 1.00 86.88 89 A 1 ATOM 719 O O . GLU A 0 89 . 29.096 0.363 -4.885 1.00 86.88 89 A 1 ATOM 720 C CG . GLU A 0 89 . 29.907 1.291 -0.417 1.00 86.88 89 A 1 ATOM 721 C CD . GLU A 0 89 . 28.604 1.592 0.342 1.00 86.88 89 A 1 ATOM 722 O OE1 . GLU A 0 89 . 28.389 0.936 1.385 1.00 86.88 89 A 1 ATOM 723 O OE2 . GLU A 0 89 . 27.830 2.448 -0.141 1.00 86.88 89 A 1 ATOM 724 N N . PRO A 0 90 . 27.465 1.811 -4.271 1.00 87.33 90 A 1 ATOM 725 C CA . PRO A 0 90 . 27.207 2.315 -5.615 1.00 87.33 90 A 1 ATOM 726 C C . PRO A 0 90 . 28.482 2.834 -6.289 1.00 87.33 90 A 1 ATOM 727 C CB . PRO A 0 90 . 26.170 3.432 -5.446 1.00 87.33 90 A 1 ATOM 728 O O . PRO A 0 90 . 29.218 3.640 -5.719 1.00 87.33 90 A 1 ATOM 729 C CG . PRO A 0 90 . 25.445 3.051 -4.158 1.00 87.33 90 A 1 ATOM 730 C CD . PRO A 0 90 . 26.553 2.430 -3.316 1.00 87.33 90 A 1 ATOM 731 N N . SER A 0 91 . 28.728 2.405 -7.529 1.00 84.59 91 A 1 ATOM 732 C CA . SER A 0 91 . 29.899 2.835 -8.308 1.00 84.59 91 A 1 ATOM 733 C C . SER A 0 91 . 29.849 4.317 -8.684 1.00 84.59 91 A 1 ATOM 734 C CB . SER A 0 91 . 30.012 1.997 -9.584 1.00 84.59 91 A 1 ATOM 735 O O . SER A 0 91 . 30.889 4.928 -8.916 1.00 84.59 91 A 1 ATOM 736 O OG . SER A 0 91 . 30.016 0.622 -9.255 1.00 84.59 91 A 1 ATOM 737 N N . ILE A 0 92 . 28.648 4.897 -8.731 1.00 88.30 92 A 1 ATOM 738 C CA . ILE A 0 92 . 28.416 6.310 -9.024 1.00 88.30 92 A 1 ATOM 739 C C . ILE A 0 92 . 27.812 6.949 -7.774 1.00 88.30 92 A 1 ATOM 740 C CB . ILE A 0 92 . 27.533 6.467 -10.282 1.00 88.30 92 A 1 ATOM 741 O O . ILE A 0 92 . 26.682 6.644 -7.391 1.00 88.30 92 A 1 ATOM 742 C CG1 . ILE A 0 92 . 28.170 5.735 -11.488 1.00 88.30 92 A 1 ATOM 743 C CG2 . ILE A 0 92 . 27.347 7.960 -10.605 1.00 88.30 92 A 1 ATOM 744 C CD1 . ILE A 0 92 . 27.348 5.787 -12.777 1.00 88.30 92 A 1 ATOM 745 N N . SER A 0 93 . 28.581 7.825 -7.126 1.00 88.46 93 A 1 ATOM 746 C CA . SER A 0 93 . 28.156 8.511 -5.904 1.00 88.46 93 A 1 ATOM 747 C C . SER A 0 93 . 27.192 9.662 -6.201 1.00 88.46 93 A 1 ATOM 748 C CB . SER A 0 93 . 29.378 9.008 -5.122 1.00 88.46 93 A 1 ATOM 749 O O . SER A 0 93 . 27.090 10.146 -7.332 1.00 88.46 93 A 1 ATOM 750 O OG . SER A 0 93 . 29.906 10.174 -5.723 1.00 88.46 93 A 1 ATOM 751 N N . PHE A 0 94 . 26.521 10.155 -5.158 1.00 88.98 94 A 1 ATOM 752 C CA . PHE A 0 94 . 25.714 11.376 -5.227 1.00 88.98 94 A 1 ATOM 753 C C . PHE A 0 94 . 26.494 12.565 -5.802 1.00 88.98 94 A 1 ATOM 754 C CB . PHE A 0 94 . 25.186 11.690 -3.824 1.00 88.98 94 A 1 ATOM 755 O O . PHE A 0 94 . 25.992 13.269 -6.681 1.00 88.98 94 A 1 ATOM 756 C CG . PHE A 0 94 . 24.468 13.020 -3.732 1.00 88.98 94 A 1 ATOM 757 C CD1 . PHE A 0 94 . 25.181 14.182 -3.380 1.00 88.98 94 A 1 ATOM 758 C CD2 . PHE A 0 94 . 23.091 13.102 -4.002 1.00 88.98 94 A 1 ATOM 759 C CE1 . PHE A 0 94 . 24.524 15.421 -3.306 1.00 88.98 94 A 1 ATOM 760 C CE2 . PHE A 0 94 . 22.428 14.337 -3.889 1.00 88.98 94 A 1 ATOM 761 C CZ . PHE A 0 94 . 23.144 15.501 -3.562 1.00 88.98 94 A 1 ATOM 762 N N . ASP A 0 95 . 27.735 12.762 -5.355 1.00 89.54 95 A 1 ATOM 763 C CA . ASP A 0 95 . 28.571 13.866 -5.821 1.00 89.54 95 A 1 ATOM 764 C C . ASP A 0 95 . 28.956 13.705 -7.295 1.00 89.54 95 A 1 ATOM 765 C CB . ASP A 0 95 . 29.819 13.986 -4.940 1.00 89.54 95 A 1 ATOM 766 O O . ASP A 0 95 . 28.979 14.695 -8.029 1.00 89.54 95 A 1 ATOM 767 C CG . ASP A 0 95 . 29.486 14.415 -3.509 1.00 89.54 95 A 1 ATOM 768 O OD1 . ASP A 0 95 . 28.581 15.269 -3.347 1.00 89.54 95 A 1 ATOM 769 O OD2 . ASP A 0 95 . 30.140 13.878 -2.591 1.00 89.54 95 A 1 ATOM 770 N N . THR A 0 96 . 29.185 12.472 -7.761 1.00 88.78 96 A 1 ATOM 771 C CA . THR A 0 96 . 29.440 12.187 -9.180 1.00 88.78 96 A 1 ATOM 772 C C . THR A 0 96 . 28.209 12.486 -10.031 1.00 88.78 96 A 1 ATOM 773 C CB . THR A 0 96 . 29.886 10.733 -9.394 1.00 88.78 96 A 1 ATOM 774 O O . THR A 0 96 . 28.333 13.195 -11.029 1.00 88.78 96 A 1 ATOM 775 C CG2 . THR A 0 96 . 30.287 10.452 -10.842 1.00 88.78 96 A 1 ATOM 776 O OG1 . THR A 0 96 . 31.024 10.449 -8.614 1.00 88.78 96 A 1 ATOM 777 N N . MET A 0 97 . 27.017 12.030 -9.622 1.00 92.35 97 A 1 ATOM 778 C CA . MET A 0 97 . 25.760 12.331 -10.327 1.00 92.35 97 A 1 ATOM 779 C C . MET A 0 97 . 25.514 13.840 -10.405 1.00 92.35 97 A 1 ATOM 780 C CB . MET A 0 97 . 24.561 11.668 -9.626 1.00 92.35 97 A 1 ATOM 781 O O . MET A 0 97 . 25.224 14.377 -11.473 1.00 92.35 97 A 1 ATOM 782 C CG . MET A 0 97 . 24.604 10.144 -9.709 1.00 92.35 97 A 1 ATOM 783 S SD . MET A 0 97 . 23.161 9.295 -9.015 1.00 92.35 97 A 1 ATOM 784 C CE . MET A 0 97 . 23.495 9.414 -7.246 1.00 92.35 97 A 1 ATOM 785 N N . ARG A 0 98 . 25.698 14.549 -9.287 1.00 93.84 98 A 1 ATOM 786 C CA . ARG A 0 98 . 25.524 16.002 -9.225 1.00 93.84 98 A 1 ATOM 787 C C . ARG A 0 98 . 26.538 16.742 -10.094 1.00 93.84 98 A 1 ATOM 788 C CB . ARG A 0 98 . 25.615 16.428 -7.758 1.00 93.84 98 A 1 ATOM 789 O O . ARG A 0 98 . 26.178 17.688 -10.787 1.00 93.84 98 A 1 ATOM 790 C CG . ARG A 0 98 . 25.328 17.922 -7.600 1.00 93.84 98 A 1 ATOM 791 C CD . ARG A 0 98 . 25.393 18.296 -6.123 1.00 93.84 98 A 1 ATOM 792 N NE . ARG A 0 98 . 25.055 19.716 -5.935 1.00 93.84 98 A 1 ATOM 793 N NH1 . ARG A 0 98 . 25.223 19.718 -3.652 1.00 93.84 98 A 1 ATOM 794 N NH2 . ARG A 0 98 . 24.632 21.593 -4.724 1.00 93.84 98 A 1 ATOM 795 C CZ . ARG A 0 98 . 24.971 20.335 -4.774 1.00 93.84 98 A 1 ATOM 796 N N . THR A 0 99 . 27.802 16.332 -10.060 1.00 92.09 99 A 1 ATOM 797 C CA . THR A 0 99 . 28.862 16.946 -10.872 1.00 92.09 99 A 1 ATOM 798 C C . THR A 0 99 . 28.586 16.746 -12.358 1.00 92.09 99 A 1 ATOM 799 C CB . THR A 0 99 . 30.231 16.366 -10.498 1.00 92.09 99 A 1 ATOM 800 O O . THR A 0 99 . 28.661 17.700 -13.130 1.00 92.09 99 A 1 ATOM 801 C CG2 . THR A 0 99 . 31.375 16.971 -11.308 1.00 92.09 99 A 1 ATOM 802 O OG1 . THR A 0 99 . 30.487 16.642 -9.141 1.00 92.09 99 A 1 ATOM 803 N N . MET A 0 100 . 28.192 15.534 -12.746 1.00 92.73 100 A 1 ATOM 804 C CA . MET A 0 100 . 27.794 15.198 -14.110 1.00 92.73 100 A 1 ATOM 805 C C . MET A 0 100 . 26.620 16.058 -14.590 1.00 92.73 100 A 1 ATOM 806 C CB . MET A 0 100 . 27.442 13.710 -14.132 1.00 92.73 100 A 1 ATOM 807 O O . MET A 0 100 . 26.692 16.643 -15.670 1.00 92.73 100 A 1 ATOM 808 C CG . MET A 0 100 . 27.047 13.205 -15.512 1.00 92.73 100 A 1 ATOM 809 S SD . MET A 0 100 . 26.617 11.455 -15.436 1.00 92.73 100 A 1 ATOM 810 C CE . MET A 0 100 . 26.637 11.130 -17.195 1.00 92.73 100 A 1 ATOM 811 N N . GLU A 0 101 . 25.570 16.195 -13.774 1.00 95.41 101 A 1 ATOM 812 C CA . GLU A 0 101 . 24.430 17.061 -14.084 1.00 95.41 101 A 1 ATOM 813 C C . GLU A 0 101 . 24.876 18.512 -14.323 1.00 95.41 101 A 1 ATOM 814 C CB . GLU A 0 101 . 23.404 17.004 -12.938 1.00 95.41 101 A 1 ATOM 815 O O . GLU A 0 101 . 24.499 19.114 -15.326 1.00 95.41 101 A 1 ATOM 816 C CG . GLU A 0 101 . 22.093 17.707 -13.328 1.00 95.41 101 A 1 ATOM 817 C CD . GLU A 0 101 . 21.244 18.193 -12.146 1.00 95.41 101 A 1 ATOM 818 O OE1 . GLU A 0 101 . 20.329 18.999 -12.429 1.00 95.41 101 A 1 ATOM 819 O OE2 . GLU A 0 101 . 21.485 17.795 -10.984 1.00 95.41 101 A 1 ATOM 820 N N . LEU A 0 102 . 25.699 19.073 -13.432 1.00 95.31 102 A 1 ATOM 821 C CA . LEU A 0 102 . 26.133 20.471 -13.511 1.00 95.31 102 A 1 ATOM 822 C C . LEU A 0 102 . 27.035 20.747 -14.719 1.00 95.31 102 A 1 ATOM 823 C CB . LEU A 0 102 . 26.843 20.861 -12.203 1.00 95.31 102 A 1 ATOM 824 O O . LEU A 0 102 . 26.872 21.781 -15.370 1.00 95.31 102 A 1 ATOM 825 C CG . LEU A 0 102 . 25.916 20.970 -10.979 1.00 95.31 102 A 1 ATOM 826 C CD1 . LEU A 0 102 . 26.761 21.232 -9.730 1.00 95.31 102 A 1 ATOM 827 C CD2 . LEU A 0 102 . 24.899 22.107 -11.112 1.00 95.31 102 A 1 ATOM 828 N N . ILE A 0 103 . 27.952 19.830 -15.041 1.00 94.67 103 A 1 ATOM 829 C CA . ILE A 0 103 . 28.818 19.945 -16.221 1.00 94.67 103 A 1 ATOM 830 C C . ILE A 0 103 . 27.964 19.932 -17.488 1.00 94.67 103 A 1 ATOM 831 C CB . ILE A 0 103 . 29.885 18.826 -16.237 1.00 94.67 103 A 1 ATOM 832 O O . ILE A 0 103 . 28.069 20.845 -18.307 1.00 94.67 103 A 1 ATOM 833 C CG1 . ILE A 0 103 . 30.917 19.077 -15.113 1.00 94.67 103 A 1 ATOM 834 C CG2 . ILE A 0 103 . 30.599 18.751 -17.603 1.00 94.67 103 A 1 ATOM 835 C CD1 . ILE A 0 103 . 31.876 17.902 -14.885 1.00 94.67 103 A 1 ATOM 836 N N . LEU A 0 104 . 27.079 18.943 -17.634 1.00 95.68 104 A 1 ATOM 837 C CA . LEU A 0 104 . 26.222 18.829 -18.813 1.00 95.68 104 A 1 ATOM 838 C C . LEU A 0 104 . 25.250 20.011 -18.920 1.00 95.68 104 A 1 ATOM 839 C CB . LEU A 0 104 . 25.487 17.480 -18.775 1.00 95.68 104 A 1 ATOM 840 O O . LEU A 0 104 . 25.087 20.569 -20.005 1.00 95.68 104 A 1 ATOM 841 C CG . LEU A 0 104 . 26.393 16.245 -18.956 1.00 95.68 104 A 1 ATOM 842 C CD1 . LEU A 0 104 . 25.544 14.976 -18.867 1.00 95.68 104 A 1 ATOM 843 C CD2 . LEU A 0 104 . 27.130 16.227 -20.295 1.00 95.68 104 A 1 ATOM 844 N N . ARG A 0 105 . 24.683 20.473 -17.796 1.00 96.29 105 A 1 ATOM 845 C CA . ARG A 0 105 . 23.856 21.686 -17.745 1.00 96.29 105 A 1 ATOM 846 C C . ARG A 0 105 . 24.599 22.884 -18.328 1.00 96.29 105 A 1 ATOM 847 C CB . ARG A 0 105 . 23.410 21.971 -16.299 1.00 96.29 105 A 1 ATOM 848 O O . ARG A 0 105 . 24.042 23.591 -19.163 1.00 96.29 105 A 1 ATOM 849 C CG . ARG A 0 105 . 22.530 23.228 -16.225 1.00 96.29 105 A 1 ATOM 850 C CD . ARG A 0 105 . 22.174 23.626 -14.786 1.00 96.29 105 A 1 ATOM 851 N NE . ARG A 0 105 . 21.347 24.851 -14.775 1.00 96.29 105 A 1 ATOM 852 N NH1 . ARG A 0 105 . 19.389 23.906 -15.525 1.00 96.29 105 A 1 ATOM 853 N NH2 . ARG A 0 105 . 19.520 26.100 -15.361 1.00 96.29 105 A 1 ATOM 854 C CZ . ARG A 0 105 . 20.100 24.946 -15.208 1.00 96.29 105 A 1 ATOM 855 N N . GLN A 0 106 . 25.839 23.109 -17.894 1.00 96.16 106 A 1 ATOM 856 C CA . GLN A 0 106 . 26.654 24.227 -18.366 1.00 96.16 106 A 1 ATOM 857 C C . GLN A 0 106 . 27.026 24.071 -19.845 1.00 96.16 106 A 1 ATOM 858 C CB . GLN A 0 106 . 27.911 24.334 -17.490 1.00 96.16 106 A 1 ATOM 859 O O . GLN A 0 106 . 26.965 25.037 -20.598 1.00 96.16 106 A 1 ATOM 860 C CG . GLN A 0 106 . 28.745 25.576 -17.843 1.00 96.16 106 A 1 ATOM 861 C CD . GLN A 0 106 . 30.018 25.706 -17.015 1.00 96.16 106 A 1 ATOM 862 N NE2 . GLN A 0 106 . 30.648 26.859 -17.031 1.00 96.16 106 A 1 ATOM 863 O OE1 . GLN A 0 106 . 30.492 24.795 -16.359 1.00 96.16 106 A 1 ATOM 864 N N . LYS A 0 107 . 27.408 22.862 -20.267 1.00 95.35 107 A 1 ATOM 865 C CA . LYS A 0 107 . 27.875 22.577 -21.631 1.00 95.35 107 A 1 ATOM 866 C C . LYS A 0 107 . 26.783 22.722 -22.674 1.00 95.35 107 A 1 ATOM 867 C CB . LYS A 0 107 . 28.451 21.157 -21.671 1.00 95.35 107 A 1 ATOM 868 O O . LYS A 0 107 . 27.054 23.216 -23.765 1.00 95.35 107 A 1 ATOM 869 C CG . LYS A 0 107 . 29.794 21.093 -20.939 1.00 95.35 107 A 1 ATOM 870 C CD . LYS A 0 107 . 30.940 21.614 -21.804 1.00 95.35 107 A 1 ATOM 871 C CE . LYS A 0 107 . 32.203 21.588 -20.943 1.00 95.35 107 A 1 ATOM 872 N NZ . LYS A 0 107 . 33.394 21.297 -21.758 1.00 95.35 107 A 1 ATOM 873 N N . PHE A 0 108 . 25.564 22.317 -22.340 1.00 95.21 108 A 1 ATOM 874 C CA . PHE A 0 108 . 24.429 22.493 -23.233 1.00 95.21 108 A 1 ATOM 875 C C . PHE A 0 108 . 23.740 23.843 -23.080 1.00 95.21 108 A 1 ATOM 876 C CB . PHE A 0 108 . 23.445 21.342 -23.056 1.00 95.21 108 A 1 ATOM 877 O O . PHE A 0 108 . 22.887 24.160 -23.910 1.00 95.21 108 A 1 ATOM 878 C CG . PHE A 0 108 . 24.040 19.978 -23.299 1.00 95.21 108 A 1 ATOM 879 C CD1 . PHE A 0 108 . 24.706 19.720 -24.511 1.00 95.21 108 A 1 ATOM 880 C CD2 . PHE A 0 108 . 23.905 18.962 -22.337 1.00 95.21 108 A 1 ATOM 881 C CE1 . PHE A 0 108 . 25.272 18.459 -24.739 1.00 95.21 108 A 1 ATOM 882 C CE2 . PHE A 0 108 . 24.476 17.702 -22.568 1.00 95.21 108 A 1 ATOM 883 C CZ . PHE A 0 108 . 25.179 17.464 -23.757 1.00 95.21 108 A 1 ATOM 884 N N . ASP A 0 109 . 24.113 24.631 -22.064 1.00 94.56 109 A 1 ATOM 885 C CA . ASP A 0 109 . 23.374 25.828 -21.661 1.00 94.56 109 A 1 ATOM 886 C C . ASP A 0 109 . 21.879 25.478 -21.537 1.00 94.56 109 A 1 ATOM 887 C CB . ASP A 0 109 . 23.768 26.975 -22.596 1.00 94.56 109 A 1 ATOM 888 O O . ASP A 0 109 . 21.020 25.920 -22.296 1.00 94.56 109 A 1 ATOM 889 C CG . ASP A 0 109 . 23.010 28.265 -22.335 1.00 94.56 109 A 1 ATOM 890 O OD1 . ASP A 0 109 . 22.956 28.662 -21.148 1.00 94.56 109 A 1 ATOM 891 O OD2 . ASP A 0 109 . 22.594 28.858 -23.357 1.00 94.56 109 A 1 ATOM 892 N N . SER A 0 110 . 21.626 24.496 -20.665 1.00 95.51 110 A 1 ATOM 893 C CA . SER A 0 110 . 20.326 23.857 -20.481 1.00 95.51 110 A 1 ATOM 894 C C . SER A 0 110 . 19.440 24.684 -19.553 1.00 95.51 110 A 1 ATOM 895 C CB . SER A 0 110 . 20.541 22.444 -19.932 1.00 95.51 110 A 1 ATOM 896 O O . SER A 0 110 . 19.818 24.970 -18.411 1.00 95.51 110 A 1 ATOM 897 O OG . SER A 0 110 . 19.328 21.792 -19.628 1.00 95.51 110 A 1 ATOM 898 N N . ASP A 0 111 . 18.218 24.975 -20.001 1.00 93.37 111 A 1 ATOM 899 C CA . ASP A 0 111 . 17.208 25.684 -19.211 1.00 93.37 111 A 1 ATOM 900 C C . ASP A 0 111 . 16.912 24.931 -17.908 1.00 93.37 111 A 1 ATOM 901 C CB . ASP A 0 111 . 15.913 25.818 -20.030 1.00 93.37 111 A 1 ATOM 902 O O . ASP A 0 111 . 16.974 25.481 -16.802 1.00 93.37 111 A 1 ATOM 903 C CG . ASP A 0 111 . 16.048 26.750 -21.234 1.00 93.37 111 A 1 ATOM 904 O OD1 . ASP A 0 111 . 16.791 27.743 -21.105 1.00 93.37 111 A 1 ATOM 905 O OD2 . ASP A 0 111 . 15.363 26.463 -22.238 1.00 93.37 111 A 1 ATOM 906 N N . ARG A 0 112 . 16.698 23.615 -18.017 1.00 94.83 112 A 1 ATOM 907 C CA . ARG A 0 112 . 16.404 22.710 -16.902 1.00 94.83 112 A 1 ATOM 908 C C . ARG A 0 112 . 17.234 21.439 -17.016 1.00 94.83 112 A 1 ATOM 909 C CB . ARG A 0 112 . 14.898 22.406 -16.896 1.00 94.83 112 A 1 ATOM 910 O O . ARG A 0 112 . 17.152 20.747 -18.017 1.00 94.83 112 A 1 ATOM 911 C CG . ARG A 0 112 . 14.503 21.402 -15.804 1.00 94.83 112 A 1 ATOM 912 C CD . ARG A 0 112 . 12.997 21.142 -15.847 1.00 94.83 112 A 1 ATOM 913 N NE . ARG A 0 112 . 12.628 20.040 -14.940 1.00 94.83 112 A 1 ATOM 914 N NH1 . ARG A 0 112 . 10.365 20.094 -15.319 1.00 94.83 112 A 1 ATOM 915 N NH2 . ARG A 0 112 . 11.223 18.520 -13.992 1.00 94.83 112 A 1 ATOM 916 C CZ . ARG A 0 112 . 11.411 19.562 -14.751 1.00 94.83 112 A 1 ATOM 917 N N . SER A 0 113 . 17.936 21.093 -15.947 1.00 96.14 113 A 1 ATOM 918 C CA . SER A 0 113 . 18.579 19.792 -15.769 1.00 96.14 113 A 1 ATOM 919 C C . SER A 0 113 . 18.008 19.119 -14.526 1.00 96.14 113 A 1 ATOM 920 C CB . SER A 0 113 . 20.094 19.947 -15.656 1.00 96.14 113 A 1 ATOM 921 O O . SER A 0 113 . 17.579 19.807 -13.592 1.00 96.14 113 A 1 ATOM 922 O OG . SER A 0 113 . 20.415 20.749 -14.533 1.00 96.14 113 A 1 ATOM 923 N N . LYS A 0 114 . 17.949 17.790 -14.526 1.00 94.55 114 A 1 ATOM 924 C CA . LYS A 0 114 . 17.587 17.009 -13.347 1.00 94.55 114 A 1 ATOM 925 C C . LYS A 0 114 . 18.145 15.600 -13.471 1.00 94.55 114 A 1 ATOM 926 C CB . LYS A 0 114 . 16.048 16.983 -13.230 1.00 94.55 114 A 1 ATOM 927 O O . LYS A 0 114 . 18.029 15.003 -14.530 1.00 94.55 114 A 1 ATOM 928 C CG . LYS A 0 114 . 15.499 16.295 -11.973 1.00 94.55 114 A 1 ATOM 929 C CD . LYS A 0 114 . 15.999 16.953 -10.680 1.00 94.55 114 A 1 ATOM 930 C CE . LYS A 0 114 . 15.355 16.263 -9.479 1.00 94.55 114 A 1 ATOM 931 N NZ . LYS A 0 114 . 15.972 16.725 -8.215 1.00 94.55 114 A 1 ATOM 932 N N . TYR A 0 115 . 18.661 15.041 -12.384 1.00 93.42 115 A 1 ATOM 933 C CA . TYR A 0 115 . 18.737 13.588 -12.238 1.00 93.42 115 A 1 ATOM 934 C C . TYR A 0 115 . 17.689 13.095 -11.238 1.00 93.42 115 A 1 ATOM 935 C CB . TYR A 0 115 . 20.157 13.134 -11.902 1.00 93.42 115 A 1 ATOM 936 O O . TYR A 0 115 . 17.314 13.811 -10.296 1.00 93.42 115 A 1 ATOM 937 C CG . TYR A 0 115 . 20.604 13.486 -10.507 1.00 93.42 115 A 1 ATOM 938 C CD1 . TYR A 0 115 . 21.205 14.733 -10.274 1.00 93.42 115 A 1 ATOM 939 C CD2 . TYR A 0 115 . 20.392 12.589 -9.445 1.00 93.42 115 A 1 ATOM 940 C CE1 . TYR A 0 115 . 21.572 15.109 -8.975 1.00 93.42 115 A 1 ATOM 941 C CE2 . TYR A 0 115 . 20.751 12.959 -8.138 1.00 93.42 115 A 1 ATOM 942 O OH . TYR A 0 115 . 21.668 14.588 -6.654 1.00 93.42 115 A 1 ATOM 943 C CZ . TYR A 0 115 . 21.335 14.220 -7.908 1.00 93.42 115 A 1 ATOM 944 N N . LEU A 0 116 . 17.192 11.883 -11.468 1.00 92.62 116 A 1 ATOM 945 C CA . LEU A 0 116 . 16.270 11.188 -10.575 1.00 92.62 116 A 1 ATOM 946 C C . LEU A 0 116 . 17.047 10.305 -9.587 1.00 92.62 116 A 1 ATOM 947 C CB . LEU A 0 116 . 15.246 10.378 -11.393 1.00 92.62 116 A 1 ATOM 948 O O . LEU A 0 116 . 18.169 9.893 -9.894 1.00 92.62 116 A 1 ATOM 949 C CG . LEU A 0 116 . 14.440 11.204 -12.416 1.00 92.62 116 A 1 ATOM 950 C CD1 . LEU A 0 116 . 13.396 10.324 -13.099 1.00 92.62 116 A 1 ATOM 951 C CD2 . LEU A 0 116 . 13.701 12.378 -11.764 1.00 92.62 116 A 1 ATOM 952 N N . PRO A 0 117 . 16.479 10.008 -8.401 1.00 90.96 117 A 1 ATOM 953 C CA . PRO A 0 117 . 17.049 9.005 -7.510 1.00 90.96 117 A 1 ATOM 954 C C . PRO A 0 117 . 17.307 7.686 -8.260 1.00 90.96 117 A 1 ATOM 955 C CB . PRO A 0 117 . 16.030 8.818 -6.382 1.00 90.96 117 A 1 ATOM 956 O O . PRO A 0 117 . 16.451 7.279 -9.051 1.00 90.96 117 A 1 ATOM 957 C CG . PRO A 0 117 . 15.290 10.154 -6.359 1.00 90.96 117 A 1 ATOM 958 C CD . PRO A 0 117 . 15.248 10.540 -7.836 1.00 90.96 117 A 1 ATOM 959 N N . PRO A 0 118 . 18.458 7.023 -8.042 1.00 92.30 118 A 1 ATOM 960 C CA . PRO A 0 118 . 18.741 5.740 -8.675 1.00 92.30 118 A 1 ATOM 961 C C . PRO A 0 118 . 17.667 4.701 -8.344 1.00 92.30 118 A 1 ATOM 962 C CB . PRO A 0 118 . 20.116 5.306 -8.158 1.00 92.30 118 A 1 ATOM 963 O O . PRO A 0 118 . 17.299 4.542 -7.180 1.00 92.30 118 A 1 ATOM 964 C CG . PRO A 0 118 . 20.775 6.625 -7.760 1.00 92.30 118 A 1 ATOM 965 C CD . PRO A 0 118 . 19.605 7.470 -7.267 1.00 92.30 118 A 1 ATOM 966 N N . ILE A 0 119 . 17.197 3.977 -9.358 1.00 93.81 119 A 1 ATOM 967 C CA . ILE A 0 119 . 16.216 2.899 -9.201 1.00 93.81 119 A 1 ATOM 968 C C . ILE A 0 119 . 16.929 1.551 -9.267 1.00 93.81 119 A 1 ATOM 969 C CB . ILE A 0 119 . 15.082 3.014 -10.244 1.00 93.81 119 A 1 ATOM 970 O O . ILE A 0 119 . 17.686 1.284 -10.204 1.00 93.81 119 A 1 ATOM 971 C CG1 . ILE A 0 119 . 14.360 4.382 -10.202 1.00 93.81 119 A 1 ATOM 972 C CG2 . ILE A 0 119 . 14.058 1.876 -10.075 1.00 93.81 119 A 1 ATOM 973 C CD1 . ILE A 0 119 . 13.661 4.722 -8.876 1.00 93.81 119 A 1 ATOM 974 N N . LYS A 0 120 . 16.657 0.683 -8.288 1.00 92.69 120 A 1 ATOM 975 C CA . LYS A 0 120 . 17.171 -0.693 -8.244 1.00 92.69 120 A 1 ATOM 976 C C . LYS A 0 120 . 16.250 -1.624 -9.028 1.00 92.69 120 A 1 ATOM 977 C CB . LYS A 0 120 . 17.306 -1.166 -6.790 1.00 92.69 120 A 1 ATOM 978 O O . LYS A 0 120 . 15.065 -1.725 -8.741 1.00 92.69 120 A 1 ATOM 979 C CG . LYS A 0 120 . 18.274 -0.293 -5.987 1.00 92.69 120 A 1 ATOM 980 C CD . LYS A 0 120 . 18.355 -0.762 -4.531 1.00 92.69 120 A 1 ATOM 981 C CE . LYS A 0 120 . 19.012 0.302 -3.644 1.00 92.69 120 A 1 ATOM 982 N NZ . LYS A 0 120 . 18.206 0.542 -2.420 1.00 92.69 120 A 1 ATOM 983 N N . ARG A 0 121 . 16.776 -2.347 -10.009 1.00 92.48 121 A 1 ATOM 984 C CA . ARG A 0 121 . 15.982 -3.222 -10.884 1.00 92.48 121 A 1 ATOM 985 C C . ARG A 0 121 . 16.536 -4.637 -10.890 1.00 92.48 121 A 1 ATOM 986 C CB . ARG A 0 121 . 15.927 -2.617 -12.292 1.00 92.48 121 A 1 ATOM 987 O O . ARG A 0 121 . 17.746 -4.836 -10.825 1.00 92.48 121 A 1 ATOM 988 C CG . ARG A 0 121 . 15.222 -1.248 -12.304 1.00 92.48 121 A 1 ATOM 989 C CD . ARG A 0 121 . 15.313 -0.591 -13.680 1.00 92.48 121 A 1 ATOM 990 N NE . ARG A 0 121 . 14.591 -1.344 -14.723 1.00 92.48 121 A 1 ATOM 991 N NH1 . ARG A 0 121 . 15.950 -0.715 -16.463 1.00 92.48 121 A 1 ATOM 992 N NH2 . ARG A 0 121 . 14.261 -2.126 -16.834 1.00 92.48 121 A 1 ATOM 993 C CZ . ARG A 0 121 . 14.936 -1.388 -15.998 1.00 92.48 121 A 1 ATOM 994 N N . GLY A 0 122 . 15.650 -5.628 -10.975 1.00 90.39 122 A 1 ATOM 995 C CA . GLY A 0 122 . 16.042 -7.042 -10.999 1.00 90.39 122 A 1 ATOM 996 C C . GLY A 0 122 . 16.644 -7.541 -9.681 1.00 90.39 122 A 1 ATOM 997 O O . GLY A 0 122 . 17.435 -8.483 -9.687 1.00 90.39 122 A 1 ATOM 998 N N . GLY A 0 123 . 16.301 -6.889 -8.565 1.00 87.59 123 A 1 ATOM 999 C CA . GLY A 0 123 . 16.587 -7.407 -7.233 1.00 87.59 123 A 1 ATOM 1000 C C . GLY A 0 123 . 15.898 -8.752 -7.006 1.00 87.59 123 A 1 ATOM 1001 O O . GLY A 0 123 . 14.848 -9.017 -7.575 1.00 87.59 123 A 1 ATOM 1002 N N . TYR A 0 124 . 16.475 -9.600 -6.151 1.00 86.53 124 A 1 ATOM 1003 C CA . TYR A 0 124 . 15.801 -10.832 -5.704 1.00 86.53 124 A 1 ATOM 1004 C C . TYR A 0 124 . 14.578 -10.538 -4.816 1.00 86.53 124 A 1 ATOM 1005 C CB . TYR A 0 124 . 16.815 -11.705 -4.947 1.00 86.53 124 A 1 ATOM 1006 O O . TYR A 0 124 . 13.724 -11.394 -4.618 1.00 86.53 124 A 1 ATOM 1007 C CG . TYR A 0 124 . 16.247 -13.030 -4.468 1.00 86.53 124 A 1 ATOM 1008 C CD1 . TYR A 0 124 . 15.780 -13.168 -3.145 1.00 86.53 124 A 1 ATOM 1009 C CD2 . TYR A 0 124 . 16.118 -14.101 -5.372 1.00 86.53 124 A 1 ATOM 1010 C CE1 . TYR A 0 124 . 15.162 -14.363 -2.732 1.00 86.53 124 A 1 ATOM 1011 C CE2 . TYR A 0 124 . 15.524 -15.307 -4.956 1.00 86.53 124 A 1 ATOM 1012 O OH . TYR A 0 124 . 14.431 -16.589 -3.253 1.00 86.53 124 A 1 ATOM 1013 C CZ . TYR A 0 124 . 15.033 -15.435 -3.641 1.00 86.53 124 A 1 ATOM 1014 N N . ILE A 0 125 . 14.539 -9.338 -4.238 1.00 91.16 125 A 1 ATOM 1015 C CA . ILE A 0 125 . 13.498 -8.868 -3.336 1.00 91.16 125 A 1 ATOM 1016 C C . ILE A 0 125 . 12.888 -7.629 -3.974 1.00 91.16 125 A 1 ATOM 1017 C CB . ILE A 0 125 . 14.098 -8.548 -1.952 1.00 91.16 125 A 1 ATOM 1018 O O . ILE A 0 125 . 13.616 -6.675 -4.267 1.00 91.16 125 A 1 ATOM 1019 C CG1 . ILE A 0 125 . 14.868 -9.769 -1.396 1.00 91.16 125 A 1 ATOM 1020 C CG2 . ILE A 0 125 . 13.004 -8.093 -0.980 1.00 91.16 125 A 1 ATOM 1021 C CD1 . ILE A 0 125 . 15.375 -9.607 0.038 1.00 91.16 125 A 1 ATOM 1022 N N . ASP A 0 126 . 11.573 -7.647 -4.154 1.00 91.68 126 A 1 ATOM 1023 C CA . ASP A 0 126 . 10.823 -6.480 -4.595 1.00 91.68 126 A 1 ATOM 1024 C C . ASP A 0 126 . 10.707 -5.488 -3.434 1.00 91.68 126 A 1 ATOM 1025 C CB . ASP A 0 126 . 9.462 -6.902 -5.160 1.00 91.68 126 A 1 ATOM 1026 O O . ASP A 0 126 . 10.202 -5.813 -2.357 1.00 91.68 126 A 1 ATOM 1027 C CG . ASP A 0 126 . 9.635 -7.826 -6.370 1.00 91.68 126 A 1 ATOM 1028 O OD1 . ASP A 0 126 . 10.420 -7.448 -7.273 1.00 91.68 126 A 1 ATOM 1029 O OD2 . ASP A 0 126 . 9.053 -8.933 -6.335 1.00 91.68 126 A 1 ATOM 1030 N N . ILE A 0 127 . 11.244 -4.286 -3.643 1.00 94.33 127 A 1 ATOM 1031 C CA . ILE A 0 127 . 11.285 -3.210 -2.639 1.00 94.33 127 A 1 ATOM 1032 C C . ILE A 0 127 . 10.459 -1.991 -3.048 1.00 94.33 127 A 1 ATOM 1033 C CB . ILE A 0 127 . 12.738 -2.792 -2.322 1.00 94.33 127 A 1 ATOM 1034 O O . ILE A 0 127 . 10.303 -1.075 -2.246 1.00 94.33 127 A 1 ATOM 1035 C CG1 . ILE A 0 127 . 13.423 -2.144 -3.546 1.00 94.33 127 A 1 ATOM 1036 C CG2 . ILE A 0 127 . 13.544 -3.980 -1.766 1.00 94.33 127 A 1 ATOM 1037 C CD1 . ILE A 0 127 . 14.786 -1.530 -3.228 1.00 94.33 127 A 1 ATOM 1038 N N . TYR A 0 128 . 9.977 -1.954 -4.291 1.00 95.34 128 A 1 ATOM 1039 C CA . TYR A 0 128 . 9.149 -0.869 -4.801 1.00 95.34 128 A 1 ATOM 1040 C C . TYR A 0 128 . 7.695 -1.325 -4.854 1.00 95.34 128 A 1 ATOM 1041 C CB . TYR A 0 128 . 9.645 -0.380 -6.168 1.00 95.34 128 A 1 ATOM 1042 O O . TYR A 0 128 . 7.402 -2.340 -5.479 1.00 95.34 128 A 1 ATOM 1043 C CG . TYR A 0 128 . 11.038 0.220 -6.147 1.00 95.34 128 A 1 ATOM 1044 C CD1 . TYR A 0 128 . 11.260 1.490 -5.577 1.00 95.34 128 A 1 ATOM 1045 C CD2 . TYR A 0 128 . 12.120 -0.500 -6.684 1.00 95.34 128 A 1 ATOM 1046 C CE1 . TYR A 0 128 . 12.557 2.043 -5.552 1.00 95.34 128 A 1 ATOM 1047 C CE2 . TYR A 0 128 . 13.417 0.040 -6.620 1.00 95.34 128 A 1 ATOM 1048 O OH . TYR A 0 128 . 14.913 1.798 -5.974 1.00 95.34 128 A 1 ATOM 1049 C CZ . TYR A 0 128 . 13.646 1.307 -6.055 1.00 95.34 128 A 1 ATOM 1050 N N . MET A 0 129 . 6.803 -0.567 -4.224 1.00 94.20 129 A 1 ATOM 1051 C CA . MET A 0 129 . 5.347 -0.750 -4.307 1.00 94.20 129 A 1 ATOM 1052 C C . MET A 0 129 . 4.695 0.600 -4.599 1.00 94.20 129 A 1 ATOM 1053 C CB . MET A 0 129 . 4.770 -1.360 -3.014 1.00 94.20 129 A 1 ATOM 1054 O O . MET A 0 129 . 5.385 1.616 -4.748 1.00 94.20 129 A 1 ATOM 1055 C CG . MET A 0 129 . 5.461 -2.655 -2.589 1.00 94.20 129 A 1 ATOM 1056 S SD . MET A 0 129 . 5.145 -3.130 -0.875 1.00 94.20 129 A 1 ATOM 1057 C CE . MET A 0 129 . 6.581 -4.199 -0.685 1.00 94.20 129 A 1 ATOM 1058 N N . THR A 0 130 . 3.370 0.621 -4.684 1.00 93.92 130 A 1 ATOM 1059 C CA . THR A 0 130 . 2.598 1.841 -4.903 1.00 93.92 130 A 1 ATOM 1060 C C . THR A 0 130 . 1.843 2.264 -3.652 1.00 93.92 130 A 1 ATOM 1061 C CB . THR A 0 130 . 1.649 1.704 -6.096 1.00 93.92 130 A 1 ATOM 1062 O O . THR A 0 130 . 1.298 1.439 -2.918 1.00 93.92 130 A 1 ATOM 1063 C CG2 . THR A 0 130 . 2.435 1.649 -7.408 1.00 93.92 130 A 1 ATOM 1064 O OG1 . THR A 0 130 . 0.898 0.518 -6.004 1.00 93.92 130 A 1 ATOM 1065 N N . SER A 0 131 . 1.783 3.572 -3.429 1.00 94.53 131 A 1 ATOM 1066 C CA . SER A 0 131 . 0.826 4.184 -2.515 1.00 94.53 131 A 1 ATOM 1067 C C . SER A 0 131 . -0.609 4.015 -3.021 1.00 94.53 131 A 1 ATOM 1068 C CB . SER A 0 131 . 1.146 5.671 -2.380 1.00 94.53 131 A 1 ATOM 1069 O O . SER A 0 131 . -0.840 3.645 -4.176 1.00 94.53 131 A 1 ATOM 1070 O OG . SER A 0 131 . 1.025 6.323 -3.619 1.00 94.53 131 A 1 ATOM 1071 N N . SER A 0 132 . -1.581 4.366 -2.178 1.00 93.70 132 A 1 ATOM 1072 C CA . SER A 0 132 . -3.001 4.350 -2.550 1.00 93.70 132 A 1 ATOM 1073 C C . SER A 0 132 . -3.345 5.275 -3.730 1.00 93.70 132 A 1 ATOM 1074 C CB . SER A 0 132 . -3.855 4.681 -1.326 1.00 93.70 132 A 1 ATOM 1075 O O . SER A 0 132 . -4.342 5.055 -4.403 1.00 93.70 132 A 1 ATOM 1076 O OG . SER A 0 132 . -3.519 5.943 -0.775 1.00 93.70 132 A 1 ATOM 1077 N N . ASP A 0 133 . -2.516 6.277 -4.029 1.00 93.06 133 A 1 ATOM 1078 C CA . ASP A 0 133 . -2.632 7.181 -5.184 1.00 93.06 133 A 1 ATOM 1079 C C . ASP A 0 133 . -1.545 6.952 -6.261 1.00 93.06 133 A 1 ATOM 1080 C CB . ASP A 0 133 . -2.705 8.640 -4.695 1.00 93.06 133 A 1 ATOM 1081 O O . ASP A 0 133 . -1.153 7.888 -6.959 1.00 93.06 133 A 1 ATOM 1082 C CG . ASP A 0 133 . -1.441 9.120 -3.978 1.00 93.06 133 A 1 ATOM 1083 O OD1 . ASP A 0 133 . -0.539 8.306 -3.681 1.00 93.06 133 A 1 ATOM 1084 O OD2 . ASP A 0 133 . -1.364 10.320 -3.622 1.00 93.06 133 A 1 ATOM 1085 N N . GLU A 0 134 . -1.053 5.714 -6.393 1.00 92.72 134 A 1 ATOM 1086 C CA . GLU A 0 134 . -0.150 5.237 -7.463 1.00 92.72 134 A 1 ATOM 1087 C C . GLU A 0 134 . 1.272 5.839 -7.482 1.00 92.72 134 A 1 ATOM 1088 C CB . GLU A 0 134 . -0.818 5.316 -8.850 1.00 92.72 134 A 1 ATOM 1089 O O . GLU A 0 134 . 2.012 5.712 -8.463 1.00 92.72 134 A 1 ATOM 1090 C CG . GLU A 0 134 . -2.188 4.627 -8.940 1.00 92.72 134 A 1 ATOM 1091 C CD . GLU A 0 134 . -2.704 4.601 -10.389 1.00 92.72 134 A 1 ATOM 1092 O OE1 . GLU A 0 134 . -3.236 3.546 -10.799 1.00 92.72 134 A 1 ATOM 1093 O OE2 . GLU A 0 134 . -2.569 5.634 -11.089 1.00 92.72 134 A 1 ATOM 1094 N N . ARG A 0 135 . 1.719 6.473 -6.394 1.00 93.88 135 A 1 ATOM 1095 C CA . ARG A 0 135 . 3.108 6.945 -6.256 1.00 93.88 135 A 1 ATOM 1096 C C . ARG A 0 135 . 4.022 5.784 -5.879 1.00 93.88 135 A 1 ATOM 1097 C CB . ARG A 0 135 . 3.228 8.076 -5.223 1.00 93.88 135 A 1 ATOM 1098 O O . ARG A 0 135 . 3.665 4.941 -5.066 1.00 93.88 135 A 1 ATOM 1099 C CG . ARG A 0 135 . 2.318 9.278 -5.521 1.00 93.88 135 A 1 ATOM 1100 C CD . ARG A 0 135 . 2.369 10.303 -4.379 1.00 93.88 135 A 1 ATOM 1101 N NE . ARG A 0 135 . 1.660 9.798 -3.196 1.00 93.88 135 A 1 ATOM 1102 N NH1 . ARG A 0 135 . 2.795 10.812 -1.501 1.00 93.88 135 A 1 ATOM 1103 N NH2 . ARG A 0 135 . 1.127 9.417 -1.021 1.00 93.88 135 A 1 ATOM 1104 C CZ . ARG A 0 135 . 1.856 10.010 -1.917 1.00 93.88 135 A 1 ATOM 1105 N N . ILE A 0 136 . 5.242 5.777 -6.412 1.00 94.23 136 A 1 ATOM 1106 C CA . ILE A 0 136 . 6.254 4.770 -6.068 1.00 94.23 136 A 1 ATOM 1107 C C . ILE A 0 136 . 6.750 4.991 -4.631 1.00 94.23 136 A 1 ATOM 1108 C CB . ILE A 0 136 . 7.419 4.781 -7.086 1.00 94.23 136 A 1 ATOM 1109 O O . ILE A 0 136 . 7.155 6.100 -4.276 1.00 94.23 136 A 1 ATOM 1110 C CG1 . ILE A 0 136 . 6.894 4.487 -8.513 1.00 94.23 136 A 1 ATOM 1111 C CG2 . ILE A 0 136 . 8.504 3.760 -6.687 1.00 94.23 136 A 1 ATOM 1112 C CD1 . ILE A 0 136 . 7.947 4.645 -9.617 1.00 94.23 136 A 1 ATOM 1113 N N . ILE A 0 137 . 6.780 3.918 -3.841 1.00 95.68 137 A 1 ATOM 1114 C CA . ILE A 0 137 . 7.369 3.853 -2.501 1.00 95.68 137 A 1 ATOM 1115 C C . ILE A 0 137 . 8.533 2.857 -2.527 1.00 95.68 137 A 1 ATOM 1116 C CB . ILE A 0 137 . 6.302 3.445 -1.457 1.00 95.68 137 A 1 ATOM 1117 O O . ILE A 0 137 . 8.361 1.737 -2.998 1.00 95.68 137 A 1 ATOM 1118 C CG1 . ILE A 0 137 . 5.123 4.448 -1.416 1.00 95.68 137 A 1 ATOM 1119 C CG2 . ILE A 0 137 . 6.968 3.345 -0.071 1.00 95.68 137 A 1 ATOM 1120 C CD1 . ILE A 0 137 . 3.963 3.994 -0.516 1.00 95.68 137 A 1 ATOM 1121 N N . GLU A 0 138 . 9.704 3.246 -2.009 1.00 95.50 138 A 1 ATOM 1122 C CA . GLU A 0 138 . 10.825 2.328 -1.745 1.00 95.50 138 A 1 ATOM 1123 C C . GLU A 0 138 . 10.827 1.913 -0.271 1.00 95.50 138 A 1 ATOM 1124 C CB . GLU A 0 138 . 12.181 2.956 -2.133 1.00 95.50 138 A 1 ATOM 1125 O O . GLU A 0 138 . 10.955 2.754 0.620 1.00 95.50 138 A 1 ATOM 1126 C CG . GLU A 0 138 . 13.342 1.930 -2.079 1.00 95.50 138 A 1 ATOM 1127 C CD . GLU A 0 138 . 14.711 2.449 -2.581 1.00 95.50 138 A 1 ATOM 1128 O OE1 . GLU A 0 138 . 15.744 1.739 -2.404 1.00 95.50 138 A 1 ATOM 1129 O OE2 . GLU A 0 138 . 14.761 3.530 -3.206 1.00 95.50 138 A 1 ATOM 1130 N N . TYR A 0 139 . 10.736 0.611 -0.022 1.00 96.82 139 A 1 ATOM 1131 C CA . TYR A 0 139 . 10.829 0.019 1.305 1.00 96.82 139 A 1 ATOM 1132 C C . TYR A 0 139 . 12.250 -0.462 1.613 1.00 96.82 139 A 1 ATOM 1133 C CB . TYR A 0 139 . 9.824 -1.126 1.430 1.00 96.82 139 A 1 ATOM 1134 O O . TYR A 0 139 . 13.009 -0.877 0.738 1.00 96.82 139 A 1 ATOM 1135 C CG . TYR A 0 139 . 8.382 -0.682 1.437 1.00 96.82 139 A 1 ATOM 1136 C CD1 . TYR A 0 139 . 7.732 -0.496 2.669 1.00 96.82 139 A 1 ATOM 1137 C CD2 . TYR A 0 139 . 7.701 -0.425 0.232 1.00 96.82 139 A 1 ATOM 1138 C CE1 . TYR A 0 139 . 6.400 -0.056 2.702 1.00 96.82 139 A 1 ATOM 1139 C CE2 . TYR A 0 139 . 6.372 0.031 0.269 1.00 96.82 139 A 1 ATOM 1140 O OH . TYR A 0 139 . 4.427 0.638 1.516 1.00 96.82 139 A 1 ATOM 1141 C CZ . TYR A 0 139 . 5.710 0.202 1.498 1.00 96.82 139 A 1 ATOM 1142 N N . ASP A 0 140 . 12.605 -0.497 2.896 1.00 95.90 140 A 1 ATOM 1143 C CA . ASP A 0 140 . 13.875 -1.032 3.402 1.00 95.90 140 A 1 ATOM 1144 C C . ASP A 0 140 . 13.821 -2.551 3.670 1.00 95.90 140 A 1 ATOM 1145 C CB . ASP A 0 140 . 14.318 -0.217 4.625 1.00 95.90 140 A 1 ATOM 1146 O O . ASP A 0 140 . 14.455 -3.053 4.607 1.00 95.90 140 A 1 ATOM 1147 C CG . ASP A 0 140 . 13.395 -0.391 5.833 1.00 95.90 140 A 1 ATOM 1148 O OD1 . ASP A 0 140 . 12.310 -0.994 5.705 1.00 95.90 140 A 1 ATOM 1149 O OD2 . ASP A 0 140 . 13.771 0.070 6.930 1.00 95.90 140 A 1 ATOM 1150 N N . ILE A 0 141 . 13.062 -3.280 2.846 1.00 96.79 141 A 1 ATOM 1151 C CA . ILE A 0 141 . 12.890 -4.731 2.944 1.00 96.79 141 A 1 ATOM 1152 C C . ILE A 0 141 . 14.218 -5.429 2.660 1.00 96.79 141 A 1 ATOM 1153 C CB . ILE A 0 141 . 11.762 -5.234 2.019 1.00 96.79 141 A 1 ATOM 1154 O O . ILE A 0 141 . 14.898 -5.151 1.672 1.00 96.79 141 A 1 ATOM 1155 C CG1 . ILE A 0 141 . 10.394 -4.666 2.449 1.00 96.79 141 A 1 ATOM 1156 C CG2 . ILE A 0 141 . 11.645 -6.767 2.016 1.00 96.79 141 A 1 ATOM 1157 C CD1 . ILE A 0 141 . 9.328 -4.749 1.350 1.00 96.79 141 A 1 ATOM 1158 N N . ASP A 0 142 . 14.583 -6.368 3.527 1.00 94.98 142 A 1 ATOM 1159 C CA . ASP A 0 142 . 15.833 -7.121 3.425 1.00 94.98 142 A 1 ATOM 1160 C C . ASP A 0 142 . 15.639 -8.633 3.302 1.00 94.98 142 A 1 ATOM 1161 C CB . ASP A 0 142 . 16.759 -6.736 4.584 1.00 94.98 142 A 1 ATOM 1162 O O . ASP A 0 142 . 16.612 -9.354 3.053 1.00 94.98 142 A 1 ATOM 1163 C CG . ASP A 0 142 . 16.269 -7.128 5.983 1.00 94.98 142 A 1 ATOM 1164 O OD1 . ASP A 0 142 . 15.151 -7.666 6.123 1.00 94.98 142 A 1 ATOM 1165 O OD2 . ASP A 0 142 . 17.053 -6.887 6.929 1.00 94.98 142 A 1 ATOM 1166 N N . LYS A 0 143 . 14.404 -9.135 3.432 1.00 96.13 143 A 1 ATOM 1167 C CA . LYS A 0 143 . 14.135 -10.570 3.332 1.00 96.13 143 A 1 ATOM 1168 C C . LYS A 0 143 . 12.708 -10.903 2.896 1.00 96.13 143 A 1 ATOM 1169 C CB . LYS A 0 143 . 14.470 -11.173 4.699 1.00 96.13 143 A 1 ATOM 1170 O O . LYS A 0 143 . 11.745 -10.414 3.475 1.00 96.13 143 A 1 ATOM 1171 C CG . LYS A 0 143 . 14.410 -12.695 4.716 1.00 96.13 143 A 1 ATOM 1172 C CD . LYS A 0 143 . 14.799 -13.176 6.108 1.00 96.13 143 A 1 ATOM 1173 C CE . LYS A 0 143 . 14.687 -14.695 6.144 1.00 96.13 143 A 1 ATOM 1174 N NZ . LYS A 0 143 . 14.933 -15.182 7.517 1.00 96.13 143 A 1 ATOM 1175 N N . VAL A 0 144 . 12.590 -11.861 1.974 1.00 97.07 144 A 1 ATOM 1176 C CA . VAL A 0 144 . 11.358 -12.640 1.758 1.00 97.07 144 A 1 ATOM 1177 C C . VAL A 0 144 . 11.309 -13.740 2.822 1.00 97.07 144 A 1 ATOM 1178 C CB . VAL A 0 144 . 11.297 -13.253 0.343 1.00 97.07 144 A 1 ATOM 1179 O O . VAL A 0 144 . 12.139 -14.654 2.828 1.00 97.07 144 A 1 ATOM 1180 C CG1 . VAL A 0 144 . 9.940 -13.926 0.103 1.00 97.07 144 A 1 ATOM 1181 C CG2 . VAL A 0 144 . 11.517 -12.217 -0.763 1.00 97.07 144 A 1 ATOM 1182 N N . VAL A 0 145 . 10.393 -13.632 3.780 1.00 98.10 145 A 1 ATOM 1183 C CA . VAL A 0 145 . 10.247 -14.584 4.896 1.00 98.10 145 A 1 ATOM 1184 C C . VAL A 0 145 . 9.366 -15.765 4.498 1.00 98.10 145 A 1 ATOM 1185 C CB . VAL A 0 145 . 9.663 -13.879 6.136 1.00 98.10 145 A 1 ATOM 1186 O O . VAL A 0 145 . 9.637 -16.902 4.898 1.00 98.10 145 A 1 ATOM 1187 C CG1 . VAL A 0 145 . 9.477 -14.835 7.321 1.00 98.10 145 A 1 ATOM 1188 C CG2 . VAL A 0 145 . 10.565 -12.731 6.600 1.00 98.10 145 A 1 ATOM 1189 N N . PHE A 0 146 . 8.324 -15.495 3.718 1.00 98.28 146 A 1 ATOM 1190 C CA . PHE A 0 146 . 7.380 -16.481 3.211 1.00 98.28 146 A 1 ATOM 1191 C C . PHE A 0 146 . 6.765 -15.988 1.903 1.00 98.28 146 A 1 ATOM 1192 C CB . PHE A 0 146 . 6.291 -16.713 4.264 1.00 98.28 146 A 1 ATOM 1193 O O . PHE A 0 146 . 6.521 -14.795 1.753 1.00 98.28 146 A 1 ATOM 1194 C CG . PHE A 0 146 . 5.192 -17.655 3.825 1.00 98.28 146 A 1 ATOM 1195 C CD1 . PHE A 0 146 . 3.990 -17.136 3.311 1.00 98.28 146 A 1 ATOM 1196 C CD2 . PHE A 0 146 . 5.377 -19.048 3.910 1.00 98.28 146 A 1 ATOM 1197 C CE1 . PHE A 0 146 . 2.958 -18.005 2.927 1.00 98.28 146 A 1 ATOM 1198 C CE2 . PHE A 0 146 . 4.346 -19.918 3.514 1.00 98.28 146 A 1 ATOM 1199 C CZ . PHE A 0 146 . 3.131 -19.394 3.040 1.00 98.28 146 A 1 ATOM 1200 N N . GLU A 0 147 . 6.484 -16.912 0.992 1.00 97.96 147 A 1 ATOM 1201 C CA . GLU A 0 147 . 5.717 -16.655 -0.220 1.00 97.96 147 A 1 ATOM 1202 C C . GLU A 0 147 . 4.926 -17.911 -0.589 1.00 97.96 147 A 1 ATOM 1203 C CB . GLU A 0 147 . 6.650 -16.226 -1.358 1.00 97.96 147 A 1 ATOM 1204 O O . GLU A 0 147 . 5.469 -19.020 -0.603 1.00 97.96 147 A 1 ATOM 1205 C CG . GLU A 0 147 . 5.870 -15.953 -2.652 1.00 97.96 147 A 1 ATOM 1206 C CD . GLU A 0 147 . 6.753 -15.301 -3.716 1.00 97.96 147 A 1 ATOM 1207 O OE1 . GLU A 0 147 . 6.756 -15.813 -4.856 1.00 97.96 147 A 1 ATOM 1208 O OE2 . GLU A 0 147 . 7.371 -14.263 -3.393 1.00 97.96 147 A 1 ATOM 1209 N N . ALA A 0 148 . 3.643 -17.734 -0.880 1.00 98.24 148 A 1 ATOM 1210 C CA . ALA A 0 148 . 2.774 -18.768 -1.417 1.00 98.24 148 A 1 ATOM 1211 C C . ALA A 0 148 . 1.628 -18.133 -2.212 1.00 98.24 148 A 1 ATOM 1212 C CB . ALA A 0 148 . 2.251 -19.627 -0.259 1.00 98.24 148 A 1 ATOM 1213 O O . ALA A 0 148 . 1.411 -16.925 -2.164 1.00 98.24 148 A 1 ATOM 1214 N N . ARG A 0 149 . 0.862 -18.952 -2.933 1.00 98.46 149 A 1 ATOM 1215 C CA . ARG A 0 149 . -0.384 -18.528 -3.576 1.00 98.46 149 A 1 ATOM 1216 C C . ARG A 0 149 . -1.527 -19.406 -3.079 1.00 98.46 149 A 1 ATOM 1217 C CB . ARG A 0 149 . -0.195 -18.493 -5.103 1.00 98.46 149 A 1 ATOM 1218 O O . ARG A 0 149 . -1.439 -20.632 -3.159 1.00 98.46 149 A 1 ATOM 1219 C CG . ARG A 0 149 . -1.473 -18.082 -5.853 1.00 98.46 149 A 1 ATOM 1220 C CD . ARG A 0 149 . -1.215 -17.625 -7.301 1.00 98.46 149 A 1 ATOM 1221 N NE . ARG A 0 149 . -0.790 -16.206 -7.412 1.00 98.46 149 A 1 ATOM 1222 N NH1 . ARG A 0 149 . -2.859 -15.202 -7.161 1.00 98.46 149 A 1 ATOM 1223 N NH2 . ARG A 0 149 . -1.119 -13.927 -7.554 1.00 98.46 149 A 1 ATOM 1224 C CZ . ARG A 0 149 . -1.579 -15.133 -7.379 1.00 98.46 149 A 1 ATOM 1225 N N . SER A 0 150 . -2.563 -18.775 -2.538 1.00 97.72 150 A 1 ATOM 1226 C CA . SER A 0 150 . -3.833 -19.422 -2.208 1.00 97.72 150 A 1 ATOM 1227 C C . SER A 0 150 . -4.717 -19.498 -3.466 1.00 97.72 150 A 1 ATOM 1228 C CB . SER A 0 150 . -4.518 -18.647 -1.069 1.00 97.72 150 A 1 ATOM 1229 O O . SER A 0 150 . -4.351 -18.958 -4.515 1.00 97.72 150 A 1 ATOM 1230 O OG . SER A 0 150 . -5.118 -17.472 -1.562 1.00 97.72 150 A 1 ATOM 1231 N N . PRO A 0 151 . -5.900 -20.137 -3.403 1.00 96.63 151 A 1 ATOM 1232 C CA . PRO A 0 151 . -6.899 -20.032 -4.467 1.00 96.63 151 A 1 ATOM 1233 C C . PRO A 0 151 . -7.379 -18.598 -4.748 1.00 96.63 151 A 1 ATOM 1234 C CB . PRO A 0 151 . -8.067 -20.913 -4.010 1.00 96.63 151 A 1 ATOM 1235 O O . PRO A 0 151 . -7.999 -18.380 -5.785 1.00 96.63 151 A 1 ATOM 1236 C CG . PRO A 0 151 . -7.410 -21.917 -3.066 1.00 96.63 151 A 1 ATOM 1237 C CD . PRO A 0 151 . -6.350 -21.064 -2.377 1.00 96.63 151 A 1 ATOM 1238 N N . PHE A 0 152 . -7.111 -17.649 -3.845 1.00 94.97 152 A 1 ATOM 1239 C CA . PHE A 0 152 . -7.604 -16.275 -3.912 1.00 94.97 152 A 1 ATOM 1240 C C . PHE A 0 152 . -6.519 -15.291 -4.359 1.00 94.97 152 A 1 ATOM 1241 C CB . PHE A 0 152 . -8.203 -15.898 -2.548 1.00 94.97 152 A 1 ATOM 1242 O O . PHE A 0 152 . -6.783 -14.465 -5.224 1.00 94.97 152 A 1 ATOM 1243 C CG . PHE A 0 152 . -9.241 -16.891 -2.052 1.00 94.97 152 A 1 ATOM 1244 C CD1 . PHE A 0 152 . -10.535 -16.885 -2.604 1.00 94.97 152 A 1 ATOM 1245 C CD2 . PHE A 0 152 . -8.903 -17.848 -1.076 1.00 94.97 152 A 1 ATOM 1246 C CE1 . PHE A 0 152 . -11.482 -17.840 -2.195 1.00 94.97 152 A 1 ATOM 1247 C CE2 . PHE A 0 152 . -9.853 -18.798 -0.659 1.00 94.97 152 A 1 ATOM 1248 C CZ . PHE A 0 152 . -11.139 -18.800 -1.227 1.00 94.97 152 A 1 ATOM 1249 N N . GLN A 0 153 . -5.297 -15.398 -3.821 1.00 96.77 153 A 1 ATOM 1250 C CA . GLN A 0 153 . -4.266 -14.359 -3.980 1.00 96.77 153 A 1 ATOM 1251 C C . GLN A 0 153 . -2.838 -14.869 -3.722 1.00 96.77 153 A 1 ATOM 1252 C CB . GLN A 0 153 . -4.604 -13.181 -3.051 1.00 96.77 153 A 1 ATOM 1253 O O . GLN A 0 153 . -2.626 -15.945 -3.151 1.00 96.77 153 A 1 ATOM 1254 C CG . GLN A 0 153 . -4.620 -13.548 -1.560 1.00 96.77 153 A 1 ATOM 1255 C CD . GLN A 0 153 . -5.486 -12.595 -0.749 1.00 96.77 153 A 1 ATOM 1256 N NE2 . GLN A 0 153 . -6.129 -13.089 0.284 1.00 96.77 153 A 1 ATOM 1257 O OE1 . GLN A 0 153 . -5.603 -11.417 -1.024 1.00 96.77 153 A 1 ATOM 1258 N N . LYS A 0 154 . -1.827 -14.104 -4.155 1.00 97.97 154 A 1 ATOM 1259 C CA . LYS A 0 154 . -0.430 -14.276 -3.714 1.00 97.97 154 A 1 ATOM 1260 C C . LYS A 0 154 . -0.298 -13.699 -2.311 1.00 97.97 154 A 1 ATOM 1261 C CB . LYS A 0 154 . 0.533 -13.586 -4.693 1.00 97.97 154 A 1 ATOM 1262 O O . LYS A 0 154 . -0.746 -12.592 -2.058 1.00 97.97 154 A 1 ATOM 1263 C CG . LYS A 0 154 . 2.033 -13.717 -4.386 1.00 97.97 154 A 1 ATOM 1264 C CD . LYS A 0 154 . 2.828 -12.829 -5.363 1.00 97.97 154 A 1 ATOM 1265 C CE . LYS A 0 154 . 4.342 -13.081 -5.338 1.00 97.97 154 A 1 ATOM 1266 N NZ . LYS A 0 154 . 5.088 -11.909 -5.869 1.00 97.97 154 A 1 ATOM 1267 N N . ILE A 0 155 . 0.337 -14.445 -1.419 1.00 98.56 155 A 1 ATOM 1268 C CA . ILE A 0 155 . 0.544 -14.082 -0.020 1.00 98.56 155 A 1 ATOM 1269 C C . ILE A 0 155 . 2.045 -14.066 0.219 1.00 98.56 155 A 1 ATOM 1270 C CB . ILE A 0 155 . -0.160 -15.085 0.916 1.00 98.56 155 A 1 ATOM 1271 O O . ILE A 0 155 . 2.724 -15.076 0.008 1.00 98.56 155 A 1 ATOM 1272 C CG1 . ILE A 0 155 . -1.672 -15.175 0.615 1.00 98.56 155 A 1 ATOM 1273 C CG2 . ILE A 0 155 . 0.058 -14.700 2.394 1.00 98.56 155 A 1 ATOM 1274 C CD1 . ILE A 0 155 . -2.304 -16.429 1.210 1.00 98.56 155 A 1 ATOM 1275 N N . GLN A 0 156 . 2.562 -12.937 0.684 1.00 98.19 156 A 1 ATOM 1276 C CA . GLN A 0 156 . 3.968 -12.771 1.020 1.00 98.19 156 A 1 ATOM 1277 C C . GLN A 0 156 . 4.112 -12.235 2.444 1.00 98.19 156 A 1 ATOM 1278 C CB . GLN A 0 156 . 4.656 -11.867 -0.015 1.00 98.19 156 A 1 ATOM 1279 O O . GLN A 0 156 . 3.334 -11.395 2.890 1.00 98.19 156 A 1 ATOM 1280 C CG . GLN A 0 156 . 4.828 -12.546 -1.381 1.00 98.19 156 A 1 ATOM 1281 C CD . GLN A 0 156 . 5.341 -11.569 -2.434 1.00 98.19 156 A 1 ATOM 1282 N NE2 . GLN A 0 156 . 6.556 -11.700 -2.909 1.00 98.19 156 A 1 ATOM 1283 O OE1 . GLN A 0 156 . 4.632 -10.700 -2.906 1.00 98.19 156 A 1 ATOM 1284 N N . ILE A 0 157 . 5.139 -12.718 3.146 1.00 98.60 157 A 1 ATOM 1285 C CA . ILE A 0 157 . 5.671 -12.046 4.329 1.00 98.60 157 A 1 ATOM 1286 C C . ILE A 0 157 . 7.041 -11.503 3.969 1.00 98.60 157 A 1 ATOM 1287 C CB . ILE A 0 157 . 5.715 -12.931 5.587 1.00 98.60 157 A 1 ATOM 1288 O O . ILE A 0 157 . 7.971 -12.271 3.703 1.00 98.60 157 A 1 ATOM 1289 C CG1 . ILE A 0 157 . 4.329 -13.501 5.952 1.00 98.60 157 A 1 ATOM 1290 C CG2 . ILE A 0 157 . 6.302 -12.127 6.765 1.00 98.60 157 A 1 ATOM 1291 C CD1 . ILE A 0 157 . 3.289 -12.468 6.418 1.00 98.60 157 A 1 ATOM 1292 N N . MET A 0 158 . 7.160 -10.185 4.004 1.00 98.03 158 A 1 ATOM 1293 C CA . MET A 0 158 . 8.392 -9.455 3.734 1.00 98.03 158 A 1 ATOM 1294 C C . MET A 0 158 . 8.889 -8.851 5.044 1.00 98.03 158 A 1 ATOM 1295 C CB . MET A 0 158 . 8.128 -8.378 2.672 1.00 98.03 158 A 1 ATOM 1296 O O . MET A 0 158 . 8.099 -8.309 5.806 1.00 98.03 158 A 1 ATOM 1297 C CG . MET A 0 158 . 7.507 -8.942 1.386 1.00 98.03 158 A 1 ATOM 1298 S SD . MET A 0 158 . 8.505 -10.156 0.484 1.00 98.03 158 A 1 ATOM 1299 C CE . MET A 0 158 . 9.702 -9.029 -0.266 1.00 98.03 158 A 1 ATOM 1300 N N . HIS A 0 159 . 10.179 -8.952 5.347 1.00 98.43 159 A 1 ATOM 1301 C CA . HIS A 0 159 . 10.749 -8.309 6.531 1.00 98.43 159 A 1 ATOM 1302 C C . HIS A 0 159 . 11.374 -6.969 6.145 1.00 98.43 159 A 1 ATOM 1303 C CB . HIS A 0 159 . 11.744 -9.249 7.207 1.00 98.43 159 A 1 ATOM 1304 O O . HIS A 0 159 . 12.276 -6.918 5.308 1.00 98.43 159 A 1 ATOM 1305 C CG . HIS A 0 159 . 12.434 -8.647 8.399 1.00 98.43 159 A 1 ATOM 1306 C CD2 . HIS A 0 159 . 12.069 -8.746 9.714 1.00 98.43 159 A 1 ATOM 1307 N ND1 . HIS A 0 159 . 13.575 -7.886 8.352 1.00 98.43 159 A 1 ATOM 1308 C CE1 . HIS A 0 159 . 13.886 -7.522 9.603 1.00 98.43 159 A 1 ATOM 1309 N NE2 . HIS A 0 159 . 13.021 -8.059 10.480 1.00 98.43 159 A 1 ATOM 1310 N N . SER A 0 160 . 10.895 -5.901 6.776 1.00 98.32 160 A 1 ATOM 1311 C CA . SER A 0 160 . 11.430 -4.543 6.712 1.00 98.32 160 A 1 ATOM 1312 C C . SER A 0 160 . 12.219 -4.236 7.980 1.00 98.32 160 A 1 ATOM 1313 C CB . SER A 0 160 . 10.285 -3.551 6.500 1.00 98.32 160 A 1 ATOM 1314 O O . SER A 0 160 . 11.819 -4.586 9.093 1.00 98.32 160 A 1 ATOM 1315 O OG . SER A 0 160 . 10.586 -2.278 7.038 1.00 98.32 160 A 1 ATOM 1316 N N . LYS A 0 161 . 13.343 -3.531 7.823 1.00 97.92 161 A 1 ATOM 1317 C CA . LYS A 0 161 . 14.206 -3.165 8.956 1.00 97.92 161 A 1 ATOM 1318 C C . LYS A 0 161 . 13.513 -2.216 9.932 1.00 97.92 161 A 1 ATOM 1319 C CB . LYS A 0 161 . 15.496 -2.518 8.448 1.00 97.92 161 A 1 ATOM 1320 O O . LYS A 0 161 . 13.806 -2.268 11.125 1.00 97.92 161 A 1 ATOM 1321 C CG . LYS A 0 161 . 16.317 -3.454 7.561 1.00 97.92 161 A 1 ATOM 1322 C CD . LYS A 0 161 . 17.475 -2.670 6.946 1.00 97.92 161 A 1 ATOM 1323 C CE . LYS A 0 161 . 18.133 -3.560 5.900 1.00 97.92 161 A 1 ATOM 1324 N NZ . LYS A 0 161 . 19.223 -2.846 5.203 1.00 97.92 161 A 1 ATOM 1325 N N . THR A 0 162 . 12.629 -1.350 9.438 1.00 97.74 162 A 1 ATOM 1326 C CA . THR A 0 162 . 11.929 -0.338 10.243 1.00 97.74 162 A 1 ATOM 1327 C C . THR A 0 162 . 10.493 -0.716 10.600 1.00 97.74 162 A 1 ATOM 1328 C CB . THR A 0 162 . 11.951 1.032 9.551 1.00 97.74 162 A 1 ATOM 1329 O O . THR A 0 162 . 9.982 -0.221 11.605 1.00 97.74 162 A 1 ATOM 1330 C CG2 . THR A 0 162 . 13.338 1.673 9.602 1.00 97.74 162 A 1 ATOM 1331 O OG1 . THR A 0 162 . 11.560 0.939 8.207 1.00 97.74 162 A 1 ATOM 1332 N N . LEU A 0 163 . 9.854 -1.603 9.832 1.00 98.23 163 A 1 ATOM 1333 C CA . LEU A 0 163 . 8.443 -1.974 10.004 1.00 98.23 163 A 1 ATOM 1334 C C . LEU A 0 163 . 8.242 -3.380 10.596 1.00 98.23 163 A 1 ATOM 1335 C CB . LEU A 0 163 . 7.715 -1.827 8.654 1.00 98.23 163 A 1 ATOM 1336 O O . LEU A 0 163 . 7.139 -3.704 11.031 1.00 98.23 163 A 1 ATOM 1337 C CG . LEU A 0 163 . 7.871 -0.458 7.960 1.00 98.23 163 A 1 ATOM 1338 C CD1 . LEU A 0 163 . 7.376 -0.566 6.521 1.00 98.23 163 A 1 ATOM 1339 C CD2 . LEU A 0 163 . 7.081 0.628 8.692 1.00 98.23 163 A 1 ATOM 1340 N N . GLY A 0 164 . 9.294 -4.205 10.649 1.00 98.36 164 A 1 ATOM 1341 C CA . GLY A 0 164 . 9.202 -5.613 11.040 1.00 98.36 164 A 1 ATOM 1342 C C . GLY A 0 164 . 8.657 -6.482 9.905 1.00 98.36 164 A 1 ATOM 1343 O O . GLY A 0 164 . 8.850 -6.175 8.728 1.00 98.36 164 A 1 ATOM 1344 N N . ASN A 0 165 . 7.991 -7.589 10.238 1.00 98.69 165 A 1 ATOM 1345 C CA . ASN A 0 165 . 7.307 -8.392 9.224 1.00 98.69 165 A 1 ATOM 1346 C C . ASN A 0 165 . 6.086 -7.639 8.672 1.00 98.69 165 A 1 ATOM 1347 C CB . ASN A 0 165 . 6.920 -9.762 9.797 1.00 98.69 165 A 1 ATOM 1348 O O . ASN A 0 165 . 5.319 -7.042 9.425 1.00 98.69 165 A 1 ATOM 1349 C CG . ASN A 0 165 . 8.101 -10.671 10.078 1.00 98.69 165 A 1 ATOM 1350 N ND2 . ASN A 0 165 . 7.923 -11.621 10.960 1.00 98.69 165 A 1 ATOM 1351 O OD1 . ASN A 0 165 . 9.181 -10.585 9.510 1.00 98.69 165 A 1 ATOM 1352 N N . MET A 0 166 . 5.906 -7.712 7.357 1.00 98.52 166 A 1 ATOM 1353 C CA . MET A 0 166 . 4.824 -7.105 6.588 1.00 98.52 166 A 1 ATOM 1354 C C . MET A 0 166 . 4.072 -8.197 5.831 1.00 98.52 166 A 1 ATOM 1355 C CB . MET A 0 166 . 5.389 -6.096 5.575 1.00 98.52 166 A 1 ATOM 1356 O O . MET A 0 166 . 4.701 -9.010 5.150 1.00 98.52 166 A 1 ATOM 1357 C CG . MET A 0 166 . 6.253 -4.984 6.184 1.00 98.52 166 A 1 ATOM 1358 S SD . MET A 0 166 . 7.095 -3.933 4.967 1.00 98.52 166 A 1 ATOM 1359 C CE . MET A 0 166 . 5.693 -3.278 4.014 1.00 98.52 166 A 1 ATOM 1360 N N . LEU A 0 167 . 2.744 -8.203 5.925 1.00 98.60 167 A 1 ATOM 1361 C CA . LEU A 0 167 . 1.865 -8.952 5.036 1.00 98.60 167 A 1 ATOM 1362 C C . LEU A 0 167 . 1.680 -8.172 3.740 1.00 98.60 167 A 1 ATOM 1363 C CB . LEU A 0 167 . 0.503 -9.181 5.715 1.00 98.60 167 A 1 ATOM 1364 O O . LEU A 0 167 . 1.267 -7.011 3.767 1.00 98.60 167 A 1 ATOM 1365 C CG . LEU A 0 167 . -0.519 -9.951 4.858 1.00 98.60 167 A 1 ATOM 1366 C CD1 . LEU A 0 167 . -0.072 -11.395 4.614 1.00 98.60 167 A 1 ATOM 1367 C CD2 . LEU A 0 167 . -1.867 -9.969 5.576 1.00 98.60 167 A 1 ATOM 1368 N N . LEU A 0 168 . 1.939 -8.839 2.620 1.00 97.77 168 A 1 ATOM 1369 C CA . LEU A 0 168 . 1.570 -8.367 1.294 1.00 97.77 168 A 1 ATOM 1370 C C . LEU A 0 168 . 0.606 -9.367 0.656 1.00 97.77 168 A 1 ATOM 1371 C CB . LEU A 0 168 . 2.804 -8.193 0.403 1.00 97.77 168 A 1 ATOM 1372 O O . LEU A 0 168 . 0.852 -10.579 0.697 1.00 97.77 168 A 1 ATOM 1373 C CG . LEU A 0 168 . 3.718 -6.981 0.638 1.00 97.77 168 A 1 ATOM 1374 C CD1 . LEU A 0 168 . 4.372 -6.936 2.025 1.00 97.77 168 A 1 ATOM 1375 C CD2 . LEU A 0 168 . 4.820 -7.090 -0.417 1.00 97.77 168 A 1 ATOM 1376 N N . LEU A 0 169 . -0.450 -8.848 0.038 1.00 96.65 169 A 1 ATOM 1377 C CA . LEU A 0 169 . -1.439 -9.607 -0.724 1.00 96.65 169 A 1 ATOM 1378 C C . LEU A 0 169 . -1.446 -9.094 -2.165 1.00 96.65 169 A 1 ATOM 1379 C CB . LEU A 0 169 . -2.827 -9.490 -0.073 1.00 96.65 169 A 1 ATOM 1380 O O . LEU A 0 169 . -1.570 -7.894 -2.380 1.00 96.65 169 A 1 ATOM 1381 C CG . LEU A 0 169 . -2.923 -9.990 1.381 1.00 96.65 169 A 1 ATOM 1382 C CD1 . LEU A 0 169 . -4.356 -9.892 1.900 1.00 96.65 169 A 1 ATOM 1383 C CD2 . LEU A 0 169 . -2.497 -11.451 1.540 1.00 96.65 169 A 1 ATOM 1384 N N . ASP A 0 170 . -1.231 -9.991 -3.133 1.00 95.36 170 A 1 ATOM 1385 C CA . ASP A 0 170 . -1.021 -9.650 -4.552 1.00 95.36 170 A 1 ATOM 1386 C C . ASP A 0 170 . -0.066 -8.454 -4.744 1.00 95.36 170 A 1 ATOM 1387 C CB . ASP A 0 170 . -2.355 -9.553 -5.317 1.00 95.36 170 A 1 ATOM 1388 O O . ASP A 0 170 . -0.316 -7.539 -5.519 1.00 95.36 170 A 1 ATOM 1389 C CG . ASP A 0 170 . -2.997 -10.925 -5.579 1.00 95.36 170 A 1 ATOM 1390 O OD1 . ASP A 0 170 . -2.275 -11.918 -5.895 1.00 95.36 170 A 1 ATOM 1391 O OD2 . ASP A 0 170 . -4.235 -11.028 -5.517 1.00 95.36 170 A 1 ATOM 1392 N N . GLU A 0 171 . 1.062 -8.502 -4.023 1.00 92.33 171 A 1 ATOM 1393 C CA . GLU A 0 171 . 2.163 -7.523 -4.083 1.00 92.33 171 A 1 ATOM 1394 C C . GLU A 0 171 . 1.835 -6.137 -3.496 1.00 92.33 171 A 1 ATOM 1395 C CB . GLU A 0 171 . 2.790 -7.468 -5.498 1.00 92.33 171 A 1 ATOM 1396 O O . GLU A 0 171 . 2.687 -5.251 -3.517 1.00 92.33 171 A 1 ATOM 1397 C CG . GLU A 0 171 . 3.185 -8.875 -5.982 1.00 92.33 171 A 1 ATOM 1398 C CD . GLU A 0 171 . 3.752 -8.968 -7.403 1.00 92.33 171 A 1 ATOM 1399 O OE1 . GLU A 0 171 . 4.236 -10.097 -7.693 1.00 92.33 171 A 1 ATOM 1400 O OE2 . GLU A 0 171 . 3.666 -8.004 -8.192 1.00 92.33 171 A 1 ATOM 1401 N N . LEU A 0 172 . 0.657 -5.973 -2.885 1.00 93.31 172 A 1 ATOM 1402 C CA . LEU A 0 172 . 0.256 -4.766 -2.163 1.00 93.31 172 A 1 ATOM 1403 C C . LEU A 0 172 . 0.385 -4.952 -0.649 1.00 93.31 172 A 1 ATOM 1404 C CB . LEU A 0 172 . -1.178 -4.377 -2.556 1.00 93.31 172 A 1 ATOM 1405 O O . LEU A 0 172 . -0.012 -5.978 -0.090 1.00 93.31 172 A 1 ATOM 1406 C CG . LEU A 0 172 . -1.359 -4.032 -4.046 1.00 93.31 172 A 1 ATOM 1407 C CD1 . LEU A 0 172 . -2.834 -3.741 -4.324 1.00 93.31 172 A 1 ATOM 1408 C CD2 . LEU A 0 172 . -0.536 -2.807 -4.460 1.00 93.31 172 A 1 ATOM 1409 N N . GLN A 0 173 . 0.933 -3.942 0.023 1.00 94.69 173 A 1 ATOM 1410 C CA . GLN A 0 173 . 1.048 -3.882 1.477 1.00 94.69 173 A 1 ATOM 1411 C C . GLN A 0 173 . -0.331 -3.934 2.147 1.00 94.69 173 A 1 ATOM 1412 C CB . GLN A 0 173 . 1.872 -2.649 1.912 1.00 94.69 173 A 1 ATOM 1413 O O . GLN A 0 173 . -1.240 -3.210 1.757 1.00 94.69 173 A 1 ATOM 1414 C CG . GLN A 0 173 . 1.281 -1.244 1.637 1.00 94.69 173 A 1 ATOM 1415 C CD . GLN A 0 173 . 1.369 -0.742 0.193 1.00 94.69 173 A 1 ATOM 1416 N NE2 . GLN A 0 173 . 0.994 0.490 -0.073 1.00 94.69 173 A 1 ATOM 1417 O OE1 . GLN A 0 173 . 1.790 -1.423 -0.727 1.00 94.69 173 A 1 ATOM 1418 N N . ASN A 0 174 . -0.480 -4.787 3.163 1.00 96.44 174 A 1 ATOM 1419 C CA . ASN A 0 174 . -1.742 -4.971 3.886 1.00 96.44 174 A 1 ATOM 1420 C C . ASN A 0 174 . -1.630 -4.580 5.364 1.00 96.44 174 A 1 ATOM 1421 C CB . ASN A 0 174 . -2.206 -6.428 3.710 1.00 96.44 174 A 1 ATOM 1422 O O . ASN A 0 174 . -2.443 -3.816 5.867 1.00 96.44 174 A 1 ATOM 1423 C CG . ASN A 0 174 . -3.593 -6.483 3.113 1.00 96.44 174 A 1 ATOM 1424 N ND2 . ASN A 0 174 . -3.704 -6.462 1.809 1.00 96.44 174 A 1 ATOM 1425 O OD1 . ASN A 0 174 . -4.585 -6.543 3.807 1.00 96.44 174 A 1 ATOM 1426 N N . ILE A 0 175 . -0.604 -5.073 6.064 1.00 98.09 175 A 1 ATOM 1427 C CA . ILE A 0 175 . -0.309 -4.681 7.451 1.00 98.09 175 A 1 ATOM 1428 C C . ILE A 0 175 . 1.125 -5.067 7.827 1.00 98.09 175 A 1 ATOM 1429 C CB . ILE A 0 175 . -1.346 -5.304 8.427 1.00 98.09 175 A 1 ATOM 1430 O O . ILE A 0 175 . 1.670 -6.043 7.310 1.00 98.09 175 A 1 ATOM 1431 C CG1 . ILE A 0 175 . -1.299 -4.606 9.803 1.00 98.09 175 A 1 ATOM 1432 C CG2 . ILE A 0 175 . -1.192 -6.830 8.558 1.00 98.09 175 A 1 ATOM 1433 C CD1 . ILE A 0 175 . -2.538 -4.858 10.672 1.00 98.09 175 A 1 ATOM 1434 N N . ALA A 0 176 . 1.736 -4.345 8.760 1.00 98.46 176 A 1 ATOM 1435 C CA . ALA A 0 176 . 3.028 -4.664 9.356 1.00 98.46 176 A 1 ATOM 1436 C C . ALA A 0 176 . 2.970 -4.709 10.887 1.00 98.46 176 A 1 ATOM 1437 C CB . ALA A 0 176 . 4.056 -3.639 8.877 1.00 98.46 176 A 1 ATOM 1438 O O . ALA A 0 176 . 2.044 -4.199 11.519 1.00 98.46 176 A 1 ATOM 1439 N N . GLU A 0 177 . 4.009 -5.263 11.515 1.00 98.65 177 A 1 ATOM 1440 C CA . GLU A 0 177 . 4.142 -5.269 12.981 1.00 98.65 177 A 1 ATOM 1441 C C . GLU A 0 177 . 4.121 -3.860 13.606 1.00 98.65 177 A 1 ATOM 1442 C CB . GLU A 0 177 . 5.439 -5.981 13.398 1.00 98.65 177 A 1 ATOM 1443 O O . GLU A 0 177 . 3.748 -3.698 14.772 1.00 98.65 177 A 1 ATOM 1444 C CG . GLU A 0 177 . 5.446 -7.485 13.082 1.00 98.65 177 A 1 ATOM 1445 C CD . GLU A 0 177 . 6.729 -8.197 13.546 1.00 98.65 177 A 1 ATOM 1446 O OE1 . GLU A 0 177 . 6.829 -9.423 13.310 1.00 98.65 177 A 1 ATOM 1447 O OE2 . GLU A 0 177 . 7.617 -7.548 14.146 1.00 98.65 177 A 1 ATOM 1448 N N . SER A 0 178 . 4.512 -2.836 12.843 1.00 98.28 178 A 1 ATOM 1449 C CA . SER A 0 178 . 4.512 -1.428 13.250 1.00 98.28 178 A 1 ATOM 1450 C C . SER A 0 178 . 3.143 -0.735 13.162 1.00 98.28 178 A 1 ATOM 1451 C CB . SER A 0 178 . 5.548 -0.669 12.416 1.00 98.28 178 A 1 ATOM 1452 O O . SER A 0 178 . 3.002 0.375 13.682 1.00 98.28 178 A 1 ATOM 1453 O OG . SER A 0 178 . 5.289 -0.859 11.042 1.00 98.28 178 A 1 ATOM 1454 N N . ASP A 0 179 . 2.120 -1.370 12.583 1.00 98.48 179 A 1 ATOM 1455 C CA . ASP A 0 179 . 0.853 -0.718 12.228 1.00 98.48 179 A 1 ATOM 1456 C C . ASP A 0 179 . -0.253 -0.850 13.279 1.00 98.48 179 A 1 ATOM 1457 C CB . ASP A 0 179 . 0.349 -1.202 10.870 1.00 98.48 179 A 1 ATOM 1458 O O . ASP A 0 179 . -1.427 -0.692 12.962 1.00 98.48 179 A 1 ATOM 1459 C CG . ASP A 0 179 . 1.268 -0.856 9.717 1.00 98.48 179 A 1 ATOM 1460 O OD1 . ASP A 0 179 . 1.988 0.170 9.751 1.00 98.48 179 A 1 ATOM 1461 O OD2 . ASP A 0 179 . 1.222 -1.646 8.761 1.00 98.48 179 A 1 ATOM 1462 N N . LEU A 0 180 . 0.071 -1.060 14.560 1.00 98.13 180 A 1 ATOM 1463 C CA . LEU A 0 180 . -0.953 -1.067 15.621 1.00 98.13 180 A 1 ATOM 1464 C C . LEU A 0 180 . -1.863 0.179 15.557 1.00 98.13 180 A 1 ATOM 1465 C CB . LEU A 0 180 . -0.259 -1.185 16.992 1.00 98.13 180 A 1 ATOM 1466 O O . LEU A 0 180 . -3.057 0.096 15.835 1.00 98.13 180 A 1 ATOM 1467 C CG . LEU A 0 180 . -1.228 -1.157 18.192 1.00 98.13 180 A 1 ATOM 1468 C CD1 . LEU A 0 180 . -2.227 -2.316 18.172 1.00 98.13 180 A 1 ATOM 1469 C CD2 . LEU A 0 180 . -0.442 -1.237 19.503 1.00 98.13 180 A 1 ATOM 1470 N N . ILE A 0 181 . -1.315 1.321 15.129 1.00 98.36 181 A 1 ATOM 1471 C CA . ILE A 0 181 . -2.070 2.562 14.942 1.00 98.36 181 A 1 ATOM 1472 C C . ILE A 0 181 . -3.200 2.440 13.911 1.00 98.36 181 A 1 ATOM 1473 C CB . ILE A 0 181 . -1.105 3.713 14.587 1.00 98.36 181 A 1 ATOM 1474 O O . ILE A 0 181 . -4.242 3.063 14.103 1.00 98.36 181 A 1 ATOM 1475 C CG1 . ILE A 0 181 . -1.782 5.097 14.640 1.00 98.36 181 A 1 ATOM 1476 C CG2 . ILE A 0 181 . -0.449 3.526 13.206 1.00 98.36 181 A 1 ATOM 1477 C CD1 . ILE A 0 181 . -2.339 5.465 16.022 1.00 98.36 181 A 1 ATOM 1478 N N . TYR A 0 182 . -3.039 1.632 12.859 1.00 98.48 182 A 1 ATOM 1479 C CA . TYR A 0 182 . -4.105 1.341 11.900 1.00 98.48 182 A 1 ATOM 1480 C C . TYR A 0 182 . -5.282 0.692 12.628 1.00 98.48 182 A 1 ATOM 1481 C CB . TYR A 0 182 . -3.571 0.413 10.799 1.00 98.48 182 A 1 ATOM 1482 O O . TYR A 0 182 . -6.395 1.219 12.620 1.00 98.48 182 A 1 ATOM 1483 C CG . TYR A 0 182 . -4.637 -0.071 9.846 1.00 98.48 182 A 1 ATOM 1484 C CD1 . TYR A 0 182 . -5.392 -1.218 10.162 1.00 98.48 182 A 1 ATOM 1485 C CD2 . TYR A 0 182 . -4.852 0.609 8.634 1.00 98.48 182 A 1 ATOM 1486 C CE1 . TYR A 0 182 . -6.385 -1.667 9.278 1.00 98.48 182 A 1 ATOM 1487 C CE2 . TYR A 0 182 . -5.823 0.148 7.734 1.00 98.48 182 A 1 ATOM 1488 O OH . TYR A 0 182 . -7.468 -1.472 7.182 1.00 98.48 182 A 1 ATOM 1489 C CZ . TYR A 0 182 . -6.577 -0.993 8.061 1.00 98.48 182 A 1 ATOM 1490 N N . THR A 0 183 . -5.008 -0.397 13.348 1.00 98.23 183 A 1 ATOM 1491 C CA . THR A 0 183 . -6.027 -1.176 14.050 1.00 98.23 183 A 1 ATOM 1492 C C . THR A 0 183 . -6.709 -0.355 15.141 1.00 98.23 183 A 1 ATOM 1493 C CB . THR A 0 183 . -5.399 -2.430 14.670 1.00 98.23 183 A 1 ATOM 1494 O O . THR A 0 183 . -7.935 -0.351 15.235 1.00 98.23 183 A 1 ATOM 1495 C CG2 . THR A 0 183 . -6.455 -3.396 15.180 1.00 98.23 183 A 1 ATOM 1496 O OG1 . THR A 0 183 . -4.613 -3.127 13.733 1.00 98.23 183 A 1 ATOM 1497 N N . GLU A 0 184 . -5.937 0.382 15.949 1.00 98.33 184 A 1 ATOM 1498 C CA . GLU A 0 184 . -6.472 1.233 17.017 1.00 98.33 184 A 1 ATOM 1499 C C . GLU A 0 184 . -7.341 2.375 16.471 1.00 98.33 184 A 1 ATOM 1500 C CB . GLU A 0 184 . -5.338 1.798 17.892 1.00 98.33 184 A 1 ATOM 1501 O O . GLU A 0 184 . -8.341 2.735 17.098 1.00 98.33 184 A 1 ATOM 1502 C CG . GLU A 0 184 . -4.640 0.714 18.732 1.00 98.33 184 A 1 ATOM 1503 C CD . GLU A 0 184 . -3.707 1.282 19.821 1.00 98.33 184 A 1 ATOM 1504 O OE1 . GLU A 0 184 . -3.573 0.619 20.880 1.00 98.33 184 A 1 ATOM 1505 O OE2 . GLU A 0 184 . -3.173 2.400 19.650 1.00 98.33 184 A 1 ATOM 1506 N N . THR A 0 185 . -7.000 2.910 15.295 1.00 98.34 185 A 1 ATOM 1507 C CA . THR A 0 185 . -7.778 3.965 14.635 1.00 98.34 185 A 1 ATOM 1508 C C . THR A 0 185 . -9.053 3.409 14.006 1.00 98.34 185 A 1 ATOM 1509 C CB . THR A 0 185 . -6.946 4.718 13.589 1.00 98.34 185 A 1 ATOM 1510 O O . THR A 0 185 . -10.125 3.968 14.242 1.00 98.34 185 A 1 ATOM 1511 C CG2 . THR A 0 185 . -7.686 5.944 13.058 1.00 98.34 185 A 1 ATOM 1512 O OG1 . THR A 0 185 . -5.772 5.207 14.191 1.00 98.34 185 A 1 ATOM 1513 N N . LEU A 0 186 . -8.971 2.282 13.287 1.00 98.31 186 A 1 ATOM 1514 C CA . LEU A 0 186 . -10.129 1.592 12.707 1.00 98.31 186 A 1 ATOM 1515 C C . LEU A 0 186 . -11.165 1.250 13.781 1.00 98.31 186 A 1 ATOM 1516 C CB . LEU A 0 186 . -9.644 0.322 11.976 1.00 98.31 186 A 1 ATOM 1517 O O . LEU A 0 186 . -12.353 1.519 13.612 1.00 98.31 186 A 1 ATOM 1518 C CG . LEU A 0 186 . -10.771 -0.563 11.403 1.00 98.31 186 A 1 ATOM 1519 C CD1 . LEU A 0 186 . -11.648 0.172 10.388 1.00 98.31 186 A 1 ATOM 1520 C CD2 . LEU A 0 186 . -10.171 -1.784 10.713 1.00 98.31 186 A 1 ATOM 1521 N N . MET A 0 187 . -10.715 0.724 14.923 1.00 98.05 187 A 1 ATOM 1522 C CA . MET A 0 187 . -11.597 0.415 16.048 1.00 98.05 187 A 1 ATOM 1523 C C . MET A 0 187 . -11.946 1.619 16.925 1.00 98.05 187 A 1 ATOM 1524 C CB . MET A 0 187 . -11.047 -0.762 16.857 1.00 98.05 187 A 1 ATOM 1525 O O . MET A 0 187 . -12.621 1.438 17.936 1.00 98.05 187 A 1 ATOM 1526 C CG . MET A 0 187 . -9.923 -0.344 17.808 1.00 98.05 187 A 1 ATOM 1527 S SD . MET A 0 187 . -9.188 -1.718 18.717 1.00 98.05 187 A 1 ATOM 1528 C CE . MET A 0 187 . -10.542 -2.046 19.878 1.00 98.05 187 A 1 ATOM 1529 N N . CYS A 0 188 . -11.492 2.834 16.602 1.00 97.93 188 A 1 ATOM 1530 C CA . CYS A 0 188 . -11.759 4.030 17.405 1.00 97.93 188 A 1 ATOM 1531 C C . CYS A 0 188 . -11.458 3.795 18.903 1.00 97.93 188 A 1 ATOM 1532 C CB . CYS A 0 188 . -13.191 4.504 17.107 1.00 97.93 188 A 1 ATOM 1533 O O . CYS A 0 188 . -12.291 4.037 19.786 1.00 97.93 188 A 1 ATOM 1534 S SG . CYS A 0 188 . -13.294 5.180 15.425 1.00 97.93 188 A 1 ATOM 1535 N N . ARG A 0 189 . -10.270 3.247 19.190 1.00 97.45 189 A 1 ATOM 1536 C CA . ARG A 0 189 . -9.853 2.849 20.538 1.00 97.45 189 A 1 ATOM 1537 C C . ARG A 0 189 . -9.964 4.018 21.517 1.00 97.45 189 A 1 ATOM 1538 C CB . ARG A 0 189 . -8.429 2.281 20.475 1.00 97.45 189 A 1 ATOM 1539 O O . ARG A 0 189 . -9.514 5.126 21.248 1.00 97.45 189 A 1 ATOM 1540 C CG . ARG A 0 189 . -7.898 1.872 21.859 1.00 97.45 189 A 1 ATOM 1541 C CD . ARG A 0 189 . -6.632 1.022 21.722 1.00 97.45 189 A 1 ATOM 1542 N NE . ARG A 0 189 . -6.937 -0.331 21.210 1.00 97.45 189 A 1 ATOM 1543 N NH1 . ARG A 0 189 . -7.339 -1.313 23.214 1.00 97.45 189 A 1 ATOM 1544 N NH2 . ARG A 0 189 . -7.729 -2.461 21.360 1.00 97.45 189 A 1 ATOM 1545 C CZ . ARG A 0 189 . -7.319 -1.372 21.922 1.00 97.45 189 A 1 ATOM 1546 N N . GLY A 0 190 . -10.565 3.759 22.678 1.00 96.29 190 A 1 ATOM 1547 C CA . GLY A 0 190 . -10.784 4.768 23.721 1.00 96.29 190 A 1 ATOM 1548 C C . GLY A 0 190 . -11.938 5.741 23.450 1.00 96.29 190 A 1 ATOM 1549 O O . GLY A 0 190 . -12.268 6.525 24.337 1.00 96.29 190 A 1 ATOM 1550 N N . VAL A 0 191 . -12.564 5.680 22.271 1.00 96.87 191 A 1 ATOM 1551 C CA . VAL A 0 191 . -13.794 6.412 21.931 1.00 96.87 191 A 1 ATOM 1552 C C . VAL A 0 191 . -15.002 5.484 22.018 1.00 96.87 191 A 1 ATOM 1553 C CB . VAL A 0 191 . -13.675 7.044 20.530 1.00 96.87 191 A 1 ATOM 1554 O O . VAL A 0 191 . -15.996 5.815 22.663 1.00 96.87 191 A 1 ATOM 1555 C CG1 . VAL A 0 191 . -15.013 7.604 20.030 1.00 96.87 191 A 1 ATOM 1556 C CG2 . VAL A 0 191 . -12.587 8.128 20.518 1.00 96.87 191 A 1 ATOM 1557 N N . GLU A 0 192 . -14.902 4.308 21.402 1.00 97.54 192 A 1 ATOM 1558 C CA . GLU A 0 192 . -15.950 3.290 21.435 1.00 97.54 192 A 1 ATOM 1559 C C . GLU A 0 192 . -15.829 2.384 22.665 1.00 97.54 192 A 1 ATOM 1560 C CB . GLU A 0 192 . -15.923 2.478 20.131 1.00 97.54 192 A 1 ATOM 1561 O O . GLU A 0 192 . -14.728 2.081 23.127 1.00 97.54 192 A 1 ATOM 1562 C CG . GLU A 0 192 . -16.303 3.318 18.902 1.00 97.54 192 A 1 ATOM 1563 C CD . GLU A 0 192 . -17.682 3.957 19.066 1.00 97.54 192 A 1 ATOM 1564 O OE1 . GLU A 0 192 . -17.829 5.187 18.892 1.00 97.54 192 A 1 ATOM 1565 O OE2 . GLU A 0 192 . -18.657 3.249 19.431 1.00 97.54 192 A 1 ATOM 1566 N N . ASN A 0 193 . -16.974 1.929 23.186 1.00 97.44 193 A 1 ATOM 1567 C CA . ASN A 0 193 . -17.033 0.955 24.275 1.00 97.44 193 A 1 ATOM 1568 C C . ASN A 0 193 . -17.551 -0.392 23.757 1.00 97.44 193 A 1 ATOM 1569 C CB . ASN A 0 193 . -17.876 1.493 25.445 1.00 97.44 193 A 1 ATOM 1570 O O . ASN A 0 193 . -18.747 -0.549 23.490 1.00 97.44 193 A 1 ATOM 1571 C CG . ASN A 0 193 . -17.899 0.510 26.609 1.00 97.44 193 A 1 ATOM 1572 N ND2 . ASN A 0 193 . -18.688 0.755 27.627 1.00 97.44 193 A 1 ATOM 1573 O OD1 . ASN A 0 193 . -17.208 -0.492 26.631 1.00 97.44 193 A 1 ATOM 1574 N N . TYR A 0 194 . -16.643 -1.362 23.668 1.00 98.47 194 A 1 ATOM 1575 C CA . TYR A 0 194 . -16.929 -2.709 23.181 1.00 98.47 194 A 1 ATOM 1576 C C . TYR A 0 194 . -17.344 -3.696 24.280 1.00 98.47 194 A 1 ATOM 1577 C CB . TYR A 0 194 . -15.730 -3.217 22.378 1.00 98.47 194 A 1 ATOM 1578 O O . TYR A 0 194 . -17.707 -4.827 23.956 1.00 98.47 194 A 1 ATOM 1579 C CG . TYR A 0 194 . -15.419 -2.362 21.169 1.00 98.47 194 A 1 ATOM 1580 C CD1 . TYR A 0 194 . -16.296 -2.395 20.071 1.00 98.47 194 A 1 ATOM 1581 C CD2 . TYR A 0 194 . -14.307 -1.495 21.163 1.00 98.47 194 A 1 ATOM 1582 C CE1 . TYR A 0 194 . -16.063 -1.570 18.962 1.00 98.47 194 A 1 ATOM 1583 C CE2 . TYR A 0 194 . -14.071 -0.665 20.050 1.00 98.47 194 A 1 ATOM 1584 O OH . TYR A 0 194 . -14.813 0.135 17.901 1.00 98.47 194 A 1 ATOM 1585 C CZ . TYR A 0 194 . -14.962 -0.698 18.955 1.00 98.47 194 A 1 ATOM 1586 N N . GLU A 0 195 . -17.361 -3.295 25.554 1.00 98.53 195 A 1 ATOM 1587 C CA . GLU A 0 195 . -17.710 -4.189 26.660 1.00 98.53 195 A 1 ATOM 1588 C C . GLU A 0 195 . -19.133 -4.749 26.498 1.00 98.53 195 A 1 ATOM 1589 C CB . GLU A 0 195 . -17.520 -3.487 28.013 1.00 98.53 195 A 1 ATOM 1590 O O . GLU A 0 195 . -20.116 -4.015 26.353 1.00 98.53 195 A 1 ATOM 1591 C CG . GLU A 0 195 . -17.751 -4.450 29.190 1.00 98.53 195 A 1 ATOM 1592 C CD . GLU A 0 195 . -17.391 -3.844 30.556 1.00 98.53 195 A 1 ATOM 1593 O OE1 . GLU A 0 195 . -17.000 -4.635 31.448 1.00 98.53 195 A 1 ATOM 1594 O OE2 . GLU A 0 195 . -17.535 -2.612 30.730 1.00 98.53 195 A 1 ATOM 1595 N N . GLY A 0 196 . -19.252 -6.079 26.504 1.00 98.38 196 A 1 ATOM 1596 C CA . GLY A 0 196 . -20.538 -6.767 26.373 1.00 98.38 196 A 1 ATOM 1597 C C . GLY A 0 196 . -21.204 -6.653 24.992 1.00 98.38 196 A 1 ATOM 1598 O O . GLY A 0 196 . -22.380 -7.001 24.859 1.00 98.38 196 A 1 ATOM 1599 N N . LYS A 0 197 . -20.482 -6.194 23.961 1.00 98.74 197 A 1 ATOM 1600 C CA . LYS A 0 197 . -21.009 -5.994 22.600 1.00 98.74 197 A 1 ATOM 1601 C C . LYS A 0 197 . -20.869 -7.228 21.711 1.00 98.74 197 A 1 ATOM 1602 C CB . LYS A 0 197 . -20.335 -4.760 21.977 1.00 98.74 197 A 1 ATOM 1603 O O . LYS A 0 197 . -19.943 -8.022 21.874 1.00 98.74 197 A 1 ATOM 1604 C CG . LYS A 0 197 . -20.565 -3.472 22.789 1.00 98.74 197 A 1 ATOM 1605 C CD . LYS A 0 197 . -22.043 -3.074 22.818 1.00 98.74 197 A 1 ATOM 1606 C CE . LYS A 0 197 . -22.256 -1.714 23.474 1.00 98.74 197 A 1 ATOM 1607 N NZ . LYS A 0 197 . -23.668 -1.292 23.286 1.00 98.74 197 A 1 ATOM 1608 N N . GLU A 0 198 . -21.803 -7.392 20.776 1.00 98.75 198 A 1 ATOM 1609 C CA . GLU A 0 198 . -21.732 -8.382 19.697 1.00 98.75 198 A 1 ATOM 1610 C C . GLU A 0 198 . -21.199 -7.725 18.426 1.00 98.75 198 A 1 ATOM 1611 C CB . GLU A 0 198 . -23.092 -9.050 19.440 1.00 98.75 198 A 1 ATOM 1612 O O . GLU A 0 198 . -21.767 -6.745 17.942 1.00 98.75 198 A 1 ATOM 1613 C CG . GLU A 0 198 . -23.478 -9.926 20.632 1.00 98.75 198 A 1 ATOM 1614 C CD . GLU A 0 198 . -24.791 -10.683 20.424 1.00 98.75 198 A 1 ATOM 1615 O OE1 . GLU A 0 198 . -24.760 -11.777 19.824 1.00 98.75 198 A 1 ATOM 1616 O OE2 . GLU A 0 198 . -25.803 -10.256 21.039 1.00 98.75 198 A 1 ATOM 1617 N N . ILE A 0 199 . -20.112 -8.271 17.890 1.00 98.90 199 A 1 ATOM 1618 C CA . ILE A 0 199 . -19.318 -7.654 16.828 1.00 98.90 199 A 1 ATOM 1619 C C . ILE A 0 199 . -19.167 -8.637 15.666 1.00 98.90 199 A 1 ATOM 1620 C CB . ILE A 0 199 . -17.950 -7.197 17.387 1.00 98.90 199 A 1 ATOM 1621 O O . ILE A 0 199 . -18.955 -9.828 15.889 1.00 98.90 199 A 1 ATOM 1622 C CG1 . ILE A 0 199 . -18.132 -6.327 18.658 1.00 98.90 199 A 1 ATOM 1623 C CG2 . ILE A 0 199 . -17.141 -6.485 16.290 1.00 98.90 199 A 1 ATOM 1624 C CD1 . ILE A 0 199 . -16.837 -5.801 19.275 1.00 98.90 199 A 1 ATOM 1625 N N . CYS A 0 200 . -19.262 -8.143 14.435 1.00 98.86 200 A 1 ATOM 1626 C CA . CYS A 0 200 . -18.928 -8.884 13.223 1.00 98.86 200 A 1 ATOM 1627 C C . CYS A 0 200 . -17.753 -8.198 12.517 1.00 98.86 200 A 1 ATOM 1628 C CB . CYS A 0 200 . -20.170 -8.955 12.329 1.00 98.86 200 A 1 ATOM 1629 O O . CYS A 0 200 . -17.800 -6.993 12.303 1.00 98.86 200 A 1 ATOM 1630 S SG . CYS A 0 200 . -19.914 -10.112 10.954 1.00 98.86 200 A 1 ATOM 1631 N N . ILE A 0 201 . -16.724 -8.945 12.136 1.00 98.84 201 A 1 ATOM 1632 C CA . ILE A 0 201 . -15.611 -8.482 11.303 1.00 98.84 201 A 1 ATOM 1633 C C . ILE A 0 201 . -15.749 -9.171 9.947 1.00 98.84 201 A 1 ATOM 1634 C CB . ILE A 0 201 . -14.245 -8.770 11.967 1.00 98.84 201 A 1 ATOM 1635 O O . ILE A 0 201 . -15.901 -10.392 9.886 1.00 98.84 201 A 1 ATOM 1636 C CG1 . ILE A 0 201 . -14.144 -8.164 13.388 1.00 98.84 201 A 1 ATOM 1637 C CG2 . ILE A 0 201 . -13.108 -8.255 11.066 1.00 98.84 201 A 1 ATOM 1638 C CD1 . ILE A 0 201 . -12.910 -8.653 14.157 1.00 98.84 201 A 1 ATOM 1639 N N . LEU A 0 202 . -15.754 -8.385 8.877 1.00 98.59 202 A 1 ATOM 1640 C CA . LEU A 0 202 . -15.751 -8.850 7.496 1.00 98.59 202 A 1 ATOM 1641 C C . LEU A 0 202 . -14.315 -8.720 6.984 1.00 98.59 202 A 1 ATOM 1642 C CB . LEU A 0 202 . -16.730 -8.005 6.653 1.00 98.59 202 A 1 ATOM 1643 O O . LEU A 0 202 . -13.814 -7.602 6.915 1.00 98.59 202 A 1 ATOM 1644 C CG . LEU A 0 202 . -18.111 -7.738 7.276 1.00 98.59 202 A 1 ATOM 1645 C CD1 . LEU A 0 202 . -18.920 -6.848 6.339 1.00 98.59 202 A 1 ATOM 1646 C CD2 . LEU A 0 202 . -18.904 -9.017 7.537 1.00 98.59 202 A 1 ATOM 1647 N N . GLY A 0 203 . -13.675 -9.842 6.661 1.00 97.28 203 A 1 ATOM 1648 C CA . GLY A 0 203 . -12.236 -9.917 6.411 1.00 97.28 203 A 1 ATOM 1649 C C . GLY A 0 203 . -11.433 -10.018 7.711 1.00 97.28 203 A 1 ATOM 1650 O O . GLY A 0 203 . -11.824 -10.734 8.642 1.00 97.28 203 A 1 ATOM 1651 N N . GLY A 0 204 . -10.323 -9.283 7.785 1.00 95.24 204 A 1 ATOM 1652 C CA . GLY A 0 204 . -9.428 -9.277 8.947 1.00 95.24 204 A 1 ATOM 1653 C C . GLY A 0 204 . -8.564 -10.536 9.077 1.00 95.24 204 A 1 ATOM 1654 O O . GLY A 0 204 . -8.300 -10.998 10.191 1.00 95.24 204 A 1 ATOM 1655 N N . GLY A 0 205 . -8.139 -11.131 7.957 1.00 96.96 205 A 1 ATOM 1656 C CA . GLY A 0 205 . -7.318 -12.345 7.929 1.00 96.96 205 A 1 ATOM 1657 C C . GLY A 0 205 . -5.953 -12.235 8.622 1.00 96.96 205 A 1 ATOM 1658 O O . GLY A 0 205 . -5.364 -13.259 8.980 1.00 96.96 205 A 1 ATOM 1659 N N . ASP A 0 206 . -5.454 -11.024 8.876 1.00 98.15 206 A 1 ATOM 1660 C CA . ASP A 0 206 . -4.275 -10.779 9.712 1.00 98.15 206 A 1 ATOM 1661 C C . ASP A 0 206 . -4.544 -10.968 11.213 1.00 98.15 206 A 1 ATOM 1662 C CB . ASP A 0 206 . -3.743 -9.371 9.439 1.00 98.15 206 A 1 ATOM 1663 O O . ASP A 0 206 . -3.613 -11.252 11.966 1.00 98.15 206 A 1 ATOM 1664 C CG . ASP A 0 206 . -4.749 -8.348 9.954 1.00 98.15 206 A 1 ATOM 1665 O OD1 . ASP A 0 206 . -5.762 -8.168 9.256 1.00 98.15 206 A 1 ATOM 1666 O OD2 . ASP A 0 206 . -4.599 -7.941 11.126 1.00 98.15 206 A 1 ATOM 1667 N N . GLY A 0 207 . -5.805 -10.877 11.650 1.00 98.30 207 A 1 ATOM 1668 C CA . GLY A 0 207 . -6.250 -11.125 13.018 1.00 98.30 207 A 1 ATOM 1669 C C . GLY A 0 207 . -5.941 -10.021 14.035 1.00 98.30 207 A 1 ATOM 1670 O O . GLY A 0 207 . -6.285 -10.195 15.209 1.00 98.30 207 A 1 ATOM 1671 N N . ALA A 0 208 . -5.327 -8.900 13.644 1.00 98.52 208 A 1 ATOM 1672 C CA . ALA A 0 208 . -4.975 -7.821 14.564 1.00 98.52 208 A 1 ATOM 1673 C C . ALA A 0 208 . -6.219 -7.159 15.159 1.00 98.52 208 A 1 ATOM 1674 C CB . ALA A 0 208 . -4.087 -6.793 13.856 1.00 98.52 208 A 1 ATOM 1675 O O . ALA A 0 208 . -6.308 -7.000 16.378 1.00 98.52 208 A 1 ATOM 1676 N N . LEU A 0 209 . -7.224 -6.849 14.331 1.00 98.68 209 A 1 ATOM 1677 C CA . LEU A 0 209 . -8.472 -6.244 14.801 1.00 98.68 209 A 1 ATOM 1678 C C . LEU A 0 209 . -9.200 -7.138 15.810 1.00 98.68 209 A 1 ATOM 1679 C CB . LEU A 0 209 . -9.347 -5.892 13.588 1.00 98.68 209 A 1 ATOM 1680 O O . LEU A 0 209 . -9.595 -6.668 16.878 1.00 98.68 209 A 1 ATOM 1681 C CG . LEU A 0 209 . -10.684 -5.230 13.963 1.00 98.68 209 A 1 ATOM 1682 C CD1 . LEU A 0 209 . -10.513 -3.909 14.719 1.00 98.68 209 A 1 ATOM 1683 C CD2 . LEU A 0 209 . -11.497 -4.967 12.705 1.00 98.68 209 A 1 ATOM 1684 N N . LEU A 0 210 . -9.320 -8.437 15.518 1.00 98.77 210 A 1 ATOM 1685 C CA . LEU A 0 210 . -9.901 -9.408 16.445 1.00 98.77 210 A 1 ATOM 1686 C C . LEU A 0 210 . -9.120 -9.448 17.766 1.00 98.77 210 A 1 ATOM 1687 C CB . LEU A 0 210 . -9.944 -10.788 15.761 1.00 98.77 210 A 1 ATOM 1688 O O . LEU A 0 210 . -9.713 -9.371 18.843 1.00 98.77 210 A 1 ATOM 1689 C CG . LEU A 0 210 . -10.389 -11.942 16.679 1.00 98.77 210 A 1 ATOM 1690 C CD1 . LEU A 0 210 . -11.788 -11.736 17.262 1.00 98.77 210 A 1 ATOM 1691 C CD2 . LEU A 0 210 . -10.392 -13.248 15.891 1.00 98.77 210 A 1 ATOM 1692 N N . TYR A 0 211 . -7.792 -9.539 17.696 1.00 98.65 211 A 1 ATOM 1693 C CA . TYR A 0 211 . -6.946 -9.595 18.884 1.00 98.65 211 A 1 ATOM 1694 C C . TYR A 0 211 . -7.041 -8.330 19.746 1.00 98.65 211 A 1 ATOM 1695 C CB . TYR A 0 211 . -5.503 -9.852 18.449 1.00 98.65 211 A 1 ATOM 1696 O O . TYR A 0 211 . -7.077 -8.419 20.976 1.00 98.65 211 A 1 ATOM 1697 C CG . TYR A 0 211 . -4.527 -9.942 19.604 1.00 98.65 211 A 1 ATOM 1698 C CD1 . TYR A 0 211 . -3.451 -9.042 19.687 1.00 98.65 211 A 1 ATOM 1699 C CD2 . TYR A 0 211 . -4.692 -10.932 20.592 1.00 98.65 211 A 1 ATOM 1700 C CE1 . TYR A 0 211 . -2.487 -9.185 20.698 1.00 98.65 211 A 1 ATOM 1701 C CE2 . TYR A 0 211 . -3.766 -11.044 21.645 1.00 98.65 211 A 1 ATOM 1702 O OH . TYR A 0 211 . -1.693 -10.327 22.634 1.00 98.65 211 A 1 ATOM 1703 C CZ . TYR A 0 211 . -2.646 -10.188 21.676 1.00 98.65 211 A 1 ATOM 1704 N N . GLU A 0 212 . -7.115 -7.153 19.126 1.00 98.65 212 A 1 ATOM 1705 C CA . GLU A 0 212 . -7.268 -5.877 19.821 1.00 98.65 212 A 1 ATOM 1706 C C . GLU A 0 212 . -8.671 -5.685 20.416 1.00 98.65 212 A 1 ATOM 1707 C CB . GLU A 0 212 . -6.896 -4.721 18.872 1.00 98.65 212 A 1 ATOM 1708 O O . GLU A 0 212 . -8.785 -5.207 21.549 1.00 98.65 212 A 1 ATOM 1709 C CG . GLU A 0 212 . -5.393 -4.561 18.580 1.00 98.65 212 A 1 ATOM 1710 C CD . GLU A 0 212 . -4.505 -4.543 19.831 1.00 98.65 212 A 1 ATOM 1711 O OE1 . GLU A 0 212 . -3.410 -5.151 19.815 1.00 98.65 212 A 1 ATOM 1712 O OE2 . GLU A 0 212 . -4.923 -4.089 20.926 1.00 98.65 212 A 1 ATOM 1713 N N . LEU A 0 213 . -9.730 -6.102 19.713 1.00 98.66 213 A 1 ATOM 1714 C CA . LEU A 0 213 . -11.111 -6.052 20.209 1.00 98.66 213 A 1 ATOM 1715 C C . LEU A 0 213 . -11.326 -6.956 21.422 1.00 98.66 213 A 1 ATOM 1716 C CB . LEU A 0 213 . -12.081 -6.456 19.086 1.00 98.66 213 A 1 ATOM 1717 O O . LEU A 0 213 . -12.006 -6.562 22.365 1.00 98.66 213 A 1 ATOM 1718 C CG . LEU A 0 213 . -12.364 -5.329 18.078 1.00 98.66 213 A 1 ATOM 1719 C CD1 . LEU A 0 213 . -13.063 -5.926 16.862 1.00 98.66 213 A 1 ATOM 1720 C CD2 . LEU A 0 213 . -13.289 -4.265 18.671 1.00 98.66 213 A 1 ATOM 1721 N N . LEU A 0 214 . -10.718 -8.145 21.455 1.00 98.60 214 A 1 ATOM 1722 C CA . LEU A 0 214 . -10.854 -9.071 22.586 1.00 98.60 214 A 1 ATOM 1723 C C . LEU A 0 214 . -10.320 -8.508 23.911 1.00 98.60 214 A 1 ATOM 1724 C CB . LEU A 0 214 . -10.158 -10.395 22.242 1.00 98.60 214 A 1 ATOM 1725 O O . LEU A 0 214 . -10.738 -8.953 24.980 1.00 98.60 214 A 1 ATOM 1726 C CG . LEU A 0 214 . -10.939 -11.264 21.244 1.00 98.60 214 A 1 ATOM 1727 C CD1 . LEU A 0 214 . -10.109 -12.503 20.917 1.00 98.60 214 A 1 ATOM 1728 C CD2 . LEU A 0 214 . -12.286 -11.707 21.816 1.00 98.60 214 A 1 ATOM 1729 N N . LYS A 0 215 . -9.441 -7.503 23.869 1.00 98.15 215 A 1 ATOM 1730 C CA . LYS A 0 215 . -8.940 -6.811 25.069 1.00 98.15 215 A 1 ATOM 1731 C C . LYS A 0 215 . -9.974 -5.868 25.692 1.00 98.15 215 A 1 ATOM 1732 C CB . LYS A 0 215 . -7.662 -6.041 24.728 1.00 98.15 215 A 1 ATOM 1733 O O . LYS A 0 215 . -9.793 -5.468 26.839 1.00 98.15 215 A 1 ATOM 1734 C CG . LYS A 0 215 . -6.558 -6.963 24.193 1.00 98.15 215 A 1 ATOM 1735 C CD . LYS A 0 215 . -5.384 -6.128 23.694 1.00 98.15 215 A 1 ATOM 1736 C CE . LYS A 0 215 . -4.474 -6.990 22.822 1.00 98.15 215 A 1 ATOM 1737 N NZ . LYS A 0 215 . -3.480 -6.127 22.164 1.00 98.15 215 A 1 ATOM 1738 N N . GLU A 0 216 . -11.041 -5.549 24.962 1.00 98.24 216 A 1 ATOM 1739 C CA . GLU A 0 216 . -12.127 -4.652 25.373 1.00 98.24 216 A 1 ATOM 1740 C C . GLU A 0 216 . -13.350 -5.410 25.932 1.00 98.24 216 A 1 ATOM 1741 C CB . GLU A 0 216 . -12.514 -3.740 24.198 1.00 98.24 216 A 1 ATOM 1742 O O . GLU A 0 216 . -14.429 -4.843 26.080 1.00 98.24 216 A 1 ATOM 1743 C CG . GLU A 0 216 . -11.358 -2.919 23.607 1.00 98.24 216 A 1 ATOM 1744 C CD . GLU A 0 216 . -10.720 -1.982 24.637 1.00 98.24 216 A 1 ATOM 1745 O OE1 . GLU A 0 216 . -9.471 -1.890 24.631 1.00 98.24 216 A 1 ATOM 1746 O OE2 . GLU A 0 216 . -11.449 -1.357 25.433 1.00 98.24 216 A 1 ATOM 1747 N N . ASN A 0 217 . -13.196 -6.701 26.255 1.00 98.04 217 A 1 ATOM 1748 C CA . ASN A 0 217 . -14.231 -7.567 26.839 1.00 98.04 217 A 1 ATOM 1749 C C . ASN A 0 217 . -15.579 -7.597 26.075 1.00 98.04 217 A 1 ATOM 1750 C CB . ASN A 0 217 . -14.410 -7.226 28.329 1.00 98.04 217 A 1 ATOM 1751 O O . ASN A 0 217 . -16.642 -7.445 26.691 1.00 98.04 217 A 1 ATOM 1752 C CG . ASN A 0 217 . -13.131 -7.332 29.127 1.00 98.04 217 A 1 ATOM 1753 N ND2 . ASN A 0 217 . -12.850 -6.352 29.952 1.00 98.04 217 A 1 ATOM 1754 O OD1 . ASN A 0 217 . -12.381 -8.292 29.041 1.00 98.04 217 A 1 ATOM 1755 N N . PRO A 0 218 . -15.587 -7.833 24.750 1.00 98.57 218 A 1 ATOM 1756 C CA . PRO A 0 218 . -16.829 -7.987 24.004 1.00 98.57 218 A 1 ATOM 1757 C C . PRO A 0 218 . -17.620 -9.203 24.492 1.00 98.57 218 A 1 ATOM 1758 C CB . PRO A 0 218 . -16.414 -8.091 22.534 1.00 98.57 218 A 1 ATOM 1759 O O . PRO A 0 218 . -17.066 -10.156 25.049 1.00 98.57 218 A 1 ATOM 1760 C CG . PRO A 0 218 . -15.033 -8.739 22.621 1.00 98.57 218 A 1 ATOM 1761 C CD . PRO A 0 218 . -14.450 -8.134 23.895 1.00 98.57 218 A 1 ATOM 1762 N N . LYS A 0 219 . -18.936 -9.190 24.261 1.00 98.54 219 A 1 ATOM 1763 C CA . LYS A 0 219 . -19.782 -10.365 24.507 1.00 98.54 219 A 1 ATOM 1764 C C . LYS A 0 219 . -19.420 -11.475 23.531 1.00 98.54 219 A 1 ATOM 1765 C CB . LYS A 0 219 . -21.268 -9.982 24.426 1.00 98.54 219 A 1 ATOM 1766 O O . LYS A 0 219 . -19.253 -12.616 23.951 1.00 98.54 219 A 1 ATOM 1767 C CG . LYS A 0 219 . -22.222 -11.184 24.415 1.00 98.54 219 A 1 ATOM 1768 C CD . LYS A 0 219 . -23.677 -10.708 24.358 1.00 98.54 219 A 1 ATOM 1769 C CE . LYS A 0 219 . -24.598 -11.893 24.058 1.00 98.54 219 A 1 ATOM 1770 N NZ . LYS A 0 219 . -25.905 -11.440 23.523 1.00 98.54 219 A 1 ATOM 1771 N N . HIS A 0 220 . -19.335 -11.146 22.243 1.00 98.72 220 A 1 ATOM 1772 C CA . HIS A 0 220 . -18.929 -12.098 21.219 1.00 98.72 220 A 1 ATOM 1773 C C . HIS A 0 220 . -18.457 -11.394 19.940 1.00 98.72 220 A 1 ATOM 1774 C CB . HIS A 0 220 . -20.090 -13.052 20.913 1.00 98.72 220 A 1 ATOM 1775 O O . HIS A 0 220 . -19.111 -10.455 19.488 1.00 98.72 220 A 1 ATOM 1776 C CG . HIS A 0 220 . -19.642 -14.253 20.131 1.00 98.72 220 A 1 ATOM 1777 C CD2 . HIS A 0 220 . -19.879 -14.478 18.807 1.00 98.72 220 A 1 ATOM 1778 N ND1 . HIS A 0 220 . -18.907 -15.318 20.605 1.00 98.72 220 A 1 ATOM 1779 C CE1 . HIS A 0 220 . -18.712 -16.167 19.582 1.00 98.72 220 A 1 ATOM 1780 N NE2 . HIS A 0 220 . -19.307 -15.703 18.473 1.00 98.72 220 A 1 ATOM 1781 N N . VAL A 0 221 . -17.374 -11.873 19.330 1.00 98.88 221 A 1 ATOM 1782 C CA . VAL A 0 221 . -16.874 -11.403 18.030 1.00 98.88 221 A 1 ATOM 1783 C C . VAL A 0 221 . -16.930 -12.542 17.016 1.00 98.88 221 A 1 ATOM 1784 C CB . VAL A 0 221 . -15.444 -10.832 18.127 1.00 98.88 221 A 1 ATOM 1785 O O . VAL A 0 221 . -16.370 -13.607 17.252 1.00 98.88 221 A 1 ATOM 1786 C CG1 . VAL A 0 221 . -15.047 -10.137 16.818 1.00 98.88 221 A 1 ATOM 1787 C CG2 . VAL A 0 221 . -15.300 -9.822 19.275 1.00 98.88 221 A 1 ATOM 1788 N N . VAL A 0 222 . -17.580 -12.324 15.877 1.00 98.75 222 A 1 ATOM 1789 C CA . VAL A 0 222 . -17.487 -13.223 14.720 1.00 98.75 222 A 1 ATOM 1790 C C . VAL A 0 222 . -16.589 -12.577 13.685 1.00 98.75 222 A 1 ATOM 1791 C CB . VAL A 0 222 . -18.860 -13.539 14.114 1.00 98.75 222 A 1 ATOM 1792 O O . VAL A 0 222 . -16.837 -11.438 13.308 1.00 98.75 222 A 1 ATOM 1793 C CG1 . VAL A 0 222 . -18.744 -14.477 12.907 1.00 98.75 222 A 1 ATOM 1794 C CG2 . VAL A 0 222 . -19.750 -14.226 15.149 1.00 98.75 222 A 1 ATOM 1795 N N . MET A 0 223 . -15.580 -13.294 13.209 1.00 98.78 223 A 1 ATOM 1796 C CA . MET A 0 223 . -14.728 -12.857 12.103 1.00 98.78 223 A 1 ATOM 1797 C C . MET A 0 223 . -14.958 -13.765 10.898 1.00 98.78 223 A 1 ATOM 1798 C CB . MET A 0 223 . -13.277 -12.861 12.581 1.00 98.78 223 A 1 ATOM 1799 O O . MET A 0 223 . -14.944 -14.988 11.044 1.00 98.78 223 A 1 ATOM 1800 C CG . MET A 0 223 . -12.272 -12.320 11.564 1.00 98.78 223 A 1 ATOM 1801 S SD . MET A 0 223 . -10.586 -12.461 12.208 1.00 98.78 223 A 1 ATOM 1802 C CE . MET A 0 223 . -9.940 -13.707 11.069 1.00 98.78 223 A 1 ATOM 1803 N N . LEU A 0 224 . -15.205 -13.174 9.732 1.00 98.59 224 A 1 ATOM 1804 C CA . LEU A 0 224 . -15.461 -13.877 8.477 1.00 98.59 224 A 1 ATOM 1805 C C . LEU A 0 224 . -14.277 -13.657 7.537 1.00 98.59 224 A 1 ATOM 1806 C CB . LEU A 0 224 . -16.760 -13.346 7.839 1.00 98.59 224 A 1 ATOM 1807 O O . LEU A 0 224 . -14.134 -12.562 7.008 1.00 98.59 224 A 1 ATOM 1808 C CG . LEU A 0 224 . -18.016 -13.403 8.720 1.00 98.59 224 A 1 ATOM 1809 C CD1 . LEU A 0 224 . -19.189 -12.812 7.945 1.00 98.59 224 A 1 ATOM 1810 C CD2 . LEU A 0 224 . -18.374 -14.827 9.137 1.00 98.59 224 A 1 ATOM 1811 N N . GLU A 0 225 . -13.465 -14.684 7.314 1.00 97.87 225 A 1 ATOM 1812 C CA . GLU A 0 225 . -12.300 -14.615 6.423 1.00 97.87 225 A 1 ATOM 1813 C C . GLU A 0 225 . -12.373 -15.747 5.399 1.00 97.87 225 A 1 ATOM 1814 C CB . GLU A 0 225 . -11.007 -14.656 7.254 1.00 97.87 225 A 1 ATOM 1815 O O . GLU A 0 225 . -12.665 -16.889 5.749 1.00 97.87 225 A 1 ATOM 1816 C CG . GLU A 0 225 . -9.726 -14.704 6.407 1.00 97.87 225 A 1 ATOM 1817 C CD . GLU A 0 225 . -9.693 -13.599 5.347 1.00 97.87 225 A 1 ATOM 1818 O OE1 . GLU A 0 225 . -9.743 -13.965 4.151 1.00 97.87 225 A 1 ATOM 1819 O OE2 . GLU A 0 225 . -9.722 -12.415 5.738 1.00 97.87 225 A 1 ATOM 1820 N N . ILE A 0 226 . -12.118 -15.452 4.129 1.00 97.48 226 A 1 ATOM 1821 C CA . ILE A 0 226 . -12.224 -16.436 3.052 1.00 97.48 226 A 1 ATOM 1822 C C . ILE A 0 226 . -10.925 -17.236 2.874 1.00 97.48 226 A 1 ATOM 1823 C CB . ILE A 0 226 . -12.706 -15.724 1.770 1.00 97.48 226 A 1 ATOM 1824 O O . ILE A 0 226 . -10.967 -18.414 2.508 1.00 97.48 226 A 1 ATOM 1825 C CG1 . ILE A 0 226 . -13.327 -16.759 0.813 1.00 97.48 226 A 1 ATOM 1826 C CG2 . ILE A 0 226 . -11.591 -14.894 1.106 1.00 97.48 226 A 1 ATOM 1827 C CD1 . ILE A 0 226 . -13.982 -16.145 -0.430 1.00 97.48 226 A 1 ATOM 1828 N N . ASP A 0 227 . -9.774 -16.628 3.173 1.00 97.78 227 A 1 ATOM 1829 C CA . ASP A 0 227 . -8.453 -17.176 2.893 1.00 97.78 227 A 1 ATOM 1830 C C . ASP A 0 227 . -7.786 -17.780 4.142 1.00 97.78 227 A 1 ATOM 1831 C CB . ASP A 0 227 . -7.596 -16.115 2.194 1.00 97.78 227 A 1 ATOM 1832 O O . ASP A 0 227 . -7.084 -17.133 4.924 1.00 97.78 227 A 1 ATOM 1833 C CG . ASP A 0 227 . -6.392 -16.738 1.488 1.00 97.78 227 A 1 ATOM 1834 O OD1 . ASP A 0 227 . -5.921 -17.828 1.899 1.00 97.78 227 A 1 ATOM 1835 O OD2 . ASP A 0 227 . -5.938 -16.146 0.482 1.00 97.78 227 A 1 ATOM 1836 N N . GLU A 0 228 . -7.967 -19.091 4.309 1.00 97.69 228 A 1 ATOM 1837 C CA . GLU A 0 228 . -7.331 -19.869 5.379 1.00 97.69 228 A 1 ATOM 1838 C C . GLU A 0 228 . -5.793 -19.749 5.366 1.00 97.69 228 A 1 ATOM 1839 C CB . GLU A 0 228 . -7.797 -21.330 5.238 1.00 97.69 228 A 1 ATOM 1840 O O . GLU A 0 228 . -5.170 -19.758 6.434 1.00 97.69 228 A 1 ATOM 1841 C CG . GLU A 0 228 . -7.181 -22.337 6.223 1.00 97.69 228 A 1 ATOM 1842 C CD . GLU A 0 228 . -7.484 -22.081 7.706 1.00 97.69 228 A 1 ATOM 1843 O OE1 . GLU A 0 228 . -6.664 -22.526 8.552 1.00 97.69 228 A 1 ATOM 1844 O OE2 . GLU A 0 228 . -8.510 -21.454 8.036 1.00 97.69 228 A 1 ATOM 1845 N N . LEU A 0 229 . -5.171 -19.604 4.186 1.00 98.23 229 A 1 ATOM 1846 C CA . LEU A 0 229 . -3.717 -19.511 4.065 1.00 98.23 229 A 1 ATOM 1847 C C . LEU A 0 229 . -3.193 -18.156 4.549 1.00 98.23 229 A 1 ATOM 1848 C CB . LEU A 0 229 . -3.289 -19.815 2.618 1.00 98.23 229 A 1 ATOM 1849 O O . LEU A 0 229 . -2.120 -18.128 5.160 1.00 98.23 229 A 1 ATOM 1850 C CG . LEU A 0 229 . -1.763 -19.833 2.400 1.00 98.23 229 A 1 ATOM 1851 C CD1 . LEU A 0 229 . -1.046 -20.854 3.289 1.00 98.23 229 A 1 ATOM 1852 C CD2 . LEU A 0 229 . -1.451 -20.191 0.946 1.00 98.23 229 A 1 ATOM 1853 N N . VAL A 0 230 . -3.943 -17.064 4.361 1.00 98.39 230 A 1 ATOM 1854 C CA . VAL A 0 230 . -3.608 -15.762 4.969 1.00 98.39 230 A 1 ATOM 1855 C C . VAL A 0 230 . -3.540 -15.924 6.478 1.00 98.39 230 A 1 ATOM 1856 C CB . VAL A 0 230 . -4.613 -14.657 4.585 1.00 98.39 230 A 1 ATOM 1857 O O . VAL A 0 230 . -2.508 -15.647 7.086 1.00 98.39 230 A 1 ATOM 1858 C CG1 . VAL A 0 230 . -4.393 -13.365 5.380 1.00 98.39 230 A 1 ATOM 1859 C CG2 . VAL A 0 230 . -4.445 -14.304 3.110 1.00 98.39 230 A 1 ATOM 1860 N N . MET A 0 231 . -4.576 -16.503 7.083 1.00 98.24 231 A 1 ATOM 1861 C CA . MET A 0 231 . -4.617 -16.632 8.536 1.00 98.24 231 A 1 ATOM 1862 C C . MET A 0 231 . -3.528 -17.557 9.094 1.00 98.24 231 A 1 ATOM 1863 C CB . MET A 0 231 . -5.977 -17.142 8.973 1.00 98.24 231 A 1 ATOM 1864 O O . MET A 0 231 . -2.938 -17.265 10.132 1.00 98.24 231 A 1 ATOM 1865 C CG . MET A 0 231 . -7.132 -16.217 8.601 1.00 98.24 231 A 1 ATOM 1866 S SD . MET A 0 231 . -8.705 -16.700 9.341 1.00 98.24 231 A 1 ATOM 1867 C CE . MET A 0 231 . -9.122 -18.165 8.367 1.00 98.24 231 A 1 ATOM 1868 N N . GLN A 0 232 . -3.226 -18.673 8.424 1.00 98.31 232 A 1 ATOM 1869 C CA . GLN A 0 232 . -2.120 -19.554 8.827 1.00 98.31 232 A 1 ATOM 1870 C C . GLN A 0 232 . -0.767 -18.839 8.743 1.00 98.31 232 A 1 ATOM 1871 C CB . GLN A 0 232 . -2.092 -20.794 7.927 1.00 98.31 232 A 1 ATOM 1872 O O . GLN A 0 232 . 0.094 -19.019 9.610 1.00 98.31 232 A 1 ATOM 1873 C CG . GLN A 0 232 . -3.240 -21.758 8.247 1.00 98.31 232 A 1 ATOM 1874 C CD . GLN A 0 232 . -3.302 -22.943 7.292 1.00 98.31 232 A 1 ATOM 1875 N NE2 . GLN A 0 232 . -4.309 -23.773 7.429 1.00 98.31 232 A 1 ATOM 1876 O OE1 . GLN A 0 232 . -2.449 -23.173 6.446 1.00 98.31 232 A 1 ATOM 1877 N N . THR A 0 233 . -0.587 -18.015 7.711 1.00 98.51 233 A 1 ATOM 1878 C CA . THR A 0 233 . 0.629 -17.231 7.496 1.00 98.51 233 A 1 ATOM 1879 C C . THR A 0 233 . 0.774 -16.151 8.567 1.00 98.51 233 A 1 ATOM 1880 C CB . THR A 0 233 . 0.636 -16.637 6.080 1.00 98.51 233 A 1 ATOM 1881 O O . THR A 0 233 . 1.813 -16.086 9.228 1.00 98.51 233 A 1 ATOM 1882 C CG2 . THR A 0 233 . 1.951 -15.939 5.774 1.00 98.51 233 A 1 ATOM 1883 O OG1 . THR A 0 233 . 0.524 -17.685 5.146 1.00 98.51 233 A 1 ATOM 1884 N N . CYS A 0 234 . -0.278 -15.373 8.821 1.00 98.60 234 A 1 ATOM 1885 C CA . CYS A 0 234 . -0.292 -14.329 9.844 1.00 98.60 234 A 1 ATOM 1886 C C . CYS A 0 234 . -0.117 -14.907 11.252 1.00 98.60 234 A 1 ATOM 1887 C CB . CYS A 0 234 . -1.583 -13.518 9.707 1.00 98.60 234 A 1 ATOM 1888 O O . CYS A 0 234 . 0.705 -14.412 12.017 1.00 98.60 234 A 1 ATOM 1889 S SG . CYS A 0 234 . -1.523 -12.684 8.101 1.00 98.60 234 A 1 ATOM 1890 N N . ASN A 0 235 . -0.760 -16.035 11.567 1.00 98.37 235 A 1 ATOM 1891 C CA . ASN A 0 235 . -0.538 -16.737 12.833 1.00 98.37 235 A 1 ATOM 1892 C C . ASN A 0 235 . 0.942 -17.096 13.055 1.00 98.37 235 A 1 ATOM 1893 C CB . ASN A 0 235 . -1.371 -18.024 12.825 1.00 98.37 235 A 1 ATOM 1894 O O . ASN A 0 235 . 1.452 -17.046 14.171 1.00 98.37 235 A 1 ATOM 1895 C CG . ASN A 0 235 . -1.253 -18.740 14.153 1.00 98.37 235 A 1 ATOM 1896 N ND2 . ASN A 0 235 . -0.872 -19.996 14.153 1.00 98.37 235 A 1 ATOM 1897 O OD1 . ASN A 0 235 . -1.493 -18.175 15.203 1.00 98.37 235 A 1 ATOM 1898 N N . LYS A 0 236 . 1.646 -17.486 11.988 1.00 98.45 236 A 1 ATOM 1899 C CA . LYS A 0 236 . 3.034 -17.943 12.076 1.00 98.45 236 A 1 ATOM 1900 C C . LYS A 0 236 . 4.044 -16.798 12.117 1.00 98.45 236 A 1 ATOM 1901 C CB . LYS A 0 236 . 3.292 -18.901 10.912 1.00 98.45 236 A 1 ATOM 1902 O O . LYS A 0 236 . 5.040 -16.909 12.830 1.00 98.45 236 A 1 ATOM 1903 C CG . LYS A 0 236 . 4.688 -19.527 10.994 1.00 98.45 236 A 1 ATOM 1904 C CD . LYS A 0 236 . 4.829 -20.572 9.892 1.00 98.45 236 A 1 ATOM 1905 C CE . LYS A 0 236 . 6.240 -21.152 9.898 1.00 98.45 236 A 1 ATOM 1906 N NZ . LYS A 0 236 . 6.478 -21.889 8.638 1.00 98.45 236 A 1 ATOM 1907 N N . TYR A 0 237 . 3.825 -15.746 11.331 1.00 98.53 237 A 1 ATOM 1908 C CA . TYR A 0 237 . 4.825 -14.700 11.090 1.00 98.53 237 A 1 ATOM 1909 C C . TYR A 0 237 . 4.435 -13.315 11.620 1.00 98.53 237 A 1 ATOM 1910 C CB . TYR A 0 237 . 5.143 -14.652 9.595 1.00 98.53 237 A 1 ATOM 1911 O O . TYR A 0 237 . 5.301 -12.454 11.730 1.00 98.53 237 A 1 ATOM 1912 C CG . TYR A 0 237 . 5.676 -15.950 9.007 1.00 98.53 237 A 1 ATOM 1913 C CD1 . TYR A 0 237 . 6.985 -16.369 9.308 1.00 98.53 237 A 1 ATOM 1914 C CD2 . TYR A 0 237 . 4.882 -16.719 8.136 1.00 98.53 237 A 1 ATOM 1915 C CE1 . TYR A 0 237 . 7.509 -17.535 8.718 1.00 98.53 237 A 1 ATOM 1916 C CE2 . TYR A 0 237 . 5.389 -17.898 7.558 1.00 98.53 237 A 1 ATOM 1917 O OH . TYR A 0 237 . 7.239 -19.408 7.250 1.00 98.53 237 A 1 ATOM 1918 C CZ . TYR A 0 237 . 6.711 -18.298 7.838 1.00 98.53 237 A 1 ATOM 1919 N N . LEU A 0 238 . 3.170 -13.116 11.990 1.00 98.23 238 A 1 ATOM 1920 C CA . LEU A 0 238 . 2.603 -11.875 12.528 1.00 98.23 238 A 1 ATOM 1921 C C . LEU A 0 238 . 1.904 -12.114 13.879 1.00 98.23 238 A 1 ATOM 1922 C CB . LEU A 0 238 . 1.678 -11.243 11.469 1.00 98.23 238 A 1 ATOM 1923 O O . LEU A 0 238 . 1.000 -11.384 14.288 1.00 98.23 238 A 1 ATOM 1924 C CG . LEU A 0 238 . 2.415 -10.661 10.255 1.00 98.23 238 A 1 ATOM 1925 C CD1 . LEU A 0 238 . 1.406 -10.236 9.199 1.00 98.23 238 A 1 ATOM 1926 C CD2 . LEU A 0 238 . 3.241 -9.431 10.625 1.00 98.23 238 A 1 ATOM 1927 N N . ASN A 0 239 . 2.348 -13.120 14.637 1.00 96.41 239 A 1 ATOM 1928 C CA . ASN A 0 239 . 1.805 -13.417 15.968 1.00 96.41 239 A 1 ATOM 1929 C C . ASN A 0 239 . 1.954 -12.251 16.964 1.00 96.41 239 A 1 ATOM 1930 C CB . ASN A 0 239 . 2.454 -14.693 16.513 1.00 96.41 239 A 1 ATOM 1931 O O . ASN A 0 239 . 1.245 -12.189 17.967 1.00 96.41 239 A 1 ATOM 1932 C CG . ASN A 0 239 . 3.891 -14.522 16.968 1.00 96.41 239 A 1 ATOM 1933 N ND2 . ASN A 0 239 . 4.302 -15.280 17.955 1.00 96.41 239 A 1 ATOM 1934 O OD1 . ASN A 0 239 . 4.674 -13.735 16.467 1.00 96.41 239 A 1 ATOM 1935 N N . VAL A 0 240 . 2.869 -11.312 16.702 1.00 97.40 240 A 1 ATOM 1936 C CA . VAL A 0 240 . 3.042 -10.093 17.502 1.00 97.40 240 A 1 ATOM 1937 C C . VAL A 0 240 . 1.782 -9.221 17.473 1.00 97.40 240 A 1 ATOM 1938 C CB . VAL A 0 240 . 4.279 -9.305 17.023 1.00 97.40 240 A 1 ATOM 1939 O O . VAL A 0 240 . 1.457 -8.632 18.509 1.00 97.40 240 A 1 ATOM 1940 C CG1 . VAL A 0 240 . 4.473 -7.997 17.802 1.00 97.40 240 A 1 ATOM 1941 C CG2 . VAL A 0 240 . 5.557 -10.137 17.210 1.00 97.40 240 A 1 ATOM 1942 N N . ILE A 0 241 . 1.066 -9.180 16.340 1.00 98.03 241 A 1 ATOM 1943 C CA . ILE A 0 241 . -0.147 -8.368 16.161 1.00 98.03 241 A 1 ATOM 1944 C C . ILE A 0 241 . -1.443 -9.164 16.352 1.00 98.03 241 A 1 ATOM 1945 C CB . ILE A 0 241 . -0.142 -7.587 14.824 1.00 98.03 241 A 1 ATOM 1946 O O . ILE A 0 241 . -2.429 -8.577 16.773 1.00 98.03 241 A 1 ATOM 1947 C CG1 . ILE A 0 241 . -0.239 -8.503 13.589 1.00 98.03 241 A 1 ATOM 1948 C CG2 . ILE A 0 241 . 1.109 -6.694 14.746 1.00 98.03 241 A 1 ATOM 1949 C CD1 . ILE A 0 241 . -0.429 -7.759 12.263 1.00 98.03 241 A 1 ATOM 1950 N N . CYS A 0 242 . -1.449 -10.486 16.133 1.00 97.82 242 A 1 ATOM 1951 C CA . CYS A 0 242 . -2.663 -11.312 16.265 1.00 97.82 242 A 1 ATOM 1952 C C . CYS A 0 242 . -2.694 -12.245 17.492 1.00 97.82 242 A 1 ATOM 1953 C CB . CYS A 0 242 . -2.905 -12.052 14.950 1.00 97.82 242 A 1 ATOM 1954 O O . CYS A 0 242 . -3.709 -12.882 17.778 1.00 97.82 242 A 1 ATOM 1955 S SG . CYS A 0 242 . -1.606 -13.266 14.590 1.00 97.82 242 A 1 ATOM 1956 N N . GLY A 0 243 . -1.608 -12.337 18.262 1.00 96.84 243 A 1 ATOM 1957 C CA . GLY A 0 243 . -1.545 -13.213 19.431 1.00 96.84 243 A 1 ATOM 1958 C C . GLY A 0 243 . -1.743 -14.685 19.061 1.00 96.84 243 A 1 ATOM 1959 O O . GLY A 0 243 . -0.986 -15.226 18.263 1.00 96.84 243 A 1 ATOM 1960 N N . ASP A 0 244 . -2.734 -15.336 19.677 1.00 97.35 244 A 1 ATOM 1961 C CA . ASP A 0 244 . -3.085 -16.745 19.433 1.00 97.35 244 A 1 ATOM 1962 C C . ASP A 0 244 . -4.498 -16.937 18.848 1.00 97.35 244 A 1 ATOM 1963 C CB . ASP A 0 244 . -2.826 -17.580 20.701 1.00 97.35 244 A 1 ATOM 1964 O O . ASP A 0 244 . -5.003 -18.062 18.788 1.00 97.35 244 A 1 ATOM 1965 C CG . ASP A 0 244 . -3.698 -17.264 21.926 1.00 97.35 244 A 1 ATOM 1966 O OD1 . ASP A 0 244 . -4.795 -16.670 21.834 1.00 97.35 244 A 1 ATOM 1967 O OD2 . ASP A 0 244 . -3.342 -17.715 23.041 1.00 97.35 244 A 1 ATOM 1968 N N . VAL A 0 245 . -5.152 -15.852 18.405 1.00 98.41 245 A 1 ATOM 1969 C CA . VAL A 0 245 . -6.558 -15.906 17.957 1.00 98.41 245 A 1 ATOM 1970 C C . VAL A 0 245 . -6.719 -16.692 16.659 1.00 98.41 245 A 1 ATOM 1971 C CB . VAL A 0 245 . -7.211 -14.512 17.841 1.00 98.41 245 A 1 ATOM 1972 O O . VAL A 0 245 . -7.675 -17.453 16.499 1.00 98.41 245 A 1 ATOM 1973 C CG1 . VAL A 0 245 . -7.059 -13.724 19.145 1.00 98.41 245 A 1 ATOM 1974 C CG2 . VAL A 0 245 . -6.685 -13.673 16.669 1.00 98.41 245 A 1 ATOM 1975 N N . LEU A 0 246 . -5.743 -16.561 15.756 1.00 98.32 246 A 1 ATOM 1976 C CA . LEU A 0 246 . -5.727 -17.266 14.479 1.00 98.32 246 A 1 ATOM 1977 C C . LEU A 0 246 . -5.381 -18.751 14.649 1.00 98.32 246 A 1 ATOM 1978 C CB . LEU A 0 246 . -4.747 -16.573 13.522 1.00 98.32 246 A 1 ATOM 1979 O O . LEU A 0 246 . -5.939 -19.579 13.939 1.00 98.32 246 A 1 ATOM 1980 C CG . LEU A 0 246 . -5.076 -15.117 13.147 1.00 98.32 246 A 1 ATOM 1981 C CD1 . LEU A 0 246 . -4.090 -14.665 12.080 1.00 98.32 246 A 1 ATOM 1982 C CD2 . LEU A 0 246 . -6.492 -14.950 12.599 1.00 98.32 246 A 1 ATOM 1983 N N . GLU A 0 247 . -4.525 -19.115 15.609 1.00 97.61 247 A 1 ATOM 1984 C CA . GLU A 0 247 . -4.253 -20.521 15.939 1.00 97.61 247 A 1 ATOM 1985 C C . GLU A 0 247 . -5.488 -21.207 16.533 1.00 97.61 247 A 1 ATOM 1986 C CB . GLU A 0 247 . -3.082 -20.616 16.936 1.00 97.61 247 A 1 ATOM 1987 O O . GLU A 0 247 . -5.879 -22.291 16.100 1.00 97.61 247 A 1 ATOM 1988 C CG . GLU A 0 247 . -2.695 -22.070 17.253 1.00 97.61 247 A 1 ATOM 1989 C CD . GLU A 0 247 . -1.459 -22.192 18.161 1.00 97.61 247 A 1 ATOM 1990 O OE1 . GLU A 0 247 . -0.844 -23.284 18.148 1.00 97.61 247 A 1 ATOM 1991 O OE2 . GLU A 0 247 . -1.135 -21.225 18.885 1.00 97.61 247 A 1 ATOM 1992 N N . LYS A 0 248 . -6.110 -20.577 17.536 1.00 97.75 248 A 1 ATOM 1993 C CA . LYS A 0 248 . -7.226 -21.176 18.278 1.00 97.75 248 A 1 ATOM 1994 C C . LYS A 0 248 . -8.509 -21.255 17.467 1.00 97.75 248 A 1 ATOM 1995 C CB . LYS A 0 248 . -7.475 -20.367 19.548 1.00 97.75 248 A 1 ATOM 1996 O O . LYS A 0 248 . -9.303 -22.160 17.717 1.00 97.75 248 A 1 ATOM 1997 C CG . LYS A 0 248 . -6.422 -20.646 20.620 1.00 97.75 248 A 1 ATOM 1998 C CD . LYS A 0 248 . -6.670 -19.688 21.781 1.00 97.75 248 A 1 ATOM 1999 C CE . LYS A 0 248 . -5.657 -19.930 22.893 1.00 97.75 248 A 1 ATOM 2000 N NZ . LYS A 0 248 . -5.638 -18.766 23.800 1.00 97.75 248 A 1 ATOM 2001 N N . ARG A 0 249 . -8.737 -20.315 16.541 1.00 97.82 249 A 1 ATOM 2002 C CA . ARG A 0 249 . -9.951 -20.158 15.709 1.00 97.82 249 A 1 ATOM 2003 C C . ARG A 0 249 . -11.243 -19.869 16.473 1.00 97.82 249 A 1 ATOM 2004 C CB . ARG A 0 249 . -10.141 -21.390 14.797 1.00 97.82 249 A 1 ATOM 2005 O O . ARG A 0 249 . -12.123 -19.204 15.940 1.00 97.82 249 A 1 ATOM 2006 C CG . ARG A 0 249 . -8.948 -21.735 13.892 1.00 97.82 249 A 1 ATOM 2007 C CD . ARG A 0 249 . -8.713 -20.599 12.904 1.00 97.82 249 A 1 ATOM 2008 N NE . ARG A 0 249 . -7.701 -20.925 11.886 1.00 97.82 249 A 1 ATOM 2009 N NH1 . ARG A 0 249 . -7.541 -18.789 11.173 1.00 97.82 249 A 1 ATOM 2010 N NH2 . ARG A 0 249 . -6.362 -20.362 10.123 1.00 97.82 249 A 1 ATOM 2011 C CZ . ARG A 0 249 . -7.189 -20.033 11.066 1.00 97.82 249 A 1 ATOM 2012 N N . LYS A 0 250 . -11.389 -20.364 17.699 1.00 98.41 250 A 1 ATOM 2013 C CA . LYS A 0 250 . -12.582 -20.233 18.525 1.00 98.41 250 A 1 ATOM 2014 C C . LYS A 0 250 . -12.207 -20.164 19.999 1.00 98.41 250 A 1 ATOM 2015 C CB . LYS A 0 250 . -13.511 -21.412 18.205 1.00 98.41 250 A 1 ATOM 2016 O O . LYS A 0 250 . -11.373 -20.927 20.481 1.00 98.41 250 A 1 ATOM 2017 C CG . LYS A 0 250 . -14.860 -21.310 18.925 1.00 98.41 250 A 1 ATOM 2018 C CD . LYS A 0 250 . -15.875 -22.268 18.293 1.00 98.41 250 A 1 ATOM 2019 C CE . LYS A 0 250 . -17.236 -22.082 18.969 1.00 98.41 250 A 1 ATOM 2020 N NZ . LYS A 0 250 . -18.336 -22.103 17.975 1.00 98.41 250 A 1 ATOM 2021 N N . GLY A 0 251 . -12.870 -19.269 20.715 1.00 97.04 251 A 1 ATOM 2022 C CA . GLY A 0 251 . -12.817 -19.155 22.167 1.00 97.04 251 A 1 ATOM 2023 C C . GLY A 0 251 . -14.190 -18.806 22.733 1.00 97.04 251 A 1 ATOM 2024 O O . GLY A 0 251 . -15.182 -18.766 22.009 1.00 97.04 251 A 1 ATOM 2025 N N . ASP A 0 252 . -14.252 -18.516 24.030 1.00 96.74 252 A 1 ATOM 2026 C CA . ASP A 0 252 . -15.525 -18.211 24.699 1.00 96.74 252 A 1 ATOM 2027 C C . ASP A 0 252 . -16.172 -16.916 24.169 1.00 96.74 252 A 1 ATOM 2028 C CB . ASP A 0 252 . -15.288 -18.115 26.216 1.00 96.74 252 A 1 ATOM 2029 O O . ASP A 0 252 . -17.395 -16.807 24.089 1.00 96.74 252 A 1 ATOM 2030 C CG . ASP A 0 252 . -14.798 -19.424 26.850 1.00 96.74 252 A 1 ATOM 2031 O OD1 . ASP A 0 252 . -15.075 -20.503 26.281 1.00 96.74 252 A 1 ATOM 2032 O OD2 . ASP A 0 252 . -14.119 -19.332 27.896 1.00 96.74 252 A 1 ATOM 2033 N N . GLN A 0 253 . -15.348 -15.942 23.766 1.00 97.59 253 A 1 ATOM 2034 C CA . GLN A 0 253 . -15.780 -14.611 23.319 1.00 97.59 253 A 1 ATOM 2035 C C . GLN A 0 253 . -15.659 -14.399 21.806 1.00 97.59 253 A 1 ATOM 2036 C CB . GLN A 0 253 . -14.992 -13.531 24.077 1.00 97.59 253 A 1 ATOM 2037 O O . GLN A 0 253 . -15.933 -13.297 21.337 1.00 97.59 253 A 1 ATOM 2038 C CG . GLN A 0 253 . -15.302 -13.530 25.576 1.00 97.59 253 A 1 ATOM 2039 C CD . GLN A 0 253 . -14.442 -12.509 26.304 1.00 97.59 253 A 1 ATOM 2040 N NE2 . GLN A 0 253 . -14.939 -11.326 26.580 1.00 97.59 253 A 1 ATOM 2041 O OE1 . GLN A 0 253 . -13.292 -12.759 26.623 1.00 97.59 253 A 1 ATOM 2042 N N . TYR A 0 254 . -15.244 -15.400 21.024 1.00 98.72 254 A 1 ATOM 2043 C CA . TYR A 0 254 . -15.153 -15.231 19.574 1.00 98.72 254 A 1 ATOM 2044 C C . TYR A 0 254 . -15.146 -16.537 18.789 1.00 98.72 254 A 1 ATOM 2045 C CB . TYR A 0 254 . -13.902 -14.424 19.186 1.00 98.72 254 A 1 ATOM 2046 O O . TYR A 0 254 . -14.790 -17.599 19.303 1.00 98.72 254 A 1 ATOM 2047 C CG . TYR A 0 254 . -12.600 -15.192 19.298 1.00 98.72 254 A 1 ATOM 2048 C CD1 . TYR A 0 254 . -12.006 -15.415 20.555 1.00 98.72 254 A 1 ATOM 2049 C CD2 . TYR A 0 254 . -12.011 -15.720 18.133 1.00 98.72 254 A 1 ATOM 2050 C CE1 . TYR A 0 254 . -10.820 -16.166 20.647 1.00 98.72 254 A 1 ATOM 2051 C CE2 . TYR A 0 254 . -10.829 -16.475 18.219 1.00 98.72 254 A 1 ATOM 2052 O OH . TYR A 0 254 . -9.118 -17.450 19.573 1.00 98.72 254 A 1 ATOM 2053 C CZ . TYR A 0 254 . -10.240 -16.701 19.477 1.00 98.72 254 A 1 ATOM 2054 N N . GLU A 0 255 . -15.463 -16.426 17.506 1.00 98.57 255 A 1 ATOM 2055 C CA . GLU A 0 255 . -15.202 -17.462 16.516 1.00 98.57 255 A 1 ATOM 2056 C C . GLU A 0 255 . -14.786 -16.856 15.174 1.00 98.57 255 A 1 ATOM 2057 C CB . GLU A 0 255 . -16.400 -18.418 16.395 1.00 98.57 255 A 1 ATOM 2058 O O . GLU A 0 255 . -15.308 -15.829 14.740 1.00 98.57 255 A 1 ATOM 2059 C CG . GLU A 0 255 . -17.693 -17.791 15.840 1.00 98.57 255 A 1 ATOM 2060 C CD . GLU A 0 255 . -18.905 -18.738 15.932 1.00 98.57 255 A 1 ATOM 2061 O OE1 . GLU A 0 255 . -20.024 -18.287 15.590 1.00 98.57 255 A 1 ATOM 2062 O OE2 . GLU A 0 255 . -18.734 -19.919 16.356 1.00 98.57 255 A 1 ATOM 2063 N N . ILE A 0 256 . -13.835 -17.512 14.521 1.00 98.75 256 A 1 ATOM 2064 C CA . ILE A 0 256 . -13.445 -17.251 13.142 1.00 98.75 256 A 1 ATOM 2065 C C . ILE A 0 256 . -14.149 -18.280 12.269 1.00 98.75 256 A 1 ATOM 2066 C CB . ILE A 0 256 . -11.917 -17.310 12.962 1.00 98.75 256 A 1 ATOM 2067 O O . ILE A 0 256 . -14.053 -19.487 12.509 1.00 98.75 256 A 1 ATOM 2068 C CG1 . ILE A 0 256 . -11.203 -16.290 13.879 1.00 98.75 256 A 1 ATOM 2069 C CG2 . ILE A 0 256 . -11.595 -17.074 11.477 1.00 98.75 256 A 1 ATOM 2070 C CD1 . ILE A 0 256 . -9.674 -16.379 13.846 1.00 98.75 256 A 1 ATOM 2071 N N . ILE A 0 257 . -14.845 -17.803 11.249 1.00 98.31 257 A 1 ATOM 2072 C CA . ILE A 0 257 . -15.560 -18.630 10.294 1.00 98.31 257 A 1 ATOM 2073 C C . ILE A 0 257 . -14.894 -18.463 8.933 1.00 98.31 257 A 1 ATOM 2074 C CB . ILE A 0 257 . -17.047 -18.248 10.270 1.00 98.31 257 A 1 ATOM 2075 O O . ILE A 0 257 . -14.852 -17.362 8.389 1.00 98.31 257 A 1 ATOM 2076 C CG1 . ILE A 0 257 . -17.709 -18.326 11.668 1.00 98.31 257 A 1 ATOM 2077 C CG2 . ILE A 0 257 . -17.763 -19.166 9.285 1.00 98.31 257 A 1 ATOM 2078 C CD1 . ILE A 0 257 . -19.186 -17.905 11.705 1.00 98.31 257 A 1 ATOM 2079 N N . VAL A 0 258 . -14.398 -19.574 8.385 1.00 97.90 258 A 1 ATOM 2080 C CA . VAL A 0 258 . -13.811 -19.587 7.044 1.00 97.90 258 A 1 ATOM 2081 C C . VAL A 0 258 . -14.927 -19.567 6.004 1.00 97.90 258 A 1 ATOM 2082 C CB . VAL A 0 258 . -12.859 -20.773 6.810 1.00 97.90 258 A 1 ATOM 2083 O O . VAL A 0 258 . -15.707 -20.521 5.917 1.00 97.90 258 A 1 ATOM 2084 C CG1 . VAL A 0 258 . -12.174 -20.663 5.440 1.00 97.90 258 A 1 ATOM 2085 C CG2 . VAL A 0 258 . -11.755 -20.827 7.867 1.00 97.90 258 A 1 ATOM 2086 N N . GLY A 0 259 . -15.013 -18.498 5.219 1.00 96.26 259 A 1 ATOM 2087 C CA . GLY A 0 259 . -15.926 -18.411 4.086 1.00 96.26 259 A 1 ATOM 2088 C C . GLY A 0 259 . -16.259 -16.992 3.644 1.00 96.26 259 A 1 ATOM 2089 O O . GLY A 0 259 . -15.833 -16.005 4.234 1.00 96.26 259 A 1 ATOM 2090 N N . ASP A 0 260 . -17.049 -16.921 2.577 1.00 96.52 260 A 1 ATOM 2091 C CA . ASP A 0 260 . -17.448 -15.672 1.939 1.00 96.52 260 A 1 ATOM 2092 C C . ASP A 0 260 . -18.340 -14.823 2.863 1.00 96.52 260 A 1 ATOM 2093 C CB . ASP A 0 260 . -18.132 -16.021 0.613 1.00 96.52 260 A 1 ATOM 2094 O O . ASP A 0 260 . -19.394 -15.265 3.340 1.00 96.52 260 A 1 ATOM 2095 C CG . ASP A 0 260 . -18.491 -14.777 -0.193 1.00 96.52 260 A 1 ATOM 2096 O OD1 . ASP A 0 260 . -19.252 -13.950 0.352 1.00 96.52 260 A 1 ATOM 2097 O OD2 . ASP A 0 260 . -18.024 -14.676 -1.342 1.00 96.52 260 A 1 ATOM 2098 N N . CYS A 0 261 . -17.918 -13.584 3.116 1.00 96.64 261 A 1 ATOM 2099 C CA . CYS A 0 261 . -18.610 -12.689 4.032 1.00 96.64 261 A 1 ATOM 2100 C C . CYS A 0 261 . -20.004 -12.272 3.531 1.00 96.64 261 A 1 ATOM 2101 C CB . CYS A 0 261 . -17.691 -11.500 4.350 1.00 96.64 261 A 1 ATOM 2102 O O . CYS A 0 261 . -20.908 -12.099 4.349 1.00 96.64 261 A 1 ATOM 2103 S SG . CYS A 0 261 . -17.340 -10.532 2.855 1.00 96.64 261 A 1 ATOM 2104 N N . VAL A 0 262 . -20.233 -12.187 2.217 1.00 97.32 262 A 1 ATOM 2105 C CA . VAL A 0 262 . -21.544 -11.891 1.623 1.00 97.32 262 A 1 ATOM 2106 C C . VAL A 0 262 . -22.515 -13.041 1.881 1.00 97.32 262 A 1 ATOM 2107 C CB . VAL A 0 262 . -21.420 -11.605 0.108 1.00 97.32 262 A 1 ATOM 2108 O O . VAL A 0 262 . -23.656 -12.805 2.287 1.00 97.32 262 A 1 ATOM 2109 C CG1 . VAL A 0 262 . -22.789 -11.359 -0.536 1.00 97.32 262 A 1 ATOM 2110 C CG2 . VAL A 0 262 . -20.540 -10.377 -0.151 1.00 97.32 262 A 1 ATOM 2111 N N . GLU A 0 263 . -22.073 -14.287 1.712 1.00 97.87 263 A 1 ATOM 2112 C CA . GLU A 0 263 . -22.909 -15.466 1.977 1.00 97.87 263 A 1 ATOM 2113 C C . GLU A 0 263 . -23.284 -15.583 3.463 1.00 97.87 263 A 1 ATOM 2114 C CB . GLU A 0 263 . -22.207 -16.739 1.475 1.00 97.87 263 A 1 ATOM 2115 O O . GLU A 0 263 . -24.447 -15.823 3.809 1.00 97.87 263 A 1 ATOM 2116 C CG . GLU A 0 263 . -22.105 -16.794 -0.060 1.00 97.87 263 A 1 ATOM 2117 C CD . GLU A 0 263 . -23.490 -16.706 -0.727 1.00 97.87 263 A 1 ATOM 2118 O OE1 . GLU A 0 263 . -23.769 -15.725 -1.464 1.00 97.87 263 A 1 ATOM 2119 O OE2 . GLU A 0 263 . -24.346 -17.567 -0.425 1.00 97.87 263 A 1 ATOM 2120 N N . TYR A 0 264 . -22.336 -15.327 4.366 1.00 98.30 264 A 1 ATOM 2121 C CA . TYR A 0 264 . -22.613 -15.317 5.805 1.00 98.30 264 A 1 ATOM 2122 C C . TYR A 0 264 . -23.489 -14.143 6.239 1.00 98.30 264 A 1 ATOM 2123 C CB . TYR A 0 264 . -21.302 -15.348 6.586 1.00 98.30 264 A 1 ATOM 2124 O O . TYR A 0 264 . -24.367 -14.321 7.086 1.00 98.30 264 A 1 ATOM 2125 C CG . TYR A 0 264 . -20.823 -16.758 6.820 1.00 98.30 264 A 1 ATOM 2126 C CD1 . TYR A 0 264 . -21.426 -17.539 7.825 1.00 98.30 264 A 1 ATOM 2127 C CD2 . TYR A 0 264 . -19.815 -17.304 6.006 1.00 98.30 264 A 1 ATOM 2128 C CE1 . TYR A 0 264 . -21.044 -18.884 7.984 1.00 98.30 264 A 1 ATOM 2129 C CE2 . TYR A 0 264 . -19.423 -18.642 6.170 1.00 98.30 264 A 1 ATOM 2130 O OH . TYR A 0 264 . -19.646 -20.722 7.332 1.00 98.30 264 A 1 ATOM 2131 C CZ . TYR A 0 264 . -20.049 -19.438 7.147 1.00 98.30 264 A 1 ATOM 2132 N N . LEU A 0 265 . -23.335 -12.968 5.630 1.00 98.54 265 A 1 ATOM 2133 C CA . LEU A 0 265 . -24.236 -11.848 5.872 1.00 98.54 265 A 1 ATOM 2134 C C . LEU A 0 265 . -25.669 -12.180 5.435 1.00 98.54 265 A 1 ATOM 2135 C CB . LEU A 0 265 . -23.714 -10.600 5.156 1.00 98.54 265 A 1 ATOM 2136 O O . LEU A 0 265 . -26.602 -11.941 6.201 1.00 98.54 265 A 1 ATOM 2137 C CG . LEU A 0 265 . -22.561 -9.874 5.872 1.00 98.54 265 A 1 ATOM 2138 C CD1 . LEU A 0 265 . -21.952 -8.836 4.932 1.00 98.54 265 A 1 ATOM 2139 C CD2 . LEU A 0 265 . -23.057 -9.139 7.119 1.00 98.54 265 A 1 ATOM 2140 N N . LYS A 0 266 . -25.872 -12.799 4.261 1.00 98.49 266 A 1 ATOM 2141 C CA . LYS A 0 266 . -27.201 -13.280 3.829 1.00 98.49 266 A 1 ATOM 2142 C C . LYS A 0 266 . -27.799 -14.264 4.833 1.00 98.49 266 A 1 ATOM 2143 C CB . LYS A 0 266 . -27.107 -13.963 2.459 1.00 98.49 266 A 1 ATOM 2144 O O . LYS A 0 266 . -28.978 -14.153 5.175 1.00 98.49 266 A 1 ATOM 2145 C CG . LYS A 0 266 . -26.865 -12.989 1.300 1.00 98.49 266 A 1 ATOM 2146 C CD . LYS A 0 266 . -26.551 -13.800 0.038 1.00 98.49 266 A 1 ATOM 2147 C CE . LYS A 0 266 . -26.118 -12.902 -1.119 1.00 98.49 266 A 1 ATOM 2148 N NZ . LYS A 0 266 . -25.464 -13.718 -2.174 1.00 98.49 266 A 1 ATOM 2149 N N . LYS A 0 267 . -26.984 -15.190 5.345 1.00 98.50 267 A 1 ATOM 2150 C CA . LYS A 0 267 . -27.394 -16.135 6.389 1.00 98.50 267 A 1 ATOM 2151 C C . LYS A 0 267 . -27.823 -15.412 7.671 1.00 98.50 267 A 1 ATOM 2152 C CB . LYS A 0 267 . -26.255 -17.134 6.620 1.00 98.50 267 A 1 ATOM 2153 O O . LYS A 0 267 . -28.920 -15.661 8.162 1.00 98.50 267 A 1 ATOM 2154 C CG . LYS A 0 267 . -26.609 -18.152 7.706 1.00 98.50 267 A 1 ATOM 2155 C CD . LYS A 0 267 . -25.440 -19.107 7.937 1.00 98.50 267 A 1 ATOM 2156 C CE . LYS A 0 267 . -25.774 -19.960 9.158 1.00 98.50 267 A 1 ATOM 2157 N NZ . LYS A 0 267 . -24.672 -20.885 9.496 1.00 98.50 267 A 1 ATOM 2158 N N . PHE A 0 268 . -27.021 -14.474 8.174 1.00 98.58 268 A 1 ATOM 2159 C CA . PHE A 0 268 . -27.354 -13.699 9.374 1.00 98.58 268 A 1 ATOM 2160 C C . PHE A 0 268 . -28.627 -12.863 9.203 1.00 98.58 268 A 1 ATOM 2161 C CB . PHE A 0 268 . -26.164 -12.803 9.747 1.00 98.58 268 A 1 ATOM 2162 O O . PHE A 0 268 . -29.424 -12.771 10.137 1.00 98.58 268 A 1 ATOM 2163 C CG . PHE A 0 268 . -24.887 -13.510 10.174 1.00 98.58 268 A 1 ATOM 2164 C CD1 . PHE A 0 268 . -24.900 -14.814 10.718 1.00 98.58 268 A 1 ATOM 2165 C CD2 . PHE A 0 268 . -23.659 -12.836 10.028 1.00 98.58 268 A 1 ATOM 2166 C CE1 . PHE A 0 268 . -23.696 -15.441 11.080 1.00 98.58 268 A 1 ATOM 2167 C CE2 . PHE A 0 268 . -22.458 -13.458 10.410 1.00 98.58 268 A 1 ATOM 2168 C CZ . PHE A 0 268 . -22.475 -14.766 10.922 1.00 98.58 268 A 1 ATOM 2169 N N . ILE A 0 269 . -28.863 -12.310 8.009 1.00 98.44 269 A 1 ATOM 2170 C CA . ILE A 0 269 . -30.109 -11.606 7.672 1.00 98.44 269 A 1 ATOM 2171 C C . ILE A 0 269 . -31.306 -12.560 7.759 1.00 98.44 269 A 1 ATOM 2172 C CB . ILE A 0 269 . -30.001 -10.949 6.275 1.00 98.44 269 A 1 ATOM 2173 O O . ILE A 0 269 . -32.306 -12.216 8.389 1.00 98.44 269 A 1 ATOM 2174 C CG1 . ILE A 0 269 . -28.963 -9.807 6.297 1.00 98.44 269 A 1 ATOM 2175 C CG2 . ILE A 0 269 . -31.360 -10.393 5.803 1.00 98.44 269 A 1 ATOM 2176 C CD1 . ILE A 0 269 . -28.493 -9.359 4.906 1.00 98.44 269 A 1 ATOM 2177 N N . ALA A 0 270 . -31.209 -13.755 7.168 1.00 98.45 270 A 1 ATOM 2178 C CA . ALA A 0 270 . -32.279 -14.755 7.195 1.00 98.45 270 A 1 ATOM 2179 C C . ALA A 0 270 . -32.581 -15.266 8.616 1.00 98.45 270 A 1 ATOM 2180 C CB . ALA A 0 270 . -31.887 -15.903 6.257 1.00 98.45 270 A 1 ATOM 2181 O O . ALA A 0 270 . -33.735 -15.533 8.947 1.00 98.45 270 A 1 ATOM 2182 N N . GLU A 0 271 . -31.559 -15.358 9.468 1.00 98.03 271 A 1 ATOM 2183 C CA . GLU A 0 271 . -31.675 -15.732 10.884 1.00 98.03 271 A 1 ATOM 2184 C C . GLU A 0 271 . -32.177 -14.580 11.776 1.00 98.03 271 A 1 ATOM 2185 C CB . GLU A 0 271 . -30.305 -16.232 11.374 1.00 98.03 271 A 1 ATOM 2186 O O . GLU A 0 271 . -32.494 -14.796 12.946 1.00 98.03 271 A 1 ATOM 2187 C CG . GLU A 0 271 . -29.909 -17.580 10.743 1.00 98.03 271 A 1 ATOM 2188 C CD . GLU A 0 271 . -28.459 -18.007 11.040 1.00 98.03 271 A 1 ATOM 2189 O OE1 . GLU A 0 271 . -28.099 -19.142 10.643 1.00 98.03 271 A 1 ATOM 2190 O OE2 . GLU A 0 271 . -27.686 -17.221 11.638 1.00 98.03 271 A 1 ATOM 2191 N N . GLY A 0 272 . -32.239 -13.349 11.256 1.00 97.82 272 A 1 ATOM 2192 C CA . GLY A 0 272 . -32.573 -12.158 12.037 1.00 97.82 272 A 1 ATOM 2193 C C . GLY A 0 272 . -31.501 -11.772 13.063 1.00 97.82 272 A 1 ATOM 2194 O O . GLY A 0 272 . -31.803 -11.051 14.017 1.00 97.82 272 A 1 ATOM 2195 N N . ARG A 0 273 . -30.255 -12.239 12.893 1.00 98.24 273 A 1 ATOM 2196 C CA . ARG A 0 273 . -29.133 -11.935 13.791 1.00 98.24 273 A 1 ATOM 2197 C C . ARG A 0 273 . -28.749 -10.460 13.677 1.00 98.24 273 A 1 ATOM 2198 C CB . ARG A 0 273 . -27.951 -12.874 13.493 1.00 98.24 273 A 1 ATOM 2199 O O . ARG A 0 273 . -28.702 -9.902 12.581 1.00 98.24 273 A 1 ATOM 2200 C CG . ARG A 0 273 . -26.809 -12.715 14.510 1.00 98.24 273 A 1 ATOM 2201 C CD . ARG A 0 273 . -25.678 -13.710 14.239 1.00 98.24 273 A 1 ATOM 2202 N NE . ARG A 0 273 . -24.626 -13.610 15.270 1.00 98.24 273 A 1 ATOM 2203 N NH1 . ARG A 0 273 . -23.215 -15.217 14.427 1.00 98.24 273 A 1 ATOM 2204 N NH2 . ARG A 0 273 . -22.717 -14.201 16.351 1.00 98.24 273 A 1 ATOM 2205 C CZ . ARG A 0 273 . -23.527 -14.339 15.340 1.00 98.24 273 A 1 ATOM 2206 N N . LYS A 0 274 . -28.466 -9.830 14.822 1.00 98.47 274 A 1 ATOM 2207 C CA . LYS A 0 274 . -28.120 -8.407 14.914 1.00 98.47 274 A 1 ATOM 2208 C C . LYS A 0 274 . -26.839 -8.167 15.708 1.00 98.47 274 A 1 ATOM 2209 C CB . LYS A 0 274 . -29.294 -7.607 15.500 1.00 98.47 274 A 1 ATOM 2210 O O . LYS A 0 274 . -26.667 -8.756 16.771 1.00 98.47 274 A 1 ATOM 2211 C CG . LYS A 0 274 . -30.565 -7.598 14.637 1.00 98.47 274 A 1 ATOM 2212 C CD . LYS A 0 274 . -30.313 -6.920 13.289 1.00 98.47 274 A 1 ATOM 2213 C CE . LYS A 0 274 . -31.620 -6.631 12.560 1.00 98.47 274 A 1 ATOM 2214 N NZ . LYS A 0 274 . -31.355 -5.718 11.431 1.00 98.47 274 A 1 ATOM 2215 N N . PHE A 0 275 . -26.000 -7.251 15.234 1.00 98.81 275 A 1 ATOM 2216 C CA . PHE A 0 275 . -24.725 -6.868 15.846 1.00 98.81 275 A 1 ATOM 2217 C C . PHE A 0 275 . -24.741 -5.408 16.307 1.00 98.81 275 A 1 ATOM 2218 C CB . PHE A 0 275 . -23.582 -7.119 14.855 1.00 98.81 275 A 1 ATOM 2219 O O . PHE A 0 275 . -25.401 -4.562 15.701 1.00 98.81 275 A 1 ATOM 2220 C CG . PHE A 0 275 . -23.450 -8.567 14.427 1.00 98.81 275 A 1 ATOM 2221 C CD1 . PHE A 0 275 . -22.661 -9.458 15.177 1.00 98.81 275 A 1 ATOM 2222 C CD2 . PHE A 0 275 . -24.103 -9.021 13.267 1.00 98.81 275 A 1 ATOM 2223 C CE1 . PHE A 0 275 . -22.498 -10.788 14.751 1.00 98.81 275 A 1 ATOM 2224 C CE2 . PHE A 0 275 . -23.956 -10.355 12.847 1.00 98.81 275 A 1 ATOM 2225 C CZ . PHE A 0 275 . -23.139 -11.233 13.580 1.00 98.81 275 A 1 ATOM 2226 N N . ASP A 0 276 . -24.015 -5.117 17.384 1.00 98.81 276 A 1 ATOM 2227 C CA . ASP A 0 276 . -23.743 -3.743 17.818 1.00 98.81 276 A 1 ATOM 2228 C C . ASP A 0 276 . -22.730 -3.069 16.881 1.00 98.81 276 A 1 ATOM 2229 C CB . ASP A 0 276 . -23.186 -3.751 19.248 1.00 98.81 276 A 1 ATOM 2230 O O . ASP A 0 276 . -22.858 -1.885 16.584 1.00 98.81 276 A 1 ATOM 2231 C CG . ASP A 0 276 . -24.125 -4.388 20.269 1.00 98.81 276 A 1 ATOM 2232 O OD1 . ASP A 0 276 . -25.065 -3.734 20.763 1.00 98.81 276 A 1 ATOM 2233 O OD2 . ASP A 0 276 . -23.962 -5.584 20.593 1.00 98.81 276 A 1 ATOM 2234 N N . TYR A 0 277 . -21.751 -3.832 16.386 1.00 98.90 277 A 1 ATOM 2235 C CA . TYR A 0 277 . -20.705 -3.334 15.495 1.00 98.90 277 A 1 ATOM 2236 C C . TYR A 0 277 . -20.480 -4.278 14.317 1.00 98.90 277 A 1 ATOM 2237 C CB . TYR A 0 277 . -19.404 -3.116 16.276 1.00 98.90 277 A 1 ATOM 2238 O O . TYR A 0 277 . -20.458 -5.499 14.487 1.00 98.90 277 A 1 ATOM 2239 C CG . TYR A 0 277 . -19.497 -2.039 17.338 1.00 98.90 277 A 1 ATOM 2240 C CD1 . TYR A 0 277 . -19.153 -0.717 17.013 1.00 98.90 277 A 1 ATOM 2241 C CD2 . TYR A 0 277 . -19.926 -2.348 18.642 1.00 98.90 277 A 1 ATOM 2242 C CE1 . TYR A 0 277 . -19.212 0.298 17.984 1.00 98.90 277 A 1 ATOM 2243 C CE2 . TYR A 0 277 . -20.037 -1.323 19.604 1.00 98.90 277 A 1 ATOM 2244 O OH . TYR A 0 277 . -19.747 0.977 20.225 1.00 98.90 277 A 1 ATOM 2245 C CZ . TYR A 0 277 . -19.667 -0.001 19.283 1.00 98.90 277 A 1 ATOM 2246 N N . VAL A 0 278 . -20.276 -3.706 13.134 1.00 98.84 278 A 1 ATOM 2247 C CA . VAL A 0 278 . -19.775 -4.420 11.955 1.00 98.84 278 A 1 ATOM 2248 C C . VAL A 0 278 . -18.530 -3.692 11.456 1.00 98.84 278 A 1 ATOM 2249 C CB . VAL A 0 278 . -20.840 -4.557 10.853 1.00 98.84 278 A 1 ATOM 2250 O O . VAL A 0 278 . -18.582 -2.488 11.223 1.00 98.84 278 A 1 ATOM 2251 C CG1 . VAL A 0 278 . -20.278 -5.288 9.626 1.00 98.84 278 A 1 ATOM 2252 C CG2 . VAL A 0 278 . -22.069 -5.349 11.321 1.00 98.84 278 A 1 ATOM 2253 N N . PHE A 0 279 . -17.426 -4.410 11.297 1.00 98.83 279 A 1 ATOM 2254 C CA . PHE A 0 279 . -16.184 -3.894 10.732 1.00 98.83 279 A 1 ATOM 2255 C C . PHE A 0 279 . -16.017 -4.388 9.298 1.00 98.83 279 A 1 ATOM 2256 C CB . PHE A 0 279 . -14.998 -4.304 11.605 1.00 98.83 279 A 1 ATOM 2257 O O . PHE A 0 279 . -16.082 -5.593 9.065 1.00 98.83 279 A 1 ATOM 2258 C CG . PHE A 0 279 . -14.960 -3.573 12.926 1.00 98.83 279 A 1 ATOM 2259 C CD1 . PHE A 0 279 . -14.298 -2.339 13.003 1.00 98.83 279 A 1 ATOM 2260 C CD2 . PHE A 0 279 . -15.591 -4.110 14.064 1.00 98.83 279 A 1 ATOM 2261 C CE1 . PHE A 0 279 . -14.275 -1.634 14.212 1.00 98.83 279 A 1 ATOM 2262 C CE2 . PHE A 0 279 . -15.556 -3.407 15.282 1.00 98.83 279 A 1 ATOM 2263 C CZ . PHE A 0 279 . -14.896 -2.170 15.351 1.00 98.83 279 A 1 ATOM 2264 N N . GLY A 0 280 . -15.806 -3.471 8.358 1.00 97.62 280 A 1 ATOM 2265 C CA . GLY A 0 280 . -15.298 -3.777 7.026 1.00 97.62 280 A 1 ATOM 2266 C C . GLY A 0 280 . -13.784 -3.628 7.017 1.00 97.62 280 A 1 ATOM 2267 O O . GLY A 0 280 . -13.286 -2.506 7.021 1.00 97.62 280 A 1 ATOM 2268 N N . ASP A 0 281 . -13.077 -4.752 7.026 1.00 93.83 281 A 1 ATOM 2269 C CA . ASP A 0 281 . -11.622 -4.817 6.898 1.00 93.83 281 A 1 ATOM 2270 C C . ASP A 0 281 . -11.292 -5.648 5.651 1.00 93.83 281 A 1 ATOM 2271 C CB . ASP A 0 281 . -11.023 -5.351 8.208 1.00 93.83 281 A 1 ATOM 2272 O O . ASP A 0 281 . -10.884 -6.809 5.715 1.00 93.83 281 A 1 ATOM 2273 C CG . ASP A 0 281 . -9.545 -5.002 8.375 1.00 93.83 281 A 1 ATOM 2274 O OD1 . ASP A 0 281 . -9.046 -4.174 7.581 1.00 93.83 281 A 1 ATOM 2275 O OD2 . ASP A 0 281 . -8.991 -5.463 9.399 1.00 93.83 281 A 1 ATOM 2276 N N . LEU A 0 282 . -11.684 -5.079 4.508 1.00 91.96 282 A 1 ATOM 2277 C CA . LEU A 0 282 . -11.784 -5.735 3.204 1.00 91.96 282 A 1 ATOM 2278 C C . LEU A 0 282 . -10.864 -5.039 2.188 1.00 91.96 282 A 1 ATOM 2279 C CB . LEU A 0 282 . -13.270 -5.734 2.767 1.00 91.96 282 A 1 ATOM 2280 O O . LEU A 0 282 . -9.907 -4.374 2.552 1.00 91.96 282 A 1 ATOM 2281 C CG . LEU A 0 282 . -14.209 -6.585 3.636 1.00 91.96 282 A 1 ATOM 2282 C CD1 . LEU A 0 282 . -15.657 -6.314 3.225 1.00 91.96 282 A 1 ATOM 2283 C CD2 . LEU A 0 282 . -13.953 -8.084 3.467 1.00 91.96 282 A 1 ATOM 2284 N N . THR A 0 283 . -11.145 -5.216 0.901 1.00 85.10 283 A 1 ATOM 2285 C CA . THR A 0 283 . -10.415 -4.584 -0.199 1.00 85.10 283 A 1 ATOM 2286 C C . THR A 0 283 . -10.553 -3.060 -0.202 1.00 85.10 283 A 1 ATOM 2287 C CB . THR A 0 283 . -10.952 -5.104 -1.540 1.00 85.10 283 A 1 ATOM 2288 O O . THR A 0 283 . -11.666 -2.549 -0.038 1.00 85.10 283 A 1 ATOM 2289 C CG2 . THR A 0 283 . -10.695 -6.600 -1.727 1.00 85.10 283 A 1 ATOM 2290 O OG1 . THR A 0 283 . -12.351 -4.895 -1.597 1.00 85.10 283 A 1 ATOM 2291 N N . ASP A 0 284 . -9.456 -2.378 -0.532 1.00 89.55 284 A 1 ATOM 2292 C CA . ASP A 0 284 . -9.381 -0.928 -0.733 1.00 89.55 284 A 1 ATOM 2293 C C . ASP A 0 284 . -10.386 -0.390 -1.769 1.00 89.55 284 A 1 ATOM 2294 C CB . ASP A 0 284 . -7.959 -0.542 -1.185 1.00 89.55 284 A 1 ATOM 2295 O O . ASP A 0 284 . -10.888 -1.101 -2.649 1.00 89.55 284 A 1 ATOM 2296 C CG . ASP A 0 284 . -6.870 -0.744 -0.129 1.00 89.55 284 A 1 ATOM 2297 O OD1 . ASP A 0 284 . -7.213 -0.976 1.047 1.00 89.55 284 A 1 ATOM 2298 O OD2 . ASP A 0 284 . -5.689 -0.638 -0.522 1.00 89.55 284 A 1 ATOM 2299 N N . ILE A 0 285 . -10.643 0.920 -1.707 1.00 89.52 285 A 1 ATOM 2300 C CA . ILE A 0 285 . -11.486 1.618 -2.683 1.00 89.52 285 A 1 ATOM 2301 C C . ILE A 0 285 . -10.755 1.658 -4.041 1.00 89.52 285 A 1 ATOM 2302 C CB . ILE A 0 285 . -11.853 3.042 -2.212 1.00 89.52 285 A 1 ATOM 2303 O O . ILE A 0 285 . -9.623 2.150 -4.095 1.00 89.52 285 A 1 ATOM 2304 C CG1 . ILE A 0 285 . -12.499 3.033 -0.807 1.00 89.52 285 A 1 ATOM 2305 C CG2 . ILE A 0 285 . -12.818 3.686 -3.232 1.00 89.52 285 A 1 ATOM 2306 C CD1 . ILE A 0 285 . -12.556 4.421 -0.158 1.00 89.52 285 A 1 ATOM 2307 N N . PRO A 0 286 . -11.388 1.234 -5.156 1.00 86.82 286 A 1 ATOM 2308 C CA . PRO A 0 286 . -10.760 1.238 -6.478 1.00 86.82 286 A 1 ATOM 2309 C C . PRO A 0 286 . -10.305 2.626 -6.934 1.00 86.82 286 A 1 ATOM 2310 C CB . PRO A 0 286 . -11.813 0.701 -7.453 1.00 86.82 286 A 1 ATOM 2311 O O . PRO A 0 286 . -11.078 3.589 -6.875 1.00 86.82 286 A 1 ATOM 2312 C CG . PRO A 0 286 . -12.713 -0.134 -6.560 1.00 86.82 286 A 1 ATOM 2313 C CD . PRO A 0 286 . -12.693 0.595 -5.224 1.00 86.82 286 A 1 ATOM 2314 N N . ILE A 0 287 . -9.101 2.716 -7.507 1.00 86.10 287 A 1 ATOM 2315 C CA . ILE A 0 287 . -8.565 3.954 -8.095 1.00 86.10 287 A 1 ATOM 2316 C C . ILE A 0 287 . -9.197 4.195 -9.468 1.00 86.10 287 A 1 ATOM 2317 C CB . ILE A 0 287 . -7.020 3.985 -8.084 1.00 86.10 287 A 1 ATOM 2318 O O . ILE A 0 287 . -8.656 3.874 -10.519 1.00 86.10 287 A 1 ATOM 2319 C CG1 . ILE A 0 287 . -6.437 3.617 -6.699 1.00 86.10 287 A 1 ATOM 2320 C CG2 . ILE A 0 287 . -6.520 5.379 -8.507 1.00 86.10 287 A 1 ATOM 2321 C CD1 . ILE A 0 287 . -7.034 4.379 -5.503 1.00 86.10 287 A 1 ATOM 2322 N N . THR A 0 288 . -10.414 4.731 -9.428 1.00 90.01 288 A 1 ATOM 2323 C CA . THR A 0 288 . -11.280 4.994 -10.586 1.00 90.01 288 A 1 ATOM 2324 C C . THR A 0 288 . -11.900 6.387 -10.474 1.00 90.01 288 A 1 ATOM 2325 C CB . THR A 0 288 . -12.376 3.918 -10.707 1.00 90.01 288 A 1 ATOM 2326 O O . THR A 0 288 . -11.911 6.984 -9.392 1.00 90.01 288 A 1 ATOM 2327 C CG2 . THR A 0 288 . -11.797 2.549 -11.066 1.00 90.01 288 A 1 ATOM 2328 O OG1 . THR A 0 288 . -13.056 3.768 -9.478 1.00 90.01 288 A 1 ATOM 2329 N N . ASP A 0 289 . -12.385 6.931 -11.588 1.00 88.09 289 A 1 ATOM 2330 C CA . ASP A 0 289 . -13.093 8.215 -11.656 1.00 88.09 289 A 1 ATOM 2331 C C . ASP A 0 289 . -14.626 8.070 -11.605 1.00 88.09 289 A 1 ATOM 2332 C CB . ASP A 0 289 . -12.617 9.002 -12.889 1.00 88.09 289 A 1 ATOM 2333 O O . ASP A 0 289 . -15.324 9.072 -11.428 1.00 88.09 289 A 1 ATOM 2334 C CG . ASP A 0 289 . -12.902 8.328 -14.239 1.00 88.09 289 A 1 ATOM 2335 O OD1 . ASP A 0 289 . -13.189 7.109 -14.246 1.00 88.09 289 A 1 ATOM 2336 O OD2 . ASP A 0 289 . -12.788 9.047 -15.257 1.00 88.09 289 A 1 ATOM 2337 N N . ALA A 0 290 . -15.143 6.837 -11.673 1.00 90.35 290 A 1 ATOM 2338 C CA . ALA A 0 290 . -16.560 6.497 -11.567 1.00 90.35 290 A 1 ATOM 2339 C C . ALA A 0 290 . -16.795 5.252 -10.679 1.00 90.35 290 A 1 ATOM 2340 C CB . ALA A 0 290 . -17.112 6.285 -12.982 1.00 90.35 290 A 1 ATOM 2341 O O . ALA A 0 290 . -15.954 4.352 -10.651 1.00 90.35 290 A 1 ATOM 2342 N N . PRO A 0 291 . -17.939 5.152 -9.967 1.00 91.16 291 A 1 ATOM 2343 C CA . PRO A 0 291 . -18.225 4.064 -9.031 1.00 91.16 291 A 1 ATOM 2344 C C . PRO A 0 291 . -18.793 2.805 -9.719 1.00 91.16 291 A 1 ATOM 2345 C CB . PRO A 0 291 . -19.135 4.689 -7.975 1.00 91.16 291 A 1 ATOM 2346 O O . PRO A 0 291 . -19.861 2.292 -9.353 1.00 91.16 291 A 1 ATOM 2347 C CG . PRO A 0 291 . -19.970 5.659 -8.809 1.00 91.16 291 A 1 ATOM 2348 C CD . PRO A 0 291 . -18.999 6.148 -9.888 1.00 91.16 291 A 1 ATOM 2349 N N . GLU A 0 292 . -18.090 2.321 -10.741 1.00 93.03 292 A 1 ATOM 2350 C CA . GLU A 0 292 . -18.517 1.247 -11.645 1.00 93.03 292 A 1 ATOM 2351 C C . GLU A 0 292 . -17.603 0.013 -11.566 1.00 93.03 292 A 1 ATOM 2352 C CB . GLU A 0 292 . -18.583 1.770 -13.090 1.00 93.03 292 A 1 ATOM 2353 O O . GLU A 0 292 . -16.419 0.115 -11.253 1.00 93.03 292 A 1 ATOM 2354 C CG . GLU A 0 292 . -19.598 2.913 -13.266 1.00 93.03 292 A 1 ATOM 2355 C CD . GLU A 0 292 . -19.716 3.418 -14.715 1.00 93.03 292 A 1 ATOM 2356 O OE1 . GLU A 0 292 . -20.455 4.412 -14.904 1.00 93.03 292 A 1 ATOM 2357 O OE2 . GLU A 0 292 . -19.124 2.797 -15.626 1.00 93.03 292 A 1 ATOM 2358 N N . GLY A 0 293 . -18.146 -1.165 -11.878 1.00 93.59 293 A 1 ATOM 2359 C CA . GLY A 0 293 . -17.404 -2.429 -11.883 1.00 93.59 293 A 1 ATOM 2360 C C . GLY A 0 293 . -17.578 -3.272 -10.617 1.00 93.59 293 A 1 ATOM 2361 O O . GLY A 0 293 . -18.192 -2.854 -9.633 1.00 93.59 293 A 1 ATOM 2362 N N . GLU A 0 294 . -17.019 -4.483 -10.665 1.00 93.80 294 A 1 ATOM 2363 C CA . GLU A 0 294 . -17.274 -5.549 -9.687 1.00 93.80 294 A 1 ATOM 2364 C C . GLU A 0 294 . -16.880 -5.160 -8.256 1.00 93.80 294 A 1 ATOM 2365 C CB . GLU A 0 294 . -16.532 -6.830 -10.107 1.00 93.80 294 A 1 ATOM 2366 O O . GLU A 0 294 . -17.617 -5.451 -7.316 1.00 93.80 294 A 1 ATOM 2367 C CG . GLU A 0 294 . -17.035 -7.389 -11.451 1.00 93.80 294 A 1 ATOM 2368 C CD . GLU A 0 294 . -16.364 -8.711 -11.867 1.00 93.80 294 A 1 ATOM 2369 O OE1 . GLU A 0 294 . -16.819 -9.280 -12.887 1.00 93.80 294 A 1 ATOM 2370 O OE2 . GLU A 0 294 . -15.407 -9.143 -11.189 1.00 93.80 294 A 1 ATOM 2371 N N . THR A 0 295 . -15.774 -4.434 -8.067 1.00 93.50 295 A 1 ATOM 2372 C CA . THR A 0 295 . -15.356 -3.993 -6.728 1.00 93.50 295 A 1 ATOM 2373 C C . THR A 0 295 . -16.336 -2.986 -6.123 1.00 93.50 295 A 1 ATOM 2374 C CB . THR A 0 295 . -13.949 -3.387 -6.750 1.00 93.50 295 A 1 ATOM 2375 O O . THR A 0 295 . -16.648 -3.055 -4.935 1.00 93.50 295 A 1 ATOM 2376 C CG2 . THR A 0 295 . -13.374 -3.265 -5.338 1.00 93.50 295 A 1 ATOM 2377 O OG1 . THR A 0 295 . -13.074 -4.187 -7.507 1.00 93.50 295 A 1 ATOM 2378 N N . TRP A 0 296 . -16.896 -2.080 -6.929 1.00 95.41 296 A 1 ATOM 2379 C CA . TRP A 0 296 . -17.930 -1.157 -6.456 1.00 95.41 296 A 1 ATOM 2380 C C . TRP A 0 296 . -19.260 -1.874 -6.180 1.00 95.41 296 A 1 ATOM 2381 C CB . TRP A 0 296 . -18.091 -0.003 -7.450 1.00 95.41 296 A 1 ATOM 2382 O O . TRP A 0 296 . -19.942 -1.535 -5.210 1.00 95.41 296 A 1 ATOM 2383 C CG . TRP A 0 296 . -17.061 1.079 -7.330 1.00 95.41 296 A 1 ATOM 2384 C CD1 . TRP A 0 296 . -16.081 1.363 -8.217 1.00 95.41 296 A 1 ATOM 2385 C CD2 . TRP A 0 296 . -16.903 2.050 -6.253 1.00 95.41 296 A 1 ATOM 2386 C CE2 . TRP A 0 296 . -15.827 2.927 -6.586 1.00 95.41 296 A 1 ATOM 2387 C CE3 . TRP A 0 296 . -17.560 2.266 -5.021 1.00 95.41 296 A 1 ATOM 2388 N NE1 . TRP A 0 296 . -15.363 2.465 -7.798 1.00 95.41 296 A 1 ATOM 2389 C CH2 . TRP A 0 296 . -16.113 4.175 -4.537 1.00 95.41 296 A 1 ATOM 2390 C CZ2 . TRP A 0 296 . -15.446 3.990 -5.759 1.00 95.41 296 A 1 ATOM 2391 C CZ3 . TRP A 0 296 . -17.160 3.311 -4.166 1.00 95.41 296 A 1 ATOM 2392 N N . ASP A 0 297 . -19.618 -2.890 -6.974 1.00 95.53 297 A 1 ATOM 2393 C CA . ASP A 0 297 . -20.766 -3.767 -6.691 1.00 95.53 297 A 1 ATOM 2394 C C . ASP A 0 297 . -20.592 -4.529 -5.371 1.00 95.53 297 A 1 ATOM 2395 C CB . ASP A 0 297 . -20.985 -4.765 -7.844 1.00 95.53 297 A 1 ATOM 2396 O O . ASP A 0 297 . -21.531 -4.625 -4.570 1.00 95.53 297 A 1 ATOM 2397 C CG . ASP A 0 297 . -21.612 -4.129 -9.083 1.00 95.53 297 A 1 ATOM 2398 O OD1 . ASP A 0 297 . -22.463 -3.226 -8.891 1.00 95.53 297 A 1 ATOM 2399 O OD2 . ASP A 0 297 . -21.290 -4.557 -10.208 1.00 95.53 297 A 1 ATOM 2400 N N . PHE A 0 298 . -19.379 -5.016 -5.108 1.00 95.82 298 A 1 ATOM 2401 C CA . PHE A 0 298 . -19.019 -5.659 -3.852 1.00 95.82 298 A 1 ATOM 2402 C C . PHE A 0 298 . -19.153 -4.690 -2.668 1.00 95.82 298 A 1 ATOM 2403 C CB . PHE A 0 298 . -17.613 -6.254 -3.971 1.00 95.82 298 A 1 ATOM 2404 O O . PHE A 0 298 . -19.879 -4.998 -1.722 1.00 95.82 298 A 1 ATOM 2405 C CG . PHE A 0 298 . -17.144 -6.929 -2.701 1.00 95.82 298 A 1 ATOM 2406 C CD1 . PHE A 0 298 . -16.169 -6.315 -1.894 1.00 95.82 298 A 1 ATOM 2407 C CD2 . PHE A 0 298 . -17.688 -8.171 -2.324 1.00 95.82 298 A 1 ATOM 2408 C CE1 . PHE A 0 298 . -15.735 -6.945 -0.716 1.00 95.82 298 A 1 ATOM 2409 C CE2 . PHE A 0 298 . -17.252 -8.800 -1.145 1.00 95.82 298 A 1 ATOM 2410 C CZ . PHE A 0 298 . -16.276 -8.186 -0.341 1.00 95.82 298 A 1 ATOM 2411 N N . ILE A 0 299 . -18.576 -3.483 -2.746 1.00 96.14 299 A 1 ATOM 2412 C CA . ILE A 0 299 . -18.692 -2.450 -1.697 1.00 96.14 299 A 1 ATOM 2413 C C . ILE A 0 299 . -20.164 -2.128 -1.392 1.00 96.14 299 A 1 ATOM 2414 C CB . ILE A 0 299 . -17.901 -1.179 -2.098 1.00 96.14 299 A 1 ATOM 2415 O O . ILE A 0 299 . -20.575 -2.119 -0.228 1.00 96.14 299 A 1 ATOM 2416 C CG1 . ILE A 0 299 . -16.380 -1.450 -2.030 1.00 96.14 299 A 1 ATOM 2417 C CG2 . ILE A 0 299 . -18.254 0.024 -1.198 1.00 96.14 299 A 1 ATOM 2418 C CD1 . ILE A 0 299 . -15.521 -0.374 -2.711 1.00 96.14 299 A 1 ATOM 2419 N N . ARG A 0 300 . -20.993 -1.917 -2.426 1.00 96.19 300 A 1 ATOM 2420 C CA . ARG A 0 300 . -22.436 -1.667 -2.255 1.00 96.19 300 A 1 ATOM 2421 C C . ARG A 0 300 . -23.137 -2.825 -1.551 1.00 96.19 300 A 1 ATOM 2422 C CB . ARG A 0 300 . -23.097 -1.419 -3.617 1.00 96.19 300 A 1 ATOM 2423 O O . ARG A 0 300 . -23.935 -2.596 -0.640 1.00 96.19 300 A 1 ATOM 2424 C CG . ARG A 0 300 . -22.817 -0.014 -4.163 1.00 96.19 300 A 1 ATOM 2425 C CD . ARG A 0 300 . -23.619 0.228 -5.450 1.00 96.19 300 A 1 ATOM 2426 N NE . ARG A 0 300 . -23.062 -0.494 -6.614 1.00 96.19 300 A 1 ATOM 2427 N NH1 . ARG A 0 300 . -21.640 1.170 -7.343 1.00 96.19 300 A 1 ATOM 2428 N NH2 . ARG A 0 300 . -21.785 -0.695 -8.492 1.00 96.19 300 A 1 ATOM 2429 C CZ . ARG A 0 300 . -22.168 -0.015 -7.463 1.00 96.19 300 A 1 ATOM 2430 N N . THR A 0 301 . -22.820 -4.057 -1.947 1.00 97.12 301 A 1 ATOM 2431 C CA . THR A 0 301 . -23.375 -5.272 -1.340 1.00 97.12 301 A 1 ATOM 2432 C C . THR A 0 301 . -23.007 -5.360 0.137 1.00 97.12 301 A 1 ATOM 2433 C CB . THR A 0 301 . -22.895 -6.523 -2.090 1.00 97.12 301 A 1 ATOM 2434 O O . THR A 0 301 . -23.894 -5.562 0.971 1.00 97.12 301 A 1 ATOM 2435 C CG2 . THR A 0 301 . -23.465 -7.815 -1.502 1.00 97.12 301 A 1 ATOM 2436 O OG1 . THR A 0 301 . -23.341 -6.457 -3.423 1.00 97.12 301 A 1 ATOM 2437 N N . ILE A 0 302 . -21.731 -5.143 0.472 1.00 97.77 302 A 1 ATOM 2438 C CA . ILE A 0 302 . -21.227 -5.148 1.848 1.00 97.77 302 A 1 ATOM 2439 C C . ILE A 0 302 . -21.935 -4.097 2.687 1.00 97.77 302 A 1 ATOM 2440 C CB . ILE A 0 302 . -19.695 -4.946 1.867 1.00 97.77 302 A 1 ATOM 2441 O O . ILE A 0 302 . -22.426 -4.427 3.768 1.00 97.77 302 A 1 ATOM 2442 C CG1 . ILE A 0 302 . -18.962 -6.178 1.293 1.00 97.77 302 A 1 ATOM 2443 C CG2 . ILE A 0 302 . -19.175 -4.614 3.279 1.00 97.77 302 A 1 ATOM 2444 C CD1 . ILE A 0 302 . -19.119 -7.484 2.083 1.00 97.77 302 A 1 ATOM 2445 N N . PHE A 0 303 . -22.064 -2.865 2.197 1.00 97.49 303 A 1 ATOM 2446 C CA . PHE A 0 303 . -22.796 -1.834 2.920 1.00 97.49 303 A 1 ATOM 2447 C C . PHE A 0 303 . -24.251 -2.237 3.154 1.00 97.49 303 A 1 ATOM 2448 C CB . PHE A 0 303 . -22.747 -0.515 2.155 1.00 97.49 303 A 1 ATOM 2449 O O . PHE A 0 303 . -24.704 -2.279 4.298 1.00 97.49 303 A 1 ATOM 2450 C CG . PHE A 0 303 . -21.427 0.216 2.080 1.00 97.49 303 A 1 ATOM 2451 C CD1 . PHE A 0 303 . -20.333 -0.117 2.908 1.00 97.49 303 A 1 ATOM 2452 C CD2 . PHE A 0 303 . -21.333 1.298 1.186 1.00 97.49 303 A 1 ATOM 2453 C CE1 . PHE A 0 303 . -19.160 0.647 2.846 1.00 97.49 303 A 1 ATOM 2454 C CE2 . PHE A 0 303 . -20.162 2.064 1.132 1.00 97.49 303 A 1 ATOM 2455 C CZ . PHE A 0 303 . -19.093 1.743 1.974 1.00 97.49 303 A 1 ATOM 2456 N N . GLU A 0 304 . -24.989 -2.584 2.099 1.00 97.14 304 A 1 ATOM 2457 C CA . GLU A 0 304 . -26.408 -2.919 2.218 1.00 97.14 304 A 1 ATOM 2458 C C . GLU A 0 304 . -26.636 -4.066 3.215 1.00 97.14 304 A 1 ATOM 2459 C CB . GLU A 0 304 . -26.968 -3.280 0.834 1.00 97.14 304 A 1 ATOM 2460 O O . GLU A 0 304 . -27.531 -4.005 4.062 1.00 97.14 304 A 1 ATOM 2461 C CG . GLU A 0 304 . -28.495 -3.429 0.904 1.00 97.14 304 A 1 ATOM 2462 C CD . GLU A 0 304 . -29.148 -3.945 -0.381 1.00 97.14 304 A 1 ATOM 2463 O OE1 . GLU A 0 304 . -30.368 -4.236 -0.287 1.00 97.14 304 A 1 ATOM 2464 O OE2 . GLU A 0 304 . -28.449 -4.177 -1.381 1.00 97.14 304 A 1 ATOM 2465 N N . HIS A 0 305 . -25.811 -5.108 3.142 1.00 98.19 305 A 1 ATOM 2466 C CA . HIS A 0 305 . -25.952 -6.285 3.986 1.00 98.19 305 A 1 ATOM 2467 C C . HIS A 0 305 . -25.503 -6.017 5.428 1.00 98.19 305 A 1 ATOM 2468 C CB . HIS A 0 305 . -25.205 -7.453 3.343 1.00 98.19 305 A 1 ATOM 2469 O O . HIS A 0 305 . -26.196 -6.430 6.361 1.00 98.19 305 A 1 ATOM 2470 C CG . HIS A 0 305 . -25.879 -8.001 2.111 1.00 98.19 305 A 1 ATOM 2471 C CD2 . HIS A 0 305 . -26.190 -9.310 1.862 1.00 98.19 305 A 1 ATOM 2472 N ND1 . HIS A 0 305 . -26.276 -7.277 1.012 1.00 98.19 305 A 1 ATOM 2473 C CE1 . HIS A 0 305 . -26.825 -8.122 0.128 1.00 98.19 305 A 1 ATOM 2474 N NE2 . HIS A 0 305 . -26.819 -9.376 0.611 1.00 98.19 305 A 1 ATOM 2475 N N . SER A 0 306 . -24.425 -5.253 5.628 1.00 98.36 306 A 1 ATOM 2476 C CA . SER A 0 306 . -23.965 -4.827 6.957 1.00 98.36 306 A 1 ATOM 2477 C C . SER A 0 306 . -25.049 -4.041 7.692 1.00 98.36 306 A 1 ATOM 2478 C CB . SER A 0 306 . -22.700 -3.975 6.854 1.00 98.36 306 A 1 ATOM 2479 O O . SER A 0 306 . -25.389 -4.356 8.832 1.00 98.36 306 A 1 ATOM 2480 O OG . SER A 0 306 . -21.661 -4.752 6.310 1.00 98.36 306 A 1 ATOM 2481 N N . PHE A 0 307 . -25.697 -3.084 7.022 1.00 98.03 307 A 1 ATOM 2482 C CA . PHE A 0 307 . -26.789 -2.313 7.623 1.00 98.03 307 A 1 ATOM 2483 C C . PHE A 0 307 . -28.052 -3.152 7.883 1.00 98.03 307 A 1 ATOM 2484 C CB . PHE A 0 307 . -27.063 -1.060 6.779 1.00 98.03 307 A 1 ATOM 2485 O O . PHE A 0 307 . -28.820 -2.841 8.795 1.00 98.03 307 A 1 ATOM 2486 C CG . PHE A 0 307 . -26.104 0.069 7.112 1.00 98.03 307 A 1 ATOM 2487 C CD1 . PHE A 0 307 . -26.398 0.931 8.182 1.00 98.03 307 A 1 ATOM 2488 C CD2 . PHE A 0 307 . -24.882 0.218 6.431 1.00 98.03 307 A 1 ATOM 2489 C CE1 . PHE A 0 307 . -25.474 1.903 8.590 1.00 98.03 307 A 1 ATOM 2490 C CE2 . PHE A 0 307 . -23.948 1.182 6.838 1.00 98.03 307 A 1 ATOM 2491 C CZ . PHE A 0 307 . -24.240 2.007 7.932 1.00 98.03 307 A 1 ATOM 2492 N N . LYS A 0 308 . -28.258 -4.267 7.170 1.00 97.87 308 A 1 ATOM 2493 C CA . LYS A 0 308 . -29.334 -5.224 7.481 1.00 97.87 308 A 1 ATOM 2494 C C . LYS A 0 308 . -29.035 -6.100 8.697 1.00 97.87 308 A 1 ATOM 2495 C CB . LYS A 0 308 . -29.652 -6.099 6.265 1.00 97.87 308 A 1 ATOM 2496 O O . LYS A 0 308 . -29.992 -6.595 9.292 1.00 97.87 308 A 1 ATOM 2497 C CG . LYS A 0 308 . -30.399 -5.337 5.167 1.00 97.87 308 A 1 ATOM 2498 C CD . LYS A 0 308 . -30.500 -6.209 3.909 1.00 97.87 308 A 1 ATOM 2499 C CE . LYS A 0 308 . -31.133 -5.412 2.767 1.00 97.87 308 A 1 ATOM 2500 N NZ . LYS A 0 308 . -31.012 -6.115 1.468 1.00 97.87 308 A 1 ATOM 2501 N N . VAL A 0 309 . -27.780 -6.253 9.120 1.00 98.50 309 A 1 ATOM 2502 C CA . VAL A 0 309 . -27.408 -6.998 10.342 1.00 98.50 309 A 1 ATOM 2503 C C . VAL A 0 309 . -27.030 -6.092 11.516 1.00 98.50 309 A 1 ATOM 2504 C CB . VAL A 0 309 . -26.331 -8.065 10.083 1.00 98.50 309 A 1 ATOM 2505 O O . VAL A 0 309 . -26.837 -6.583 12.621 1.00 98.50 309 A 1 ATOM 2506 C CG1 . VAL A 0 309 . -26.775 -9.053 9.003 1.00 98.50 309 A 1 ATOM 2507 C CG2 . VAL A 0 309 . -24.984 -7.466 9.683 1.00 98.50 309 A 1 ATOM 2508 N N . LEU A 0 310 . -26.987 -4.772 11.343 1.00 98.52 310 A 1 ATOM 2509 C CA . LEU A 0 310 . -26.799 -3.843 12.458 1.00 98.52 310 A 1 ATOM 2510 C C . LEU A 0 310 . -28.069 -3.682 13.309 1.00 98.52 310 A 1 ATOM 2511 C CB . LEU A 0 310 . -26.275 -2.491 11.943 1.00 98.52 310 A 1 ATOM 2512 O O . LEU A 0 310 . -29.202 -3.684 12.802 1.00 98.52 310 A 1 ATOM 2513 C CG . LEU A 0 310 . -24.767 -2.491 11.638 1.00 98.52 310 A 1 ATOM 2514 C CD1 . LEU A 0 310 . -24.387 -1.170 10.979 1.00 98.52 310 A 1 ATOM 2515 C CD2 . LEU A 0 310 . -23.922 -2.634 12.907 1.00 98.52 310 A 1 ATOM 2516 N N . LYS A 0 311 . -27.869 -3.537 14.624 1.00 98.30 311 A 1 ATOM 2517 C CA . LYS A 0 311 . -28.874 -3.020 15.567 1.00 98.30 311 A 1 ATOM 2518 C C . LYS A 0 311 . -29.202 -1.550 15.240 1.00 98.30 311 A 1 ATOM 2519 C CB . LYS A 0 311 . -28.345 -3.135 17.009 1.00 98.30 311 A 1 ATOM 2520 O O . LYS A 0 311 . -28.384 -0.886 14.610 1.00 98.30 311 A 1 ATOM 2521 C CG . LYS A 0 311 . -28.257 -4.588 17.497 1.00 98.30 311 A 1 ATOM 2522 C CD . LYS A 0 311 . -27.620 -4.651 18.887 1.00 98.30 311 A 1 ATOM 2523 C CE . LYS A 0 311 . -27.373 -6.103 19.315 1.00 98.30 311 A 1 ATOM 2524 N NZ . LYS A 0 311 . -26.648 -6.163 20.606 1.00 98.30 311 A 1 ATOM 2525 N N . PRO A 0 312 . -30.361 -1.009 15.665 1.00 96.40 312 A 1 ATOM 2526 C CA . PRO A 0 312 . -30.742 0.379 15.366 1.00 96.40 312 A 1 ATOM 2527 C C . PRO A 0 312 . -29.748 1.450 15.847 1.00 96.40 312 A 1 ATOM 2528 C CB . PRO A 0 312 . -32.102 0.575 16.045 1.00 96.40 312 A 1 ATOM 2529 O O . PRO A 0 312 . -29.649 2.507 15.233 1.00 96.40 312 A 1 ATOM 2530 C CG . PRO A 0 312 . -32.687 -0.834 16.089 1.00 96.40 312 A 1 ATOM 2531 C CD . PRO A 0 312 . -31.455 -1.699 16.335 1.00 96.40 312 A 1 ATOM 2532 N N . ASP A 0 313 . -29.022 1.180 16.932 1.00 96.71 313 A 1 ATOM 2533 C CA . ASP A 0 313 . -27.948 2.008 17.494 1.00 96.71 313 A 1 ATOM 2534 C C . ASP A 0 313 . -26.542 1.497 17.131 1.00 96.71 313 A 1 ATOM 2535 C CB . ASP A 0 313 . -28.136 2.091 19.020 1.00 96.71 313 A 1 ATOM 2536 O O . ASP A 0 313 . -25.540 2.022 17.619 1.00 96.71 313 A 1 ATOM 2537 C CG . ASP A 0 313 . -27.982 0.745 19.752 1.00 96.71 313 A 1 ATOM 2538 O OD1 . ASP A 0 313 . -28.288 -0.310 19.138 1.00 96.71 313 A 1 ATOM 2539 O OD2 . ASP A 0 313 . -27.641 0.783 20.955 1.00 96.71 313 A 1 ATOM 2540 N N . GLY A 0 314 . -26.470 0.471 16.281 1.00 97.95 314 A 1 ATOM 2541 C CA . GLY A 0 314 . -25.225 -0.150 15.868 1.00 97.95 314 A 1 ATOM 2542 C C . GLY A 0 314 . -24.425 0.706 14.889 1.00 97.95 314 A 1 ATOM 2543 O O . GLY A 0 314 . -24.946 1.632 14.255 1.00 97.95 314 A 1 ATOM 2544 N N . LYS A 0 315 . -23.138 0.380 14.759 1.00 98.57 315 A 1 ATOM 2545 C CA . LYS A 0 315 . -22.180 1.150 13.961 1.00 98.57 315 A 1 ATOM 2546 C C . LYS A 0 315 . -21.429 0.271 12.969 1.00 98.57 315 A 1 ATOM 2547 C CB . LYS A 0 315 . -21.207 1.901 14.879 1.00 98.57 315 A 1 ATOM 2548 O O . LYS A 0 315 . -21.002 -0.831 13.306 1.00 98.57 315 A 1 ATOM 2549 C CG . LYS A 0 315 . -21.896 2.589 16.071 1.00 98.57 315 A 1 ATOM 2550 C CD . LYS A 0 315 . -20.952 3.622 16.664 1.00 98.57 315 A 1 ATOM 2551 C CE . LYS A 0 315 . -21.531 4.331 17.882 1.00 98.57 315 A 1 ATOM 2552 N NZ . LYS A 0 315 . -20.457 5.096 18.547 1.00 98.57 315 A 1 ATOM 2553 N N . TYR A 0 316 . -21.247 0.781 11.758 1.00 98.64 316 A 1 ATOM 2554 C CA . TYR A 0 316 . -20.352 0.203 10.761 1.00 98.64 316 A 1 ATOM 2555 C C . TYR A 0 316 . -19.033 0.980 10.760 1.00 98.64 316 A 1 ATOM 2556 C CB . TYR A 0 316 . -21.024 0.210 9.386 1.00 98.64 316 A 1 ATOM 2557 O O . TYR A 0 316 . -19.064 2.207 10.676 1.00 98.64 316 A 1 ATOM 2558 C CG . TYR A 0 316 . -20.158 -0.363 8.290 1.00 98.64 316 A 1 ATOM 2559 C CD1 . TYR A 0 316 . -19.462 0.495 7.420 1.00 98.64 316 A 1 ATOM 2560 C CD2 . TYR A 0 316 . -20.040 -1.757 8.145 1.00 98.64 316 A 1 ATOM 2561 C CE1 . TYR A 0 316 . -18.653 -0.045 6.406 1.00 98.64 316 A 1 ATOM 2562 C CE2 . TYR A 0 316 . -19.231 -2.299 7.130 1.00 98.64 316 A 1 ATOM 2563 O OH . TYR A 0 316 . -17.739 -1.972 5.292 1.00 98.64 316 A 1 ATOM 2564 C CZ . TYR A 0 316 . -18.525 -1.443 6.263 1.00 98.64 316 A 1 ATOM 2565 N N . LEU A 0 317 . -17.894 0.301 10.866 1.00 98.70 317 A 1 ATOM 2566 C CA . LEU A 0 317 . -16.568 0.923 10.841 1.00 98.70 317 A 1 ATOM 2567 C C . LEU A 0 317 . -15.729 0.310 9.719 1.00 98.70 317 A 1 ATOM 2568 C CB . LEU A 0 317 . -15.861 0.810 12.203 1.00 98.70 317 A 1 ATOM 2569 O O . LEU A 0 317 . -15.784 -0.895 9.504 1.00 98.70 317 A 1 ATOM 2570 C CG . LEU A 0 317 . -16.532 1.594 13.349 1.00 98.70 317 A 1 ATOM 2571 C CD1 . LEU A 0 317 . -17.555 0.746 14.105 1.00 98.70 317 A 1 ATOM 2572 C CD2 . LEU A 0 317 . -15.512 2.066 14.387 1.00 98.70 317 A 1 ATOM 2573 N N . THR A 0 318 . -14.978 1.125 8.985 1.00 98.33 318 A 1 ATOM 2574 C CA . THR A 0 318 . -14.185 0.679 7.825 1.00 98.33 318 A 1 ATOM 2575 C C . THR A 0 318 . -13.038 1.644 7.563 1.00 98.33 318 A 1 ATOM 2576 C CB . THR A 0 318 . -15.088 0.553 6.583 1.00 98.33 318 A 1 ATOM 2577 O O . THR A 0 318 . -13.132 2.827 7.907 1.00 98.33 318 A 1 ATOM 2578 C CG2 . THR A 0 318 . -15.684 1.880 6.114 1.00 98.33 318 A 1 ATOM 2579 O OG1 . THR A 0 318 . -14.468 -0.028 5.463 1.00 98.33 318 A 1 ATOM 2580 N N . HIS A 0 319 . -11.975 1.179 6.917 1.00 97.11 319 A 1 ATOM 2581 C CA . HIS A 0 319 . -11.027 2.081 6.269 1.00 97.11 319 A 1 ATOM 2582 C C . HIS A 0 319 . -11.630 2.649 4.970 1.00 97.11 319 A 1 ATOM 2583 C CB . HIS A 0 319 . -9.695 1.356 6.048 1.00 97.11 319 A 1 ATOM 2584 O O . HIS A 0 319 . -12.557 2.075 4.394 1.00 97.11 319 A 1 ATOM 2585 C CG . HIS A 0 319 . -9.812 0.121 5.192 1.00 97.11 319 A 1 ATOM 2586 C CD2 . HIS A 0 319 . -10.118 0.074 3.858 1.00 97.11 319 A 1 ATOM 2587 N ND1 . HIS A 0 319 . -9.615 -1.182 5.593 1.00 97.11 319 A 1 ATOM 2588 C CE1 . HIS A 0 319 . -9.716 -1.973 4.519 1.00 97.11 319 A 1 ATOM 2589 N NE2 . HIS A 0 319 . -10.093 -1.255 3.456 1.00 97.11 319 A 1 ATOM 2590 N N . GLY A 0 320 . -11.140 3.813 4.549 1.00 96.07 320 A 1 ATOM 2591 C CA . GLY A 0 320 . -11.167 4.270 3.162 1.00 96.07 320 A 1 ATOM 2592 C C . GLY A 0 320 . -9.803 3.996 2.527 1.00 96.07 320 A 1 ATOM 2593 O O . GLY A 0 320 . -9.282 2.907 2.679 1.00 96.07 320 A 1 ATOM 2594 N N . ASN A 0 321 . -9.188 5.000 1.905 1.00 95.27 321 A 1 ATOM 2595 C CA . ASN A 0 321 . -7.814 4.919 1.384 1.00 95.27 321 A 1 ATOM 2596 C C . ASN A 0 321 . -6.908 5.963 2.067 1.00 95.27 321 A 1 ATOM 2597 C CB . ASN A 0 321 . -7.856 5.096 -0.155 1.00 95.27 321 A 1 ATOM 2598 O O . ASN A 0 321 . -7.311 6.649 3.021 1.00 95.27 321 A 1 ATOM 2599 C CG . ASN A 0 321 . -8.344 3.876 -0.920 1.00 95.27 321 A 1 ATOM 2600 N ND2 . ASN A 0 321 . -8.123 3.850 -2.213 1.00 95.27 321 A 1 ATOM 2601 O OD1 . ASN A 0 321 . -8.985 2.985 -0.403 1.00 95.27 321 A 1 ATOM 2602 N N . GLY A 0 322 . -5.701 6.151 1.526 1.00 96.74 322 A 1 ATOM 2603 C CA . GLY A 0 322 . -4.871 7.312 1.815 1.00 96.74 322 A 1 ATOM 2604 C C . GLY A 0 322 . -5.618 8.626 1.570 1.00 96.74 322 A 1 ATOM 2605 O O . GLY A 0 322 . -6.395 8.784 0.625 1.00 96.74 322 A 1 ATOM 2606 N N . SER A 0 323 . -5.384 9.607 2.437 1.00 96.32 323 A 1 ATOM 2607 C CA . SER A 0 323 . -6.104 10.882 2.471 1.00 96.32 323 A 1 ATOM 2608 C C . SER A 0 323 . -5.850 11.768 1.242 1.00 96.32 323 A 1 ATOM 2609 C CB . SER A 0 323 . -5.797 11.605 3.788 1.00 96.32 323 A 1 ATOM 2610 O O . SER A 0 323 . -6.543 12.773 1.042 1.00 96.32 323 A 1 ATOM 2611 O OG . SER A 0 323 . -4.490 12.141 3.852 1.00 96.32 323 A 1 ATOM 2612 N N . THR A 0 324 . -4.891 11.387 0.394 1.00 95.72 324 A 1 ATOM 2613 C CA . THR A 0 324 . -4.613 11.992 -0.912 1.00 95.72 324 A 1 ATOM 2614 C C . THR A 0 324 . -5.591 11.542 -2.004 1.00 95.72 324 A 1 ATOM 2615 C CB . THR A 0 324 . -3.172 11.692 -1.350 1.00 95.72 324 A 1 ATOM 2616 O O . THR A 0 324 . -5.817 12.310 -2.942 1.00 95.72 324 A 1 ATOM 2617 C CG2 . THR A 0 324 . -2.141 12.294 -0.393 1.00 95.72 324 A 1 ATOM 2618 O OG1 . THR A 0 324 . -2.966 10.311 -1.361 1.00 95.72 324 A 1 ATOM 2619 N N . CYS A 0 325 . -6.263 10.391 -1.849 1.00 96.00 325 A 1 ATOM 2620 C CA . CYS A 0 325 . -7.232 9.809 -2.792 1.00 96.00 325 A 1 ATOM 2621 C C . CYS A 0 325 . -8.592 10.539 -2.808 1.00 96.00 325 A 1 ATOM 2622 C CB . CYS A 0 325 . -7.410 8.316 -2.484 1.00 96.00 325 A 1 ATOM 2623 O O . CYS A 0 325 . -9.657 9.947 -2.634 1.00 96.00 325 A 1 ATOM 2624 S SG . CYS A 0 325 . -5.887 7.402 -2.806 1.00 96.00 325 A 1 ATOM 2625 N N . LYS A 0 326 . -8.592 11.864 -2.993 1.00 95.54 326 A 1 ATOM 2626 C CA . LYS A 0 326 . -9.783 12.721 -2.828 1.00 95.54 326 A 1 ATOM 2627 C C . LYS A 0 326 . -10.962 12.325 -3.715 1.00 95.54 326 A 1 ATOM 2628 C CB . LYS A 0 326 . -9.421 14.180 -3.122 1.00 95.54 326 A 1 ATOM 2629 O O . LYS A 0 326 . -12.109 12.472 -3.299 1.00 95.54 326 A 1 ATOM 2630 C CG . LYS A 0 326 . -8.456 14.760 -2.085 1.00 95.54 326 A 1 ATOM 2631 C CD . LYS A 0 326 . -8.144 16.218 -2.429 1.00 95.54 326 A 1 ATOM 2632 C CE . LYS A 0 326 . -7.166 16.766 -1.392 1.00 95.54 326 A 1 ATOM 2633 N NZ . LYS A 0 326 . -6.782 18.162 -1.704 1.00 95.54 326 A 1 ATOM 2634 N N . VAL A 0 327 . -10.694 11.878 -4.944 1.00 95.85 327 A 1 ATOM 2635 C CA . VAL A 0 327 . -11.750 11.483 -5.886 1.00 95.85 327 A 1 ATOM 2636 C C . VAL A 0 327 . -12.439 10.219 -5.384 1.00 95.85 327 A 1 ATOM 2637 C CB . VAL A 0 327 . -11.199 11.303 -7.315 1.00 95.85 327 A 1 ATOM 2638 O O . VAL A 0 327 . -13.657 10.214 -5.252 1.00 95.85 327 A 1 ATOM 2639 C CG1 . VAL A 0 327 . -12.267 10.782 -8.285 1.00 95.85 327 A 1 ATOM 2640 C CG2 . VAL A 0 327 . -10.676 12.644 -7.853 1.00 95.85 327 A 1 ATOM 2641 N N . GLN A 0 328 . -11.661 9.202 -5.027 1.00 96.17 328 A 1 ATOM 2642 C CA . GLN A 0 328 . -12.145 7.898 -4.582 1.00 96.17 328 A 1 ATOM 2643 C C . GLN A 0 328 . -12.873 7.993 -3.241 1.00 96.17 328 A 1 ATOM 2644 C CB . GLN A 0 328 . -10.959 6.931 -4.475 1.00 96.17 328 A 1 ATOM 2645 O O . GLN A 0 328 . -13.956 7.436 -3.092 1.00 96.17 328 A 1 ATOM 2646 C CG . GLN A 0 328 . -10.329 6.601 -5.836 1.00 96.17 328 A 1 ATOM 2647 C CD . GLN A 0 328 . -9.530 7.734 -6.481 1.00 96.17 328 A 1 ATOM 2648 N NE2 . GLN A 0 328 . -9.473 7.782 -7.793 1.00 96.17 328 A 1 ATOM 2649 O OE1 . GLN A 0 328 . -9.013 8.641 -5.835 1.00 96.17 328 A 1 ATOM 2650 N N . LEU A 0 329 . -12.336 8.773 -2.298 1.00 97.37 329 A 1 ATOM 2651 C CA . LEU A 0 329 . -12.988 9.031 -1.012 1.00 97.37 329 A 1 ATOM 2652 C C . LEU A 0 329 . -14.348 9.720 -1.198 1.00 97.37 329 A 1 ATOM 2653 C CB . LEU A 0 329 . -12.050 9.875 -0.133 1.00 97.37 329 A 1 ATOM 2654 O O . LEU A 0 329 . -15.335 9.312 -0.593 1.00 97.37 329 A 1 ATOM 2655 C CG . LEU A 0 329 . -10.773 9.139 0.321 1.00 97.37 329 A 1 ATOM 2656 C CD1 . LEU A 0 329 . -9.864 10.126 1.055 1.00 97.37 329 A 1 ATOM 2657 C CD2 . LEU A 0 329 . -11.078 7.941 1.218 1.00 97.37 329 A 1 ATOM 2658 N N . ARG A 0 330 . -14.445 10.705 -2.101 1.00 97.44 330 A 1 ATOM 2659 C CA . ARG A 0 330 . -15.732 11.329 -2.444 1.00 97.44 330 A 1 ATOM 2660 C C . ARG A 0 330 . -16.701 10.328 -3.082 1.00 97.44 330 A 1 ATOM 2661 C CB . ARG A 0 330 . -15.481 12.542 -3.341 1.00 97.44 330 A 1 ATOM 2662 O O . ARG A 0 330 . -17.863 10.304 -2.695 1.00 97.44 330 A 1 ATOM 2663 C CG . ARG A 0 330 . -16.783 13.173 -3.870 1.00 97.44 330 A 1 ATOM 2664 C CD . ARG A 0 330 . -16.502 14.352 -4.802 1.00 97.44 330 A 1 ATOM 2665 N NE . ARG A 0 330 . -15.569 13.957 -5.873 1.00 97.44 330 A 1 ATOM 2666 N NH1 . ARG A 0 330 . -15.280 16.007 -6.837 1.00 97.44 330 A 1 ATOM 2667 N NH2 . ARG A 0 330 . -14.129 14.242 -7.599 1.00 97.44 330 A 1 ATOM 2668 C CZ . ARG A 0 330 . -14.994 14.737 -6.760 1.00 97.44 330 A 1 ATOM 2669 N N . LEU A 0 331 . -16.246 9.498 -4.024 1.00 97.48 331 A 1 ATOM 2670 C CA . LEU A 0 331 . -17.090 8.464 -4.641 1.00 97.48 331 A 1 ATOM 2671 C C . LEU A 0 331 . -17.617 7.471 -3.596 1.00 97.48 331 A 1 ATOM 2672 C CB . LEU A 0 331 . -16.299 7.711 -5.725 1.00 97.48 331 A 1 ATOM 2673 O O . LEU A 0 331 . -18.785 7.087 -3.633 1.00 97.48 331 A 1 ATOM 2674 C CG . LEU A 0 331 . -15.999 8.516 -7.001 1.00 97.48 331 A 1 ATOM 2675 C CD1 . LEU A 0 331 . -15.162 7.655 -7.946 1.00 97.48 331 A 1 ATOM 2676 C CD2 . LEU A 0 331 . -17.275 8.953 -7.717 1.00 97.48 331 A 1 ATOM 2677 N N . PHE A 0 332 . -16.783 7.099 -2.628 1.00 97.50 332 A 1 ATOM 2678 C CA . PHE A 0 332 . -17.157 6.226 -1.519 1.00 97.50 332 A 1 ATOM 2679 C C . PHE A 0 332 . -18.226 6.860 -0.624 1.00 97.50 332 A 1 ATOM 2680 C CB . PHE A 0 332 . -15.884 5.907 -0.743 1.00 97.50 332 A 1 ATOM 2681 O O . PHE A 0 332 . -19.236 6.230 -0.304 1.00 97.50 332 A 1 ATOM 2682 C CG . PHE A 0 332 . -16.052 4.898 0.365 1.00 97.50 332 A 1 ATOM 2683 C CD1 . PHE A 0 332 . -16.247 5.324 1.693 1.00 97.50 332 A 1 ATOM 2684 C CD2 . PHE A 0 332 . -15.902 3.533 0.072 1.00 97.50 332 A 1 ATOM 2685 C CE1 . PHE A 0 332 . -16.219 4.382 2.736 1.00 97.50 332 A 1 ATOM 2686 C CE2 . PHE A 0 332 . -15.838 2.599 1.115 1.00 97.50 332 A 1 ATOM 2687 C CZ . PHE A 0 332 . -15.964 3.030 2.446 1.00 97.50 332 A 1 ATOM 2688 N N . GLU A 0 333 . -18.064 8.139 -0.287 1.00 97.89 333 A 1 ATOM 2689 C CA . GLU A 0 333 . -19.058 8.917 0.456 1.00 97.89 333 A 1 ATOM 2690 C C . GLU A 0 333 . -20.374 9.077 -0.318 1.00 97.89 333 A 1 ATOM 2691 C CB . GLU A 0 333 . -18.468 10.290 0.797 1.00 97.89 333 A 1 ATOM 2692 O O . GLU A 0 333 . -21.458 8.998 0.266 1.00 97.89 333 A 1 ATOM 2693 C CG . GLU A 0 333 . -17.377 10.167 1.868 1.00 97.89 333 A 1 ATOM 2694 C CD . GLU A 0 333 . -16.642 11.482 2.152 1.00 97.89 333 A 1 ATOM 2695 O OE1 . GLU A 0 333 . -15.658 11.405 2.927 1.00 97.89 333 A 1 ATOM 2696 O OE2 . GLU A 0 333 . -17.073 12.549 1.655 1.00 97.89 333 A 1 ATOM 2697 N N . GLU A 0 334 . -20.318 9.242 -1.640 1.00 97.56 334 A 1 ATOM 2698 C CA . GLU A 0 334 . -21.501 9.217 -2.502 1.00 97.56 334 A 1 ATOM 2699 C C . GLU A 0 334 . -22.220 7.864 -2.417 1.00 97.56 334 A 1 ATOM 2700 C CB . GLU A 0 334 . -21.130 9.559 -3.953 1.00 97.56 334 A 1 ATOM 2701 O O . GLU A 0 334 . -23.440 7.848 -2.244 1.00 97.56 334 A 1 ATOM 2702 C CG . GLU A 0 334 . -20.802 11.050 -4.142 1.00 97.56 334 A 1 ATOM 2703 C CD . GLU A 0 334 . -20.225 11.368 -5.532 1.00 97.56 334 A 1 ATOM 2704 O OE1 . GLU A 0 334 . -19.689 12.493 -5.689 1.00 97.56 334 A 1 ATOM 2705 O OE2 . GLU A 0 334 . -20.349 10.513 -6.437 1.00 97.56 334 A 1 ATOM 2706 N N . GLN A 0 335 . -21.492 6.737 -2.431 1.00 97.48 335 A 1 ATOM 2707 C CA . GLN A 0 335 . -22.101 5.412 -2.255 1.00 97.48 335 A 1 ATOM 2708 C C . GLN A 0 335 . -22.751 5.252 -0.872 1.00 97.48 335 A 1 ATOM 2709 C CB . GLN A 0 335 . -21.095 4.269 -2.487 1.00 97.48 335 A 1 ATOM 2710 O O . GLN A 0 335 . -23.871 4.744 -0.781 1.00 97.48 335 A 1 ATOM 2711 C CG . GLN A 0 335 . -20.470 4.176 -3.886 1.00 97.48 335 A 1 ATOM 2712 C CD . GLN A 0 335 . -21.452 4.392 -5.027 1.00 97.48 335 A 1 ATOM 2713 N NE2 . GLN A 0 335 . -21.453 5.559 -5.634 1.00 97.48 335 A 1 ATOM 2714 O OE1 . GLN A 0 335 . -22.235 3.516 -5.377 1.00 97.48 335 A 1 ATOM 2715 N N . LEU A 0 336 . -22.115 5.739 0.200 1.00 97.41 336 A 1 ATOM 2716 C CA . LEU A 0 336 . -22.714 5.755 1.542 1.00 97.41 336 A 1 ATOM 2717 C C . LEU A 0 336 . -24.035 6.545 1.565 1.00 97.41 336 A 1 ATOM 2718 C CB . LEU A 0 336 . -21.710 6.344 2.554 1.00 97.41 336 A 1 ATOM 2719 O O . LEU A 0 336 . -25.022 6.098 2.151 1.00 97.41 336 A 1 ATOM 2720 C CG . LEU A 0 336 . -20.537 5.419 2.930 1.00 97.41 336 A 1 ATOM 2721 C CD1 . LEU A 0 336 . -19.557 6.175 3.830 1.00 97.41 336 A 1 ATOM 2722 C CD2 . LEU A 0 336 . -21.026 4.193 3.706 1.00 97.41 336 A 1 ATOM 2723 N N . ASN A 0 337 . -24.099 7.687 0.878 1.00 97.14 337 A 1 ATOM 2724 C CA . ASN A 0 337 . -25.298 8.532 0.809 1.00 97.14 337 A 1 ATOM 2725 C C . ASN A 0 337 . -26.474 7.893 0.033 1.00 97.14 337 A 1 ATOM 2726 C CB . ASN A 0 337 . -24.887 9.888 0.211 1.00 97.14 337 A 1 ATOM 2727 O O . ASN A 0 337 . -27.642 8.284 0.209 1.00 97.14 337 A 1 ATOM 2728 C CG . ASN A 0 337 . -24.099 10.740 1.191 1.00 97.14 337 A 1 ATOM 2729 N ND2 . ASN A 0 337 . -23.059 11.402 0.750 1.00 97.14 337 A 1 ATOM 2730 O OD1 . ASN A 0 337 . -24.448 10.859 2.355 1.00 97.14 337 A 1 ATOM 2731 N N . LEU A 0 338 . -26.203 6.886 -0.802 1.00 96.41 338 A 1 ATOM 2732 C CA . LEU A 0 338 . -27.234 6.125 -1.512 1.00 96.41 338 A 1 ATOM 2733 C C . LEU A 0 338 . -27.943 5.096 -0.620 1.00 96.41 338 A 1 ATOM 2734 C CB . LEU A 0 338 . -26.632 5.465 -2.766 1.00 96.41 338 A 1 ATOM 2735 O O . LEU A 0 338 . -29.065 4.701 -0.943 1.00 96.41 338 A 1 ATOM 2736 C CG . LEU A 0 338 . -26.156 6.455 -3.846 1.00 96.41 338 A 1 ATOM 2737 C CD1 . LEU A 0 338 . -25.504 5.688 -4.994 1.00 96.41 338 A 1 ATOM 2738 C CD2 . LEU A 0 338 . -27.305 7.298 -4.412 1.00 96.41 338 A 1 ATOM 2739 N N . LEU A 0 339 . -27.363 4.721 0.527 1.00 95.99 339 A 1 ATOM 2740 C CA . LEU A 0 339 . -27.932 3.705 1.414 1.00 95.99 339 A 1 ATOM 2741 C C . LEU A 0 339 . -29.325 4.070 1.938 1.00 95.99 339 A 1 ATOM 2742 C CB . LEU A 0 339 . -26.980 3.399 2.583 1.00 95.99 339 A 1 ATOM 2743 O O . LEU A 0 339 . -29.661 5.235 2.192 1.00 95.99 339 A 1 ATOM 2744 C CG . LEU A 0 339 . -25.674 2.705 2.161 1.00 95.99 339 A 1 ATOM 2745 C CD1 . LEU A 0 339 . -24.739 2.633 3.367 1.00 95.99 339 A 1 ATOM 2746 C CD2 . LEU A 0 339 . -25.930 1.286 1.639 1.00 95.99 339 A 1 ATOM 2747 N N . ARG A 0 340 . -30.156 3.036 2.097 1.00 94.01 340 A 1 ATOM 2748 C CA . ARG A 0 340 . -31.505 3.112 2.667 1.00 94.01 340 A 1 ATOM 2749 C C . ARG A 0 340 . -31.653 2.023 3.742 1.00 94.01 340 A 1 ATOM 2750 C CB . ARG A 0 340 . -32.567 2.990 1.562 1.00 94.01 340 A 1 ATOM 2751 O O . ARG A 0 340 . -31.453 0.857 3.412 1.00 94.01 340 A 1 ATOM 2752 C CG . ARG A 0 340 . -32.494 4.104 0.501 1.00 94.01 340 A 1 ATOM 2753 C CD . ARG A 0 340 . -32.755 5.513 1.060 1.00 94.01 340 A 1 ATOM 2754 N NE . ARG A 0 340 . -32.624 6.536 0.004 1.00 94.01 340 A 1 ATOM 2755 N NH1 . ARG A 0 340 . -30.455 7.237 0.436 1.00 94.01 340 A 1 ATOM 2756 N NH2 . ARG A 0 340 . -31.576 8.099 -1.271 1.00 94.01 340 A 1 ATOM 2757 C CZ . ARG A 0 340 . -31.553 7.272 -0.265 1.00 94.01 340 A 1 ATOM 2758 N N . PRO A 0 341 . -32.032 2.359 4.993 1.00 93.71 341 A 1 ATOM 2759 C CA . PRO A 0 341 . -32.307 3.700 5.533 1.00 93.71 341 A 1 ATOM 2760 C C . PRO A 0 341 . -31.119 4.665 5.412 1.00 93.71 341 A 1 ATOM 2761 C CB . PRO A 0 341 . -32.668 3.493 7.010 1.00 93.71 341 A 1 ATOM 2762 O O . PRO A 0 341 . -29.986 4.225 5.253 1.00 93.71 341 A 1 ATOM 2763 C CG . PRO A 0 341 . -33.054 2.018 7.103 1.00 93.71 341 A 1 ATOM 2764 C CD . PRO A 0 341 . -32.185 1.363 6.037 1.00 93.71 341 A 1 ATOM 2765 N N . LYS A 0 342 . -31.384 5.980 5.453 1.00 96.92 342 A 1 ATOM 2766 C CA . LYS A 0 342 . -30.313 6.985 5.375 1.00 96.92 342 A 1 ATOM 2767 C C . LYS A 0 342 . -29.317 6.790 6.516 1.00 96.92 342 A 1 ATOM 2768 C CB . LYS A 0 342 . -30.854 8.424 5.407 1.00 96.92 342 A 1 ATOM 2769 O O . LYS A 0 342 . -29.714 6.516 7.650 1.00 96.92 342 A 1 ATOM 2770 C CG . LYS A 0 342 . -31.456 8.877 4.069 1.00 96.92 342 A 1 ATOM 2771 C CD . LYS A 0 342 . -31.710 10.392 4.100 1.00 96.92 342 A 1 ATOM 2772 C CE . LYS A 0 342 . -32.222 10.896 2.745 1.00 96.92 342 A 1 ATOM 2773 N NZ . LYS A 0 342 . -32.321 12.378 2.722 1.00 96.92 342 A 1 ATOM 2774 N N . VAL A 0 343 . -28.047 7.009 6.211 1.00 97.90 343 A 1 ATOM 2775 C CA . VAL A 0 343 . -26.941 6.937 7.165 1.00 97.90 343 A 1 ATOM 2776 C C . VAL A 0 343 . -26.293 8.308 7.342 1.00 97.90 343 A 1 ATOM 2777 C CB . VAL A 0 343 . -25.919 5.860 6.754 1.00 97.90 343 A 1 ATOM 2778 O O . VAL A 0 343 . -26.537 9.231 6.566 1.00 97.90 343 A 1 ATOM 2779 C CG1 . VAL A 0 343 . -26.585 4.484 6.635 1.00 97.90 343 A 1 ATOM 2780 C CG2 . VAL A 0 343 . -25.201 6.187 5.443 1.00 97.90 343 A 1 ATOM 2781 N N . LYS A 0 344 . -25.474 8.436 8.379 1.00 97.78 344 A 1 ATOM 2782 C CA . LYS A 0 344 . -24.510 9.520 8.576 1.00 97.78 344 A 1 ATOM 2783 C C . LYS A 0 344 . -23.155 8.906 8.905 1.00 97.78 344 A 1 ATOM 2784 C CB . LYS A 0 344 . -24.994 10.487 9.671 1.00 97.78 344 A 1 ATOM 2785 O O . LYS A 0 344 . -23.107 7.808 9.464 1.00 97.78 344 A 1 ATOM 2786 C CG . LYS A 0 344 . -25.083 9.823 11.055 1.00 97.78 344 A 1 ATOM 2787 C CD . LYS A 0 344 . -25.493 10.814 12.146 1.00 97.78 344 A 1 ATOM 2788 C CE . LYS A 0 344 . -25.526 10.068 13.484 1.00 97.78 344 A 1 ATOM 2789 N NZ . LYS A 0 344 . -25.719 10.994 14.627 1.00 97.78 344 A 1 ATOM 2790 N N . PHE A 0 345 . -22.072 9.613 8.618 1.00 97.98 345 A 1 ATOM 2791 C CA . PHE A 0 345 . -20.729 9.139 8.926 1.00 97.98 345 A 1 ATOM 2792 C C . PHE A 0 345 . -19.843 10.244 9.498 1.00 97.98 345 A 1 ATOM 2793 C CB . PHE A 0 345 . -20.112 8.465 7.694 1.00 97.98 345 A 1 ATOM 2794 O O . PHE A 0 345 . -20.054 11.428 9.247 1.00 97.98 345 A 1 ATOM 2795 C CG . PHE A 0 345 . -20.047 9.335 6.457 1.00 97.98 345 A 1 ATOM 2796 C CD1 . PHE A 0 345 . -21.090 9.297 5.509 1.00 97.98 345 A 1 ATOM 2797 C CD2 . PHE A 0 345 . -18.944 10.184 6.253 1.00 97.98 345 A 1 ATOM 2798 C CE1 . PHE A 0 345 . -21.038 10.121 4.371 1.00 97.98 345 A 1 ATOM 2799 C CE2 . PHE A 0 345 . -18.892 11.004 5.115 1.00 97.98 345 A 1 ATOM 2800 C CZ . PHE A 0 345 . -19.942 10.980 4.181 1.00 97.98 345 A 1 ATOM 2801 N N . THR A 0 346 . -18.859 9.824 10.284 1.00 97.86 346 A 1 ATOM 2802 C CA . THR A 0 346 . -17.748 10.640 10.783 1.00 97.86 346 A 1 ATOM 2803 C C . THR A 0 346 . -16.442 9.999 10.352 1.00 97.86 346 A 1 ATOM 2804 C CB . THR A 0 346 . -17.748 10.751 12.315 1.00 97.86 346 A 1 ATOM 2805 O O . THR A 0 346 . -16.382 8.774 10.234 1.00 97.86 346 A 1 ATOM 2806 C CG2 . THR A 0 346 . -18.970 11.503 12.837 1.00 97.86 346 A 1 ATOM 2807 O OG1 . THR A 0 346 . -17.736 9.467 12.909 1.00 97.86 346 A 1 ATOM 2808 N N . THR A 0 347 . -15.392 10.797 10.188 1.00 98.04 347 A 1 ATOM 2809 C CA . THR A 0 347 . -14.082 10.299 9.765 1.00 98.04 347 A 1 ATOM 2810 C C . THR A 0 347 . -12.998 10.553 10.801 1.00 98.04 347 A 1 ATOM 2811 C CB . THR A 0 347 . -13.647 10.913 8.437 1.00 98.04 347 A 1 ATOM 2812 O O . THR A 0 347 . -12.975 11.619 11.412 1.00 98.04 347 A 1 ATOM 2813 C CG2 . THR A 0 347 . -14.585 10.546 7.293 1.00 98.04 347 A 1 ATOM 2814 O OG1 . THR A 0 347 . -13.598 12.320 8.557 1.00 98.04 347 A 1 ATOM 2815 N N . THR A 0 348 . -12.057 9.623 10.932 1.00 97.60 348 A 1 ATOM 2816 C CA . THR A 0 348 . -10.795 9.809 11.669 1.00 97.60 348 A 1 ATOM 2817 C C . THR A 0 348 . -9.622 9.528 10.737 1.00 97.60 348 A 1 ATOM 2818 C CB . THR A 0 348 . -10.750 8.923 12.924 1.00 97.60 348 A 1 ATOM 2819 O O . THR A 0 348 . -9.793 8.854 9.725 1.00 97.60 348 A 1 ATOM 2820 C CG2 . THR A 0 348 . -9.516 9.148 13.800 1.00 97.60 348 A 1 ATOM 2821 O OG1 . THR A 0 348 . -11.852 9.253 13.733 1.00 97.60 348 A 1 ATOM 2822 N N . LYS A 0 349 . -8.437 10.060 11.045 1.00 97.81 349 A 1 ATOM 2823 C CA . LYS A 0 349 . -7.225 9.829 10.260 1.00 97.81 349 A 1 ATOM 2824 C C . LYS A 0 349 . -6.063 9.383 11.125 1.00 97.81 349 A 1 ATOM 2825 C CB . LYS A 0 349 . -6.823 11.084 9.489 1.00 97.81 349 A 1 ATOM 2826 O O . LYS A 0 349 . -5.944 9.834 12.264 1.00 97.81 349 A 1 ATOM 2827 C CG . LYS A 0 349 . -7.907 11.551 8.517 1.00 97.81 349 A 1 ATOM 2828 C CD . LYS A 0 349 . -7.283 12.584 7.591 1.00 97.81 349 A 1 ATOM 2829 C CE . LYS A 0 349 . -8.251 13.391 6.736 1.00 97.81 349 A 1 ATOM 2830 N NZ . LYS A 0 349 . -7.444 14.324 5.924 1.00 97.81 349 A 1 ATOM 2831 N N . ALA A 0 350 . -5.188 8.567 10.554 1.00 98.02 350 A 1 ATOM 2832 C CA . ALA A 0 350 . -3.909 8.229 11.158 1.00 98.02 350 A 1 ATOM 2833 C C . ALA A 0 350 . -2.853 7.946 10.091 1.00 98.02 350 A 1 ATOM 2834 C CB . ALA A 0 350 . -4.082 7.025 12.082 1.00 98.02 350 A 1 ATOM 2835 O O . ALA A 0 350 . -3.162 7.411 9.031 1.00 98.02 350 A 1 ATOM 2836 N N . PHE A 0 351 . -1.600 8.286 10.390 1.00 98.46 351 A 1 ATOM 2837 C CA . PHE A 0 351 . -0.464 7.843 9.590 1.00 98.46 351 A 1 ATOM 2838 C C . PHE A 0 351 . -0.176 6.371 9.878 1.00 98.46 351 A 1 ATOM 2839 C CB . PHE A 0 351 . 0.748 8.734 9.864 1.00 98.46 351 A 1 ATOM 2840 O O . PHE A 0 351 . 0.086 6.018 11.029 1.00 98.46 351 A 1 ATOM 2841 C CG . PHE A 0 351 . 1.954 8.354 9.029 1.00 98.46 351 A 1 ATOM 2842 C CD1 . PHE A 0 351 . 2.942 7.503 9.559 1.00 98.46 351 A 1 ATOM 2843 C CD2 . PHE A 0 351 . 2.067 8.821 7.707 1.00 98.46 351 A 1 ATOM 2844 C CE1 . PHE A 0 351 . 4.052 7.141 8.776 1.00 98.46 351 A 1 ATOM 2845 C CE2 . PHE A 0 351 . 3.176 8.455 6.924 1.00 98.46 351 A 1 ATOM 2846 C CZ . PHE A 0 351 . 4.169 7.618 7.459 1.00 98.46 351 A 1 ATOM 2847 N N . VAL A 0 352 . -0.222 5.539 8.841 1.00 98.37 352 A 1 ATOM 2848 C CA . VAL A 0 352 . 0.044 4.101 8.919 1.00 98.37 352 A 1 ATOM 2849 C C . VAL A 0 352 . 1.478 3.861 8.440 1.00 98.37 352 A 1 ATOM 2850 C CB . VAL A 0 352 . -0.971 3.296 8.093 1.00 98.37 352 A 1 ATOM 2851 O O . VAL A 0 352 . 1.765 4.110 7.265 1.00 98.37 352 A 1 ATOM 2852 C CG1 . VAL A 0 352 . -0.718 1.793 8.261 1.00 98.37 352 A 1 ATOM 2853 C CG2 . VAL A 0 352 . -2.411 3.611 8.515 1.00 98.37 352 A 1 ATOM 2854 N N . PRO A 0 353 . 2.400 3.431 9.325 1.00 98.35 353 A 1 ATOM 2855 C CA . PRO A 0 353 . 3.816 3.299 9.000 1.00 98.35 353 A 1 ATOM 2856 C C . PRO A 0 353 . 4.108 2.487 7.739 1.00 98.35 353 A 1 ATOM 2857 C CB . PRO A 0 353 . 4.459 2.661 10.232 1.00 98.35 353 A 1 ATOM 2858 O O . PRO A 0 353 . 4.870 2.959 6.897 1.00 98.35 353 A 1 ATOM 2859 C CG . PRO A 0 353 . 3.598 3.188 11.373 1.00 98.35 353 A 1 ATOM 2860 C CD . PRO A 0 353 . 2.203 3.230 10.756 1.00 98.35 353 A 1 ATOM 2861 N N . SER A 0 354 . 3.505 1.306 7.583 1.00 97.97 354 A 1 ATOM 2862 C CA . SER A 0 354 . 3.783 0.457 6.421 1.00 97.97 354 A 1 ATOM 2863 C C . SER A 0 354 . 3.165 0.969 5.129 1.00 97.97 354 A 1 ATOM 2864 C CB . SER A 0 354 . 3.338 -0.976 6.671 1.00 97.97 354 A 1 ATOM 2865 O O . SER A 0 354 . 3.677 0.679 4.054 1.00 97.97 354 A 1 ATOM 2866 O OG . SER A 0 354 . 1.959 -1.108 6.449 1.00 97.97 354 A 1 ATOM 2867 N N . PHE A 0 355 . 2.112 1.777 5.204 1.00 97.44 355 A 1 ATOM 2868 C CA . PHE A 0 355 . 1.525 2.391 4.016 1.00 97.44 355 A 1 ATOM 2869 C C . PHE A 0 355 . 2.284 3.655 3.614 1.00 97.44 355 A 1 ATOM 2870 C CB . PHE A 0 355 . 0.040 2.662 4.267 1.00 97.44 355 A 1 ATOM 2871 O O . PHE A 0 355 . 2.114 4.147 2.506 1.00 97.44 355 A 1 ATOM 2872 C CG . PHE A 0 355 . -0.817 1.458 4.641 1.00 97.44 355 A 1 ATOM 2873 C CD1 . PHE A 0 355 . -0.348 0.129 4.554 1.00 97.44 355 A 1 ATOM 2874 C CD2 . PHE A 0 355 . -2.145 1.675 5.038 1.00 97.44 355 A 1 ATOM 2875 C CE1 . PHE A 0 355 . -1.199 -0.947 4.837 1.00 97.44 355 A 1 ATOM 2876 C CE2 . PHE A 0 355 . -3.017 0.599 5.257 1.00 97.44 355 A 1 ATOM 2877 C CZ . PHE A 0 355 . -2.544 -0.715 5.161 1.00 97.44 355 A 1 ATOM 2878 N N . MET A 0 356 . 3.120 4.187 4.515 1.00 97.32 356 A 1 ATOM 2879 C CA . MET A 0 356 . 3.797 5.478 4.382 1.00 97.32 356 A 1 ATOM 2880 C C . MET A 0 356 . 2.830 6.628 4.048 1.00 97.32 356 A 1 ATOM 2881 C CB . MET A 0 356 . 4.996 5.391 3.426 1.00 97.32 356 A 1 ATOM 2882 O O . MET A 0 356 . 3.191 7.600 3.380 1.00 97.32 356 A 1 ATOM 2883 C CG . MET A 0 356 . 6.014 4.324 3.840 1.00 97.32 356 A 1 ATOM 2884 S SD . MET A 0 356 . 7.632 4.574 3.061 1.00 97.32 356 A 1 ATOM 2885 C CE . MET A 0 356 . 8.495 3.089 3.627 1.00 97.32 356 A 1 ATOM 2886 N N . GLU A 0 357 . 1.593 6.536 4.541 1.00 97.12 357 A 1 ATOM 2887 C CA . GLU A 0 357 . 0.499 7.447 4.213 1.00 97.12 357 A 1 ATOM 2888 C C . GLU A 0 357 . -0.409 7.716 5.417 1.00 97.12 357 A 1 ATOM 2889 C CB . GLU A 0 357 . -0.330 6.884 3.046 1.00 97.12 357 A 1 ATOM 2890 O O . GLU A 0 357 . -0.566 6.889 6.314 1.00 97.12 357 A 1 ATOM 2891 C CG . GLU A 0 357 . 0.414 6.975 1.710 1.00 97.12 357 A 1 ATOM 2892 C CD . GLU A 0 357 . -0.511 6.648 0.540 1.00 97.12 357 A 1 ATOM 2893 O OE1 . GLU A 0 357 . -0.732 7.578 -0.265 1.00 97.12 357 A 1 ATOM 2894 O OE2 . GLU A 0 357 . -1.016 5.511 0.417 1.00 97.12 357 A 1 ATOM 2895 N N . GLU A 0 358 . -1.050 8.887 5.423 1.00 97.93 358 A 1 ATOM 2896 C CA . GLU A 0 358 . -2.200 9.146 6.290 1.00 97.93 358 A 1 ATOM 2897 C C . GLU A 0 358 . -3.439 8.504 5.670 1.00 97.93 358 A 1 ATOM 2898 C CB . GLU A 0 358 . -2.387 10.657 6.496 1.00 97.93 358 A 1 ATOM 2899 O O . GLU A 0 358 . -3.809 8.860 4.558 1.00 97.93 358 A 1 ATOM 2900 C CG . GLU A 0 358 . -3.570 10.972 7.423 1.00 97.93 358 A 1 ATOM 2901 C CD . GLU A 0 358 . -3.876 12.475 7.476 1.00 97.93 358 A 1 ATOM 2902 O OE1 . GLU A 0 358 . -4.463 12.999 6.488 1.00 97.93 358 A 1 ATOM 2903 O OE2 . GLU A 0 358 . -3.611 13.097 8.527 1.00 97.93 358 A 1 ATOM 2904 N N . TRP A 0 359 . -4.092 7.597 6.387 1.00 98.11 359 A 1 ATOM 2905 C CA . TRP A 0 359 . -5.301 6.912 5.941 1.00 98.11 359 A 1 ATOM 2906 C C . TRP A 0 359 . -6.547 7.457 6.624 1.00 98.11 359 A 1 ATOM 2907 C CB . TRP A 0 359 . -5.133 5.405 6.123 1.00 98.11 359 A 1 ATOM 2908 O O . TRP A 0 359 . -6.499 7.903 7.774 1.00 98.11 359 A 1 ATOM 2909 C CG . TRP A 0 359 . -4.462 4.753 4.958 1.00 98.11 359 A 1 ATOM 2910 C CD1 . TRP A 0 359 . -3.302 5.138 4.372 1.00 98.11 359 A 1 ATOM 2911 C CD2 . TRP A 0 359 . -4.936 3.609 4.190 1.00 98.11 359 A 1 ATOM 2912 C CE2 . TRP A 0 359 . -4.003 3.358 3.139 1.00 98.11 359 A 1 ATOM 2913 C CE3 . TRP A 0 359 . -6.056 2.755 4.288 1.00 98.11 359 A 1 ATOM 2914 N NE1 . TRP A 0 359 . -3.051 4.345 3.268 1.00 98.11 359 A 1 ATOM 2915 C CH2 . TRP A 0 359 . -5.244 1.425 2.409 1.00 98.11 359 A 1 ATOM 2916 C CZ2 . TRP A 0 359 . -4.140 2.278 2.263 1.00 98.11 359 A 1 ATOM 2917 C CZ3 . TRP A 0 359 . -6.207 1.673 3.402 1.00 98.11 359 A 1 ATOM 2918 N N . LEU A 0 360 . -7.659 7.448 5.888 1.00 98.14 360 A 1 ATOM 2919 C CA . LEU A 0 360 . -8.972 7.873 6.362 1.00 98.14 360 A 1 ATOM 2920 C C . LEU A 0 360 . -9.781 6.657 6.817 1.00 98.14 360 A 1 ATOM 2921 C CB . LEU A 0 360 . -9.681 8.649 5.237 1.00 98.14 360 A 1 ATOM 2922 O O . LEU A 0 360 . -9.841 5.653 6.120 1.00 98.14 360 A 1 ATOM 2923 C CG . LEU A 0 360 . -10.927 9.441 5.685 1.00 98.14 360 A 1 ATOM 2924 C CD1 . LEU A 0 360 . -10.554 10.576 6.632 1.00 98.14 360 A 1 ATOM 2925 C CD2 . LEU A 0 360 . -11.566 10.123 4.486 1.00 98.14 360 A 1 ATOM 2926 N N . PHE A 0 361 . -10.445 6.770 7.959 1.00 98.55 361 A 1 ATOM 2927 C CA . PHE A 0 361 . -11.306 5.738 8.530 1.00 98.55 361 A 1 ATOM 2928 C C . PHE A 0 361 . -12.698 6.309 8.738 1.00 98.55 361 A 1 ATOM 2929 C CB . PHE A 0 361 . -10.718 5.230 9.851 1.00 98.55 361 A 1 ATOM 2930 O O . PHE A 0 361 . -12.838 7.458 9.163 1.00 98.55 361 A 1 ATOM 2931 C CG . PHE A 0 361 . -9.330 4.642 9.714 1.00 98.55 361 A 1 ATOM 2932 C CD1 . PHE A 0 361 . -9.165 3.256 9.544 1.00 98.55 361 A 1 ATOM 2933 C CD2 . PHE A 0 361 . -8.202 5.485 9.725 1.00 98.55 361 A 1 ATOM 2934 C CE1 . PHE A 0 361 . -7.876 2.714 9.404 1.00 98.55 361 A 1 ATOM 2935 C CE2 . PHE A 0 361 . -6.914 4.945 9.575 1.00 98.55 361 A 1 ATOM 2936 C CZ . PHE A 0 361 . -6.753 3.558 9.420 1.00 98.55 361 A 1 ATOM 2937 N N . TYR A 0 362 . -13.722 5.509 8.473 1.00 98.53 362 A 1 ATOM 2938 C CA . TYR A 0 362 . -15.121 5.896 8.562 1.00 98.53 362 A 1 ATOM 2939 C C . TYR A 0 362 . -15.806 5.158 9.703 1.00 98.53 362 A 1 ATOM 2940 C CB . TYR A 0 362 . -15.832 5.614 7.235 1.00 98.53 362 A 1 ATOM 2941 O O . TYR A 0 362 . -15.685 3.946 9.848 1.00 98.53 362 A 1 ATOM 2942 C CG . TYR A 0 362 . -15.396 6.517 6.101 1.00 98.53 362 A 1 ATOM 2943 C CD1 . TYR A 0 362 . -16.127 7.688 5.825 1.00 98.53 362 A 1 ATOM 2944 C CD2 . TYR A 0 362 . -14.266 6.193 5.324 1.00 98.53 362 A 1 ATOM 2945 C CE1 . TYR A 0 362 . -15.721 8.547 4.787 1.00 98.53 362 A 1 ATOM 2946 C CE2 . TYR A 0 362 . -13.865 7.049 4.279 1.00 98.53 362 A 1 ATOM 2947 O OH . TYR A 0 362 . -14.203 9.069 3.010 1.00 98.53 362 A 1 ATOM 2948 C CZ . TYR A 0 362 . -14.590 8.231 4.008 1.00 98.53 362 A 1 ATOM 2949 N N . GLN A 0 363 . -16.606 5.900 10.460 1.00 98.45 363 A 1 ATOM 2950 C CA . GLN A 0 363 . -17.620 5.360 11.351 1.00 98.45 363 A 1 ATOM 2951 C C . GLN A 0 363 . -18.985 5.812 10.839 1.00 98.45 363 A 1 ATOM 2952 C CB . GLN A 0 363 . -17.328 5.817 12.784 1.00 98.45 363 A 1 ATOM 2953 O O . GLN A 0 363 . -19.274 7.008 10.789 1.00 98.45 363 A 1 ATOM 2954 C CG . GLN A 0 363 . -18.481 5.476 13.736 1.00 98.45 363 A 1 ATOM 2955 C CD . GLN A 0 363 . -18.170 5.827 15.181 1.00 98.45 363 A 1 ATOM 2956 N NE2 . GLN A 0 363 . -17.702 7.015 15.489 1.00 98.45 363 A 1 ATOM 2957 O OE1 . GLN A 0 363 . -18.433 5.058 16.082 1.00 98.45 363 A 1 ATOM 2958 N N . VAL A 0 364 . -19.829 4.855 10.468 1.00 98.53 364 A 1 ATOM 2959 C CA . VAL A 0 364 . -21.123 5.062 9.820 1.00 98.53 364 A 1 ATOM 2960 C C . VAL A 0 364 . -22.241 4.557 10.734 1.00 98.53 364 A 1 ATOM 2961 C CB . VAL A 0 364 . -21.171 4.386 8.435 1.00 98.53 364 A 1 ATOM 2962 O O . VAL A 0 364 . -22.158 3.478 11.318 1.00 98.53 364 A 1 ATOM 2963 C CG1 . VAL A 0 364 . -22.348 4.928 7.614 1.00 98.53 364 A 1 ATOM 2964 C CG2 . VAL A 0 364 . -19.889 4.563 7.607 1.00 98.53 364 A 1 ATOM 2965 N N . THR A 0 365 . -23.307 5.341 10.871 1.00 98.18 365 A 1 ATOM 2966 C CA . THR A 0 365 . -24.470 5.041 11.723 1.00 98.18 365 A 1 ATOM 2967 C C . THR A 0 365 . -25.765 5.382 11.002 1.00 98.18 365 A 1 ATOM 2968 C CB . THR A 0 365 . -24.414 5.809 13.056 1.00 98.18 365 A 1 ATOM 2969 O O . THR A 0 365 . -25.768 6.170 10.055 1.00 98.18 365 A 1 ATOM 2970 C CG2 . THR A 0 365 . -23.260 5.334 13.930 1.00 98.18 365 A 1 ATOM 2971 O OG1 . THR A 0 365 . -24.228 7.192 12.843 1.00 98.18 365 A 1 ATOM 2972 N N . PHE A 0 366 . -26.892 4.829 11.452 1.00 97.89 366 A 1 ATOM 2973 C CA . PHE A 0 366 . -28.197 5.264 10.958 1.00 97.89 366 A 1 ATOM 2974 C C . PHE A 0 366 . -28.409 6.763 11.227 1.00 97.89 366 A 1 ATOM 2975 C CB . PHE A 0 366 . -29.311 4.417 11.583 1.00 97.89 366 A 1 ATOM 2976 O O . PHE A 0 366 . -28.137 7.271 12.319 1.00 97.89 366 A 1 ATOM 2977 C CG . PHE A 0 366 . -29.299 2.967 11.138 1.00 97.89 366 A 1 ATOM 2978 C CD1 . PHE A 0 366 . -29.724 2.631 9.838 1.00 97.89 366 A 1 ATOM 2979 C CD2 . PHE A 0 366 . -28.858 1.955 12.011 1.00 97.89 366 A 1 ATOM 2980 C CE1 . PHE A 0 366 . -29.750 1.286 9.429 1.00 97.89 366 A 1 ATOM 2981 C CE2 . PHE A 0 366 . -28.870 0.613 11.595 1.00 97.89 366 A 1 ATOM 2982 C CZ . PHE A 0 366 . -29.331 0.276 10.313 1.00 97.89 366 A 1 ATOM 2983 N N . ALA A 0 367 . -28.907 7.488 10.226 1.00 94.56 367 A 1 ATOM 2984 C CA . ALA A 0 367 . -29.347 8.861 10.420 1.00 94.56 367 A 1 ATOM 2985 C C . ALA A 0 367 . -30.622 8.862 11.276 1.00 94.56 367 A 1 ATOM 2986 C CB . ALA A 0 367 . -29.554 9.543 9.064 1.00 94.56 367 A 1 ATOM 2987 O O . ALA A 0 367 . -31.482 7.991 11.125 1.00 94.56 367 A 1 ATOM 2988 N N . ALA A 0 368 . -30.763 9.853 12.160 1.00 83.92 368 A 1 ATOM 2989 C CA . ALA A 0 368 . -31.984 10.012 12.940 1.00 83.92 368 A 1 ATOM 2990 C C . ALA A 0 368 . -33.184 10.144 11.989 1.00 83.92 368 A 1 ATOM 2991 C CB . ALA A 0 368 . -31.846 11.224 13.869 1.00 83.92 368 A 1 ATOM 2992 O O . ALA A 0 368 . -33.187 10.989 11.090 1.00 83.92 368 A 1 ATOM 2993 N N . GLN A 0 369 . -34.199 9.301 12.173 1.00 66.20 369 A 1 ATOM 2994 C CA . GLN A 0 369 . -35.456 9.457 11.453 1.00 66.20 369 A 1 ATOM 2995 C C . GLN A 0 369 . -36.130 10.723 11.979 1.00 66.20 369 A 1 ATOM 2996 C CB . GLN A 0 369 . -36.340 8.211 11.622 1.00 66.20 369 A 1 ATOM 2997 O O . GLN A 0 369 . -36.428 10.815 13.170 1.00 66.20 369 A 1 ATOM 2998 C CG . GLN A 0 369 . -35.804 7.032 10.793 1.00 66.20 369 A 1 ATOM 2999 C CD . GLN A 0 369 . -36.550 5.723 11.041 1.00 66.20 369 A 1 ATOM 3000 N NE2 . GLN A 0 369 . -36.236 4.677 10.308 1.00 66.20 369 A 1 ATOM 3001 O OE1 . GLN A 0 369 . -37.412 5.596 11.892 1.00 66.20 369 A 1 ATOM 3002 N N . ALA A 0 370 . -36.354 11.704 11.102 1.00 51.54 370 A 1 ATOM 3003 C CA . ALA A 0 370 . -37.237 12.814 11.421 1.00 51.54 370 A 1 ATOM 3004 C C . ALA A 0 370 . -38.591 12.210 11.813 1.00 51.54 370 A 1 ATOM 3005 C CB . ALA A 0 370 . -37.333 13.758 10.215 1.00 51.54 370 A 1 ATOM 3006 O O . ALA A 0 370 . -39.223 11.532 11.000 1.00 51.54 370 A 1 ATOM 3007 N N . GLN A 0 371 . -38.994 12.395 13.071 1.00 38.24 371 A 1 ATOM 3008 C CA . GLN A 0 371 . -40.349 12.097 13.515 1.00 38.24 371 A 1 ATOM 3009 C C . GLN A 0 371 . -41.276 12.904 12.605 1.00 38.24 371 A 1 ATOM 3010 C CB . GLN A 0 371 . -40.516 12.507 14.990 1.00 38.24 371 A 1 ATOM 3011 O O . GLN A 0 371 . -41.300 14.131 12.664 1.00 38.24 371 A 1 ATOM 3012 C CG . GLN A 0 371 . -39.793 11.581 15.989 1.00 38.24 371 A 1 ATOM 3013 C CD . GLN A 0 371 . -40.690 10.506 16.603 1.00 38.24 371 A 1 ATOM 3014 N NE2 . GLN A 0 371 . -40.212 9.290 16.758 1.00 38.24 371 A 1 ATOM 3015 O OE1 . GLN A 0 371 . -41.823 10.726 16.989 1.00 38.24 371 A 1 ATOM 3016 N N . VAL A 0 372 . -41.974 12.229 11.694 1.00 42.00 372 A 1 ATOM 3017 C CA . VAL A 0 372 . -43.077 12.860 10.979 1.00 42.00 372 A 1 ATOM 3018 C C . VAL A 0 372 . -44.169 13.005 12.025 1.00 42.00 372 A 1 ATOM 3019 C CB . VAL A 0 372 . -43.530 12.044 9.753 1.00 42.00 372 A 1 ATOM 3020 O O . VAL A 0 372 . -44.832 12.024 12.364 1.00 42.00 372 A 1 ATOM 3021 C CG1 . VAL A 0 372 . -44.685 12.745 9.024 1.00 42.00 372 A 1 ATOM 3022 C CG2 . VAL A 0 372 . -42.380 11.872 8.750 1.00 42.00 372 A 1 ATOM 3023 N N . ASP A 0 373 . -44.298 14.208 12.584 1.00 41.65 373 A 1 ATOM 3024 C CA . ASP A 0 373 . -45.419 14.567 13.440 1.00 41.65 373 A 1 ATOM 3025 C C . ASP A 0 373 . -46.710 14.260 12.675 1.00 41.65 373 A 1 ATOM 3026 C CB . ASP A 0 373 . -45.355 16.053 13.851 1.00 41.65 373 A 1 ATOM 3027 O O . ASP A 0 373 . -47.126 14.969 11.758 1.00 41.65 373 A 1 ATOM 3028 C CG . ASP A 0 373 . -44.622 16.319 15.172 1.00 41.65 373 A 1 ATOM 3029 O OD1 . ASP A 0 373 . -44.540 15.383 15.998 1.00 41.65 373 A 1 ATOM 3030 O OD2 . ASP A 0 373 . -44.223 17.486 15.373 1.00 41.65 373 A 1 ATOM 3031 N N . SER A 0 374 . -47.361 13.163 13.050 1.00 43.23 374 A 1 ATOM 3032 C CA . SER A 0 374 . -48.647 12.743 12.491 1.00 43.23 374 A 1 ATOM 3033 C C . SER A 0 374 . -49.813 13.625 12.966 1.00 43.23 374 A 1 ATOM 3034 C CB . SER A 0 374 . -48.886 11.249 12.747 1.00 43.23 374 A 1 ATOM 3035 O O . SER A 0 374 . -50.972 13.317 12.696 1.00 43.23 374 A 1 ATOM 3036 O OG . SER A 0 374 . -48.729 10.920 14.115 1.00 43.23 374 A 1 ATOM 3037 N N . SER A 0 375 . -49.538 14.760 13.618 1.00 42.95 375 A 1 ATOM 3038 C CA . SER A 0 375 . -50.556 15.704 14.089 1.00 42.95 375 A 1 ATOM 3039 C C . SER A 0 375 . -51.104 16.635 12.999 1.00 42.95 375 A 1 ATOM 3040 C CB . SER A 0 375 . -50.019 16.502 15.280 1.00 42.95 375 A 1 ATOM 3041 O O . SER A 0 375 . -52.103 17.307 13.239 1.00 42.95 375 A 1 ATOM 3042 O OG . SER A 0 375 . -48.922 17.290 14.869 1.00 42.95 375 A 1 ATOM 3043 N N . ALA A 0 376 . -50.536 16.650 11.787 1.00 40.84 376 A 1 ATOM 3044 C CA . ALA A 0 376 . -51.041 17.493 10.695 1.00 40.84 376 A 1 ATOM 3045 C C . ALA A 0 376 . -52.097 16.818 9.791 1.00 40.84 376 A 1 ATOM 3046 C CB . ALA A 0 376 . -49.852 18.049 9.910 1.00 40.84 376 A 1 ATOM 3047 O O . ALA A 0 376 . -52.632 17.463 8.891 1.00 40.84 376 A 1 ATOM 3048 N N . ALA A 0 377 . -52.437 15.545 10.017 1.00 38.50 377 A 1 ATOM 3049 C CA . ALA A 0 377 . -53.419 14.817 9.208 1.00 38.50 377 A 1 ATOM 3050 C C . ALA A 0 377 . -54.732 14.561 9.964 1.00 38.50 377 A 1 ATOM 3051 C CB . ALA A 0 377 . -52.770 13.560 8.620 1.00 38.50 377 A 1 ATOM 3052 O O . ALA A 0 377 . -55.247 13.446 9.972 1.00 38.50 377 A 1 ATOM 3053 N N . ALA A 0 378 . -55.297 15.587 10.601 1.00 34.00 378 A 1 ATOM 3054 C CA . ALA A 0 378 . -56.686 15.545 11.036 1.00 34.00 378 A 1 ATOM 3055 C C . ALA A 0 378 . -57.286 16.955 11.116 1.00 34.00 378 A 1 ATOM 3056 C CB . ALA A 0 378 . -56.795 14.798 12.376 1.00 34.00 378 A 1 ATOM 3057 O O . ALA A 0 378 . -56.779 17.826 11.811 1.00 34.00 378 A 1 ATOM 3058 N N . VAL A 0 379 . -58.447 17.114 10.479 1.00 36.78 379 A 1 ATOM 3059 C CA . VAL A 0 379 . -59.416 18.203 10.685 1.00 36.78 379 A 1 ATOM 3060 C C . VAL A 0 379 . -59.121 19.533 9.975 1.00 36.78 379 A 1 ATOM 3061 C CB . VAL A 0 379 . -59.799 18.389 12.176 1.00 36.78 379 A 1 ATOM 3062 O O . VAL A 0 379 . -58.826 20.555 10.580 1.00 36.78 379 A 1 ATOM 3063 C CG1 . VAL A 0 379 . -61.162 19.088 12.272 1.00 36.78 379 A 1 ATOM 3064 C CG2 . VAL A 0 379 . -59.932 17.063 12.945 1.00 36.78 379 A 1 ATOM 3065 N N . ALA A 0 380 . -59.388 19.551 8.671 1.00 34.45 380 A 1 ATOM 3066 C CA . ALA A 0 380 . -60.014 20.709 8.033 1.00 34.45 380 A 1 ATOM 3067 C C . ALA A 0 380 . -61.103 20.207 7.076 1.00 34.45 380 A 1 ATOM 3068 C CB . ALA A 0 380 . -58.960 21.611 7.383 1.00 34.45 380 A 1 ATOM 3069 O O . ALA A 0 380 . -60.944 20.157 5.859 1.00 34.45 380 A 1 ATOM 3070 N N . THR A 0 381 . -62.207 19.741 7.657 1.00 29.72 381 A 1 ATOM 3071 C CA . THR A 0 381 . -63.466 19.510 6.950 1.00 29.72 381 A 1 ATOM 3072 C C . THR A 0 381 . -64.317 20.781 7.009 1.00 29.72 381 A 1 ATOM 3073 C CB . THR A 0 381 . -64.235 18.311 7.539 1.00 29.72 381 A 1 ATOM 3074 O O . THR A 0 381 . -64.368 21.456 8.031 1.00 29.72 381 A 1 ATOM 3075 C CG2 . THR A 0 381 . -63.606 16.976 7.144 1.00 29.72 381 A 1 ATOM 3076 O OG1 . THR A 0 381 . -64.239 18.351 8.948 1.00 29.72 381 A 1 ATOM 3077 N N . SER A 0 382 . -65.049 21.036 5.920 1.00 31.10 382 A 1 ATOM 3078 C CA . SER A 0 382 . -66.195 21.954 5.805 1.00 31.10 382 A 1 ATOM 3079 C C . SER A 0 382 . -65.923 23.458 5.614 1.00 31.10 382 A 1 ATOM 3080 C CB . SER A 0 382 . -67.195 21.701 6.945 1.00 31.10 382 A 1 ATOM 3081 O O . SER A 0 382 . -65.900 24.236 6.562 1.00 31.10 382 A 1 ATOM 3082 O OG . SER A 0 382 . -68.287 22.585 6.835 1.00 31.10 382 A 1 ATOM 3083 N N . SER A 0 383 . -65.963 23.913 4.359 1.00 37.22 383 A 1 ATOM 3084 C CA . SER A 0 383 . -67.092 24.729 3.860 1.00 37.22 383 A 1 ATOM 3085 C C . SER A 0 383 . -67.033 24.882 2.330 1.00 37.22 383 A 1 ATOM 3086 C CB . SER A 0 383 . -67.219 26.100 4.543 1.00 37.22 383 A 1 ATOM 3087 O O . SER A 0 383 . -65.964 24.897 1.728 1.00 37.22 383 A 1 ATOM 3088 O OG . SER A 0 383 . -65.980 26.753 4.640 1.00 37.22 383 A 1 ATOM 3089 N N . ALA A 0 384 . -68.214 24.879 1.710 1.00 32.28 384 A 1 ATOM 3090 C CA . ALA A 0 384 . -68.470 24.807 0.268 1.00 32.28 384 A 1 ATOM 3091 C C . ALA A 0 384 . -68.626 26.228 -0.363 1.00 32.28 384 A 1 ATOM 3092 C CB . ALA A 0 384 . -69.664 23.844 0.137 1.00 32.28 384 A 1 ATOM 3093 O O . ALA A 0 384 . -68.391 27.211 0.336 1.00 32.28 384 A 1 ATOM 3094 N N . PRO A 0 385 . -68.949 26.399 -1.665 1.00 50.13 385 A 1 ATOM 3095 C CA . PRO A 0 385 . -68.112 27.151 -2.604 1.00 50.13 385 A 1 ATOM 3096 C C . PRO A 0 385 . -68.752 28.461 -3.111 1.00 50.13 385 A 1 ATOM 3097 C CB . PRO A 0 385 . -67.985 26.156 -3.765 1.00 50.13 385 A 1 ATOM 3098 O O . PRO A 0 385 . -69.950 28.684 -2.935 1.00 50.13 385 A 1 ATOM 3099 C CG . PRO A 0 385 . -69.394 25.560 -3.867 1.00 50.13 385 A 1 ATOM 3100 C CD . PRO A 0 385 . -69.967 25.709 -2.457 1.00 50.13 385 A 1 ATOM 3101 N N . PRO A 0 386 . -68.014 29.241 -3.919 1.00 34.90 386 A 1 ATOM 3102 C CA . PRO A 0 386 . -68.618 29.988 -5.008 1.00 34.90 386 A 1 ATOM 3103 C C . PRO A 0 386 . -68.040 29.560 -6.360 1.00 34.90 386 A 1 ATOM 3104 C CB . PRO A 0 386 . -68.368 31.458 -4.690 1.00 34.90 386 A 1 ATOM 3105 O O . PRO A 0 386 . -66.835 29.537 -6.600 1.00 34.90 386 A 1 ATOM 3106 C CG . PRO A 0 386 . -67.105 31.441 -3.821 1.00 34.90 386 A 1 ATOM 3107 C CD . PRO A 0 386 . -66.836 29.968 -3.481 1.00 34.90 386 A 1 ATOM 3108 N N . THR A 0 387 . -68.955 29.232 -7.260 1.00 29.92 387 A 1 ATOM 3109 C CA . THR A 0 387 . -68.739 29.087 -8.695 1.00 29.92 387 A 1 ATOM 3110 C C . THR A 0 387 . -68.363 30.424 -9.334 1.00 29.92 387 A 1 ATOM 3111 C CB . THR A 0 387 . -70.064 28.628 -9.329 1.00 29.92 387 A 1 ATOM 3112 O O . THR A 0 387 . -69.114 31.388 -9.193 1.00 29.92 387 A 1 ATOM 3113 C CG2 . THR A 0 387 . -70.435 27.196 -8.944 1.00 29.92 387 A 1 ATOM 3114 O OG1 . THR A 0 387 . -71.113 29.461 -8.874 1.00 29.92 387 A 1 ATOM 3115 N N . ALA A 0 388 . -67.292 30.462 -10.126 1.00 33.57 388 A 1 ATOM 3116 C CA . ALA A 0 388 . -67.170 31.387 -11.250 1.00 33.57 388 A 1 ATOM 3117 C C . ALA A 0 388 . -66.198 30.818 -12.293 1.00 33.57 388 A 1 ATOM 3118 C CB . ALA A 0 388 . -66.744 32.783 -10.786 1.00 33.57 388 A 1 ATOM 3119 O O . ALA A 0 388 . -65.017 30.601 -12.040 1.00 33.57 388 A 1 ATOM 3120 N N . SER A 0 389 . -66.755 30.555 -13.467 1.00 26.99 389 A 1 ATOM 3121 C CA . SER A 0 389 . -66.078 30.293 -14.730 1.00 26.99 389 A 1 ATOM 3122 C C . SER A 0 389 . -65.190 31.465 -15.151 1.00 26.99 389 A 1 ATOM 3123 C CB . SER A 0 389 . -67.189 30.159 -15.784 1.00 26.99 389 A 1 ATOM 3124 O O . SER A 0 389 . -65.636 32.600 -15.041 1.00 26.99 389 A 1 ATOM 3125 O OG . SER A 0 389 . -68.095 31.252 -15.687 1.00 26.99 389 A 1 ATOM 3126 N N . HIS A 0 390 . -64.012 31.197 -15.720 1.00 33.02 390 A 1 ATOM 3127 C CA . HIS A 0 390 . -63.621 31.641 -17.068 1.00 33.02 390 A 1 ATOM 3128 C C . HIS A 0 390 . -62.249 31.058 -17.461 1.00 33.02 390 A 1 ATOM 3129 C CB . HIS A 0 390 . -63.674 33.171 -17.267 1.00 33.02 390 A 1 ATOM 3130 O O . HIS A 0 390 . -61.333 30.928 -16.656 1.00 33.02 390 A 1 ATOM 3131 C CG . HIS A 0 390 . -65.025 33.647 -17.770 1.00 33.02 390 A 1 ATOM 3132 C CD2 . HIS A 0 390 . -65.905 34.476 -17.123 1.00 33.02 390 A 1 ATOM 3133 N ND1 . HIS A 0 390 . -65.630 33.276 -18.953 1.00 33.02 390 A 1 ATOM 3134 C CE1 . HIS A 0 390 . -66.846 33.847 -19.001 1.00 33.02 390 A 1 ATOM 3135 N NE2 . HIS A 0 390 . -67.063 34.580 -17.902 1.00 33.02 390 A 1 ATOM 3136 N N . THR A 0 391 . -62.190 30.642 -18.722 1.00 28.75 391 A 1 ATOM 3137 C CA . THR A 0 391 . -61.142 29.942 -19.480 1.00 28.75 391 A 1 ATOM 3138 C C . THR A 0 391 . -60.012 30.890 -19.963 1.00 28.75 391 A 1 ATOM 3139 C CB . THR A 0 391 . -61.856 29.193 -20.639 1.00 28.75 391 A 1 ATOM 3140 O O . THR A 0 391 . -60.073 32.083 -19.678 1.00 28.75 391 A 1 ATOM 3141 C CG2 . THR A 0 391 . -61.824 27.677 -20.427 1.00 28.75 391 A 1 ATOM 3142 O OG1 . THR A 0 391 . -63.231 29.517 -20.766 1.00 28.75 391 A 1 ATOM 3143 N N . PRO A 0 392 . -58.942 30.398 -20.631 1.00 44.64 392 A 1 ATOM 3144 C CA . PRO A 0 392 . -57.564 30.617 -20.199 1.00 44.64 392 A 1 ATOM 3145 C C . PRO A 0 392 . -56.794 31.660 -21.021 1.00 44.64 392 A 1 ATOM 3146 C CB . PRO A 0 392 . -56.920 29.238 -20.381 1.00 44.64 392 A 1 ATOM 3147 O O . PRO A 0 392 . -57.082 31.886 -22.196 1.00 44.64 392 A 1 ATOM 3148 C CG . PRO A 0 392 . -57.518 28.777 -21.708 1.00 44.64 392 A 1 ATOM 3149 C CD . PRO A 0 392 . -58.923 29.362 -21.664 1.00 44.64 392 A 1 ATOM 3150 N N . ALA A 0 393 . -55.719 32.185 -20.429 1.00 31.58 393 A 1 ATOM 3151 C CA . ALA A 0 393 . -54.660 32.887 -21.142 1.00 31.58 393 A 1 ATOM 3152 C C . ALA A 0 393 . -53.324 32.159 -20.938 1.00 31.58 393 A 1 ATOM 3153 C CB . ALA A 0 393 . -54.622 34.355 -20.720 1.00 31.58 393 A 1 ATOM 3154 O O . ALA A 0 393 . -52.810 32.015 -19.832 1.00 31.58 393 A 1 ATOM 3155 N N . SER A 0 394 . -52.817 31.660 -22.056 1.00 25.20 394 A 1 ATOM 3156 C CA . SER A 0 394 . -51.495 31.102 -22.288 1.00 25.20 394 A 1 ATOM 3157 C C . SER A 0 394 . -50.404 32.177 -22.332 1.00 25.20 394 A 1 ATOM 3158 C CB . SER A 0 394 . -51.553 30.421 -23.662 1.00 25.20 394 A 1 ATOM 3159 O O . SER A 0 394 . -50.663 33.297 -22.762 1.00 25.20 394 A 1 ATOM 3160 O OG . SER A 0 394 . -52.114 31.322 -24.608 1.00 25.20 394 A 1 ATOM 3161 N N . HIS A 0 395 . -49.174 31.726 -22.070 1.00 25.76 395 A 1 ATOM 3162 C CA . HIS A 0 395 . -47.881 32.329 -22.424 1.00 25.76 395 A 1 ATOM 3163 C C . HIS A 0 395 . -47.372 33.500 -21.576 1.00 25.76 395 A 1 ATOM 3164 C CB . HIS A 0 395 . -47.808 32.675 -23.923 1.00 25.76 395 A 1 ATOM 3165 O O . HIS A 0 395 . -47.760 34.641 -21.771 1.00 25.76 395 A 1 ATOM 3166 C CG . HIS A 0 395 . -48.049 31.504 -24.834 1.00 25.76 395 A 1 ATOM 3167 C CD2 . HIS A 0 395 . -48.983 31.420 -25.831 1.00 25.76 395 A 1 ATOM 3168 N ND1 . HIS A 0 395 . -47.344 30.321 -24.833 1.00 25.76 395 A 1 ATOM 3169 C CE1 . HIS A 0 395 . -47.849 29.539 -25.800 1.00 25.76 395 A 1 ATOM 3170 N NE2 . HIS A 0 395 . -48.855 30.163 -26.427 1.00 25.76 395 A 1 ATOM 3171 N N . SER A 0 396 . -46.319 33.224 -20.804 1.00 27.97 396 A 1 ATOM 3172 C CA . SER A 0 396 . -44.979 33.720 -21.152 1.00 27.97 396 A 1 ATOM 3173 C C . SER A 0 396 . -43.921 33.056 -20.271 1.00 27.97 396 A 1 ATOM 3174 C CB . SER A 0 396 . -44.852 35.246 -21.045 1.00 27.97 396 A 1 ATOM 3175 O O . SER A 0 396 . -43.937 33.185 -19.051 1.00 27.97 396 A 1 ATOM 3176 O OG . SER A 0 396 . -45.252 35.706 -19.776 1.00 27.97 396 A 1 ATOM 3177 N N . ILE A 0 397 . -43.006 32.339 -20.921 1.00 24.44 397 A 1 ATOM 3178 C CA . ILE A 0 397 . -41.728 31.898 -20.365 1.00 24.44 397 A 1 ATOM 3179 C C . ILE A 0 397 . -40.870 33.154 -20.199 1.00 24.44 397 A 1 ATOM 3180 C CB . ILE A 0 397 . -41.086 30.880 -21.347 1.00 24.44 397 A 1 ATOM 3181 O O . ILE A 0 397 . -40.496 33.771 -21.193 1.00 24.44 397 A 1 ATOM 3182 C CG1 . ILE A 0 397 . -41.868 29.546 -21.306 1.00 24.44 397 A 1 ATOM 3183 C CG2 . ILE A 0 397 . -39.590 30.637 -21.069 1.00 24.44 397 A 1 ATOM 3184 C CD1 . ILE A 0 397 . -41.553 28.601 -22.474 1.00 24.44 397 A 1 ATOM 3185 N N . SER A 0 398 . -40.558 33.529 -18.964 1.00 29.03 398 A 1 ATOM 3186 C CA . SER A 0 398 . -39.478 34.464 -18.657 1.00 29.03 398 A 1 ATOM 3187 C C . SER A 0 398 . -38.444 33.717 -17.828 1.00 29.03 398 A 1 ATOM 3188 C CB . SER A 0 398 . -39.994 35.733 -17.971 1.00 29.03 398 A 1 ATOM 3189 O O . SER A 0 398 . -38.665 33.398 -16.662 1.00 29.03 398 A 1 ATOM 3190 O OG . SER A 0 398 . -40.737 35.415 -16.815 1.00 29.03 398 A 1 ATOM 3191 N N . GLN A 0 399 . -37.340 33.378 -18.489 1.00 23.13 399 A 1 ATOM 3192 C CA . GLN A 0 399 . -36.105 32.951 -17.854 1.00 23.13 399 A 1 ATOM 3193 C C . GLN A 0 399 . -35.546 34.143 -17.071 1.00 23.13 399 A 1 ATOM 3194 C CB . GLN A 0 399 . -35.104 32.528 -18.946 1.00 23.13 399 A 1 ATOM 3195 O O . GLN A 0 399 . -35.261 35.178 -17.669 1.00 23.13 399 A 1 ATOM 3196 C CG . GLN A 0 399 . -35.495 31.238 -19.685 1.00 23.13 399 A 1 ATOM 3197 C CD . GLN A 0 399 . -34.535 30.891 -20.824 1.00 23.13 399 A 1 ATOM 3198 N NE2 . GLN A 0 399 . -34.545 29.666 -21.303 1.00 23.13 399 A 1 ATOM 3199 O OE1 . GLN A 0 399 . -33.776 31.699 -21.328 1.00 23.13 399 A 1 ATOM 3200 N N . GLU A 0 400 . -35.364 33.991 -15.764 1.00 29.34 400 A 1 ATOM 3201 C CA . GLU A 0 400 . -34.458 34.840 -14.991 1.00 29.34 400 A 1 ATOM 3202 C C . GLU A 0 400 . -33.384 33.981 -14.316 1.00 29.34 400 A 1 ATOM 3203 C CB . GLU A 0 400 . -35.184 35.752 -13.991 1.00 29.34 400 A 1 ATOM 3204 O O . GLU A 0 400 . -33.616 32.799 -14.036 1.00 29.34 400 A 1 ATOM 3205 C CG . GLU A 0 400 . -35.612 37.078 -14.644 1.00 29.34 400 A 1 ATOM 3206 C CD . GLU A 0 400 . -35.889 38.195 -13.625 1.00 29.34 400 A 1 ATOM 3207 O OE1 . GLU A 0 400 . -35.961 39.363 -14.070 1.00 29.34 400 A 1 ATOM 3208 O OE2 . GLU A 0 400 . -36.015 37.890 -12.418 1.00 29.34 400 A 1 ATOM 3209 N N . PRO A 0 401 . -32.171 34.527 -14.139 1.00 33.38 401 A 1 ATOM 3210 C CA . PRO A 0 401 . -30.958 33.738 -14.092 1.00 33.38 401 A 1 ATOM 3211 C C . PRO A 0 401 . -30.527 33.410 -12.664 1.00 33.38 401 A 1 ATOM 3212 C CB . PRO A 0 401 . -29.899 34.571 -14.829 1.00 33.38 401 A 1 ATOM 3213 O O . PRO A 0 401 . -30.499 34.268 -11.788 1.00 33.38 401 A 1 ATOM 3214 C CG . PRO A 0 401 . -30.480 35.986 -14.940 1.00 33.38 401 A 1 ATOM 3215 C CD . PRO A 0 401 . -31.808 35.935 -14.195 1.00 33.38 401 A 1 ATOM 3216 N N . GLY A 0 402 . -30.086 32.161 -12.501 1.00 27.64 402 A 1 ATOM 3217 C CA . GLY A 0 402 . -28.908 31.790 -11.718 1.00 27.64 402 A 1 ATOM 3218 C C . GLY A 0 402 . -28.785 32.421 -10.339 1.00 27.64 402 A 1 ATOM 3219 O O . GLY A 0 402 . -27.912 33.255 -10.111 1.00 27.64 402 A 1 ATOM 3220 N N . THR A 0 403 . -29.587 31.954 -9.386 1.00 29.10 403 A 1 ATOM 3221 C CA . THR A 0 403 . -29.221 32.082 -7.977 1.00 29.10 403 A 1 ATOM 3222 C C . THR A 0 403 . -28.029 31.162 -7.737 1.00 29.10 403 A 1 ATOM 3223 C CB . THR A 0 403 . -30.384 31.766 -7.016 1.00 29.10 403 A 1 ATOM 3224 O O . THR A 0 403 . -28.139 29.940 -7.822 1.00 29.10 403 A 1 ATOM 3225 C CG2 . THR A 0 403 . -30.579 32.907 -6.018 1.00 29.10 403 A 1 ATOM 3226 O OG1 . THR A 0 403 . -31.608 31.619 -7.703 1.00 29.10 403 A 1 ATOM 3227 N N . VAL A 0 404 . -26.868 31.776 -7.515 1.00 30.21 404 A 1 ATOM 3228 C CA . VAL A 0 404 . -25.642 31.129 -7.050 1.00 30.21 404 A 1 ATOM 3229 C C . VAL A 0 404 . -25.986 30.423 -5.742 1.00 30.21 404 A 1 ATOM 3230 C CB . VAL A 0 404 . -24.531 32.186 -6.872 1.00 30.21 404 A 1 ATOM 3231 O O . VAL A 0 404 . -26.128 31.062 -4.704 1.00 30.21 404 A 1 ATOM 3232 C CG1 . VAL A 0 404 . -23.230 31.591 -6.322 1.00 30.21 404 A 1 ATOM 3233 C CG2 . VAL A 0 404 . -24.206 32.854 -8.219 1.00 30.21 404 A 1 ATOM 3234 N N . GLY A 0 405 . -26.218 29.113 -5.830 1.00 29.61 405 A 1 ATOM 3235 C CA . GLY A 0 405 . -26.468 28.266 -4.677 1.00 29.61 405 A 1 ATOM 3236 C C . GLY A 0 405 . -25.267 28.341 -3.750 1.00 29.61 405 A 1 ATOM 3237 O O . GLY A 0 405 . -24.139 28.082 -4.170 1.00 29.61 405 A 1 ATOM 3238 N N . GLU A 0 406 . -25.528 28.752 -2.513 1.00 28.94 406 A 1 ATOM 3239 C CA . GLU A 0 406 . -24.565 28.811 -1.426 1.00 28.94 406 A 1 ATOM 3240 C C . GLU A 0 406 . -23.795 27.492 -1.354 1.00 28.94 406 A 1 ATOM 3241 C CB . GLU A 0 406 . -25.301 29.097 -0.109 1.00 28.94 406 A 1 ATOM 3242 O O . GLU A 0 406 . -24.322 26.429 -1.021 1.00 28.94 406 A 1 ATOM 3243 C CG . GLU A 0 406 . -25.823 30.542 -0.053 1.00 28.94 406 A 1 ATOM 3244 C CD . GLU A 0 406 . -26.690 30.812 1.185 1.00 28.94 406 A 1 ATOM 3245 O OE1 . GLU A 0 406 . -26.588 31.934 1.729 1.00 28.94 406 A 1 ATOM 3246 O OE2 . GLU A 0 406 . -27.475 29.910 1.557 1.00 28.94 406 A 1 ATOM 3247 N N . MET A 0 407 . -22.523 27.575 -1.726 1.00 26.39 407 A 1 ATOM 3248 C CA . MET A 0 407 . -21.560 26.501 -1.608 1.00 26.39 407 A 1 ATOM 3249 C C . MET A 0 407 . -21.371 26.245 -0.112 1.00 26.39 407 A 1 ATOM 3250 C CB . MET A 0 407 . -20.299 26.956 -2.360 1.00 26.39 407 A 1 ATOM 3251 O O . MET A 0 407 . -20.660 26.986 0.565 1.00 26.39 407 A 1 ATOM 3252 C CG . MET A 0 407 . -19.237 25.882 -2.572 1.00 26.39 407 A 1 ATOM 3253 S SD . MET A 0 407 . -17.917 26.472 -3.672 1.00 26.39 407 A 1 ATOM 3254 C CE . MET A 0 407 . -16.579 25.356 -3.190 1.00 26.39 407 A 1 ATOM 3255 N N . LEU A 0 408 . -22.076 25.234 0.406 1.00 28.44 408 A 1 ATOM 3256 C CA . LEU A 0 408 . -21.935 24.712 1.764 1.00 28.44 408 A 1 ATOM 3257 C C . LEU A 0 408 . -20.445 24.487 2.046 1.00 28.44 408 A 1 ATOM 3258 C CB . LEU A 0 408 . -22.751 23.404 1.885 1.00 28.44 408 A 1 ATOM 3259 O O . LEU A 0 408 . -19.841 23.529 1.564 1.00 28.44 408 A 1 ATOM 3260 C CG . LEU A 0 408 . -24.223 23.634 2.287 1.00 28.44 408 A 1 ATOM 3261 C CD1 . LEU A 0 408 . -25.149 22.628 1.603 1.00 28.44 408 A 1 ATOM 3262 C CD2 . LEU A 0 408 . -24.398 23.483 3.801 1.00 28.44 408 A 1 ATOM 3263 N N . GLN A 0 409 . -19.842 25.407 2.802 1.00 25.30 409 A 1 ATOM 3264 C CA . GLN A 0 409 . -18.488 25.266 3.316 1.00 25.30 409 A 1 ATOM 3265 C C . GLN A 0 409 . -18.470 24.081 4.281 1.00 25.30 409 A 1 ATOM 3266 C CB . GLN A 0 409 . -18.028 26.556 4.018 1.00 25.30 409 A 1 ATOM 3267 O O . GLN A 0 409 . -18.821 24.209 5.457 1.00 25.30 409 A 1 ATOM 3268 C CG . GLN A 0 409 . -17.453 27.605 3.057 1.00 25.30 409 A 1 ATOM 3269 C CD . GLN A 0 409 . -16.922 28.829 3.804 1.00 25.30 409 A 1 ATOM 3270 N NE2 . GLN A 0 409 . -15.986 29.560 3.239 1.00 25.30 409 A 1 ATOM 3271 O OE1 . GLN A 0 409 . -17.329 29.159 4.904 1.00 25.30 409 A 1 ATOM 3272 N N . LEU A 0 410 . -18.057 22.924 3.765 1.00 26.73 410 A 1 ATOM 3273 C CA . LEU A 0 410 . -17.666 21.765 4.554 1.00 26.73 410 A 1 ATOM 3274 C C . LEU A 0 410 . -16.515 22.190 5.475 1.00 26.73 410 A 1 ATOM 3275 C CB . LEU A 0 410 . -17.256 20.621 3.602 1.00 26.73 410 A 1 ATOM 3276 O O . LEU A 0 410 . -15.365 22.294 5.054 1.00 26.73 410 A 1 ATOM 3277 C CG . LEU A 0 410 . -18.438 19.943 2.881 1.00 26.73 410 A 1 ATOM 3278 C CD1 . LEU A 0 410 . -17.931 19.122 1.696 1.00 26.73 410 A 1 ATOM 3279 C CD2 . LEU A 0 410 . -19.201 19.006 3.821 1.00 26.73 410 A 1 ATOM 3280 N N . HIS A 0 411 . -16.840 22.486 6.732 1.00 26.47 411 A 1 ATOM 3281 C CA . HIS A 0 411 . -15.851 22.688 7.780 1.00 26.47 411 A 1 ATOM 3282 C C . HIS A 0 411 . -15.265 21.318 8.131 1.00 26.47 411 A 1 ATOM 3283 C CB . HIS A 0 411 . -16.489 23.393 8.988 1.00 26.47 411 A 1 ATOM 3284 O O . HIS A 0 411 . -15.838 20.561 8.910 1.00 26.47 411 A 1 ATOM 3285 C CG . HIS A 0 411 . -16.684 24.878 8.787 1.00 26.47 411 A 1 ATOM 3286 C CD2 . HIS A 0 411 . -16.018 25.873 9.451 1.00 26.47 411 A 1 ATOM 3287 N ND1 . HIS A 0 411 . -17.542 25.489 7.897 1.00 26.47 411 A 1 ATOM 3288 C CE1 . HIS A 0 411 . -17.392 26.820 8.026 1.00 26.47 411 A 1 ATOM 3289 N NE2 . HIS A 0 411 . -16.472 27.102 8.963 1.00 26.47 411 A 1 ATOM 3290 N N . SER A 0 412 . -14.135 20.970 7.517 1.00 25.92 412 A 1 ATOM 3291 C CA . SER A 0 412 . -13.337 19.819 7.929 1.00 25.92 412 A 1 ATOM 3292 C C . SER A 0 412 . -12.640 20.146 9.252 1.00 25.92 412 A 1 ATOM 3293 C CB . SER A 0 412 . -12.320 19.456 6.841 1.00 25.92 412 A 1 ATOM 3294 O O . SER A 0 412 . -11.794 21.041 9.298 1.00 25.92 412 A 1 ATOM 3295 O OG . SER A 0 412 . -11.477 20.558 6.559 1.00 25.92 412 A 1 ATOM 3296 N N . TYR A 0 413 . -12.985 19.431 10.322 1.00 24.93 413 A 1 ATOM 3297 C CA . TYR A 0 413 . -12.280 19.509 11.599 1.00 24.93 413 A 1 ATOM 3298 C C . TYR A 0 413 . -11.085 18.548 11.585 1.00 24.93 413 A 1 ATOM 3299 C CB . TYR A 0 413 . -13.245 19.233 12.760 1.00 24.93 413 A 1 ATOM 3300 O O . TYR A 0 413 . -11.244 17.348 11.372 1.00 24.93 413 A 1 ATOM 3301 C CG . TYR A 0 413 . -14.244 20.352 12.998 1.00 24.93 413 A 1 ATOM 3302 C CD1 . TYR A 0 413 . -13.933 21.391 13.899 1.00 24.93 413 A 1 ATOM 3303 C CD2 . TYR A 0 413 . -15.475 20.366 12.314 1.00 24.93 413 A 1 ATOM 3304 C CE1 . TYR A 0 413 . -14.852 22.436 14.121 1.00 24.93 413 A 1 ATOM 3305 C CE2 . TYR A 0 413 . -16.393 21.411 12.528 1.00 24.93 413 A 1 ATOM 3306 O OH . TYR A 0 413 . -16.976 23.452 13.638 1.00 24.93 413 A 1 ATOM 3307 C CZ . TYR A 0 413 . -16.087 22.445 13.434 1.00 24.93 413 A 1 ATOM 3308 N N . THR A 0 414 . -9.885 19.084 11.806 1.00 27.50 414 A 1 ATOM 3309 C CA . THR A 0 414 . -8.638 18.313 11.914 1.00 27.50 414 A 1 ATOM 3310 C C . THR A 0 414 . -8.331 18.038 13.383 1.00 27.50 414 A 1 ATOM 3311 C CB . THR A 0 414 . -7.468 19.067 11.259 1.00 27.50 414 A 1 ATOM 3312 O O . THR A 0 414 . -8.248 18.972 14.181 1.00 27.50 414 A 1 ATOM 3313 C CG2 . THR A 0 414 . -6.153 18.286 11.283 1.00 27.50 414 A 1 ATOM 3314 O OG1 . THR A 0 414 . -7.759 19.317 9.903 1.00 27.50 414 A 1 ATOM 3315 N N . VAL A 0 415 . -8.110 16.770 13.739 1.00 29.39 415 A 1 ATOM 3316 C CA . VAL A 0 415 . -7.536 16.381 15.036 1.00 29.39 415 A 1 ATOM 3317 C C . VAL A 0 415 . -6.016 16.302 14.883 1.00 29.39 415 A 1 ATOM 3318 C CB . VAL A 0 415 . -8.140 15.056 15.550 1.00 29.39 415 A 1 ATOM 3319 O O . VAL A 0 415 . -5.501 15.456 14.160 1.00 29.39 415 A 1 ATOM 3320 C CG1 . VAL A 0 415 . -7.516 14.633 16.887 1.00 29.39 415 A 1 ATOM 3321 C CG2 . VAL A 0 415 . -9.654 15.192 15.766 1.00 29.39 415 A 1 ATOM 3322 N N . THR A 0 416 . -5.289 17.202 15.547 1.00 25.26 416 A 1 ATOM 3323 C CA . THR A 0 416 . -3.818 17.251 15.521 1.00 25.26 416 A 1 ATOM 3324 C C . THR A 0 416 . -3.223 16.260 16.523 1.00 25.26 416 A 1 ATOM 3325 C CB . THR A 0 416 . -3.311 18.671 15.829 1.00 25.26 416 A 1 ATOM 3326 O O . THR A 0 416 . -3.320 16.465 17.735 1.00 25.26 416 A 1 ATOM 3327 C CG2 . THR A 0 416 . -1.800 18.818 15.648 1.00 25.26 416 A 1 ATOM 3328 O OG1 . THR A 0 416 . -3.917 19.596 14.956 1.00 25.26 416 A 1 ATOM 3329 N N . ILE A 0 417 . -2.548 15.218 16.033 1.00 32.42 417 A 1 ATOM 3330 C CA . ILE A 0 417 . -1.787 14.273 16.864 1.00 32.42 417 A 1 ATOM 3331 C C . ILE A 0 417 . -0.360 14.811 17.056 1.00 32.42 417 A 1 ATOM 3332 C CB . ILE A 0 417 . -1.820 12.844 16.267 1.00 32.42 417 A 1 ATOM 3333 O O . ILE A 0 417 . 0.370 15.028 16.091 1.00 32.42 417 A 1 ATOM 3334 C CG1 . ILE A 0 417 . -3.281 12.384 16.029 1.00 32.42 417 A 1 ATOM 3335 C CG2 . ILE A 0 417 . -1.072 11.875 17.205 1.00 32.42 417 A 1 ATOM 3336 C CD1 . ILE A 0 417 . -3.424 10.955 15.491 1.00 32.42 417 A 1 ATOM 3337 N N . HIS A 0 418 . 0.051 15.038 18.308 1.00 26.18 418 A 1 ATOM 3338 C CA . HIS A 0 418 . 1.419 15.447 18.646 1.00 26.18 418 A 1 ATOM 3339 C C . HIS A 0 418 . 2.347 14.222 18.642 1.00 26.18 418 A 1 ATOM 3340 C CB . HIS A 0 418 . 1.441 16.173 20.002 1.00 26.18 418 A 1 ATOM 3341 O O . HIS A 0 418 . 2.313 13.409 19.565 1.00 26.18 418 A 1 ATOM 3342 C CG . HIS A 0 418 . 0.939 17.596 19.954 1.00 26.18 418 A 1 ATOM 3343 C CD2 . HIS A 0 418 . 1.681 18.725 20.187 1.00 26.18 418 A 1 ATOM 3344 N ND1 . HIS A 0 418 . -0.345 18.010 19.673 1.00 26.18 418 A 1 ATOM 3345 C CE1 . HIS A 0 418 . -0.371 19.352 19.739 1.00 26.18 418 A 1 ATOM 3346 N NE2 . HIS A 0 418 . 0.841 19.834 20.053 1.00 26.18 418 A 1 ATOM 3347 N N . GLY A 0 419 . 3.179 14.091 17.606 1.00 27.77 419 A 1 ATOM 3348 C CA . GLY A 0 419 . 4.231 13.075 17.531 1.00 27.77 419 A 1 ATOM 3349 C C . GLY A 0 419 . 5.352 13.338 18.542 1.00 27.77 419 A 1 ATOM 3350 O O . GLY A 0 419 . 5.891 14.442 18.617 1.00 27.77 419 A 1 ATOM 3351 N N . ALA A 0 420 . 5.710 12.323 19.330 1.00 28.24 420 A 1 ATOM 3352 C CA . ALA A 0 420 . 6.852 12.377 20.236 1.00 28.24 420 A 1 ATOM 3353 C C . ALA A 0 420 . 8.163 12.259 19.441 1.00 28.24 420 A 1 ATOM 3354 C CB . ALA A 0 420 . 6.707 11.275 21.294 1.00 28.24 420 A 1 ATOM 3355 O O . ALA A 0 420 . 8.388 11.270 18.746 1.00 28.24 420 A 1 ATOM 3356 N N . ALA A 0 421 . 9.031 13.266 19.564 1.00 27.60 421 A 1 ATOM 3357 C CA . ALA A 0 421 . 10.369 13.269 18.986 1.00 27.60 421 A 1 ATOM 3358 C C . ALA A 0 421 . 11.200 12.097 19.539 1.00 27.60 421 A 1 ATOM 3359 C CB . ALA A 0 421 . 11.021 14.627 19.279 1.00 27.60 421 A 1 ATOM 3360 O O . ALA A 0 421 . 11.459 12.008 20.742 1.00 27.60 421 A 1 ATOM 3361 N N . VAL A 0 422 . 11.616 11.195 18.651 1.00 29.53 422 A 1 ATOM 3362 C CA . VAL A 0 422 . 12.544 10.104 18.958 1.00 29.53 422 A 1 ATOM 3363 C C . VAL A 0 422 . 13.936 10.716 19.125 1.00 29.53 422 A 1 ATOM 3364 C CB . VAL A 0 422 . 12.501 9.022 17.857 1.00 29.53 422 A 1 ATOM 3365 O O . VAL A 0 422 . 14.567 11.131 18.157 1.00 29.53 422 A 1 ATOM 3366 C CG1 . VAL A 0 422 . 13.427 7.845 18.188 1.00 29.53 422 A 1 ATOM 3367 C CG2 . VAL A 0 422 . 11.078 8.464 17.694 1.00 29.53 422 A 1 ATOM 3368 N N . GLY A 0 423 . 14.392 10.833 20.372 1.00 26.68 423 A 1 ATOM 3369 C CA . GLY A 0 423 . 15.754 11.253 20.687 1.00 26.68 423 A 1 ATOM 3370 C C . GLY A 0 423 . 16.755 10.183 20.259 1.00 26.68 423 A 1 ATOM 3371 O O . GLY A 0 423 . 16.709 9.058 20.754 1.00 26.68 423 A 1 ATOM 3372 N N . VAL A 0 424 . 17.652 10.549 19.346 1.00 24.44 424 A 1 ATOM 3373 C CA . VAL A 0 424 . 18.819 9.758 18.945 1.00 24.44 424 A 1 ATOM 3374 C C . VAL A 0 424 . 19.762 9.665 20.151 1.00 24.44 424 A 1 ATOM 3375 C CB . VAL A 0 424 . 19.508 10.425 17.730 1.00 24.44 424 A 1 ATOM 3376 O O . VAL A 0 424 . 20.274 10.683 20.610 1.00 24.44 424 A 1 ATOM 3377 C CG1 . VAL A 0 424 . 20.702 9.607 17.226 1.00 24.44 424 A 1 ATOM 3378 C CG2 . VAL A 0 424 . 18.530 10.602 16.555 1.00 24.44 424 A 1 ATOM 3379 N N . GLN A 0 425 . 19.955 8.468 20.709 1.00 26.68 425 A 1 ATOM 3380 C CA . GLN A 0 425 . 21.057 8.205 21.638 1.00 26.68 425 A 1 ATOM 3381 C C . GLN A 0 425 . 22.285 7.797 20.822 1.00 26.68 425 A 1 ATOM 3382 C CB . GLN A 0 425 . 20.686 7.137 22.689 1.00 26.68 425 A 1 ATOM 3383 O O . GLN A 0 425 . 22.262 6.776 20.141 1.00 26.68 425 A 1 ATOM 3384 C CG . GLN A 0 425 . 20.032 7.756 23.934 1.00 26.68 425 A 1 ATOM 3385 C CD . GLN A 0 425 . 19.866 6.770 25.093 1.00 26.68 425 A 1 ATOM 3386 N NE2 . GLN A 0 425 . 19.970 7.232 26.321 1.00 26.68 425 A 1 ATOM 3387 O OE1 . GLN A 0 425 . 19.618 5.584 24.956 1.00 26.68 425 A 1 ATOM 3388 N N . GLU A 0 426 . 23.336 8.612 20.889 1.00 25.62 426 A 1 ATOM 3389 C CA . GLU A 0 426 . 24.667 8.303 20.365 1.00 25.62 426 A 1 ATOM 3390 C C . GLU A 0 426 . 25.285 7.151 21.181 1.00 25.62 426 A 1 ATOM 3391 C CB . GLU A 0 426 . 25.548 9.571 20.419 1.00 25.62 426 A 1 ATOM 3392 O O . GLU A 0 426 . 25.468 7.261 22.395 1.00 25.62 426 A 1 ATOM 3393 C CG . GLU A 0 426 . 25.079 10.671 19.446 1.00 25.62 426 A 1 ATOM 3394 C CD . GLU A 0 426 . 25.915 11.965 19.515 1.00 25.62 426 A 1 ATOM 3395 O OE1 . GLU A 0 426 . 25.912 12.705 18.504 1.00 25.62 426 A 1 ATOM 3396 O OE2 . GLU A 0 426 . 26.509 12.239 20.582 1.00 25.62 426 A 1 ATOM 3397 N N . GLU A 0 427 . 25.573 6.023 20.526 1.00 28.38 427 A 1 ATOM 3398 C CA . GLU A 0 427 . 26.321 4.905 21.110 1.00 28.38 427 A 1 ATOM 3399 C C . GLU A 0 427 . 27.830 5.195 21.053 1.00 28.38 427 A 1 ATOM 3400 C CB . GLU A 0 427 . 25.979 3.570 20.408 1.00 28.38 427 A 1 ATOM 3401 O O . GLU A 0 427 . 28.449 5.191 19.988 1.00 28.38 427 A 1 ATOM 3402 C CG . GLU A 0 427 . 24.680 2.926 20.928 1.00 28.38 427 A 1 ATOM 3403 C CD . GLU A 0 427 . 24.395 1.531 20.331 1.00 28.38 427 A 1 ATOM 3404 O OE1 . GLU A 0 427 . 23.758 0.715 21.044 1.00 28.38 427 A 1 ATOM 3405 O OE2 . GLU A 0 427 . 24.800 1.274 19.175 1.00 28.38 427 A 1 ATOM 3406 N N . GLU A 0 428 . 28.442 5.432 22.217 1.00 28.44 428 A 1 ATOM 3407 C CA . GLU A 0 428 . 29.898 5.472 22.373 1.00 28.44 428 A 1 ATOM 3408 C C . GLU A 0 428 . 30.505 4.066 22.233 1.00 28.44 428 A 1 ATOM 3409 C CB . GLU A 0 428 . 30.312 6.099 23.718 1.00 28.44 428 A 1 ATOM 3410 O O . GLU A 0 428 . 30.251 3.152 23.021 1.00 28.44 428 A 1 ATOM 3411 C CG . GLU A 0 428 . 30.417 7.632 23.671 1.00 28.44 428 A 1 ATOM 3412 C CD . GLU A 0 428 . 30.957 8.228 24.987 1.00 28.44 428 A 1 ATOM 3413 O OE1 . GLU A 0 428 . 31.627 9.284 24.920 1.00 28.44 428 A 1 ATOM 3414 O OE2 . GLU A 0 428 . 30.724 7.620 26.059 1.00 28.44 428 A 1 ATOM 3415 N N . ASN A 0 429 . 31.372 3.924 21.229 1.00 25.14 429 A 1 ATOM 3416 C CA . ASN A 0 429 . 32.231 2.770 20.985 1.00 25.14 429 A 1 ATOM 3417 C C . ASN A 0 429 . 33.150 2.467 22.186 1.00 25.14 429 A 1 ATOM 3418 C CB . ASN A 0 429 . 33.100 3.086 19.745 1.00 25.14 429 A 1 ATOM 3419 O O . ASN A 0 429 . 34.126 3.182 22.415 1.00 25.14 429 A 1 ATOM 3420 C CG . ASN A 0 429 . 32.429 2.774 18.424 1.00 25.14 429 A 1 ATOM 3421 N ND2 . ASN A 0 429 . 32.564 3.625 17.434 1.00 25.14 429 A 1 ATOM 3422 O OD1 . ASN A 0 429 . 31.840 1.727 18.242 1.00 25.14 429 A 1 ATOM 3423 N N . MET A 0 430 . 32.942 1.336 22.871 1.00 29.77 430 A 1 ATOM 3424 C CA . MET A 0 430 . 33.996 0.690 23.664 1.00 29.77 430 A 1 ATOM 3425 C C . MET A 0 430 . 34.317 -0.700 23.123 1.00 29.77 430 A 1 ATOM 3426 C CB . MET A 0 430 . 33.720 0.685 25.170 1.00 29.77 430 A 1 ATOM 3427 O O . MET A 0 430 . 33.507 -1.624 23.113 1.00 29.77 430 A 1 ATOM 3428 C CG . MET A 0 430 . 34.027 2.055 25.780 1.00 29.77 430 A 1 ATOM 3429 S SD . MET A 0 430 . 34.141 2.034 27.588 1.00 29.77 430 A 1 ATOM 3430 C CE . MET A 0 430 . 33.597 3.732 27.905 1.00 29.77 430 A 1 ATOM 3431 N N . ASN A 0 431 . 35.555 -0.796 22.652 1.00 27.51 431 A 1 ATOM 3432 C CA . ASN A 0 431 . 36.150 -1.902 21.933 1.00 27.51 431 A 1 ATOM 3433 C C . ASN A 0 431 . 36.542 -3.052 22.884 1.00 27.51 431 A 1 ATOM 3434 C CB . ASN A 0 431 . 37.352 -1.291 21.181 1.00 27.51 431 A 1 ATOM 3435 O O . ASN A 0 431 . 37.327 -2.868 23.809 1.00 27.51 431 A 1 ATOM 3436 C CG . ASN A 0 431 . 37.849 -2.086 19.990 1.00 27.51 431 A 1 ATOM 3437 N ND2 . ASN A 0 431 . 38.940 -1.654 19.401 1.00 27.51 431 A 1 ATOM 3438 O OD1 . ASN A 0 431 . 37.272 -3.068 19.549 1.00 27.51 431 A 1 ATOM 3439 N N . ASN A 0 432 . 35.967 -4.222 22.604 1.00 27.08 432 A 1 ATOM 3440 C CA . ASN A 0 432 . 36.478 -5.595 22.703 1.00 27.08 432 A 1 ATOM 3441 C C . ASN A 0 432 . 37.596 -5.953 23.704 1.00 27.08 432 A 1 ATOM 3442 C CB . ASN A 0 432 . 36.898 -6.014 21.284 1.00 27.08 432 A 1 ATOM 3443 O O . ASN A 0 432 . 38.759 -5.589 23.538 1.00 27.08 432 A 1 ATOM 3444 C CG . ASN A 0 432 . 35.708 -6.112 20.352 1.00 27.08 432 A 1 ATOM 3445 N ND2 . ASN A 0 432 . 35.796 -5.573 19.164 1.00 27.08 432 A 1 ATOM 3446 O OD1 . ASN A 0 432 . 34.679 -6.661 20.701 1.00 27.08 432 A 1 ATOM 3447 N N . GLY A 0 433 . 37.272 -6.889 24.606 1.00 27.09 433 A 1 ATOM 3448 C CA . GLY A 0 433 . 38.261 -7.680 25.340 1.00 27.09 433 A 1 ATOM 3449 C C . GLY A 0 433 . 37.676 -8.850 26.143 1.00 27.09 433 A 1 ATOM 3450 O O . GLY A 0 433 . 37.286 -8.674 27.286 1.00 27.09 433 A 1 ATOM 3451 N N . ALA A 0 434 . 37.717 -10.045 25.541 1.00 29.53 434 A 1 ATOM 3452 C CA . ALA A 0 434 . 37.836 -11.374 26.169 1.00 29.53 434 A 1 ATOM 3453 C C . ALA A 0 434 . 36.654 -12.002 26.962 1.00 29.53 434 A 1 ATOM 3454 C CB . ALA A 0 434 . 39.165 -11.435 26.929 1.00 29.53 434 A 1 ATOM 3455 O O . ALA A 0 434 . 36.493 -11.832 28.163 1.00 29.53 434 A 1 ATOM 3456 N N . VAL A 0 435 . 35.913 -12.862 26.245 1.00 27.42 435 A 1 ATOM 3457 C CA . VAL A 0 435 . 35.629 -14.295 26.523 1.00 27.42 435 A 1 ATOM 3458 C C . VAL A 0 435 . 35.448 -14.742 27.988 1.00 27.42 435 A 1 ATOM 3459 C CB . VAL A 0 435 . 36.705 -15.179 25.838 1.00 27.42 435 A 1 ATOM 3460 O O . VAL A 0 435 . 36.413 -14.895 28.731 1.00 27.42 435 A 1 ATOM 3461 C CG1 . VAL A 0 435 . 36.370 -16.678 25.906 1.00 27.42 435 A 1 ATOM 3462 C CG2 . VAL A 0 435 . 36.860 -14.839 24.344 1.00 27.42 435 A 1 ATOM 3463 N N . GLY A 0 436 . 34.223 -15.165 28.334 1.00 28.94 436 A 1 ATOM 3464 C CA . GLY A 0 436 . 33.949 -15.966 29.535 1.00 28.94 436 A 1 ATOM 3465 C C . GLY A 0 436 . 32.468 -16.318 29.730 1.00 28.94 436 A 1 ATOM 3466 O O . GLY A 0 436 . 31.643 -15.455 29.985 1.00 28.94 436 A 1 ATOM 3467 N N . GLN A 0 437 . 32.151 -17.604 29.586 1.00 24.77 437 A 1 ATOM 3468 C CA . GLN A 0 437 . 30.857 -18.296 29.707 1.00 24.77 437 A 1 ATOM 3469 C C . GLN A 0 437 . 29.899 -17.841 30.837 1.00 24.77 437 A 1 ATOM 3470 C CB . GLN A 0 437 . 31.207 -19.763 30.022 1.00 24.77 437 A 1 ATOM 3471 O O . GLN A 0 437 . 30.311 -17.763 31.986 1.00 24.77 437 A 1 ATOM 3472 C CG . GLN A 0 437 . 31.998 -20.512 28.934 1.00 24.77 437 A 1 ATOM 3473 C CD . GLN A 0 437 . 32.517 -21.865 29.421 1.00 24.77 437 A 1 ATOM 3474 N NE2 . GLN A 0 437 . 33.219 -22.604 28.592 1.00 24.77 437 A 1 ATOM 3475 O OE1 . GLN A 0 437 . 32.311 -22.290 30.544 1.00 24.77 437 A 1 ATOM 3476 N N . LEU A 0 438 . 28.598 -17.705 30.517 1.00 28.57 438 A 1 ATOM 3477 C CA . LEU A 0 438 . 27.426 -18.421 31.091 1.00 28.57 438 A 1 ATOM 3478 C C . LEU A 0 438 . 26.126 -17.607 30.921 1.00 28.57 438 A 1 ATOM 3479 C CB . LEU A 0 438 . 27.579 -18.859 32.571 1.00 28.57 438 A 1 ATOM 3480 O O . LEU A 0 438 . 26.021 -16.463 31.347 1.00 28.57 438 A 1 ATOM 3481 C CG . LEU A 0 438 . 28.052 -20.327 32.705 1.00 28.57 438 A 1 ATOM 3482 C CD1 . LEU A 0 438 . 29.113 -20.509 33.784 1.00 28.57 438 A 1 ATOM 3483 C CD2 . LEU A 0 438 . 26.868 -21.240 33.043 1.00 28.57 438 A 1 ATOM 3484 N N . LYS A 0 439 . 25.107 -18.240 30.319 1.00 27.03 439 A 1 ATOM 3485 C CA . LYS A 0 439 . 23.739 -17.721 30.128 1.00 27.03 439 A 1 ATOM 3486 C C . LYS A 0 439 . 23.047 -17.384 31.463 1.00 27.03 439 A 1 ATOM 3487 C CB . LYS A 0 439 . 22.871 -18.806 29.444 1.00 27.03 439 A 1 ATOM 3488 O O . LYS A 0 439 . 22.915 -18.282 32.295 1.00 27.03 439 A 1 ATOM 3489 C CG . LYS A 0 439 . 23.080 -19.005 27.936 1.00 27.03 439 A 1 ATOM 3490 C CD . LYS A 0 439 . 22.186 -20.151 27.417 1.00 27.03 439 A 1 ATOM 3491 C CE . LYS A 0 439 . 22.255 -20.249 25.885 1.00 27.03 439 A 1 ATOM 3492 N NZ . LYS A 0 439 . 21.466 -21.389 25.346 1.00 27.03 439 A 1 ATOM 3493 N N . PRO A 0 440 . 22.384 -16.217 31.568 1.00 31.48 440 A 1 ATOM 3494 C CA . PRO A 0 440 . 21.186 -16.068 32.385 1.00 31.48 440 A 1 ATOM 3495 C C . PRO A 0 440 . 19.950 -15.723 31.530 1.00 31.48 440 A 1 ATOM 3496 C CB . PRO A 0 440 . 21.520 -14.994 33.422 1.00 31.48 440 A 1 ATOM 3497 O O . PRO A 0 440 . 19.991 -14.920 30.602 1.00 31.48 440 A 1 ATOM 3498 C CG . PRO A 0 440 . 22.721 -14.241 32.836 1.00 31.48 440 A 1 ATOM 3499 C CD . PRO A 0 440 . 23.012 -14.908 31.487 1.00 31.48 440 A 1 ATOM 3500 N N . ARG A 0 441 . 18.835 -16.375 31.874 1.00 26.65 441 A 1 ATOM 3501 C CA . ARG A 0 441 . 17.479 -16.260 31.300 1.00 26.65 441 A 1 ATOM 3502 C C . ARG A 0 441 . 16.921 -14.818 31.271 1.00 26.65 441 A 1 ATOM 3503 C CB . ARG A 0 441 . 16.555 -17.168 32.133 1.00 26.65 441 A 1 ATOM 3504 O O . ARG A 0 441 . 17.318 -13.990 32.090 1.00 26.65 441 A 1 ATOM 3505 C CG . ARG A 0 441 . 16.357 -18.563 31.525 1.00 26.65 441 A 1 ATOM 3506 C CD . ARG A 0 441 . 15.531 -19.412 32.500 1.00 26.65 441 A 1 ATOM 3507 N NE . ARG A 0 441 . 15.017 -20.650 31.884 1.00 26.65 441 A 1 ATOM 3508 N NH1 . ARG A 0 441 . 14.156 -21.589 33.801 1.00 26.65 441 A 1 ATOM 3509 N NH2 . ARG A 0 441 . 13.857 -22.614 31.846 1.00 26.65 441 A 1 ATOM 3510 C CZ . ARG A 0 441 . 14.351 -21.608 32.510 1.00 26.65 441 A 1 ATOM 3511 N N . PRO A 0 442 . 15.946 -14.529 30.382 1.00 33.98 442 A 1 ATOM 3512 C CA . PRO A 0 442 . 15.572 -13.170 30.007 1.00 33.98 442 A 1 ATOM 3513 C C . PRO A 0 442 . 14.724 -12.492 31.088 1.00 33.98 442 A 1 ATOM 3514 C CB . PRO A 0 442 . 14.818 -13.314 28.679 1.00 33.98 442 A 1 ATOM 3515 O O . PRO A 0 442 . 13.680 -12.997 31.507 1.00 33.98 442 A 1 ATOM 3516 C CG . PRO A 0 442 . 14.139 -14.677 28.807 1.00 33.98 442 A 1 ATOM 3517 C CD . PRO A 0 442 . 15.141 -15.487 29.629 1.00 33.98 442 A 1 ATOM 3518 N N . ARG A 0 443 . 15.146 -11.300 31.519 1.00 30.01 443 A 1 ATOM 3519 C CA . ARG A 0 443 . 14.318 -10.418 32.348 1.00 30.01 443 A 1 ATOM 3520 C C . ARG A 0 443 . 13.214 -9.812 31.480 1.00 30.01 443 A 1 ATOM 3521 C CB . ARG A 0 443 . 15.183 -9.340 33.027 1.00 30.01 443 A 1 ATOM 3522 O O . ARG A 0 443 . 13.491 -9.003 30.600 1.00 30.01 443 A 1 ATOM 3523 C CG . ARG A 0 443 . 15.846 -9.853 34.317 1.00 30.01 443 A 1 ATOM 3524 C CD . ARG A 0 443 . 16.677 -8.746 34.983 1.00 30.01 443 A 1 ATOM 3525 N NE . ARG A 0 443 . 16.984 -9.053 36.396 1.00 30.01 443 A 1 ATOM 3526 N NH1 . ARG A 0 443 . 18.310 -7.222 36.828 1.00 30.01 443 A 1 ATOM 3527 N NH2 . ARG A 0 443 . 17.840 -8.646 38.474 1.00 30.01 443 A 1 ATOM 3528 C CZ . ARG A 0 443 . 17.706 -8.310 37.221 1.00 30.01 443 A 1 ATOM 3529 N N . ARG A 0 444 . 11.960 -10.188 31.764 1.00 26.30 444 A 1 ATOM 3530 C CA . ARG A 0 444 . 10.731 -9.539 31.271 1.00 26.30 444 A 1 ATOM 3531 C C . ARG A 0 444 . 10.857 -8.013 31.407 1.00 26.30 444 A 1 ATOM 3532 C CB . ARG A 0 444 . 9.520 -10.045 32.092 1.00 26.30 444 A 1 ATOM 3533 O O . ARG A 0 444 . 10.781 -7.486 32.518 1.00 26.30 444 A 1 ATOM 3534 C CG . ARG A 0 444 . 8.902 -11.364 31.596 1.00 26.30 444 A 1 ATOM 3535 C CD . ARG A 0 444 . 7.771 -11.813 32.544 1.00 26.30 444 A 1 ATOM 3536 N NE . ARG A 0 444 . 6.786 -12.697 31.884 1.00 26.30 444 A 1 ATOM 3537 N NH1 . ARG A 0 444 . 5.511 -13.209 33.736 1.00 26.30 444 A 1 ATOM 3538 N NH2 . ARG A 0 444 . 4.856 -13.910 31.728 1.00 26.30 444 A 1 ATOM 3539 C CZ . ARG A 0 444 . 5.730 -13.266 32.450 1.00 26.30 444 A 1 ATOM 3540 N N . ARG A 0 445 . 11.041 -7.300 30.290 1.00 29.98 445 A 1 ATOM 3541 C CA . ARG A 0 445 . 10.923 -5.836 30.241 1.00 29.98 445 A 1 ATOM 3542 C C . ARG A 0 445 . 9.455 -5.476 30.494 1.00 29.98 445 A 1 ATOM 3543 C CB . ARG A 0 445 . 11.443 -5.282 28.894 1.00 29.98 445 A 1 ATOM 3544 O O . ARG A 0 445 . 8.573 -5.897 29.751 1.00 29.98 445 A 1 ATOM 3545 C CG . ARG A 0 445 . 12.978 -5.129 28.853 1.00 29.98 445 A 1 ATOM 3546 C CD . ARG A 0 445 . 13.456 -4.551 27.506 1.00 29.98 445 A 1 ATOM 3547 N NE . ARG A 0 445 . 14.847 -4.042 27.559 1.00 29.98 445 A 1 ATOM 3548 N NH1 . ARG A 0 445 . 15.081 -3.508 25.324 1.00 29.98 445 A 1 ATOM 3549 N NH2 . ARG A 0 445 . 16.728 -3.030 26.733 1.00 29.98 445 A 1 ATOM 3550 C CZ . ARG A 0 445 . 15.540 -3.535 26.544 1.00 29.98 445 A 1 ATOM 3551 N N . LYS A 0 446 . 9.188 -4.739 31.577 1.00 27.18 446 A 1 ATOM 3552 C CA . LYS A 0 446 . 7.869 -4.158 31.862 1.00 27.18 446 A 1 ATOM 3553 C C . LYS A 0 446 . 7.508 -3.213 30.709 1.00 27.18 446 A 1 ATOM 3554 C CB . LYS A 0 446 . 7.892 -3.402 33.209 1.00 27.18 446 A 1 ATOM 3555 O O . LYS A 0 446 . 8.175 -2.196 30.539 1.00 27.18 446 A 1 ATOM 3556 C CG . LYS A 0 446 . 7.836 -4.321 34.443 1.00 27.18 446 A 1 ATOM 3557 C CD . LYS A 0 446 . 7.832 -3.495 35.742 1.00 27.18 446 A 1 ATOM 3558 C CE . LYS A 0 446 . 7.647 -4.386 36.981 1.00 27.18 446 A 1 ATOM 3559 N NZ . LYS A 0 446 . 7.599 -3.588 38.236 1.00 27.18 446 A 1 ATOM 3560 N N . LYS A 0 447 . 6.482 -3.563 29.922 1.00 27.86 447 A 1 ATOM 3561 C CA . LYS A 0 447 . 5.888 -2.690 28.898 1.00 27.86 447 A 1 ATOM 3562 C C . LYS A 0 447 . 5.453 -1.383 29.577 1.00 27.86 447 A 1 ATOM 3563 C CB . LYS A 0 447 . 4.685 -3.391 28.215 1.00 27.86 447 A 1 ATOM 3564 O O . LYS A 0 447 . 4.579 -1.412 30.443 1.00 27.86 447 A 1 ATOM 3565 C CG . LYS A 0 447 . 5.064 -4.517 27.226 1.00 27.86 447 A 1 ATOM 3566 C CD . LYS A 0 447 . 3.829 -5.088 26.488 1.00 27.86 447 A 1 ATOM 3567 C CE . LYS A 0 447 . 4.221 -6.095 25.386 1.00 27.86 447 A 1 ATOM 3568 N NZ . LYS A 0 447 . 3.067 -6.524 24.542 1.00 27.86 447 A 1 ATOM 3569 N N . LYS A 0 448 . 6.080 -0.252 29.235 1.00 25.84 448 A 1 ATOM 3570 C CA . LYS A 0 448 . 5.549 1.073 29.587 1.00 25.84 448 A 1 ATOM 3571 C C . LYS A 0 448 . 4.294 1.280 28.736 1.00 25.84 448 A 1 ATOM 3572 C CB . LYS A 0 448 . 6.581 2.192 29.333 1.00 25.84 448 A 1 ATOM 3573 O O . LYS A 0 448 . 4.397 1.330 27.517 1.00 25.84 448 A 1 ATOM 3574 C CG . LYS A 0 448 . 7.641 2.346 30.441 1.00 25.84 448 A 1 ATOM 3575 C CD . LYS A 0 448 . 8.500 3.597 30.179 1.00 25.84 448 A 1 ATOM 3576 C CE . LYS A 0 448 . 9.514 3.872 31.299 1.00 25.84 448 A 1 ATOM 3577 N NZ . LYS A 0 448 . 10.312 5.097 31.014 1.00 25.84 448 A 1 ATOM 3578 N N . ARG A 0 449 . 3.122 1.337 29.375 1.00 24.78 449 A 1 ATOM 3579 C CA . ARG A 0 449 . 1.870 1.770 28.741 1.00 24.78 449 A 1 ATOM 3580 C C . ARG A 0 449 . 2.025 3.245 28.364 1.00 24.78 449 A 1 ATOM 3581 C CB . ARG A 0 449 . 0.679 1.579 29.707 1.00 24.78 449 A 1 ATOM 3582 O O . ARG A 0 449 . 2.186 4.074 29.255 1.00 24.78 449 A 1 ATOM 3583 C CG . ARG A 0 449 . 0.024 0.189 29.628 1.00 24.78 449 A 1 ATOM 3584 C CD . ARG A 0 449 . -1.123 0.080 30.650 1.00 24.78 449 A 1 ATOM 3585 N NE . ARG A 0 449 . -2.095 -0.980 30.304 1.00 24.78 449 A 1 ATOM 3586 N NH1 . ARG A 0 449 . -3.514 -0.705 32.099 1.00 24.78 449 A 1 ATOM 3587 N NH2 . ARG A 0 449 . -4.054 -2.140 30.483 1.00 24.78 449 A 1 ATOM 3588 C CZ . ARG A 0 449 . -3.208 -1.273 30.964 1.00 24.78 449 A 1 ATOM 3589 N N . VAL A 0 450 . 2.014 3.549 27.071 1.00 26.79 450 A 1 ATOM 3590 C CA . VAL A 0 450 . 1.803 4.910 26.568 1.00 26.79 450 A 1 ATOM 3591 C C . VAL A 0 450 . 0.292 5.152 26.629 1.00 26.79 450 A 1 ATOM 3592 C CB . VAL A 0 450 . 2.387 5.072 25.148 1.00 26.79 450 A 1 ATOM 3593 O O . VAL A 0 450 . -0.485 4.304 26.199 1.00 26.79 450 A 1 ATOM 3594 C CG1 . VAL A 0 450 . 2.186 6.492 24.611 1.00 26.79 450 A 1 ATOM 3595 C CG2 . VAL A 0 450 . 3.898 4.781 25.151 1.00 26.79 450 A 1 ATOM 3596 N N . HIS A 0 451 . -0.136 6.231 27.280 1.00 23.57 451 A 1 ATOM 3597 C CA . HIS A 0 451 . -1.541 6.631 27.345 1.00 23.57 451 A 1 ATOM 3598 C C . HIS A 0 451 . -1.785 7.714 26.299 1.00 23.57 451 A 1 ATOM 3599 C CB . HIS A 0 451 . -1.909 7.101 28.767 1.00 23.57 451 A 1 ATOM 3600 O O . HIS A 0 451 . -1.181 8.782 26.376 1.00 23.57 451 A 1 ATOM 3601 C CG . HIS A 0 451 . -2.187 5.982 29.744 1.00 23.57 451 A 1 ATOM 3602 C CD2 . HIS A 0 451 . -2.486 6.112 31.075 1.00 23.57 451 A 1 ATOM 3603 N ND1 . HIS A 0 451 . -2.326 4.650 29.429 1.00 23.57 451 A 1 ATOM 3604 C CE1 . HIS A 0 451 . -2.714 4.000 30.536 1.00 23.57 451 A 1 ATOM 3605 N NE2 . HIS A 0 451 . -2.794 4.839 31.578 1.00 23.57 451 A 1 ATOM 3606 N N . TYR A 0 452 . -2.662 7.427 25.340 1.00 29.70 452 A 1 ATOM 3607 C CA . TYR A 0 452 . -3.137 8.386 24.350 1.00 29.70 452 A 1 ATOM 3608 C C . TYR A 0 452 . -4.364 9.112 24.919 1.00 29.70 452 A 1 ATOM 3609 C CB . TYR A 0 452 . -3.404 7.657 23.023 1.00 29.70 452 A 1 ATOM 3610 O O . TYR A 0 452 . -5.291 8.483 25.430 1.00 29.70 452 A 1 ATOM 3611 C CG . TYR A 0 452 . -2.148 7.042 22.420 1.00 29.70 452 A 1 ATOM 3612 C CD1 . TYR A 0 452 . -1.303 7.827 21.611 1.00 29.70 452 A 1 ATOM 3613 C CD2 . TYR A 0 452 . -1.816 5.695 22.672 1.00 29.70 452 A 1 ATOM 3614 C CE1 . TYR A 0 452 . -0.132 7.273 21.055 1.00 29.70 452 A 1 ATOM 3615 C CE2 . TYR A 0 452 . -0.636 5.143 22.136 1.00 29.70 452 A 1 ATOM 3616 O OH . TYR A 0 452 . 1.341 5.392 20.803 1.00 29.70 452 A 1 ATOM 3617 C CZ . TYR A 0 452 . 0.205 5.928 21.322 1.00 29.70 452 A 1 ATOM 3618 N N . HIS A 0 453 . -4.338 10.446 24.915 1.00 24.83 453 A 1 ATOM 3619 C CA . HIS A 0 453 . -5.478 11.285 25.288 1.00 24.83 453 A 1 ATOM 3620 C C . HIS A 0 453 . -6.217 11.700 24.016 1.00 24.83 453 A 1 ATOM 3621 C CB . HIS A 0 453 . -5.014 12.506 26.115 1.00 24.83 453 A 1 ATOM 3622 O O . HIS A 0 453 . -5.671 12.441 23.201 1.00 24.83 453 A 1 ATOM 3623 C CG . HIS A 0 453 . -5.251 12.392 27.603 1.00 24.83 453 A 1 ATOM 3624 C CD2 . HIS A 0 453 . -5.388 13.435 28.481 1.00 24.83 453 A 1 ATOM 3625 N ND1 . HIS A 0 453 . -5.447 11.234 28.322 1.00 24.83 453 A 1 ATOM 3626 C CE1 . HIS A 0 453 . -5.703 11.574 29.596 1.00 24.83 453 A 1 ATOM 3627 N NE2 . HIS A 0 453 . -5.662 12.906 29.747 1.00 24.83 453 A 1 ATOM 3628 N N . HIS A 0 454 . -7.456 11.230 23.868 1.00 33.36 454 A 1 ATOM 3629 C CA . HIS A 0 454 . -8.381 11.652 22.821 1.00 33.36 454 A 1 ATOM 3630 C C . HIS A 0 454 . -9.417 12.603 23.427 1.00 33.36 454 A 1 ATOM 3631 C CB . HIS A 0 454 . -9.040 10.421 22.175 1.00 33.36 454 A 1 ATOM 3632 O O . HIS A 0 454 . -10.094 12.247 24.390 1.00 33.36 454 A 1 ATOM 3633 C CG . HIS A 0 454 . -8.074 9.595 21.363 1.00 33.36 454 A 1 ATOM 3634 C CD2 . HIS A 0 454 . -7.406 8.472 21.774 1.00 33.36 454 A 1 ATOM 3635 N ND1 . HIS A 0 454 . -7.676 9.850 20.069 1.00 33.36 454 A 1 ATOM 3636 C CE1 . HIS A 0 454 . -6.787 8.907 19.713 1.00 33.36 454 A 1 ATOM 3637 N NE2 . HIS A 0 454 . -6.570 8.065 20.733 1.00 33.36 454 A 1 ATOM 3638 N N . THR A 0 455 . -9.553 13.802 22.859 1.00 25.60 455 A 1 ATOM 3639 C CA . THR A 0 455 . -10.643 14.731 23.188 1.00 25.60 455 A 1 ATOM 3640 C C . THR A 0 455 . -11.574 14.815 21.987 1.00 25.60 455 A 1 ATOM 3641 C CB . THR A 0 455 . -10.127 16.125 23.580 1.00 25.60 455 A 1 ATOM 3642 O O . THR A 0 455 . -11.188 15.328 20.939 1.00 25.60 455 A 1 ATOM 3643 C CG2 . THR A 0 455 . -11.251 17.036 24.077 1.00 25.60 455 A 1 ATOM 3644 O OG1 . THR A 0 455 . -9.200 16.033 24.639 1.00 25.60 455 A 1 ATOM 3645 N N . LEU A 0 456 . -12.794 14.301 22.144 1.00 30.34 456 A 1 ATOM 3646 C CA . LEU A 0 456 . -13.891 14.475 21.192 1.00 30.34 456 A 1 ATOM 3647 C C . LEU A 0 456 . -14.504 15.864 21.376 1.00 30.34 456 A 1 ATOM 3648 C CB . LEU A 0 456 . -14.956 13.392 21.436 1.00 30.34 456 A 1 ATOM 3649 O O . LEU A 0 456 . -14.854 16.242 22.494 1.00 30.34 456 A 1 ATOM 3650 C CG . LEU A 0 456 . -14.554 12.007 20.904 1.00 30.34 456 A 1 ATOM 3651 C CD1 . LEU A 0 456 . -15.215 10.926 21.750 1.00 30.34 456 A 1 ATOM 3652 C CD2 . LEU A 0 456 . -14.978 11.832 19.444 1.00 30.34 456 A 1 ATOM 3653 N N . VAL A 0 457 . -14.674 16.596 20.279 1.00 25.22 457 A 1 ATOM 3654 C CA . VAL A 0 457 . -15.586 17.741 20.218 1.00 25.22 457 A 1 ATOM 3655 C C . VAL A 0 457 . -16.723 17.328 19.291 1.00 25.22 457 A 1 ATOM 3656 C CB . VAL A 0 457 . -14.884 19.041 19.789 1.00 25.22 457 A 1 ATOM 3657 O O . VAL A 0 457 . -16.475 16.941 18.151 1.00 25.22 457 A 1 ATOM 3658 C CG1 . VAL A 0 457 . -15.846 20.231 19.894 1.00 25.22 457 A 1 ATOM 3659 C CG2 . VAL A 0 457 . -13.674 19.342 20.689 1.00 25.22 457 A 1 ATOM 3660 N N . SER A 0 458 . -17.923 17.300 19.868 1.00 39.08 458 A 1 ATOM 3661 C CA . SER A 0 458 . -19.187 16.806 19.306 1.00 39.08 458 A 1 ATOM 3662 C C . SER A 0 458 . -19.655 17.533 18.059 1.00 39.08 458 A 1 ATOM 3663 C CB . SER A 0 458 . -20.278 16.966 20.361 1.00 39.08 458 A 1 ATOM 3664 O O . SER A 0 458 . -19.525 18.781 18.074 1.00 39.08 458 A 1 ATOM 3665 O OG . SER A 0 458 . -20.303 18.338 20.702 1.00 39.08 458 A 1 ATOM 3666 O OXT . SER A 0 458 . -20.300 16.834 17.249 1.00 39.08 458 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 83.67 # loop_ _atom_type.symbol C N O S #