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 SER 0 3 VAL 0 4 SER 0 5 VAL 0 6 VAL 0 7 GLY 0 8 ILE 0 9 SER 0 10 ASP 0 11 HIS 0 12 THR 0 13 THR 0 14 PHE 0 15 ILE 0 16 HIS 0 17 GLY 0 18 LYS 0 19 ARG 0 20 ASN 0 21 THR 0 22 LYS 0 23 PHE 0 24 ILE 0 25 ILE 0 26 HIS 0 27 LEU 0 28 LYS 0 29 ALA 0 30 ASN 0 31 ASN 0 32 ARG 0 33 GLU 0 34 TRP 0 35 SER 0 36 VAL 0 37 THR 0 38 ARG 0 39 TYR 0 40 TYR 0 41 THR 0 42 GLU 0 43 PHE 0 44 HIS 0 45 ALA 0 46 VAL 0 47 TYR 0 48 THR 0 49 LYS 0 50 LEU 0 51 LYS 0 52 GLU 0 53 SER 0 54 GLU 0 55 ASP 0 56 CYS 0 57 THR 0 58 GLY 0 59 LEU 0 60 GLN 0 61 LEU 0 62 PRO 0 63 GLY 0 64 ASN 0 65 ASN 0 66 LEU 0 67 LEU 0 68 SER 0 69 VAL 0 70 PHE 0 71 THR 0 72 ASN 0 73 ARG 0 74 ARG 0 75 LYS 0 76 GLY 0 77 LEU 0 78 CYS 0 79 ASN 0 80 PHE 0 81 VAL 0 82 LYS 0 83 LYS 0 84 LEU 0 85 VAL 0 86 SER 0 87 THR 0 88 ASP 0 89 LEU 0 90 LEU 0 91 ILE 0 92 LYS 0 93 ASN 0 94 GLU 0 95 ASP 0 96 VAL 0 97 GLN 0 98 LEU 0 99 PHE 0 100 LEU 0 101 ASP 0 102 LEU 0 103 ASN 0 104 LYS 0 105 ASN 0 106 LYS 0 107 GLU 0 108 LEU 0 109 SER 0 110 ASN 0 111 LEU 0 112 ALA 0 113 SER 0 114 SER 0 115 GLN 0 116 ASP 0 117 THR 0 118 ASP 0 119 LEU 0 120 ILE 0 121 ASP 0 122 LEU 0 123 GLY 0 124 PRO 0 125 THR 0 126 GLU 0 127 ASP 0 128 LYS 0 129 LYS 0 130 ALA 0 131 SER 0 132 LEU 0 133 ASP 0 134 ASP 0 135 PHE 0 136 GLU 0 137 ILE 0 138 VAL 0 139 LYS 0 140 THR 0 141 ILE 0 142 GLY 0 143 GLU 0 144 GLY 0 145 ASN 0 146 PHE 0 147 GLY 0 148 LYS 0 149 VAL 0 150 TYR 0 151 LEU 0 152 ALA 0 153 VAL 0 154 SER 0 155 ARG 0 156 LYS 0 157 THR 0 158 ASN 0 159 GLN 0 160 ALA 0 161 LEU 0 162 ALA 0 163 ILE 0 164 LYS 0 165 VAL 0 166 LEU 0 167 LYS 0 168 LYS 0 169 ASP 0 170 ALA 0 171 VAL 0 172 LYS 0 173 GLN 0 174 ARG 0 175 LYS 0 176 GLU 0 177 VAL 0 178 ASP 0 179 ASN 0 180 VAL 0 181 MET 0 182 SER 0 183 GLU 0 184 ARG 0 185 ASN 0 186 VAL 0 187 LEU 0 188 VAL 0 189 LYS 0 190 SER 0 191 LEU 0 192 ASN 0 193 HIS 0 194 PRO 0 195 PHE 0 196 LEU 0 197 CYS 0 198 LYS 0 199 LEU 0 200 HIS 0 201 PHE 0 202 SER 0 203 PHE 0 204 GLN 0 205 SER 0 206 THR 0 207 THR 0 208 LYS 0 209 LEU 0 210 TYR 0 211 PHE 0 212 VAL 0 213 LEU 0 214 ASP 0 215 TYR 0 216 ILE 0 217 ASN 0 218 GLY 0 219 GLY 0 220 GLU 0 221 LEU 0 222 PHE 0 223 TYR 0 224 HIS 0 225 ILE 0 226 GLN 0 227 ARG 0 228 GLU 0 229 ARG 0 230 VAL 0 231 PHE 0 232 THR 0 233 GLU 0 234 THR 0 235 ARG 0 236 THR 0 237 ARG 0 238 PHE 0 239 TYR 0 240 ALA 0 241 ALA 0 242 GLN 0 243 ILE 0 244 ALA 0 245 SER 0 246 ALA 0 247 LEU 0 248 GLY 0 249 TYR 0 250 LEU 0 251 HIS 0 252 SER 0 253 GLU 0 254 ASN 0 255 ILE 0 256 ILE 0 257 TYR 0 258 ARG 0 259 ASP 0 260 LEU 0 261 LYS 0 262 PRO 0 263 GLU 0 264 ASN 0 265 ILE 0 266 LEU 0 267 LEU 0 268 ASP 0 269 SER 0 270 LYS 0 271 GLY 0 272 TYR 0 273 ALA 0 274 ILE 0 275 LEU 0 276 THR 0 277 ASP 0 278 PHE 0 279 GLY 0 280 LEU 0 281 CYS 0 282 LYS 0 283 GLN 0 284 ASN 0 285 SER 0 286 ALA 0 287 SER 0 288 GLN 0 289 SER 0 290 THR 0 291 THR 0 292 LEU 0 293 THR 0 294 PHE 0 295 CYS 0 296 GLY 0 297 THR 0 298 PRO 0 299 GLU 0 300 TYR 0 301 LEU 0 302 ALA 0 303 PRO 0 304 GLU 0 305 ILE 0 306 LEU 0 307 ARG 0 308 LYS 0 309 GLN 0 310 PRO 0 311 TYR 0 312 ASP 0 313 PHE 0 314 ALA 0 315 VAL 0 316 ASP 0 317 TRP 0 318 TRP 0 319 CYS 0 320 LEU 0 321 GLY 0 322 CYS 0 323 VAL 0 324 ILE 0 325 TYR 0 326 GLU 0 327 MET 0 328 LEU 0 329 HIS 0 330 GLY 0 331 LEU 0 332 PRO 0 333 PRO 0 334 PHE 0 335 TYR 0 336 SER 0 337 GLU 0 338 ASN 0 339 ARG 0 340 ALA 0 341 ARG 0 342 MET 0 343 TYR 0 344 ARG 0 345 TYR 0 346 ILE 0 347 LEU 0 348 GLU 0 349 ARG 0 350 PRO 0 351 LEU 0 352 LYS 0 353 THR 0 354 ARG 0 355 ASN 0 356 THR 0 357 LEU 0 358 SER 0 359 LEU 0 360 SER 0 361 THR 0 362 GLU 0 363 ASN 0 364 ILE 0 365 LEU 0 366 PHE 0 367 ARG 0 368 LEU 0 369 LEU 0 370 GLN 0 371 LYS 0 372 ASP 0 373 LYS 0 374 ILE 0 375 ASN 0 376 ARG 0 377 LEU 0 378 GLY 0 379 SER 0 380 GLU 0 381 ASN 0 382 ASP 0 383 PHE 0 384 GLU 0 385 GLU 0 386 ILE 0 387 SER 0 388 LYS 0 389 HIS 0 390 ARG 0 391 PHE 0 392 PHE 0 393 ARG 0 394 ASP 0 395 ILE 0 396 ASP 0 397 TRP 0 398 ILE 0 399 LYS 0 400 LEU 0 401 LEU 0 402 GLU 0 403 ARG 0 404 LYS 0 405 LEU 0 406 THR 0 407 ALA 0 408 PRO 0 409 PHE 0 410 LEU 0 411 PRO 0 412 SER 0 413 VAL 0 414 THR 0 415 SER 0 416 SER 0 417 THR 0 418 ASP 0 419 THR 0 420 ARG 0 421 ASN 0 422 ILE 0 423 SER 0 424 PRO 0 425 GLU 0 426 PHE 0 427 VAL 0 428 ASN 0 429 SER 0 430 SER 0 431 VAL 0 432 PRO 0 433 ASN 0 434 SER 0 435 LEU 0 436 ILE 0 437 CYS 0 438 SER 0 439 VAL 0 440 MET 0 441 ARG 0 442 ALA 0 443 ARG 0 444 ASN 0 445 HIS 0 446 HIS 0 447 GLY 0 448 ILE 0 449 ASP 0 450 GLU 0 451 THR 0 452 PHE 0 453 SER 0 454 GLY 0 455 PHE 0 456 SER 0 457 TYR 0 458 VAL 0 459 PRO 0 460 THR 0 461 LYS 0 462 ASN 0 463 ILE 0 464 HIS 0 465 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 . -24.355 -27.503 30.248 1.00 62.35 1 A 1 ATOM 2 C CA . MET A 0 1 . -23.051 -26.823 30.066 1.00 62.35 1 A 1 ATOM 3 C C . MET A 0 1 . -23.285 -25.343 30.279 1.00 62.35 1 A 1 ATOM 4 C CB . MET A 0 1 . -22.473 -27.023 28.653 1.00 62.35 1 A 1 ATOM 5 O O . MET A 0 1 . -24.221 -24.831 29.685 1.00 62.35 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.743 -28.353 28.470 1.00 62.35 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.056 -28.542 26.806 1.00 62.35 1 A 1 ATOM 8 C CE . MET A 0 1 . -20.728 -30.324 26.793 1.00 62.35 1 A 1 ATOM 9 N N . SER A 0 2 . -22.483 -24.676 31.110 1.00 76.56 2 A 1 ATOM 10 C CA . SER A 0 2 . -22.544 -23.215 31.242 1.00 76.56 2 A 1 ATOM 11 C C . SER A 0 2 . -21.854 -22.592 30.028 1.00 76.56 2 A 1 ATOM 12 C CB . SER A 0 2 . -21.889 -22.784 32.559 1.00 76.56 2 A 1 ATOM 13 O O . SER A 0 2 . -20.634 -22.695 29.886 1.00 76.56 2 A 1 ATOM 14 O OG . SER A 0 2 . -21.733 -21.385 32.599 1.00 76.56 2 A 1 ATOM 15 N N . VAL A 0 3 . -22.646 -22.040 29.109 1.00 83.93 3 A 1 ATOM 16 C CA . VAL A 0 3 . -22.158 -21.317 27.928 1.00 83.93 3 A 1 ATOM 17 C C . VAL A 0 3 . -22.284 -19.824 28.203 1.00 83.93 3 A 1 ATOM 18 C CB . VAL A 0 3 . -22.919 -21.704 26.647 1.00 83.93 3 A 1 ATOM 19 O O . VAL A 0 3 . -23.297 -19.355 28.711 1.00 83.93 3 A 1 ATOM 20 C CG1 . VAL A 0 3 . -22.315 -21.022 25.410 1.00 83.93 3 A 1 ATOM 21 C CG2 . VAL A 0 3 . -22.909 -23.222 26.419 1.00 83.93 3 A 1 ATOM 22 N N . SER A 0 4 . -21.257 -19.063 27.850 1.00 85.47 4 A 1 ATOM 23 C CA . SER A 0 4 . -21.200 -17.613 28.022 1.00 85.47 4 A 1 ATOM 24 C C . SER A 0 4 . -20.805 -16.931 26.717 1.00 85.47 4 A 1 ATOM 25 C CB . SER A 0 4 . -20.246 -17.246 29.163 1.00 85.47 4 A 1 ATOM 26 O O . SER A 0 4 . -20.008 -17.453 25.940 1.00 85.47 4 A 1 ATOM 27 O OG . SER A 0 4 . -18.966 -17.804 28.946 1.00 85.47 4 A 1 ATOM 28 N N . VAL A 0 5 . -21.377 -15.752 26.468 1.00 83.05 5 A 1 ATOM 29 C CA . VAL A 0 5 . -21.030 -14.916 25.312 1.00 83.05 5 A 1 ATOM 30 C C . VAL A 0 5 . -19.888 -13.991 25.702 1.00 83.05 5 A 1 ATOM 31 C CB . VAL A 0 5 . -22.233 -14.095 24.818 1.00 83.05 5 A 1 ATOM 32 O O . VAL A 0 5 . -20.049 -13.151 26.591 1.00 83.05 5 A 1 ATOM 33 C CG1 . VAL A 0 5 . -21.890 -13.245 23.588 1.00 83.05 5 A 1 ATOM 34 C CG2 . VAL A 0 5 . -23.407 -14.993 24.443 1.00 83.05 5 A 1 ATOM 35 N N . VAL A 0 6 . -18.765 -14.113 25.003 1.00 78.46 6 A 1 ATOM 36 C CA . VAL A 0 6 . -17.598 -13.238 25.163 1.00 78.46 6 A 1 ATOM 37 C C . VAL A 0 6 . -17.858 -11.892 24.481 1.00 78.46 6 A 1 ATOM 38 C CB . VAL A 0 6 . -16.335 -13.920 24.599 1.00 78.46 6 A 1 ATOM 39 O O . VAL A 0 6 . -17.583 -10.835 25.045 1.00 78.46 6 A 1 ATOM 40 C CG1 . VAL A 0 6 . -15.085 -13.072 24.856 1.00 78.46 6 A 1 ATOM 41 C CG2 . VAL A 0 6 . -16.110 -15.305 25.222 1.00 78.46 6 A 1 ATOM 42 N N . GLY A 0 7 . -18.467 -11.912 23.293 1.00 82.92 7 A 1 ATOM 43 C CA . GLY A 0 7 . -18.840 -10.705 22.562 1.00 82.92 7 A 1 ATOM 44 C C . GLY A 0 7 . -19.443 -10.997 21.192 1.00 82.92 7 A 1 ATOM 45 O O . GLY A 0 7 . -19.462 -12.137 20.736 1.00 82.92 7 A 1 ATOM 46 N N . ILE A 0 8 . -19.926 -9.946 20.528 1.00 84.98 8 A 1 ATOM 47 C CA . ILE A 0 8 . -20.331 -9.989 19.120 1.00 84.98 8 A 1 ATOM 48 C C . ILE A 0 8 . -19.571 -8.903 18.369 1.00 84.98 8 A 1 ATOM 49 C CB . ILE A 0 8 . -21.865 -9.865 18.942 1.00 84.98 8 A 1 ATOM 50 O O . ILE A 0 8 . -19.586 -7.744 18.792 1.00 84.98 8 A 1 ATOM 51 C CG1 . ILE A 0 8 . -22.561 -11.091 19.575 1.00 84.98 8 A 1 ATOM 52 C CG2 . ILE A 0 8 . -22.244 -9.712 17.454 1.00 84.98 8 A 1 ATOM 53 C CD1 . ILE A 0 8 . -24.065 -11.182 19.306 1.00 84.98 8 A 1 ATOM 54 N N . SER A 0 9 . -18.949 -9.268 17.253 1.00 81.52 9 A 1 ATOM 55 C CA . SER A 0 9 . -18.421 -8.343 16.246 1.00 81.52 9 A 1 ATOM 56 C C . SER A 0 9 . -19.275 -8.395 14.977 1.00 81.52 9 A 1 ATOM 57 C CB . SER A 0 9 . -16.931 -8.605 15.975 1.00 81.52 9 A 1 ATOM 58 O O . SER A 0 9 . -20.054 -9.324 14.779 1.00 81.52 9 A 1 ATOM 59 O OG . SER A 0 9 . -16.634 -9.973 15.775 1.00 81.52 9 A 1 ATOM 60 N N . ASP A 0 10 . -19.186 -7.378 14.127 1.00 80.72 10 A 1 ATOM 61 C CA . ASP A 0 10 . -19.939 -7.289 12.878 1.00 80.72 10 A 1 ATOM 62 C C . ASP A 0 10 . -19.033 -6.914 11.701 1.00 80.72 10 A 1 ATOM 63 C CB . ASP A 0 10 . -21.144 -6.349 13.038 1.00 80.72 10 A 1 ATOM 64 O O . ASP A 0 10 . -18.055 -6.187 11.853 1.00 80.72 10 A 1 ATOM 65 C CG . ASP A 0 10 . -20.799 -4.888 13.354 1.00 80.72 10 A 1 ATOM 66 O OD1 . ASP A 0 10 . -20.124 -4.645 14.389 1.00 80.72 10 A 1 ATOM 67 O OD2 . ASP A 0 10 . -21.318 -4.017 12.618 1.00 80.72 10 A 1 ATOM 68 N N . HIS A 0 11 . -19.354 -7.437 10.520 1.00 67.43 11 A 1 ATOM 69 C CA . HIS A 0 11 . -18.632 -7.193 9.279 1.00 67.43 11 A 1 ATOM 70 C C . HIS A 0 11 . -19.631 -6.899 8.159 1.00 67.43 11 A 1 ATOM 71 C CB . HIS A 0 11 . -17.732 -8.393 8.957 1.00 67.43 11 A 1 ATOM 72 O O . HIS A 0 11 . -20.478 -7.731 7.835 1.00 67.43 11 A 1 ATOM 73 C CG . HIS A 0 11 . -16.787 -8.095 7.824 1.00 67.43 11 A 1 ATOM 74 C CD2 . HIS A 0 11 . -16.818 -8.629 6.565 1.00 67.43 11 A 1 ATOM 75 N ND1 . HIS A 0 11 . -15.758 -7.182 7.852 1.00 67.43 11 A 1 ATOM 76 C CE1 . HIS A 0 11 . -15.190 -7.160 6.635 1.00 67.43 11 A 1 ATOM 77 N NE2 . HIS A 0 11 . -15.808 -8.025 5.815 1.00 67.43 11 A 1 ATOM 78 N N . THR A 0 12 . -19.560 -5.701 7.576 1.00 70.48 12 A 1 ATOM 79 C CA . THR A 0 12 . -20.494 -5.250 6.537 1.00 70.48 12 A 1 ATOM 80 C C . THR A 0 12 . -19.810 -5.197 5.178 1.00 70.48 12 A 1 ATOM 81 C CB . THR A 0 12 . -21.139 -3.906 6.896 1.00 70.48 12 A 1 ATOM 82 O O . THR A 0 12 . -18.760 -4.585 5.030 1.00 70.48 12 A 1 ATOM 83 C CG2 . THR A 0 12 . -22.176 -3.477 5.863 1.00 70.48 12 A 1 ATOM 84 O OG1 . THR A 0 12 . -21.842 -4.015 8.118 1.00 70.48 12 A 1 ATOM 85 N N . THR A 0 13 . -20.446 -5.809 4.185 1.00 55.61 13 A 1 ATOM 86 C CA . THR A 0 13 . -20.050 -5.803 2.771 1.00 55.61 13 A 1 ATOM 87 C C . THR A 0 13 . -21.189 -5.229 1.933 1.00 55.61 13 A 1 ATOM 88 C CB . THR A 0 13 . -19.678 -7.217 2.290 1.00 55.61 13 A 1 ATOM 89 O O . THR A 0 13 . -22.347 -5.290 2.344 1.00 55.61 13 A 1 ATOM 90 C CG2 . THR A 0 13 . -18.408 -7.729 2.969 1.00 55.61 13 A 1 ATOM 91 O OG1 . THR A 0 13 . -20.713 -8.139 2.565 1.00 55.61 13 A 1 ATOM 92 N N . PHE A 0 14 . -20.889 -4.663 0.768 1.00 47.92 14 A 1 ATOM 93 C CA . PHE A 0 14 . -21.904 -4.238 -0.197 1.00 47.92 14 A 1 ATOM 94 C C . PHE A 0 14 . -21.845 -5.168 -1.407 1.00 47.92 14 A 1 ATOM 95 C CB . PHE A 0 14 . -21.717 -2.760 -0.557 1.00 47.92 14 A 1 ATOM 96 O O . PHE A 0 14 . -20.806 -5.293 -2.045 1.00 47.92 14 A 1 ATOM 97 C CG . PHE A 0 14 . -22.218 -1.808 0.516 1.00 47.92 14 A 1 ATOM 98 C CD1 . PHE A 0 14 . -23.512 -1.260 0.421 1.00 47.92 14 A 1 ATOM 99 C CD2 . PHE A 0 14 . -21.391 -1.453 1.600 1.00 47.92 14 A 1 ATOM 100 C CE1 . PHE A 0 14 . -23.967 -0.348 1.389 1.00 47.92 14 A 1 ATOM 101 C CE2 . PHE A 0 14 . -21.852 -0.550 2.576 1.00 47.92 14 A 1 ATOM 102 C CZ . PHE A 0 14 . -23.138 0.007 2.467 1.00 47.92 14 A 1 ATOM 103 N N . ILE A 0 15 . -22.955 -5.850 -1.687 1.00 48.22 15 A 1 ATOM 104 C CA . ILE A 0 15 . -23.107 -6.808 -2.786 1.00 48.22 15 A 1 ATOM 105 C C . ILE A 0 15 . -24.263 -6.295 -3.652 1.00 48.22 15 A 1 ATOM 106 C CB . ILE A 0 15 . -23.350 -8.231 -2.217 1.00 48.22 15 A 1 ATOM 107 O O . ILE A 0 15 . -25.376 -6.154 -3.150 1.00 48.22 15 A 1 ATOM 108 C CG1 . ILE A 0 15 . -22.138 -8.734 -1.396 1.00 48.22 15 A 1 ATOM 109 C CG2 . ILE A 0 15 . -23.695 -9.206 -3.352 1.00 48.22 15 A 1 ATOM 110 C CD1 . ILE A 0 15 . -22.347 -10.079 -0.683 1.00 48.22 15 A 1 ATOM 111 N N . HIS A 0 16 . -24.016 -5.978 -4.929 1.00 45.93 16 A 1 ATOM 112 C CA . HIS A 0 16 . -25.019 -5.404 -5.851 1.00 45.93 16 A 1 ATOM 113 C C . HIS A 0 16 . -25.724 -4.140 -5.308 1.00 45.93 16 A 1 ATOM 114 C CB . HIS A 0 16 . -26.024 -6.487 -6.287 1.00 45.93 16 A 1 ATOM 115 O O . HIS A 0 16 . -26.942 -4.004 -5.398 1.00 45.93 16 A 1 ATOM 116 C CG . HIS A 0 16 . -25.390 -7.682 -6.944 1.00 45.93 16 A 1 ATOM 117 C CD2 . HIS A 0 16 . -25.146 -7.836 -8.281 1.00 45.93 16 A 1 ATOM 118 N ND1 . HIS A 0 16 . -24.973 -8.839 -6.325 1.00 45.93 16 A 1 ATOM 119 C CE1 . HIS A 0 16 . -24.476 -9.664 -7.259 1.00 45.93 16 A 1 ATOM 120 N NE2 . HIS A 0 16 . -24.563 -9.089 -8.463 1.00 45.93 16 A 1 ATOM 121 N N . GLY A 0 17 . -24.987 -3.247 -4.638 1.00 41.33 17 A 1 ATOM 122 C CA . GLY A 0 17 . -25.560 -2.057 -3.987 1.00 41.33 17 A 1 ATOM 123 C C . GLY A 0 17 . -26.405 -2.349 -2.736 1.00 41.33 17 A 1 ATOM 124 O O . GLY A 0 17 . -26.805 -1.421 -2.036 1.00 41.33 17 A 1 ATOM 125 N N . LYS A 0 18 . -26.637 -3.624 -2.389 1.00 43.28 18 A 1 ATOM 126 C CA . LYS A 0 18 . -27.303 -4.032 -1.149 1.00 43.28 18 A 1 ATOM 127 C C . LYS A 0 18 . -26.280 -4.311 -0.054 1.00 43.28 18 A 1 ATOM 128 C CB . LYS A 0 18 . -28.238 -5.227 -1.386 1.00 43.28 18 A 1 ATOM 129 O O . LYS A 0 18 . -25.327 -5.073 -0.216 1.00 43.28 18 A 1 ATOM 130 C CG . LYS A 0 18 . -29.539 -4.790 -2.077 1.00 43.28 18 A 1 ATOM 131 C CD . LYS A 0 18 . -30.505 -5.972 -2.230 1.00 43.28 18 A 1 ATOM 132 C CE . LYS A 0 18 . -31.828 -5.492 -2.842 1.00 43.28 18 A 1 ATOM 133 N NZ . LYS A 0 18 . -32.775 -6.615 -3.067 1.00 43.28 18 A 1 ATOM 134 N N . ARG A 0 19 . -26.504 -3.688 1.100 1.00 61.14 19 A 1 ATOM 135 C CA . ARG A 0 19 . -25.688 -3.854 2.302 1.00 61.14 19 A 1 ATOM 136 C C . ARG A 0 19 . -25.943 -5.226 2.935 1.00 61.14 19 A 1 ATOM 137 C CB . ARG A 0 19 . -26.030 -2.699 3.249 1.00 61.14 19 A 1 ATOM 138 O O . ARG A 0 19 . -27.055 -5.499 3.374 1.00 61.14 19 A 1 ATOM 139 C CG . ARG A 0 19 . -25.103 -2.673 4.461 1.00 61.14 19 A 1 ATOM 140 C CD . ARG A 0 19 . -25.481 -1.519 5.394 1.00 61.14 19 A 1 ATOM 141 N NE . ARG A 0 19 . -25.523 -1.961 6.798 1.00 61.14 19 A 1 ATOM 142 N NH1 . ARG A 0 19 . -26.290 0.012 7.683 1.00 61.14 19 A 1 ATOM 143 N NH2 . ARG A 0 19 . -25.870 -1.733 9.022 1.00 61.14 19 A 1 ATOM 144 C CZ . ARG A 0 19 . -25.901 -1.226 7.823 1.00 61.14 19 A 1 ATOM 145 N N . ASN A 0 20 . -24.905 -6.049 3.045 1.00 66.86 20 A 1 ATOM 146 C CA . ASN A 0 20 . -24.911 -7.345 3.722 1.00 66.86 20 A 1 ATOM 147 C C . ASN A 0 20 . -23.991 -7.314 4.949 1.00 66.86 20 A 1 ATOM 148 C CB . ASN A 0 20 . -24.512 -8.445 2.718 1.00 66.86 20 A 1 ATOM 149 O O . ASN A 0 20 . -22.766 -7.283 4.824 1.00 66.86 20 A 1 ATOM 150 C CG . ASN A 0 20 . -25.725 -9.065 2.052 1.00 66.86 20 A 1 ATOM 151 N ND2 . ASN A 0 20 . -25.702 -9.272 0.759 1.00 66.86 20 A 1 ATOM 152 O OD1 . ASN A 0 20 . -26.705 -9.387 2.699 1.00 66.86 20 A 1 ATOM 153 N N . THR A 0 21 . -24.585 -7.336 6.145 1.00 75.53 21 A 1 ATOM 154 C CA . THR A 0 21 . -23.864 -7.357 7.429 1.00 75.53 21 A 1 ATOM 155 C C . THR A 0 21 . -23.905 -8.756 8.049 1.00 75.53 21 A 1 ATOM 156 C CB . THR A 0 21 . -24.415 -6.303 8.409 1.00 75.53 21 A 1 ATOM 157 O O . THR A 0 21 . -24.985 -9.285 8.319 1.00 75.53 21 A 1 ATOM 158 C CG2 . THR A 0 21 . -23.604 -6.251 9.704 1.00 75.53 21 A 1 ATOM 159 O OG1 . THR A 0 21 . -24.391 -4.993 7.861 1.00 75.53 21 A 1 ATOM 160 N N . LYS A 0 22 . -22.727 -9.333 8.301 1.00 85.65 22 A 1 ATOM 161 C CA . LYS A 0 22 . -22.507 -10.563 9.076 1.00 85.65 22 A 1 ATOM 162 C C . LYS A 0 22 . -22.193 -10.206 10.528 1.00 85.65 22 A 1 ATOM 163 C CB . LYS A 0 22 . -21.329 -11.350 8.477 1.00 85.65 22 A 1 ATOM 164 O O . LYS A 0 22 . -21.490 -9.230 10.768 1.00 85.65 22 A 1 ATOM 165 C CG . LYS A 0 22 . -21.608 -11.882 7.066 1.00 85.65 22 A 1 ATOM 166 C CD . LYS A 0 22 . -20.361 -12.557 6.478 1.00 85.65 22 A 1 ATOM 167 C CE . LYS A 0 22 . -20.696 -13.132 5.102 1.00 85.65 22 A 1 ATOM 168 N NZ . LYS A 0 22 . -19.535 -13.787 4.453 1.00 85.65 22 A 1 ATOM 169 N N . PHE A 0 23 . -22.652 -11.010 11.478 1.00 86.47 23 A 1 ATOM 170 C CA . PHE A 0 23 . -22.313 -10.914 12.897 1.00 86.47 23 A 1 ATOM 171 C C . PHE A 0 23 . -21.550 -12.166 13.320 1.00 86.47 23 A 1 ATOM 172 C CB . PHE A 0 23 . -23.579 -10.732 13.742 1.00 86.47 23 A 1 ATOM 173 O O . PHE A 0 23 . -21.947 -13.278 12.981 1.00 86.47 23 A 1 ATOM 174 C CG . PHE A 0 23 . -24.371 -9.490 13.392 1.00 86.47 23 A 1 ATOM 175 C CD1 . PHE A 0 23 . -24.061 -8.265 14.008 1.00 86.47 23 A 1 ATOM 176 C CD2 . PHE A 0 23 . -25.359 -9.540 12.393 1.00 86.47 23 A 1 ATOM 177 C CE1 . PHE A 0 23 . -24.725 -7.088 13.619 1.00 86.47 23 A 1 ATOM 178 C CE2 . PHE A 0 23 . -26.013 -8.362 11.997 1.00 86.47 23 A 1 ATOM 179 C CZ . PHE A 0 23 . -25.707 -7.138 12.615 1.00 86.47 23 A 1 ATOM 180 N N . ILE A 0 24 . -20.459 -11.985 14.054 1.00 88.03 24 A 1 ATOM 181 C CA . ILE A 0 24 . -19.615 -13.057 14.577 1.00 88.03 24 A 1 ATOM 182 C C . ILE A 0 24 . -19.841 -13.114 16.085 1.00 88.03 24 A 1 ATOM 183 C CB . ILE A 0 24 . -18.133 -12.823 14.215 1.00 88.03 24 A 1 ATOM 184 O O . ILE A 0 24 . -19.551 -12.151 16.796 1.00 88.03 24 A 1 ATOM 185 C CG1 . ILE A 0 24 . -17.929 -12.642 12.691 1.00 88.03 24 A 1 ATOM 186 C CG2 . ILE A 0 24 . -17.285 -13.992 14.747 1.00 88.03 24 A 1 ATOM 187 C CD1 . ILE A 0 24 . -16.525 -12.151 12.312 1.00 88.03 24 A 1 ATOM 188 N N . ILE A 0 25 . -20.395 -14.225 16.560 1.00 90.17 25 A 1 ATOM 189 C CA . ILE A 0 25 . -20.732 -14.479 17.960 1.00 90.17 25 A 1 ATOM 190 C C . ILE A 0 25 . -19.594 -15.276 18.590 1.00 90.17 25 A 1 ATOM 191 C CB . ILE A 0 25 . -22.063 -15.261 18.068 1.00 90.17 25 A 1 ATOM 192 O O . ILE A 0 25 . -19.367 -16.413 18.195 1.00 90.17 25 A 1 ATOM 193 C CG1 . ILE A 0 25 . -23.216 -14.636 17.246 1.00 90.17 25 A 1 ATOM 194 C CG2 . ILE A 0 25 . -22.473 -15.379 19.547 1.00 90.17 25 A 1 ATOM 195 C CD1 . ILE A 0 25 . -24.452 -15.543 17.165 1.00 90.17 25 A 1 ATOM 196 N N . HIS A 0 26 . -18.906 -14.706 19.577 1.00 88.00 26 A 1 ATOM 197 C CA . HIS A 0 26 . -17.832 -15.378 20.314 1.00 88.00 26 A 1 ATOM 198 C C . HIS A 0 26 . -18.391 -16.019 21.584 1.00 88.00 26 A 1 ATOM 199 C CB . HIS A 0 26 . -16.714 -14.377 20.620 1.00 88.00 26 A 1 ATOM 200 O O . HIS A 0 26 . -18.945 -15.324 22.443 1.00 88.00 26 A 1 ATOM 201 C CG . HIS A 0 26 . -16.099 -13.793 19.377 1.00 88.00 26 A 1 ATOM 202 C CD2 . HIS A 0 26 . -16.421 -12.600 18.800 1.00 88.00 26 A 1 ATOM 203 N ND1 . HIS A 0 26 . -15.139 -14.425 18.594 1.00 88.00 26 A 1 ATOM 204 C CE1 . HIS A 0 26 . -14.873 -13.591 17.579 1.00 88.00 26 A 1 ATOM 205 N NE2 . HIS A 0 26 . -15.640 -12.490 17.671 1.00 88.00 26 A 1 ATOM 206 N N . LEU A 0 27 . -18.255 -17.338 21.697 1.00 90.11 27 A 1 ATOM 207 C CA . LEU A 0 27 . -18.841 -18.169 22.747 1.00 90.11 27 A 1 ATOM 208 C C . LEU A 0 27 . -17.746 -18.894 23.527 1.00 90.11 27 A 1 ATOM 209 C CB . LEU A 0 27 . -19.805 -19.184 22.108 1.00 90.11 27 A 1 ATOM 210 O O . LEU A 0 27 . -16.709 -19.263 22.978 1.00 90.11 27 A 1 ATOM 211 C CG . LEU A 0 27 . -21.061 -18.541 21.493 1.00 90.11 27 A 1 ATOM 212 C CD1 . LEU A 0 27 . -21.607 -19.387 20.348 1.00 90.11 27 A 1 ATOM 213 C CD2 . LEU A 0 27 . -22.165 -18.355 22.538 1.00 90.11 27 A 1 ATOM 214 N N . LYS A 0 28 . -18.006 -19.126 24.812 1.00 85.92 28 A 1 ATOM 215 C CA . LYS A 0 28 . -17.130 -19.865 25.719 1.00 85.92 28 A 1 ATOM 216 C C . LYS A 0 28 . -17.933 -20.833 26.574 1.00 85.92 28 A 1 ATOM 217 C CB . LYS A 0 28 . -16.357 -18.865 26.584 1.00 85.92 28 A 1 ATOM 218 O O . LYS A 0 28 . -18.919 -20.429 27.189 1.00 85.92 28 A 1 ATOM 219 C CG . LYS A 0 28 . -15.367 -19.570 27.519 1.00 85.92 28 A 1 ATOM 220 C CD . LYS A 0 28 . -14.555 -18.529 28.285 1.00 85.92 28 A 1 ATOM 221 C CE . LYS A 0 28 . -13.386 -19.208 29.001 1.00 85.92 28 A 1 ATOM 222 N NZ . LYS A 0 28 . -12.189 -18.344 28.926 1.00 85.92 28 A 1 ATOM 223 N N . ALA A 0 29 . -17.480 -22.078 26.672 1.00 87.26 29 A 1 ATOM 224 C CA . ALA A 0 29 . -18.027 -23.085 27.575 1.00 87.26 29 A 1 ATOM 225 C C . ALA A 0 29 . -16.901 -23.941 28.162 1.00 87.26 29 A 1 ATOM 226 C CB . ALA A 0 29 . -19.044 -23.938 26.812 1.00 87.26 29 A 1 ATOM 227 O O . ALA A 0 29 . -16.189 -24.630 27.428 1.00 87.26 29 A 1 ATOM 228 N N . ASN A 0 30 . -16.752 -23.929 29.488 1.00 81.59 30 A 1 ATOM 229 C CA . ASN A 0 30 . -15.660 -24.607 30.196 1.00 81.59 30 A 1 ATOM 230 C C . ASN A 0 30 . -14.281 -24.237 29.593 1.00 81.59 30 A 1 ATOM 231 C CB . ASN A 0 30 . -15.963 -26.122 30.274 1.00 81.59 30 A 1 ATOM 232 O O . ASN A 0 30 . -13.882 -23.077 29.654 1.00 81.59 30 A 1 ATOM 233 C CG . ASN A 0 30 . -17.282 -26.465 30.949 1.00 81.59 30 A 1 ATOM 234 N ND2 . ASN A 0 30 . -17.794 -27.651 30.714 1.00 81.59 30 A 1 ATOM 235 O OD1 . ASN A 0 30 . -17.871 -25.708 31.699 1.00 81.59 30 A 1 ATOM 236 N N . ASN A 0 31 . -13.592 -25.200 28.964 1.00 77.84 31 A 1 ATOM 237 C CA . ASN A 0 31 . -12.290 -25.031 28.299 1.00 77.84 31 A 1 ATOM 238 C C . ASN A 0 31 . -12.383 -24.892 26.766 1.00 77.84 31 A 1 ATOM 239 C CB . ASN A 0 31 . -11.350 -26.182 28.723 1.00 77.84 31 A 1 ATOM 240 O O . ASN A 0 31 . -11.382 -25.065 26.074 1.00 77.84 31 A 1 ATOM 241 C CG . ASN A 0 31 . -10.774 -26.016 30.115 1.00 77.84 31 A 1 ATOM 242 N ND2 . ASN A 0 31 . -10.000 -26.972 30.570 1.00 77.84 31 A 1 ATOM 243 O OD1 . ASN A 0 31 . -10.996 -25.042 30.809 1.00 77.84 31 A 1 ATOM 244 N N . ARG A 0 32 . -13.570 -24.621 26.209 1.00 78.50 32 A 1 ATOM 245 C CA . ARG A 0 32 . -13.763 -24.384 24.771 1.00 78.50 32 A 1 ATOM 246 C C . ARG A 0 32 . -14.188 -22.948 24.506 1.00 78.50 32 A 1 ATOM 247 C CB . ARG A 0 32 . -14.775 -25.379 24.180 1.00 78.50 32 A 1 ATOM 248 O O . ARG A 0 32 . -15.103 -22.445 25.153 1.00 78.50 32 A 1 ATOM 249 C CG . ARG A 0 32 . -14.118 -26.726 23.848 1.00 78.50 32 A 1 ATOM 250 C CD . ARG A 0 32 . -15.137 -27.673 23.202 1.00 78.50 32 A 1 ATOM 251 N NE . ARG A 0 32 . -14.498 -28.905 22.697 1.00 78.50 32 A 1 ATOM 252 N NH1 . ARG A 0 32 . -16.397 -30.179 22.475 1.00 78.50 32 A 1 ATOM 253 N NH2 . ARG A 0 32 . -14.433 -31.022 21.845 1.00 78.50 32 A 1 ATOM 254 C CZ . ARG A 0 32 . -15.109 -30.024 22.341 1.00 78.50 32 A 1 ATOM 255 N N . GLU A 0 33 . -13.560 -22.340 23.508 1.00 86.52 33 A 1 ATOM 256 C CA . GLU A 0 33 . -13.978 -21.086 22.882 1.00 86.52 33 A 1 ATOM 257 C C . GLU A 0 33 . -14.180 -21.342 21.385 1.00 86.52 33 A 1 ATOM 258 C CB . GLU A 0 33 . -12.956 -19.962 23.146 1.00 86.52 33 A 1 ATOM 259 O O . GLU A 0 33 . -13.398 -22.074 20.776 1.00 86.52 33 A 1 ATOM 260 C CG . GLU A 0 33 . -13.039 -19.472 24.602 1.00 86.52 33 A 1 ATOM 261 C CD . GLU A 0 33 . -12.038 -18.369 24.992 1.00 86.52 33 A 1 ATOM 262 O OE1 . GLU A 0 33 . -12.042 -18.009 26.203 1.00 86.52 33 A 1 ATOM 263 O OE2 . GLU A 0 33 . -11.264 -17.905 24.132 1.00 86.52 33 A 1 ATOM 264 N N . TRP A 0 34 . -15.252 -20.800 20.810 1.00 89.73 34 A 1 ATOM 265 C CA . TRP A 0 34 . -15.542 -20.890 19.376 1.00 89.73 34 A 1 ATOM 266 C C . TRP A 0 34 . -16.324 -19.662 18.907 1.00 89.73 34 A 1 ATOM 267 C CB . TRP A 0 34 . -16.293 -22.190 19.036 1.00 89.73 34 A 1 ATOM 268 O O . TRP A 0 34 . -16.870 -18.908 19.721 1.00 89.73 34 A 1 ATOM 269 C CG . TRP A 0 34 . -17.737 -22.249 19.438 1.00 89.73 34 A 1 ATOM 270 C CD1 . TRP A 0 34 . -18.792 -22.088 18.606 1.00 89.73 34 A 1 ATOM 271 C CD2 . TRP A 0 34 . -18.305 -22.515 20.755 1.00 89.73 34 A 1 ATOM 272 C CE2 . TRP A 0 34 . -19.725 -22.470 20.646 1.00 89.73 34 A 1 ATOM 273 C CE3 . TRP A 0 34 . -17.765 -22.799 22.030 1.00 89.73 34 A 1 ATOM 274 N NE1 . TRP A 0 34 . -19.970 -22.228 19.314 1.00 89.73 34 A 1 ATOM 275 C CH2 . TRP A 0 34 . -20.001 -22.950 23.002 1.00 89.73 34 A 1 ATOM 276 C CZ2 . TRP A 0 34 . -20.566 -22.665 21.747 1.00 89.73 34 A 1 ATOM 277 C CZ3 . TRP A 0 34 . -18.602 -23.017 23.141 1.00 89.73 34 A 1 ATOM 278 N N . SER A 0 35 . -16.385 -19.465 17.592 1.00 87.68 35 A 1 ATOM 279 C CA . SER A 0 35 . -17.024 -18.297 16.994 1.00 87.68 35 A 1 ATOM 280 C C . SER A 0 35 . -18.007 -18.718 15.911 1.00 87.68 35 A 1 ATOM 281 C CB . SER A 0 35 . -15.983 -17.336 16.415 1.00 87.68 35 A 1 ATOM 282 O O . SER A 0 35 . -17.655 -19.452 15.000 1.00 87.68 35 A 1 ATOM 283 O OG . SER A 0 35 . -15.002 -16.995 17.377 1.00 87.68 35 A 1 ATOM 284 N N . VAL A 0 36 . -19.236 -18.210 15.958 1.00 88.14 36 A 1 ATOM 285 C CA . VAL A 0 36 . -20.276 -18.554 14.979 1.00 88.14 36 A 1 ATOM 286 C C . VAL A 0 36 . -20.650 -17.329 14.157 1.00 88.14 36 A 1 ATOM 287 C CB . VAL A 0 36 . -21.493 -19.185 15.665 1.00 88.14 36 A 1 ATOM 288 O O . VAL A 0 36 . -20.951 -16.273 14.710 1.00 88.14 36 A 1 ATOM 289 C CG1 . VAL A 0 36 . -22.508 -19.653 14.627 1.00 88.14 36 A 1 ATOM 290 C CG2 . VAL A 0 36 . -21.085 -20.411 16.480 1.00 88.14 36 A 1 ATOM 291 N N . THR A 0 37 . -20.642 -17.456 12.828 1.00 88.01 37 A 1 ATOM 292 C CA . THR A 0 37 . -21.032 -16.367 11.916 1.00 88.01 37 A 1 ATOM 293 C C . THR A 0 37 . -22.500 -16.497 11.513 1.00 88.01 37 A 1 ATOM 294 C CB . THR A 0 37 . -20.135 -16.320 10.673 1.00 88.01 37 A 1 ATOM 295 O O . THR A 0 37 . -22.915 -17.556 11.043 1.00 88.01 37 A 1 ATOM 296 C CG2 . THR A 0 37 . -20.432 -15.106 9.790 1.00 88.01 37 A 1 ATOM 297 O OG1 . THR A 0 37 . -18.782 -16.202 11.052 1.00 88.01 37 A 1 ATOM 298 N N . ARG A 0 38 . -23.279 -15.421 11.676 1.00 90.65 38 A 1 ATOM 299 C CA . ARG A 0 38 . -24.712 -15.354 11.346 1.00 90.65 38 A 1 ATOM 300 C C . ARG A 0 38 . -25.086 -14.005 10.728 1.00 90.65 38 A 1 ATOM 301 C CB . ARG A 0 38 . -25.550 -15.612 12.616 1.00 90.65 38 A 1 ATOM 302 O O . ARG A 0 38 . -24.600 -12.958 11.154 1.00 90.65 38 A 1 ATOM 303 C CG . ARG A 0 38 . -25.374 -17.010 13.233 1.00 90.65 38 A 1 ATOM 304 C CD . ARG A 0 38 . -25.958 -18.140 12.373 1.00 90.65 38 A 1 ATOM 305 N NE . ARG A 0 38 . -25.731 -19.461 12.996 1.00 90.65 38 A 1 ATOM 306 N NH1 . ARG A 0 38 . -23.984 -20.171 11.686 1.00 90.65 38 A 1 ATOM 307 N NH2 . ARG A 0 38 . -24.832 -21.562 13.190 1.00 90.65 38 A 1 ATOM 308 C CZ . ARG A 0 38 . -24.869 -20.390 12.615 1.00 90.65 38 A 1 ATOM 309 N N . TYR A 0 39 . -25.974 -13.996 9.746 1.00 87.78 39 A 1 ATOM 310 C CA . TYR A 0 39 . -26.637 -12.794 9.239 1.00 87.78 39 A 1 ATOM 311 C C . TYR A 0 39 . -27.806 -12.403 10.139 1.00 87.78 39 A 1 ATOM 312 C CB . TYR A 0 39 . -27.143 -13.037 7.817 1.00 87.78 39 A 1 ATOM 313 O O . TYR A 0 39 . -28.402 -13.251 10.797 1.00 87.78 39 A 1 ATOM 314 C CG . TYR A 0 39 . -26.042 -13.267 6.808 1.00 87.78 39 A 1 ATOM 315 C CD1 . TYR A 0 39 . -25.364 -12.172 6.238 1.00 87.78 39 A 1 ATOM 316 C CD2 . TYR A 0 39 . -25.721 -14.579 6.416 1.00 87.78 39 A 1 ATOM 317 C CE1 . TYR A 0 39 . -24.391 -12.390 5.243 1.00 87.78 39 A 1 ATOM 318 C CE2 . TYR A 0 39 . -24.751 -14.803 5.426 1.00 87.78 39 A 1 ATOM 319 O OH . TYR A 0 39 . -23.215 -13.931 3.820 1.00 87.78 39 A 1 ATOM 320 C CZ . TYR A 0 39 . -24.101 -13.707 4.825 1.00 87.78 39 A 1 ATOM 321 N N . TYR A 0 40 . -28.198 -11.124 10.125 1.00 85.85 40 A 1 ATOM 322 C CA . TYR A 0 40 . -29.352 -10.644 10.904 1.00 85.85 40 A 1 ATOM 323 C C . TYR A 0 40 . -30.631 -11.464 10.653 1.00 85.85 40 A 1 ATOM 324 C CB . TYR A 0 40 . -29.623 -9.173 10.575 1.00 85.85 40 A 1 ATOM 325 O O . TYR A 0 40 . -31.389 -11.732 11.582 1.00 85.85 40 A 1 ATOM 326 C CG . TYR A 0 40 . -30.775 -8.596 11.366 1.00 85.85 40 A 1 ATOM 327 C CD1 . TYR A 0 40 . -32.061 -8.588 10.796 1.00 85.85 40 A 1 ATOM 328 C CD2 . TYR A 0 40 . -30.578 -8.127 12.682 1.00 85.85 40 A 1 ATOM 329 C CE1 . TYR A 0 40 . -33.154 -8.112 11.535 1.00 85.85 40 A 1 ATOM 330 C CE2 . TYR A 0 40 . -31.673 -7.630 13.420 1.00 85.85 40 A 1 ATOM 331 O OH . TYR A 0 40 . -34.043 -7.149 13.502 1.00 85.85 40 A 1 ATOM 332 C CZ . TYR A 0 40 . -32.963 -7.628 12.840 1.00 85.85 40 A 1 ATOM 333 N N . THR A 0 41 . -30.850 -11.898 9.411 1.00 86.14 41 A 1 ATOM 334 C CA . THR A 0 41 . -31.987 -12.743 9.022 1.00 86.14 41 A 1 ATOM 335 C C . THR A 0 41 . -32.026 -14.068 9.782 1.00 86.14 41 A 1 ATOM 336 C CB . THR A 0 41 . -31.940 -13.033 7.515 1.00 86.14 41 A 1 ATOM 337 O O . THR A 0 41 . -33.110 -14.544 10.098 1.00 86.14 41 A 1 ATOM 338 C CG2 . THR A 0 41 . -32.305 -11.793 6.699 1.00 86.14 41 A 1 ATOM 339 O OG1 . THR A 0 41 . -30.628 -13.394 7.134 1.00 86.14 41 A 1 ATOM 340 N N . GLU A 0 42 . -30.873 -14.630 10.147 1.00 91.23 42 A 1 ATOM 341 C CA . GLU A 0 42 . -30.785 -15.867 10.929 1.00 91.23 42 A 1 ATOM 342 C C . GLU A 0 42 . -31.120 -15.631 12.407 1.00 91.23 42 A 1 ATOM 343 C CB . GLU A 0 42 . -29.387 -16.483 10.789 1.00 91.23 42 A 1 ATOM 344 O O . GLU A 0 42 . -31.837 -16.432 13.002 1.00 91.23 42 A 1 ATOM 345 C CG . GLU A 0 42 . -29.048 -16.874 9.345 1.00 91.23 42 A 1 ATOM 346 C CD . GLU A 0 42 . -27.598 -17.353 9.262 1.00 91.23 42 A 1 ATOM 347 O OE1 . GLU A 0 42 . -27.341 -18.538 9.546 1.00 91.23 42 A 1 ATOM 348 O OE2 . GLU A 0 42 . -26.729 -16.498 8.984 1.00 91.23 42 A 1 ATOM 349 N N . PHE A 0 43 . -30.694 -14.500 12.991 1.00 91.30 43 A 1 ATOM 350 C CA . PHE A 0 43 . -31.159 -14.108 14.331 1.00 91.30 43 A 1 ATOM 351 C C . PHE A 0 43 . -32.676 -13.930 14.343 1.00 91.30 43 A 1 ATOM 352 C CB . PHE A 0 43 . -30.543 -12.785 14.806 1.00 91.30 43 A 1 ATOM 353 O O . PHE A 0 43 . -33.346 -14.356 15.282 1.00 91.30 43 A 1 ATOM 354 C CG . PHE A 0 43 . -29.059 -12.795 15.073 1.00 91.30 43 A 1 ATOM 355 C CD1 . PHE A 0 43 . -28.567 -12.896 16.386 1.00 91.30 43 A 1 ATOM 356 C CD2 . PHE A 0 43 . -28.164 -12.656 14.006 1.00 91.30 43 A 1 ATOM 357 C CE1 . PHE A 0 43 . -27.180 -12.858 16.620 1.00 91.30 43 A 1 ATOM 358 C CE2 . PHE A 0 43 . -26.783 -12.649 14.230 1.00 91.30 43 A 1 ATOM 359 C CZ . PHE A 0 43 . -26.287 -12.744 15.540 1.00 91.30 43 A 1 ATOM 360 N N . HIS A 0 44 . -33.216 -13.309 13.290 1.00 88.51 44 A 1 ATOM 361 C CA . HIS A 0 44 . -34.650 -13.118 13.167 1.00 88.51 44 A 1 ATOM 362 C C . HIS A 0 44 . -35.393 -14.444 13.034 1.00 88.51 44 A 1 ATOM 363 C CB . HIS A 0 44 . -34.979 -12.149 12.027 1.00 88.51 44 A 1 ATOM 364 O O . HIS A 0 44 . -36.397 -14.616 13.714 1.00 88.51 44 A 1 ATOM 365 C CG . HIS A 0 44 . -36.391 -11.619 12.108 1.00 88.51 44 A 1 ATOM 366 C CD2 . HIS A 0 44 . -36.950 -10.678 11.289 1.00 88.51 44 A 1 ATOM 367 N ND1 . HIS A 0 44 . -37.356 -11.972 13.028 1.00 88.51 44 A 1 ATOM 368 C CE1 . HIS A 0 44 . -38.457 -11.248 12.777 1.00 88.51 44 A 1 ATOM 369 N NE2 . HIS A 0 44 . -38.254 -10.439 11.727 1.00 88.51 44 A 1 ATOM 370 N N . ALA A 0 45 . -34.889 -15.388 12.236 1.00 89.77 45 A 1 ATOM 371 C CA . ALA A 0 45 . -35.496 -16.707 12.086 1.00 89.77 45 A 1 ATOM 372 C C . ALA A 0 45 . -35.593 -17.450 13.428 1.00 89.77 45 A 1 ATOM 373 C CB . ALA A 0 45 . -34.689 -17.500 11.052 1.00 89.77 45 A 1 ATOM 374 O O . ALA A 0 45 . -36.671 -17.920 13.787 1.00 89.77 45 A 1 ATOM 375 N N . VAL A 0 46 . -34.502 -17.483 14.201 1.00 90.80 46 A 1 ATOM 376 C CA . VAL A 0 46 . -34.495 -18.091 15.543 1.00 90.80 46 A 1 ATOM 377 C C . VAL A 0 46 . -35.449 -17.361 16.481 1.00 90.80 46 A 1 ATOM 378 C CB . VAL A 0 46 . -33.071 -18.111 16.117 1.00 90.80 46 A 1 ATOM 379 O O . VAL A 0 46 . -36.242 -18.000 17.162 1.00 90.80 46 A 1 ATOM 380 C CG1 . VAL A 0 46 . -33.006 -18.511 17.597 1.00 90.80 46 A 1 ATOM 381 C CG2 . VAL A 0 46 . -32.233 -19.114 15.330 1.00 90.80 46 A 1 ATOM 382 N N . TYR A 0 47 . -35.428 -16.026 16.491 1.00 90.74 47 A 1 ATOM 383 C CA . TYR A 0 47 . -36.351 -15.242 17.310 1.00 90.74 47 A 1 ATOM 384 C C . TYR A 0 47 . -37.820 -15.546 16.992 1.00 90.74 47 A 1 ATOM 385 C CB . TYR A 0 47 . -36.066 -13.748 17.122 1.00 90.74 47 A 1 ATOM 386 O O . TYR A 0 47 . -38.612 -15.718 17.912 1.00 90.74 47 A 1 ATOM 387 C CG . TYR A 0 47 . -37.066 -12.857 17.830 1.00 90.74 47 A 1 ATOM 388 C CD1 . TYR A 0 47 . -38.006 -12.104 17.098 1.00 90.74 47 A 1 ATOM 389 C CD2 . TYR A 0 47 . -37.105 -12.843 19.235 1.00 90.74 47 A 1 ATOM 390 C CE1 . TYR A 0 47 . -38.960 -11.318 17.774 1.00 90.74 47 A 1 ATOM 391 C CE2 . TYR A 0 47 . -38.054 -12.064 19.913 1.00 90.74 47 A 1 ATOM 392 O OH . TYR A 0 47 . -39.901 -10.551 19.852 1.00 90.74 47 A 1 ATOM 393 C CZ . TYR A 0 47 . -38.981 -11.295 19.185 1.00 90.74 47 A 1 ATOM 394 N N . THR A 0 48 . -38.183 -15.635 15.710 1.00 87.93 48 A 1 ATOM 395 C CA . THR A 0 48 . -39.562 -15.907 15.288 1.00 87.93 48 A 1 ATOM 396 C C . THR A 0 48 . -40.015 -17.292 15.736 1.00 87.93 48 A 1 ATOM 397 C CB . THR A 0 48 . -39.717 -15.765 13.768 1.00 87.93 48 A 1 ATOM 398 O O . THR A 0 48 . -41.098 -17.403 16.299 1.00 87.93 48 A 1 ATOM 399 C CG2 . THR A 0 48 . -41.175 -15.817 13.320 1.00 87.93 48 A 1 ATOM 400 O OG1 . THR A 0 48 . -39.237 -14.507 13.340 1.00 87.93 48 A 1 ATOM 401 N N . LYS A 0 49 . -39.169 -18.319 15.574 1.00 87.75 49 A 1 ATOM 402 C CA . LYS A 0 49 . -39.470 -19.679 16.047 1.00 87.75 49 A 1 ATOM 403 C C . LYS A 0 49 . -39.641 -19.750 17.562 1.00 87.75 49 A 1 ATOM 404 C CB . LYS A 0 49 . -38.347 -20.635 15.640 1.00 87.75 49 A 1 ATOM 405 O O . LYS A 0 49 . -40.533 -20.420 18.063 1.00 87.75 49 A 1 ATOM 406 C CG . LYS A 0 49 . -38.316 -20.941 14.136 1.00 87.75 49 A 1 ATOM 407 C CD . LYS A 0 49 . -37.302 -22.065 13.941 1.00 87.75 49 A 1 ATOM 408 C CE . LYS A 0 49 . -37.149 -22.550 12.504 1.00 87.75 49 A 1 ATOM 409 N NZ . LYS A 0 49 . -36.419 -23.840 12.527 1.00 87.75 49 A 1 ATOM 410 N N . LEU A 0 50 . -38.786 -19.047 18.301 1.00 86.97 50 A 1 ATOM 411 C CA . LEU A 0 50 . -38.823 -19.069 19.758 1.00 86.97 50 A 1 ATOM 412 C C . LEU A 0 50 . -40.003 -18.269 20.323 1.00 86.97 50 A 1 ATOM 413 C CB . LEU A 0 50 . -37.483 -18.551 20.286 1.00 86.97 50 A 1 ATOM 414 O O . LEU A 0 50 . -40.562 -18.665 21.344 1.00 86.97 50 A 1 ATOM 415 C CG . LEU A 0 50 . -36.273 -19.457 20.035 1.00 86.97 50 A 1 ATOM 416 C CD1 . LEU A 0 50 . -35.039 -18.698 20.522 1.00 86.97 50 A 1 ATOM 417 C CD2 . LEU A 0 50 . -36.374 -20.782 20.791 1.00 86.97 50 A 1 ATOM 418 N N . LYS A 0 51 . -40.412 -17.178 19.658 1.00 81.07 51 A 1 ATOM 419 C CA . LYS A 0 51 . -41.529 -16.316 20.080 1.00 81.07 51 A 1 ATOM 420 C C . LYS A 0 51 . -42.862 -17.069 20.188 1.00 81.07 51 A 1 ATOM 421 C CB . LYS A 0 51 . -41.629 -15.122 19.111 1.00 81.07 51 A 1 ATOM 422 O O . LYS A 0 51 . -43.729 -16.631 20.937 1.00 81.07 51 A 1 ATOM 423 C CG . LYS A 0 51 . -42.779 -14.170 19.468 1.00 81.07 51 A 1 ATOM 424 C CD . LYS A 0 51 . -42.861 -12.970 18.526 1.00 81.07 51 A 1 ATOM 425 C CE . LYS A 0 51 . -44.115 -12.178 18.910 1.00 81.07 51 A 1 ATOM 426 N NZ . LYS A 0 51 . -44.378 -11.076 17.958 1.00 81.07 51 A 1 ATOM 427 N N . GLU A 0 52 . -43.022 -18.166 19.456 1.00 72.00 52 A 1 ATOM 428 C CA . GLU A 0 52 . -44.210 -19.024 19.525 1.00 72.00 52 A 1 ATOM 429 C C . GLU A 0 52 . -44.210 -19.958 20.751 1.00 72.00 52 A 1 ATOM 430 C CB . GLU A 0 52 . -44.349 -19.808 18.208 1.00 72.00 52 A 1 ATOM 431 O O . GLU A 0 52 . -45.248 -20.525 21.078 1.00 72.00 52 A 1 ATOM 432 C CG . GLU A 0 52 . -44.614 -18.865 17.019 1.00 72.00 52 A 1 ATOM 433 C CD . GLU A 0 52 . -44.789 -19.579 15.669 1.00 72.00 52 A 1 ATOM 434 O OE1 . GLU A 0 52 . -45.108 -18.856 14.695 1.00 72.00 52 A 1 ATOM 435 O OE2 . GLU A 0 52 . -44.577 -20.809 15.594 1.00 72.00 52 A 1 ATOM 436 N N . SER A 0 53 . -43.085 -20.088 21.466 1.00 69.25 53 A 1 ATOM 437 C CA . SER A 0 53 . -42.997 -20.862 22.713 1.00 69.25 53 A 1 ATOM 438 C C . SER A 0 53 . -43.262 -19.996 23.954 1.00 69.25 53 A 1 ATOM 439 C CB . SER A 0 53 . -41.658 -21.606 22.814 1.00 69.25 53 A 1 ATOM 440 O O . SER A 0 53 . -42.843 -18.836 24.018 1.00 69.25 53 A 1 ATOM 441 O OG . SER A 0 53 . -40.603 -20.744 23.187 1.00 69.25 53 A 1 ATOM 442 N N . GLU A 0 54 . -43.912 -20.573 24.972 1.00 64.48 54 A 1 ATOM 443 C CA . GLU A 0 54 . -44.247 -19.893 26.239 1.00 64.48 54 A 1 ATOM 444 C C . GLU A 0 54 . -43.007 -19.396 27.019 1.00 64.48 54 A 1 ATOM 445 C CB . GLU A 0 54 . -45.109 -20.821 27.120 1.00 64.48 54 A 1 ATOM 446 O O . GLU A 0 54 . -43.098 -18.467 27.823 1.00 64.48 54 A 1 ATOM 447 C CG . GLU A 0 54 . -46.523 -21.041 26.548 1.00 64.48 54 A 1 ATOM 448 C CD . GLU A 0 54 . -47.456 -21.819 27.497 1.00 64.48 54 A 1 ATOM 449 O OE1 . GLU A 0 54 . -48.683 -21.581 27.416 1.00 64.48 54 A 1 ATOM 450 O OE2 . GLU A 0 54 . -46.948 -22.646 28.286 1.00 64.48 54 A 1 ATOM 451 N N . ASP A 0 55 . -41.819 -19.925 26.714 1.00 66.48 55 A 1 ATOM 452 C CA . ASP A 0 55 . -40.566 -19.658 27.435 1.00 66.48 55 A 1 ATOM 453 C C . ASP A 0 55 . -39.849 -18.356 27.018 1.00 66.48 55 A 1 ATOM 454 C CB . ASP A 0 55 . -39.642 -20.873 27.272 1.00 66.48 55 A 1 ATOM 455 O O . ASP A 0 55 . -38.767 -18.036 27.518 1.00 66.48 55 A 1 ATOM 456 C CG . ASP A 0 55 . -40.216 -22.146 27.897 1.00 66.48 55 A 1 ATOM 457 O OD1 . ASP A 0 55 . -40.826 -22.039 28.981 1.00 66.48 55 A 1 ATOM 458 O OD2 . ASP A 0 55 . -39.957 -23.222 27.315 1.00 66.48 55 A 1 ATOM 459 N N . CYS A 0 56 . -40.424 -17.572 26.100 1.00 66.17 56 A 1 ATOM 460 C CA . CYS A 0 56 . -39.779 -16.387 25.513 1.00 66.17 56 A 1 ATOM 461 C C . CYS A 0 56 . -40.033 -15.051 26.220 1.00 66.17 56 A 1 ATOM 462 C CB . CYS A 0 56 . -40.087 -16.332 24.016 1.00 66.17 56 A 1 ATOM 463 O O . CYS A 0 56 . -39.780 -13.980 25.651 1.00 66.17 56 A 1 ATOM 464 S SG . CYS A 0 56 . -38.718 -17.187 23.234 1.00 66.17 56 A 1 ATOM 465 N N . THR A 0 57 . -40.500 -15.074 27.465 1.00 67.02 57 A 1 ATOM 466 C CA . THR A 0 57 . -40.779 -13.850 28.223 1.00 67.02 57 A 1 ATOM 467 C C . THR A 0 57 . -39.524 -12.966 28.350 1.00 67.02 57 A 1 ATOM 468 C CB . THR A 0 57 . -41.436 -14.148 29.581 1.00 67.02 57 A 1 ATOM 469 O O . THR A 0 57 . -38.513 -13.303 28.967 1.00 67.02 57 A 1 ATOM 470 C CG2 . THR A 0 57 . -42.914 -14.499 29.416 1.00 67.02 57 A 1 ATOM 471 O OG1 . THR A 0 57 . -40.826 -15.230 30.237 1.00 67.02 57 A 1 ATOM 472 N N . GLY A 0 58 . -39.569 -11.794 27.706 1.00 70.69 58 A 1 ATOM 473 C CA . GLY A 0 58 . -38.485 -10.805 27.715 1.00 70.69 58 A 1 ATOM 474 C C . GLY A 0 58 . -37.376 -11.004 26.672 1.00 70.69 58 A 1 ATOM 475 O O . GLY A 0 58 . -36.393 -10.260 26.705 1.00 70.69 58 A 1 ATOM 476 N N . LEU A 0 59 . -37.504 -11.956 25.738 1.00 80.51 59 A 1 ATOM 477 C CA . LEU A 0 59 . -36.592 -12.063 24.596 1.00 80.51 59 A 1 ATOM 478 C C . LEU A 0 59 . -36.897 -10.932 23.596 1.00 80.51 59 A 1 ATOM 479 C CB . LEU A 0 59 . -36.701 -13.475 23.976 1.00 80.51 59 A 1 ATOM 480 O O . LEU A 0 59 . -37.999 -10.843 23.055 1.00 80.51 59 A 1 ATOM 481 C CG . LEU A 0 59 . -35.484 -13.888 23.124 1.00 80.51 59 A 1 ATOM 482 C CD1 . LEU A 0 59 . -34.259 -14.191 23.994 1.00 80.51 59 A 1 ATOM 483 C CD2 . LEU A 0 59 . -35.785 -15.143 22.309 1.00 80.51 59 A 1 ATOM 484 N N . GLN A 0 60 . -35.932 -10.043 23.351 1.00 82.04 60 A 1 ATOM 485 C CA . GLN A 0 60 . -36.075 -8.938 22.398 1.00 82.04 60 A 1 ATOM 486 C C . GLN A 0 60 . -35.006 -9.007 21.315 1.00 82.04 60 A 1 ATOM 487 C CB . GLN A 0 60 . -36.025 -7.572 23.097 1.00 82.04 60 A 1 ATOM 488 O O . GLN A 0 60 . -33.813 -9.102 21.609 1.00 82.04 60 A 1 ATOM 489 C CG . GLN A 0 60 . -37.330 -7.225 23.829 1.00 82.04 60 A 1 ATOM 490 C CD . GLN A 0 60 . -37.379 -5.762 24.271 1.00 82.04 60 A 1 ATOM 491 N NE2 . GLN A 0 60 . -38.527 -5.274 24.686 1.00 82.04 60 A 1 ATOM 492 O OE1 . GLN A 0 60 . -36.405 -5.027 24.241 1.00 82.04 60 A 1 ATOM 493 N N . LEU A 0 61 . -35.445 -8.890 20.062 1.00 83.59 61 A 1 ATOM 494 C CA . LEU A 0 61 . -34.568 -8.718 18.916 1.00 83.59 61 A 1 ATOM 495 C C . LEU A 0 61 . -34.624 -7.253 18.445 1.00 83.59 61 A 1 ATOM 496 C CB . LEU A 0 61 . -34.970 -9.712 17.817 1.00 83.59 61 A 1 ATOM 497 O O . LEU A 0 61 . -35.715 -6.737 18.200 1.00 83.59 61 A 1 ATOM 498 C CG . LEU A 0 61 . -33.863 -9.875 16.766 1.00 83.59 61 A 1 ATOM 499 C CD1 . LEU A 0 61 . -32.735 -10.775 17.274 1.00 83.59 61 A 1 ATOM 500 C CD2 . LEU A 0 61 . -34.436 -10.491 15.500 1.00 83.59 61 A 1 ATOM 501 N N . PRO A 0 62 . -33.484 -6.550 18.315 1.00 73.49 62 A 1 ATOM 502 C CA . PRO A 0 62 . -33.480 -5.160 17.860 1.00 73.49 62 A 1 ATOM 503 C C . PRO A 0 62 . -33.970 -5.068 16.410 1.00 73.49 62 A 1 ATOM 504 C CB . PRO A 0 62 . -32.030 -4.689 18.021 1.00 73.49 62 A 1 ATOM 505 O O . PRO A 0 62 . -33.434 -5.764 15.555 1.00 73.49 62 A 1 ATOM 506 C CG . PRO A 0 62 . -31.215 -5.980 17.940 1.00 73.49 62 A 1 ATOM 507 C CD . PRO A 0 62 . -32.131 -7.019 18.576 1.00 73.49 62 A 1 ATOM 508 N N . GLY A 0 63 . -34.962 -4.215 16.134 1.00 61.03 63 A 1 ATOM 509 C CA . GLY A 0 63 . -35.657 -4.131 14.841 1.00 61.03 63 A 1 ATOM 510 C C . GLY A 0 63 . -34.832 -3.609 13.652 1.00 61.03 63 A 1 ATOM 511 O O . GLY A 0 63 . -33.753 -3.025 13.796 1.00 61.03 63 A 1 ATOM 512 N N . ASN A 0 64 . -35.379 -3.803 12.446 1.00 52.28 64 A 1 ATOM 513 C CA . ASN A 0 64 . -34.684 -3.583 11.172 1.00 52.28 64 A 1 ATOM 514 C C . ASN A 0 64 . -34.762 -2.137 10.624 1.00 52.28 64 A 1 ATOM 515 C CB . ASN A 0 64 . -35.171 -4.646 10.162 1.00 52.28 64 A 1 ATOM 516 O O . ASN A 0 64 . -34.285 -1.870 9.523 1.00 52.28 64 A 1 ATOM 517 C CG . ASN A 0 64 . -34.090 -5.126 9.205 1.00 52.28 64 A 1 ATOM 518 N ND2 . ASN A 0 64 . -34.460 -5.939 8.242 1.00 52.28 64 A 1 ATOM 519 O OD1 . ASN A 0 64 . -32.909 -4.830 9.329 1.00 52.28 64 A 1 ATOM 520 N N . ASN A 0 65 . -35.323 -1.183 11.375 1.00 38.68 65 A 1 ATOM 521 C CA . ASN A 0 65 . -35.517 0.186 10.885 1.00 38.68 65 A 1 ATOM 522 C C . ASN A 0 65 . -34.189 0.946 10.730 1.00 38.68 65 A 1 ATOM 523 C CB . ASN A 0 65 . -36.563 0.927 11.744 1.00 38.68 65 A 1 ATOM 524 O O . ASN A 0 65 . -33.293 0.862 11.574 1.00 38.68 65 A 1 ATOM 525 C CG . ASN A 0 65 . -37.981 0.435 11.482 1.00 38.68 65 A 1 ATOM 526 N ND2 . ASN A 0 65 . -38.950 0.883 12.243 1.00 38.68 65 A 1 ATOM 527 O OD1 . ASN A 0 65 . -38.235 -0.355 10.593 1.00 38.68 65 A 1 ATOM 528 N N . LEU A 0 66 . -34.092 1.705 9.632 1.00 37.14 66 A 1 ATOM 529 C CA . LEU A 0 66 . -32.895 2.367 9.088 1.00 37.14 66 A 1 ATOM 530 C C . LEU A 0 66 . -32.234 3.401 10.033 1.00 37.14 66 A 1 ATOM 531 C CB . LEU A 0 66 . -33.319 3.015 7.744 1.00 37.14 66 A 1 ATOM 532 O O . LEU A 0 66 . -31.157 3.902 9.730 1.00 37.14 66 A 1 ATOM 533 C CG . LEU A 0 66 . -32.225 3.092 6.660 1.00 37.14 66 A 1 ATOM 534 C CD1 . LEU A 0 66 . -31.993 1.727 6.001 1.00 37.14 66 A 1 ATOM 535 C CD2 . LEU A 0 66 . -32.645 4.072 5.565 1.00 37.14 66 A 1 ATOM 536 N N . LEU A 0 67 . -32.849 3.697 11.184 1.00 32.87 67 A 1 ATOM 537 C CA . LEU A 0 67 . -32.482 4.791 12.092 1.00 32.87 67 A 1 ATOM 538 C C . LEU A 0 67 . -31.818 4.371 13.415 1.00 32.87 67 A 1 ATOM 539 C CB . LEU A 0 67 . -33.733 5.666 12.315 1.00 32.87 67 A 1 ATOM 540 O O . LEU A 0 67 . -31.346 5.239 14.146 1.00 32.87 67 A 1 ATOM 541 C CG . LEU A 0 67 . -33.802 6.850 11.324 1.00 32.87 67 A 1 ATOM 542 C CD1 . LEU A 0 67 . -35.163 6.924 10.636 1.00 32.87 67 A 1 ATOM 543 C CD2 . LEU A 0 67 . -33.548 8.167 12.057 1.00 32.87 67 A 1 ATOM 544 N N . SER A 0 68 . -31.705 3.077 13.747 1.00 32.76 68 A 1 ATOM 545 C CA . SER A 0 68 . -30.951 2.677 14.948 1.00 32.76 68 A 1 ATOM 546 C C . SER A 0 68 . -29.471 2.463 14.613 1.00 32.76 68 A 1 ATOM 547 C CB . SER A 0 68 . -31.597 1.504 15.689 1.00 32.76 68 A 1 ATOM 548 O O . SER A 0 68 . -29.055 1.383 14.182 1.00 32.76 68 A 1 ATOM 549 O OG . SER A 0 68 . -31.363 0.291 15.010 1.00 32.76 68 A 1 ATOM 550 N N . VAL A 0 69 . -28.704 3.532 14.806 1.00 35.19 69 A 1 ATOM 551 C CA . VAL A 0 69 . -27.250 3.667 14.653 1.00 35.19 69 A 1 ATOM 552 C C . VAL A 0 69 . -26.481 2.434 15.161 1.00 35.19 69 A 1 ATOM 553 C CB . VAL A 0 69 . -26.810 4.965 15.368 1.00 35.19 69 A 1 ATOM 554 O O . VAL A 0 69 . -26.781 1.864 16.212 1.00 35.19 69 A 1 ATOM 555 C CG1 . VAL A 0 69 . -25.303 5.223 15.277 1.00 35.19 69 A 1 ATOM 556 C CG2 . VAL A 0 69 . -27.526 6.183 14.759 1.00 35.19 69 A 1 ATOM 557 N N . PHE A 0 70 . -25.480 2.035 14.371 1.00 40.59 70 A 1 ATOM 558 C CA . PHE A 0 70 . -24.670 0.806 14.407 1.00 40.59 70 A 1 ATOM 559 C C . PHE A 0 70 . -24.212 0.318 15.795 1.00 40.59 70 A 1 ATOM 560 C CB . PHE A 0 70 . -23.445 1.076 13.517 1.00 40.59 70 A 1 ATOM 561 O O . PHE A 0 70 . -24.086 -0.887 16.018 1.00 40.59 70 A 1 ATOM 562 C CG . PHE A 0 70 . -23.768 1.314 12.049 1.00 40.59 70 A 1 ATOM 563 C CD1 . PHE A 0 70 . -23.635 0.254 11.134 1.00 40.59 70 A 1 ATOM 564 C CD2 . PHE A 0 70 . -24.137 2.593 11.581 1.00 40.59 70 A 1 ATOM 565 C CE1 . PHE A 0 70 . -23.838 0.480 9.762 1.00 40.59 70 A 1 ATOM 566 C CE2 . PHE A 0 70 . -24.398 2.802 10.215 1.00 40.59 70 A 1 ATOM 567 C CZ . PHE A 0 70 . -24.236 1.748 9.303 1.00 40.59 70 A 1 ATOM 568 N N . THR A 0 71 . -24.028 1.219 16.759 1.00 43.39 71 A 1 ATOM 569 C CA . THR A 0 71 . -23.649 0.888 18.140 1.00 43.39 71 A 1 ATOM 570 C C . THR A 0 71 . -24.762 0.188 18.927 1.00 43.39 71 A 1 ATOM 571 C CB . THR A 0 71 . -23.193 2.158 18.876 1.00 43.39 71 A 1 ATOM 572 O O . THR A 0 71 . -24.465 -0.703 19.726 1.00 43.39 71 A 1 ATOM 573 C CG2 . THR A 0 71 . -21.779 2.555 18.456 1.00 43.39 71 A 1 ATOM 574 O OG1 . THR A 0 71 . -24.045 3.237 18.557 1.00 43.39 71 A 1 ATOM 575 N N . ASN A 0 72 . -26.038 0.507 18.679 1.00 61.21 72 A 1 ATOM 576 C CA . ASN A 0 72 . -27.158 -0.084 19.421 1.00 61.21 72 A 1 ATOM 577 C C . ASN A 0 72 . -27.556 -1.473 18.906 1.00 61.21 72 A 1 ATOM 578 C CB . ASN A 0 72 . -28.352 0.899 19.459 1.00 61.21 72 A 1 ATOM 579 O O . ASN A 0 72 . -27.930 -2.334 19.703 1.00 61.21 72 A 1 ATOM 580 C CG . ASN A 0 72 . -28.595 1.508 20.835 1.00 61.21 72 A 1 ATOM 581 N ND2 . ASN A 0 72 . -29.577 2.369 20.956 1.00 61.21 72 A 1 ATOM 582 O OD1 . ASN A 0 72 . -27.928 1.218 21.816 1.00 61.21 72 A 1 ATOM 583 N N . ARG A 0 73 . -27.417 -1.743 17.599 1.00 75.27 73 A 1 ATOM 584 C CA . ARG A 0 73 . -27.789 -3.048 17.024 1.00 75.27 73 A 1 ATOM 585 C C . ARG A 0 73 . -26.881 -4.169 17.524 1.00 75.27 73 A 1 ATOM 586 C CB . ARG A 0 73 . -27.838 -2.965 15.491 1.00 75.27 73 A 1 ATOM 587 O O . ARG A 0 73 . -27.380 -5.196 17.970 1.00 75.27 73 A 1 ATOM 588 C CG . ARG A 0 73 . -28.417 -4.253 14.876 1.00 75.27 73 A 1 ATOM 589 C CD . ARG A 0 73 . -28.683 -4.110 13.372 1.00 75.27 73 A 1 ATOM 590 N NE . ARG A 0 73 . -29.820 -3.207 13.094 1.00 75.27 73 A 1 ATOM 591 N NH1 . ARG A 0 73 . -29.491 -2.928 10.837 1.00 75.27 73 A 1 ATOM 592 N NH2 . ARG A 0 73 . -31.229 -1.940 11.838 1.00 75.27 73 A 1 ATOM 593 C CZ . ARG A 0 73 . -30.169 -2.692 11.927 1.00 75.27 73 A 1 ATOM 594 N N . ARG A 0 74 . -25.562 -3.951 17.535 1.00 79.14 74 A 1 ATOM 595 C CA . ARG A 0 74 . -24.592 -4.928 18.056 1.00 79.14 74 A 1 ATOM 596 C C . ARG A 0 74 . -24.832 -5.234 19.534 1.00 79.14 74 A 1 ATOM 597 C CB . ARG A 0 74 . -23.177 -4.390 17.814 1.00 79.14 74 A 1 ATOM 598 O O . ARG A 0 74 . -24.807 -6.392 19.939 1.00 79.14 74 A 1 ATOM 599 C CG . ARG A 0 74 . -22.096 -5.448 18.081 1.00 79.14 74 A 1 ATOM 600 C CD . ARG A 0 74 . -20.720 -4.870 17.747 1.00 79.14 74 A 1 ATOM 601 N NE . ARG A 0 74 . -20.252 -3.903 18.760 1.00 79.14 74 A 1 ATOM 602 N NH1 . ARG A 0 74 . -18.372 -3.298 17.610 1.00 79.14 74 A 1 ATOM 603 N NH2 . ARG A 0 74 . -18.765 -2.404 19.623 1.00 79.14 74 A 1 ATOM 604 C CZ . ARG A 0 74 . -19.134 -3.208 18.663 1.00 79.14 74 A 1 ATOM 605 N N . LYS A 0 75 . -25.114 -4.200 20.333 1.00 79.50 75 A 1 ATOM 606 C CA . LYS A 0 75 . -25.421 -4.339 21.763 1.00 79.50 75 A 1 ATOM 607 C C . LYS A 0 75 . -26.724 -5.117 21.983 1.00 79.50 75 A 1 ATOM 608 C CB . LYS A 0 75 . -25.444 -2.940 22.405 1.00 79.50 75 A 1 ATOM 609 O O . LYS A 0 75 . -26.750 -6.026 22.807 1.00 79.50 75 A 1 ATOM 610 C CG . LYS A 0 75 . -24.953 -2.953 23.859 1.00 79.50 75 A 1 ATOM 611 C CD . LYS A 0 75 . -24.962 -1.528 24.435 1.00 79.50 75 A 1 ATOM 612 C CE . LYS A 0 75 . -24.321 -1.486 25.829 1.00 79.50 75 A 1 ATOM 613 N NZ . LYS A 0 75 . -24.382 -0.123 26.421 1.00 79.50 75 A 1 ATOM 614 N N . GLY A 0 76 . -27.761 -4.822 21.194 1.00 84.40 76 A 1 ATOM 615 C CA . GLY A 0 76 . -29.033 -5.546 21.213 1.00 84.40 76 A 1 ATOM 616 C C . GLY A 0 76 . -28.889 -7.020 20.823 1.00 84.40 76 A 1 ATOM 617 O O . GLY A 0 76 . -29.400 -7.881 21.529 1.00 84.40 76 A 1 ATOM 618 N N . LEU A 0 77 . -28.124 -7.329 19.770 1.00 89.40 77 A 1 ATOM 619 C CA . LEU A 0 77 . -27.835 -8.714 19.379 1.00 89.40 77 A 1 ATOM 620 C C . LEU A 0 77 . -27.002 -9.447 20.440 1.00 89.40 77 A 1 ATOM 621 C CB . LEU A 0 77 . -27.124 -8.740 18.016 1.00 89.40 77 A 1 ATOM 622 O O . LEU A 0 77 . -27.261 -10.610 20.727 1.00 89.40 77 A 1 ATOM 623 C CG . LEU A 0 77 . -28.001 -8.296 16.831 1.00 89.40 77 A 1 ATOM 624 C CD1 . LEU A 0 77 . -27.131 -8.200 15.585 1.00 89.40 77 A 1 ATOM 625 C CD2 . LEU A 0 77 . -29.149 -9.258 16.538 1.00 89.40 77 A 1 ATOM 626 N N . CYS A 0 78 . -26.039 -8.772 21.072 1.00 87.87 78 A 1 ATOM 627 C CA . CYS A 0 78 . -25.245 -9.367 22.149 1.00 87.87 78 A 1 ATOM 628 C C . CYS A 0 78 . -26.123 -9.712 23.363 1.00 87.87 78 A 1 ATOM 629 C CB . CYS A 0 78 . -24.095 -8.410 22.484 1.00 87.87 78 A 1 ATOM 630 O O . CYS A 0 78 . -26.010 -10.803 23.917 1.00 87.87 78 A 1 ATOM 631 S SG . CYS A 0 78 . -22.867 -9.241 23.534 1.00 87.87 78 A 1 ATOM 632 N N . ASN A 0 79 . -27.054 -8.826 23.730 1.00 86.85 79 A 1 ATOM 633 C CA . ASN A 0 79 . -28.037 -9.098 24.780 1.00 86.85 79 A 1 ATOM 634 C C . ASN A 0 79 . -28.988 -10.241 24.406 1.00 86.85 79 A 1 ATOM 635 C CB . ASN A 0 79 . -28.819 -7.814 25.091 1.00 86.85 79 A 1 ATOM 636 O O . ASN A 0 79 . -29.266 -11.089 25.251 1.00 86.85 79 A 1 ATOM 637 C CG . ASN A 0 79 . -28.034 -6.809 25.914 1.00 86.85 79 A 1 ATOM 638 N ND2 . ASN A 0 79 . -28.579 -5.629 26.089 1.00 86.85 79 A 1 ATOM 639 O OD1 . ASN A 0 79 . -26.959 -7.060 26.438 1.00 86.85 79 A 1 ATOM 640 N N . PHE A 0 80 . -29.441 -10.293 23.150 1.00 91.02 80 A 1 ATOM 641 C CA . PHE A 0 80 . -30.268 -11.383 22.634 1.00 91.02 80 A 1 ATOM 642 C C . PHE A 0 80 . -29.574 -12.739 22.814 1.00 91.02 80 A 1 ATOM 643 C CB . PHE A 0 80 . -30.614 -11.099 21.166 1.00 91.02 80 A 1 ATOM 644 O O . PHE A 0 80 . -30.131 -13.630 23.452 1.00 91.02 80 A 1 ATOM 645 C CG . PHE A 0 80 . -31.319 -12.242 20.472 1.00 91.02 80 A 1 ATOM 646 C CD1 . PHE A 0 80 . -30.597 -13.131 19.653 1.00 91.02 80 A 1 ATOM 647 C CD2 . PHE A 0 80 . -32.697 -12.429 20.664 1.00 91.02 80 A 1 ATOM 648 C CE1 . PHE A 0 80 . -31.257 -14.192 19.008 1.00 91.02 80 A 1 ATOM 649 C CE2 . PHE A 0 80 . -33.348 -13.501 20.034 1.00 91.02 80 A 1 ATOM 650 C CZ . PHE A 0 80 . -32.635 -14.379 19.202 1.00 91.02 80 A 1 ATOM 651 N N . VAL A 0 81 . -28.324 -12.878 22.355 1.00 91.61 81 A 1 ATOM 652 C CA . VAL A 0 81 . -27.583 -14.142 22.501 1.00 91.61 81 A 1 ATOM 653 C C . VAL A 0 81 . -27.297 -14.457 23.968 1.00 91.61 81 A 1 ATOM 654 C CB . VAL A 0 81 . -26.281 -14.159 21.683 1.00 91.61 81 A 1 ATOM 655 O O . VAL A 0 81 . -27.466 -15.603 24.373 1.00 91.61 81 A 1 ATOM 656 C CG1 . VAL A 0 81 . -25.600 -15.530 21.772 1.00 91.61 81 A 1 ATOM 657 C CG2 . VAL A 0 81 . -26.551 -13.920 20.193 1.00 91.61 81 A 1 ATOM 658 N N . LYS A 0 82 . -26.933 -13.461 24.793 1.00 90.27 82 A 1 ATOM 659 C CA . LYS A 0 82 . -26.747 -13.666 26.241 1.00 90.27 82 A 1 ATOM 660 C C . LYS A 0 82 . -27.988 -14.269 26.895 1.00 90.27 82 A 1 ATOM 661 C CB . LYS A 0 82 . -26.375 -12.355 26.947 1.00 90.27 82 A 1 ATOM 662 O O . LYS A 0 82 . -27.840 -15.168 27.713 1.00 90.27 82 A 1 ATOM 663 C CG . LYS A 0 82 . -24.878 -12.060 26.828 1.00 90.27 82 A 1 ATOM 664 C CD . LYS A 0 82 . -24.527 -10.765 27.565 1.00 90.27 82 A 1 ATOM 665 C CE . LYS A 0 82 . -23.013 -10.551 27.502 1.00 90.27 82 A 1 ATOM 666 N NZ . LYS A 0 82 . -22.600 -9.360 28.279 1.00 90.27 82 A 1 ATOM 667 N N . LYS A 0 83 . -29.184 -13.814 26.512 1.00 89.33 83 A 1 ATOM 668 C CA . LYS A 0 83 . -30.453 -14.340 27.029 1.00 89.33 83 A 1 ATOM 669 C C . LYS A 0 83 . -30.703 -15.788 26.588 1.00 89.33 83 A 1 ATOM 670 C CB . LYS A 0 83 . -31.594 -13.413 26.583 1.00 89.33 83 A 1 ATOM 671 O O . LYS A 0 83 . -31.163 -16.584 27.403 1.00 89.33 83 A 1 ATOM 672 C CG . LYS A 0 83 . -32.851 -13.532 27.458 1.00 89.33 83 A 1 ATOM 673 C CD . LYS A 0 83 . -32.758 -12.690 28.739 1.00 89.33 83 A 1 ATOM 674 C CE . LYS A 0 83 . -34.068 -12.853 29.519 1.00 89.33 83 A 1 ATOM 675 N NZ . LYS A 0 83 . -34.157 -11.944 30.688 1.00 89.33 83 A 1 ATOM 676 N N . LEU A 0 84 . -30.363 -16.132 25.338 1.00 90.82 84 A 1 ATOM 677 C CA . LEU A 0 84 . -30.454 -17.509 24.832 1.00 90.82 84 A 1 ATOM 678 C C . LEU A 0 84 . -29.592 -18.466 25.660 1.00 90.82 84 A 1 ATOM 679 C CB . LEU A 0 84 . -30.028 -17.602 23.351 1.00 90.82 84 A 1 ATOM 680 O O . LEU A 0 84 . -30.078 -19.509 26.079 1.00 90.82 84 A 1 ATOM 681 C CG . LEU A 0 84 . -30.933 -16.903 22.326 1.00 90.82 84 A 1 ATOM 682 C CD1 . LEU A 0 84 . -30.343 -17.085 20.926 1.00 90.82 84 A 1 ATOM 683 C CD2 . LEU A 0 84 . -32.346 -17.475 22.325 1.00 90.82 84 A 1 ATOM 684 N N . VAL A 0 85 . -28.331 -18.105 25.928 1.00 90.74 85 A 1 ATOM 685 C CA . VAL A 0 85 . -27.419 -18.991 26.671 1.00 90.74 85 A 1 ATOM 686 C C . VAL A 0 85 . -27.628 -18.974 28.186 1.00 90.74 85 A 1 ATOM 687 C CB . VAL A 0 85 . -25.936 -18.759 26.337 1.00 90.74 85 A 1 ATOM 688 O O . VAL A 0 85 . -27.271 -19.944 28.845 1.00 90.74 85 A 1 ATOM 689 C CG1 . VAL A 0 85 . -25.621 -19.159 24.894 1.00 90.74 85 A 1 ATOM 690 C CG2 . VAL A 0 85 . -25.460 -17.324 26.569 1.00 90.74 85 A 1 ATOM 691 N N . SER A 0 86 . -28.208 -17.911 28.754 1.00 87.94 86 A 1 ATOM 692 C CA . SER A 0 86 . -28.485 -17.830 30.196 1.00 87.94 86 A 1 ATOM 693 C C . SER A 0 86 . -29.777 -18.530 30.625 1.00 87.94 86 A 1 ATOM 694 C CB . SER A 0 86 . -28.517 -16.368 30.660 1.00 87.94 86 A 1 ATOM 695 O O . SER A 0 86 . -30.040 -18.614 31.820 1.00 87.94 86 A 1 ATOM 696 O OG . SER A 0 86 . -29.648 -15.676 30.154 1.00 87.94 86 A 1 ATOM 697 N N . THR A 0 87 . -30.616 -18.958 29.680 1.00 87.91 87 A 1 ATOM 698 C CA . THR A 0 87 . -31.930 -19.551 29.965 1.00 87.91 87 A 1 ATOM 699 C C . THR A 0 87 . -31.890 -21.038 29.630 1.00 87.91 87 A 1 ATOM 700 C CB . THR A 0 87 . -33.040 -18.839 29.179 1.00 87.91 87 A 1 ATOM 701 O O . THR A 0 87 . -31.746 -21.403 28.464 1.00 87.91 87 A 1 ATOM 702 C CG2 . THR A 0 87 . -34.435 -19.267 29.632 1.00 87.91 87 A 1 ATOM 703 O OG1 . THR A 0 87 . -32.931 -17.436 29.322 1.00 87.91 87 A 1 ATOM 704 N N . ASP A 0 88 . -32.032 -21.898 30.641 1.00 85.27 88 A 1 ATOM 705 C CA . ASP A 0 88 . -31.837 -23.351 30.501 1.00 85.27 88 A 1 ATOM 706 C C . ASP A 0 88 . -32.765 -24.010 29.470 1.00 85.27 88 A 1 ATOM 707 C CB . ASP A 0 88 . -32.039 -24.038 31.866 1.00 85.27 88 A 1 ATOM 708 O O . ASP A 0 88 . -32.353 -24.946 28.785 1.00 85.27 88 A 1 ATOM 709 C CG . ASP A 0 88 . -30.752 -24.231 32.673 1.00 85.27 88 A 1 ATOM 710 O OD1 . ASP A 0 88 . -29.669 -24.341 32.055 1.00 85.27 88 A 1 ATOM 711 O OD2 . ASP A 0 88 . -30.878 -24.387 33.904 1.00 85.27 88 A 1 ATOM 712 N N . LEU A 0 89 . -34.005 -23.532 29.341 1.00 87.13 89 A 1 ATOM 713 C CA . LEU A 0 89 . -34.948 -24.016 28.328 1.00 87.13 89 A 1 ATOM 714 C C . LEU A 0 89 . -34.526 -23.591 26.913 1.00 87.13 89 A 1 ATOM 715 C CB . LEU A 0 89 . -36.366 -23.532 28.692 1.00 87.13 89 A 1 ATOM 716 O O . LEU A 0 89 . -34.486 -24.422 26.008 1.00 87.13 89 A 1 ATOM 717 C CG . LEU A 0 89 . -37.046 -24.472 29.709 1.00 87.13 89 A 1 ATOM 718 C CD1 . LEU A 0 89 . -37.996 -23.717 30.631 1.00 87.13 89 A 1 ATOM 719 C CD2 . LEU A 0 89 . -37.812 -25.586 28.995 1.00 87.13 89 A 1 ATOM 720 N N . LEU A 0 90 . -34.114 -22.330 26.731 1.00 88.31 90 A 1 ATOM 721 C CA . LEU A 0 90 . -33.719 -21.803 25.420 1.00 88.31 90 A 1 ATOM 722 C C . LEU A 0 90 . -32.428 -22.444 24.911 1.00 88.31 90 A 1 ATOM 723 C CB . LEU A 0 90 . -33.574 -20.270 25.457 1.00 88.31 90 A 1 ATOM 724 O O . LEU A 0 90 . -32.365 -22.829 23.751 1.00 88.31 90 A 1 ATOM 725 C CG . LEU A 0 90 . -34.867 -19.503 25.787 1.00 88.31 90 A 1 ATOM 726 C CD1 . LEU A 0 90 . -34.587 -17.999 25.855 1.00 88.31 90 A 1 ATOM 727 C CD2 . LEU A 0 90 . -35.950 -19.719 24.731 1.00 88.31 90 A 1 ATOM 728 N N . ILE A 0 91 . -31.408 -22.621 25.755 1.00 89.11 91 A 1 ATOM 729 C CA . ILE A 0 91 . -30.148 -23.244 25.318 1.00 89.11 91 A 1 ATOM 730 C C . ILE A 0 91 . -30.310 -24.735 24.968 1.00 89.11 91 A 1 ATOM 731 C CB . ILE A 0 91 . -29.043 -22.999 26.365 1.00 89.11 91 A 1 ATOM 732 O O . ILE A 0 91 . -29.494 -25.306 24.242 1.00 89.11 91 A 1 ATOM 733 C CG1 . ILE A 0 91 . -27.664 -23.142 25.695 1.00 89.11 91 A 1 ATOM 734 C CG2 . ILE A 0 91 . -29.195 -23.917 27.589 1.00 89.11 91 A 1 ATOM 735 C CD1 . ILE A 0 91 . -26.487 -22.820 26.613 1.00 89.11 91 A 1 ATOM 736 N N . LYS A 0 92 . -31.359 -25.387 25.483 1.00 88.01 92 A 1 ATOM 737 C CA . LYS A 0 92 . -31.710 -26.775 25.150 1.00 88.01 92 A 1 ATOM 738 C C . LYS A 0 92 . -32.539 -26.899 23.873 1.00 88.01 92 A 1 ATOM 739 C CB . LYS A 0 92 . -32.424 -27.431 26.335 1.00 88.01 92 A 1 ATOM 740 O O . LYS A 0 92 . -32.624 -28.001 23.342 1.00 88.01 92 A 1 ATOM 741 C CG . LYS A 0 92 . -31.444 -27.744 27.473 1.00 88.01 92 A 1 ATOM 742 C CD . LYS A 0 92 . -32.219 -28.308 28.666 1.00 88.01 92 A 1 ATOM 743 C CE . LYS A 0 92 . -31.299 -28.466 29.876 1.00 88.01 92 A 1 ATOM 744 N NZ . LYS A 0 92 . -32.077 -28.851 31.078 1.00 88.01 92 A 1 ATOM 745 N N . ASN A 0 93 . -33.112 -25.806 23.374 1.00 89.94 93 A 1 ATOM 746 C CA . ASN A 0 93 . -33.873 -25.805 22.132 1.00 89.94 93 A 1 ATOM 747 C C . ASN A 0 93 . -32.963 -26.149 20.934 1.00 89.94 93 A 1 ATOM 748 C CB . ASN A 0 93 . -34.564 -24.439 21.998 1.00 89.94 93 A 1 ATOM 749 O O . ASN A 0 93 . -31.874 -25.588 20.793 1.00 89.94 93 A 1 ATOM 750 C CG . ASN A 0 93 . -35.453 -24.383 20.779 1.00 89.94 93 A 1 ATOM 751 N ND2 . ASN A 0 93 . -36.754 -24.423 20.934 1.00 89.94 93 A 1 ATOM 752 O OD1 . ASN A 0 93 . -34.970 -24.326 19.666 1.00 89.94 93 A 1 ATOM 753 N N . GLU A 0 94 . -33.410 -27.060 20.065 1.00 88.28 94 A 1 ATOM 754 C CA . GLU A 0 94 . -32.632 -27.527 18.907 1.00 88.28 94 A 1 ATOM 755 C C . GLU A 0 94 . -32.232 -26.395 17.957 1.00 88.28 94 A 1 ATOM 756 C CB . GLU A 0 94 . -33.426 -28.579 18.115 1.00 88.28 94 A 1 ATOM 757 O O . GLU A 0 94 . -31.080 -26.343 17.523 1.00 88.28 94 A 1 ATOM 758 C CG . GLU A 0 94 . -33.098 -30.006 18.571 1.00 88.28 94 A 1 ATOM 759 C CD . GLU A 0 94 . -33.755 -31.071 17.679 1.00 88.28 94 A 1 ATOM 760 O OE1 . GLU A 0 94 . -33.180 -32.181 17.610 1.00 88.28 94 A 1 ATOM 761 O OE2 . GLU A 0 94 . -34.813 -30.773 17.082 1.00 88.28 94 A 1 ATOM 762 N N . ASP A 0 95 . -33.133 -25.449 17.681 1.00 90.22 95 A 1 ATOM 763 C CA . ASP A 0 95 . -32.840 -24.319 16.800 1.00 90.22 95 A 1 ATOM 764 C C . ASP A 0 95 . -31.763 -23.412 17.394 1.00 90.22 95 A 1 ATOM 765 C CB . ASP A 0 95 . -34.104 -23.494 16.532 1.00 90.22 95 A 1 ATOM 766 O O . ASP A 0 95 . -30.911 -22.904 16.665 1.00 90.22 95 A 1 ATOM 767 C CG . ASP A 0 95 . -35.078 -24.200 15.596 1.00 90.22 95 A 1 ATOM 768 O OD1 . ASP A 0 95 . -34.681 -24.451 14.433 1.00 90.22 95 A 1 ATOM 769 O OD2 . ASP A 0 95 . -36.269 -24.321 15.936 1.00 90.22 95 A 1 ATOM 770 N N . VAL A 0 96 . -31.750 -23.236 18.718 1.00 91.50 96 A 1 ATOM 771 C CA . VAL A 0 96 . -30.704 -22.470 19.412 1.00 91.50 96 A 1 ATOM 772 C C . VAL A 0 96 . -29.376 -23.217 19.380 1.00 91.50 96 A 1 ATOM 773 C CB . VAL A 0 96 . -31.113 -22.140 20.857 1.00 91.50 96 A 1 ATOM 774 O O . VAL A 0 96 . -28.337 -22.602 19.134 1.00 91.50 96 A 1 ATOM 775 C CG1 . VAL A 0 96 . -29.997 -21.423 21.632 1.00 91.50 96 A 1 ATOM 776 C CG2 . VAL A 0 96 . -32.332 -21.215 20.845 1.00 91.50 96 A 1 ATOM 777 N N . GLN A 0 97 . -29.384 -24.536 19.580 1.00 90.28 97 A 1 ATOM 778 C CA . GLN A 0 97 . -28.165 -25.341 19.506 1.00 90.28 97 A 1 ATOM 779 C C . GLN A 0 97 . -27.558 -25.351 18.108 1.00 90.28 97 A 1 ATOM 780 C CB . GLN A 0 97 . -28.410 -26.768 20.005 1.00 90.28 97 A 1 ATOM 781 O O . GLN A 0 97 . -26.339 -25.226 17.985 1.00 90.28 97 A 1 ATOM 782 C CG . GLN A 0 97 . -28.671 -26.757 21.513 1.00 90.28 97 A 1 ATOM 783 C CD . GLN A 0 97 . -28.654 -28.131 22.159 1.00 90.28 97 A 1 ATOM 784 N NE2 . GLN A 0 97 . -28.952 -28.188 23.431 1.00 90.28 97 A 1 ATOM 785 O OE1 . GLN A 0 97 . -28.342 -29.154 21.578 1.00 90.28 97 A 1 ATOM 786 N N . LEU A 0 98 . -28.390 -25.426 17.068 1.00 89.70 98 A 1 ATOM 787 C CA . LEU A 0 98 . -27.966 -25.305 15.676 1.00 89.70 98 A 1 ATOM 788 C C . LEU A 0 98 . -27.475 -23.881 15.372 1.00 89.70 98 A 1 ATOM 789 C CB . LEU A 0 98 . -29.163 -25.690 14.789 1.00 89.70 98 A 1 ATOM 790 O O . LEU A 0 98 . -26.416 -23.674 14.777 1.00 89.70 98 A 1 ATOM 791 C CG . LEU A 0 98 . -28.757 -26.015 13.343 1.00 89.70 98 A 1 ATOM 792 C CD1 . LEU A 0 98 . -28.203 -27.438 13.238 1.00 89.70 98 A 1 ATOM 793 C CD2 . LEU A 0 98 . -29.965 -25.896 12.416 1.00 89.70 98 A 1 ATOM 794 N N . PHE A 0 99 . -28.204 -22.869 15.843 1.00 92.94 99 A 1 ATOM 795 C CA . PHE A 0 99 . -27.838 -21.470 15.661 1.00 92.94 99 A 1 ATOM 796 C C . PHE A 0 99 . -26.497 -21.118 16.311 1.00 92.94 99 A 1 ATOM 797 C CB . PHE A 0 99 . -28.952 -20.582 16.209 1.00 92.94 99 A 1 ATOM 798 O O . PHE A 0 99 . -25.754 -20.333 15.729 1.00 92.94 99 A 1 ATOM 799 C CG . PHE A 0 99 . -28.639 -19.102 16.137 1.00 92.94 99 A 1 ATOM 800 C CD1 . PHE A 0 99 . -28.239 -18.410 17.295 1.00 92.94 99 A 1 ATOM 801 C CD2 . PHE A 0 99 . -28.739 -18.421 14.911 1.00 92.94 99 A 1 ATOM 802 C CE1 . PHE A 0 99 . -27.900 -17.049 17.221 1.00 92.94 99 A 1 ATOM 803 C CE2 . PHE A 0 99 . -28.435 -17.052 14.843 1.00 92.94 99 A 1 ATOM 804 C CZ . PHE A 0 99 . -27.992 -16.376 15.991 1.00 92.94 99 A 1 ATOM 805 N N . LEU A 0 100 . -26.164 -21.711 17.460 1.00 91.64 100 A 1 ATOM 806 C CA . LEU A 0 100 . -24.912 -21.491 18.196 1.00 91.64 100 A 1 ATOM 807 C C . LEU A 0 100 . -23.844 -22.572 17.951 1.00 91.64 100 A 1 ATOM 808 C CB . LEU A 0 100 . -25.226 -21.350 19.698 1.00 91.64 100 A 1 ATOM 809 O O . LEU A 0 100 . -22.789 -22.525 18.586 1.00 91.64 100 A 1 ATOM 810 C CG . LEU A 0 100 . -26.151 -20.183 20.075 1.00 91.64 100 A 1 ATOM 811 C CD1 . LEU A 0 100 . -26.403 -20.200 21.582 1.00 91.64 100 A 1 ATOM 812 C CD2 . LEU A 0 100 . -25.572 -18.814 19.709 1.00 91.64 100 A 1 ATOM 813 N N . ASP A 0 101 . -24.098 -23.530 17.055 1.00 87.54 101 A 1 ATOM 814 C CA . ASP A 0 101 . -23.206 -24.660 16.748 1.00 87.54 101 A 1 ATOM 815 C C . ASP A 0 101 . -22.746 -25.458 17.994 1.00 87.54 101 A 1 ATOM 816 C CB . ASP A 0 101 . -22.059 -24.198 15.816 1.00 87.54 101 A 1 ATOM 817 O O . ASP A 0 101 . -21.635 -25.985 18.058 1.00 87.54 101 A 1 ATOM 818 C CG . ASP A 0 101 . -22.384 -24.315 14.323 1.00 87.54 101 A 1 ATOM 819 O OD1 . ASP A 0 101 . -23.065 -25.276 13.917 1.00 87.54 101 A 1 ATOM 820 O OD2 . ASP A 0 101 . -21.843 -23.528 13.509 1.00 87.54 101 A 1 ATOM 821 N N . LEU A 0 102 . -23.618 -25.597 19.001 1.00 83.44 102 A 1 ATOM 822 C CA . LEU A 0 102 . -23.273 -26.203 20.298 1.00 83.44 102 A 1 ATOM 823 C C . LEU A 0 102 . -22.892 -27.694 20.208 1.00 83.44 102 A 1 ATOM 824 C CB . LEU A 0 102 . -24.437 -25.973 21.288 1.00 83.44 102 A 1 ATOM 825 O O . LEU A 0 102 . -22.132 -28.187 21.043 1.00 83.44 102 A 1 ATOM 826 C CG . LEU A 0 102 . -24.484 -24.543 21.860 1.00 83.44 102 A 1 ATOM 827 C CD1 . LEU A 0 102 . -25.782 -24.262 22.621 1.00 83.44 102 A 1 ATOM 828 C CD2 . LEU A 0 102 . -23.360 -24.318 22.868 1.00 83.44 102 A 1 ATOM 829 N N . ASN A 0 103 . -23.372 -28.405 19.181 1.00 75.18 103 A 1 ATOM 830 C CA . ASN A 0 103 . -23.214 -29.859 19.040 1.00 75.18 103 A 1 ATOM 831 C C . ASN A 0 103 . -22.190 -30.305 17.988 1.00 75.18 103 A 1 ATOM 832 C CB . ASN A 0 103 . -24.592 -30.489 18.786 1.00 75.18 103 A 1 ATOM 833 O O . ASN A 0 103 . -21.990 -31.509 17.819 1.00 75.18 103 A 1 ATOM 834 C CG . ASN A 0 103 . -25.498 -30.414 19.996 1.00 75.18 103 A 1 ATOM 835 N ND2 . ASN A 0 103 . -26.784 -30.458 19.766 1.00 75.18 103 A 1 ATOM 836 O OD1 . ASN A 0 103 . -25.061 -30.338 21.135 1.00 75.18 103 A 1 ATOM 837 N N . LYS A 0 104 . -21.493 -29.382 17.311 1.00 64.19 104 A 1 ATOM 838 C CA . LYS A 0 104 . -20.592 -29.712 16.185 1.00 64.19 104 A 1 ATOM 839 C C . LYS A 0 104 . -19.418 -30.647 16.530 1.00 64.19 104 A 1 ATOM 840 C CB . LYS A 0 104 . -20.089 -28.413 15.526 1.00 64.19 104 A 1 ATOM 841 O O . LYS A 0 104 . -18.751 -31.148 15.636 1.00 64.19 104 A 1 ATOM 842 C CG . LYS A 0 104 . -20.701 -28.200 14.134 1.00 64.19 104 A 1 ATOM 843 C CD . LYS A 0 104 . -20.110 -26.931 13.514 1.00 64.19 104 A 1 ATOM 844 C CE . LYS A 0 104 . -20.756 -26.593 12.171 1.00 64.19 104 A 1 ATOM 845 N NZ . LYS A 0 104 . -20.442 -25.192 11.802 1.00 64.19 104 A 1 ATOM 846 N N . ASN A 0 105 . -19.170 -30.930 17.810 1.00 44.51 105 A 1 ATOM 847 C CA . ASN A 0 105 . -18.026 -31.723 18.271 1.00 44.51 105 A 1 ATOM 848 C C . ASN A 0 105 . -18.336 -33.182 18.655 1.00 44.51 105 A 1 ATOM 849 C CB . ASN A 0 105 . -17.295 -30.935 19.371 1.00 44.51 105 A 1 ATOM 850 O O . ASN A 0 105 . -17.523 -33.794 19.345 1.00 44.51 105 A 1 ATOM 851 C CG . ASN A 0 105 . -16.439 -29.824 18.796 1.00 44.51 105 A 1 ATOM 852 N ND2 . ASN A 0 105 . -16.431 -28.660 19.398 1.00 44.51 105 A 1 ATOM 853 O OD1 . ASN A 0 105 . -15.729 -29.994 17.829 1.00 44.51 105 A 1 ATOM 854 N N . LYS A 0 106 . -19.463 -33.763 18.222 1.00 40.07 106 A 1 ATOM 855 C CA . LYS A 0 106 . -19.658 -35.226 18.314 1.00 40.07 106 A 1 ATOM 856 C C . LYS A 0 106 . -19.076 -36.019 17.133 1.00 40.07 106 A 1 ATOM 857 C CB . LYS A 0 106 . -21.127 -35.583 18.614 1.00 40.07 106 A 1 ATOM 858 O O . LYS A 0 106 . -19.005 -37.234 17.244 1.00 40.07 106 A 1 ATOM 859 C CG . LYS A 0 106 . -21.347 -35.813 20.120 1.00 40.07 106 A 1 ATOM 860 C CD . LYS A 0 106 . -22.783 -36.277 20.399 1.00 40.07 106 A 1 ATOM 861 C CE . LYS A 0 106 . -22.989 -36.589 21.886 1.00 40.07 106 A 1 ATOM 862 N NZ . LYS A 0 106 . -24.377 -37.052 22.146 1.00 40.07 106 A 1 ATOM 863 N N . GLU A 0 107 . -18.601 -35.369 16.066 1.00 31.85 107 A 1 ATOM 864 C CA . GLU A 0 107 . -18.139 -36.074 14.852 1.00 31.85 107 A 1 ATOM 865 C C . GLU A 0 107 . -16.647 -35.912 14.500 1.00 31.85 107 A 1 ATOM 866 C CB . GLU A 0 107 . -19.049 -35.729 13.664 1.00 31.85 107 A 1 ATOM 867 O O . GLU A 0 107 . -16.169 -36.553 13.569 1.00 31.85 107 A 1 ATOM 868 C CG . GLU A 0 107 . -20.454 -36.330 13.836 1.00 31.85 107 A 1 ATOM 869 C CD . GLU A 0 107 . -21.253 -36.343 12.525 1.00 31.85 107 A 1 ATOM 870 O OE1 . GLU A 0 107 . -22.169 -37.189 12.429 1.00 31.85 107 A 1 ATOM 871 O OE2 . GLU A 0 107 . -20.960 -35.500 11.648 1.00 31.85 107 A 1 ATOM 872 N N . LEU A 0 108 . -15.853 -35.148 15.260 1.00 30.03 108 A 1 ATOM 873 C CA . LEU A 0 108 . -14.396 -35.072 15.048 1.00 30.03 108 A 1 ATOM 874 C C . LEU A 0 108 . -13.626 -36.065 15.930 1.00 30.03 108 A 1 ATOM 875 C CB . LEU A 0 108 . -13.877 -33.624 15.120 1.00 30.03 108 A 1 ATOM 876 O O . LEU A 0 108 . -12.825 -35.698 16.785 1.00 30.03 108 A 1 ATOM 877 C CG . LEU A 0 108 . -13.982 -32.878 13.772 1.00 30.03 108 A 1 ATOM 878 C CD1 . LEU A 0 108 . -15.113 -31.853 13.795 1.00 30.03 108 A 1 ATOM 879 C CD2 . LEU A 0 108 . -12.672 -32.147 13.468 1.00 30.03 108 A 1 ATOM 880 N N . SER A 0 109 . -13.848 -37.351 15.687 1.00 24.69 109 A 1 ATOM 881 C CA . SER A 0 109 . -12.924 -38.413 16.084 1.00 24.69 109 A 1 ATOM 882 C C . SER A 0 109 . -12.985 -39.503 15.025 1.00 24.69 109 A 1 ATOM 883 C CB . SER A 0 109 . -13.234 -38.959 17.490 1.00 24.69 109 A 1 ATOM 884 O O . SER A 0 109 . -13.808 -40.401 15.139 1.00 24.69 109 A 1 ATOM 885 O OG . SER A 0 109 . -14.530 -39.515 17.565 1.00 24.69 109 A 1 ATOM 886 N N . ASN A 0 110 . -12.211 -39.339 13.949 1.00 24.83 110 A 1 ATOM 887 C CA . ASN A 0 110 . -11.699 -40.386 13.052 1.00 24.83 110 A 1 ATOM 888 C C . ASN A 0 110 . -11.254 -39.744 11.737 1.00 24.83 110 A 1 ATOM 889 C CB . ASN A 0 110 . -12.719 -41.509 12.748 1.00 24.83 110 A 1 ATOM 890 O O . ASN A 0 110 . -12.000 -39.740 10.769 1.00 24.83 110 A 1 ATOM 891 C CG . ASN A 0 110 . -12.771 -42.572 13.831 1.00 24.83 110 A 1 ATOM 892 N ND2 . ASN A 0 110 . -13.825 -43.351 13.870 1.00 24.83 110 A 1 ATOM 893 O OD1 . ASN A 0 110 . -11.868 -42.721 14.640 1.00 24.83 110 A 1 ATOM 894 N N . LEU A 0 111 . -10.035 -39.211 11.693 1.00 26.41 111 A 1 ATOM 895 C CA . LEU A 0 111 . -9.262 -39.143 10.451 1.00 26.41 111 A 1 ATOM 896 C C . LEU A 0 111 . -7.790 -38.961 10.814 1.00 26.41 111 A 1 ATOM 897 C CB . LEU A 0 111 . -9.833 -38.093 9.464 1.00 26.41 111 A 1 ATOM 898 O O . LEU A 0 111 . -7.230 -37.868 10.805 1.00 26.41 111 A 1 ATOM 899 C CG . LEU A 0 111 . -10.625 -38.757 8.305 1.00 26.41 111 A 1 ATOM 900 C CD1 . LEU A 0 111 . -11.981 -38.090 8.073 1.00 26.41 111 A 1 ATOM 901 C CD2 . LEU A 0 111 . -9.849 -38.672 6.990 1.00 26.41 111 A 1 ATOM 902 N N . ALA A 0 112 . -7.189 -40.086 11.195 1.00 24.85 112 A 1 ATOM 903 C CA . ALA A 0 112 . -5.756 -40.283 11.125 1.00 24.85 112 A 1 ATOM 904 C C . ALA A 0 112 . -5.403 -40.802 9.721 1.00 24.85 112 A 1 ATOM 905 C CB . ALA A 0 112 . -5.322 -41.244 12.239 1.00 24.85 112 A 1 ATOM 906 O O . ALA A 0 112 . -6.097 -41.653 9.170 1.00 24.85 112 A 1 ATOM 907 N N . SER A 0 113 . -4.298 -40.274 9.194 1.00 25.32 113 A 1 ATOM 908 C CA . SER A 0 113 . -3.532 -40.730 8.029 1.00 25.32 113 A 1 ATOM 909 C C . SER A 0 113 . -4.236 -40.764 6.665 1.00 25.32 113 A 1 ATOM 910 C CB . SER A 0 113 . -2.833 -42.066 8.329 1.00 25.32 113 A 1 ATOM 911 O O . SER A 0 113 . -4.904 -41.728 6.307 1.00 25.32 113 A 1 ATOM 912 O OG . SER A 0 113 . -3.741 -43.131 8.507 1.00 25.32 113 A 1 ATOM 913 N N . SER A 0 114 . -3.962 -39.762 5.829 1.00 26.73 114 A 1 ATOM 914 C CA . SER A 0 114 . -3.520 -39.990 4.442 1.00 26.73 114 A 1 ATOM 915 C C . SER A 0 114 . -3.062 -38.680 3.790 1.00 26.73 114 A 1 ATOM 916 C CB . SER A 0 114 . -4.556 -40.697 3.548 1.00 26.73 114 A 1 ATOM 917 O O . SER A 0 114 . -3.761 -37.679 3.846 1.00 26.73 114 A 1 ATOM 918 O OG . SER A 0 114 . -5.884 -40.370 3.884 1.00 26.73 114 A 1 ATOM 919 N N . GLN A 0 115 . -1.840 -38.743 3.250 1.00 27.52 115 A 1 ATOM 920 C CA . GLN A 0 115 . -1.151 -37.891 2.267 1.00 27.52 115 A 1 ATOM 921 C C . GLN A 0 115 . -1.577 -36.416 2.126 1.00 27.52 115 A 1 ATOM 922 C CB . GLN A 0 115 . -1.167 -38.614 0.910 1.00 27.52 115 A 1 ATOM 923 O O . GLN A 0 115 . -2.689 -36.111 1.711 1.00 27.52 115 A 1 ATOM 924 C CG . GLN A 0 115 . -0.374 -39.935 0.979 1.00 27.52 115 A 1 ATOM 925 C CD . GLN A 0 115 . -0.245 -40.648 -0.362 1.00 27.52 115 A 1 ATOM 926 N NE2 . GLN A 0 115 . 0.663 -41.591 -0.480 1.00 27.52 115 A 1 ATOM 927 O OE1 . GLN A 0 115 . -0.955 -40.399 -1.318 1.00 27.52 115 A 1 ATOM 928 N N . ASP A 0 116 . -0.608 -35.526 2.381 1.00 30.77 116 A 1 ATOM 929 C CA . ASP A 0 116 . -0.628 -34.078 2.133 1.00 30.77 116 A 1 ATOM 930 C C . ASP A 0 116 . -1.311 -33.705 0.805 1.00 30.77 116 A 1 ATOM 931 C CB . ASP A 0 116 . 0.827 -33.543 2.116 1.00 30.77 116 A 1 ATOM 932 O O . ASP A 0 116 . -0.701 -33.666 -0.263 1.00 30.77 116 A 1 ATOM 933 C CG . ASP A 0 116 . 1.351 -33.021 3.454 1.00 30.77 116 A 1 ATOM 934 O OD1 . ASP A 0 116 . 0.538 -32.467 4.225 1.00 30.77 116 A 1 ATOM 935 O OD2 . ASP A 0 116 . 2.577 -33.143 3.671 1.00 30.77 116 A 1 ATOM 936 N N . THR A 0 117 . -2.593 -33.365 0.886 1.00 36.32 117 A 1 ATOM 937 C CA . THR A 0 117 . -3.266 -32.517 -0.093 1.00 36.32 117 A 1 ATOM 938 C C . THR A 0 117 . -3.710 -31.270 0.659 1.00 36.32 117 A 1 ATOM 939 C CB . THR A 0 117 . -4.431 -33.232 -0.805 1.00 36.32 117 A 1 ATOM 940 O O . THR A 0 117 . -4.652 -31.335 1.448 1.00 36.32 117 A 1 ATOM 941 C CG2 . THR A 0 117 . -3.965 -34.430 -1.634 1.00 36.32 117 A 1 ATOM 942 O OG1 . THR A 0 117 . -5.411 -33.685 0.104 1.00 36.32 117 A 1 ATOM 943 N N . ASP A 0 118 . -3.007 -30.149 0.471 1.00 47.98 118 A 1 ATOM 944 C CA . ASP A 0 118 . -3.425 -28.837 0.987 1.00 47.98 118 A 1 ATOM 945 C C . ASP A 0 118 . -4.797 -28.513 0.342 1.00 47.98 118 A 1 ATOM 946 C CB . ASP A 0 118 . -2.352 -27.763 0.662 1.00 47.98 118 A 1 ATOM 947 O O . ASP A 0 118 . -4.909 -28.294 -0.863 1.00 47.98 118 A 1 ATOM 948 C CG . ASP A 0 118 . -1.387 -27.307 1.780 1.00 47.98 118 A 1 ATOM 949 O OD1 . ASP A 0 118 . -1.741 -27.423 2.975 1.00 47.98 118 A 1 ATOM 950 O OD2 . ASP A 0 118 . -0.335 -26.692 1.443 1.00 47.98 118 A 1 ATOM 951 N N . LEU A 0 119 . -5.872 -28.572 1.130 1.00 50.21 119 A 1 ATOM 952 C CA . LEU A 0 119 . -7.262 -28.400 0.678 1.00 50.21 119 A 1 ATOM 953 C C . LEU A 0 119 . -7.633 -26.905 0.691 1.00 50.21 119 A 1 ATOM 954 C CB . LEU A 0 119 . -8.176 -29.219 1.616 1.00 50.21 119 A 1 ATOM 955 O O . LEU A 0 119 . -7.398 -26.259 1.710 1.00 50.21 119 A 1 ATOM 956 C CG . LEU A 0 119 . -8.110 -30.746 1.407 1.00 50.21 119 A 1 ATOM 957 C CD1 . LEU A 0 119 . -8.488 -31.486 2.693 1.00 50.21 119 A 1 ATOM 958 C CD2 . LEU A 0 119 . -9.070 -31.191 0.301 1.00 50.21 119 A 1 ATOM 959 N N . ILE A 0 120 . -8.219 -26.360 -0.391 1.00 54.10 120 A 1 ATOM 960 C CA . ILE A 0 120 . -8.607 -24.932 -0.529 1.00 54.10 120 A 1 ATOM 961 C C . ILE A 0 120 . -10.077 -24.687 -0.159 1.00 54.10 120 A 1 ATOM 962 C CB . ILE A 0 120 . -8.294 -24.352 -1.939 1.00 54.10 120 A 1 ATOM 963 O O . ILE A 0 120 . -10.974 -25.396 -0.620 1.00 54.10 120 A 1 ATOM 964 C CG1 . ILE A 0 120 . -6.776 -24.314 -2.178 1.00 54.10 120 A 1 ATOM 965 C CG2 . ILE A 0 120 . -8.858 -22.929 -2.154 1.00 54.10 120 A 1 ATOM 966 C CD1 . ILE A 0 120 . -6.387 -23.852 -3.598 1.00 54.10 120 A 1 ATOM 967 N N . ASP A 0 121 . -10.315 -23.609 0.589 1.00 52.38 121 A 1 ATOM 968 C CA . ASP A 0 121 . -11.613 -22.979 0.816 1.00 52.38 121 A 1 ATOM 969 C C . ASP A 0 121 . -11.692 -21.599 0.138 1.00 52.38 121 A 1 ATOM 970 C CB . ASP A 0 121 . -11.890 -22.884 2.316 1.00 52.38 121 A 1 ATOM 971 O O . ASP A 0 121 . -10.958 -20.657 0.453 1.00 52.38 121 A 1 ATOM 972 C CG . ASP A 0 121 . -13.093 -21.985 2.615 1.00 52.38 121 A 1 ATOM 973 O OD1 . ASP A 0 121 . -14.113 -22.095 1.894 1.00 52.38 121 A 1 ATOM 974 O OD2 . ASP A 0 121 . -12.983 -21.149 3.537 1.00 52.38 121 A 1 ATOM 975 N N . LEU A 0 122 . -12.645 -21.477 -0.781 1.00 52.29 122 A 1 ATOM 976 C CA . LEU A 0 122 . -12.940 -20.262 -1.543 1.00 52.29 122 A 1 ATOM 977 C C . LEU A 0 122 . -14.030 -19.393 -0.892 1.00 52.29 122 A 1 ATOM 978 C CB . LEU A 0 122 . -13.289 -20.673 -2.985 1.00 52.29 122 A 1 ATOM 979 O O . LEU A 0 122 . -14.401 -18.345 -1.425 1.00 52.29 122 A 1 ATOM 980 C CG . LEU A 0 122 . -12.095 -21.283 -3.742 1.00 52.29 122 A 1 ATOM 981 C CD1 . LEU A 0 122 . -12.529 -21.776 -5.112 1.00 52.29 122 A 1 ATOM 982 C CD2 . LEU A 0 122 . -10.979 -20.251 -3.861 1.00 52.29 122 A 1 ATOM 983 N N . GLY A 0 123 . -14.529 -19.778 0.285 1.00 48.40 123 A 1 ATOM 984 C CA . GLY A 0 123 . -15.637 -19.096 0.941 1.00 48.40 123 A 1 ATOM 985 C C . GLY A 0 123 . -16.939 -19.186 0.125 1.00 48.40 123 A 1 ATOM 986 O O . GLY A 0 123 . -17.054 -20.003 -0.787 1.00 48.40 123 A 1 ATOM 987 N N . PRO A 0 124 . -17.955 -18.360 0.434 1.00 42.11 124 A 1 ATOM 988 C CA . PRO A 0 124 . -19.272 -18.404 -0.214 1.00 42.11 124 A 1 ATOM 989 C C . PRO A 0 124 . -19.304 -17.782 -1.630 1.00 42.11 124 A 1 ATOM 990 C CB . PRO A 0 124 . -20.215 -17.730 0.794 1.00 42.11 124 A 1 ATOM 991 O O . PRO A 0 124 . -20.302 -17.180 -2.012 1.00 42.11 124 A 1 ATOM 992 C CG . PRO A 0 124 . -19.312 -16.715 1.492 1.00 42.11 124 A 1 ATOM 993 C CD . PRO A 0 124 . -17.957 -17.417 1.540 1.00 42.11 124 A 1 ATOM 994 N N . THR A 0 125 . -18.226 -17.880 -2.407 1.00 40.73 125 A 1 ATOM 995 C CA . THR A 0 125 . -18.128 -17.264 -3.741 1.00 40.73 125 A 1 ATOM 996 C C . THR A 0 125 . -18.553 -18.224 -4.863 1.00 40.73 125 A 1 ATOM 997 C CB . THR A 0 125 . -16.741 -16.648 -3.981 1.00 40.73 125 A 1 ATOM 998 O O . THR A 0 125 . -18.426 -19.443 -4.749 1.00 40.73 125 A 1 ATOM 999 C CG2 . THR A 0 125 . -16.504 -15.419 -3.103 1.00 40.73 125 A 1 ATOM 1000 O OG1 . THR A 0 125 . -15.702 -17.566 -3.746 1.00 40.73 125 A 1 ATOM 1001 N N . GLU A 0 126 . -19.118 -17.667 -5.943 1.00 41.27 126 A 1 ATOM 1002 C CA . GLU A 0 126 . -19.782 -18.412 -7.029 1.00 41.27 126 A 1 ATOM 1003 C C . GLU A 0 126 . -18.829 -19.228 -7.917 1.00 41.27 126 A 1 ATOM 1004 C CB . GLU A 0 126 . -20.599 -17.438 -7.899 1.00 41.27 126 A 1 ATOM 1005 O O . GLU A 0 126 . -19.267 -20.191 -8.548 1.00 41.27 126 A 1 ATOM 1006 C CG . GLU A 0 126 . -21.823 -16.868 -7.162 1.00 41.27 126 A 1 ATOM 1007 C CD . GLU A 0 126 . -22.708 -15.976 -8.051 1.00 41.27 126 A 1 ATOM 1008 O OE1 . GLU A 0 126 . -23.871 -15.752 -7.647 1.00 41.27 126 A 1 ATOM 1009 O OE2 . GLU A 0 126 . -22.207 -15.497 -9.094 1.00 41.27 126 A 1 ATOM 1010 N N . ASP A 0 127 . -17.528 -18.917 -7.939 1.00 44.31 127 A 1 ATOM 1011 C CA . ASP A 0 127 . -16.548 -19.699 -8.698 1.00 44.31 127 A 1 ATOM 1012 C C . ASP A 0 127 . -15.755 -20.632 -7.779 1.00 44.31 127 A 1 ATOM 1013 C CB . ASP A 0 127 . -15.669 -18.811 -9.598 1.00 44.31 127 A 1 ATOM 1014 O O . ASP A 0 127 . -14.664 -20.314 -7.308 1.00 44.31 127 A 1 ATOM 1015 C CG . ASP A 0 127 . -15.076 -19.608 -10.774 1.00 44.31 127 A 1 ATOM 1016 O OD1 . ASP A 0 127 . -15.119 -20.863 -10.728 1.00 44.31 127 A 1 ATOM 1017 O OD2 . ASP A 0 127 . -14.629 -18.971 -11.758 1.00 44.31 127 A 1 ATOM 1018 N N . LYS A 0 128 . -16.301 -21.831 -7.550 1.00 46.89 128 A 1 ATOM 1019 C CA . LYS A 0 128 . -15.650 -22.909 -6.785 1.00 46.89 128 A 1 ATOM 1020 C C . LYS A 0 128 . -14.378 -23.465 -7.450 1.00 46.89 128 A 1 ATOM 1021 C CB . LYS A 0 128 . -16.643 -24.047 -6.489 1.00 46.89 128 A 1 ATOM 1022 O O . LYS A 0 128 . -13.889 -24.500 -7.009 1.00 46.89 128 A 1 ATOM 1023 C CG . LYS A 0 128 . -17.831 -23.583 -5.644 1.00 46.89 128 A 1 ATOM 1024 C CD . LYS A 0 128 . -18.698 -24.777 -5.236 1.00 46.89 128 A 1 ATOM 1025 C CE . LYS A 0 128 . -19.914 -24.229 -4.493 1.00 46.89 128 A 1 ATOM 1026 N NZ . LYS A 0 128 . -20.766 -25.316 -3.976 1.00 46.89 128 A 1 ATOM 1027 N N . LYS A 0 129 . -13.872 -22.861 -8.532 1.00 45.24 129 A 1 ATOM 1028 C CA . LYS A 0 129 . -12.754 -23.401 -9.320 1.00 45.24 129 A 1 ATOM 1029 C C . LYS A 0 129 . -11.437 -22.647 -9.176 1.00 45.24 129 A 1 ATOM 1030 C CB . LYS A 0 129 . -13.138 -23.496 -10.801 1.00 45.24 129 A 1 ATOM 1031 O O . LYS A 0 129 . -10.448 -23.158 -9.687 1.00 45.24 129 A 1 ATOM 1032 C CG . LYS A 0 129 . -14.365 -24.381 -11.051 1.00 45.24 129 A 1 ATOM 1033 C CD . LYS A 0 129 . -14.598 -24.504 -12.559 1.00 45.24 129 A 1 ATOM 1034 C CE . LYS A 0 129 . -15.778 -25.437 -12.833 1.00 45.24 129 A 1 ATOM 1035 N NZ . LYS A 0 129 . -15.992 -25.612 -14.290 1.00 45.24 129 A 1 ATOM 1036 N N . ALA A 0 130 . -11.394 -21.480 -8.528 1.00 51.58 130 A 1 ATOM 1037 C CA . ALA A 0 130 . -10.135 -20.750 -8.369 1.00 51.58 130 A 1 ATOM 1038 C C . ALA A 0 130 . -9.145 -21.589 -7.536 1.00 51.58 130 A 1 ATOM 1039 C CB . ALA A 0 130 . -10.413 -19.360 -7.781 1.00 51.58 130 A 1 ATOM 1040 O O . ALA A 0 130 . -9.355 -21.845 -6.355 1.00 51.58 130 A 1 ATOM 1041 N N . SER A 0 131 . -8.082 -22.068 -8.172 1.00 65.51 131 A 1 ATOM 1042 C CA . SER A 0 131 . -7.068 -22.939 -7.568 1.00 65.51 131 A 1 ATOM 1043 C C . SER A 0 131 . -5.683 -22.384 -7.878 1.00 65.51 131 A 1 ATOM 1044 C CB . SER A 0 131 . -7.226 -24.377 -8.096 1.00 65.51 131 A 1 ATOM 1045 O O . SER A 0 131 . -5.509 -21.677 -8.869 1.00 65.51 131 A 1 ATOM 1046 O OG . SER A 0 131 . -6.129 -25.174 -7.689 1.00 65.51 131 A 1 ATOM 1047 N N . LEU A 0 132 . -4.677 -22.746 -7.077 1.00 69.34 132 A 1 ATOM 1048 C CA . LEU A 0 132 . -3.276 -22.562 -7.471 1.00 69.34 132 A 1 ATOM 1049 C C . LEU A 0 132 . -2.961 -23.229 -8.817 1.00 69.34 132 A 1 ATOM 1050 C CB . LEU A 0 132 . -2.352 -23.122 -6.385 1.00 69.34 132 A 1 ATOM 1051 O O . LEU A 0 132 . -2.093 -22.743 -9.528 1.00 69.34 132 A 1 ATOM 1052 C CG . LEU A 0 132 . -2.152 -22.161 -5.208 1.00 69.34 132 A 1 ATOM 1053 C CD1 . LEU A 0 132 . -1.528 -22.947 -4.066 1.00 69.34 132 A 1 ATOM 1054 C CD2 . LEU A 0 132 . -1.238 -20.977 -5.546 1.00 69.34 132 A 1 ATOM 1055 N N . ASP A 0 133 . -3.712 -24.265 -9.203 1.00 72.96 133 A 1 ATOM 1056 C CA . ASP A 0 133 . -3.600 -24.932 -10.507 1.00 72.96 133 A 1 ATOM 1057 C C . ASP A 0 133 . -3.860 -23.989 -11.695 1.00 72.96 133 A 1 ATOM 1058 C CB . ASP A 0 133 . -4.608 -26.089 -10.576 1.00 72.96 133 A 1 ATOM 1059 O O . ASP A 0 133 . -3.347 -24.213 -12.794 1.00 72.96 133 A 1 ATOM 1060 C CG . ASP A 0 133 . -4.341 -27.183 -9.544 1.00 72.96 133 A 1 ATOM 1061 O OD1 . ASP A 0 133 . -3.190 -27.649 -9.476 1.00 72.96 133 A 1 ATOM 1062 O OD2 . ASP A 0 133 . -5.307 -27.563 -8.836 1.00 72.96 133 A 1 ATOM 1063 N N . ASP A 0 134 . -4.623 -22.909 -11.485 1.00 78.00 134 A 1 ATOM 1064 C CA . ASP A 0 134 . -4.859 -21.877 -12.500 1.00 78.00 134 A 1 ATOM 1065 C C . ASP A 0 134 . -3.617 -21.000 -12.748 1.00 78.00 134 A 1 ATOM 1066 C CB . ASP A 0 134 . -6.047 -20.985 -12.098 1.00 78.00 134 A 1 ATOM 1067 O O . ASP A 0 134 . -3.625 -20.169 -13.664 1.00 78.00 134 A 1 ATOM 1068 C CG . ASP A 0 134 . -7.432 -21.625 -12.217 1.00 78.00 134 A 1 ATOM 1069 O OD1 . ASP A 0 134 . -7.658 -22.454 -13.125 1.00 78.00 134 A 1 ATOM 1070 O OD2 . ASP A 0 134 . -8.387 -21.097 -11.600 1.00 78.00 134 A 1 ATOM 1071 N N . PHE A 0 135 . -2.558 -21.167 -11.951 1.00 84.77 135 A 1 ATOM 1072 C CA . PHE A 0 135 . -1.351 -20.354 -11.980 1.00 84.77 135 A 1 ATOM 1073 C C . PHE A 0 135 . -0.109 -21.206 -12.209 1.00 84.77 135 A 1 ATOM 1074 C CB . PHE A 0 135 . -1.239 -19.511 -10.701 1.00 84.77 135 A 1 ATOM 1075 O O . PHE A 0 135 . 0.078 -22.283 -11.652 1.00 84.77 135 A 1 ATOM 1076 C CG . PHE A 0 135 . -2.460 -18.646 -10.498 1.00 84.77 135 A 1 ATOM 1077 C CD1 . PHE A 0 135 . -2.624 -17.475 -11.259 1.00 84.77 135 A 1 ATOM 1078 C CD2 . PHE A 0 135 . -3.513 -19.128 -9.704 1.00 84.77 135 A 1 ATOM 1079 C CE1 . PHE A 0 135 . -3.889 -16.872 -11.334 1.00 84.77 135 A 1 ATOM 1080 C CE2 . PHE A 0 135 . -4.773 -18.522 -9.772 1.00 84.77 135 A 1 ATOM 1081 C CZ . PHE A 0 135 . -4.974 -17.457 -10.663 1.00 84.77 135 A 1 ATOM 1082 N N . GLU A 0 136 . 0.786 -20.688 -13.034 1.00 89.58 136 A 1 ATOM 1083 C CA . GLU A 0 136 . 2.150 -21.172 -13.125 1.00 89.58 136 A 1 ATOM 1084 C C . GLU A 0 136 . 3.028 -20.311 -12.226 1.00 89.58 136 A 1 ATOM 1085 C CB . GLU A 0 136 . 2.583 -21.132 -14.586 1.00 89.58 136 A 1 ATOM 1086 O O . GLU A 0 136 . 3.243 -19.136 -12.519 1.00 89.58 136 A 1 ATOM 1087 C CG . GLU A 0 136 . 3.949 -21.803 -14.762 1.00 89.58 136 A 1 ATOM 1088 C CD . GLU A 0 136 . 4.268 -22.021 -16.240 1.00 89.58 136 A 1 ATOM 1089 O OE1 . GLU A 0 136 . 5.458 -21.922 -16.600 1.00 89.58 136 A 1 ATOM 1090 O OE2 . GLU A 0 136 . 3.311 -22.381 -16.972 1.00 89.58 136 A 1 ATOM 1091 N N . ILE A 0 137 . 3.502 -20.870 -11.111 1.00 89.62 137 A 1 ATOM 1092 C CA . ILE A 0 137 . 4.435 -20.170 -10.225 1.00 89.62 137 A 1 ATOM 1093 C C . ILE A 0 137 . 5.808 -20.129 -10.897 1.00 89.62 137 A 1 ATOM 1094 C CB . ILE A 0 137 . 4.516 -20.823 -8.829 1.00 89.62 137 A 1 ATOM 1095 O O . ILE A 0 137 . 6.416 -21.168 -11.137 1.00 89.62 137 A 1 ATOM 1096 C CG1 . ILE A 0 137 . 3.143 -21.057 -8.161 1.00 89.62 137 A 1 ATOM 1097 C CG2 . ILE A 0 137 . 5.396 -19.943 -7.925 1.00 89.62 137 A 1 ATOM 1098 C CD1 . ILE A 0 137 . 2.286 -19.804 -7.958 1.00 89.62 137 A 1 ATOM 1099 N N . VAL A 0 138 . 6.303 -18.925 -11.173 1.00 88.29 138 A 1 ATOM 1100 C CA . VAL A 0 138 . 7.540 -18.708 -11.931 1.00 88.29 138 A 1 ATOM 1101 C C . VAL A 0 138 . 8.733 -18.528 -11.000 1.00 88.29 138 A 1 ATOM 1102 C CB . VAL A 0 138 . 7.400 -17.491 -12.868 1.00 88.29 138 A 1 ATOM 1103 O O . VAL A 0 138 . 9.760 -19.184 -11.161 1.00 88.29 138 A 1 ATOM 1104 C CG1 . VAL A 0 138 . 8.645 -17.295 -13.744 1.00 88.29 138 A 1 ATOM 1105 C CG2 . VAL A 0 138 . 6.191 -17.618 -13.801 1.00 88.29 138 A 1 ATOM 1106 N N . LYS A 0 139 . 8.636 -17.600 -10.038 1.00 89.46 139 A 1 ATOM 1107 C CA . LYS A 0 139 . 9.793 -17.196 -9.226 1.00 89.46 139 A 1 ATOM 1108 C C . LYS A 0 139 . 9.401 -16.580 -7.897 1.00 89.46 139 A 1 ATOM 1109 C CB . LYS A 0 139 . 10.665 -16.212 -10.034 1.00 89.46 139 A 1 ATOM 1110 O O . LYS A 0 139 . 8.338 -15.982 -7.785 1.00 89.46 139 A 1 ATOM 1111 C CG . LYS A 0 139 . 12.131 -16.652 -9.986 1.00 89.46 139 A 1 ATOM 1112 C CD . LYS A 0 139 . 12.951 -15.957 -11.074 1.00 89.46 139 A 1 ATOM 1113 C CE . LYS A 0 139 . 14.303 -16.670 -11.179 1.00 89.46 139 A 1 ATOM 1114 N NZ . LYS A 0 139 . 15.286 -15.924 -11.996 1.00 89.46 139 A 1 ATOM 1115 N N . THR A 0 140 . 10.284 -16.663 -6.909 1.00 91.02 140 A 1 ATOM 1116 C CA . THR A 0 140 . 10.164 -15.863 -5.683 1.00 91.02 140 A 1 ATOM 1117 C C . THR A 0 140 . 10.561 -14.417 -5.996 1.00 91.02 140 A 1 ATOM 1118 C CB . THR A 0 140 . 11.033 -16.442 -4.559 1.00 91.02 140 A 1 ATOM 1119 O O . THR A 0 140 . 11.593 -14.183 -6.622 1.00 91.02 140 A 1 ATOM 1120 C CG2 . THR A 0 140 . 10.771 -15.754 -3.220 1.00 91.02 140 A 1 ATOM 1121 O OG1 . THR A 0 140 . 10.760 -17.818 -4.380 1.00 91.02 140 A 1 ATOM 1122 N N . ILE A 0 141 . 9.736 -13.450 -5.592 1.00 90.13 141 A 1 ATOM 1123 C CA . ILE A 0 141 . 9.966 -12.012 -5.831 1.00 90.13 141 A 1 ATOM 1124 C C . ILE A 0 141 . 10.001 -11.176 -4.550 1.00 90.13 141 A 1 ATOM 1125 C CB . ILE A 0 141 . 8.958 -11.426 -6.844 1.00 90.13 141 A 1 ATOM 1126 O O . ILE A 0 141 . 10.309 -9.992 -4.612 1.00 90.13 141 A 1 ATOM 1127 C CG1 . ILE A 0 141 . 7.499 -11.571 -6.355 1.00 90.13 141 A 1 ATOM 1128 C CG2 . ILE A 0 141 . 9.185 -12.063 -8.225 1.00 90.13 141 A 1 ATOM 1129 C CD1 . ILE A 0 141 . 6.475 -10.845 -7.235 1.00 90.13 141 A 1 ATOM 1130 N N . GLY A 0 142 . 9.710 -11.777 -3.398 1.00 87.04 142 A 1 ATOM 1131 C CA . GLY A 0 142 . 9.818 -11.104 -2.112 1.00 87.04 142 A 1 ATOM 1132 C C . GLY A 0 142 . 9.584 -12.046 -0.940 1.00 87.04 142 A 1 ATOM 1133 O O . GLY A 0 142 . 9.037 -13.144 -1.089 1.00 87.04 142 A 1 ATOM 1134 N N . GLU A 0 143 . 9.972 -11.588 0.241 1.00 83.90 143 A 1 ATOM 1135 C CA . GLU A 0 143 . 9.745 -12.264 1.511 1.00 83.90 143 A 1 ATOM 1136 C C . GLU A 0 143 . 9.213 -11.256 2.531 1.00 83.90 143 A 1 ATOM 1137 C CB . GLU A 0 143 . 11.030 -12.982 1.950 1.00 83.90 143 A 1 ATOM 1138 O O . GLU A 0 143 . 9.681 -10.125 2.614 1.00 83.90 143 A 1 ATOM 1139 C CG . GLU A 0 143 . 10.812 -13.850 3.201 1.00 83.90 143 A 1 ATOM 1140 C CD . GLU A 0 143 . 11.847 -14.976 3.385 1.00 83.90 143 A 1 ATOM 1141 O OE1 . GLU A 0 143 . 11.701 -15.726 4.378 1.00 83.90 143 A 1 ATOM 1142 O OE2 . GLU A 0 143 . 12.650 -15.245 2.463 1.00 83.90 143 A 1 ATOM 1143 N N . GLY A 0 144 . 8.185 -11.653 3.273 1.00 77.04 144 A 1 ATOM 1144 C CA . GLY A 0 144 . 7.571 -10.852 4.323 1.00 77.04 144 A 1 ATOM 1145 C C . GLY A 0 144 . 7.516 -11.612 5.644 1.00 77.04 144 A 1 ATOM 1146 O O . GLY A 0 144 . 7.881 -12.781 5.737 1.00 77.04 144 A 1 ATOM 1147 N N . ASN A 0 145 . 6.976 -10.966 6.678 1.00 75.91 145 A 1 ATOM 1148 C CA . ASN A 0 145 . 6.987 -11.485 8.055 1.00 75.91 145 A 1 ATOM 1149 C C . ASN A 0 145 . 6.392 -12.893 8.240 1.00 75.91 145 A 1 ATOM 1150 C CB . ASN A 0 145 . 6.213 -10.488 8.937 1.00 75.91 145 A 1 ATOM 1151 O O . ASN A 0 145 . 6.784 -13.606 9.164 1.00 75.91 145 A 1 ATOM 1152 C CG . ASN A 0 145 . 6.996 -9.219 9.202 1.00 75.91 145 A 1 ATOM 1153 N ND2 . ASN A 0 145 . 6.336 -8.098 9.356 1.00 75.91 145 A 1 ATOM 1154 O OD1 . ASN A 0 145 . 8.207 -9.232 9.313 1.00 75.91 145 A 1 ATOM 1155 N N . PHE A 0 146 . 5.423 -13.274 7.403 1.00 81.01 146 A 1 ATOM 1156 C CA . PHE A 0 146 . 4.649 -14.514 7.551 1.00 81.01 146 A 1 ATOM 1157 C C . PHE A 0 146 . 4.785 -15.472 6.365 1.00 81.01 146 A 1 ATOM 1158 C CB . PHE A 0 146 . 3.175 -14.171 7.790 1.00 81.01 146 A 1 ATOM 1159 O O . PHE A 0 146 . 4.140 -16.526 6.353 1.00 81.01 146 A 1 ATOM 1160 C CG . PHE A 0 146 . 2.950 -13.137 8.869 1.00 81.01 146 A 1 ATOM 1161 C CD1 . PHE A 0 146 . 3.099 -13.488 10.223 1.00 81.01 146 A 1 ATOM 1162 C CD2 . PHE A 0 146 . 2.600 -11.821 8.516 1.00 81.01 146 A 1 ATOM 1163 C CE1 . PHE A 0 146 . 2.900 -12.514 11.214 1.00 81.01 146 A 1 ATOM 1164 C CE2 . PHE A 0 146 . 2.434 -10.845 9.510 1.00 81.01 146 A 1 ATOM 1165 C CZ . PHE A 0 146 . 2.605 -11.187 10.856 1.00 81.01 146 A 1 ATOM 1166 N N . GLY A 0 147 . 5.581 -15.115 5.356 1.00 86.03 147 A 1 ATOM 1167 C CA . GLY A 0 147 . 5.732 -15.935 4.165 1.00 86.03 147 A 1 ATOM 1168 C C . GLY A 0 147 . 6.317 -15.187 2.976 1.00 86.03 147 A 1 ATOM 1169 O O . GLY A 0 147 . 7.039 -14.212 3.142 1.00 86.03 147 A 1 ATOM 1170 N N . LYS A 0 148 . 6.042 -15.682 1.772 1.00 90.86 148 A 1 ATOM 1171 C CA . LYS A 0 148 . 6.753 -15.290 0.549 1.00 90.86 148 A 1 ATOM 1172 C C . LYS A 0 148 . 5.803 -14.762 -0.512 1.00 90.86 148 A 1 ATOM 1173 C CB . LYS A 0 148 . 7.596 -16.463 0.026 1.00 90.86 148 A 1 ATOM 1174 O O . LYS A 0 148 . 4.622 -15.107 -0.526 1.00 90.86 148 A 1 ATOM 1175 C CG . LYS A 0 148 . 8.778 -16.768 0.959 1.00 90.86 148 A 1 ATOM 1176 C CD . LYS A 0 148 . 9.744 -17.786 0.341 1.00 90.86 148 A 1 ATOM 1177 C CE . LYS A 0 148 . 10.981 -17.904 1.239 1.00 90.86 148 A 1 ATOM 1178 N NZ . LYS A 0 148 . 12.117 -18.570 0.557 1.00 90.86 148 A 1 ATOM 1179 N N . VAL A 0 149 . 6.338 -13.940 -1.403 1.00 92.85 149 A 1 ATOM 1180 C CA . VAL A 0 149 . 5.645 -13.426 -2.580 1.00 92.85 149 A 1 ATOM 1181 C C . VAL A 0 149 . 6.256 -14.071 -3.812 1.00 92.85 149 A 1 ATOM 1182 C CB . VAL A 0 149 . 5.698 -11.890 -2.667 1.00 92.85 149 A 1 ATOM 1183 O O . VAL A 0 149 . 7.476 -14.067 -3.988 1.00 92.85 149 A 1 ATOM 1184 C CG1 . VAL A 0 149 . 4.729 -11.393 -3.747 1.00 92.85 149 A 1 ATOM 1185 C CG2 . VAL A 0 149 . 5.295 -11.226 -1.345 1.00 92.85 149 A 1 ATOM 1186 N N . TYR A 0 150 . 5.404 -14.623 -4.667 1.00 93.59 150 A 1 ATOM 1187 C CA . TYR A 0 150 . 5.806 -15.291 -5.895 1.00 93.59 150 A 1 ATOM 1188 C C . TYR A 0 150 . 5.257 -14.561 -7.114 1.00 93.59 150 A 1 ATOM 1189 C CB . TYR A 0 150 . 5.342 -16.749 -5.877 1.00 93.59 150 A 1 ATOM 1190 O O . TYR A 0 150 . 4.102 -14.152 -7.124 1.00 93.59 150 A 1 ATOM 1191 C CG . TYR A 0 150 . 5.838 -17.547 -4.688 1.00 93.59 150 A 1 ATOM 1192 C CD1 . TYR A 0 150 . 7.107 -18.151 -4.731 1.00 93.59 150 A 1 ATOM 1193 C CD2 . TYR A 0 150 . 5.045 -17.657 -3.531 1.00 93.59 150 A 1 ATOM 1194 C CE1 . TYR A 0 150 . 7.583 -18.875 -3.623 1.00 93.59 150 A 1 ATOM 1195 C CE2 . TYR A 0 150 . 5.514 -18.380 -2.418 1.00 93.59 150 A 1 ATOM 1196 O OH . TYR A 0 150 . 7.247 -19.706 -1.406 1.00 93.59 150 A 1 ATOM 1197 C CZ . TYR A 0 150 . 6.783 -18.995 -2.467 1.00 93.59 150 A 1 ATOM 1198 N N . LEU A 0 151 . 6.064 -14.444 -8.161 1.00 94.16 151 A 1 ATOM 1199 C CA . LEU A 0 151 . 5.576 -14.168 -9.502 1.00 94.16 151 A 1 ATOM 1200 C C . LEU A 0 151 . 4.880 -15.421 -10.025 1.00 94.16 151 A 1 ATOM 1201 C CB . LEU A 0 151 . 6.758 -13.768 -10.395 1.00 94.16 151 A 1 ATOM 1202 O O . LEU A 0 151 . 5.460 -16.509 -10.005 1.00 94.16 151 A 1 ATOM 1203 C CG . LEU A 0 151 . 6.417 -13.634 -11.888 1.00 94.16 151 A 1 ATOM 1204 C CD1 . LEU A 0 151 . 5.353 -12.572 -12.148 1.00 94.16 151 A 1 ATOM 1205 C CD2 . LEU A 0 151 . 7.684 -13.249 -12.646 1.00 94.16 151 A 1 ATOM 1206 N N . ALA A 0 152 . 3.667 -15.250 -10.528 1.00 93.52 152 A 1 ATOM 1207 C CA . ALA A 0 152 . 2.908 -16.293 -11.183 1.00 93.52 152 A 1 ATOM 1208 C C . ALA A 0 152 . 2.289 -15.789 -12.487 1.00 93.52 152 A 1 ATOM 1209 C CB . ALA A 0 152 . 1.851 -16.804 -10.210 1.00 93.52 152 A 1 ATOM 1210 O O . ALA A 0 152 . 2.018 -14.600 -12.635 1.00 93.52 152 A 1 ATOM 1211 N N . VAL A 0 153 . 2.033 -16.696 -13.424 1.00 92.68 153 A 1 ATOM 1212 C CA . VAL A 0 153 . 1.304 -16.400 -14.661 1.00 92.68 153 A 1 ATOM 1213 C C . VAL A 0 153 . -0.021 -17.142 -14.635 1.00 92.68 153 A 1 ATOM 1214 C CB . VAL A 0 153 . 2.141 -16.739 -15.907 1.00 92.68 153 A 1 ATOM 1215 O O . VAL A 0 153 . -0.057 -18.350 -14.408 1.00 92.68 153 A 1 ATOM 1216 C CG1 . VAL A 0 153 . 1.368 -16.443 -17.197 1.00 92.68 153 A 1 ATOM 1217 C CG2 . VAL A 0 153 . 3.422 -15.896 -15.936 1.00 92.68 153 A 1 ATOM 1218 N N . SER A 0 154 . -1.129 -16.436 -14.857 1.00 90.18 154 A 1 ATOM 1219 C CA . SER A 0 154 . -2.426 -17.092 -15.008 1.00 90.18 154 A 1 ATOM 1220 C C . SER A 0 154 . -2.436 -17.934 -16.280 1.00 90.18 154 A 1 ATOM 1221 C CB . SER A 0 154 . -3.560 -16.075 -15.081 1.00 90.18 154 A 1 ATOM 1222 O O . SER A 0 154 . -2.267 -17.404 -17.375 1.00 90.18 154 A 1 ATOM 1223 O OG . SER A 0 154 . -4.791 -16.770 -15.224 1.00 90.18 154 A 1 ATOM 1224 N N . ARG A 0 155 . -2.733 -19.229 -16.161 1.00 87.84 155 A 1 ATOM 1225 C CA . ARG A 0 155 . -2.874 -20.132 -17.314 1.00 87.84 155 A 1 ATOM 1226 C C . ARG A 0 155 . -4.058 -19.764 -18.211 1.00 87.84 155 A 1 ATOM 1227 C CB . ARG A 0 155 . -3.011 -21.580 -16.824 1.00 87.84 155 A 1 ATOM 1228 O O . ARG A 0 155 . -4.066 -20.109 -19.386 1.00 87.84 155 A 1 ATOM 1229 C CG . ARG A 0 155 . -1.777 -22.056 -16.045 1.00 87.84 155 A 1 ATOM 1230 C CD . ARG A 0 155 . -1.892 -23.556 -15.749 1.00 87.84 155 A 1 ATOM 1231 N NE . ARG A 0 155 . -0.772 -24.043 -14.926 1.00 87.84 155 A 1 ATOM 1232 N NH1 . ARG A 0 155 . 0.902 -23.954 -16.518 1.00 87.84 155 A 1 ATOM 1233 N NH2 . ARG A 0 155 . 1.384 -24.578 -14.441 1.00 87.84 155 A 1 ATOM 1234 C CZ . ARG A 0 155 . 0.489 -24.197 -15.302 1.00 87.84 155 A 1 ATOM 1235 N N . LYS A 0 156 . -5.062 -19.069 -17.663 1.00 85.25 156 A 1 ATOM 1236 C CA . LYS A 0 156 . -6.276 -18.657 -18.386 1.00 85.25 156 A 1 ATOM 1237 C C . LYS A 0 156 . -6.068 -17.382 -19.199 1.00 85.25 156 A 1 ATOM 1238 C CB . LYS A 0 156 . -7.444 -18.485 -17.399 1.00 85.25 156 A 1 ATOM 1239 O O . LYS A 0 156 . -6.544 -17.304 -20.324 1.00 85.25 156 A 1 ATOM 1240 C CG . LYS A 0 156 . -7.932 -19.827 -16.831 1.00 85.25 156 A 1 ATOM 1241 C CD . LYS A 0 156 . -8.990 -19.628 -15.734 1.00 85.25 156 A 1 ATOM 1242 C CE . LYS A 0 156 . -9.445 -20.997 -15.210 1.00 85.25 156 A 1 ATOM 1243 N NZ . LYS A 0 156 . -10.033 -20.941 -13.846 1.00 85.25 156 A 1 ATOM 1244 N N . THR A 0 157 . -5.403 -16.380 -18.624 1.00 88.74 157 A 1 ATOM 1245 C CA . THR A 0 157 . -5.280 -15.041 -19.235 1.00 88.74 157 A 1 ATOM 1246 C C . THR A 0 157 . -3.867 -14.707 -19.705 1.00 88.74 157 A 1 ATOM 1247 C CB . THR A 0 157 . -5.773 -13.945 -18.279 1.00 88.74 157 A 1 ATOM 1248 O O . THR A 0 157 . -3.667 -13.669 -20.328 1.00 88.74 157 A 1 ATOM 1249 C CG2 . THR A 0 157 . -7.221 -14.161 -17.838 1.00 88.74 157 A 1 ATOM 1250 O OG1 . THR A 0 157 . -4.984 -13.922 -17.114 1.00 88.74 157 A 1 ATOM 1251 N N . ASN A 0 158 . -2.882 -15.555 -19.397 1.00 89.72 158 A 1 ATOM 1252 C CA . ASN A 0 158 . -1.453 -15.302 -19.589 1.00 89.72 158 A 1 ATOM 1253 C C . ASN A 0 158 . -0.947 -14.020 -18.891 1.00 89.72 158 A 1 ATOM 1254 C CB . ASN A 0 158 . -1.123 -15.397 -21.088 1.00 89.72 158 A 1 ATOM 1255 O O . ASN A 0 158 . 0.086 -13.453 -19.249 1.00 89.72 158 A 1 ATOM 1256 C CG . ASN A 0 158 . 0.317 -15.798 -21.337 1.00 89.72 158 A 1 ATOM 1257 N ND2 . ASN A 0 158 . 0.918 -15.313 -22.396 1.00 89.72 158 A 1 ATOM 1258 O OD1 . ASN A 0 158 . 0.906 -16.587 -20.622 1.00 89.72 158 A 1 ATOM 1259 N N . GLN A 0 159 . -1.690 -13.536 -17.892 1.00 92.66 159 A 1 ATOM 1260 C CA . GLN A 0 159 . -1.351 -12.342 -17.128 1.00 92.66 159 A 1 ATOM 1261 C C . GLN A 0 159 . -0.370 -12.680 -16.002 1.00 92.66 159 A 1 ATOM 1262 C CB . GLN A 0 159 . -2.639 -11.715 -16.585 1.00 92.66 159 A 1 ATOM 1263 O O . GLN A 0 159 . -0.592 -13.630 -15.249 1.00 92.66 159 A 1 ATOM 1264 C CG . GLN A 0 159 . -2.389 -10.391 -15.848 1.00 92.66 159 A 1 ATOM 1265 C CD . GLN A 0 159 . -3.673 -9.752 -15.336 1.00 92.66 159 A 1 ATOM 1266 N NE2 . GLN A 0 159 . -3.579 -8.605 -14.703 1.00 92.66 159 A 1 ATOM 1267 O OE1 . GLN A 0 159 . -4.772 -10.262 -15.494 1.00 92.66 159 A 1 ATOM 1268 N N . ALA A 0 160 . 0.674 -11.863 -15.855 1.00 95.03 160 A 1 ATOM 1269 C CA . ALA A 0 160 . 1.586 -11.918 -14.718 1.00 95.03 160 A 1 ATOM 1270 C C . ALA A 0 160 . 0.946 -11.296 -13.464 1.00 95.03 160 A 1 ATOM 1271 C CB . ALA A 0 160 . 2.895 -11.224 -15.102 1.00 95.03 160 A 1 ATOM 1272 O O . ALA A 0 160 . 0.374 -10.206 -13.522 1.00 95.03 160 A 1 ATOM 1273 N N . LEU A 0 161 . 1.048 -11.998 -12.338 1.00 95.18 161 A 1 ATOM 1274 C CA . LEU A 0 161 . 0.432 -11.679 -11.050 1.00 95.18 161 A 1 ATOM 1275 C C . LEU A 0 161 . 1.417 -11.962 -9.911 1.00 95.18 161 A 1 ATOM 1276 C CB . LEU A 0 161 . -0.845 -12.524 -10.877 1.00 95.18 161 A 1 ATOM 1277 O O . LEU A 0 161 . 2.317 -12.792 -10.043 1.00 95.18 161 A 1 ATOM 1278 C CG . LEU A 0 161 . -1.969 -12.198 -11.880 1.00 95.18 161 A 1 ATOM 1279 C CD1 . LEU A 0 161 . -3.045 -13.279 -11.837 1.00 95.18 161 A 1 ATOM 1280 C CD2 . LEU A 0 161 . -2.620 -10.848 -11.583 1.00 95.18 161 A 1 ATOM 1281 N N . ALA A 0 162 . 1.239 -11.284 -8.781 1.00 94.73 162 A 1 ATOM 1282 C CA . ALA A 0 162 . 1.998 -11.536 -7.564 1.00 94.73 162 A 1 ATOM 1283 C C . ALA A 0 162 . 1.140 -12.336 -6.574 1.00 94.73 162 A 1 ATOM 1284 C CB . ALA A 0 162 . 2.483 -10.200 -6.995 1.00 94.73 162 A 1 ATOM 1285 O O . ALA A 0 162 . 0.059 -11.901 -6.190 1.00 94.73 162 A 1 ATOM 1286 N N . ILE A 0 163 . 1.612 -13.502 -6.137 1.00 93.77 163 A 1 ATOM 1287 C CA . ILE A 0 163 . 0.932 -14.351 -5.156 1.00 93.77 163 A 1 ATOM 1288 C C . ILE A 0 163 . 1.668 -14.257 -3.820 1.00 93.77 163 A 1 ATOM 1289 C CB . ILE A 0 163 . 0.759 -15.800 -5.663 1.00 93.77 163 A 1 ATOM 1290 O O . ILE A 0 163 . 2.744 -14.833 -3.655 1.00 93.77 163 A 1 ATOM 1291 C CG1 . ILE A 0 163 . 0.018 -15.794 -7.021 1.00 93.77 163 A 1 ATOM 1292 C CG2 . ILE A 0 163 . -0.014 -16.621 -4.609 1.00 93.77 163 A 1 ATOM 1293 C CD1 . ILE A 0 163 . -0.357 -17.176 -7.565 1.00 93.77 163 A 1 ATOM 1294 N N . LYS A 0 164 . 1.086 -13.541 -2.853 1.00 93.34 164 A 1 ATOM 1295 C CA . LYS A 0 164 . 1.585 -13.458 -1.470 1.00 93.34 164 A 1 ATOM 1296 C C . LYS A 0 164 . 0.988 -14.608 -0.661 1.00 93.34 164 A 1 ATOM 1297 C CB . LYS A 0 164 . 1.296 -12.055 -0.900 1.00 93.34 164 A 1 ATOM 1298 O O . LYS A 0 164 . -0.227 -14.688 -0.485 1.00 93.34 164 A 1 ATOM 1299 C CG . LYS A 0 164 . 1.759 -11.800 0.550 1.00 93.34 164 A 1 ATOM 1300 C CD . LYS A 0 164 . 1.379 -10.370 0.999 1.00 93.34 164 A 1 ATOM 1301 C CE . LYS A 0 164 . 1.775 -10.042 2.452 1.00 93.34 164 A 1 ATOM 1302 N NZ . LYS A 0 164 . 1.376 -8.658 2.857 1.00 93.34 164 A 1 ATOM 1303 N N . VAL A 0 165 . 1.852 -15.498 -0.179 1.00 92.61 165 A 1 ATOM 1304 C CA . VAL A 0 165 . 1.499 -16.720 0.555 1.00 92.61 165 A 1 ATOM 1305 C C . VAL A 0 165 . 1.912 -16.572 2.013 1.00 92.61 165 A 1 ATOM 1306 C CB . VAL A 0 165 . 2.179 -17.961 -0.056 1.00 92.61 165 A 1 ATOM 1307 O O . VAL A 0 165 . 3.095 -16.404 2.298 1.00 92.61 165 A 1 ATOM 1308 C CG1 . VAL A 0 165 . 1.666 -19.243 0.612 1.00 92.61 165 A 1 ATOM 1309 C CG2 . VAL A 0 165 . 1.924 -18.070 -1.560 1.00 92.61 165 A 1 ATOM 1310 N N . LEU A 0 166 . 0.959 -16.672 2.941 1.00 93.07 166 A 1 ATOM 1311 C CA . LEU A 0 166 . 1.200 -16.588 4.384 1.00 93.07 166 A 1 ATOM 1312 C C . LEU A 0 166 . 0.891 -17.928 5.050 1.00 93.07 166 A 1 ATOM 1313 C CB . LEU A 0 166 . 0.368 -15.476 5.052 1.00 93.07 166 A 1 ATOM 1314 O O . LEU A 0 166 . -0.105 -18.572 4.724 1.00 93.07 166 A 1 ATOM 1315 C CG . LEU A 0 166 . 0.578 -14.035 4.549 1.00 93.07 166 A 1 ATOM 1316 C CD1 . LEU A 0 166 . -0.145 -13.753 3.230 1.00 93.07 166 A 1 ATOM 1317 C CD2 . LEU A 0 166 . 0.002 -13.060 5.579 1.00 93.07 166 A 1 ATOM 1318 N N . LYS A 0 167 . 1.702 -18.336 6.028 1.00 91.65 167 A 1 ATOM 1319 C CA . LYS A 0 167 . 1.422 -19.526 6.849 1.00 91.65 167 A 1 ATOM 1320 C C . LYS A 0 167 . 0.452 -19.174 7.980 1.00 91.65 167 A 1 ATOM 1321 C CB . LYS A 0 167 . 2.730 -20.106 7.403 1.00 91.65 167 A 1 ATOM 1322 O O . LYS A 0 167 . 0.764 -18.305 8.795 1.00 91.65 167 A 1 ATOM 1323 C CG . LYS A 0 167 . 3.660 -20.637 6.302 1.00 91.65 167 A 1 ATOM 1324 C CD . LYS A 0 167 . 4.939 -21.206 6.930 1.00 91.65 167 A 1 ATOM 1325 C CE . LYS A 0 167 . 5.899 -21.719 5.851 1.00 91.65 167 A 1 ATOM 1326 N NZ . LYS A 0 167 . 7.149 -22.250 6.452 1.00 91.65 167 A 1 ATOM 1327 N N . LYS A 0 168 . -0.687 -19.870 8.075 1.00 91.45 168 A 1 ATOM 1328 C CA . LYS A 0 168 . -1.719 -19.617 9.100 1.00 91.45 168 A 1 ATOM 1329 C C . LYS A 0 168 . -1.173 -19.747 10.517 1.00 91.45 168 A 1 ATOM 1330 C CB . LYS A 0 168 . -2.900 -20.579 8.916 1.00 91.45 168 A 1 ATOM 1331 O O . LYS A 0 168 . -1.421 -18.871 11.342 1.00 91.45 168 A 1 ATOM 1332 C CG . LYS A 0 168 . -3.784 -20.169 7.734 1.00 91.45 168 A 1 ATOM 1333 C CD . LYS A 0 168 . -4.958 -21.141 7.609 1.00 91.45 168 A 1 ATOM 1334 C CE . LYS A 0 168 . -6.014 -20.568 6.671 1.00 91.45 168 A 1 ATOM 1335 N NZ . LYS A 0 168 . -7.188 -21.457 6.606 1.00 91.45 168 A 1 ATOM 1336 N N . ASP A 0 169 . -0.374 -20.780 10.770 1.00 90.78 169 A 1 ATOM 1337 C CA . ASP A 0 169 . 0.221 -21.010 12.090 1.00 90.78 169 A 1 ATOM 1338 C C . ASP A 0 169 . 1.139 -19.860 12.509 1.00 90.78 169 A 1 ATOM 1339 C CB . ASP A 0 169 . 0.990 -22.337 12.094 1.00 90.78 169 A 1 ATOM 1340 O O . ASP A 0 169 . 1.068 -19.399 13.646 1.00 90.78 169 A 1 ATOM 1341 C CG . ASP A 0 169 . 0.082 -23.545 11.858 1.00 90.78 169 A 1 ATOM 1342 O OD1 . ASP A 0 169 . -1.132 -23.425 12.141 1.00 90.78 169 A 1 ATOM 1343 O OD2 . ASP A 0 169 . 0.618 -24.545 11.341 1.00 90.78 169 A 1 ATOM 1344 N N . ALA A 0 170 . 1.933 -19.319 11.578 1.00 91.19 170 A 1 ATOM 1345 C CA . ALA A 0 170 . 2.802 -18.175 11.848 1.00 91.19 170 A 1 ATOM 1346 C C . ALA A 0 170 . 1.995 -16.904 12.168 1.00 91.19 170 A 1 ATOM 1347 C CB . ALA A 0 170 . 3.735 -17.964 10.648 1.00 91.19 170 A 1 ATOM 1348 O O . ALA A 0 170 . 2.336 -16.172 13.099 1.00 91.19 170 A 1 ATOM 1349 N N . VAL A 0 171 . 0.903 -16.659 11.435 1.00 91.70 171 A 1 ATOM 1350 C CA . VAL A 0 171 . -0.003 -15.524 11.685 1.00 91.70 171 A 1 ATOM 1351 C C . VAL A 0 171 . -0.672 -15.649 13.060 1.00 91.70 171 A 1 ATOM 1352 C CB . VAL A 0 171 . -1.055 -15.407 10.563 1.00 91.70 171 A 1 ATOM 1353 O O . VAL A 0 171 . -0.686 -14.691 13.835 1.00 91.70 171 A 1 ATOM 1354 C CG1 . VAL A 0 171 . -2.081 -14.307 10.850 1.00 91.70 171 A 1 ATOM 1355 C CG2 . VAL A 0 171 . -0.400 -15.077 9.214 1.00 91.70 171 A 1 ATOM 1356 N N . LYS A 0 172 . -1.180 -16.841 13.402 1.00 91.77 172 A 1 ATOM 1357 C CA . LYS A 0 172 . -1.804 -17.120 14.705 1.00 91.77 172 A 1 ATOM 1358 C C . LYS A 0 172 . -0.816 -16.979 15.857 1.00 91.77 172 A 1 ATOM 1359 C CB . LYS A 0 172 . -2.388 -18.536 14.711 1.00 91.77 172 A 1 ATOM 1360 O O . LYS A 0 172 . -1.126 -16.317 16.845 1.00 91.77 172 A 1 ATOM 1361 C CG . LYS A 0 172 . -3.682 -18.639 13.901 1.00 91.77 172 A 1 ATOM 1362 C CD . LYS A 0 172 . -4.157 -20.093 13.928 1.00 91.77 172 A 1 ATOM 1363 C CE . LYS A 0 172 . -5.551 -20.194 13.325 1.00 91.77 172 A 1 ATOM 1364 N NZ . LYS A 0 172 . -6.052 -21.582 13.356 1.00 91.77 172 A 1 ATOM 1365 N N . GLN A 0 173 . 0.380 -17.551 15.720 1.00 90.53 173 A 1 ATOM 1366 C CA . GLN A 0 173 . 1.412 -17.520 16.756 1.00 90.53 173 A 1 ATOM 1367 C C . GLN A 0 173 . 1.826 -16.086 17.109 1.00 90.53 173 A 1 ATOM 1368 C CB . GLN A 0 173 . 2.617 -18.340 16.276 1.00 90.53 173 A 1 ATOM 1369 O O . GLN A 0 173 . 2.060 -15.785 18.279 1.00 90.53 173 A 1 ATOM 1370 C CG . GLN A 0 173 . 3.666 -18.535 17.380 1.00 90.53 173 A 1 ATOM 1371 C CD . GLN A 0 173 . 4.873 -19.337 16.904 1.00 90.53 173 A 1 ATOM 1372 N NE2 . GLN A 0 173 . 5.608 -19.952 17.803 1.00 90.53 173 A 1 ATOM 1373 O OE1 . GLN A 0 173 . 5.202 -19.402 15.731 1.00 90.53 173 A 1 ATOM 1374 N N . ARG A 0 174 . 1.868 -15.185 16.119 1.00 88.15 174 A 1 ATOM 1375 C CA . ARG A 0 174 . 2.169 -13.763 16.339 1.00 88.15 174 A 1 ATOM 1376 C C . ARG A 0 174 . 0.954 -12.912 16.719 1.00 88.15 174 A 1 ATOM 1377 C CB . ARG A 0 174 . 2.913 -13.183 15.132 1.00 88.15 174 A 1 ATOM 1378 O O . ARG A 0 174 . 1.137 -11.738 17.010 1.00 88.15 174 A 1 ATOM 1379 C CG . ARG A 0 174 . 4.275 -13.862 14.902 1.00 88.15 174 A 1 ATOM 1380 C CD . ARG A 0 174 . 5.209 -12.948 14.101 1.00 88.15 174 A 1 ATOM 1381 N NE . ARG A 0 174 . 6.474 -13.613 13.746 1.00 88.15 174 A 1 ATOM 1382 N NH1 . ARG A 0 174 . 7.480 -11.769 12.811 1.00 88.15 174 A 1 ATOM 1383 N NH2 . ARG A 0 174 . 8.566 -13.715 12.849 1.00 88.15 174 A 1 ATOM 1384 C CZ . ARG A 0 174 . 7.496 -13.032 13.139 1.00 88.15 174 A 1 ATOM 1385 N N . LYS A 0 175 . -0.253 -13.491 16.784 1.00 88.94 175 A 1 ATOM 1386 C CA . LYS A 0 175 . -1.524 -12.791 17.063 1.00 88.94 175 A 1 ATOM 1387 C C . LYS A 0 175 . -1.852 -11.697 16.036 1.00 88.94 175 A 1 ATOM 1388 C CB . LYS A 0 175 . -1.568 -12.267 18.512 1.00 88.94 175 A 1 ATOM 1389 O O . LYS A 0 175 . -2.370 -10.643 16.379 1.00 88.94 175 A 1 ATOM 1390 C CG . LYS A 0 175 . -1.290 -13.345 19.566 1.00 88.94 175 A 1 ATOM 1391 C CD . LYS A 0 175 . -1.368 -12.723 20.963 1.00 88.94 175 A 1 ATOM 1392 C CE . LYS A 0 175 . -1.095 -13.794 22.019 1.00 88.94 175 A 1 ATOM 1393 N NZ . LYS A 0 175 . -1.168 -13.229 23.387 1.00 88.94 175 A 1 ATOM 1394 N N . GLU A 0 176 . -1.574 -11.976 14.766 1.00 89.06 176 A 1 ATOM 1395 C CA . GLU A 0 176 . -1.647 -11.013 13.652 1.00 89.06 176 A 1 ATOM 1396 C C . GLU A 0 176 . -2.851 -11.266 12.726 1.00 89.06 176 A 1 ATOM 1397 C CB . GLU A 0 176 . -0.291 -11.044 12.930 1.00 89.06 176 A 1 ATOM 1398 O O . GLU A 0 176 . -2.940 -10.727 11.624 1.00 89.06 176 A 1 ATOM 1399 C CG . GLU A 0 176 . 0.791 -10.344 13.783 1.00 89.06 176 A 1 ATOM 1400 C CD . GLU A 0 176 . 0.830 -8.820 13.619 1.00 89.06 176 A 1 ATOM 1401 O OE1 . GLU A 0 176 . 1.516 -8.157 14.424 1.00 89.06 176 A 1 ATOM 1402 O OE2 . GLU A 0 176 . 0.190 -8.315 12.675 1.00 89.06 176 A 1 ATOM 1403 N N . VAL A 0 177 . -3.805 -12.090 13.174 1.00 91.01 177 A 1 ATOM 1404 C CA . VAL A 0 177 . -5.018 -12.451 12.419 1.00 91.01 177 A 1 ATOM 1405 C C . VAL A 0 177 . -5.810 -11.205 12.020 1.00 91.01 177 A 1 ATOM 1406 C CB . VAL A 0 177 . -5.904 -13.406 13.242 1.00 91.01 177 A 1 ATOM 1407 O O . VAL A 0 177 . -6.151 -11.050 10.848 1.00 91.01 177 A 1 ATOM 1408 C CG1 . VAL A 0 177 . -7.223 -13.737 12.534 1.00 91.01 177 A 1 ATOM 1409 C CG2 . VAL A 0 177 . -5.170 -14.723 13.545 1.00 91.01 177 A 1 ATOM 1410 N N . ASP A 0 178 . -6.057 -10.295 12.966 1.00 87.76 178 A 1 ATOM 1411 C CA . ASP A 0 178 . -6.830 -9.074 12.716 1.00 87.76 178 A 1 ATOM 1412 C C . ASP A 0 178 . -6.148 -8.160 11.692 1.00 87.76 178 A 1 ATOM 1413 C CB . ASP A 0 178 . -7.038 -8.301 14.028 1.00 87.76 178 A 1 ATOM 1414 O O . ASP A 0 178 . -6.825 -7.567 10.852 1.00 87.76 178 A 1 ATOM 1415 C CG . ASP A 0 178 . -8.005 -8.979 15.004 1.00 87.76 178 A 1 ATOM 1416 O OD1 . ASP A 0 178 . -8.900 -9.717 14.536 1.00 87.76 178 A 1 ATOM 1417 O OD2 . ASP A 0 178 . -7.861 -8.716 16.218 1.00 87.76 178 A 1 ATOM 1418 N N . ASN A 0 179 . -4.815 -8.081 11.717 1.00 86.44 179 A 1 ATOM 1419 C CA . ASN A 0 179 . -4.048 -7.263 10.779 1.00 86.44 179 A 1 ATOM 1420 C C . ASN A 0 179 . -4.107 -7.850 9.364 1.00 86.44 179 A 1 ATOM 1421 C CB . ASN A 0 179 . -2.612 -7.094 11.299 1.00 86.44 179 A 1 ATOM 1422 O O . ASN A 0 179 . -4.394 -7.117 8.422 1.00 86.44 179 A 1 ATOM 1423 C CG . ASN A 0 179 . -2.530 -6.218 12.542 1.00 86.44 179 A 1 ATOM 1424 N ND2 . ASN A 0 179 . -1.467 -6.310 13.292 1.00 86.44 179 A 1 ATOM 1425 O OD1 . ASN A 0 179 . -3.412 -5.437 12.868 1.00 86.44 179 A 1 ATOM 1426 N N . VAL A 0 180 . -3.961 -9.172 9.212 1.00 91.32 180 A 1 ATOM 1427 C CA . VAL A 0 180 . -4.110 -9.848 7.909 1.00 91.32 180 A 1 ATOM 1428 C C . VAL A 0 180 . -5.531 -9.697 7.354 1.00 91.32 180 A 1 ATOM 1429 C CB . VAL A 0 180 . -3.720 -11.335 8.024 1.00 91.32 180 A 1 ATOM 1430 O O . VAL A 0 180 . -5.718 -9.435 6.164 1.00 91.32 180 A 1 ATOM 1431 C CG1 . VAL A 0 180 . -4.008 -12.113 6.734 1.00 91.32 180 A 1 ATOM 1432 C CG2 . VAL A 0 180 . -2.220 -11.481 8.312 1.00 91.32 180 A 1 ATOM 1433 N N . MET A 0 181 . -6.552 -9.820 8.205 1.00 90.20 181 A 1 ATOM 1434 C CA . MET A 0 181 . -7.944 -9.614 7.794 1.00 90.20 181 A 1 ATOM 1435 C C . MET A 0 181 . -8.226 -8.145 7.442 1.00 90.20 181 A 1 ATOM 1436 C CB . MET A 0 181 . -8.891 -10.122 8.891 1.00 90.20 181 A 1 ATOM 1437 O O . MET A 0 181 . -8.959 -7.873 6.491 1.00 90.20 181 A 1 ATOM 1438 C CG . MET A 0 181 . -8.860 -11.653 9.026 1.00 90.20 181 A 1 ATOM 1439 S SD . MET A 0 181 . -9.368 -12.591 7.555 1.00 90.20 181 A 1 ATOM 1440 C CE . MET A 0 181 . -11.132 -12.188 7.517 1.00 90.20 181 A 1 ATOM 1441 N N . SER A 0 182 . -7.626 -7.194 8.165 1.00 88.17 182 A 1 ATOM 1442 C CA . SER A 0 182 . -7.695 -5.760 7.861 1.00 88.17 182 A 1 ATOM 1443 C C . SER A 0 182 . -7.029 -5.435 6.521 1.00 88.17 182 A 1 ATOM 1444 C CB . SER A 0 182 . -7.065 -4.947 9.000 1.00 88.17 182 A 1 ATOM 1445 O O . SER A 0 182 . -7.660 -4.790 5.686 1.00 88.17 182 A 1 ATOM 1446 O OG . SER A 0 182 . -7.260 -3.557 8.803 1.00 88.17 182 A 1 ATOM 1447 N N . GLU A 0 183 . -5.817 -5.947 6.270 1.00 91.34 183 A 1 ATOM 1448 C CA . GLU A 0 183 . -5.101 -5.819 4.990 1.00 91.34 183 A 1 ATOM 1449 C C . GLU A 0 183 . -5.982 -6.310 3.835 1.00 91.34 183 A 1 ATOM 1450 C CB . GLU A 0 183 . -3.776 -6.615 5.047 1.00 91.34 183 A 1 ATOM 1451 O O . GLU A 0 183 . -6.209 -5.586 2.863 1.00 91.34 183 A 1 ATOM 1452 C CG . GLU A 0 183 . -2.924 -6.452 3.773 1.00 91.34 183 A 1 ATOM 1453 C CD . GLU A 0 183 . -1.631 -7.295 3.733 1.00 91.34 183 A 1 ATOM 1454 O OE1 . GLU A 0 183 . -0.925 -7.250 2.697 1.00 91.34 183 A 1 ATOM 1455 O OE2 . GLU A 0 183 . -1.318 -8.049 4.680 1.00 91.34 183 A 1 ATOM 1456 N N . ARG A 0 184 . -6.573 -7.506 3.978 1.00 91.48 184 A 1 ATOM 1457 C CA . ARG A 0 184 . -7.505 -8.058 2.987 1.00 91.48 184 A 1 ATOM 1458 C C . ARG A 0 184 . -8.703 -7.148 2.739 1.00 91.48 184 A 1 ATOM 1459 C CB . ARG A 0 184 . -7.908 -9.488 3.408 1.00 91.48 184 A 1 ATOM 1460 O O . ARG A 0 184 . -9.100 -6.965 1.593 1.00 91.48 184 A 1 ATOM 1461 C CG . ARG A 0 184 . -8.790 -10.195 2.362 1.00 91.48 184 A 1 ATOM 1462 C CD . ARG A 0 184 . -10.273 -9.991 2.694 1.00 91.48 184 A 1 ATOM 1463 N NE . ARG A 0 184 . -11.163 -10.233 1.548 1.00 91.48 184 A 1 ATOM 1464 N NH1 . ARG A 0 184 . -13.014 -9.282 2.534 1.00 91.48 184 A 1 ATOM 1465 N NH2 . ARG A 0 184 . -13.196 -10.069 0.487 1.00 91.48 184 A 1 ATOM 1466 C CZ . ARG A 0 184 . -12.441 -9.888 1.531 1.00 91.48 184 A 1 ATOM 1467 N N . ASN A 0 185 . -9.300 -6.583 3.784 1.00 89.24 185 A 1 ATOM 1468 C CA . ASN A 0 185 . -10.476 -5.724 3.638 1.00 89.24 185 A 1 ATOM 1469 C C . ASN A 0 185 . -10.147 -4.384 2.968 1.00 89.24 185 A 1 ATOM 1470 C CB . ASN A 0 185 . -11.114 -5.525 5.018 1.00 89.24 185 A 1 ATOM 1471 O O . ASN A 0 185 . -10.940 -3.900 2.162 1.00 89.24 185 A 1 ATOM 1472 C CG . ASN A 0 185 . -11.735 -6.798 5.557 1.00 89.24 185 A 1 ATOM 1473 N ND2 . ASN A 0 185 . -11.840 -6.912 6.860 1.00 89.24 185 A 1 ATOM 1474 O OD1 . ASN A 0 185 . -12.168 -7.685 4.831 1.00 89.24 185 A 1 ATOM 1475 N N . VAL A 0 186 . -8.977 -3.814 3.262 1.00 88.56 186 A 1 ATOM 1476 C CA . VAL A 0 186 . -8.470 -2.605 2.597 1.00 88.56 186 A 1 ATOM 1477 C C . VAL A 0 186 . -8.231 -2.878 1.116 1.00 88.56 186 A 1 ATOM 1478 C CB . VAL A 0 186 . -7.189 -2.111 3.296 1.00 88.56 186 A 1 ATOM 1479 O O . VAL A 0 186 . -8.753 -2.157 0.271 1.00 88.56 186 A 1 ATOM 1480 C CG1 . VAL A 0 186 . -6.451 -1.038 2.486 1.00 88.56 186 A 1 ATOM 1481 C CG2 . VAL A 0 186 . -7.545 -1.538 4.675 1.00 88.56 186 A 1 ATOM 1482 N N . LEU A 0 187 . -7.544 -3.972 0.790 1.00 90.05 187 A 1 ATOM 1483 C CA . LEU A 0 187 . -7.269 -4.383 -0.587 1.00 90.05 187 A 1 ATOM 1484 C C . LEU A 0 187 . -8.537 -4.525 -1.450 1.00 90.05 187 A 1 ATOM 1485 C CB . LEU A 0 187 . -6.508 -5.712 -0.513 1.00 90.05 187 A 1 ATOM 1486 O O . LEU A 0 187 . -8.535 -4.153 -2.621 1.00 90.05 187 A 1 ATOM 1487 C CG . LEU A 0 187 . -4.987 -5.576 -0.338 1.00 90.05 187 A 1 ATOM 1488 C CD1 . LEU A 0 187 . -4.402 -6.952 -0.024 1.00 90.05 187 A 1 ATOM 1489 C CD2 . LEU A 0 187 . -4.321 -5.054 -1.615 1.00 90.05 187 A 1 ATOM 1490 N N . VAL A 0 188 . -9.642 -5.004 -0.873 1.00 86.31 188 A 1 ATOM 1491 C CA . VAL A 0 188 . -10.945 -5.095 -1.561 1.00 86.31 188 A 1 ATOM 1492 C C . VAL A 0 188 . -11.580 -3.725 -1.812 1.00 86.31 188 A 1 ATOM 1493 C CB . VAL A 0 188 . -11.903 -5.970 -0.742 1.00 86.31 188 A 1 ATOM 1494 O O . VAL A 0 188 . -12.313 -3.555 -2.781 1.00 86.31 188 A 1 ATOM 1495 C CG1 . VAL A 0 188 . -13.346 -6.013 -1.267 1.00 86.31 188 A 1 ATOM 1496 C CG2 . VAL A 0 188 . -11.407 -7.412 -0.736 1.00 86.31 188 A 1 ATOM 1497 N N . LYS A 0 189 . -11.318 -2.728 -0.965 1.00 82.92 189 A 1 ATOM 1498 C CA . LYS A 0 189 . -11.790 -1.349 -1.179 1.00 82.92 189 A 1 ATOM 1499 C C . LYS A 0 189 . -10.924 -0.581 -2.180 1.00 82.92 189 A 1 ATOM 1500 C CB . LYS A 0 189 . -11.827 -0.614 0.160 1.00 82.92 189 A 1 ATOM 1501 O O . LYS A 0 189 . -11.409 0.339 -2.834 1.00 82.92 189 A 1 ATOM 1502 C CG . LYS A 0 189 . -12.963 -1.096 1.072 1.00 82.92 189 A 1 ATOM 1503 C CD . LYS A 0 189 . -12.766 -0.440 2.439 1.00 82.92 189 A 1 ATOM 1504 C CE . LYS A 0 189 . -14.063 -0.291 3.226 1.00 82.92 189 A 1 ATOM 1505 N NZ . LYS A 0 189 . -14.383 1.154 3.357 1.00 82.92 189 A 1 ATOM 1506 N N . SER A 0 190 . -9.664 -0.974 -2.341 1.00 78.18 190 A 1 ATOM 1507 C CA . SER A 0 190 . -8.683 -0.319 -3.217 1.00 78.18 190 A 1 ATOM 1508 C C . SER A 0 190 . -8.843 -0.628 -4.715 1.00 78.18 190 A 1 ATOM 1509 C CB . SER A 0 190 . -7.272 -0.680 -2.746 1.00 78.18 190 A 1 ATOM 1510 O O . SER A 0 190 . -8.091 -0.099 -5.529 1.00 78.18 190 A 1 ATOM 1511 O OG . SER A 0 190 . -7.078 -0.220 -1.421 1.00 78.18 190 A 1 ATOM 1512 N N . LEU A 0 191 . -9.818 -1.456 -5.112 1.00 73.00 191 A 1 ATOM 1513 C CA . LEU A 0 191 . -9.936 -2.002 -6.477 1.00 73.00 191 A 1 ATOM 1514 C C . LEU A 0 191 . -10.120 -0.950 -7.584 1.00 73.00 191 A 1 ATOM 1515 C CB . LEU A 0 191 . -11.118 -2.989 -6.512 1.00 73.00 191 A 1 ATOM 1516 O O . LEU A 0 191 . -9.743 -1.191 -8.735 1.00 73.00 191 A 1 ATOM 1517 C CG . LEU A 0 191 . -10.927 -4.221 -5.616 1.00 73.00 191 A 1 ATOM 1518 C CD1 . LEU A 0 191 . -12.217 -5.034 -5.565 1.00 73.00 191 A 1 ATOM 1519 C CD2 . LEU A 0 191 . -9.808 -5.133 -6.103 1.00 73.00 191 A 1 ATOM 1520 N N . ASN A 0 192 . -10.689 0.208 -7.244 1.00 80.07 192 A 1 ATOM 1521 C CA . ASN A 0 192 . -11.114 1.215 -8.217 1.00 80.07 192 A 1 ATOM 1522 C C . ASN A 0 192 . -10.106 2.354 -8.428 1.00 80.07 192 A 1 ATOM 1523 C CB . ASN A 0 192 . -12.505 1.729 -7.818 1.00 80.07 192 A 1 ATOM 1524 O O . ASN A 0 192 . -10.387 3.253 -9.217 1.00 80.07 192 A 1 ATOM 1525 C CG . ASN A 0 192 . -13.565 0.646 -7.887 1.00 80.07 192 A 1 ATOM 1526 N ND2 . ASN A 0 192 . -14.543 0.695 -7.015 1.00 80.07 192 A 1 ATOM 1527 O OD1 . ASN A 0 192 . -13.535 -0.255 -8.709 1.00 80.07 192 A 1 ATOM 1528 N N . HIS A 0 193 . -8.941 2.333 -7.770 1.00 93.22 193 A 1 ATOM 1529 C CA . HIS A 0 193 . -7.961 3.414 -7.897 1.00 93.22 193 A 1 ATOM 1530 C C . HIS A 0 193 . -6.737 2.994 -8.740 1.00 93.22 193 A 1 ATOM 1531 C CB . HIS A 0 193 . -7.579 3.931 -6.510 1.00 93.22 193 A 1 ATOM 1532 O O . HIS A 0 193 . -6.157 1.938 -8.489 1.00 93.22 193 A 1 ATOM 1533 C CG . HIS A 0 193 . -6.896 5.269 -6.587 1.00 93.22 193 A 1 ATOM 1534 C CD2 . HIS A 0 193 . -7.503 6.495 -6.656 1.00 93.22 193 A 1 ATOM 1535 N ND1 . HIS A 0 193 . -5.541 5.477 -6.677 1.00 93.22 193 A 1 ATOM 1536 C CE1 . HIS A 0 193 . -5.340 6.798 -6.802 1.00 93.22 193 A 1 ATOM 1537 N NE2 . HIS A 0 193 . -6.502 7.460 -6.802 1.00 93.22 193 A 1 ATOM 1538 N N . PRO A 0 194 . -6.292 3.802 -9.727 1.00 95.67 194 A 1 ATOM 1539 C CA . PRO A 0 194 . -5.218 3.437 -10.665 1.00 95.67 194 A 1 ATOM 1540 C C . PRO A 0 194 . -3.816 3.356 -10.045 1.00 95.67 194 A 1 ATOM 1541 C CB . PRO A 0 194 . -5.253 4.526 -11.746 1.00 95.67 194 A 1 ATOM 1542 O O . PRO A 0 194 . -2.918 2.790 -10.670 1.00 95.67 194 A 1 ATOM 1543 C CG . PRO A 0 194 . -5.815 5.736 -11.008 1.00 95.67 194 A 1 ATOM 1544 C CD . PRO A 0 194 . -6.844 5.101 -10.088 1.00 95.67 194 A 1 ATOM 1545 N N . PHE A 0 195 . -3.629 3.946 -8.861 1.00 97.69 195 A 1 ATOM 1546 C CA . PHE A 0 195 . -2.345 4.037 -8.148 1.00 97.69 195 A 1 ATOM 1547 C C . PHE A 0 195 . -2.321 3.232 -6.843 1.00 97.69 195 A 1 ATOM 1548 C CB . PHE A 0 195 . -1.967 5.511 -7.928 1.00 97.69 195 A 1 ATOM 1549 O O . PHE A 0 195 . -1.472 3.460 -5.986 1.00 97.69 195 A 1 ATOM 1550 C CG . PHE A 0 195 . -2.086 6.382 -9.158 1.00 97.69 195 A 1 ATOM 1551 C CD1 . PHE A 0 195 . -1.599 5.919 -10.393 1.00 97.69 195 A 1 ATOM 1552 C CD2 . PHE A 0 195 . -2.726 7.633 -9.081 1.00 97.69 195 A 1 ATOM 1553 C CE1 . PHE A 0 195 . -1.807 6.676 -11.551 1.00 97.69 195 A 1 ATOM 1554 C CE2 . PHE A 0 195 . -2.914 8.403 -10.237 1.00 97.69 195 A 1 ATOM 1555 C CZ . PHE A 0 195 . -2.446 7.920 -11.469 1.00 97.69 195 A 1 ATOM 1556 N N . LEU A 0 196 . -3.267 2.305 -6.676 1.00 96.27 196 A 1 ATOM 1557 C CA . LEU A 0 196 . -3.272 1.320 -5.596 1.00 96.27 196 A 1 ATOM 1558 C C . LEU A 0 196 . -3.122 -0.076 -6.202 1.00 96.27 196 A 1 ATOM 1559 C CB . LEU A 0 196 . -4.571 1.429 -4.776 1.00 96.27 196 A 1 ATOM 1560 O O . LEU A 0 196 . -3.758 -0.382 -7.209 1.00 96.27 196 A 1 ATOM 1561 C CG . LEU A 0 196 . -4.767 2.759 -4.027 1.00 96.27 196 A 1 ATOM 1562 C CD1 . LEU A 0 196 . -6.085 2.767 -3.261 1.00 96.27 196 A 1 ATOM 1563 C CD2 . LEU A 0 196 . -3.658 3.008 -3.012 1.00 96.27 196 A 1 ATOM 1564 N N . CYS A 0 197 . -2.294 -0.920 -5.588 1.00 95.16 197 A 1 ATOM 1565 C CA . CYS A 0 197 . -2.160 -2.316 -5.994 1.00 95.16 197 A 1 ATOM 1566 C C . CYS A 0 197 . -3.490 -3.054 -5.805 1.00 95.16 197 A 1 ATOM 1567 C CB . CYS A 0 197 . -1.022 -2.944 -5.189 1.00 95.16 197 A 1 ATOM 1568 O O . CYS A 0 197 . -4.084 -3.014 -4.722 1.00 95.16 197 A 1 ATOM 1569 S SG . CYS A 0 197 . -0.802 -4.685 -5.651 1.00 95.16 197 A 1 ATOM 1570 N N . LYS A 0 198 . -3.967 -3.719 -6.862 1.00 92.23 198 A 1 ATOM 1571 C CA . LYS A 0 198 . -5.267 -4.389 -6.847 1.00 92.23 198 A 1 ATOM 1572 C C . LYS A 0 198 . -5.156 -5.806 -6.315 1.00 92.23 198 A 1 ATOM 1573 C CB . LYS A 0 198 . -5.900 -4.383 -8.240 1.00 92.23 198 A 1 ATOM 1574 O O . LYS A 0 198 . -4.230 -6.546 -6.641 1.00 92.23 198 A 1 ATOM 1575 C CG . LYS A 0 198 . -6.109 -2.952 -8.744 1.00 92.23 198 A 1 ATOM 1576 C CD . LYS A 0 198 . -6.740 -2.973 -10.131 1.00 92.23 198 A 1 ATOM 1577 C CE . LYS A 0 198 . -6.935 -1.527 -10.575 1.00 92.23 198 A 1 ATOM 1578 N NZ . LYS A 0 198 . -7.690 -1.468 -11.844 1.00 92.23 198 A 1 ATOM 1579 N N . LEU A 0 199 . -6.175 -6.203 -5.559 1.00 91.97 199 A 1 ATOM 1580 C CA . LEU A 0 199 . -6.436 -7.596 -5.227 1.00 91.97 199 A 1 ATOM 1581 C C . LEU A 0 199 . -7.312 -8.229 -6.300 1.00 91.97 199 A 1 ATOM 1582 C CB . LEU A 0 199 . -7.062 -7.650 -3.832 1.00 91.97 199 A 1 ATOM 1583 O O . LEU A 0 199 . -8.487 -7.901 -6.428 1.00 91.97 199 A 1 ATOM 1584 C CG . LEU A 0 199 . -7.443 -9.057 -3.340 1.00 91.97 199 A 1 ATOM 1585 C CD1 . LEU A 0 199 . -6.196 -9.890 -3.059 1.00 91.97 199 A 1 ATOM 1586 C CD2 . LEU A 0 199 . -8.251 -8.961 -2.047 1.00 91.97 199 A 1 ATOM 1587 N N . HIS A 0 200 . -6.749 -9.177 -7.039 1.00 88.08 200 A 1 ATOM 1588 C CA . HIS A 0 200 . -7.496 -9.968 -8.010 1.00 88.08 200 A 1 ATOM 1589 C C . HIS A 0 200 . -8.407 -10.954 -7.307 1.00 88.08 200 A 1 ATOM 1590 C CB . HIS A 0 200 . -6.545 -10.682 -8.973 1.00 88.08 200 A 1 ATOM 1591 O O . HIS A 0 200 . -9.575 -11.024 -7.639 1.00 88.08 200 A 1 ATOM 1592 C CG . HIS A 0 200 . -5.906 -9.721 -9.930 1.00 88.08 200 A 1 ATOM 1593 C CD2 . HIS A 0 200 . -4.885 -8.866 -9.643 1.00 88.08 200 A 1 ATOM 1594 N ND1 . HIS A 0 200 . -6.365 -9.473 -11.221 1.00 88.08 200 A 1 ATOM 1595 C CE1 . HIS A 0 200 . -5.600 -8.478 -11.688 1.00 88.08 200 A 1 ATOM 1596 N NE2 . HIS A 0 200 . -4.705 -8.094 -10.764 1.00 88.08 200 A 1 ATOM 1597 N N . PHE A 0 201 . -7.906 -11.712 -6.338 1.00 87.25 201 A 1 ATOM 1598 C CA . PHE A 0 201 . -8.706 -12.587 -5.479 1.00 87.25 201 A 1 ATOM 1599 C C . PHE A 0 201 . -7.848 -13.027 -4.289 1.00 87.25 201 A 1 ATOM 1600 C CB . PHE A 0 201 . -9.295 -13.786 -6.266 1.00 87.25 201 A 1 ATOM 1601 O O . PHE A 0 201 . -6.618 -12.956 -4.319 1.00 87.25 201 A 1 ATOM 1602 C CG . PHE A 0 201 . -8.332 -14.487 -7.181 1.00 87.25 201 A 1 ATOM 1603 C CD1 . PHE A 0 201 . -8.075 -13.967 -8.462 1.00 87.25 201 A 1 ATOM 1604 C CD2 . PHE A 0 201 . -7.655 -15.626 -6.723 1.00 87.25 201 A 1 ATOM 1605 C CE1 . PHE A 0 201 . -6.996 -14.459 -9.201 1.00 87.25 201 A 1 ATOM 1606 C CE2 . PHE A 0 201 . -6.621 -16.165 -7.493 1.00 87.25 201 A 1 ATOM 1607 C CZ . PHE A 0 201 . -6.239 -15.507 -8.668 1.00 87.25 201 A 1 ATOM 1608 N N . SER A 0 202 . -8.494 -13.470 -3.218 1.00 89.94 202 A 1 ATOM 1609 C CA . SER A 0 202 . -7.840 -14.084 -2.066 1.00 89.94 202 A 1 ATOM 1610 C C . SER A 0 202 . -8.500 -15.418 -1.758 1.00 89.94 202 A 1 ATOM 1611 C CB . SER A 0 202 . -7.801 -13.147 -0.848 1.00 89.94 202 A 1 ATOM 1612 O O . SER A 0 202 . -9.707 -15.578 -1.918 1.00 89.94 202 A 1 ATOM 1613 O OG . SER A 0 202 . -9.078 -12.654 -0.482 1.00 89.94 202 A 1 ATOM 1614 N N . PHE A 0 203 . -7.722 -16.401 -1.330 1.00 86.88 203 A 1 ATOM 1615 C CA . PHE A 0 203 . -8.228 -17.722 -0.965 1.00 86.88 203 A 1 ATOM 1616 C C . PHE A 0 203 . -7.362 -18.344 0.118 1.00 86.88 203 A 1 ATOM 1617 C CB . PHE A 0 203 . -8.315 -18.633 -2.194 1.00 86.88 203 A 1 ATOM 1618 O O . PHE A 0 203 . -6.258 -17.883 0.398 1.00 86.88 203 A 1 ATOM 1619 C CG . PHE A 0 203 . -7.011 -18.892 -2.918 1.00 86.88 203 A 1 ATOM 1620 C CD1 . PHE A 0 203 . -6.543 -17.972 -3.872 1.00 86.88 203 A 1 ATOM 1621 C CD2 . PHE A 0 203 . -6.269 -20.057 -2.650 1.00 86.88 203 A 1 ATOM 1622 C CE1 . PHE A 0 203 . -5.344 -18.217 -4.559 1.00 86.88 203 A 1 ATOM 1623 C CE2 . PHE A 0 203 . -5.070 -20.302 -3.340 1.00 86.88 203 A 1 ATOM 1624 C CZ . PHE A 0 203 . -4.609 -19.382 -4.296 1.00 86.88 203 A 1 ATOM 1625 N N . GLN A 0 204 . -7.851 -19.397 0.754 1.00 86.81 204 A 1 ATOM 1626 C CA . GLN A 0 204 . -7.126 -20.053 1.831 1.00 86.81 204 A 1 ATOM 1627 C C . GLN A 0 204 . -7.086 -21.555 1.618 1.00 86.81 204 A 1 ATOM 1628 C CB . GLN A 0 204 . -7.728 -19.655 3.181 1.00 86.81 204 A 1 ATOM 1629 O O . GLN A 0 204 . -8.012 -22.131 1.068 1.00 86.81 204 A 1 ATOM 1630 C CG . GLN A 0 204 . -9.202 -20.051 3.360 1.00 86.81 204 A 1 ATOM 1631 C CD . GLN A 0 204 . -9.748 -19.563 4.691 1.00 86.81 204 A 1 ATOM 1632 N NE2 . GLN A 0 204 . -10.948 -19.040 4.744 1.00 86.81 204 A 1 ATOM 1633 O OE1 . GLN A 0 204 . -9.093 -19.676 5.718 1.00 86.81 204 A 1 ATOM 1634 N N . SER A 0 205 . -6.019 -22.183 2.090 1.00 80.55 205 A 1 ATOM 1635 C CA . SER A 0 205 . -5.958 -23.629 2.292 1.00 80.55 205 A 1 ATOM 1636 C C . SER A 0 205 . -6.109 -23.961 3.774 1.00 80.55 205 A 1 ATOM 1637 C CB . SER A 0 205 . -4.676 -24.218 1.698 1.00 80.55 205 A 1 ATOM 1638 O O . SER A 0 205 . -6.225 -23.062 4.612 1.00 80.55 205 A 1 ATOM 1639 O OG . SER A 0 205 . -3.566 -23.620 2.335 1.00 80.55 205 A 1 ATOM 1640 N N . THR A 0 206 . -6.068 -25.240 4.124 1.00 77.31 206 A 1 ATOM 1641 C CA . THR A 0 206 . -5.952 -25.705 5.513 1.00 77.31 206 A 1 ATOM 1642 C C . THR A 0 206 . -4.797 -25.033 6.258 1.00 77.31 206 A 1 ATOM 1643 C CB . THR A 0 206 . -5.763 -27.231 5.545 1.00 77.31 206 A 1 ATOM 1644 O O . THR A 0 206 . -4.972 -24.653 7.413 1.00 77.31 206 A 1 ATOM 1645 C CG2 . THR A 0 206 . -7.103 -27.932 5.337 1.00 77.31 206 A 1 ATOM 1646 O OG1 . THR A 0 206 . -4.907 -27.635 4.496 1.00 77.31 206 A 1 ATOM 1647 N N . THR A 0 207 . -3.656 -24.798 5.599 1.00 83.02 207 A 1 ATOM 1648 C CA . THR A 0 207 . -2.418 -24.334 6.256 1.00 83.02 207 A 1 ATOM 1649 C C . THR A 0 207 . -1.979 -22.914 5.878 1.00 83.02 207 A 1 ATOM 1650 C CB . THR A 0 207 . -1.273 -25.314 5.957 1.00 83.02 207 A 1 ATOM 1651 O O . THR A 0 207 . -1.201 -22.288 6.604 1.00 83.02 207 A 1 ATOM 1652 C CG2 . THR A 0 207 . -1.577 -26.735 6.426 1.00 83.02 207 A 1 ATOM 1653 O OG1 . THR A 0 207 . -0.998 -25.329 4.571 1.00 83.02 207 A 1 ATOM 1654 N N . LYS A 0 208 . -2.455 -22.369 4.753 1.00 89.89 208 A 1 ATOM 1655 C CA . LYS A 0 208 . -1.958 -21.100 4.183 1.00 89.89 208 A 1 ATOM 1656 C C . LYS A 0 208 . -3.068 -20.150 3.747 1.00 89.89 208 A 1 ATOM 1657 C CB . LYS A 0 208 . -1.008 -21.380 3.004 1.00 89.89 208 A 1 ATOM 1658 O O . LYS A 0 208 . -4.178 -20.578 3.441 1.00 89.89 208 A 1 ATOM 1659 C CG . LYS A 0 208 . 0.257 -22.167 3.391 1.00 89.89 208 A 1 ATOM 1660 C CD . LYS A 0 208 . 0.962 -22.681 2.132 1.00 89.89 208 A 1 ATOM 1661 C CE . LYS A 0 208 . 1.952 -23.808 2.432 1.00 89.89 208 A 1 ATOM 1662 N NZ . LYS A 0 208 . 1.816 -24.898 1.431 1.00 89.89 208 A 1 ATOM 1663 N N . LEU A 0 209 . -2.734 -18.868 3.676 1.00 90.87 209 A 1 ATOM 1664 C CA . LEU A 0 209 . -3.533 -17.797 3.081 1.00 90.87 209 A 1 ATOM 1665 C C . LEU A 0 209 . -2.845 -17.298 1.811 1.00 90.87 209 A 1 ATOM 1666 C CB . LEU A 0 209 . -3.669 -16.637 4.076 1.00 90.87 209 A 1 ATOM 1667 O O . LEU A 0 209 . -1.618 -17.193 1.783 1.00 90.87 209 A 1 ATOM 1668 C CG . LEU A 0 209 . -4.299 -16.994 5.427 1.00 90.87 209 A 1 ATOM 1669 C CD1 . LEU A 0 209 . -4.239 -15.779 6.339 1.00 90.87 209 A 1 ATOM 1670 C CD2 . LEU A 0 209 . -5.752 -17.433 5.283 1.00 90.87 209 A 1 ATOM 1671 N N . TYR A 0 210 . -3.631 -16.962 0.794 1.00 91.46 210 A 1 ATOM 1672 C CA . TYR A 0 210 . -3.151 -16.536 -0.515 1.00 91.46 210 A 1 ATOM 1673 C C . TYR A 0 210 . -3.815 -15.222 -0.916 1.00 91.46 210 A 1 ATOM 1674 C CB . TYR A 0 210 . -3.454 -17.623 -1.554 1.00 91.46 210 A 1 ATOM 1675 O O . TYR A 0 210 . -5.040 -15.140 -0.992 1.00 91.46 210 A 1 ATOM 1676 C CG . TYR A 0 210 . -2.851 -18.974 -1.233 1.00 91.46 210 A 1 ATOM 1677 C CD1 . TYR A 0 210 . -1.587 -19.309 -1.742 1.00 91.46 210 A 1 ATOM 1678 C CD2 . TYR A 0 210 . -3.565 -19.905 -0.455 1.00 91.46 210 A 1 ATOM 1679 C CE1 . TYR A 0 210 . -1.010 -20.553 -1.434 1.00 91.46 210 A 1 ATOM 1680 C CE2 . TYR A 0 210 . -3.022 -21.176 -0.201 1.00 91.46 210 A 1 ATOM 1681 O OH . TYR A 0 210 . -1.224 -22.738 -0.473 1.00 91.46 210 A 1 ATOM 1682 C CZ . TYR A 0 210 . -1.739 -21.500 -0.686 1.00 91.46 210 A 1 ATOM 1683 N N . PHE A 0 211 . -3.005 -14.212 -1.214 1.00 92.18 211 A 1 ATOM 1684 C CA . PHE A 0 211 . -3.438 -13.005 -1.911 1.00 92.18 211 A 1 ATOM 1685 C C . PHE A 0 211 . -2.900 -13.043 -3.332 1.00 92.18 211 A 1 ATOM 1686 C CB . PHE A 0 211 . -2.900 -11.757 -1.216 1.00 92.18 211 A 1 ATOM 1687 O O . PHE A 0 211 . -1.694 -13.208 -3.510 1.00 92.18 211 A 1 ATOM 1688 C CG . PHE A 0 211 . -3.396 -11.529 0.187 1.00 92.18 211 A 1 ATOM 1689 C CD1 . PHE A 0 211 . -4.481 -10.665 0.384 1.00 92.18 211 A 1 ATOM 1690 C CD2 . PHE A 0 211 . -2.744 -12.107 1.293 1.00 92.18 211 A 1 ATOM 1691 C CE1 . PHE A 0 211 . -4.883 -10.340 1.681 1.00 92.18 211 A 1 ATOM 1692 C CE2 . PHE A 0 211 . -3.161 -11.784 2.598 1.00 92.18 211 A 1 ATOM 1693 C CZ . PHE A 0 211 . -4.220 -10.881 2.791 1.00 92.18 211 A 1 ATOM 1694 N N . VAL A 0 212 . -3.765 -12.855 -4.324 1.00 92.74 212 A 1 ATOM 1695 C CA . VAL A 0 212 . -3.350 -12.678 -5.716 1.00 92.74 212 A 1 ATOM 1696 C C . VAL A 0 212 . -3.509 -11.218 -6.096 1.00 92.74 212 A 1 ATOM 1697 C CB . VAL A 0 212 . -4.087 -13.623 -6.670 1.00 92.74 212 A 1 ATOM 1698 O O . VAL A 0 212 . -4.614 -10.683 -6.113 1.00 92.74 212 A 1 ATOM 1699 C CG1 . VAL A 0 212 . -3.465 -13.480 -8.064 1.00 92.74 212 A 1 ATOM 1700 C CG2 . VAL A 0 212 . -3.918 -15.062 -6.165 1.00 92.74 212 A 1 ATOM 1701 N N . LEU A 0 213 . -2.382 -10.573 -6.355 1.00 94.14 213 A 1 ATOM 1702 C CA . LEU A 0 213 . -2.212 -9.134 -6.488 1.00 94.14 213 A 1 ATOM 1703 C C . LEU A 0 213 . -1.665 -8.783 -7.876 1.00 94.14 213 A 1 ATOM 1704 C CB . LEU A 0 213 . -1.244 -8.656 -5.386 1.00 94.14 213 A 1 ATOM 1705 O O . LEU A 0 213 . -1.153 -9.650 -8.593 1.00 94.14 213 A 1 ATOM 1706 C CG . LEU A 0 213 . -1.680 -8.940 -3.936 1.00 94.14 213 A 1 ATOM 1707 C CD1 . LEU A 0 213 . -0.524 -8.669 -2.974 1.00 94.14 213 A 1 ATOM 1708 C CD2 . LEU A 0 213 . -2.861 -8.072 -3.512 1.00 94.14 213 A 1 ATOM 1709 N N . ASP A 0 214 . -1.725 -7.502 -8.237 1.00 94.16 214 A 1 ATOM 1710 C CA . ASP A 0 214 . -0.989 -6.992 -9.395 1.00 94.16 214 A 1 ATOM 1711 C C . ASP A 0 214 . 0.511 -7.300 -9.272 1.00 94.16 214 A 1 ATOM 1712 C CB . ASP A 0 214 . -1.179 -5.474 -9.559 1.00 94.16 214 A 1 ATOM 1713 O O . ASP A 0 214 . 1.125 -7.095 -8.222 1.00 94.16 214 A 1 ATOM 1714 C CG . ASP A 0 214 . -2.566 -5.070 -10.058 1.00 94.16 214 A 1 ATOM 1715 O OD1 . ASP A 0 214 . -3.160 -5.832 -10.857 1.00 94.16 214 A 1 ATOM 1716 O OD2 . ASP A 0 214 . -3.025 -3.976 -9.662 1.00 94.16 214 A 1 ATOM 1717 N N . TYR A 0 215 . 1.122 -7.757 -10.368 1.00 95.64 215 A 1 ATOM 1718 C CA . TYR A 0 215 . 2.576 -7.798 -10.475 1.00 95.64 215 A 1 ATOM 1719 C C . TYR A 0 215 . 3.100 -6.470 -11.026 1.00 95.64 215 A 1 ATOM 1720 C CB . TYR A 0 215 . 3.028 -8.982 -11.330 1.00 95.64 215 A 1 ATOM 1721 O O . TYR A 0 215 . 2.818 -6.103 -12.166 1.00 95.64 215 A 1 ATOM 1722 C CG . TYR A 0 215 . 4.532 -9.064 -11.475 1.00 95.64 215 A 1 ATOM 1723 C CD1 . TYR A 0 215 . 5.112 -9.122 -12.756 1.00 95.64 215 A 1 ATOM 1724 C CD2 . TYR A 0 215 . 5.355 -9.068 -10.330 1.00 95.64 215 A 1 ATOM 1725 C CE1 . TYR A 0 215 . 6.509 -9.215 -12.892 1.00 95.64 215 A 1 ATOM 1726 C CE2 . TYR A 0 215 . 6.753 -9.106 -10.465 1.00 95.64 215 A 1 ATOM 1727 O OH . TYR A 0 215 . 8.675 -9.227 -11.874 1.00 95.64 215 A 1 ATOM 1728 C CZ . TYR A 0 215 . 7.329 -9.188 -11.748 1.00 95.64 215 A 1 ATOM 1729 N N . ILE A 0 216 . 3.872 -5.753 -10.209 1.00 95.67 216 A 1 ATOM 1730 C CA . ILE A 0 216 . 4.396 -4.420 -10.518 1.00 95.67 216 A 1 ATOM 1731 C C . ILE A 0 216 . 5.921 -4.524 -10.646 1.00 95.67 216 A 1 ATOM 1732 C CB . ILE A 0 216 . 3.943 -3.415 -9.437 1.00 95.67 216 A 1 ATOM 1733 O O . ILE A 0 216 . 6.626 -4.730 -9.662 1.00 95.67 216 A 1 ATOM 1734 C CG1 . ILE A 0 216 . 2.409 -3.371 -9.236 1.00 95.67 216 A 1 ATOM 1735 C CG2 . ILE A 0 216 . 4.433 -2.015 -9.822 1.00 95.67 216 A 1 ATOM 1736 C CD1 . ILE A 0 216 . 2.019 -2.814 -7.863 1.00 95.67 216 A 1 ATOM 1737 N N . ASN A 0 217 . 6.435 -4.434 -11.873 1.00 94.30 217 A 1 ATOM 1738 C CA . ASN A 0 217 . 7.786 -4.892 -12.233 1.00 94.30 217 A 1 ATOM 1739 C C . ASN A 0 217 . 8.795 -3.782 -12.575 1.00 94.30 217 A 1 ATOM 1740 C CB . ASN A 0 217 . 7.648 -5.918 -13.361 1.00 94.30 217 A 1 ATOM 1741 O O . ASN A 0 217 . 9.920 -4.061 -12.999 1.00 94.30 217 A 1 ATOM 1742 C CG . ASN A 0 217 . 7.107 -5.360 -14.663 1.00 94.30 217 A 1 ATOM 1743 N ND2 . ASN A 0 217 . 7.143 -6.164 -15.696 1.00 94.30 217 A 1 ATOM 1744 O OD1 . ASN A 0 217 . 6.626 -4.239 -14.765 1.00 94.30 217 A 1 ATOM 1745 N N . GLY A 0 218 . 8.428 -2.518 -12.384 1.00 95.53 218 A 1 ATOM 1746 C CA . GLY A 0 218 . 9.344 -1.389 -12.539 1.00 95.53 218 A 1 ATOM 1747 C C . GLY A 0 218 . 10.261 -1.171 -11.333 1.00 95.53 218 A 1 ATOM 1748 O O . GLY A 0 218 . 11.171 -0.353 -11.431 1.00 95.53 218 A 1 ATOM 1749 N N . GLY A 0 219 . 10.075 -1.915 -10.238 1.00 94.19 219 A 1 ATOM 1750 C CA . GLY A 0 219 . 10.903 -1.857 -9.029 1.00 94.19 219 A 1 ATOM 1751 C C . GLY A 0 219 . 10.473 -0.783 -8.031 1.00 94.19 219 A 1 ATOM 1752 O O . GLY A 0 219 . 9.631 0.065 -8.325 1.00 94.19 219 A 1 ATOM 1753 N N . GLU A 0 220 . 11.063 -0.833 -6.841 1.00 94.53 220 A 1 ATOM 1754 C CA . GLU A 0 220 . 10.787 0.091 -5.737 1.00 94.53 220 A 1 ATOM 1755 C C . GLU A 0 220 . 11.253 1.515 -6.049 1.00 94.53 220 A 1 ATOM 1756 C CB . GLU A 0 220 . 11.488 -0.400 -4.465 1.00 94.53 220 A 1 ATOM 1757 O O . GLU A 0 220 . 12.329 1.729 -6.615 1.00 94.53 220 A 1 ATOM 1758 C CG . GLU A 0 220 . 10.938 -1.741 -3.951 1.00 94.53 220 A 1 ATOM 1759 C CD . GLU A 0 220 . 11.830 -2.369 -2.873 1.00 94.53 220 A 1 ATOM 1760 O OE1 . GLU A 0 220 . 11.682 -3.593 -2.660 1.00 94.53 220 A 1 ATOM 1761 O OE2 . GLU A 0 220 . 12.703 -1.644 -2.341 1.00 94.53 220 A 1 ATOM 1762 N N . LEU A 0 221 . 10.481 2.513 -5.617 1.00 96.91 221 A 1 ATOM 1763 C CA . LEU A 0 221 . 10.876 3.916 -5.704 1.00 96.91 221 A 1 ATOM 1764 C C . LEU A 0 221 . 12.191 4.149 -4.951 1.00 96.91 221 A 1 ATOM 1765 C CB . LEU A 0 221 . 9.741 4.792 -5.149 1.00 96.91 221 A 1 ATOM 1766 O O . LEU A 0 221 . 13.045 4.883 -5.448 1.00 96.91 221 A 1 ATOM 1767 C CG . LEU A 0 221 . 9.949 6.298 -5.371 1.00 96.91 221 A 1 ATOM 1768 C CD1 . LEU A 0 221 . 9.832 6.657 -6.854 1.00 96.91 221 A 1 ATOM 1769 C CD2 . LEU A 0 221 . 8.894 7.091 -4.601 1.00 96.91 221 A 1 ATOM 1770 N N . PHE A 0 222 . 12.380 3.465 -3.816 1.00 94.60 222 A 1 ATOM 1771 C CA . PHE A 0 222 . 13.629 3.462 -3.054 1.00 94.60 222 A 1 ATOM 1772 C C . PHE A 0 222 . 14.842 3.123 -3.931 1.00 94.60 222 A 1 ATOM 1773 C CB . PHE A 0 222 . 13.528 2.451 -1.903 1.00 94.60 222 A 1 ATOM 1774 O O . PHE A 0 222 . 15.803 3.891 -3.986 1.00 94.60 222 A 1 ATOM 1775 C CG . PHE A 0 222 . 14.752 2.476 -1.013 1.00 94.60 222 A 1 ATOM 1776 C CD1 . PHE A 0 222 . 15.707 1.447 -1.100 1.00 94.60 222 A 1 ATOM 1777 C CD2 . PHE A 0 222 . 14.954 3.547 -0.121 1.00 94.60 222 A 1 ATOM 1778 C CE1 . PHE A 0 222 . 16.864 1.491 -0.302 1.00 94.60 222 A 1 ATOM 1779 C CE2 . PHE A 0 222 . 16.109 3.589 0.678 1.00 94.60 222 A 1 ATOM 1780 C CZ . PHE A 0 222 . 17.065 2.563 0.586 1.00 94.60 222 A 1 ATOM 1781 N N . TYR A 0 223 . 14.775 2.021 -4.686 1.00 92.15 223 A 1 ATOM 1782 C CA . TYR A 0 223 . 15.850 1.594 -5.585 1.00 92.15 223 A 1 ATOM 1783 C C . TYR A 0 223 . 16.199 2.674 -6.621 1.00 92.15 223 A 1 ATOM 1784 C CB . TYR A 0 223 . 15.441 0.284 -6.274 1.00 92.15 223 A 1 ATOM 1785 O O . TYR A 0 223 . 17.376 2.958 -6.864 1.00 92.15 223 A 1 ATOM 1786 C CG . TYR A 0 223 . 16.397 -0.143 -7.369 1.00 92.15 223 A 1 ATOM 1787 C CD1 . TYR A 0 223 . 16.103 0.150 -8.716 1.00 92.15 223 A 1 ATOM 1788 C CD2 . TYR A 0 223 . 17.599 -0.792 -7.034 1.00 92.15 223 A 1 ATOM 1789 C CE1 . TYR A 0 223 . 17.017 -0.200 -9.727 1.00 92.15 223 A 1 ATOM 1790 C CE2 . TYR A 0 223 . 18.515 -1.147 -8.042 1.00 92.15 223 A 1 ATOM 1791 O OH . TYR A 0 223 . 19.116 -1.161 -10.369 1.00 92.15 223 A 1 ATOM 1792 C CZ . TYR A 0 223 . 18.225 -0.845 -9.390 1.00 92.15 223 A 1 ATOM 1793 N N . HIS A 0 224 . 15.189 3.324 -7.207 1.00 94.84 224 A 1 ATOM 1794 C CA . HIS A 0 224 . 15.415 4.391 -8.186 1.00 94.84 224 A 1 ATOM 1795 C C . HIS A 0 224 . 16.035 5.643 -7.556 1.00 94.84 224 A 1 ATOM 1796 C CB . HIS A 0 224 . 14.117 4.719 -8.930 1.00 94.84 224 A 1 ATOM 1797 O O . HIS A 0 224 . 16.931 6.232 -8.163 1.00 94.84 224 A 1 ATOM 1798 C CG . HIS A 0 224 . 13.631 3.589 -9.795 1.00 94.84 224 A 1 ATOM 1799 C CD2 . HIS A 0 224 . 12.553 2.803 -9.525 1.00 94.84 224 A 1 ATOM 1800 N ND1 . HIS A 0 224 . 14.245 3.138 -10.971 1.00 94.84 224 A 1 ATOM 1801 C CE1 . HIS A 0 224 . 13.530 2.069 -11.354 1.00 94.84 224 A 1 ATOM 1802 N NE2 . HIS A 0 224 . 12.511 1.854 -10.512 1.00 94.84 224 A 1 ATOM 1803 N N . ILE A 0 225 . 15.615 6.024 -6.342 1.00 95.66 225 A 1 ATOM 1804 C CA . ILE A 0 225 . 16.221 7.138 -5.592 1.00 95.66 225 A 1 ATOM 1805 C C . ILE A 0 225 . 17.692 6.829 -5.300 1.00 95.66 225 A 1 ATOM 1806 C CB . ILE A 0 225 . 15.438 7.446 -4.291 1.00 95.66 225 A 1 ATOM 1807 O O . ILE A 0 225 . 18.552 7.656 -5.589 1.00 95.66 225 A 1 ATOM 1808 C CG1 . ILE A 0 225 . 14.032 7.998 -4.621 1.00 95.66 225 A 1 ATOM 1809 C CG2 . ILE A 0 225 . 16.198 8.462 -3.412 1.00 95.66 225 A 1 ATOM 1810 C CD1 . ILE A 0 225 . 13.099 8.077 -3.405 1.00 95.66 225 A 1 ATOM 1811 N N . GLN A 0 226 . 18.007 5.629 -4.804 1.00 93.37 226 A 1 ATOM 1812 C CA . GLN A 0 226 . 19.386 5.235 -4.494 1.00 93.37 226 A 1 ATOM 1813 C C . GLN A 0 226 . 20.290 5.251 -5.733 1.00 93.37 226 A 1 ATOM 1814 C CB . GLN A 0 226 . 19.396 3.839 -3.845 1.00 93.37 226 A 1 ATOM 1815 O O . GLN A 0 226 . 21.425 5.726 -5.677 1.00 93.37 226 A 1 ATOM 1816 C CG . GLN A 0 226 . 18.804 3.823 -2.426 1.00 93.37 226 A 1 ATOM 1817 C CD . GLN A 0 226 . 19.529 4.764 -1.471 1.00 93.37 226 A 1 ATOM 1818 N NE2 . GLN A 0 226 . 18.810 5.491 -0.646 1.00 93.37 226 A 1 ATOM 1819 O OE1 . GLN A 0 226 . 20.745 4.886 -1.477 1.00 93.37 226 A 1 ATOM 1820 N N . ARG A 0 227 . 19.784 4.779 -6.878 1.00 92.34 227 A 1 ATOM 1821 C CA . ARG A 0 227 . 20.552 4.735 -8.128 1.00 92.34 227 A 1 ATOM 1822 C C . ARG A 0 227 . 20.833 6.124 -8.704 1.00 92.34 227 A 1 ATOM 1823 C CB . ARG A 0 227 . 19.803 3.844 -9.123 1.00 92.34 227 A 1 ATOM 1824 O O . ARG A 0 227 . 21.935 6.373 -9.184 1.00 92.34 227 A 1 ATOM 1825 C CG . ARG A 0 227 . 20.658 3.541 -10.363 1.00 92.34 227 A 1 ATOM 1826 C CD . ARG A 0 227 . 19.875 2.704 -11.373 1.00 92.34 227 A 1 ATOM 1827 N NE . ARG A 0 227 . 18.771 3.487 -11.954 1.00 92.34 227 A 1 ATOM 1828 N NH1 . ARG A 0 227 . 17.742 1.777 -13.073 1.00 92.34 227 A 1 ATOM 1829 N NH2 . ARG A 0 227 . 16.844 3.845 -13.075 1.00 92.34 227 A 1 ATOM 1830 C CZ . ARG A 0 227 . 17.792 3.030 -12.703 1.00 92.34 227 A 1 ATOM 1831 N N . GLU A 0 228 . 19.846 7.018 -8.689 1.00 93.88 228 A 1 ATOM 1832 C CA . GLU A 0 228 . 19.940 8.345 -9.323 1.00 93.88 228 A 1 ATOM 1833 C C . GLU A 0 228 . 20.319 9.465 -8.340 1.00 93.88 228 A 1 ATOM 1834 C CB . GLU A 0 228 . 18.638 8.649 -10.077 1.00 93.88 228 A 1 ATOM 1835 O O . GLU A 0 228 . 20.572 10.598 -8.748 1.00 93.88 228 A 1 ATOM 1836 C CG . GLU A 0 228 . 18.417 7.652 -11.230 1.00 93.88 228 A 1 ATOM 1837 C CD . GLU A 0 228 . 17.128 7.943 -11.998 1.00 93.88 228 A 1 ATOM 1838 O OE1 . GLU A 0 228 . 16.281 7.023 -12.148 1.00 93.88 228 A 1 ATOM 1839 O OE2 . GLU A 0 228 . 16.945 9.087 -12.462 1.00 93.88 228 A 1 ATOM 1840 N N . ARG A 0 229 . 20.419 9.140 -7.046 1.00 93.90 229 A 1 ATOM 1841 C CA . ARG A 0 229 . 20.663 10.021 -5.891 1.00 93.90 229 A 1 ATOM 1842 C C . ARG A 0 229 . 19.541 11.014 -5.604 1.00 93.90 229 A 1 ATOM 1843 C CB . ARG A 0 229 . 22.022 10.730 -5.994 1.00 93.90 229 A 1 ATOM 1844 O O . ARG A 0 229 . 19.140 11.137 -4.455 1.00 93.90 229 A 1 ATOM 1845 C CG . ARG A 0 229 . 23.192 9.762 -6.201 1.00 93.90 229 A 1 ATOM 1846 C CD . ARG A 0 229 . 24.500 10.555 -6.214 1.00 93.90 229 A 1 ATOM 1847 N NE . ARG A 0 229 . 25.665 9.660 -6.311 1.00 93.90 229 A 1 ATOM 1848 N NH1 . ARG A 0 229 . 27.282 11.226 -5.860 1.00 93.90 229 A 1 ATOM 1849 N NH2 . ARG A 0 229 . 27.867 9.100 -6.209 1.00 93.90 229 A 1 ATOM 1850 C CZ . ARG A 0 229 . 26.928 9.998 -6.127 1.00 93.90 229 A 1 ATOM 1851 N N . VAL A 0 230 . 19.071 11.751 -6.608 1.00 96.15 230 A 1 ATOM 1852 C CA . VAL A 0 230 . 17.960 12.707 -6.498 1.00 96.15 230 A 1 ATOM 1853 C C . VAL A 0 230 . 17.173 12.766 -7.803 1.00 96.15 230 A 1 ATOM 1854 C CB . VAL A 0 230 . 18.420 14.131 -6.114 1.00 96.15 230 A 1 ATOM 1855 O O . VAL A 0 230 . 17.726 12.619 -8.890 1.00 96.15 230 A 1 ATOM 1856 C CG1 . VAL A 0 230 . 19.072 14.182 -4.729 1.00 96.15 230 A 1 ATOM 1857 C CG2 . VAL A 0 230 . 19.404 14.762 -7.110 1.00 96.15 230 A 1 ATOM 1858 N N . PHE A 0 231 . 15.881 13.043 -7.705 1.00 97.78 231 A 1 ATOM 1859 C CA . PHE A 0 231 . 15.007 13.309 -8.837 1.00 97.78 231 A 1 ATOM 1860 C C . PHE A 0 231 . 14.848 14.808 -9.086 1.00 97.78 231 A 1 ATOM 1861 C CB . PHE A 0 231 . 13.650 12.633 -8.612 1.00 97.78 231 A 1 ATOM 1862 O O . PHE A 0 231 . 15.028 15.651 -8.206 1.00 97.78 231 A 1 ATOM 1863 C CG . PHE A 0 231 . 13.660 11.120 -8.489 1.00 97.78 231 A 1 ATOM 1864 C CD1 . PHE A 0 231 . 14.709 10.325 -9.004 1.00 97.78 231 A 1 ATOM 1865 C CD2 . PHE A 0 231 . 12.578 10.500 -7.841 1.00 97.78 231 A 1 ATOM 1866 C CE1 . PHE A 0 231 . 14.680 8.930 -8.845 1.00 97.78 231 A 1 ATOM 1867 C CE2 . PHE A 0 231 . 12.559 9.108 -7.672 1.00 97.78 231 A 1 ATOM 1868 C CZ . PHE A 0 231 . 13.609 8.324 -8.171 1.00 97.78 231 A 1 ATOM 1869 N N . THR A 0 232 . 14.464 15.142 -10.317 1.00 97.29 232 A 1 ATOM 1870 C CA . THR A 0 232 . 14.063 16.502 -10.683 1.00 97.29 232 A 1 ATOM 1871 C C . THR A 0 232 . 12.715 16.853 -10.060 1.00 97.29 232 A 1 ATOM 1872 C CB . THR A 0 232 . 13.983 16.673 -12.208 1.00 97.29 232 A 1 ATOM 1873 O O . THR A 0 232 . 11.879 15.978 -9.833 1.00 97.29 232 A 1 ATOM 1874 C CG2 . THR A 0 232 . 15.297 16.323 -12.905 1.00 97.29 232 A 1 ATOM 1875 O OG1 . THR A 0 232 . 12.980 15.852 -12.768 1.00 97.29 232 A 1 ATOM 1876 N N . GLU A 0 233 . 12.441 18.145 -9.867 1.00 97.88 233 A 1 ATOM 1877 C CA . GLU A 0 233 . 11.145 18.591 -9.338 1.00 97.88 233 A 1 ATOM 1878 C C . GLU A 0 233 . 9.960 18.115 -10.186 1.00 97.88 233 A 1 ATOM 1879 C CB . GLU A 0 233 . 11.093 20.118 -9.253 1.00 97.88 233 A 1 ATOM 1880 O O . GLU A 0 233 . 8.909 17.784 -9.645 1.00 97.88 233 A 1 ATOM 1881 C CG . GLU A 0 233 . 12.068 20.684 -8.215 1.00 97.88 233 A 1 ATOM 1882 C CD . GLU A 0 233 . 11.828 22.177 -7.970 1.00 97.88 233 A 1 ATOM 1883 O OE1 . GLU A 0 233 . 12.792 22.902 -7.679 1.00 97.88 233 A 1 ATOM 1884 O OE2 . GLU A 0 233 . 10.656 22.620 -8.022 1.00 97.88 233 A 1 ATOM 1885 N N . THR A 0 234 . 10.125 18.033 -11.508 1.00 97.66 234 A 1 ATOM 1886 C CA . THR A 0 234 . 9.094 17.515 -12.417 1.00 97.66 234 A 1 ATOM 1887 C C . THR A 0 234 . 8.792 16.044 -12.162 1.00 97.66 234 A 1 ATOM 1888 C CB . THR A 0 234 . 9.491 17.756 -13.878 1.00 97.66 234 A 1 ATOM 1889 O O . THR A 0 234 . 7.621 15.673 -12.074 1.00 97.66 234 A 1 ATOM 1890 C CG2 . THR A 0 234 . 8.411 17.336 -14.872 1.00 97.66 234 A 1 ATOM 1891 O OG1 . THR A 0 234 . 9.697 19.140 -14.053 1.00 97.66 234 A 1 ATOM 1892 N N . ARG A 0 235 . 9.824 15.212 -11.980 1.00 97.88 235 A 1 ATOM 1893 C CA . ARG A 0 235 . 9.646 13.792 -11.661 1.00 97.88 235 A 1 ATOM 1894 C C . ARG A 0 235 . 9.062 13.592 -10.266 1.00 97.88 235 A 1 ATOM 1895 C CB . ARG A 0 235 . 10.972 13.057 -11.883 1.00 97.88 235 A 1 ATOM 1896 O O . ARG A 0 235 . 8.100 12.842 -10.121 1.00 97.88 235 A 1 ATOM 1897 C CG . ARG A 0 235 . 10.868 11.555 -11.582 1.00 97.88 235 A 1 ATOM 1898 C CD . ARG A 0 235 . 12.135 10.846 -12.059 1.00 97.88 235 A 1 ATOM 1899 N NE . ARG A 0 235 . 12.069 9.383 -11.880 1.00 97.88 235 A 1 ATOM 1900 N NH1 . ARG A 0 235 . 14.259 9.007 -12.371 1.00 97.88 235 A 1 ATOM 1901 N NH2 . ARG A 0 235 . 13.030 7.302 -11.741 1.00 97.88 235 A 1 ATOM 1902 C CZ . ARG A 0 235 . 13.106 8.573 -11.987 1.00 97.88 235 A 1 ATOM 1903 N N . THR A 0 236 . 9.565 14.324 -9.274 1.00 98.50 236 A 1 ATOM 1904 C CA . THR A 0 236 . 9.025 14.313 -7.910 1.00 98.50 236 A 1 ATOM 1905 C C . THR A 0 236 . 7.548 14.696 -7.895 1.00 98.50 236 A 1 ATOM 1906 C CB . THR A 0 236 . 9.821 15.265 -7.010 1.00 98.50 236 A 1 ATOM 1907 O O . THR A 0 236 . 6.746 13.997 -7.286 1.00 98.50 236 A 1 ATOM 1908 C CG2 . THR A 0 236 . 9.320 15.277 -5.568 1.00 98.50 236 A 1 ATOM 1909 O OG1 . THR A 0 236 . 11.160 14.839 -6.986 1.00 98.50 236 A 1 ATOM 1910 N N . ARG A 0 237 . 7.157 15.764 -8.601 1.00 98.58 237 A 1 ATOM 1911 C CA . ARG A 0 237 . 5.759 16.211 -8.698 1.00 98.58 237 A 1 ATOM 1912 C C . ARG A 0 237 . 4.856 15.156 -9.322 1.00 98.58 237 A 1 ATOM 1913 C CB . ARG A 0 237 . 5.722 17.517 -9.493 1.00 98.58 237 A 1 ATOM 1914 O O . ARG A 0 237 . 3.760 14.933 -8.819 1.00 98.58 237 A 1 ATOM 1915 C CG . ARG A 0 237 . 4.333 18.175 -9.554 1.00 98.58 237 A 1 ATOM 1916 C CD . ARG A 0 237 . 4.356 19.374 -10.511 1.00 98.58 237 A 1 ATOM 1917 N NE . ARG A 0 237 . 5.352 20.371 -10.074 1.00 98.58 237 A 1 ATOM 1918 N NH1 . ARG A 0 237 . 6.922 20.092 -11.712 1.00 98.58 237 A 1 ATOM 1919 N NH2 . ARG A 0 237 . 7.417 21.321 -9.914 1.00 98.58 237 A 1 ATOM 1920 C CZ . ARG A 0 237 . 6.556 20.591 -10.566 1.00 98.58 237 A 1 ATOM 1921 N N . PHE A 0 238 . 5.322 14.494 -10.381 1.00 98.60 238 A 1 ATOM 1922 C CA . PHE A 0 238 . 4.573 13.430 -11.045 1.00 98.60 238 A 1 ATOM 1923 C C . PHE A 0 238 . 4.265 12.264 -10.096 1.00 98.60 238 A 1 ATOM 1924 C CB . PHE A 0 238 . 5.351 12.962 -12.281 1.00 98.60 238 A 1 ATOM 1925 O O . PHE A 0 238 . 3.115 11.835 -10.021 1.00 98.60 238 A 1 ATOM 1926 C CG . PHE A 0 238 . 4.671 11.841 -13.039 1.00 98.60 238 A 1 ATOM 1927 C CD1 . PHE A 0 238 . 5.145 10.520 -12.931 1.00 98.60 238 A 1 ATOM 1928 C CD2 . PHE A 0 238 . 3.560 12.119 -13.856 1.00 98.60 238 A 1 ATOM 1929 C CE1 . PHE A 0 238 . 4.524 9.484 -13.654 1.00 98.60 238 A 1 ATOM 1930 C CE2 . PHE A 0 238 . 2.924 11.078 -14.554 1.00 98.60 238 A 1 ATOM 1931 C CZ . PHE A 0 238 . 3.400 9.761 -14.451 1.00 98.60 238 A 1 ATOM 1932 N N . TYR A 0 239 . 5.252 11.773 -9.340 1.00 98.78 239 A 1 ATOM 1933 C CA . TYR A 0 239 . 5.025 10.700 -8.364 1.00 98.78 239 A 1 ATOM 1934 C C . TYR A 0 239 . 4.216 11.170 -7.156 1.00 98.78 239 A 1 ATOM 1935 C CB . TYR A 0 239 . 6.364 10.106 -7.915 1.00 98.78 239 A 1 ATOM 1936 O O . TYR A 0 239 . 3.273 10.496 -6.750 1.00 98.78 239 A 1 ATOM 1937 C CG . TYR A 0 239 . 7.190 9.466 -9.013 1.00 98.78 239 A 1 ATOM 1938 C CD1 . TYR A 0 239 . 6.578 8.717 -10.037 1.00 98.78 239 A 1 ATOM 1939 C CD2 . TYR A 0 239 . 8.592 9.568 -8.969 1.00 98.78 239 A 1 ATOM 1940 C CE1 . TYR A 0 239 . 7.365 8.112 -11.030 1.00 98.78 239 A 1 ATOM 1941 C CE2 . TYR A 0 239 . 9.383 8.928 -9.936 1.00 98.78 239 A 1 ATOM 1942 O OH . TYR A 0 239 . 9.524 7.625 -11.943 1.00 98.78 239 A 1 ATOM 1943 C CZ . TYR A 0 239 . 8.768 8.216 -10.984 1.00 98.78 239 A 1 ATOM 1944 N N . ALA A 0 240 . 4.523 12.355 -6.628 1.00 98.82 240 A 1 ATOM 1945 C CA . ALA A 0 240 . 3.799 12.945 -5.509 1.00 98.82 240 A 1 ATOM 1946 C C . ALA A 0 240 . 2.303 13.102 -5.805 1.00 98.82 240 A 1 ATOM 1947 C CB . ALA A 0 240 . 4.432 14.299 -5.191 1.00 98.82 240 A 1 ATOM 1948 O O . ALA A 0 240 . 1.489 12.851 -4.925 1.00 98.82 240 A 1 ATOM 1949 N N . ALA A 0 241 . 1.932 13.459 -7.039 1.00 98.81 241 A 1 ATOM 1950 C CA . ALA A 0 241 . 0.532 13.590 -7.428 1.00 98.81 241 A 1 ATOM 1951 C C . ALA A 0 241 . -0.204 12.239 -7.380 1.00 98.81 241 A 1 ATOM 1952 C CB . ALA A 0 241 . 0.474 14.225 -8.821 1.00 98.81 241 A 1 ATOM 1953 O O . ALA A 0 241 . -1.323 12.158 -6.883 1.00 98.81 241 A 1 ATOM 1954 N N . GLN A 0 242 . 0.439 11.161 -7.835 1.00 98.73 242 A 1 ATOM 1955 C CA . GLN A 0 242 . -0.138 9.809 -7.814 1.00 98.73 242 A 1 ATOM 1956 C C . GLN A 0 242 . -0.324 9.302 -6.385 1.00 98.73 242 A 1 ATOM 1957 C CB . GLN A 0 242 . 0.770 8.844 -8.583 1.00 98.73 242 A 1 ATOM 1958 O O . GLN A 0 242 . -1.394 8.802 -6.043 1.00 98.73 242 A 1 ATOM 1959 C CG . GLN A 0 242 . 0.808 9.214 -10.061 1.00 98.73 242 A 1 ATOM 1960 C CD . GLN A 0 242 . 1.932 8.507 -10.779 1.00 98.73 242 A 1 ATOM 1961 N NE2 . GLN A 0 242 . 2.950 9.223 -11.172 1.00 98.73 242 A 1 ATOM 1962 O OE1 . GLN A 0 242 . 1.929 7.316 -10.999 1.00 98.73 242 A 1 ATOM 1963 N N . ILE A 0 243 . 0.698 9.493 -5.546 1.00 98.75 243 A 1 ATOM 1964 C CA . ILE A 0 243 . 0.668 9.121 -4.130 1.00 98.75 243 A 1 ATOM 1965 C C . ILE A 0 243 . -0.412 9.924 -3.400 1.00 98.75 243 A 1 ATOM 1966 C CB . ILE A 0 243 . 2.056 9.336 -3.491 1.00 98.75 243 A 1 ATOM 1967 O O . ILE A 0 243 . -1.225 9.343 -2.689 1.00 98.75 243 A 1 ATOM 1968 C CG1 . ILE A 0 243 . 3.141 8.450 -4.151 1.00 98.75 243 A 1 ATOM 1969 C CG2 . ILE A 0 243 . 2.000 9.040 -1.982 1.00 98.75 243 A 1 ATOM 1970 C CD1 . ILE A 0 243 . 4.564 8.961 -3.889 1.00 98.75 243 A 1 ATOM 1971 N N . ALA A 0 244 . -0.472 11.242 -3.613 1.00 98.63 244 A 1 ATOM 1972 C CA . ALA A 0 244 . -1.477 12.093 -2.988 1.00 98.63 244 A 1 ATOM 1973 C C . ALA A 0 244 . -2.901 11.693 -3.393 1.00 98.63 244 A 1 ATOM 1974 C CB . ALA A 0 244 . -1.186 13.555 -3.340 1.00 98.63 244 A 1 ATOM 1975 O O . ALA A 0 244 . -3.768 11.585 -2.532 1.00 98.63 244 A 1 ATOM 1976 N N . SER A 0 245 . -3.126 11.406 -4.679 1.00 97.72 245 A 1 ATOM 1977 C CA . SER A 0 245 . -4.412 10.904 -5.176 1.00 97.72 245 A 1 ATOM 1978 C C . SER A 0 245 . -4.795 9.576 -4.518 1.00 97.72 245 A 1 ATOM 1979 C CB . SER A 0 245 . -4.321 10.727 -6.692 1.00 97.72 245 A 1 ATOM 1980 O O . SER A 0 245 . -5.936 9.393 -4.103 1.00 97.72 245 A 1 ATOM 1981 O OG . SER A 0 245 . -5.555 10.337 -7.254 1.00 97.72 245 A 1 ATOM 1982 N N . ALA A 0 246 . -3.837 8.653 -4.390 1.00 97.53 246 A 1 ATOM 1983 C CA . ALA A 0 246 . -4.051 7.358 -3.753 1.00 97.53 246 A 1 ATOM 1984 C C . ALA A 0 246 . -4.399 7.487 -2.263 1.00 97.53 246 A 1 ATOM 1985 C CB . ALA A 0 246 . -2.790 6.517 -3.972 1.00 97.53 246 A 1 ATOM 1986 O O . ALA A 0 246 . -5.337 6.839 -1.800 1.00 97.53 246 A 1 ATOM 1987 N N . LEU A 0 247 . -3.686 8.348 -1.529 1.00 97.14 247 A 1 ATOM 1988 C CA . LEU A 0 247 . -3.990 8.653 -0.131 1.00 97.14 247 A 1 ATOM 1989 C C . LEU A 0 247 . -5.367 9.301 0.017 1.00 97.14 247 A 1 ATOM 1990 C CB . LEU A 0 247 . -2.915 9.576 0.458 1.00 97.14 247 A 1 ATOM 1991 O O . LEU A 0 247 . -6.162 8.834 0.824 1.00 97.14 247 A 1 ATOM 1992 C CG . LEU A 0 247 . -1.540 8.936 0.708 1.00 97.14 247 A 1 ATOM 1993 C CD1 . LEU A 0 247 . -0.634 10.028 1.284 1.00 97.14 247 A 1 ATOM 1994 C CD2 . LEU A 0 247 . -1.607 7.743 1.665 1.00 97.14 247 A 1 ATOM 1995 N N . GLY A 0 248 . -5.691 10.298 -0.812 1.00 95.05 248 A 1 ATOM 1996 C CA . GLY A 0 248 . -7.005 10.946 -0.800 1.00 95.05 248 A 1 ATOM 1997 C C . GLY A 0 248 . -8.152 9.956 -1.019 1.00 95.05 248 A 1 ATOM 1998 O O . GLY A 0 248 . -9.162 10.001 -0.316 1.00 95.05 248 A 1 ATOM 1999 N N . TYR A 0 249 . -7.975 8.990 -1.928 1.00 94.53 249 A 1 ATOM 2000 C CA . TYR A 0 249 . -8.935 7.899 -2.106 1.00 94.53 249 A 1 ATOM 2001 C C . TYR A 0 249 . -9.076 7.043 -0.837 1.00 94.53 249 A 1 ATOM 2002 C CB . TYR A 0 249 . -8.539 7.045 -3.315 1.00 94.53 249 A 1 ATOM 2003 O O . TYR A 0 249 . -10.194 6.805 -0.380 1.00 94.53 249 A 1 ATOM 2004 C CG . TYR A 0 249 . -9.468 5.867 -3.544 1.00 94.53 249 A 1 ATOM 2005 C CD1 . TYR A 0 249 . -9.186 4.619 -2.954 1.00 94.53 249 A 1 ATOM 2006 C CD2 . TYR A 0 249 . -10.645 6.033 -4.298 1.00 94.53 249 A 1 ATOM 2007 C CE1 . TYR A 0 249 . -10.067 3.535 -3.128 1.00 94.53 249 A 1 ATOM 2008 C CE2 . TYR A 0 249 . -11.520 4.945 -4.489 1.00 94.53 249 A 1 ATOM 2009 O OH . TYR A 0 249 . -12.073 2.641 -4.107 1.00 94.53 249 A 1 ATOM 2010 C CZ . TYR A 0 249 . -11.233 3.693 -3.907 1.00 94.53 249 A 1 ATOM 2011 N N . LEU A 0 250 . -7.967 6.613 -0.225 1.00 93.24 250 A 1 ATOM 2012 C CA . LEU A 0 250 . -8.001 5.829 1.016 1.00 93.24 250 A 1 ATOM 2013 C C . LEU A 0 250 . -8.674 6.594 2.164 1.00 93.24 250 A 1 ATOM 2014 C CB . LEU A 0 250 . -6.573 5.418 1.413 1.00 93.24 250 A 1 ATOM 2015 O O . LEU A 0 250 . -9.512 6.029 2.869 1.00 93.24 250 A 1 ATOM 2016 C CG . LEU A 0 250 . -5.924 4.366 0.498 1.00 93.24 250 A 1 ATOM 2017 C CD1 . LEU A 0 250 . -4.471 4.164 0.925 1.00 93.24 250 A 1 ATOM 2018 C CD2 . LEU A 0 250 . -6.639 3.013 0.569 1.00 93.24 250 A 1 ATOM 2019 N N . HIS A 0 251 . -8.376 7.884 2.315 1.00 92.80 251 A 1 ATOM 2020 C CA . HIS A 0 251 . -8.988 8.741 3.327 1.00 92.80 251 A 1 ATOM 2021 C C . HIS A 0 251 . -10.499 8.874 3.104 1.00 92.80 251 A 1 ATOM 2022 C CB . HIS A 0 251 . -8.314 10.116 3.311 1.00 92.80 251 A 1 ATOM 2023 O O . HIS A 0 251 . -11.267 8.762 4.063 1.00 92.80 251 A 1 ATOM 2024 C CG . HIS A 0 251 . -6.864 10.136 3.727 1.00 92.80 251 A 1 ATOM 2025 C CD2 . HIS A 0 251 . -6.062 9.092 4.101 1.00 92.80 251 A 1 ATOM 2026 N ND1 . HIS A 0 251 . -6.095 11.268 3.804 1.00 92.80 251 A 1 ATOM 2027 C CE1 . HIS A 0 251 . -4.869 10.926 4.222 1.00 92.80 251 A 1 ATOM 2028 N NE2 . HIS A 0 251 . -4.806 9.605 4.430 1.00 92.80 251 A 1 ATOM 2029 N N . SER A 0 252 . -10.949 8.997 1.847 1.00 90.94 252 A 1 ATOM 2030 C CA . SER A 0 252 . -12.381 9.000 1.506 1.00 90.94 252 A 1 ATOM 2031 C C . SER A 0 252 . -13.094 7.693 1.899 1.00 90.94 252 A 1 ATOM 2032 C CB . SER A 0 252 . -12.579 9.330 0.020 1.00 90.94 252 A 1 ATOM 2033 O O . SER A 0 252 . -14.266 7.699 2.274 1.00 90.94 252 A 1 ATOM 2034 O OG . SER A 0 252 . -12.401 8.217 -0.835 1.00 90.94 252 A 1 ATOM 2035 N N . GLU A 0 253 . -12.354 6.580 1.934 1.00 89.46 253 A 1 ATOM 2036 C CA . GLU A 0 253 . -12.804 5.264 2.404 1.00 89.46 253 A 1 ATOM 2037 C C . GLU A 0 253 . -12.625 5.044 3.922 1.00 89.46 253 A 1 ATOM 2038 C CB . GLU A 0 253 . -12.100 4.174 1.574 1.00 89.46 253 A 1 ATOM 2039 O O . GLU A 0 253 . -12.864 3.935 4.427 1.00 89.46 253 A 1 ATOM 2040 C CG . GLU A 0 253 . -12.696 4.037 0.165 1.00 89.46 253 A 1 ATOM 2041 C CD . GLU A 0 253 . -14.167 3.593 0.221 1.00 89.46 253 A 1 ATOM 2042 O OE1 . GLU A 0 253 . -14.989 4.149 -0.534 1.00 89.46 253 A 1 ATOM 2043 O OE2 . GLU A 0 253 . -14.478 2.691 1.055 1.00 89.46 253 A 1 ATOM 2044 N N . ASN A 0 254 . -12.252 6.099 4.661 1.00 89.84 254 A 1 ATOM 2045 C CA . ASN A 0 254 . -11.896 6.107 6.084 1.00 89.84 254 A 1 ATOM 2046 C C . ASN A 0 254 . -10.741 5.152 6.430 1.00 89.84 254 A 1 ATOM 2047 C CB . ASN A 0 254 . -13.139 5.924 6.977 1.00 89.84 254 A 1 ATOM 2048 O O . ASN A 0 254 . -10.776 4.461 7.453 1.00 89.84 254 A 1 ATOM 2049 C CG . ASN A 0 254 . -14.135 7.053 6.838 1.00 89.84 254 A 1 ATOM 2050 N ND2 . ASN A 0 254 . -15.172 6.873 6.058 1.00 89.84 254 A 1 ATOM 2051 O OD1 . ASN A 0 254 . -14.002 8.104 7.441 1.00 89.84 254 A 1 ATOM 2052 N N . ILE A 0 255 . -9.721 5.091 5.576 1.00 91.16 255 A 1 ATOM 2053 C CA . ILE A 0 255 . -8.522 4.272 5.768 1.00 91.16 255 A 1 ATOM 2054 C C . ILE A 0 255 . -7.313 5.190 5.931 1.00 91.16 255 A 1 ATOM 2055 C CB . ILE A 0 255 . -8.340 3.284 4.594 1.00 91.16 255 A 1 ATOM 2056 O O . ILE A 0 255 . -7.038 5.994 5.052 1.00 91.16 255 A 1 ATOM 2057 C CG1 . ILE A 0 255 . -9.529 2.300 4.519 1.00 91.16 255 A 1 ATOM 2058 C CG2 . ILE A 0 255 . -7.021 2.499 4.762 1.00 91.16 255 A 1 ATOM 2059 C CD1 . ILE A 0 255 . -9.618 1.570 3.178 1.00 91.16 255 A 1 ATOM 2060 N N . ILE A 0 256 . -6.577 5.036 7.034 1.00 93.58 256 A 1 ATOM 2061 C CA . ILE A 0 256 . -5.251 5.646 7.220 1.00 93.58 256 A 1 ATOM 2062 C C . ILE A 0 256 . -4.204 4.620 6.776 1.00 93.58 256 A 1 ATOM 2063 C CB . ILE A 0 256 . -4.997 6.076 8.686 1.00 93.58 256 A 1 ATOM 2064 O O . ILE A 0 256 . -4.244 3.479 7.250 1.00 93.58 256 A 1 ATOM 2065 C CG1 . ILE A 0 256 . -6.176 6.825 9.348 1.00 93.58 256 A 1 ATOM 2066 C CG2 . ILE A 0 256 . -3.755 6.987 8.719 1.00 93.58 256 A 1 ATOM 2067 C CD1 . ILE A 0 256 . -6.032 7.012 10.863 1.00 93.58 256 A 1 ATOM 2068 N N . TYR A 0 257 . -3.271 5.002 5.910 1.00 94.84 257 A 1 ATOM 2069 C CA . TYR A 0 257 . -2.257 4.116 5.343 1.00 94.84 257 A 1 ATOM 2070 C C . TYR A 0 257 . -1.109 3.811 6.326 1.00 94.84 257 A 1 ATOM 2071 C CB . TYR A 0 257 . -1.775 4.719 4.020 1.00 94.84 257 A 1 ATOM 2072 O O . TYR A 0 257 . -0.786 2.645 6.553 1.00 94.84 257 A 1 ATOM 2073 C CG . TYR A 0 257 . -0.809 3.827 3.275 1.00 94.84 257 A 1 ATOM 2074 C CD1 . TYR A 0 257 . 0.565 4.095 3.361 1.00 94.84 257 A 1 ATOM 2075 C CD2 . TYR A 0 257 . -1.271 2.720 2.532 1.00 94.84 257 A 1 ATOM 2076 C CE1 . TYR A 0 257 . 1.467 3.258 2.691 1.00 94.84 257 A 1 ATOM 2077 C CE2 . TYR A 0 257 . -0.355 1.868 1.879 1.00 94.84 257 A 1 ATOM 2078 O OH . TYR A 0 257 . 1.973 1.414 1.354 1.00 94.84 257 A 1 ATOM 2079 C CZ . TYR A 0 257 . 1.022 2.152 1.963 1.00 94.84 257 A 1 ATOM 2080 N N . ARG A 0 258 . -0.564 4.836 6.996 1.00 94.09 258 A 1 ATOM 2081 C CA . ARG A 0 258 . 0.404 4.795 8.120 1.00 94.09 258 A 1 ATOM 2082 C C . ARG A 0 258 . 1.817 4.268 7.855 1.00 94.09 258 A 1 ATOM 2083 C CB . ARG A 0 258 . -0.190 4.077 9.344 1.00 94.09 258 A 1 ATOM 2084 O O . ARG A 0 258 . 2.655 4.401 8.745 1.00 94.09 258 A 1 ATOM 2085 C CG . ARG A 0 258 . -1.529 4.662 9.793 1.00 94.09 258 A 1 ATOM 2086 C CD . ARG A 0 258 . -1.962 4.094 11.142 1.00 94.09 258 A 1 ATOM 2087 N NE . ARG A 0 258 . -2.193 2.643 11.083 1.00 94.09 258 A 1 ATOM 2088 N NH1 . ARG A 0 258 . -2.426 2.289 13.331 1.00 94.09 258 A 1 ATOM 2089 N NH2 . ARG A 0 258 . -2.572 0.570 11.911 1.00 94.09 258 A 1 ATOM 2090 C CZ . ARG A 0 258 . -2.394 1.843 12.107 1.00 94.09 258 A 1 ATOM 2091 N N . ASP A 0 259 . 2.113 3.698 6.691 1.00 93.98 259 A 1 ATOM 2092 C CA . ASP A 0 259 . 3.467 3.216 6.361 1.00 93.98 259 A 1 ATOM 2093 C C . ASP A 0 259 . 3.933 3.673 4.976 1.00 93.98 259 A 1 ATOM 2094 C CB . ASP A 0 259 . 3.574 1.699 6.576 1.00 93.98 259 A 1 ATOM 2095 O O . ASP A 0 259 . 4.497 2.907 4.199 1.00 93.98 259 A 1 ATOM 2096 C CG . ASP A 0 259 . 5.035 1.216 6.704 1.00 93.98 259 A 1 ATOM 2097 O OD1 . ASP A 0 259 . 5.856 1.887 7.382 1.00 93.98 259 A 1 ATOM 2098 O OD2 . ASP A 0 259 . 5.367 0.121 6.195 1.00 93.98 259 A 1 ATOM 2099 N N . LEU A 0 260 . 3.659 4.935 4.629 1.00 97.69 260 A 1 ATOM 2100 C CA . LEU A 0 260 . 4.127 5.501 3.366 1.00 97.69 260 A 1 ATOM 2101 C C . LEU A 0 260 . 5.634 5.758 3.423 1.00 97.69 260 A 1 ATOM 2102 C CB . LEU A 0 260 . 3.299 6.737 2.991 1.00 97.69 260 A 1 ATOM 2103 O O . LEU A 0 260 . 6.102 6.614 4.172 1.00 97.69 260 A 1 ATOM 2104 C CG . LEU A 0 260 . 3.730 7.336 1.642 1.00 97.69 260 A 1 ATOM 2105 C CD1 . LEU A 0 260 . 3.311 6.435 0.477 1.00 97.69 260 A 1 ATOM 2106 C CD2 . LEU A 0 260 . 3.093 8.703 1.439 1.00 97.69 260 A 1 ATOM 2107 N N . LYS A 0 261 . 6.357 5.022 2.578 1.00 96.70 261 A 1 ATOM 2108 C CA . LYS A 0 261 . 7.807 5.079 2.384 1.00 96.70 261 A 1 ATOM 2109 C C . LYS A 0 261 . 8.176 4.625 0.962 1.00 96.70 261 A 1 ATOM 2110 C CB . LYS A 0 261 . 8.482 4.206 3.451 1.00 96.70 261 A 1 ATOM 2111 O O . LYS A 0 261 . 7.368 3.925 0.343 1.00 96.70 261 A 1 ATOM 2112 C CG . LYS A 0 261 . 8.141 2.712 3.322 1.00 96.70 261 A 1 ATOM 2113 C CD . LYS A 0 261 . 8.646 1.976 4.557 1.00 96.70 261 A 1 ATOM 2114 C CE . LYS A 0 261 . 8.451 0.468 4.411 1.00 96.70 261 A 1 ATOM 2115 N NZ . LYS A 0 261 . 8.094 -0.146 5.706 1.00 96.70 261 A 1 ATOM 2116 N N . PRO A 0 262 . 9.347 5.004 0.419 1.00 97.30 262 A 1 ATOM 2117 C CA . PRO A 0 262 . 9.763 4.658 -0.941 1.00 97.30 262 A 1 ATOM 2118 C C . PRO A 0 262 . 9.811 3.154 -1.243 1.00 97.30 262 A 1 ATOM 2119 C CB . PRO A 0 262 . 11.135 5.312 -1.122 1.00 97.30 262 A 1 ATOM 2120 O O . PRO A 0 262 . 9.642 2.772 -2.398 1.00 97.30 262 A 1 ATOM 2121 C CG . PRO A 0 262 . 11.128 6.467 -0.132 1.00 97.30 262 A 1 ATOM 2122 C CD . PRO A 0 262 . 10.349 5.862 1.027 1.00 97.30 262 A 1 ATOM 2123 N N . GLU A 0 263 . 10.003 2.300 -0.241 1.00 94.40 263 A 1 ATOM 2124 C CA . GLU A 0 263 . 9.995 0.837 -0.376 1.00 94.40 263 A 1 ATOM 2125 C C . GLU A 0 263 . 8.585 0.293 -0.664 1.00 94.40 263 A 1 ATOM 2126 C CB . GLU A 0 263 . 10.556 0.182 0.901 1.00 94.40 263 A 1 ATOM 2127 O O . GLU A 0 263 . 8.425 -0.660 -1.418 1.00 94.40 263 A 1 ATOM 2128 C CG . GLU A 0 263 . 11.987 0.612 1.286 1.00 94.40 263 A 1 ATOM 2129 C CD . GLU A 0 263 . 12.065 1.842 2.213 1.00 94.40 263 A 1 ATOM 2130 O OE1 . GLU A 0 263 . 13.047 1.943 2.976 1.00 94.40 263 A 1 ATOM 2131 O OE2 . GLU A 0 263 . 11.128 2.676 2.200 1.00 94.40 263 A 1 ATOM 2132 N N . ASN A 0 264 . 7.541 0.940 -0.132 1.00 95.83 264 A 1 ATOM 2133 C CA . ASN A 0 264 . 6.146 0.530 -0.345 1.00 95.83 264 A 1 ATOM 2134 C C . ASN A 0 264 . 5.530 1.138 -1.621 1.00 95.83 264 A 1 ATOM 2135 C CB . ASN A 0 264 . 5.317 0.850 0.911 1.00 95.83 264 A 1 ATOM 2136 O O . ASN A 0 264 . 4.358 0.893 -1.930 1.00 95.83 264 A 1 ATOM 2137 C CG . ASN A 0 264 . 5.640 -0.017 2.117 1.00 95.83 264 A 1 ATOM 2138 N ND2 . ASN A 0 264 . 5.110 0.328 3.265 1.00 95.83 264 A 1 ATOM 2139 O OD1 . ASN A 0 264 . 6.390 -0.974 2.067 1.00 95.83 264 A 1 ATOM 2140 N N . ILE A 0 265 . 6.301 1.928 -2.375 1.00 98.01 265 A 1 ATOM 2141 C CA . ILE A 0 265 . 5.889 2.542 -3.639 1.00 98.01 265 A 1 ATOM 2142 C C . ILE A 0 265 . 6.619 1.824 -4.771 1.00 98.01 265 A 1 ATOM 2143 C CB . ILE A 0 265 . 6.182 4.059 -3.642 1.00 98.01 265 A 1 ATOM 2144 O O . ILE A 0 265 . 7.825 1.989 -4.937 1.00 98.01 265 A 1 ATOM 2145 C CG1 . ILE A 0 265 . 5.497 4.804 -2.473 1.00 98.01 265 A 1 ATOM 2146 C CG2 . ILE A 0 265 . 5.704 4.658 -4.982 1.00 98.01 265 A 1 ATOM 2147 C CD1 . ILE A 0 265 . 6.148 6.151 -2.150 1.00 98.01 265 A 1 ATOM 2148 N N . LEU A 0 266 . 5.896 1.062 -5.586 1.00 97.18 266 A 1 ATOM 2149 C CA . LEU A 0 266 . 6.468 0.403 -6.761 1.00 97.18 266 A 1 ATOM 2150 C C . LEU A 0 266 . 6.168 1.205 -8.025 1.00 97.18 266 A 1 ATOM 2151 C CB . LEU A 0 266 . 5.964 -1.044 -6.870 1.00 97.18 266 A 1 ATOM 2152 O O . LEU A 0 266 . 5.092 1.785 -8.159 1.00 97.18 266 A 1 ATOM 2153 C CG . LEU A 0 266 . 6.298 -1.964 -5.682 1.00 97.18 266 A 1 ATOM 2154 C CD1 . LEU A 0 266 . 5.921 -3.403 -6.034 1.00 97.18 266 A 1 ATOM 2155 C CD2 . LEU A 0 266 . 7.779 -1.954 -5.328 1.00 97.18 266 A 1 ATOM 2156 N N . LEU A 0 267 . 7.097 1.215 -8.976 1.00 97.64 267 A 1 ATOM 2157 C CA . LEU A 0 267 . 6.826 1.702 -10.323 1.00 97.64 267 A 1 ATOM 2158 C C . LEU A 0 267 . 6.323 0.555 -11.193 1.00 97.64 267 A 1 ATOM 2159 C CB . LEU A 0 267 . 8.063 2.379 -10.932 1.00 97.64 267 A 1 ATOM 2160 O O . LEU A 0 267 . 6.894 -0.531 -11.170 1.00 97.64 267 A 1 ATOM 2161 C CG . LEU A 0 267 . 8.602 3.579 -10.132 1.00 97.64 267 A 1 ATOM 2162 C CD1 . LEU A 0 267 . 9.683 4.278 -10.957 1.00 97.64 267 A 1 ATOM 2163 C CD2 . LEU A 0 267 . 7.529 4.620 -9.803 1.00 97.64 267 A 1 ATOM 2164 N N . ASP A 0 268 . 5.293 0.781 -12.000 1.00 95.96 268 A 1 ATOM 2165 C CA . ASP A 0 268 . 4.917 -0.173 -13.043 1.00 95.96 268 A 1 ATOM 2166 C C . ASP A 0 268 . 5.728 0.014 -14.331 1.00 95.96 268 A 1 ATOM 2167 C CB . ASP A 0 268 . 3.404 -0.173 -13.260 1.00 95.96 268 A 1 ATOM 2168 O O . ASP A 0 268 . 6.517 0.950 -14.474 1.00 95.96 268 A 1 ATOM 2169 C CG . ASP A 0 268 . 2.824 1.085 -13.893 1.00 95.96 268 A 1 ATOM 2170 O OD1 . ASP A 0 268 . 3.503 1.828 -14.641 1.00 95.96 268 A 1 ATOM 2171 O OD2 . ASP A 0 268 . 1.603 1.261 -13.712 1.00 95.96 268 A 1 ATOM 2172 N N . SER A 0 269 . 5.528 -0.876 -15.305 1.00 94.74 269 A 1 ATOM 2173 C CA . SER A 0 269 . 6.244 -0.844 -16.585 1.00 94.74 269 A 1 ATOM 2174 C C . SER A 0 269 . 6.002 0.427 -17.411 1.00 94.74 269 A 1 ATOM 2175 C CB . SER A 0 269 . 5.853 -2.067 -17.415 1.00 94.74 269 A 1 ATOM 2176 O O . SER A 0 269 . 6.746 0.692 -18.352 1.00 94.74 269 A 1 ATOM 2177 O OG . SER A 0 269 . 4.497 -1.985 -17.824 1.00 94.74 269 A 1 ATOM 2178 N N . LYS A 0 270 . 4.968 1.216 -17.088 1.00 95.73 270 A 1 ATOM 2179 C CA . LYS A 0 270 . 4.666 2.507 -17.723 1.00 95.73 270 A 1 ATOM 2180 C C . LYS A 0 270 . 5.216 3.691 -16.920 1.00 95.73 270 A 1 ATOM 2181 C CB . LYS A 0 270 . 3.154 2.641 -17.959 1.00 95.73 270 A 1 ATOM 2182 O O . LYS A 0 270 . 4.966 4.833 -17.295 1.00 95.73 270 A 1 ATOM 2183 C CG . LYS A 0 270 . 2.597 1.576 -18.913 1.00 95.73 270 A 1 ATOM 2184 C CD . LYS A 0 270 . 1.105 1.826 -19.166 1.00 95.73 270 A 1 ATOM 2185 C CE . LYS A 0 270 . 0.548 0.772 -20.128 1.00 95.73 270 A 1 ATOM 2186 N NZ . LYS A 0 270 . -0.892 0.999 -20.412 1.00 95.73 270 A 1 ATOM 2187 N N . GLY A 0 271 . 5.939 3.436 -15.829 1.00 96.95 271 A 1 ATOM 2188 C CA . GLY A 0 271 . 6.559 4.457 -14.990 1.00 96.95 271 A 1 ATOM 2189 C C . GLY A 0 271 . 5.614 5.142 -14.009 1.00 96.95 271 A 1 ATOM 2190 O O . GLY A 0 271 . 5.974 6.192 -13.482 1.00 96.95 271 A 1 ATOM 2191 N N . TYR A 0 272 . 4.427 4.588 -13.757 1.00 98.34 272 A 1 ATOM 2192 C CA . TYR A 0 272 . 3.503 5.108 -12.746 1.00 98.34 272 A 1 ATOM 2193 C C . TYR A 0 272 . 3.811 4.514 -11.369 1.00 98.34 272 A 1 ATOM 2194 C CB . TYR A 0 272 . 2.060 4.827 -13.162 1.00 98.34 272 A 1 ATOM 2195 O O . TYR A 0 272 . 4.157 3.342 -11.269 1.00 98.34 272 A 1 ATOM 2196 C CG . TYR A 0 272 . 1.546 5.734 -14.262 1.00 98.34 272 A 1 ATOM 2197 C CD1 . TYR A 0 272 . 0.720 6.815 -13.916 1.00 98.34 272 A 1 ATOM 2198 C CD2 . TYR A 0 272 . 1.892 5.522 -15.612 1.00 98.34 272 A 1 ATOM 2199 C CE1 . TYR A 0 272 . 0.183 7.649 -14.903 1.00 98.34 272 A 1 ATOM 2200 C CE2 . TYR A 0 272 . 1.382 6.378 -16.612 1.00 98.34 272 A 1 ATOM 2201 O OH . TYR A 0 272 . -0.020 8.279 -17.155 1.00 98.34 272 A 1 ATOM 2202 C CZ . TYR A 0 272 . 0.514 7.433 -16.248 1.00 98.34 272 A 1 ATOM 2203 N N . ALA A 0 273 . 3.676 5.325 -10.323 1.00 98.50 273 A 1 ATOM 2204 C CA . ALA A 0 273 . 3.836 4.943 -8.929 1.00 98.50 273 A 1 ATOM 2205 C C . ALA A 0 273 . 2.549 4.309 -8.388 1.00 98.50 273 A 1 ATOM 2206 C CB . ALA A 0 273 . 4.244 6.183 -8.125 1.00 98.50 273 A 1 ATOM 2207 O O . ALA A 0 273 . 1.466 4.888 -8.487 1.00 98.50 273 A 1 ATOM 2208 N N . ILE A 0 274 . 2.688 3.132 -7.789 1.00 97.85 274 A 1 ATOM 2209 C CA . ILE A 0 274 . 1.609 2.320 -7.240 1.00 97.85 274 A 1 ATOM 2210 C C . ILE A 0 274 . 1.914 2.055 -5.765 1.00 97.85 274 A 1 ATOM 2211 C CB . ILE A 0 274 . 1.484 0.995 -8.026 1.00 97.85 274 A 1 ATOM 2212 O O . ILE A 0 274 . 2.986 1.542 -5.438 1.00 97.85 274 A 1 ATOM 2213 C CG1 . ILE A 0 274 . 1.482 1.140 -9.566 1.00 97.85 274 A 1 ATOM 2214 C CG2 . ILE A 0 274 . 0.229 0.237 -7.559 1.00 97.85 274 A 1 ATOM 2215 C CD1 . ILE A 0 274 . 0.335 1.969 -10.152 1.00 97.85 274 A 1 ATOM 2216 N N . LEU A 0 275 . 0.978 2.385 -4.872 1.00 97.49 275 A 1 ATOM 2217 C CA . LEU A 0 275 . 1.104 2.021 -3.461 1.00 97.49 275 A 1 ATOM 2218 C C . LEU A 0 275 . 0.833 0.530 -3.276 1.00 97.49 275 A 1 ATOM 2219 C CB . LEU A 0 275 . 0.189 2.854 -2.549 1.00 97.49 275 A 1 ATOM 2220 O O . LEU A 0 275 . -0.144 -0.019 -3.799 1.00 97.49 275 A 1 ATOM 2221 C CG . LEU A 0 275 . 0.371 4.378 -2.622 1.00 97.49 275 A 1 ATOM 2222 C CD1 . LEU A 0 275 . -0.453 5.059 -1.528 1.00 97.49 275 A 1 ATOM 2223 C CD2 . LEU A 0 275 . 1.832 4.773 -2.435 1.00 97.49 275 A 1 ATOM 2224 N N . THR A 0 276 . 1.704 -0.106 -2.507 1.00 94.23 276 A 1 ATOM 2225 C CA . THR A 0 276 . 1.646 -1.527 -2.156 1.00 94.23 276 A 1 ATOM 2226 C C . THR A 0 276 . 1.617 -1.695 -0.636 1.00 94.23 276 A 1 ATOM 2227 C CB . THR A 0 276 . 2.803 -2.286 -2.818 1.00 94.23 276 A 1 ATOM 2228 O O . THR A 0 276 . 1.447 -0.712 0.065 1.00 94.23 276 A 1 ATOM 2229 C CG2 . THR A 0 276 . 2.857 -2.065 -4.327 1.00 94.23 276 A 1 ATOM 2230 O OG1 . THR A 0 276 . 4.044 -1.908 -2.290 1.00 94.23 276 A 1 ATOM 2231 N N . ASP A 0 277 . 1.696 -2.923 -0.126 1.00 88.79 277 A 1 ATOM 2232 C CA . ASP A 0 277 . 1.744 -3.260 1.310 1.00 88.79 277 A 1 ATOM 2233 C C . ASP A 0 277 . 0.771 -2.487 2.233 1.00 88.79 277 A 1 ATOM 2234 C CB . ASP A 0 277 . 3.191 -3.222 1.831 1.00 88.79 277 A 1 ATOM 2235 O O . ASP A 0 277 . 1.102 -1.492 2.875 1.00 88.79 277 A 1 ATOM 2236 C CG . ASP A 0 277 . 3.341 -4.029 3.132 1.00 88.79 277 A 1 ATOM 2237 O OD1 . ASP A 0 277 . 2.309 -4.540 3.645 1.00 88.79 277 A 1 ATOM 2238 O OD2 . ASP A 0 277 . 4.491 -4.248 3.564 1.00 88.79 277 A 1 ATOM 2239 N N . PHE A 0 278 . -0.459 -2.993 2.348 1.00 88.48 278 A 1 ATOM 2240 C CA . PHE A 0 278 . -1.502 -2.403 3.194 1.00 88.48 278 A 1 ATOM 2241 C C . PHE A 0 278 . -1.518 -2.985 4.620 1.00 88.48 278 A 1 ATOM 2242 C CB . PHE A 0 278 . -2.862 -2.505 2.485 1.00 88.48 278 A 1 ATOM 2243 O O . PHE A 0 278 . -2.497 -2.804 5.348 1.00 88.48 278 A 1 ATOM 2244 C CG . PHE A 0 278 . -2.894 -1.832 1.126 1.00 88.48 278 A 1 ATOM 2245 C CD1 . PHE A 0 278 . -3.222 -0.469 1.007 1.00 88.48 278 A 1 ATOM 2246 C CD2 . PHE A 0 278 . -2.570 -2.568 -0.028 1.00 88.48 278 A 1 ATOM 2247 C CE1 . PHE A 0 278 . -3.217 0.155 -0.251 1.00 88.48 278 A 1 ATOM 2248 C CE2 . PHE A 0 278 . -2.575 -1.948 -1.289 1.00 88.48 278 A 1 ATOM 2249 C CZ . PHE A 0 278 . -2.890 -0.584 -1.400 1.00 88.48 278 A 1 ATOM 2250 N N . GLY A 0 279 . -0.461 -3.693 5.041 1.00 83.24 279 A 1 ATOM 2251 C CA . GLY A 0 279 . -0.424 -4.427 6.313 1.00 83.24 279 A 1 ATOM 2252 C C . GLY A 0 279 . -0.575 -3.553 7.563 1.00 83.24 279 A 1 ATOM 2253 O O . GLY A 0 279 . -1.058 -4.020 8.594 1.00 83.24 279 A 1 ATOM 2254 N N . LEU A 0 280 . -0.213 -2.268 7.476 1.00 81.64 280 A 1 ATOM 2255 C CA . LEU A 0 280 . -0.351 -1.299 8.568 1.00 81.64 280 A 1 ATOM 2256 C C . LEU A 0 280 . -1.563 -0.371 8.422 1.00 81.64 280 A 1 ATOM 2257 C CB . LEU A 0 280 . 0.972 -0.532 8.747 1.00 81.64 280 A 1 ATOM 2258 O O . LEU A 0 280 . -1.784 0.480 9.290 1.00 81.64 280 A 1 ATOM 2259 C CG . LEU A 0 280 . 2.137 -1.410 9.253 1.00 81.64 280 A 1 ATOM 2260 C CD1 . LEU A 0 280 . 3.405 -0.573 9.409 1.00 81.64 280 A 1 ATOM 2261 C CD2 . LEU A 0 280 . 1.844 -2.041 10.618 1.00 81.64 280 A 1 ATOM 2262 N N . CYS A 0 281 . -2.395 -0.550 7.397 1.00 85.76 281 A 1 ATOM 2263 C CA . CYS A 0 281 . -3.576 0.282 7.208 1.00 85.76 281 A 1 ATOM 2264 C C . CYS A 0 281 . -4.570 0.131 8.368 1.00 85.76 281 A 1 ATOM 2265 C CB . CYS A 0 281 . -4.239 -0.055 5.875 1.00 85.76 281 A 1 ATOM 2266 O O . CYS A 0 281 . -4.802 -0.963 8.889 1.00 85.76 281 A 1 ATOM 2267 S SG . CYS A 0 281 . -3.224 0.589 4.528 1.00 85.76 281 A 1 ATOM 2268 N N . LYS A 0 282 . -5.198 1.241 8.764 1.00 82.03 282 A 1 ATOM 2269 C CA . LYS A 0 282 . -6.263 1.255 9.770 1.00 82.03 282 A 1 ATOM 2270 C C . LYS A 0 282 . -7.550 1.761 9.153 1.00 82.03 282 A 1 ATOM 2271 C CB . LYS A 0 282 . -5.846 2.112 10.975 1.00 82.03 282 A 1 ATOM 2272 O O . LYS A 0 282 . -7.631 2.918 8.759 1.00 82.03 282 A 1 ATOM 2273 C CG . LYS A 0 282 . -6.848 2.088 12.142 1.00 82.03 282 A 1 ATOM 2274 C CD . LYS A 0 282 . -6.970 0.693 12.772 1.00 82.03 282 A 1 ATOM 2275 C CE . LYS A 0 282 . -7.896 0.734 13.987 1.00 82.03 282 A 1 ATOM 2276 N NZ . LYS A 0 282 . -8.007 -0.611 14.606 1.00 82.03 282 A 1 ATOM 2277 N N . GLN A 0 283 . -8.569 0.907 9.138 1.00 80.03 283 A 1 ATOM 2278 C CA . GLN A 0 283 . -9.922 1.342 8.834 1.00 80.03 283 A 1 ATOM 2279 C C . GLN A 0 283 . -10.576 1.920 10.093 1.00 80.03 283 A 1 ATOM 2280 C CB . GLN A 0 283 . -10.720 0.192 8.214 1.00 80.03 283 A 1 ATOM 2281 O O . GLN A 0 283 . -10.647 1.268 11.140 1.00 80.03 283 A 1 ATOM 2282 C CG . GLN A 0 283 . -12.011 0.729 7.584 1.00 80.03 283 A 1 ATOM 2283 C CD . GLN A 0 283 . -12.852 -0.354 6.922 1.00 80.03 283 A 1 ATOM 2284 N NE2 . GLN A 0 283 . -14.073 -0.033 6.556 1.00 80.03 283 A 1 ATOM 2285 O OE1 . GLN A 0 283 . -12.473 -1.498 6.738 1.00 80.03 283 A 1 ATOM 2286 N N . ASN A 0 284 . -11.053 3.148 9.970 1.00 75.67 284 A 1 ATOM 2287 C CA . ASN A 0 284 . -11.735 3.885 11.013 1.00 75.67 284 A 1 ATOM 2288 C C . ASN A 0 284 . -13.248 3.661 10.910 1.00 75.67 284 A 1 ATOM 2289 C CB . ASN A 0 284 . -11.305 5.349 10.869 1.00 75.67 284 A 1 ATOM 2290 O O . ASN A 0 284 . -13.839 3.770 9.838 1.00 75.67 284 A 1 ATOM 2291 C CG . ASN A 0 284 . -9.976 5.644 11.553 1.00 75.67 284 A 1 ATOM 2292 N ND2 . ASN A 0 284 . -9.491 6.850 11.394 1.00 75.67 284 A 1 ATOM 2293 O OD1 . ASN A 0 284 . -9.398 4.842 12.279 1.00 75.67 284 A 1 ATOM 2294 N N . SER A 0 285 . -13.891 3.325 12.031 1.00 65.33 285 A 1 ATOM 2295 C CA . SER A 0 285 . -15.336 3.048 12.063 1.00 65.33 285 A 1 ATOM 2296 C C . SER A 0 285 . -16.200 4.309 11.961 1.00 65.33 285 A 1 ATOM 2297 C CB . SER A 0 285 . -15.720 2.295 13.340 1.00 65.33 285 A 1 ATOM 2298 O O . SER A 0 285 . -17.402 4.199 11.729 1.00 65.33 285 A 1 ATOM 2299 O OG . SER A 0 285 . -14.927 1.134 13.507 1.00 65.33 285 A 1 ATOM 2300 N N . ALA A 0 286 . -15.612 5.488 12.173 1.00 62.20 286 A 1 ATOM 2301 C CA . ALA A 0 286 . -16.275 6.782 12.092 1.00 62.20 286 A 1 ATOM 2302 C C . ALA A 0 286 . -15.350 7.806 11.422 1.00 62.20 286 A 1 ATOM 2303 C CB . ALA A 0 286 . -16.682 7.229 13.503 1.00 62.20 286 A 1 ATOM 2304 O O . ALA A 0 286 . -14.138 7.801 11.653 1.00 62.20 286 A 1 ATOM 2305 N N . SER A 0 287 . -15.938 8.700 10.630 1.00 59.07 287 A 1 ATOM 2306 C CA . SER A 0 287 . -15.265 9.880 10.094 1.00 59.07 287 A 1 ATOM 2307 C C . SER A 0 287 . -14.698 10.711 11.253 1.00 59.07 287 A 1 ATOM 2308 C CB . SER A 0 287 . -16.237 10.684 9.209 1.00 59.07 287 A 1 ATOM 2309 O O . SER A 0 287 . -15.395 10.956 12.235 1.00 59.07 287 A 1 ATOM 2310 O OG . SER A 0 287 . -17.599 10.519 9.595 1.00 59.07 287 A 1 ATOM 2311 N N . GLN A 0 288 . -13.422 11.102 11.155 1.00 60.89 288 A 1 ATOM 2312 C CA . GLN A 0 288 . -12.642 11.818 12.188 1.00 60.89 288 A 1 ATOM 2313 C C . GLN A 0 288 . -12.218 11.011 13.432 1.00 60.89 288 A 1 ATOM 2314 C CB . GLN A 0 288 . -13.315 13.142 12.600 1.00 60.89 288 A 1 ATOM 2315 O O . GLN A 0 288 . -11.776 11.596 14.423 1.00 60.89 288 A 1 ATOM 2316 C CG . GLN A 0 288 . -13.713 14.047 11.428 1.00 60.89 288 A 1 ATOM 2317 C CD . GLN A 0 288 . -14.431 15.306 11.902 1.00 60.89 288 A 1 ATOM 2318 N NE2 . GLN A 0 288 . -14.468 16.340 11.093 1.00 60.89 288 A 1 ATOM 2319 O OE1 . GLN A 0 288 . -14.986 15.385 12.986 1.00 60.89 288 A 1 ATOM 2320 N N . SER A 0 289 . -12.297 9.676 13.431 1.00 70.85 289 A 1 ATOM 2321 C CA . SER A 0 289 . -11.759 8.920 14.570 1.00 70.85 289 A 1 ATOM 2322 C C . SER A 0 289 . -10.229 8.971 14.617 1.00 70.85 289 A 1 ATOM 2323 C CB . SER A 0 289 . -12.267 7.484 14.610 1.00 70.85 289 A 1 ATOM 2324 O O . SER A 0 289 . -9.562 8.798 13.597 1.00 70.85 289 A 1 ATOM 2325 O OG . SER A 0 289 . -11.733 6.727 13.561 1.00 70.85 289 A 1 ATOM 2326 N N . THR A 0 290 . -9.676 9.137 15.816 1.00 81.76 290 A 1 ATOM 2327 C CA . THR A 0 290 . -8.231 9.072 16.054 1.00 81.76 290 A 1 ATOM 2328 C C . THR A 0 290 . -7.801 7.676 16.503 1.00 81.76 290 A 1 ATOM 2329 C CB . THR A 0 290 . -7.774 10.132 17.064 1.00 81.76 290 A 1 ATOM 2330 O O . THR A 0 290 . -8.598 6.878 16.999 1.00 81.76 290 A 1 ATOM 2331 C CG2 . THR A 0 290 . -7.950 11.556 16.544 1.00 81.76 290 A 1 ATOM 2332 O OG1 . THR A 0 290 . -8.515 10.048 18.260 1.00 81.76 290 A 1 ATOM 2333 N N . THR A 0 291 . -6.516 7.372 16.341 1.00 84.82 291 A 1 ATOM 2334 C CA . THR A 0 291 . -5.882 6.148 16.842 1.00 84.82 291 A 1 ATOM 2335 C C . THR A 0 291 . -4.640 6.482 17.671 1.00 84.82 291 A 1 ATOM 2336 C CB . THR A 0 291 . -5.594 5.172 15.691 1.00 84.82 291 A 1 ATOM 2337 O O . THR A 0 291 . -4.090 7.577 17.583 1.00 84.82 291 A 1 ATOM 2338 C CG2 . THR A 0 291 . -4.734 5.791 14.598 1.00 84.82 291 A 1 ATOM 2339 O OG1 . THR A 0 291 . -4.934 4.010 16.152 1.00 84.82 291 A 1 ATOM 2340 N N . LEU A 0 292 . -4.218 5.534 18.508 1.00 86.06 292 A 1 ATOM 2341 C CA . LEU A 0 292 . -3.074 5.646 19.422 1.00 86.06 292 A 1 ATOM 2342 C C . LEU A 0 292 . -1.985 4.596 19.149 1.00 86.06 292 A 1 ATOM 2343 C CB . LEU A 0 292 . -3.599 5.551 20.869 1.00 86.06 292 A 1 ATOM 2344 O O . LEU A 0 292 . -0.992 4.530 19.871 1.00 86.06 292 A 1 ATOM 2345 C CG . LEU A 0 292 . -4.270 6.838 21.380 1.00 86.06 292 A 1 ATOM 2346 C CD1 . LEU A 0 292 . -5.016 6.542 22.682 1.00 86.06 292 A 1 ATOM 2347 C CD2 . LEU A 0 292 . -3.224 7.917 21.662 1.00 86.06 292 A 1 ATOM 2348 N N . THR A 0 293 . -2.159 3.739 18.138 1.00 84.04 293 A 1 ATOM 2349 C CA . THR A 0 293 . -1.206 2.657 17.852 1.00 84.04 293 A 1 ATOM 2350 C C . THR A 0 293 . 0.134 3.226 17.394 1.00 84.04 293 A 1 ATOM 2351 C CB . THR A 0 293 . -1.737 1.713 16.768 1.00 84.04 293 A 1 ATOM 2352 O O . THR A 0 293 . 0.196 3.907 16.374 1.00 84.04 293 A 1 ATOM 2353 C CG2 . THR A 0 293 . -0.869 0.470 16.586 1.00 84.04 293 A 1 ATOM 2354 O OG1 . THR A 0 293 . -3.038 1.264 17.071 1.00 84.04 293 A 1 ATOM 2355 N N . PHE A 0 294 . 1.215 2.905 18.100 1.00 86.68 294 A 1 ATOM 2356 C CA . PHE A 0 294 . 2.566 3.247 17.667 1.00 86.68 294 A 1 ATOM 2357 C C . PHE A 0 294 . 3.025 2.259 16.584 1.00 86.68 294 A 1 ATOM 2358 C CB . PHE A 0 294 . 3.485 3.260 18.895 1.00 86.68 294 A 1 ATOM 2359 O O . PHE A 0 294 . 3.339 1.110 16.887 1.00 86.68 294 A 1 ATOM 2360 C CG . PHE A 0 294 . 4.846 3.862 18.619 1.00 86.68 294 A 1 ATOM 2361 C CD1 . PHE A 0 294 . 5.877 3.075 18.073 1.00 86.68 294 A 1 ATOM 2362 C CD2 . PHE A 0 294 . 5.073 5.225 18.888 1.00 86.68 294 A 1 ATOM 2363 C CE1 . PHE A 0 294 . 7.130 3.651 17.795 1.00 86.68 294 A 1 ATOM 2364 C CE2 . PHE A 0 294 . 6.328 5.794 18.621 1.00 86.68 294 A 1 ATOM 2365 C CZ . PHE A 0 294 . 7.357 5.010 18.072 1.00 86.68 294 A 1 ATOM 2366 N N . CYS A 0 295 . 3.021 2.684 15.322 1.00 86.34 295 A 1 ATOM 2367 C CA . CYS A 0 295 . 3.448 1.888 14.170 1.00 86.34 295 A 1 ATOM 2368 C C . CYS A 0 295 . 3.993 2.794 13.059 1.00 86.34 295 A 1 ATOM 2369 C CB . CYS A 0 295 . 2.273 1.034 13.659 1.00 86.34 295 A 1 ATOM 2370 O O . CYS A 0 295 . 3.779 4.004 13.099 1.00 86.34 295 A 1 ATOM 2371 S SG . CYS A 0 295 . 0.888 2.080 13.116 1.00 86.34 295 A 1 ATOM 2372 N N . GLY A 0 296 . 4.654 2.187 12.074 1.00 84.81 296 A 1 ATOM 2373 C CA . GLY A 0 296 . 5.291 2.874 10.953 1.00 84.81 296 A 1 ATOM 2374 C C . GLY A 0 296 . 6.814 2.783 11.009 1.00 84.81 296 A 1 ATOM 2375 O O . GLY A 0 296 . 7.403 2.306 11.985 1.00 84.81 296 A 1 ATOM 2376 N N . THR A 0 297 . 7.449 3.239 9.937 1.00 88.57 297 A 1 ATOM 2377 C CA . THR A 0 297 . 8.905 3.192 9.771 1.00 88.57 297 A 1 ATOM 2378 C C . THR A 0 297 . 9.563 4.415 10.446 1.00 88.57 297 A 1 ATOM 2379 C CB . THR A 0 297 . 9.218 3.045 8.278 1.00 88.57 297 A 1 ATOM 2380 O O . THR A 0 297 . 9.087 5.533 10.231 1.00 88.57 297 A 1 ATOM 2381 C CG2 . THR A 0 297 . 10.711 2.952 7.992 1.00 88.57 297 A 1 ATOM 2382 O OG1 . THR A 0 297 . 8.621 1.845 7.819 1.00 88.57 297 A 1 ATOM 2383 N N . PRO A 0 298 . 10.611 4.252 11.292 1.00 92.78 298 A 1 ATOM 2384 C CA . PRO A 0 298 . 11.143 5.309 12.168 1.00 92.78 298 A 1 ATOM 2385 C C . PRO A 0 298 . 11.417 6.664 11.505 1.00 92.78 298 A 1 ATOM 2386 C CB . PRO A 0 298 . 12.442 4.733 12.744 1.00 92.78 298 A 1 ATOM 2387 O O . PRO A 0 298 . 11.126 7.700 12.100 1.00 92.78 298 A 1 ATOM 2388 C CG . PRO A 0 298 . 12.143 3.242 12.824 1.00 92.78 298 A 1 ATOM 2389 C CD . PRO A 0 298 . 11.307 2.999 11.570 1.00 92.78 298 A 1 ATOM 2390 N N . GLU A 0 299 . 11.949 6.647 10.288 1.00 95.38 299 A 1 ATOM 2391 C CA . GLU A 0 299 . 12.342 7.803 9.482 1.00 95.38 299 A 1 ATOM 2392 C C . GLU A 0 299 . 11.142 8.644 9.014 1.00 95.38 299 A 1 ATOM 2393 C CB . GLU A 0 299 . 13.133 7.310 8.251 1.00 95.38 299 A 1 ATOM 2394 O O . GLU A 0 299 . 11.293 9.836 8.737 1.00 95.38 299 A 1 ATOM 2395 C CG . GLU A 0 299 . 14.490 6.632 8.529 1.00 95.38 299 A 1 ATOM 2396 C CD . GLU A 0 299 . 14.437 5.201 9.106 1.00 95.38 299 A 1 ATOM 2397 O OE1 . GLU A 0 299 . 15.507 4.734 9.552 1.00 95.38 299 A 1 ATOM 2398 O OE2 . GLU A 0 299 . 13.337 4.609 9.210 1.00 95.38 299 A 1 ATOM 2399 N N . TYR A 0 300 . 9.953 8.038 8.966 1.00 97.44 300 A 1 ATOM 2400 C CA . TYR A 0 300 . 8.718 8.630 8.445 1.00 97.44 300 A 1 ATOM 2401 C C . TYR A 0 300 . 7.682 8.898 9.542 1.00 97.44 300 A 1 ATOM 2402 C CB . TYR A 0 300 . 8.141 7.742 7.331 1.00 97.44 300 A 1 ATOM 2403 O O . TYR A 0 300 . 6.639 9.483 9.263 1.00 97.44 300 A 1 ATOM 2404 C CG . TYR A 0 300 . 9.143 7.399 6.247 1.00 97.44 300 A 1 ATOM 2405 C CD1 . TYR A 0 300 . 9.292 8.221 5.113 1.00 97.44 300 A 1 ATOM 2406 C CD2 . TYR A 0 300 . 9.962 6.268 6.409 1.00 97.44 300 A 1 ATOM 2407 C CE1 . TYR A 0 300 . 10.289 7.923 4.161 1.00 97.44 300 A 1 ATOM 2408 C CE2 . TYR A 0 300 . 10.929 5.944 5.447 1.00 97.44 300 A 1 ATOM 2409 O OH . TYR A 0 300 . 12.053 6.474 3.427 1.00 97.44 300 A 1 ATOM 2410 C CZ . TYR A 0 300 . 11.102 6.781 4.332 1.00 97.44 300 A 1 ATOM 2411 N N . LEU A 0 301 . 7.958 8.525 10.799 1.00 96.40 301 A 1 ATOM 2412 C CA . LEU A 0 301 . 7.034 8.751 11.911 1.00 96.40 301 A 1 ATOM 2413 C C . LEU A 0 301 . 6.713 10.241 12.080 1.00 96.40 301 A 1 ATOM 2414 C CB . LEU A 0 301 . 7.598 8.178 13.225 1.00 96.40 301 A 1 ATOM 2415 O O . LEU A 0 301 . 7.607 11.081 12.212 1.00 96.40 301 A 1 ATOM 2416 C CG . LEU A 0 301 . 7.622 6.643 13.304 1.00 96.40 301 A 1 ATOM 2417 C CD1 . LEU A 0 301 . 8.262 6.206 14.623 1.00 96.40 301 A 1 ATOM 2418 C CD2 . LEU A 0 301 . 6.224 6.031 13.247 1.00 96.40 301 A 1 ATOM 2419 N N . ALA A 0 302 . 5.420 10.554 12.141 1.00 97.08 302 A 1 ATOM 2420 C CA . ALA A 0 302 . 4.950 11.902 12.417 1.00 97.08 302 A 1 ATOM 2421 C C . ALA A 0 302 . 5.220 12.303 13.888 1.00 97.08 302 A 1 ATOM 2422 C CB . ALA A 0 302 . 3.473 12.007 12.027 1.00 97.08 302 A 1 ATOM 2423 O O . ALA A 0 302 . 5.188 11.448 14.786 1.00 97.08 302 A 1 ATOM 2424 N N . PRO A 0 303 . 5.456 13.596 14.185 1.00 97.62 303 A 1 ATOM 2425 C CA . PRO A 0 303 . 5.773 14.069 15.535 1.00 97.62 303 A 1 ATOM 2426 C C . PRO A 0 303 . 4.726 13.704 16.596 1.00 97.62 303 A 1 ATOM 2427 C CB . PRO A 0 303 . 5.912 15.587 15.391 1.00 97.62 303 A 1 ATOM 2428 O O . PRO A 0 303 . 5.080 13.386 17.729 1.00 97.62 303 A 1 ATOM 2429 C CG . PRO A 0 303 . 6.408 15.740 13.961 1.00 97.62 303 A 1 ATOM 2430 C CD . PRO A 0 303 . 5.606 14.680 13.227 1.00 97.62 303 A 1 ATOM 2431 N N . GLU A 0 304 . 3.442 13.718 16.248 1.00 96.59 304 A 1 ATOM 2432 C CA . GLU A 0 304 . 2.335 13.328 17.125 1.00 96.59 304 A 1 ATOM 2433 C C . GLU A 0 304 . 2.375 11.842 17.521 1.00 96.59 304 A 1 ATOM 2434 C CB . GLU A 0 304 . 0.984 13.720 16.497 1.00 96.59 304 A 1 ATOM 2435 O O . GLU A 0 304 . 2.068 11.514 18.668 1.00 96.59 304 A 1 ATOM 2436 C CG . GLU A 0 304 . 0.656 13.096 15.129 1.00 96.59 304 A 1 ATOM 2437 C CD . GLU A 0 304 . 1.142 13.915 13.924 1.00 96.59 304 A 1 ATOM 2438 O OE1 . GLU A 0 304 . 0.445 13.902 12.896 1.00 96.59 304 A 1 ATOM 2439 O OE2 . GLU A 0 304 . 2.210 14.570 13.975 1.00 96.59 304 A 1 ATOM 2440 N N . ILE A 0 305 . 2.849 10.949 16.639 1.00 95.64 305 A 1 ATOM 2441 C CA . ILE A 0 305 . 3.026 9.522 16.953 1.00 95.64 305 A 1 ATOM 2442 C C . ILE A 0 305 . 4.154 9.357 17.979 1.00 95.64 305 A 1 ATOM 2443 C CB . ILE A 0 305 . 3.292 8.676 15.681 1.00 95.64 305 A 1 ATOM 2444 O O . ILE A 0 305 . 3.994 8.646 18.973 1.00 95.64 305 A 1 ATOM 2445 C CG1 . ILE A 0 305 . 2.129 8.796 14.669 1.00 95.64 305 A 1 ATOM 2446 C CG2 . ILE A 0 305 . 3.507 7.201 16.080 1.00 95.64 305 A 1 ATOM 2447 C CD1 . ILE A 0 305 . 2.381 8.086 13.330 1.00 95.64 305 A 1 ATOM 2448 N N . LEU A 0 306 . 5.275 10.067 17.794 1.00 95.13 306 A 1 ATOM 2449 C CA . LEU A 0 306 . 6.394 10.064 18.748 1.00 95.13 306 A 1 ATOM 2450 C C . LEU A 0 306 . 5.997 10.636 20.116 1.00 95.13 306 A 1 ATOM 2451 C CB . LEU A 0 306 . 7.582 10.851 18.173 1.00 95.13 306 A 1 ATOM 2452 O O . LEU A 0 306 . 6.445 10.139 21.149 1.00 95.13 306 A 1 ATOM 2453 C CG . LEU A 0 306 . 8.257 10.226 16.942 1.00 95.13 306 A 1 ATOM 2454 C CD1 . LEU A 0 306 . 9.439 11.106 16.540 1.00 95.13 306 A 1 ATOM 2455 C CD2 . LEU A 0 306 . 8.793 8.819 17.214 1.00 95.13 306 A 1 ATOM 2456 N N . ARG A 0 307 . 5.113 11.639 20.132 1.00 95.15 307 A 1 ATOM 2457 C CA . ARG A 0 307 . 4.524 12.199 21.359 1.00 95.15 307 A 1 ATOM 2458 C C . ARG A 0 307 . 3.432 11.317 21.973 1.00 95.15 307 A 1 ATOM 2459 C CB . ARG A 0 307 . 4.001 13.619 21.090 1.00 95.15 307 A 1 ATOM 2460 O O . ARG A 0 307 . 2.894 11.688 23.013 1.00 95.15 307 A 1 ATOM 2461 C CG . ARG A 0 307 . 5.134 14.616 20.819 1.00 95.15 307 A 1 ATOM 2462 C CD . ARG A 0 307 . 4.556 16.012 20.573 1.00 95.15 307 A 1 ATOM 2463 N NE . ARG A 0 307 . 5.604 16.952 20.123 1.00 95.15 307 A 1 ATOM 2464 N NH1 . ARG A 0 307 . 4.857 17.274 17.968 1.00 95.15 307 A 1 ATOM 2465 N NH2 . ARG A 0 307 . 6.735 18.275 18.655 1.00 95.15 307 A 1 ATOM 2466 C CZ . ARG A 0 307 . 5.725 17.492 18.920 1.00 95.15 307 A 1 ATOM 2467 N N . LYS A 0 308 . 3.109 10.165 21.367 1.00 93.09 308 A 1 ATOM 2468 C CA . LYS A 0 308 . 2.028 9.253 21.786 1.00 93.09 308 A 1 ATOM 2469 C C . LYS A 0 308 . 0.662 9.947 21.866 1.00 93.09 308 A 1 ATOM 2470 C CB . LYS A 0 308 . 2.392 8.529 23.094 1.00 93.09 308 A 1 ATOM 2471 O O . LYS A 0 308 . -0.151 9.641 22.737 1.00 93.09 308 A 1 ATOM 2472 C CG . LYS A 0 308 . 3.727 7.779 23.033 1.00 93.09 308 A 1 ATOM 2473 C CD . LYS A 0 308 . 3.984 7.099 24.381 1.00 93.09 308 A 1 ATOM 2474 C CE . LYS A 0 308 . 5.312 6.343 24.340 1.00 93.09 308 A 1 ATOM 2475 N NZ . LYS A 0 308 . 5.587 5.676 25.636 1.00 93.09 308 A 1 ATOM 2476 N N . GLN A 0 309 . 0.426 10.905 20.976 1.00 93.21 309 A 1 ATOM 2477 C CA . GLN A 0 309 . -0.836 11.627 20.877 1.00 93.21 309 A 1 ATOM 2478 C C . GLN A 0 309 . -1.800 10.895 19.933 1.00 93.21 309 A 1 ATOM 2479 C CB . GLN A 0 309 . -0.574 13.060 20.396 1.00 93.21 309 A 1 ATOM 2480 O O . GLN A 0 309 . -1.348 10.207 19.014 1.00 93.21 309 A 1 ATOM 2481 C CG . GLN A 0 309 . 0.165 13.888 21.458 1.00 93.21 309 A 1 ATOM 2482 C CD . GLN A 0 309 . 0.589 15.265 20.957 1.00 93.21 309 A 1 ATOM 2483 N NE2 . GLN A 0 309 . 0.943 16.168 21.844 1.00 93.21 309 A 1 ATOM 2484 O OE1 . GLN A 0 309 . 0.654 15.557 19.776 1.00 93.21 309 A 1 ATOM 2485 N N . PRO A 0 310 . -3.125 11.054 20.115 1.00 91.57 310 A 1 ATOM 2486 C CA . PRO A 0 310 . -4.092 10.570 19.143 1.00 91.57 310 A 1 ATOM 2487 C C . PRO A 0 310 . -3.868 11.222 17.774 1.00 91.57 310 A 1 ATOM 2488 C CB . PRO A 0 310 . -5.478 10.888 19.710 1.00 91.57 310 A 1 ATOM 2489 O O . PRO A 0 310 . -3.821 12.453 17.646 1.00 91.57 310 A 1 ATOM 2490 C CG . PRO A 0 310 . -5.240 11.149 21.194 1.00 91.57 310 A 1 ATOM 2491 C CD . PRO A 0 310 . -3.801 11.660 21.251 1.00 91.57 310 A 1 ATOM 2492 N N . TYR A 0 311 . -3.763 10.394 16.743 1.00 92.15 311 A 1 ATOM 2493 C CA . TYR A 0 311 . -3.503 10.835 15.377 1.00 92.15 311 A 1 ATOM 2494 C C . TYR A 0 311 . -4.581 10.350 14.405 1.00 92.15 311 A 1 ATOM 2495 C CB . TYR A 0 311 . -2.085 10.428 14.975 1.00 92.15 311 A 1 ATOM 2496 O O . TYR A 0 311 . -5.354 9.440 14.710 1.00 92.15 311 A 1 ATOM 2497 C CG . TYR A 0 311 . -1.871 8.937 14.826 1.00 92.15 311 A 1 ATOM 2498 C CD1 . TYR A 0 311 . -1.364 8.187 15.904 1.00 92.15 311 A 1 ATOM 2499 C CD2 . TYR A 0 311 . -2.167 8.307 13.604 1.00 92.15 311 A 1 ATOM 2500 C CE1 . TYR A 0 311 . -1.138 6.806 15.757 1.00 92.15 311 A 1 ATOM 2501 C CE2 . TYR A 0 311 . -1.942 6.928 13.452 1.00 92.15 311 A 1 ATOM 2502 O OH . TYR A 0 311 . -1.261 4.829 14.398 1.00 92.15 311 A 1 ATOM 2503 C CZ . TYR A 0 311 . -1.430 6.173 14.528 1.00 92.15 311 A 1 ATOM 2504 N N . ASP A 0 312 . -4.645 11.009 13.255 1.00 92.00 312 A 1 ATOM 2505 C CA . ASP A 0 312 . -5.656 10.876 12.204 1.00 92.00 312 A 1 ATOM 2506 C C . ASP A 0 312 . -4.959 10.811 10.829 1.00 92.00 312 A 1 ATOM 2507 C CB . ASP A 0 312 . -6.636 12.065 12.333 1.00 92.00 312 A 1 ATOM 2508 O O . ASP A 0 312 . -3.765 10.517 10.755 1.00 92.00 312 A 1 ATOM 2509 C CG . ASP A 0 312 . -5.897 13.405 12.438 1.00 92.00 312 A 1 ATOM 2510 O OD1 . ASP A 0 312 . -4.972 13.618 11.630 1.00 92.00 312 A 1 ATOM 2511 O OD2 . ASP A 0 312 . -6.118 14.122 13.445 1.00 92.00 312 A 1 ATOM 2512 N N . PHE A 0 313 . -5.697 11.070 9.748 1.00 94.04 313 A 1 ATOM 2513 C CA . PHE A 0 313 . -5.211 11.069 8.365 1.00 94.04 313 A 1 ATOM 2514 C C . PHE A 0 313 . -4.014 12.008 8.116 1.00 94.04 313 A 1 ATOM 2515 C CB . PHE A 0 313 . -6.394 11.458 7.465 1.00 94.04 313 A 1 ATOM 2516 O O . PHE A 0 313 . -3.227 11.770 7.201 1.00 94.04 313 A 1 ATOM 2517 C CG . PHE A 0 313 . -7.638 10.597 7.621 1.00 94.04 313 A 1 ATOM 2518 C CD1 . PHE A 0 313 . -7.594 9.220 7.340 1.00 94.04 313 A 1 ATOM 2519 C CD2 . PHE A 0 313 . -8.850 11.177 8.038 1.00 94.04 313 A 1 ATOM 2520 C CE1 . PHE A 0 313 . -8.727 8.413 7.552 1.00 94.04 313 A 1 ATOM 2521 C CE2 . PHE A 0 313 . -9.995 10.379 8.214 1.00 94.04 313 A 1 ATOM 2522 C CZ . PHE A 0 313 . -9.931 8.992 7.991 1.00 94.04 313 A 1 ATOM 2523 N N . ALA A 0 314 . -3.799 13.033 8.955 1.00 95.64 314 A 1 ATOM 2524 C CA . ALA A 0 314 . -2.707 13.992 8.777 1.00 95.64 314 A 1 ATOM 2525 C C . ALA A 0 314 . -1.305 13.360 8.846 1.00 95.64 314 A 1 ATOM 2526 C CB . ALA A 0 314 . -2.856 15.112 9.814 1.00 95.64 314 A 1 ATOM 2527 O O . ALA A 0 314 . -0.335 13.965 8.374 1.00 95.64 314 A 1 ATOM 2528 N N . VAL A 0 315 . -1.163 12.160 9.424 1.00 96.67 315 A 1 ATOM 2529 C CA . VAL A 0 315 . 0.122 11.437 9.444 1.00 96.67 315 A 1 ATOM 2530 C C . VAL A 0 315 . 0.550 10.992 8.048 1.00 96.67 315 A 1 ATOM 2531 C CB . VAL A 0 315 . 0.122 10.233 10.404 1.00 96.67 315 A 1 ATOM 2532 O O . VAL A 0 315 . 1.739 11.024 7.748 1.00 96.67 315 A 1 ATOM 2533 C CG1 . VAL A 0 315 . -0.222 10.690 11.822 1.00 96.67 315 A 1 ATOM 2534 C CG2 . VAL A 0 315 . -0.815 9.091 9.985 1.00 96.67 315 A 1 ATOM 2535 N N . ASP A 0 316 . -0.393 10.657 7.165 1.00 97.64 316 A 1 ATOM 2536 C CA . ASP A 0 316 . -0.069 10.235 5.801 1.00 97.64 316 A 1 ATOM 2537 C C . ASP A 0 316 . 0.432 11.420 4.963 1.00 97.64 316 A 1 ATOM 2538 C CB . ASP A 0 316 . -1.284 9.539 5.167 1.00 97.64 316 A 1 ATOM 2539 O O . ASP A 0 316 . 1.368 11.274 4.173 1.00 97.64 316 A 1 ATOM 2540 C CG . ASP A 0 316 . -1.568 8.156 5.771 1.00 97.64 316 A 1 ATOM 2541 O OD1 . ASP A 0 316 . -0.630 7.519 6.306 1.00 97.64 316 A 1 ATOM 2542 O OD2 . ASP A 0 316 . -2.711 7.666 5.689 1.00 97.64 316 A 1 ATOM 2543 N N . TRP A 0 317 . -0.089 12.628 5.213 1.00 98.55 317 A 1 ATOM 2544 C CA . TRP A 0 317 . 0.411 13.865 4.602 1.00 98.55 317 A 1 ATOM 2545 C C . TRP A 0 317 . 1.820 14.236 5.079 1.00 98.55 317 A 1 ATOM 2546 C CB . TRP A 0 317 . -0.593 15.006 4.832 1.00 98.55 317 A 1 ATOM 2547 O O . TRP A 0 317 . 2.640 14.699 4.282 1.00 98.55 317 A 1 ATOM 2548 C CG . TRP A 0 317 . -1.965 14.757 4.275 1.00 98.55 317 A 1 ATOM 2549 C CD1 . TRP A 0 317 . -3.139 14.933 4.926 1.00 98.55 317 A 1 ATOM 2550 C CD2 . TRP A 0 317 . -2.328 14.279 2.941 1.00 98.55 317 A 1 ATOM 2551 C CE2 . TRP A 0 317 . -3.746 14.136 2.883 1.00 98.55 317 A 1 ATOM 2552 C CE3 . TRP A 0 317 . -1.605 13.951 1.771 1.00 98.55 317 A 1 ATOM 2553 N NE1 . TRP A 0 317 . -4.190 14.538 4.120 1.00 98.55 317 A 1 ATOM 2554 C CH2 . TRP A 0 317 . -3.656 13.315 0.609 1.00 98.55 317 A 1 ATOM 2555 C CZ2 . TRP A 0 317 . -4.404 13.656 1.744 1.00 98.55 317 A 1 ATOM 2556 C CZ3 . TRP A 0 317 . -2.261 13.476 0.621 1.00 98.55 317 A 1 ATOM 2557 N N . TRP A 0 318 . 2.152 13.964 6.346 1.00 98.53 318 A 1 ATOM 2558 C CA . TRP A 0 318 . 3.533 14.070 6.827 1.00 98.53 318 A 1 ATOM 2559 C C . TRP A 0 318 . 4.458 13.110 6.072 1.00 98.53 318 A 1 ATOM 2560 C CB . TRP A 0 318 . 3.590 13.801 8.333 1.00 98.53 318 A 1 ATOM 2561 O O . TRP A 0 318 . 5.501 13.530 5.564 1.00 98.53 318 A 1 ATOM 2562 C CG . TRP A 0 318 . 4.969 13.677 8.891 1.00 98.53 318 A 1 ATOM 2563 C CD1 . TRP A 0 318 . 5.709 12.545 8.916 1.00 98.53 318 A 1 ATOM 2564 C CD2 . TRP A 0 318 . 5.795 14.710 9.498 1.00 98.53 318 A 1 ATOM 2565 C CE2 . TRP A 0 318 . 7.051 14.131 9.846 1.00 98.53 318 A 1 ATOM 2566 C CE3 . TRP A 0 318 . 5.603 16.075 9.799 1.00 98.53 318 A 1 ATOM 2567 N NE1 . TRP A 0 318 . 6.937 12.807 9.486 1.00 98.53 318 A 1 ATOM 2568 C CH2 . TRP A 0 318 . 7.843 16.226 10.754 1.00 98.53 318 A 1 ATOM 2569 C CZ2 . TRP A 0 318 . 8.070 14.872 10.456 1.00 98.53 318 A 1 ATOM 2570 C CZ3 . TRP A 0 318 . 6.612 16.823 10.433 1.00 98.53 318 A 1 ATOM 2571 N N . CYS A 0 319 . 4.057 11.843 5.941 1.00 98.33 319 A 1 ATOM 2572 C CA . CYS A 0 319 . 4.834 10.847 5.209 1.00 98.33 319 A 1 ATOM 2573 C C . CYS A 0 319 . 5.008 11.230 3.732 1.00 98.33 319 A 1 ATOM 2574 C CB . CYS A 0 319 . 4.170 9.477 5.345 1.00 98.33 319 A 1 ATOM 2575 O O . CYS A 0 319 . 6.111 11.100 3.201 1.00 98.33 319 A 1 ATOM 2576 S SG . CYS A 0 319 . 4.136 8.936 7.075 1.00 98.33 319 A 1 ATOM 2577 N N . LEU A 0 320 . 3.975 11.784 3.080 1.00 98.80 320 A 1 ATOM 2578 C CA . LEU A 0 320 . 4.093 12.331 1.725 1.00 98.80 320 A 1 ATOM 2579 C C . LEU A 0 320 . 5.162 13.431 1.671 1.00 98.80 320 A 1 ATOM 2580 C CB . LEU A 0 320 . 2.723 12.849 1.242 1.00 98.80 320 A 1 ATOM 2581 O O . LEU A 0 320 . 5.991 13.436 0.762 1.00 98.80 320 A 1 ATOM 2582 C CG . LEU A 0 320 . 2.770 13.526 -0.144 1.00 98.80 320 A 1 ATOM 2583 C CD1 . LEU A 0 320 . 3.183 12.560 -1.256 1.00 98.80 320 A 1 ATOM 2584 C CD2 . LEU A 0 320 . 1.407 14.111 -0.502 1.00 98.80 320 A 1 ATOM 2585 N N . GLY A 0 321 . 5.190 14.328 2.661 1.00 98.75 321 A 1 ATOM 2586 C CA . GLY A 0 321 . 6.237 15.340 2.800 1.00 98.75 321 A 1 ATOM 2587 C C . GLY A 0 321 . 7.640 14.733 2.893 1.00 98.75 321 A 1 ATOM 2588 O O . GLY A 0 321 . 8.555 15.203 2.214 1.00 98.75 321 A 1 ATOM 2589 N N . CYS A 0 322 . 7.811 13.663 3.677 1.00 98.67 322 A 1 ATOM 2590 C CA . CYS A 0 322 . 9.080 12.941 3.791 1.00 98.67 322 A 1 ATOM 2591 C C . CYS A 0 322 . 9.500 12.303 2.459 1.00 98.67 322 A 1 ATOM 2592 C CB . CYS A 0 322 . 8.984 11.879 4.894 1.00 98.67 322 A 1 ATOM 2593 O O . CYS A 0 322 . 10.645 12.476 2.050 1.00 98.67 322 A 1 ATOM 2594 S SG . CYS A 0 322 . 8.932 12.652 6.534 1.00 98.67 322 A 1 ATOM 2595 N N . VAL A 0 323 . 8.579 11.642 1.750 1.00 98.64 323 A 1 ATOM 2596 C CA . VAL A 0 323 . 8.863 11.011 0.449 1.00 98.64 323 A 1 ATOM 2597 C C . VAL A 0 323 . 9.207 12.056 -0.620 1.00 98.64 323 A 1 ATOM 2598 C CB . VAL A 0 323 . 7.688 10.111 0.010 1.00 98.64 323 A 1 ATOM 2599 O O . VAL A 0 323 . 10.163 11.873 -1.372 1.00 98.64 323 A 1 ATOM 2600 C CG1 . VAL A 0 323 . 7.883 9.558 -1.408 1.00 98.64 323 A 1 ATOM 2601 C CG2 . VAL A 0 323 . 7.541 8.903 0.943 1.00 98.64 323 A 1 ATOM 2602 N N . ILE A 0 324 . 8.489 13.187 -0.681 1.00 98.77 324 A 1 ATOM 2603 C CA . ILE A 0 324 . 8.830 14.312 -1.575 1.00 98.77 324 A 1 ATOM 2604 C C . ILE A 0 324 . 10.227 14.841 -1.248 1.00 98.77 324 A 1 ATOM 2605 C CB . ILE A 0 324 . 7.772 15.437 -1.491 1.00 98.77 324 A 1 ATOM 2606 O O . ILE A 0 324 . 11.030 15.066 -2.156 1.00 98.77 324 A 1 ATOM 2607 C CG1 . ILE A 0 324 . 6.435 14.950 -2.087 1.00 98.77 324 A 1 ATOM 2608 C CG2 . ILE A 0 324 . 8.192 16.715 -2.254 1.00 98.77 324 A 1 ATOM 2609 C CD1 . ILE A 0 324 . 5.272 15.923 -1.852 1.00 98.77 324 A 1 ATOM 2610 N N . TYR A 0 325 . 10.526 15.034 0.038 1.00 98.68 325 A 1 ATOM 2611 C CA . TYR A 0 325 . 11.832 15.508 0.474 1.00 98.68 325 A 1 ATOM 2612 C C . TYR A 0 325 . 12.942 14.553 0.033 1.00 98.68 325 A 1 ATOM 2613 C CB . TYR A 0 325 . 11.843 15.690 1.995 1.00 98.68 325 A 1 ATOM 2614 O O . TYR A 0 325 . 13.940 15.002 -0.531 1.00 98.68 325 A 1 ATOM 2615 C CG . TYR A 0 325 . 13.137 16.290 2.490 1.00 98.68 325 A 1 ATOM 2616 C CD1 . TYR A 0 325 . 14.268 15.471 2.659 1.00 98.68 325 A 1 ATOM 2617 C CD2 . TYR A 0 325 . 13.223 17.670 2.743 1.00 98.68 325 A 1 ATOM 2618 C CE1 . TYR A 0 325 . 15.490 16.025 3.067 1.00 98.68 325 A 1 ATOM 2619 C CE2 . TYR A 0 325 . 14.439 18.224 3.183 1.00 98.68 325 A 1 ATOM 2620 O OH . TYR A 0 325 . 16.748 17.908 3.808 1.00 98.68 325 A 1 ATOM 2621 C CZ . TYR A 0 325 . 15.574 17.403 3.350 1.00 98.68 325 A 1 ATOM 2622 N N . GLU A 0 326 . 12.758 13.255 0.254 1.00 98.16 326 A 1 ATOM 2623 C CA . GLU A 0 326 . 13.739 12.228 -0.075 1.00 98.16 326 A 1 ATOM 2624 C C . GLU A 0 326 . 13.959 12.096 -1.579 1.00 98.16 326 A 1 ATOM 2625 C CB . GLU A 0 326 . 13.287 10.915 0.543 1.00 98.16 326 A 1 ATOM 2626 O O . GLU A 0 326 . 15.106 12.055 -2.012 1.00 98.16 326 A 1 ATOM 2627 C CG . GLU A 0 326 . 14.324 9.805 0.329 1.00 98.16 326 A 1 ATOM 2628 C CD . GLU A 0 326 . 13.984 8.558 1.136 1.00 98.16 326 A 1 ATOM 2629 O OE1 . GLU A 0 326 . 14.818 7.627 1.122 1.00 98.16 326 A 1 ATOM 2630 O OE2 . GLU A 0 326 . 12.911 8.582 1.774 1.00 98.16 326 A 1 ATOM 2631 N N . MET A 0 327 . 12.908 12.169 -2.399 1.00 98.53 327 A 1 ATOM 2632 C CA . MET A 0 327 . 13.074 12.242 -3.853 1.00 98.53 327 A 1 ATOM 2633 C C . MET A 0 327 . 13.945 13.438 -4.275 1.00 98.53 327 A 1 ATOM 2634 C CB . MET A 0 327 . 11.704 12.326 -4.537 1.00 98.53 327 A 1 ATOM 2635 O O . MET A 0 327 . 14.701 13.333 -5.233 1.00 98.53 327 A 1 ATOM 2636 C CG . MET A 0 327 . 10.960 10.988 -4.556 1.00 98.53 327 A 1 ATOM 2637 S SD . MET A 0 327 . 9.472 11.001 -5.600 1.00 98.53 327 A 1 ATOM 2638 C CE . MET A 0 327 . 8.266 11.823 -4.530 1.00 98.53 327 A 1 ATOM 2639 N N . LEU A 0 328 . 13.884 14.572 -3.568 1.00 98.13 328 A 1 ATOM 2640 C CA . LEU A 0 328 . 14.642 15.788 -3.904 1.00 98.13 328 A 1 ATOM 2641 C C . LEU A 0 328 . 16.047 15.851 -3.277 1.00 98.13 328 A 1 ATOM 2642 C CB . LEU A 0 328 . 13.811 17.009 -3.475 1.00 98.13 328 A 1 ATOM 2643 O O . LEU A 0 328 . 16.909 16.583 -3.773 1.00 98.13 328 A 1 ATOM 2644 C CG . LEU A 0 328 . 12.499 17.176 -4.257 1.00 98.13 328 A 1 ATOM 2645 C CD1 . LEU A 0 328 . 11.617 18.201 -3.551 1.00 98.13 328 A 1 ATOM 2646 C CD2 . LEU A 0 328 . 12.728 17.642 -5.697 1.00 98.13 328 A 1 ATOM 2647 N N . HIS A 0 329 . 16.289 15.124 -2.183 1.00 97.17 329 A 1 ATOM 2648 C CA . HIS A 0 329 . 17.522 15.227 -1.389 1.00 97.17 329 A 1 ATOM 2649 C C . HIS A 0 329 . 18.322 13.923 -1.287 1.00 97.17 329 A 1 ATOM 2650 C CB . HIS A 0 329 . 17.205 15.784 0.007 1.00 97.17 329 A 1 ATOM 2651 O O . HIS A 0 329 . 19.504 13.992 -0.946 1.00 97.17 329 A 1 ATOM 2652 C CG . HIS A 0 329 . 16.667 17.193 -0.021 1.00 97.17 329 A 1 ATOM 2653 C CD2 . HIS A 0 329 . 17.356 18.356 0.189 1.00 97.17 329 A 1 ATOM 2654 N ND1 . HIS A 0 329 . 15.363 17.537 -0.257 1.00 97.17 329 A 1 ATOM 2655 C CE1 . HIS A 0 329 . 15.265 18.875 -0.200 1.00 97.17 329 A 1 ATOM 2656 N NE2 . HIS A 0 329 . 16.465 19.428 0.052 1.00 97.17 329 A 1 ATOM 2657 N N . GLY A 0 330 . 17.713 12.780 -1.602 1.00 96.23 330 A 1 ATOM 2658 C CA . GLY A 0 330 . 18.292 11.434 -1.555 1.00 96.23 330 A 1 ATOM 2659 C C . GLY A 0 330 . 18.210 10.744 -0.193 1.00 96.23 330 A 1 ATOM 2660 O O . GLY A 0 330 . 18.579 9.581 -0.087 1.00 96.23 330 A 1 ATOM 2661 N N . LEU A 0 331 . 17.759 11.454 0.847 1.00 95.76 331 A 1 ATOM 2662 C CA . LEU A 0 331 . 17.582 10.941 2.208 1.00 95.76 331 A 1 ATOM 2663 C C . LEU A 0 331 . 16.364 11.600 2.883 1.00 95.76 331 A 1 ATOM 2664 C CB . LEU A 0 331 . 18.842 11.232 3.050 1.00 95.76 331 A 1 ATOM 2665 O O . LEU A 0 331 . 16.052 12.750 2.547 1.00 95.76 331 A 1 ATOM 2666 C CG . LEU A 0 331 . 20.097 10.425 2.674 1.00 95.76 331 A 1 ATOM 2667 C CD1 . LEU A 0 331 . 21.289 10.948 3.480 1.00 95.76 331 A 1 ATOM 2668 C CD2 . LEU A 0 331 . 19.937 8.935 2.980 1.00 95.76 331 A 1 ATOM 2669 N N . PRO A 0 332 . 15.734 10.948 3.879 1.00 96.79 332 A 1 ATOM 2670 C CA . PRO A 0 332 . 14.661 11.537 4.681 1.00 96.79 332 A 1 ATOM 2671 C C . PRO A 0 332 . 15.080 12.836 5.408 1.00 96.79 332 A 1 ATOM 2672 C CB . PRO A 0 332 . 14.239 10.445 5.675 1.00 96.79 332 A 1 ATOM 2673 O O . PRO A 0 332 . 16.245 12.990 5.794 1.00 96.79 332 A 1 ATOM 2674 C CG . PRO A 0 332 . 14.652 9.146 4.989 1.00 96.79 332 A 1 ATOM 2675 C CD . PRO A 0 332 . 15.909 9.541 4.223 1.00 96.79 332 A 1 ATOM 2676 N N . PRO A 0 333 . 14.143 13.767 5.687 1.00 97.59 333 A 1 ATOM 2677 C CA . PRO A 0 333 . 14.450 15.125 6.169 1.00 97.59 333 A 1 ATOM 2678 C C . PRO A 0 333 . 15.158 15.193 7.525 1.00 97.59 333 A 1 ATOM 2679 C CB . PRO A 0 333 . 13.099 15.852 6.215 1.00 97.59 333 A 1 ATOM 2680 O O . PRO A 0 333 . 15.914 16.130 7.796 1.00 97.59 333 A 1 ATOM 2681 C CG . PRO A 0 333 . 12.065 14.728 6.300 1.00 97.59 333 A 1 ATOM 2682 C CD . PRO A 0 333 . 12.709 13.607 5.493 1.00 97.59 333 A 1 ATOM 2683 N N . PHE A 0 334 . 14.922 14.207 8.388 1.00 97.68 334 A 1 ATOM 2684 C CA . PHE A 0 334 . 15.430 14.178 9.761 1.00 97.68 334 A 1 ATOM 2685 C C . PHE A 0 334 . 16.337 12.969 10.026 1.00 97.68 334 A 1 ATOM 2686 C CB . PHE A 0 334 . 14.245 14.290 10.733 1.00 97.68 334 A 1 ATOM 2687 O O . PHE A 0 334 . 16.541 12.605 11.185 1.00 97.68 334 A 1 ATOM 2688 C CG . PHE A 0 334 . 13.352 15.494 10.476 1.00 97.68 334 A 1 ATOM 2689 C CD1 . PHE A 0 334 . 13.849 16.802 10.639 1.00 97.68 334 A 1 ATOM 2690 C CD2 . PHE A 0 334 . 12.046 15.305 9.987 1.00 97.68 334 A 1 ATOM 2691 C CE1 . PHE A 0 334 . 13.059 17.911 10.282 1.00 97.68 334 A 1 ATOM 2692 C CE2 . PHE A 0 334 . 11.259 16.412 9.624 1.00 97.68 334 A 1 ATOM 2693 C CZ . PHE A 0 334 . 11.770 17.714 9.753 1.00 97.68 334 A 1 ATOM 2694 N N . TYR A 0 335 . 16.885 12.362 8.967 1.00 95.99 335 A 1 ATOM 2695 C CA . TYR A 0 335 . 17.646 11.118 9.044 1.00 95.99 335 A 1 ATOM 2696 C C . TYR A 0 335 . 18.835 11.191 10.016 1.00 95.99 335 A 1 ATOM 2697 C CB . TYR A 0 335 . 18.109 10.693 7.644 1.00 95.99 335 A 1 ATOM 2698 O O . TYR A 0 335 . 19.563 12.187 10.109 1.00 95.99 335 A 1 ATOM 2699 C CG . TYR A 0 335 . 18.874 9.383 7.646 1.00 95.99 335 A 1 ATOM 2700 C CD1 . TYR A 0 335 . 20.279 9.378 7.528 1.00 95.99 335 A 1 ATOM 2701 C CD2 . TYR A 0 335 . 18.181 8.168 7.816 1.00 95.99 335 A 1 ATOM 2702 C CE1 . TYR A 0 335 . 20.990 8.162 7.572 1.00 95.99 335 A 1 ATOM 2703 C CE2 . TYR A 0 335 . 18.889 6.954 7.870 1.00 95.99 335 A 1 ATOM 2704 O OH . TYR A 0 335 . 20.972 5.769 7.797 1.00 95.99 335 A 1 ATOM 2705 C CZ . TYR A 0 335 . 20.294 6.945 7.741 1.00 95.99 335 A 1 ATOM 2706 N N . SER A 0 336 . 19.038 10.097 10.749 1.00 95.55 336 A 1 ATOM 2707 C CA . SER A 0 336 . 20.221 9.875 11.568 1.00 95.55 336 A 1 ATOM 2708 C C . SER A 0 336 . 20.389 8.399 11.895 1.00 95.55 336 A 1 ATOM 2709 C CB . SER A 0 336 . 20.092 10.634 12.891 1.00 95.55 336 A 1 ATOM 2710 O O . SER A 0 336 . 19.438 7.776 12.343 1.00 95.55 336 A 1 ATOM 2711 O OG . SER A 0 336 . 21.399 10.964 13.298 1.00 95.55 336 A 1 ATOM 2712 N N . GLU A 0 337 . 21.609 7.872 11.812 1.00 93.57 337 A 1 ATOM 2713 C CA . GLU A 0 337 . 21.902 6.491 12.241 1.00 93.57 337 A 1 ATOM 2714 C C . GLU A 0 337 . 21.548 6.242 13.720 1.00 93.57 337 A 1 ATOM 2715 C CB . GLU A 0 337 . 23.397 6.223 12.053 1.00 93.57 337 A 1 ATOM 2716 O O . GLU A 0 337 . 21.137 5.153 14.111 1.00 93.57 337 A 1 ATOM 2717 C CG . GLU A 0 337 . 23.835 6.269 10.582 1.00 93.57 337 A 1 ATOM 2718 C CD . GLU A 0 337 . 25.350 6.091 10.420 1.00 93.57 337 A 1 ATOM 2719 O OE1 . GLU A 0 337 . 25.789 6.102 9.253 1.00 93.57 337 A 1 ATOM 2720 O OE2 . GLU A 0 337 . 26.052 6.048 11.458 1.00 93.57 337 A 1 ATOM 2721 N N . ASN A 0 338 . 21.659 7.275 14.564 1.00 96.54 338 A 1 ATOM 2722 C CA . ASN A 0 338 . 21.202 7.202 15.946 1.00 96.54 338 A 1 ATOM 2723 C C . ASN A 0 338 . 19.699 7.512 16.023 1.00 96.54 338 A 1 ATOM 2724 C CB . ASN A 0 338 . 22.066 8.114 16.830 1.00 96.54 338 A 1 ATOM 2725 O O . ASN A 0 338 . 19.287 8.668 15.891 1.00 96.54 338 A 1 ATOM 2726 C CG . ASN A 0 338 . 21.679 8.001 18.296 1.00 96.54 338 A 1 ATOM 2727 N ND2 . ASN A 0 338 . 22.598 7.637 19.157 1.00 96.54 338 A 1 ATOM 2728 O OD1 . ASN A 0 338 . 20.546 8.233 18.686 1.00 96.54 338 A 1 ATOM 2729 N N . ARG A 0 339 . 18.893 6.487 16.316 1.00 94.49 339 A 1 ATOM 2730 C CA . ARG A 0 339 . 17.426 6.579 16.401 1.00 94.49 339 A 1 ATOM 2731 C C . ARG A 0 339 . 16.930 7.629 17.401 1.00 94.49 339 A 1 ATOM 2732 C CB . ARG A 0 339 . 16.873 5.186 16.736 1.00 94.49 339 A 1 ATOM 2733 O O . ARG A 0 339 . 16.013 8.379 17.087 1.00 94.49 339 A 1 ATOM 2734 C CG . ARG A 0 339 . 15.353 5.095 16.532 1.00 94.49 339 A 1 ATOM 2735 C CD . ARG A 0 339 . 14.804 3.744 17.008 1.00 94.49 339 A 1 ATOM 2736 N NE . ARG A 0 339 . 15.366 2.608 16.253 1.00 94.49 339 A 1 ATOM 2737 N NH1 . ARG A 0 339 . 14.320 0.933 17.425 1.00 94.49 339 A 1 ATOM 2738 N NH2 . ARG A 0 339 . 15.724 0.414 15.768 1.00 94.49 339 A 1 ATOM 2739 C CZ . ARG A 0 339 . 15.136 1.328 16.486 1.00 94.49 339 A 1 ATOM 2740 N N . ALA A 0 340 . 17.543 7.736 18.581 1.00 95.24 340 A 1 ATOM 2741 C CA . ALA A 0 340 . 17.147 8.739 19.574 1.00 95.24 340 A 1 ATOM 2742 C C . ALA A 0 340 . 17.399 10.167 19.060 1.00 95.24 340 A 1 ATOM 2743 C CB . ALA A 0 340 . 17.894 8.465 20.885 1.00 95.24 340 A 1 ATOM 2744 O O . ALA A 0 340 . 16.569 11.060 19.234 1.00 95.24 340 A 1 ATOM 2745 N N . ARG A 0 341 . 18.519 10.371 18.356 1.00 97.32 341 A 1 ATOM 2746 C CA . ARG A 0 341 . 18.842 11.643 17.700 1.00 97.32 341 A 1 ATOM 2747 C C . ARG A 0 341 . 17.891 11.943 16.540 1.00 97.32 341 A 1 ATOM 2748 C CB . ARG A 0 341 . 20.312 11.612 17.264 1.00 97.32 341 A 1 ATOM 2749 O O . ARG A 0 341 . 17.452 13.082 16.415 1.00 97.32 341 A 1 ATOM 2750 C CG . ARG A 0 341 . 20.808 12.984 16.795 1.00 97.32 341 A 1 ATOM 2751 C CD . ARG A 0 341 . 22.330 12.986 16.590 1.00 97.32 341 A 1 ATOM 2752 N NE . ARG A 0 341 . 22.738 12.109 15.480 1.00 97.32 341 A 1 ATOM 2753 N NH1 . ARG A 0 341 . 25.020 12.343 15.643 1.00 97.32 341 A 1 ATOM 2754 N NH2 . ARG A 0 341 . 24.150 10.991 14.098 1.00 97.32 341 A 1 ATOM 2755 C CZ . ARG A 0 341 . 23.966 11.825 15.080 1.00 97.32 341 A 1 ATOM 2756 N N . MET A 0 342 . 17.538 10.934 15.744 1.00 97.23 342 A 1 ATOM 2757 C CA . MET A 0 342 . 16.544 11.048 14.673 1.00 97.23 342 A 1 ATOM 2758 C C . MET A 0 342 . 15.183 11.488 15.230 1.00 97.23 342 A 1 ATOM 2759 C CB . MET A 0 342 . 16.422 9.703 13.947 1.00 97.23 342 A 1 ATOM 2760 O O . MET A 0 342 . 14.622 12.474 14.763 1.00 97.23 342 A 1 ATOM 2761 C CG . MET A 0 342 . 15.615 9.814 12.654 1.00 97.23 342 A 1 ATOM 2762 S SD . MET A 0 342 . 15.013 8.227 12.039 1.00 97.23 342 A 1 ATOM 2763 C CE . MET A 0 342 . 16.554 7.313 11.774 1.00 97.23 342 A 1 ATOM 2764 N N . TYR A 0 343 . 14.693 10.845 16.294 1.00 97.64 343 A 1 ATOM 2765 C CA . TYR A 0 343 . 13.437 11.229 16.949 1.00 97.64 343 A 1 ATOM 2766 C C . TYR A 0 343 . 13.478 12.658 17.483 1.00 97.64 343 A 1 ATOM 2767 C CB . TYR A 0 343 . 13.118 10.236 18.074 1.00 97.64 343 A 1 ATOM 2768 O O . TYR A 0 343 . 12.535 13.421 17.281 1.00 97.64 343 A 1 ATOM 2769 C CG . TYR A 0 343 . 12.778 8.820 17.640 1.00 97.64 343 A 1 ATOM 2770 C CD1 . TYR A 0 343 . 12.506 8.501 16.291 1.00 97.64 343 A 1 ATOM 2771 C CD2 . TYR A 0 343 . 12.683 7.813 18.621 1.00 97.64 343 A 1 ATOM 2772 C CE1 . TYR A 0 343 . 12.121 7.203 15.927 1.00 97.64 343 A 1 ATOM 2773 C CE2 . TYR A 0 343 . 12.305 6.506 18.259 1.00 97.64 343 A 1 ATOM 2774 O OH . TYR A 0 343 . 11.617 4.954 16.563 1.00 97.64 343 A 1 ATOM 2775 C CZ . TYR A 0 343 . 12.010 6.205 16.912 1.00 97.64 343 A 1 ATOM 2776 N N . ARG A 0 344 . 14.600 13.071 18.081 1.00 97.84 344 A 1 ATOM 2777 C CA . ARG A 0 344 . 14.789 14.464 18.490 1.00 97.84 344 A 1 ATOM 2778 C C . ARG A 0 344 . 14.729 15.427 17.298 1.00 97.84 344 A 1 ATOM 2779 C CB . ARG A 0 344 . 16.094 14.577 19.282 1.00 97.84 344 A 1 ATOM 2780 O O . ARG A 0 344 . 14.095 16.473 17.391 1.00 97.84 344 A 1 ATOM 2781 C CG . ARG A 0 344 . 16.189 15.967 19.907 1.00 97.84 344 A 1 ATOM 2782 C CD . ARG A 0 344 . 17.463 16.140 20.724 1.00 97.84 344 A 1 ATOM 2783 N NE . ARG A 0 344 . 17.574 17.556 21.073 1.00 97.84 344 A 1 ATOM 2784 N NH1 . ARG A 0 344 . 19.212 17.467 22.680 1.00 97.84 344 A 1 ATOM 2785 N NH2 . ARG A 0 344 . 18.287 19.422 22.068 1.00 97.84 344 A 1 ATOM 2786 C CZ . ARG A 0 344 . 18.369 18.134 21.940 1.00 97.84 344 A 1 ATOM 2787 N N . TYR A 0 345 . 15.327 15.082 16.157 1.00 98.04 345 A 1 ATOM 2788 C CA . TYR A 0 345 . 15.232 15.897 14.940 1.00 98.04 345 A 1 ATOM 2789 C C . TYR A 0 345 . 13.803 15.976 14.395 1.00 98.04 345 A 1 ATOM 2790 C CB . TYR A 0 345 . 16.191 15.373 13.862 1.00 98.04 345 A 1 ATOM 2791 O O . TYR A 0 345 . 13.347 17.062 14.030 1.00 98.04 345 A 1 ATOM 2792 C CG . TYR A 0 345 . 17.680 15.464 14.141 1.00 98.04 345 A 1 ATOM 2793 C CD1 . TYR A 0 345 . 18.199 16.287 15.163 1.00 98.04 345 A 1 ATOM 2794 C CD2 . TYR A 0 345 . 18.560 14.729 13.323 1.00 98.04 345 A 1 ATOM 2795 C CE1 . TYR A 0 345 . 19.588 16.377 15.365 1.00 98.04 345 A 1 ATOM 2796 C CE2 . TYR A 0 345 . 19.950 14.815 13.521 1.00 98.04 345 A 1 ATOM 2797 O OH . TYR A 0 345 . 21.805 15.741 14.721 1.00 98.04 345 A 1 ATOM 2798 C CZ . TYR A 0 345 . 20.464 15.640 14.542 1.00 98.04 345 A 1 ATOM 2799 N N . ILE A 0 346 . 13.071 14.860 14.399 1.00 97.95 346 A 1 ATOM 2800 C CA . ILE A 0 346 . 11.656 14.828 14.020 1.00 97.95 346 A 1 ATOM 2801 C C . ILE A 0 346 . 10.827 15.728 14.940 1.00 97.95 346 A 1 ATOM 2802 C CB . ILE A 0 346 . 11.116 13.380 14.006 1.00 97.95 346 A 1 ATOM 2803 O O . ILE A 0 346 . 9.913 16.379 14.452 1.00 97.95 346 A 1 ATOM 2804 C CG1 . ILE A 0 346 . 11.782 12.577 12.866 1.00 97.95 346 A 1 ATOM 2805 C CG2 . ILE A 0 346 . 9.585 13.365 13.832 1.00 97.95 346 A 1 ATOM 2806 C CD1 . ILE A 0 346 . 11.512 11.069 12.920 1.00 97.95 346 A 1 ATOM 2807 N N . LEU A 0 347 . 11.150 15.845 16.227 1.00 97.60 347 A 1 ATOM 2808 C CA . LEU A 0 347 . 10.386 16.678 17.160 1.00 97.60 347 A 1 ATOM 2809 C C . LEU A 0 347 . 10.772 18.165 17.127 1.00 97.60 347 A 1 ATOM 2810 C CB . LEU A 0 347 . 10.532 16.085 18.570 1.00 97.60 347 A 1 ATOM 2811 O O . LEU A 0 347 . 9.884 19.013 17.196 1.00 97.60 347 A 1 ATOM 2812 C CG . LEU A 0 347 . 9.852 14.713 18.746 1.00 97.60 347 A 1 ATOM 2813 C CD1 . LEU A 0 347 . 10.222 14.131 20.108 1.00 97.60 347 A 1 ATOM 2814 C CD2 . LEU A 0 347 . 8.329 14.813 18.667 1.00 97.60 347 A 1 ATOM 2815 N N . GLU A 0 348 . 12.065 18.480 17.016 1.00 97.01 348 A 1 ATOM 2816 C CA . GLU A 0 348 . 12.600 19.814 17.350 1.00 97.01 348 A 1 ATOM 2817 C C . GLU A 0 348 . 13.317 20.513 16.192 1.00 97.01 348 A 1 ATOM 2818 C CB . GLU A 0 348 . 13.616 19.678 18.497 1.00 97.01 348 A 1 ATOM 2819 O O . GLU A 0 348 . 13.331 21.740 16.122 1.00 97.01 348 A 1 ATOM 2820 C CG . GLU A 0 348 . 13.035 19.133 19.809 1.00 97.01 348 A 1 ATOM 2821 C CD . GLU A 0 348 . 14.122 18.817 20.853 1.00 97.01 348 A 1 ATOM 2822 O OE1 . GLU A 0 348 . 13.769 18.165 21.856 1.00 97.01 348 A 1 ATOM 2823 O OE2 . GLU A 0 348 . 15.326 19.137 20.644 1.00 97.01 348 A 1 ATOM 2824 N N . ARG A 0 349 . 13.960 19.762 15.289 1.00 97.16 349 A 1 ATOM 2825 C CA . ARG A 0 349 . 14.844 20.364 14.283 1.00 97.16 349 A 1 ATOM 2826 C C . ARG A 0 349 . 14.013 21.033 13.177 1.00 97.16 349 A 1 ATOM 2827 C CB . ARG A 0 349 . 15.838 19.323 13.755 1.00 97.16 349 A 1 ATOM 2828 O O . ARG A 0 349 . 13.159 20.358 12.590 1.00 97.16 349 A 1 ATOM 2829 C CG . ARG A 0 349 . 16.886 19.921 12.810 1.00 97.16 349 A 1 ATOM 2830 C CD . ARG A 0 349 . 17.915 18.849 12.440 1.00 97.16 349 A 1 ATOM 2831 N NE . ARG A 0 349 . 18.843 19.328 11.402 1.00 97.16 349 A 1 ATOM 2832 N NH1 . ARG A 0 349 . 20.231 17.496 11.410 1.00 97.16 349 A 1 ATOM 2833 N NH2 . ARG A 0 349 . 20.589 19.141 9.949 1.00 97.16 349 A 1 ATOM 2834 C CZ . ARG A 0 349 . 19.884 18.660 10.935 1.00 97.16 349 A 1 ATOM 2835 N N . PRO A 0 350 . 14.285 22.310 12.841 1.00 96.98 350 A 1 ATOM 2836 C CA . PRO A 0 350 . 13.681 22.957 11.682 1.00 96.98 350 A 1 ATOM 2837 C C . PRO A 0 350 . 14.051 22.236 10.384 1.00 96.98 350 A 1 ATOM 2838 C CB . PRO A 0 350 . 14.189 24.404 11.681 1.00 96.98 350 A 1 ATOM 2839 O O . PRO A 0 350 . 15.173 21.735 10.239 1.00 96.98 350 A 1 ATOM 2840 C CG . PRO A 0 350 . 14.585 24.645 13.136 1.00 96.98 350 A 1 ATOM 2841 C CD . PRO A 0 350 . 15.086 23.275 13.583 1.00 96.98 350 A 1 ATOM 2842 N N . LEU A 0 351 . 13.114 22.205 9.436 1.00 97.44 351 A 1 ATOM 2843 C CA . LEU A 0 351 . 13.366 21.694 8.093 1.00 97.44 351 A 1 ATOM 2844 C C . LEU A 0 351 . 14.436 22.552 7.404 1.00 97.44 351 A 1 ATOM 2845 C CB . LEU A 0 351 . 12.045 21.685 7.306 1.00 97.44 351 A 1 ATOM 2846 O O . LEU A 0 351 . 14.406 23.778 7.496 1.00 97.44 351 A 1 ATOM 2847 C CG . LEU A 0 351 . 12.162 21.077 5.898 1.00 97.44 351 A 1 ATOM 2848 C CD1 . LEU A 0 351 . 12.470 19.579 5.966 1.00 97.44 351 A 1 ATOM 2849 C CD2 . LEU A 0 351 . 10.858 21.288 5.141 1.00 97.44 351 A 1 ATOM 2850 N N . LYS A 0 352 . 15.379 21.904 6.717 1.00 95.89 352 A 1 ATOM 2851 C CA . LYS A 0 352 . 16.366 22.568 5.859 1.00 95.89 352 A 1 ATOM 2852 C C . LYS A 0 352 . 16.171 22.096 4.428 1.00 95.89 352 A 1 ATOM 2853 C CB . LYS A 0 352 . 17.799 22.278 6.326 1.00 95.89 352 A 1 ATOM 2854 O O . LYS A 0 352 . 16.063 20.900 4.205 1.00 95.89 352 A 1 ATOM 2855 C CG . LYS A 0 352 . 18.123 22.916 7.684 1.00 95.89 352 A 1 ATOM 2856 C CD . LYS A 0 352 . 19.624 22.803 7.982 1.00 95.89 352 A 1 ATOM 2857 C CE . LYS A 0 352 . 19.955 23.526 9.293 1.00 95.89 352 A 1 ATOM 2858 N NZ . LYS A 0 352 . 21.422 23.627 9.518 1.00 95.89 352 A 1 ATOM 2859 N N . THR A 0 353 . 16.169 23.022 3.487 1.00 95.02 353 A 1 ATOM 2860 C CA . THR A 0 353 . 15.990 22.795 2.048 1.00 95.02 353 A 1 ATOM 2861 C C . THR A 0 353 . 17.208 23.315 1.287 1.00 95.02 353 A 1 ATOM 2862 C CB . THR A 0 353 . 14.710 23.507 1.567 1.00 95.02 353 A 1 ATOM 2863 O O . THR A 0 353 . 18.046 24.033 1.836 1.00 95.02 353 A 1 ATOM 2864 C CG2 . THR A 0 353 . 13.470 22.739 2.035 1.00 95.02 353 A 1 ATOM 2865 O OG1 . THR A 0 353 . 14.687 24.784 2.161 1.00 95.02 353 A 1 ATOM 2866 N N . ARG A 0 354 . 17.343 22.924 0.015 1.00 91.27 354 A 1 ATOM 2867 C CA . ARG A 0 354 . 18.353 23.493 -0.888 1.00 91.27 354 A 1 ATOM 2868 C C . ARG A 0 354 . 17.832 24.790 -1.501 1.00 91.27 354 A 1 ATOM 2869 C CB . ARG A 0 354 . 18.723 22.490 -1.992 1.00 91.27 354 A 1 ATOM 2870 O O . ARG A 0 354 . 16.714 24.829 -2.001 1.00 91.27 354 A 1 ATOM 2871 C CG . ARG A 0 354 . 19.406 21.225 -1.455 1.00 91.27 354 A 1 ATOM 2872 C CD . ARG A 0 354 . 19.641 20.237 -2.603 1.00 91.27 354 A 1 ATOM 2873 N NE . ARG A 0 354 . 20.209 18.959 -2.128 1.00 91.27 354 A 1 ATOM 2874 N NH1 . ARG A 0 354 . 20.094 17.850 -4.132 1.00 91.27 354 A 1 ATOM 2875 N NH2 . ARG A 0 354 . 20.768 16.749 -2.315 1.00 91.27 354 A 1 ATOM 2876 C CZ . ARG A 0 354 . 20.359 17.864 -2.857 1.00 91.27 354 A 1 ATOM 2877 N N . ASN A 0 355 . 18.700 25.793 -1.585 1.00 88.66 355 A 1 ATOM 2878 C CA . ASN A 0 355 . 18.406 27.122 -2.139 1.00 88.66 355 A 1 ATOM 2879 C C . ASN A 0 355 . 18.034 27.089 -3.637 1.00 88.66 355 A 1 ATOM 2880 C CB . ASN A 0 355 . 19.636 28.042 -1.952 1.00 88.66 355 A 1 ATOM 2881 O O . ASN A 0 355 . 17.594 28.088 -4.191 1.00 88.66 355 A 1 ATOM 2882 C CG . ASN A 0 355 . 20.366 27.992 -0.615 1.00 88.66 355 A 1 ATOM 2883 N ND2 . ASN A 0 355 . 21.255 28.926 -0.381 1.00 88.66 355 A 1 ATOM 2884 O OD1 . ASN A 0 355 . 20.237 27.095 0.202 1.00 88.66 355 A 1 ATOM 2885 N N . THR A 0 356 . 18.276 25.962 -4.309 1.00 94.57 356 A 1 ATOM 2886 C CA . THR A 0 356 . 18.013 25.756 -5.737 1.00 94.57 356 A 1 ATOM 2887 C C . THR A 0 356 . 16.583 25.310 -6.036 1.00 94.57 356 A 1 ATOM 2888 C CB . THR A 0 356 . 18.980 24.705 -6.303 1.00 94.57 356 A 1 ATOM 2889 O O . THR A 0 356 . 16.228 25.225 -7.208 1.00 94.57 356 A 1 ATOM 2890 C CG2 . THR A 0 356 . 20.439 25.154 -6.216 1.00 94.57 356 A 1 ATOM 2891 O OG1 . THR A 0 356 . 18.862 23.495 -5.575 1.00 94.57 356 A 1 ATOM 2892 N N . LEU A 0 357 . 15.790 24.951 -5.018 1.00 96.74 357 A 1 ATOM 2893 C CA . LEU A 0 357 . 14.413 24.502 -5.218 1.00 96.74 357 A 1 ATOM 2894 C C . LEU A 0 357 . 13.506 25.672 -5.605 1.00 96.74 357 A 1 ATOM 2895 C CB . LEU A 0 357 . 13.879 23.796 -3.957 1.00 96.74 357 A 1 ATOM 2896 O O . LEU A 0 357 . 13.670 26.794 -5.126 1.00 96.74 357 A 1 ATOM 2897 C CG . LEU A 0 357 . 14.605 22.491 -3.588 1.00 96.74 357 A 1 ATOM 2898 C CD1 . LEU A 0 357 . 14.014 21.918 -2.300 1.00 96.74 357 A 1 ATOM 2899 C CD2 . LEU A 0 357 . 14.491 21.416 -4.674 1.00 96.74 357 A 1 ATOM 2900 N N . SER A 0 358 . 12.502 25.405 -6.437 1.00 97.64 358 A 1 ATOM 2901 C CA . SER A 0 358 . 11.464 26.392 -6.720 1.00 97.64 358 A 1 ATOM 2902 C C . SER A 0 358 . 10.672 26.743 -5.458 1.00 97.64 358 A 1 ATOM 2903 C CB . SER A 0 358 . 10.528 25.927 -7.841 1.00 97.64 358 A 1 ATOM 2904 O O . SER A 0 358 . 10.426 25.895 -4.595 1.00 97.64 358 A 1 ATOM 2905 O OG . SER A 0 358 . 9.621 24.932 -7.409 1.00 97.64 358 A 1 ATOM 2906 N N . LEU A 0 359 . 10.177 27.983 -5.393 1.00 97.26 359 A 1 ATOM 2907 C CA . LEU A 0 359 . 9.369 28.466 -4.267 1.00 97.26 359 A 1 ATOM 2908 C C . LEU A 0 359 . 8.158 27.567 -3.983 1.00 97.26 359 A 1 ATOM 2909 C CB . LEU A 0 359 . 8.881 29.896 -4.564 1.00 97.26 359 A 1 ATOM 2910 O O . LEU A 0 359 . 7.816 27.341 -2.829 1.00 97.26 359 A 1 ATOM 2911 C CG . LEU A 0 359 . 9.982 30.970 -4.584 1.00 97.26 359 A 1 ATOM 2912 C CD1 . LEU A 0 359 . 9.374 32.295 -5.049 1.00 97.26 359 A 1 ATOM 2913 C CD2 . LEU A 0 359 . 10.604 31.179 -3.204 1.00 97.26 359 A 1 ATOM 2914 N N . SER A 0 360 . 7.504 27.026 -5.016 1.00 97.90 360 A 1 ATOM 2915 C CA . SER A 0 360 . 6.367 26.114 -4.834 1.00 97.90 360 A 1 ATOM 2916 C C . SER A 0 360 . 6.764 24.775 -4.215 1.00 97.90 360 A 1 ATOM 2917 C CB . SER A 0 360 . 5.658 25.856 -6.165 1.00 97.90 360 A 1 ATOM 2918 O O . SER A 0 360 . 5.988 24.212 -3.445 1.00 97.90 360 A 1 ATOM 2919 O OG . SER A 0 360 . 6.560 25.600 -7.228 1.00 97.90 360 A 1 ATOM 2920 N N . THR A 0 361 . 7.949 24.268 -4.553 1.00 98.53 361 A 1 ATOM 2921 C CA . THR A 0 361 . 8.467 22.994 -4.044 1.00 98.53 361 A 1 ATOM 2922 C C . THR A 0 361 . 8.950 23.134 -2.612 1.00 98.53 361 A 1 ATOM 2923 C CB . THR A 0 361 . 9.579 22.484 -4.960 1.00 98.53 361 A 1 ATOM 2924 O O . THR A 0 361 . 8.617 22.317 -1.758 1.00 98.53 361 A 1 ATOM 2925 C CG2 . THR A 0 361 . 10.222 21.194 -4.461 1.00 98.53 361 A 1 ATOM 2926 O OG1 . THR A 0 361 . 8.970 22.196 -6.195 1.00 98.53 361 A 1 ATOM 2927 N N . GLU A 0 362 . 9.665 24.212 -2.314 1.00 98.15 362 A 1 ATOM 2928 C CA . GLU A 0 362 . 10.024 24.540 -0.942 1.00 98.15 362 A 1 ATOM 2929 C C . GLU A 0 362 . 8.773 24.747 -0.073 1.00 98.15 362 A 1 ATOM 2930 C CB . GLU A 0 362 . 10.930 25.772 -0.982 1.00 98.15 362 A 1 ATOM 2931 O O . GLU A 0 362 . 8.657 24.161 1.004 1.00 98.15 362 A 1 ATOM 2932 C CG . GLU A 0 362 . 11.351 26.158 0.429 1.00 98.15 362 A 1 ATOM 2933 C CD . GLU A 0 362 . 12.496 27.161 0.416 1.00 98.15 362 A 1 ATOM 2934 O OE1 . GLU A 0 362 . 13.541 26.817 1.014 1.00 98.15 362 A 1 ATOM 2935 O OE2 . GLU A 0 362 . 12.307 28.243 -0.177 1.00 98.15 362 A 1 ATOM 2936 N N . ASN A 0 363 . 7.789 25.503 -0.568 1.00 98.19 363 A 1 ATOM 2937 C CA . ASN A 0 363 . 6.568 25.779 0.180 1.00 98.19 363 A 1 ATOM 2938 C C . ASN A 0 363 . 5.770 24.506 0.503 1.00 98.19 363 A 1 ATOM 2939 C CB . ASN A 0 363 . 5.733 26.814 -0.584 1.00 98.19 363 A 1 ATOM 2940 O O . ASN A 0 363 . 5.354 24.353 1.650 1.00 98.19 363 A 1 ATOM 2941 C CG . ASN A 0 363 . 4.564 27.314 0.238 1.00 98.19 363 A 1 ATOM 2942 N ND2 . ASN A 0 363 . 4.803 28.182 1.190 1.00 98.19 363 A 1 ATOM 2943 O OD1 . ASN A 0 363 . 3.424 26.964 0.028 1.00 98.19 363 A 1 ATOM 2944 N N . ILE A 0 364 . 5.612 23.564 -0.442 1.00 98.70 364 A 1 ATOM 2945 C CA . ILE A 0 364 . 4.874 22.327 -0.140 1.00 98.70 364 A 1 ATOM 2946 C C . ILE A 0 364 . 5.584 21.481 0.920 1.00 98.70 364 A 1 ATOM 2947 C CB . ILE A 0 364 . 4.527 21.492 -1.392 1.00 98.70 364 A 1 ATOM 2948 O O . ILE A 0 364 . 4.924 20.936 1.800 1.00 98.70 364 A 1 ATOM 2949 C CG1 . ILE A 0 364 . 3.463 20.447 -1.001 1.00 98.70 364 A 1 ATOM 2950 C CG2 . ILE A 0 364 . 5.734 20.826 -2.067 1.00 98.70 364 A 1 ATOM 2951 C CD1 . ILE A 0 364 . 2.581 19.971 -2.153 1.00 98.70 364 A 1 ATOM 2952 N N . LEU A 0 365 . 6.921 21.421 0.890 1.00 98.75 365 A 1 ATOM 2953 C CA . LEU A 0 365 . 7.702 20.714 1.903 1.00 98.75 365 A 1 ATOM 2954 C C . LEU A 0 365 . 7.486 21.326 3.288 1.00 98.75 365 A 1 ATOM 2955 C CB . LEU A 0 365 . 9.193 20.751 1.533 1.00 98.75 365 A 1 ATOM 2956 O O . LEU A 0 365 . 7.179 20.603 4.233 1.00 98.75 365 A 1 ATOM 2957 C CG . LEU A 0 365 . 9.602 19.848 0.362 1.00 98.75 365 A 1 ATOM 2958 C CD1 . LEU A 0 365 . 11.078 20.099 0.039 1.00 98.75 365 A 1 ATOM 2959 C CD2 . LEU A 0 365 . 9.422 18.376 0.730 1.00 98.75 365 A 1 ATOM 2960 N N . PHE A 0 366 . 7.579 22.654 3.407 1.00 98.36 366 A 1 ATOM 2961 C CA . PHE A 0 366 . 7.321 23.338 4.674 1.00 98.36 366 A 1 ATOM 2962 C C . PHE A 0 366 . 5.887 23.141 5.165 1.00 98.36 366 A 1 ATOM 2963 C CB . PHE A 0 366 . 7.636 24.835 4.550 1.00 98.36 366 A 1 ATOM 2964 O O . PHE A 0 366 . 5.681 23.035 6.369 1.00 98.36 366 A 1 ATOM 2965 C CG . PHE A 0 366 . 9.102 25.157 4.746 1.00 98.36 366 A 1 ATOM 2966 C CD1 . PHE A 0 366 . 9.679 25.034 6.024 1.00 98.36 366 A 1 ATOM 2967 C CD2 . PHE A 0 366 . 9.891 25.591 3.668 1.00 98.36 366 A 1 ATOM 2968 C CE1 . PHE A 0 366 . 11.042 25.322 6.215 1.00 98.36 366 A 1 ATOM 2969 C CE2 . PHE A 0 366 . 11.255 25.875 3.861 1.00 98.36 366 A 1 ATOM 2970 C CZ . PHE A 0 366 . 11.832 25.733 5.130 1.00 98.36 366 A 1 ATOM 2971 N N . ARG A 0 367 . 4.901 23.089 4.267 1.00 98.41 367 A 1 ATOM 2972 C CA . ARG A 0 367 . 3.482 22.942 4.615 1.00 98.41 367 A 1 ATOM 2973 C C . ARG A 0 367 . 3.106 21.501 5.001 1.00 98.41 367 A 1 ATOM 2974 C CB . ARG A 0 367 . 2.647 23.492 3.445 1.00 98.41 367 A 1 ATOM 2975 O O . ARG A 0 367 . 2.327 21.325 5.933 1.00 98.41 367 A 1 ATOM 2976 C CG . ARG A 0 367 . 2.686 25.020 3.265 1.00 98.41 367 A 1 ATOM 2977 C CD . ARG A 0 367 . 1.910 25.801 4.338 1.00 98.41 367 A 1 ATOM 2978 N NE . ARG A 0 367 . 0.458 25.512 4.325 1.00 98.41 367 A 1 ATOM 2979 N NH1 . ARG A 0 367 . -0.287 27.462 5.291 1.00 98.41 367 A 1 ATOM 2980 N NH2 . ARG A 0 367 . -1.753 25.866 4.773 1.00 98.41 367 A 1 ATOM 2981 C CZ . ARG A 0 367 . -0.516 26.279 4.791 1.00 98.41 367 A 1 ATOM 2982 N N . LEU A 0 368 . 3.679 20.478 4.360 1.00 98.68 368 A 1 ATOM 2983 C CA . LEU A 0 368 . 3.469 19.062 4.716 1.00 98.68 368 A 1 ATOM 2984 C C . LEU A 0 368 . 4.271 18.629 5.953 1.00 98.68 368 A 1 ATOM 2985 C CB . LEU A 0 368 . 3.854 18.163 3.528 1.00 98.68 368 A 1 ATOM 2986 O O . LEU A 0 368 . 3.799 17.823 6.748 1.00 98.68 368 A 1 ATOM 2987 C CG . LEU A 0 368 . 2.905 18.232 2.323 1.00 98.68 368 A 1 ATOM 2988 C CD1 . LEU A 0 368 . 3.511 17.454 1.155 1.00 98.68 368 A 1 ATOM 2989 C CD2 . LEU A 0 368 . 1.543 17.611 2.612 1.00 98.68 368 A 1 ATOM 2990 N N . LEU A 0 369 . 5.475 19.173 6.153 1.00 98.59 369 A 1 ATOM 2991 C CA . LEU A 0 369 . 6.360 18.816 7.272 1.00 98.59 369 A 1 ATOM 2992 C C . LEU A 0 369 . 6.195 19.745 8.487 1.00 98.59 369 A 1 ATOM 2993 C CB . LEU A 0 369 . 7.813 18.679 6.780 1.00 98.59 369 A 1 ATOM 2994 O O . LEU A 0 369 . 7.133 19.953 9.264 1.00 98.59 369 A 1 ATOM 2995 C CG . LEU A 0 369 . 8.015 17.567 5.732 1.00 98.59 369 A 1 ATOM 2996 C CD1 . LEU A 0 369 . 9.443 17.613 5.187 1.00 98.59 369 A 1 ATOM 2997 C CD2 . LEU A 0 369 . 7.783 16.186 6.348 1.00 98.59 369 A 1 ATOM 2998 N N . GLN A 0 370 . 4.990 20.291 8.680 1.00 98.26 370 A 1 ATOM 2999 C CA . GLN A 0 370 . 4.625 21.000 9.906 1.00 98.26 370 A 1 ATOM 3000 C C . GLN A 0 370 . 4.571 20.032 11.093 1.00 98.26 370 A 1 ATOM 3001 C CB . GLN A 0 370 . 3.288 21.738 9.751 1.00 98.26 370 A 1 ATOM 3002 O O . GLN A 0 370 . 3.940 18.969 11.044 1.00 98.26 370 A 1 ATOM 3003 C CG . GLN A 0 370 . 3.393 22.971 8.845 1.00 98.26 370 A 1 ATOM 3004 C CD . GLN A 0 370 . 4.327 24.041 9.408 1.00 98.26 370 A 1 ATOM 3005 N NE2 . GLN A 0 370 . 5.214 24.594 8.617 1.00 98.26 370 A 1 ATOM 3006 O OE1 . GLN A 0 370 . 4.324 24.365 10.583 1.00 98.26 370 A 1 ATOM 3007 N N . LYS A 0 371 . 5.258 20.414 12.179 1.00 97.64 371 A 1 ATOM 3008 C CA . LYS A 0 371 . 5.365 19.599 13.400 1.00 97.64 371 A 1 ATOM 3009 C C . LYS A 0 371 . 4.048 19.511 14.167 1.00 97.64 371 A 1 ATOM 3010 C CB . LYS A 0 371 . 6.433 20.161 14.352 1.00 97.64 371 A 1 ATOM 3011 O O . LYS A 0 371 . 3.819 18.521 14.859 1.00 97.64 371 A 1 ATOM 3012 C CG . LYS A 0 371 . 7.857 20.297 13.800 1.00 97.64 371 A 1 ATOM 3013 C CD . LYS A 0 371 . 8.539 18.963 13.495 1.00 97.64 371 A 1 ATOM 3014 C CE . LYS A 0 371 . 10.027 19.244 13.230 1.00 97.64 371 A 1 ATOM 3015 N NZ . LYS A 0 371 . 10.727 18.120 12.570 1.00 97.64 371 A 1 ATOM 3016 N N . ASP A 0 372 . 3.246 20.565 14.081 1.00 96.53 372 A 1 ATOM 3017 C CA . ASP A 0 372 . 1.877 20.598 14.573 1.00 96.53 372 A 1 ATOM 3018 C C . ASP A 0 372 . 0.952 20.115 13.455 1.00 96.53 372 A 1 ATOM 3019 C CB . ASP A 0 372 . 1.535 22.019 15.033 1.00 96.53 372 A 1 ATOM 3020 O O . ASP A 0 372 . 0.945 20.691 12.364 1.00 96.53 372 A 1 ATOM 3021 C CG . ASP A 0 372 . 0.152 22.117 15.683 1.00 96.53 372 A 1 ATOM 3022 O OD1 . ASP A 0 372 . -0.640 21.154 15.554 1.00 96.53 372 A 1 ATOM 3023 O OD2 . ASP A 0 372 . -0.081 23.173 16.299 1.00 96.53 372 A 1 ATOM 3024 N N . LYS A 0 373 . 0.192 19.050 13.727 1.00 95.53 373 A 1 ATOM 3025 C CA . LYS A 0 373 . -0.706 18.438 12.747 1.00 95.53 373 A 1 ATOM 3026 C C . LYS A 0 373 . -1.838 19.370 12.317 1.00 95.53 373 A 1 ATOM 3027 C CB . LYS A 0 373 . -1.238 17.088 13.256 1.00 95.53 373 A 1 ATOM 3028 O O . LYS A 0 373 . -2.297 19.245 11.193 1.00 95.53 373 A 1 ATOM 3029 C CG . LYS A 0 373 . -2.236 17.195 14.423 1.00 95.53 373 A 1 ATOM 3030 C CD . LYS A 0 373 . -2.851 15.824 14.721 1.00 95.53 373 A 1 ATOM 3031 C CE . LYS A 0 373 . -3.969 15.954 15.758 1.00 95.53 373 A 1 ATOM 3032 N NZ . LYS A 0 373 . -4.771 14.709 15.824 1.00 95.53 373 A 1 ATOM 3033 N N . ILE A 0 374 . -2.259 20.316 13.163 1.00 95.08 374 A 1 ATOM 3034 C CA . ILE A 0 374 . -3.353 21.243 12.831 1.00 95.08 374 A 1 ATOM 3035 C C . ILE A 0 374 . -2.906 22.211 11.731 1.00 95.08 374 A 1 ATOM 3036 C CB . ILE A 0 374 . -3.845 21.986 14.096 1.00 95.08 374 A 1 ATOM 3037 O O . ILE A 0 374 . -3.660 22.489 10.809 1.00 95.08 374 A 1 ATOM 3038 C CG1 . ILE A 0 374 . -4.351 20.971 15.150 1.00 95.08 374 A 1 ATOM 3039 C CG2 . ILE A 0 374 . -4.958 22.990 13.736 1.00 95.08 374 A 1 ATOM 3040 C CD1 . ILE A 0 374 . -4.749 21.598 16.492 1.00 95.08 374 A 1 ATOM 3041 N N . ASN A 0 375 . -1.646 22.651 11.771 1.00 97.02 375 A 1 ATOM 3042 C CA . ASN A 0 375 . -1.073 23.566 10.778 1.00 97.02 375 A 1 ATOM 3043 C C . ASN A 0 375 . -0.573 22.857 9.506 1.00 97.02 375 A 1 ATOM 3044 C CB . ASN A 0 375 . 0.052 24.363 11.458 1.00 97.02 375 A 1 ATOM 3045 O O . ASN A 0 375 . -0.078 23.513 8.583 1.00 97.02 375 A 1 ATOM 3046 C CG . ASN A 0 375 . -0.476 25.241 12.577 1.00 97.02 375 A 1 ATOM 3047 N ND2 . ASN A 0 375 . 0.066 25.143 13.767 1.00 97.02 375 A 1 ATOM 3048 O OD1 . ASN A 0 375 . -1.390 26.023 12.401 1.00 97.02 375 A 1 ATOM 3049 N N . ARG A 0 376 . -0.629 21.522 9.474 1.00 98.08 376 A 1 ATOM 3050 C CA . ARG A 0 376 . -0.129 20.704 8.369 1.00 98.08 376 A 1 ATOM 3051 C C . ARG A 0 376 . -1.089 20.762 7.189 1.00 98.08 376 A 1 ATOM 3052 C CB . ARG A 0 376 . 0.080 19.271 8.871 1.00 98.08 376 A 1 ATOM 3053 O O . ARG A 0 376 . -2.290 20.649 7.366 1.00 98.08 376 A 1 ATOM 3054 C CG . ARG A 0 376 . 0.912 18.447 7.884 1.00 98.08 376 A 1 ATOM 3055 C CD . ARG A 0 376 . 1.172 17.029 8.400 1.00 98.08 376 A 1 ATOM 3056 N NE . ARG A 0 376 . 1.926 17.030 9.673 1.00 98.08 376 A 1 ATOM 3057 N NH1 . ARG A 0 376 . 1.021 15.123 10.565 1.00 98.08 376 A 1 ATOM 3058 N NH2 . ARG A 0 376 . 2.435 16.338 11.770 1.00 98.08 376 A 1 ATOM 3059 C CZ . ARG A 0 376 . 1.789 16.163 10.657 1.00 98.08 376 A 1 ATOM 3060 N N . LEU A 0 377 . -0.556 20.897 5.978 1.00 98.34 377 A 1 ATOM 3061 C CA . LEU A 0 377 . -1.371 20.839 4.762 1.00 98.34 377 A 1 ATOM 3062 C C . LEU A 0 377 . -2.114 19.502 4.668 1.00 98.34 377 A 1 ATOM 3063 C CB . LEU A 0 377 . -0.457 21.046 3.553 1.00 98.34 377 A 1 ATOM 3064 O O . LEU A 0 377 . -1.497 18.450 4.839 1.00 98.34 377 A 1 ATOM 3065 C CG . LEU A 0 377 . -1.166 21.246 2.204 1.00 98.34 377 A 1 ATOM 3066 C CD1 . LEU A 0 377 . -1.865 22.604 2.128 1.00 98.34 377 A 1 ATOM 3067 C CD2 . LEU A 0 377 . -0.128 21.201 1.078 1.00 98.34 377 A 1 ATOM 3068 N N . GLY A 0 378 . -3.410 19.573 4.371 1.00 97.32 378 A 1 ATOM 3069 C CA . GLY A 0 378 . -4.321 18.432 4.349 1.00 97.32 378 A 1 ATOM 3070 C C . GLY A 0 378 . -5.001 18.150 5.692 1.00 97.32 378 A 1 ATOM 3071 O O . GLY A 0 378 . -5.666 17.128 5.819 1.00 97.32 378 A 1 ATOM 3072 N N . SER A 0 379 . -4.850 19.009 6.705 1.00 94.95 379 A 1 ATOM 3073 C CA . SER A 0 379 . -5.510 18.827 8.004 1.00 94.95 379 A 1 ATOM 3074 C C . SER A 0 379 . -6.975 19.283 8.026 1.00 94.95 379 A 1 ATOM 3075 C CB . SER A 0 379 . -4.728 19.556 9.100 1.00 94.95 379 A 1 ATOM 3076 O O . SER A 0 379 . -7.755 18.697 8.777 1.00 94.95 379 A 1 ATOM 3077 O OG . SER A 0 379 . -4.778 20.946 8.859 1.00 94.95 379 A 1 ATOM 3078 N N . GLU A 0 380 . -7.376 20.288 7.232 1.00 90.88 380 A 1 ATOM 3079 C CA . GLU A 0 380 . -8.748 20.824 7.261 1.00 90.88 380 A 1 ATOM 3080 C C . GLU A 0 380 . -9.641 20.162 6.203 1.00 90.88 380 A 1 ATOM 3081 C CB . GLU A 0 380 . -8.804 22.364 7.130 1.00 90.88 380 A 1 ATOM 3082 O O . GLU A 0 380 . -10.708 19.647 6.533 1.00 90.88 380 A 1 ATOM 3083 C CG . GLU A 0 380 . -7.795 23.153 7.982 1.00 90.88 380 A 1 ATOM 3084 C CD . GLU A 0 380 . -7.937 24.681 7.822 1.00 90.88 380 A 1 ATOM 3085 O OE1 . GLU A 0 380 . -7.516 25.404 8.756 1.00 90.88 380 A 1 ATOM 3086 O OE2 . GLU A 0 380 . -8.458 25.145 6.778 1.00 90.88 380 A 1 ATOM 3087 N N . ASN A 0 381 . -9.204 20.141 4.938 1.00 93.18 381 A 1 ATOM 3088 C CA . ASN A 0 381 . -9.955 19.590 3.798 1.00 93.18 381 A 1 ATOM 3089 C C . ASN A 0 381 . -9.207 18.471 3.054 1.00 93.18 381 A 1 ATOM 3090 C CB . ASN A 0 381 . -10.421 20.715 2.860 1.00 93.18 381 A 1 ATOM 3091 O O . ASN A 0 381 . -9.477 18.211 1.879 1.00 93.18 381 A 1 ATOM 3092 C CG . ASN A 0 381 . -11.296 21.734 3.555 1.00 93.18 381 A 1 ATOM 3093 N ND2 . ASN A 0 381 . -10.780 22.911 3.818 1.00 93.18 381 A 1 ATOM 3094 O OD1 . ASN A 0 381 . -12.453 21.495 3.852 1.00 93.18 381 A 1 ATOM 3095 N N . ASP A 0 382 . -8.276 17.800 3.735 1.00 95.14 382 A 1 ATOM 3096 C CA . ASP A 0 382 . -7.594 16.601 3.239 1.00 95.14 382 A 1 ATOM 3097 C C . ASP A 0 382 . -6.990 16.791 1.829 1.00 95.14 382 A 1 ATOM 3098 C CB . ASP A 0 382 . -8.545 15.402 3.413 1.00 95.14 382 A 1 ATOM 3099 O O . ASP A 0 382 . -6.312 17.789 1.562 1.00 95.14 382 A 1 ATOM 3100 C CG . ASP A 0 382 . -7.770 14.096 3.327 1.00 95.14 382 A 1 ATOM 3101 O OD1 . ASP A 0 382 . -7.879 13.417 2.285 1.00 95.14 382 A 1 ATOM 3102 O OD2 . ASP A 0 382 . -6.977 13.824 4.253 1.00 95.14 382 A 1 ATOM 3103 N N . PHE A 0 383 . -7.229 15.860 0.903 1.00 96.44 383 A 1 ATOM 3104 C CA . PHE A 0 383 . -6.691 15.896 -0.454 1.00 96.44 383 A 1 ATOM 3105 C C . PHE A 0 383 . -7.074 17.153 -1.259 1.00 96.44 383 A 1 ATOM 3106 C CB . PHE A 0 383 . -7.151 14.623 -1.170 1.00 96.44 383 A 1 ATOM 3107 O O . PHE A 0 383 . -6.338 17.543 -2.168 1.00 96.44 383 A 1 ATOM 3108 C CG . PHE A 0 383 . -6.671 14.519 -2.603 1.00 96.44 383 A 1 ATOM 3109 C CD1 . PHE A 0 383 . -7.593 14.585 -3.665 1.00 96.44 383 A 1 ATOM 3110 C CD2 . PHE A 0 383 . -5.295 14.410 -2.878 1.00 96.44 383 A 1 ATOM 3111 C CE1 . PHE A 0 383 . -7.142 14.523 -4.994 1.00 96.44 383 A 1 ATOM 3112 C CE2 . PHE A 0 383 . -4.844 14.364 -4.209 1.00 96.44 383 A 1 ATOM 3113 C CZ . PHE A 0 383 . -5.770 14.407 -5.264 1.00 96.44 383 A 1 ATOM 3114 N N . GLU A 0 384 . -8.172 17.835 -0.929 1.00 96.24 384 A 1 ATOM 3115 C CA . GLU A 0 384 . -8.582 19.058 -1.631 1.00 96.24 384 A 1 ATOM 3116 C C . GLU A 0 384 . -7.569 20.198 -1.427 1.00 96.24 384 A 1 ATOM 3117 C CB . GLU A 0 384 . -9.981 19.469 -1.149 1.00 96.24 384 A 1 ATOM 3118 O O . GLU A 0 384 . -7.268 20.949 -2.357 1.00 96.24 384 A 1 ATOM 3119 C CG . GLU A 0 384 . -10.604 20.625 -1.945 1.00 96.24 384 A 1 ATOM 3120 C CD . GLU A 0 384 . -10.966 20.290 -3.401 1.00 96.24 384 A 1 ATOM 3121 O OE1 . GLU A 0 384 . -11.448 21.235 -4.071 1.00 96.24 384 A 1 ATOM 3122 O OE2 . GLU A 0 384 . -10.770 19.146 -3.849 1.00 96.24 384 A 1 ATOM 3123 N N . GLU A 0 385 . -6.978 20.312 -0.233 1.00 97.14 385 A 1 ATOM 3124 C CA . GLU A 0 385 . -5.890 21.266 0.019 1.00 97.14 385 A 1 ATOM 3125 C C . GLU A 0 385 . -4.622 20.895 -0.742 1.00 97.14 385 A 1 ATOM 3126 C CB . GLU A 0 385 . -5.522 21.276 1.500 1.00 97.14 385 A 1 ATOM 3127 O O . GLU A 0 385 . -3.946 21.757 -1.313 1.00 97.14 385 A 1 ATOM 3128 C CG . GLU A 0 385 . -6.463 22.119 2.347 1.00 97.14 385 A 1 ATOM 3129 C CD . GLU A 0 385 . -6.071 21.987 3.817 1.00 97.14 385 A 1 ATOM 3130 O OE1 . GLU A 0 385 . -6.999 21.823 4.624 1.00 97.14 385 A 1 ATOM 3131 O OE2 . GLU A 0 385 . -4.851 21.978 4.118 1.00 97.14 385 A 1 ATOM 3132 N N . ILE A 0 386 . -4.300 19.601 -0.736 1.00 97.95 386 A 1 ATOM 3133 C CA . ILE A 0 386 . -3.102 19.061 -1.369 1.00 97.95 386 A 1 ATOM 3134 C C . ILE A 0 386 . -3.168 19.329 -2.870 1.00 97.95 386 A 1 ATOM 3135 C CB . ILE A 0 386 . -2.957 17.552 -1.065 1.00 97.95 386 A 1 ATOM 3136 O O . ILE A 0 386 . -2.243 19.914 -3.429 1.00 97.95 386 A 1 ATOM 3137 C CG1 . ILE A 0 386 . -2.997 17.235 0.448 1.00 97.95 386 A 1 ATOM 3138 C CG2 . ILE A 0 386 . -1.673 16.991 -1.704 1.00 97.95 386 A 1 ATOM 3139 C CD1 . ILE A 0 386 . -1.737 17.616 1.221 1.00 97.95 386 A 1 ATOM 3140 N N . SER A 0 387 . -4.280 18.969 -3.513 1.00 97.00 387 A 1 ATOM 3141 C CA . SER A 0 387 . -4.449 19.047 -4.966 1.00 97.00 387 A 1 ATOM 3142 C C . SER A 0 387 . -4.446 20.478 -5.516 1.00 97.00 387 A 1 ATOM 3143 C CB . SER A 0 387 . -5.726 18.316 -5.389 1.00 97.00 387 A 1 ATOM 3144 O O . SER A 0 387 . -3.981 20.703 -6.636 1.00 97.00 387 A 1 ATOM 3145 O OG . SER A 0 387 . -6.853 18.965 -4.848 1.00 97.00 387 A 1 ATOM 3146 N N . LYS A 0 388 . -4.892 21.456 -4.715 1.00 97.36 388 A 1 ATOM 3147 C CA . LYS A 0 388 . -4.889 22.891 -5.053 1.00 97.36 388 A 1 ATOM 3148 C C . LYS A 0 388 . -3.551 23.586 -4.819 1.00 97.36 388 A 1 ATOM 3149 C CB . LYS A 0 388 . -5.984 23.595 -4.246 1.00 97.36 388 A 1 ATOM 3150 O O . LYS A 0 388 . -3.374 24.733 -5.238 1.00 97.36 388 A 1 ATOM 3151 C CG . LYS A 0 388 . -7.370 23.251 -4.790 1.00 97.36 388 A 1 ATOM 3152 C CD . LYS A 0 388 . -8.445 23.894 -3.913 1.00 97.36 388 A 1 ATOM 3153 C CE . LYS A 0 388 . -9.793 23.543 -4.524 1.00 97.36 388 A 1 ATOM 3154 N NZ . LYS A 0 388 . -10.906 23.734 -3.572 1.00 97.36 388 A 1 ATOM 3155 N N . HIS A 0 389 . -2.604 22.941 -4.143 1.00 98.62 389 A 1 ATOM 3156 C CA . HIS A 0 389 . -1.324 23.562 -3.839 1.00 98.62 389 A 1 ATOM 3157 C C . HIS A 0 389 . -0.552 23.912 -5.123 1.00 98.62 389 A 1 ATOM 3158 C CB . HIS A 0 389 . -0.511 22.652 -2.915 1.00 98.62 389 A 1 ATOM 3159 O O . HIS A 0 389 . -0.472 23.117 -6.058 1.00 98.62 389 A 1 ATOM 3160 C CG . HIS A 0 389 . 0.688 23.368 -2.363 1.00 98.62 389 A 1 ATOM 3161 C CD2 . HIS A 0 389 . 0.728 24.098 -1.210 1.00 98.62 389 A 1 ATOM 3162 N ND1 . HIS A 0 389 . 1.924 23.471 -2.958 1.00 98.62 389 A 1 ATOM 3163 C CE1 . HIS A 0 389 . 2.685 24.274 -2.198 1.00 98.62 389 A 1 ATOM 3164 N NE2 . HIS A 0 389 . 2.001 24.656 -1.117 1.00 98.62 389 A 1 ATOM 3165 N N . ARG A 0 390 . 0.115 25.077 -5.156 1.00 98.30 390 A 1 ATOM 3166 C CA . ARG A 0 390 . 0.837 25.582 -6.347 1.00 98.30 390 A 1 ATOM 3167 C C . ARG A 0 390 . 1.901 24.618 -6.882 1.00 98.30 390 A 1 ATOM 3168 C CB . ARG A 0 390 . 1.449 26.952 -6.017 1.00 98.30 390 A 1 ATOM 3169 O O . ARG A 0 390 . 2.218 24.652 -8.067 1.00 98.30 390 A 1 ATOM 3170 C CG . ARG A 0 390 . 1.999 27.669 -7.261 1.00 98.30 390 A 1 ATOM 3171 C CD . ARG A 0 390 . 2.473 29.079 -6.899 1.00 98.30 390 A 1 ATOM 3172 N NE . ARG A 0 390 . 2.906 29.831 -8.092 1.00 98.30 390 A 1 ATOM 3173 N NH1 . ARG A 0 390 . 3.450 31.785 -7.013 1.00 98.30 390 A 1 ATOM 3174 N NH2 . ARG A 0 390 . 3.619 31.678 -9.231 1.00 98.30 390 A 1 ATOM 3175 C CZ . ARG A 0 390 . 3.322 31.087 -8.107 1.00 98.30 390 A 1 ATOM 3176 N N . PHE A 0 391 . 2.436 23.754 -6.022 1.00 98.66 391 A 1 ATOM 3177 C CA . PHE A 0 391 . 3.330 22.663 -6.419 1.00 98.66 391 A 1 ATOM 3178 C C . PHE A 0 391 . 2.708 21.744 -7.477 1.00 98.66 391 A 1 ATOM 3179 C CB . PHE A 0 391 . 3.722 21.844 -5.188 1.00 98.66 391 A 1 ATOM 3180 O O . PHE A 0 391 . 3.428 21.309 -8.365 1.00 98.66 391 A 1 ATOM 3181 C CG . PHE A 0 391 . 4.607 20.654 -5.498 1.00 98.66 391 A 1 ATOM 3182 C CD1 . PHE A 0 391 . 4.069 19.356 -5.492 1.00 98.66 391 A 1 ATOM 3183 C CD2 . PHE A 0 391 . 5.970 20.838 -5.790 1.00 98.66 391 A 1 ATOM 3184 C CE1 . PHE A 0 391 . 4.894 18.246 -5.728 1.00 98.66 391 A 1 ATOM 3185 C CE2 . PHE A 0 391 . 6.795 19.727 -6.039 1.00 98.66 391 A 1 ATOM 3186 C CZ . PHE A 0 391 . 6.260 18.429 -5.997 1.00 98.66 391 A 1 ATOM 3187 N N . PHE A 0 392 . 1.397 21.497 -7.430 1.00 98.54 392 A 1 ATOM 3188 C CA . PHE A 0 392 . 0.672 20.645 -8.374 1.00 98.54 392 A 1 ATOM 3189 C C . PHE A 0 392 . -0.043 21.422 -9.487 1.00 98.54 392 A 1 ATOM 3190 C CB . PHE A 0 392 . -0.313 19.754 -7.613 1.00 98.54 392 A 1 ATOM 3191 O O . PHE A 0 392 . -0.812 20.826 -10.230 1.00 98.54 392 A 1 ATOM 3192 C CG . PHE A 0 392 . 0.333 18.816 -6.618 1.00 98.54 392 A 1 ATOM 3193 C CD1 . PHE A 0 392 . 1.099 17.726 -7.063 1.00 98.54 392 A 1 ATOM 3194 C CD2 . PHE A 0 392 . 0.143 19.015 -5.244 1.00 98.54 392 A 1 ATOM 3195 C CE1 . PHE A 0 392 . 1.650 16.827 -6.136 1.00 98.54 392 A 1 ATOM 3196 C CE2 . PHE A 0 392 . 0.664 18.099 -4.316 1.00 98.54 392 A 1 ATOM 3197 C CZ . PHE A 0 392 . 1.417 16.999 -4.760 1.00 98.54 392 A 1 ATOM 3198 N N . ARG A 0 393 . 0.219 22.727 -9.656 1.00 97.04 393 A 1 ATOM 3199 C CA . ARG A 0 393 . -0.497 23.571 -10.639 1.00 97.04 393 A 1 ATOM 3200 C C . ARG A 0 393 . -0.470 23.022 -12.076 1.00 97.04 393 A 1 ATOM 3201 C CB . ARG A 0 393 . 0.060 25.006 -10.603 1.00 97.04 393 A 1 ATOM 3202 O O . ARG A 0 393 . -1.388 23.275 -12.840 1.00 97.04 393 A 1 ATOM 3203 C CG . ARG A 0 393 . 1.415 25.089 -11.319 1.00 97.04 393 A 1 ATOM 3204 C CD . ARG A 0 393 . 2.071 26.455 -11.279 1.00 97.04 393 A 1 ATOM 3205 N NE . ARG A 0 393 . 3.287 26.400 -12.101 1.00 97.04 393 A 1 ATOM 3206 N NH1 . ARG A 0 393 . 3.811 28.624 -12.069 1.00 97.04 393 A 1 ATOM 3207 N NH2 . ARG A 0 393 . 5.178 27.149 -13.069 1.00 97.04 393 A 1 ATOM 3208 C CZ . ARG A 0 393 . 4.093 27.391 -12.398 1.00 97.04 393 A 1 ATOM 3209 N N . ASP A 0 394 . 0.605 22.315 -12.430 1.00 95.40 394 A 1 ATOM 3210 C CA . ASP A 0 394 . 0.856 21.790 -13.776 1.00 95.40 394 A 1 ATOM 3211 C C . ASP A 0 394 . 0.332 20.341 -13.935 1.00 95.40 394 A 1 ATOM 3212 C CB . ASP A 0 394 . 2.360 21.938 -14.111 1.00 95.40 394 A 1 ATOM 3213 O O . ASP A 0 394 . 0.593 19.689 -14.946 1.00 95.40 394 A 1 ATOM 3214 C CG . ASP A 0 394 . 2.884 23.388 -14.026 1.00 95.40 394 A 1 ATOM 3215 O OD1 . ASP A 0 394 . 2.251 24.306 -14.583 1.00 95.40 394 A 1 ATOM 3216 O OD2 . ASP A 0 394 . 3.909 23.636 -13.342 1.00 95.40 394 A 1 ATOM 3217 N N . ILE A 0 395 . -0.380 19.809 -12.931 1.00 97.95 395 A 1 ATOM 3218 C CA . ILE A 0 395 . -0.998 18.480 -12.958 1.00 97.95 395 A 1 ATOM 3219 C C . ILE A 0 395 . -2.463 18.595 -13.379 1.00 97.95 395 A 1 ATOM 3220 C CB . ILE A 0 395 . -0.849 17.761 -11.597 1.00 97.95 395 A 1 ATOM 3221 O O . ILE A 0 395 . -3.298 19.152 -12.673 1.00 97.95 395 A 1 ATOM 3222 C CG1 . ILE A 0 395 . 0.630 17.562 -11.188 1.00 97.95 395 A 1 ATOM 3223 C CG2 . ILE A 0 395 . -1.587 16.408 -11.587 1.00 97.95 395 A 1 ATOM 3224 C CD1 . ILE A 0 395 . 1.480 16.717 -12.151 1.00 97.95 395 A 1 ATOM 3225 N N . ASP A 0 396 . -2.786 17.986 -14.517 1.00 97.20 396 A 1 ATOM 3226 C CA . ASP A 0 396 . -4.162 17.693 -14.912 1.00 97.20 396 A 1 ATOM 3227 C C . ASP A 0 396 . -4.610 16.406 -14.201 1.00 97.20 396 A 1 ATOM 3228 C CB . ASP A 0 396 . -4.208 17.610 -16.445 1.00 97.20 396 A 1 ATOM 3229 O O . ASP A 0 396 . -4.236 15.299 -14.597 1.00 97.20 396 A 1 ATOM 3230 C CG . ASP A 0 396 . -5.598 17.378 -17.048 1.00 97.20 396 A 1 ATOM 3231 O OD1 . ASP A 0 396 . -6.443 16.728 -16.389 1.00 97.20 396 A 1 ATOM 3232 O OD2 . ASP A 0 396 . -5.749 17.771 -18.235 1.00 97.20 396 A 1 ATOM 3233 N N . TRP A 0 397 . -5.365 16.556 -13.109 1.00 96.21 397 A 1 ATOM 3234 C CA . TRP A 0 397 . -5.790 15.446 -12.248 1.00 96.21 397 A 1 ATOM 3235 C C . TRP A 0 397 . -6.670 14.419 -12.969 1.00 96.21 397 A 1 ATOM 3236 C CB . TRP A 0 397 . -6.518 16.011 -11.022 1.00 96.21 397 A 1 ATOM 3237 O O . TRP A 0 397 . -6.582 13.228 -12.673 1.00 96.21 397 A 1 ATOM 3238 C CG . TRP A 0 397 . -5.639 16.791 -10.095 1.00 96.21 397 A 1 ATOM 3239 C CD1 . TRP A 0 397 . -5.558 18.139 -10.004 1.00 96.21 397 A 1 ATOM 3240 C CD2 . TRP A 0 397 . -4.679 16.270 -9.128 1.00 96.21 397 A 1 ATOM 3241 C CE2 . TRP A 0 397 . -4.021 17.372 -8.507 1.00 96.21 397 A 1 ATOM 3242 C CE3 . TRP A 0 397 . -4.290 14.976 -8.721 1.00 96.21 397 A 1 ATOM 3243 N NE1 . TRP A 0 397 . -4.611 18.486 -9.059 1.00 96.21 397 A 1 ATOM 3244 C CH2 . TRP A 0 397 . -2.660 15.902 -7.149 1.00 96.21 397 A 1 ATOM 3245 C CZ2 . TRP A 0 397 . -3.014 17.200 -7.550 1.00 96.21 397 A 1 ATOM 3246 C CZ3 . TRP A 0 397 . -3.298 14.796 -7.738 1.00 96.21 397 A 1 ATOM 3247 N N . ILE A 0 398 . -7.467 14.852 -13.953 1.00 95.41 398 A 1 ATOM 3248 C CA . ILE A 0 398 . -8.311 13.954 -14.750 1.00 95.41 398 A 1 ATOM 3249 C C . ILE A 0 398 . -7.415 13.083 -15.630 1.00 95.41 398 A 1 ATOM 3250 C CB . ILE A 0 398 . -9.350 14.746 -15.577 1.00 95.41 398 A 1 ATOM 3251 O O . ILE A 0 398 . -7.478 11.856 -15.553 1.00 95.41 398 A 1 ATOM 3252 C CG1 . ILE A 0 398 . -10.266 15.570 -14.641 1.00 95.41 398 A 1 ATOM 3253 C CG2 . ILE A 0 398 . -10.169 13.784 -16.461 1.00 95.41 398 A 1 ATOM 3254 C CD1 . ILE A 0 398 . -11.307 16.420 -15.376 1.00 95.41 398 A 1 ATOM 3255 N N . LYS A 0 399 . -6.499 13.695 -16.394 1.00 97.81 399 A 1 ATOM 3256 C CA . LYS A 0 399 . -5.538 12.934 -17.211 1.00 97.81 399 A 1 ATOM 3257 C C . LYS A 0 399 . -4.614 12.064 -16.368 1.00 97.81 399 A 1 ATOM 3258 C CB . LYS A 0 399 . -4.681 13.874 -18.056 1.00 97.81 399 A 1 ATOM 3259 O O . LYS A 0 399 . -4.198 11.008 -16.844 1.00 97.81 399 A 1 ATOM 3260 C CG . LYS A 0 399 . -5.488 14.509 -19.186 1.00 97.81 399 A 1 ATOM 3261 C CD . LYS A 0 399 . -4.571 15.429 -19.992 1.00 97.81 399 A 1 ATOM 3262 C CE . LYS A 0 399 . -5.425 16.268 -20.940 1.00 97.81 399 A 1 ATOM 3263 N NZ . LYS A 0 399 . -4.862 17.625 -21.058 1.00 97.81 399 A 1 ATOM 3264 N N . LEU A 0 400 . -4.271 12.491 -15.151 1.00 96.74 400 A 1 ATOM 3265 C CA . LEU A 0 400 . -3.494 11.683 -14.218 1.00 96.74 400 A 1 ATOM 3266 C C . LEU A 0 400 . -4.263 10.402 -13.875 1.00 96.74 400 A 1 ATOM 3267 C CB . LEU A 0 400 . -3.137 12.508 -12.967 1.00 96.74 400 A 1 ATOM 3268 O O . LEU A 0 400 . -3.749 9.319 -14.138 1.00 96.74 400 A 1 ATOM 3269 C CG . LEU A 0 400 . -2.213 11.757 -11.992 1.00 96.74 400 A 1 ATOM 3270 C CD1 . LEU A 0 400 . -0.777 11.674 -12.510 1.00 96.74 400 A 1 ATOM 3271 C CD2 . LEU A 0 400 . -2.197 12.450 -10.635 1.00 96.74 400 A 1 ATOM 3272 N N . LEU A 0 401 . -5.496 10.513 -13.369 1.00 94.52 401 A 1 ATOM 3273 C CA . LEU A 0 401 . -6.338 9.370 -12.990 1.00 94.52 401 A 1 ATOM 3274 C C . LEU A 0 401 . -6.647 8.434 -14.169 1.00 94.52 401 A 1 ATOM 3275 C CB . LEU A 0 401 . -7.646 9.903 -12.380 1.00 94.52 401 A 1 ATOM 3276 O O . LEU A 0 401 . -6.650 7.216 -14.013 1.00 94.52 401 A 1 ATOM 3277 C CG . LEU A 0 401 . -7.503 10.435 -10.943 1.00 94.52 401 A 1 ATOM 3278 C CD1 . LEU A 0 401 . -8.795 11.141 -10.531 1.00 94.52 401 A 1 ATOM 3279 C CD2 . LEU A 0 401 . -7.242 9.292 -9.959 1.00 94.52 401 A 1 ATOM 3280 N N . GLU A 0 402 . -6.827 8.980 -15.370 1.00 95.71 402 A 1 ATOM 3281 C CA . GLU A 0 402 . -6.987 8.193 -16.600 1.00 95.71 402 A 1 ATOM 3282 C C . GLU A 0 402 . -5.669 7.591 -17.122 1.00 95.71 402 A 1 ATOM 3283 C CB . GLU A 0 402 . -7.611 9.069 -17.685 1.00 95.71 402 A 1 ATOM 3284 O O . GLU A 0 402 . -5.661 6.901 -18.142 1.00 95.71 402 A 1 ATOM 3285 C CG . GLU A 0 402 . -9.048 9.518 -17.385 1.00 95.71 402 A 1 ATOM 3286 C CD . GLU A 0 402 . -9.577 10.330 -18.572 1.00 95.71 402 A 1 ATOM 3287 O OE1 . GLU A 0 402 . -10.674 10.027 -19.080 1.00 95.71 402 A 1 ATOM 3288 O OE2 . GLU A 0 402 . -8.812 11.126 -19.165 1.00 95.71 402 A 1 ATOM 3289 N N . ARG A 0 403 . -4.544 7.857 -16.446 1.00 97.07 403 A 1 ATOM 3290 C CA . ARG A 0 403 . -3.193 7.418 -16.820 1.00 97.07 403 A 1 ATOM 3291 C C . ARG A 0 403 . -2.786 7.848 -18.237 1.00 97.07 403 A 1 ATOM 3292 C CB . ARG A 0 403 . -3.035 5.914 -16.567 1.00 97.07 403 A 1 ATOM 3293 O O . ARG A 0 403 . -2.150 7.093 -18.975 1.00 97.07 403 A 1 ATOM 3294 C CG . ARG A 0 403 . -3.328 5.512 -15.107 1.00 97.07 403 A 1 ATOM 3295 C CD . ARG A 0 403 . -3.106 4.014 -14.867 1.00 97.07 403 A 1 ATOM 3296 N NE . ARG A 0 403 . -1.768 3.632 -15.322 1.00 97.07 403 A 1 ATOM 3297 N NH1 . ARG A 0 403 . -1.041 2.173 -13.661 1.00 97.07 403 A 1 ATOM 3298 N NH2 . ARG A 0 403 . 0.257 2.769 -15.369 1.00 97.07 403 A 1 ATOM 3299 C CZ . ARG A 0 403 . -0.880 2.850 -14.761 1.00 97.07 403 A 1 ATOM 3300 N N . LYS A 0 404 . -3.149 9.080 -18.607 1.00 97.40 404 A 1 ATOM 3301 C CA . LYS A 0 404 . -2.851 9.725 -19.900 1.00 97.40 404 A 1 ATOM 3302 C C . LYS A 0 404 . -1.661 10.688 -19.850 1.00 97.40 404 A 1 ATOM 3303 C CB . LYS A 0 404 . -4.106 10.443 -20.421 1.00 97.40 404 A 1 ATOM 3304 O O . LYS A 0 404 . -1.234 11.176 -20.893 1.00 97.40 404 A 1 ATOM 3305 C CG . LYS A 0 404 . -5.234 9.474 -20.806 1.00 97.40 404 A 1 ATOM 3306 C CD . LYS A 0 404 . -6.455 10.249 -21.318 1.00 97.40 404 A 1 ATOM 3307 C CE . LYS A 0 404 . -7.636 9.303 -21.576 1.00 97.40 404 A 1 ATOM 3308 N NZ . LYS A 0 404 . -8.926 10.038 -21.623 1.00 97.40 404 A 1 ATOM 3309 N N . LEU A 0 405 . -1.116 10.983 -18.668 1.00 96.60 405 A 1 ATOM 3310 C CA . LEU A 0 405 . 0.107 11.782 -18.558 1.00 96.60 405 A 1 ATOM 3311 C C . LEU A 0 405 . 1.334 10.956 -18.980 1.00 96.60 405 A 1 ATOM 3312 C CB . LEU A 0 405 . 0.239 12.383 -17.147 1.00 96.60 405 A 1 ATOM 3313 O O . LEU A 0 405 . 1.413 9.750 -18.751 1.00 96.60 405 A 1 ATOM 3314 C CG . LEU A 0 405 . -0.869 13.383 -16.758 1.00 96.60 405 A 1 ATOM 3315 C CD1 . LEU A 0 405 . -0.538 14.014 -15.408 1.00 96.60 405 A 1 ATOM 3316 C CD2 . LEU A 0 405 . -1.041 14.526 -17.761 1.00 96.60 405 A 1 ATOM 3317 N N . THR A 0 406 . 2.316 11.590 -19.615 1.00 96.26 406 A 1 ATOM 3318 C CA . THR A 0 406 . 3.563 10.896 -19.967 1.00 96.26 406 A 1 ATOM 3319 C C . THR A 0 406 . 4.450 10.804 -18.731 1.00 96.26 406 A 1 ATOM 3320 C CB . THR A 0 406 . 4.281 11.592 -21.126 1.00 96.26 406 A 1 ATOM 3321 O O . THR A 0 406 . 4.767 11.829 -18.126 1.00 96.26 406 A 1 ATOM 3322 C CG2 . THR A 0 406 . 5.542 10.852 -21.567 1.00 96.26 406 A 1 ATOM 3323 O OG1 . THR A 0 406 . 3.414 11.616 -22.236 1.00 96.26 406 A 1 ATOM 3324 N N . ALA A 0 407 . 4.844 9.588 -18.345 1.00 96.68 407 A 1 ATOM 3325 C CA . ALA A 0 407 . 5.750 9.400 -17.222 1.00 96.68 407 A 1 ATOM 3326 C C . ALA A 0 407 . 7.142 9.974 -17.564 1.00 96.68 407 A 1 ATOM 3327 C CB . ALA A 0 407 . 5.811 7.916 -16.842 1.00 96.68 407 A 1 ATOM 3328 O O . ALA A 0 407 . 7.680 9.672 -18.630 1.00 96.68 407 A 1 ATOM 3329 N N . PRO A 0 408 . 7.763 10.770 -16.674 1.00 96.08 408 A 1 ATOM 3330 C CA . PRO A 0 408 . 9.078 11.372 -16.909 1.00 96.08 408 A 1 ATOM 3331 C C . PRO A 0 408 . 10.225 10.352 -16.849 1.00 96.08 408 A 1 ATOM 3332 C CB . PRO A 0 408 . 9.214 12.441 -15.820 1.00 96.08 408 A 1 ATOM 3333 O O . PRO A 0 408 . 11.365 10.684 -17.158 1.00 96.08 408 A 1 ATOM 3334 C CG . PRO A 0 408 . 8.372 11.888 -14.673 1.00 96.08 408 A 1 ATOM 3335 C CD . PRO A 0 408 . 7.243 11.151 -15.375 1.00 96.08 408 A 1 ATOM 3336 N N . PHE A 0 409 . 9.936 9.125 -16.420 1.00 96.03 409 A 1 ATOM 3337 C CA . PHE A 0 409 . 10.873 8.016 -16.363 1.00 96.03 409 A 1 ATOM 3338 C C . PHE A 0 409 . 10.136 6.716 -16.676 1.00 96.03 409 A 1 ATOM 3339 C CB . PHE A 0 409 . 11.504 7.966 -14.971 1.00 96.03 409 A 1 ATOM 3340 O O . PHE A 0 409 . 9.075 6.456 -16.107 1.00 96.03 409 A 1 ATOM 3341 C CG . PHE A 0 409 . 12.281 6.696 -14.705 1.00 96.03 409 A 1 ATOM 3342 C CD1 . PHE A 0 409 . 11.682 5.636 -13.997 1.00 96.03 409 A 1 ATOM 3343 C CD2 . PHE A 0 409 . 13.602 6.569 -15.171 1.00 96.03 409 A 1 ATOM 3344 C CE1 . PHE A 0 409 . 12.413 4.468 -13.735 1.00 96.03 409 A 1 ATOM 3345 C CE2 . PHE A 0 409 . 14.318 5.383 -14.941 1.00 96.03 409 A 1 ATOM 3346 C CZ . PHE A 0 409 . 13.720 4.332 -14.225 1.00 96.03 409 A 1 ATOM 3347 N N . LEU A 0 410 . 10.731 5.897 -17.541 1.00 95.54 410 A 1 ATOM 3348 C CA . LEU A 0 410 . 10.260 4.556 -17.865 1.00 95.54 410 A 1 ATOM 3349 C C . LEU A 0 410 . 11.261 3.532 -17.309 1.00 95.54 410 A 1 ATOM 3350 C CB . LEU A 0 410 . 10.087 4.418 -19.387 1.00 95.54 410 A 1 ATOM 3351 O O . LEU A 0 410 . 12.424 3.540 -17.726 1.00 95.54 410 A 1 ATOM 3352 C CG . LEU A 0 410 . 8.931 5.253 -19.968 1.00 95.54 410 A 1 ATOM 3353 C CD1 . LEU A 0 410 . 8.954 5.163 -21.493 1.00 95.54 410 A 1 ATOM 3354 C CD2 . LEU A 0 410 . 7.565 4.764 -19.479 1.00 95.54 410 A 1 ATOM 3355 N N . PRO A 0 411 . 10.849 2.656 -16.376 1.00 93.61 411 A 1 ATOM 3356 C CA . PRO A 0 411 . 11.696 1.571 -15.904 1.00 93.61 411 A 1 ATOM 3357 C C . PRO A 0 411 . 12.099 0.643 -17.055 1.00 93.61 411 A 1 ATOM 3358 C CB . PRO A 0 411 . 10.883 0.831 -14.838 1.00 93.61 411 A 1 ATOM 3359 O O . PRO A 0 411 . 11.308 0.367 -17.955 1.00 93.61 411 A 1 ATOM 3360 C CG . PRO A 0 411 . 9.834 1.847 -14.394 1.00 93.61 411 A 1 ATOM 3361 C CD . PRO A 0 411 . 9.588 2.669 -15.654 1.00 93.61 411 A 1 ATOM 3362 N N . SER A 0 412 . 13.324 0.116 -17.014 1.00 92.58 412 A 1 ATOM 3363 C CA . SER A 0 412 . 13.742 -0.910 -17.971 1.00 92.58 412 A 1 ATOM 3364 C C . SER A 0 412 . 12.981 -2.200 -17.670 1.00 92.58 412 A 1 ATOM 3365 C CB . SER A 0 412 . 15.257 -1.129 -17.910 1.00 92.58 412 A 1 ATOM 3366 O O . SER A 0 412 . 13.195 -2.814 -16.627 1.00 92.58 412 A 1 ATOM 3367 O OG . SER A 0 412 . 15.680 -1.989 -18.955 1.00 92.58 412 A 1 ATOM 3368 N N . VAL A 0 413 . 12.071 -2.586 -18.561 1.00 92.56 413 A 1 ATOM 3369 C CA . VAL A 0 413 . 11.248 -3.798 -18.468 1.00 92.56 413 A 1 ATOM 3370 C C . VAL A 0 413 . 11.108 -4.371 -19.878 1.00 92.56 413 A 1 ATOM 3371 C CB . VAL A 0 413 . 9.862 -3.467 -17.872 1.00 92.56 413 A 1 ATOM 3372 O O . VAL A 0 413 . 10.746 -3.647 -20.801 1.00 92.56 413 A 1 ATOM 3373 C CG1 . VAL A 0 413 . 8.936 -4.684 -17.875 1.00 92.56 413 A 1 ATOM 3374 C CG2 . VAL A 0 413 . 9.952 -2.968 -16.423 1.00 92.56 413 A 1 ATOM 3375 N N . THR A 0 414 . 11.406 -5.658 -20.062 1.00 91.71 414 A 1 ATOM 3376 C CA . THR A 0 414 . 11.378 -6.327 -21.382 1.00 91.71 414 A 1 ATOM 3377 C C . THR A 0 414 . 10.183 -7.244 -21.602 1.00 91.71 414 A 1 ATOM 3378 C CB . THR A 0 414 . 12.658 -7.129 -21.645 1.00 91.71 414 A 1 ATOM 3379 O O . THR A 0 414 . 9.859 -7.560 -22.742 1.00 91.71 414 A 1 ATOM 3380 C CG2 . THR A 0 414 . 13.841 -6.192 -21.876 1.00 91.71 414 A 1 ATOM 3381 O OG1 . THR A 0 414 . 12.954 -8.031 -20.596 1.00 91.71 414 A 1 ATOM 3382 N N . SER A 0 415 . 9.516 -7.678 -20.534 1.00 92.70 415 A 1 ATOM 3383 C CA . SER A 0 415 . 8.339 -8.547 -20.603 1.00 92.70 415 A 1 ATOM 3384 C C . SER A 0 415 . 7.472 -8.397 -19.352 1.00 92.70 415 A 1 ATOM 3385 C CB . SER A 0 415 . 8.767 -10.011 -20.783 1.00 92.70 415 A 1 ATOM 3386 O O . SER A 0 415 . 7.896 -7.806 -18.356 1.00 92.70 415 A 1 ATOM 3387 O OG . SER A 0 415 . 9.470 -10.471 -19.648 1.00 92.70 415 A 1 ATOM 3388 N N . SER A 0 416 . 6.257 -8.950 -19.382 1.00 90.59 416 A 1 ATOM 3389 C CA . SER A 0 416 . 5.347 -8.968 -18.228 1.00 90.59 416 A 1 ATOM 3390 C C . SER A 0 416 . 5.899 -9.747 -17.030 1.00 90.59 416 A 1 ATOM 3391 C CB . SER A 0 416 . 4.001 -9.576 -18.637 1.00 90.59 416 A 1 ATOM 3392 O O . SER A 0 416 . 5.482 -9.485 -15.911 1.00 90.59 416 A 1 ATOM 3393 O OG . SER A 0 416 . 4.209 -10.846 -19.228 1.00 90.59 416 A 1 ATOM 3394 N N . THR A 0 417 . 6.846 -10.663 -17.239 1.00 91.41 417 A 1 ATOM 3395 C CA . THR A 0 417 . 7.471 -11.503 -16.202 1.00 91.41 417 A 1 ATOM 3396 C C . THR A 0 417 . 8.911 -11.088 -15.885 1.00 91.41 417 A 1 ATOM 3397 C CB . THR A 0 417 . 7.421 -12.982 -16.620 1.00 91.41 417 A 1 ATOM 3398 O O . THR A 0 417 . 9.646 -11.846 -15.257 1.00 91.41 417 A 1 ATOM 3399 C CG2 . THR A 0 417 . 5.986 -13.496 -16.724 1.00 91.41 417 A 1 ATOM 3400 O OG1 . THR A 0 417 . 8.023 -13.141 -17.884 1.00 91.41 417 A 1 ATOM 3401 N N . ASP A 0 418 . 9.356 -9.921 -16.359 1.00 91.85 418 A 1 ATOM 3402 C CA . ASP A 0 418 . 10.725 -9.443 -16.156 1.00 91.85 418 A 1 ATOM 3403 C C . ASP A 0 418 . 10.994 -9.120 -14.681 1.00 91.85 418 A 1 ATOM 3404 C CB . ASP A 0 418 . 10.973 -8.214 -17.039 1.00 91.85 418 A 1 ATOM 3405 O O . ASP A 0 418 . 10.348 -8.249 -14.103 1.00 91.85 418 A 1 ATOM 3406 C CG . ASP A 0 418 . 12.443 -7.798 -17.133 1.00 91.85 418 A 1 ATOM 3407 O OD1 . ASP A 0 418 . 13.274 -8.138 -16.266 1.00 91.85 418 A 1 ATOM 3408 O OD2 . ASP A 0 418 . 12.783 -7.132 -18.139 1.00 91.85 418 A 1 ATOM 3409 N N . THR A 0 419 . 11.984 -9.791 -14.088 1.00 90.77 419 A 1 ATOM 3410 C CA . THR A 0 419 . 12.362 -9.625 -12.680 1.00 90.77 419 A 1 ATOM 3411 C C . THR A 0 419 . 13.637 -8.800 -12.481 1.00 90.77 419 A 1 ATOM 3412 C CB . THR A 0 419 . 12.477 -10.981 -11.958 1.00 90.77 419 A 1 ATOM 3413 O O . THR A 0 419 . 14.201 -8.837 -11.392 1.00 90.77 419 A 1 ATOM 3414 C CG2 . THR A 0 419 . 11.202 -11.817 -12.017 1.00 90.77 419 A 1 ATOM 3415 O OG1 . THR A 0 419 . 13.532 -11.748 -12.502 1.00 90.77 419 A 1 ATOM 3416 N N . ARG A 0 420 . 14.152 -8.078 -13.490 1.00 91.69 420 A 1 ATOM 3417 C CA . ARG A 0 420 . 15.447 -7.367 -13.365 1.00 91.69 420 A 1 ATOM 3418 C C . ARG A 0 420 . 15.470 -6.262 -12.310 1.00 91.69 420 A 1 ATOM 3419 C CB . ARG A 0 420 . 15.882 -6.795 -14.719 1.00 91.69 420 A 1 ATOM 3420 O O . ARG A 0 420 . 16.535 -5.934 -11.802 1.00 91.69 420 A 1 ATOM 3421 C CG . ARG A 0 420 . 15.115 -5.516 -15.118 1.00 91.69 420 A 1 ATOM 3422 C CD . ARG A 0 420 . 15.607 -4.994 -16.460 1.00 91.69 420 A 1 ATOM 3423 N NE . ARG A 0 420 . 15.234 -5.920 -17.525 1.00 91.69 420 A 1 ATOM 3424 N NH1 . ARG A 0 420 . 16.281 -4.878 -19.275 1.00 91.69 420 A 1 ATOM 3425 N NH2 . ARG A 0 420 . 15.549 -6.990 -19.462 1.00 91.69 420 A 1 ATOM 3426 C CZ . ARG A 0 420 . 15.691 -5.917 -18.750 1.00 91.69 420 A 1 ATOM 3427 N N . ASN A 0 421 . 14.309 -5.672 -12.024 1.00 88.74 421 A 1 ATOM 3428 C CA . ASN A 0 421 . 14.156 -4.620 -11.017 1.00 88.74 421 A 1 ATOM 3429 C C . ASN A 0 421 . 13.761 -5.192 -9.641 1.00 88.74 421 A 1 ATOM 3430 C CB . ASN A 0 421 . 13.164 -3.551 -11.512 1.00 88.74 421 A 1 ATOM 3431 O O . ASN A 0 421 . 13.364 -4.435 -8.761 1.00 88.74 421 A 1 ATOM 3432 C CG . ASN A 0 421 . 13.510 -2.955 -12.865 1.00 88.74 421 A 1 ATOM 3433 N ND2 . ASN A 0 421 . 12.587 -3.014 -13.797 1.00 88.74 421 A 1 ATOM 3434 O OD1 . ASN A 0 421 . 14.602 -2.462 -13.108 1.00 88.74 421 A 1 ATOM 3435 N N . ILE A 0 422 . 13.827 -6.518 -9.468 1.00 85.04 422 A 1 ATOM 3436 C CA . ILE A 0 422 . 13.609 -7.213 -8.196 1.00 85.04 422 A 1 ATOM 3437 C C . ILE A 0 422 . 14.971 -7.592 -7.611 1.00 85.04 422 A 1 ATOM 3438 C CB . ILE A 0 422 . 12.709 -8.455 -8.395 1.00 85.04 422 A 1 ATOM 3439 O O . ILE A 0 422 . 15.882 -7.966 -8.354 1.00 85.04 422 A 1 ATOM 3440 C CG1 . ILE A 0 422 . 11.365 -8.136 -9.093 1.00 85.04 422 A 1 ATOM 3441 C CG2 . ILE A 0 422 . 12.449 -9.181 -7.065 1.00 85.04 422 A 1 ATOM 3442 C CD1 . ILE A 0 422 . 10.455 -7.151 -8.346 1.00 85.04 422 A 1 ATOM 3443 N N . SER A 0 423 . 15.110 -7.521 -6.282 1.00 83.83 423 A 1 ATOM 3444 C CA . SER A 0 423 . 16.359 -7.882 -5.602 1.00 83.83 423 A 1 ATOM 3445 C C . SER A 0 423 . 16.829 -9.295 -5.995 1.00 83.83 423 A 1 ATOM 3446 C CB . SER A 0 423 . 16.222 -7.801 -4.080 1.00 83.83 423 A 1 ATOM 3447 O O . SER A 0 423 . 16.043 -10.251 -5.909 1.00 83.83 423 A 1 ATOM 3448 O OG . SER A 0 423 . 17.441 -8.207 -3.483 1.00 83.83 423 A 1 ATOM 3449 N N . PRO A 0 424 . 18.112 -9.468 -6.379 1.00 83.09 424 A 1 ATOM 3450 C CA . PRO A 0 424 . 18.678 -10.775 -6.703 1.00 83.09 424 A 1 ATOM 3451 C C . PRO A 0 424 . 18.544 -11.808 -5.578 1.00 83.09 424 A 1 ATOM 3452 C CB . PRO A 0 424 . 20.153 -10.514 -7.024 1.00 83.09 424 A 1 ATOM 3453 O O . PRO A 0 424 . 18.491 -13.003 -5.869 1.00 83.09 424 A 1 ATOM 3454 C CG . PRO A 0 424 . 20.161 -9.070 -7.516 1.00 83.09 424 A 1 ATOM 3455 C CD . PRO A 0 424 . 19.082 -8.417 -6.660 1.00 83.09 424 A 1 ATOM 3456 N N . GLU A 0 425 . 18.462 -11.378 -4.311 1.00 85.89 425 A 1 ATOM 3457 C CA . GLU A 0 425 . 18.320 -12.299 -3.173 1.00 85.89 425 A 1 ATOM 3458 C C . GLU A 0 425 . 17.035 -13.135 -3.268 1.00 85.89 425 A 1 ATOM 3459 C CB . GLU A 0 425 . 18.428 -11.543 -1.833 1.00 85.89 425 A 1 ATOM 3460 O O . GLU A 0 425 . 17.044 -14.331 -2.977 1.00 85.89 425 A 1 ATOM 3461 C CG . GLU A 0 425 . 17.099 -11.009 -1.263 1.00 85.89 425 A 1 ATOM 3462 C CD . GLU A 0 425 . 17.279 -10.259 0.064 1.00 85.89 425 A 1 ATOM 3463 O OE1 . GLU A 0 425 . 16.332 -10.274 0.877 1.00 85.89 425 A 1 ATOM 3464 O OE2 . GLU A 0 425 . 18.365 -9.667 0.249 1.00 85.89 425 A 1 ATOM 3465 N N . PHE A 0 426 . 15.944 -12.533 -3.752 1.00 84.91 426 A 1 ATOM 3466 C CA . PHE A 0 426 . 14.660 -13.214 -3.901 1.00 84.91 426 A 1 ATOM 3467 C C . PHE A 0 426 . 14.619 -14.029 -5.183 1.00 84.91 426 A 1 ATOM 3468 C CB . PHE A 0 426 . 13.518 -12.192 -3.888 1.00 84.91 426 A 1 ATOM 3469 O O . PHE A 0 426 . 14.224 -15.193 -5.172 1.00 84.91 426 A 1 ATOM 3470 C CG . PHE A 0 426 . 13.513 -11.275 -2.685 1.00 84.91 426 A 1 ATOM 3471 C CD1 . PHE A 0 426 . 13.599 -11.808 -1.385 1.00 84.91 426 A 1 ATOM 3472 C CD2 . PHE A 0 426 . 13.434 -9.882 -2.866 1.00 84.91 426 A 1 ATOM 3473 C CE1 . PHE A 0 426 . 13.641 -10.949 -0.278 1.00 84.91 426 A 1 ATOM 3474 C CE2 . PHE A 0 426 . 13.482 -9.022 -1.755 1.00 84.91 426 A 1 ATOM 3475 C CZ . PHE A 0 426 . 13.596 -9.558 -0.462 1.00 84.91 426 A 1 ATOM 3476 N N . VAL A 0 427 . 15.084 -13.430 -6.281 1.00 82.42 427 A 1 ATOM 3477 C CA . VAL A 0 427 . 15.069 -14.031 -7.619 1.00 82.42 427 A 1 ATOM 3478 C C . VAL A 0 427 . 15.881 -15.328 -7.657 1.00 82.42 427 A 1 ATOM 3479 C CB . VAL A 0 427 . 15.599 -12.994 -8.628 1.00 82.42 427 A 1 ATOM 3480 O O . VAL A 0 427 . 15.528 -16.243 -8.395 1.00 82.42 427 A 1 ATOM 3481 C CG1 . VAL A 0 427 . 15.763 -13.521 -10.054 1.00 82.42 427 A 1 ATOM 3482 C CG2 . VAL A 0 427 . 14.645 -11.796 -8.723 1.00 82.42 427 A 1 ATOM 3483 N N . ASN A 0 428 . 16.941 -15.437 -6.856 1.00 82.20 428 A 1 ATOM 3484 C CA . ASN A 0 428 . 17.765 -16.644 -6.774 1.00 82.20 428 A 1 ATOM 3485 C C . ASN A 0 428 . 17.222 -17.693 -5.781 1.00 82.20 428 A 1 ATOM 3486 C CB . ASN A 0 428 . 19.205 -16.211 -6.466 1.00 82.20 428 A 1 ATOM 3487 O O . ASN A 0 428 . 17.763 -18.796 -5.703 1.00 82.20 428 A 1 ATOM 3488 C CG . ASN A 0 428 . 19.828 -15.398 -7.593 1.00 82.20 428 A 1 ATOM 3489 N ND2 . ASN A 0 428 . 20.819 -14.595 -7.288 1.00 82.20 428 A 1 ATOM 3490 O OD1 . ASN A 0 428 . 19.458 -15.482 -8.756 1.00 82.20 428 A 1 ATOM 3491 N N . SER A 0 429 . 16.157 -17.384 -5.034 1.00 80.12 429 A 1 ATOM 3492 C CA . SER A 0 429 . 15.516 -18.316 -4.102 1.00 80.12 429 A 1 ATOM 3493 C C . SER A 0 429 . 14.643 -19.333 -4.844 1.00 80.12 429 A 1 ATOM 3494 C CB . SER A 0 429 . 14.681 -17.547 -3.071 1.00 80.12 429 A 1 ATOM 3495 O O . SER A 0 429 . 13.836 -18.973 -5.706 1.00 80.12 429 A 1 ATOM 3496 O OG . SER A 0 429 . 14.351 -18.375 -1.964 1.00 80.12 429 A 1 ATOM 3497 N N . SER A 0 430 . 14.760 -20.612 -4.483 1.00 75.47 430 A 1 ATOM 3498 C CA . SER A 0 430 . 13.967 -21.687 -5.083 1.00 75.47 430 A 1 ATOM 3499 C C . SER A 0 430 . 12.484 -21.601 -4.703 1.00 75.47 430 A 1 ATOM 3500 C CB . SER A 0 430 . 14.559 -23.060 -4.740 1.00 75.47 430 A 1 ATOM 3501 O O . SER A 0 430 . 12.112 -21.259 -3.576 1.00 75.47 430 A 1 ATOM 3502 O OG . SER A 0 430 . 14.762 -23.210 -3.346 1.00 75.47 430 A 1 ATOM 3503 N N . VAL A 0 431 . 11.616 -21.937 -5.661 1.00 76.27 431 A 1 ATOM 3504 C CA . VAL A 0 431 . 10.177 -22.095 -5.420 1.00 76.27 431 A 1 ATOM 3505 C C . VAL A 0 431 . 9.942 -23.485 -4.809 1.00 76.27 431 A 1 ATOM 3506 C CB . VAL A 0 431 . 9.357 -21.896 -6.708 1.00 76.27 431 A 1 ATOM 3507 O O . VAL A 0 431 . 10.392 -24.475 -5.384 1.00 76.27 431 A 1 ATOM 3508 C CG1 . VAL A 0 431 . 7.856 -22.066 -6.444 1.00 76.27 431 A 1 ATOM 3509 C CG2 . VAL A 0 431 . 9.578 -20.488 -7.283 1.00 76.27 431 A 1 ATOM 3510 N N . PRO A 0 432 . 9.264 -23.603 -3.651 1.00 74.28 432 A 1 ATOM 3511 C CA . PRO A 0 432 . 8.984 -24.902 -3.046 1.00 74.28 432 A 1 ATOM 3512 C C . PRO A 0 432 . 8.150 -25.804 -3.965 1.00 74.28 432 A 1 ATOM 3513 C CB . PRO A 0 432 . 8.233 -24.602 -1.742 1.00 74.28 432 A 1 ATOM 3514 O O . PRO A 0 432 . 7.108 -25.378 -4.463 1.00 74.28 432 A 1 ATOM 3515 C CG . PRO A 0 432 . 8.630 -23.165 -1.410 1.00 74.28 432 A 1 ATOM 3516 C CD . PRO A 0 432 . 8.829 -22.524 -2.780 1.00 74.28 432 A 1 ATOM 3517 N N . ASN A 0 433 . 8.529 -27.081 -4.095 1.00 64.37 433 A 1 ATOM 3518 C CA . ASN A 0 433 . 7.777 -28.071 -4.885 1.00 64.37 433 A 1 ATOM 3519 C C . ASN A 0 433 . 6.305 -28.196 -4.465 1.00 64.37 433 A 1 ATOM 3520 C CB . ASN A 0 433 . 8.460 -29.449 -4.776 1.00 64.37 433 A 1 ATOM 3521 O O . ASN A 0 433 . 5.447 -28.477 -5.298 1.00 64.37 433 A 1 ATOM 3522 C CG . ASN A 0 433 . 9.727 -29.569 -5.602 1.00 64.37 433 A 1 ATOM 3523 N ND2 . ASN A 0 433 . 10.474 -30.633 -5.431 1.00 64.37 433 A 1 ATOM 3524 O OD1 . ASN A 0 433 . 10.070 -28.720 -6.400 1.00 64.37 433 A 1 ATOM 3525 N N . SER A 0 434 . 5.993 -27.944 -3.191 1.00 66.47 434 A 1 ATOM 3526 C CA . SER A 0 434 . 4.619 -27.970 -2.678 1.00 66.47 434 A 1 ATOM 3527 C C . SER A 0 434 . 3.709 -26.893 -3.274 1.00 66.47 434 A 1 ATOM 3528 C CB . SER A 0 434 . 4.624 -27.860 -1.152 1.00 66.47 434 A 1 ATOM 3529 O O . SER A 0 434 . 2.500 -27.046 -3.203 1.00 66.47 434 A 1 ATOM 3530 O OG . SER A 0 434 . 5.317 -26.702 -0.708 1.00 66.47 434 A 1 ATOM 3531 N N . LEU A 0 435 . 4.260 -25.828 -3.865 1.00 65.54 435 A 1 ATOM 3532 C CA . LEU A 0 435 . 3.505 -24.823 -4.626 1.00 65.54 435 A 1 ATOM 3533 C C . LEU A 0 435 . 3.443 -25.145 -6.127 1.00 65.54 435 A 1 ATOM 3534 C CB . LEU A 0 435 . 4.160 -23.449 -4.396 1.00 65.54 435 A 1 ATOM 3535 O O . LEU A 0 435 . 2.571 -24.633 -6.817 1.00 65.54 435 A 1 ATOM 3536 C CG . LEU A 0 435 . 3.758 -22.815 -3.056 1.00 65.54 435 A 1 ATOM 3537 C CD1 . LEU A 0 435 . 4.856 -21.873 -2.569 1.00 65.54 435 A 1 ATOM 3538 C CD2 . LEU A 0 435 . 2.464 -22.011 -3.188 1.00 65.54 435 A 1 ATOM 3539 N N . ILE A 0 436 . 4.364 -25.976 -6.626 1.00 57.14 436 A 1 ATOM 3540 C CA . ILE A 0 436 . 4.461 -26.363 -8.041 1.00 57.14 436 A 1 ATOM 3541 C C . ILE A 0 436 . 3.516 -27.536 -8.351 1.00 57.14 436 A 1 ATOM 3542 C CB . ILE A 0 436 . 5.936 -26.687 -8.399 1.00 57.14 436 A 1 ATOM 3543 O O . ILE A 0 436 . 2.913 -27.572 -9.419 1.00 57.14 436 A 1 ATOM 3544 C CG1 . ILE A 0 436 . 6.843 -25.449 -8.175 1.00 57.14 436 A 1 ATOM 3545 C CG2 . ILE A 0 436 . 6.059 -27.177 -9.854 1.00 57.14 436 A 1 ATOM 3546 C CD1 . ILE A 0 436 . 8.350 -25.731 -8.263 1.00 57.14 436 A 1 ATOM 3547 N N . CYS A 0 437 . 3.371 -28.481 -7.415 1.00 42.36 437 A 1 ATOM 3548 C CA . CYS A 0 437 . 2.618 -29.728 -7.611 1.00 42.36 437 A 1 ATOM 3549 C C . CYS A 0 437 . 1.267 -29.789 -6.880 1.00 42.36 437 A 1 ATOM 3550 C CB . CYS A 0 437 . 3.508 -30.919 -7.218 1.00 42.36 437 A 1 ATOM 3551 O O . CYS A 0 437 . 0.661 -30.861 -6.823 1.00 42.36 437 A 1 ATOM 3552 S SG . CYS A 0 437 . 4.747 -31.229 -8.504 1.00 42.36 437 A 1 ATOM 3553 N N . SER A 0 438 . 0.788 -28.700 -6.274 1.00 44.11 438 A 1 ATOM 3554 C CA . SER A 0 438 . -0.449 -28.763 -5.495 1.00 44.11 438 A 1 ATOM 3555 C C . SER A 0 438 . -1.687 -28.809 -6.389 1.00 44.11 438 A 1 ATOM 3556 C CB . SER A 0 438 . -0.543 -27.620 -4.487 1.00 44.11 438 A 1 ATOM 3557 O O . SER A 0 438 . -2.266 -27.766 -6.675 1.00 44.11 438 A 1 ATOM 3558 O OG . SER A 0 438 . -0.569 -26.356 -5.119 1.00 44.11 438 A 1 ATOM 3559 N N . VAL A 0 439 . -2.125 -30.021 -6.743 1.00 36.42 439 A 1 ATOM 3560 C CA . VAL A 0 439 . -3.479 -30.275 -7.253 1.00 36.42 439 A 1 ATOM 3561 C C . VAL A 0 439 . -4.457 -29.955 -6.126 1.00 36.42 439 A 1 ATOM 3562 C CB . VAL A 0 439 . -3.644 -31.724 -7.754 1.00 36.42 439 A 1 ATOM 3563 O O . VAL A 0 439 . -4.731 -30.792 -5.261 1.00 36.42 439 A 1 ATOM 3564 C CG1 . VAL A 0 439 . -5.043 -31.950 -8.351 1.00 36.42 439 A 1 ATOM 3565 C CG2 . VAL A 0 439 . -2.611 -32.069 -8.834 1.00 36.42 439 A 1 ATOM 3566 N N . MET A 0 440 . -4.949 -28.720 -6.081 1.00 43.48 440 A 1 ATOM 3567 C CA . MET A 0 440 . -5.810 -28.266 -4.996 1.00 43.48 440 A 1 ATOM 3568 C C . MET A 0 440 . -7.274 -28.416 -5.412 1.00 43.48 440 A 1 ATOM 3569 C CB . MET A 0 440 . -5.430 -26.863 -4.512 1.00 43.48 440 A 1 ATOM 3570 O O . MET A 0 440 . -7.833 -27.624 -6.167 1.00 43.48 440 A 1 ATOM 3571 C CG . MET A 0 440 . -4.026 -26.806 -3.881 1.00 43.48 440 A 1 ATOM 3572 S SD . MET A 0 440 . -3.843 -25.753 -2.404 1.00 43.48 440 A 1 ATOM 3573 C CE . MET A 0 440 . -2.092 -25.953 -2.032 1.00 43.48 440 A 1 ATOM 3574 N N . ARG A 0 441 . -7.923 -29.473 -4.910 1.00 40.40 441 A 1 ATOM 3575 C CA . ARG A 0 441 . -9.355 -29.721 -5.132 1.00 40.40 441 A 1 ATOM 3576 C C . ARG A 0 441 . -10.192 -28.873 -4.174 1.00 40.40 441 A 1 ATOM 3577 C CB . ARG A 0 441 . -9.674 -31.220 -5.001 1.00 40.40 441 A 1 ATOM 3578 O O . ARG A 0 441 . -10.126 -29.061 -2.961 1.00 40.40 441 A 1 ATOM 3579 C CG . ARG A 0 441 . -9.183 -32.018 -6.219 1.00 40.40 441 A 1 ATOM 3580 C CD . ARG A 0 441 . -9.533 -33.503 -6.068 1.00 40.40 441 A 1 ATOM 3581 N NE . ARG A 0 441 . -9.288 -34.247 -7.321 1.00 40.40 441 A 1 ATOM 3582 N NH1 . ARG A 0 441 . -8.714 -36.280 -6.407 1.00 40.40 441 A 1 ATOM 3583 N NH2 . ARG A 0 441 . -8.793 -36.049 -8.622 1.00 40.40 441 A 1 ATOM 3584 C CZ . ARG A 0 441 . -8.935 -35.516 -7.441 1.00 40.40 441 A 1 ATOM 3585 N N . ALA A 0 442 . -11.009 -27.974 -4.721 1.00 44.07 442 A 1 ATOM 3586 C CA . ALA A 0 442 . -11.961 -27.183 -3.948 1.00 44.07 442 A 1 ATOM 3587 C C . ALA A 0 442 . -13.016 -28.079 -3.273 1.00 44.07 442 A 1 ATOM 3588 C CB . ALA A 0 442 . -12.612 -26.157 -4.878 1.00 44.07 442 A 1 ATOM 3589 O O . ALA A 0 442 . -13.596 -28.966 -3.907 1.00 44.07 442 A 1 ATOM 3590 N N . ARG A 0 443 . -13.299 -27.832 -1.989 1.00 42.30 443 A 1 ATOM 3591 C CA . ARG A 0 443 . -14.384 -28.492 -1.243 1.00 42.30 443 A 1 ATOM 3592 C C . ARG A 0 443 . -15.315 -27.466 -0.603 1.00 42.30 443 A 1 ATOM 3593 C CB . ARG A 0 443 . -13.808 -29.478 -0.202 1.00 42.30 443 A 1 ATOM 3594 O O . ARG A 0 443 . -14.895 -26.385 -0.207 1.00 42.30 443 A 1 ATOM 3595 C CG . ARG A 0 443 . -14.080 -30.940 -0.589 1.00 42.30 443 A 1 ATOM 3596 C CD . ARG A 0 443 . -13.577 -31.902 0.496 1.00 42.30 443 A 1 ATOM 3597 N NE . ARG A 0 443 . -14.052 -33.284 0.267 1.00 42.30 443 A 1 ATOM 3598 N NH1 . ARG A 0 443 . -12.650 -34.338 1.753 1.00 42.30 443 A 1 ATOM 3599 N NH2 . ARG A 0 443 . -14.159 -35.535 0.634 1.00 42.30 443 A 1 ATOM 3600 C CZ . ARG A 0 443 . -13.620 -34.374 0.883 1.00 42.30 443 A 1 ATOM 3601 N N . ASN A 0 444 . -16.587 -27.840 -0.454 1.00 39.66 444 A 1 ATOM 3602 C CA . ASN A 0 444 . -17.539 -27.089 0.363 1.00 39.66 444 A 1 ATOM 3603 C C . ASN A 0 444 . -17.219 -27.307 1.856 1.00 39.66 444 A 1 ATOM 3604 C CB . ASN A 0 444 . -18.984 -27.531 0.052 1.00 39.66 444 A 1 ATOM 3605 O O . ASN A 0 444 . -17.289 -28.431 2.345 1.00 39.66 444 A 1 ATOM 3606 C CG . ASN A 0 444 . -19.499 -27.174 -1.331 1.00 39.66 444 A 1 ATOM 3607 N ND2 . ASN A 0 444 . -20.473 -27.916 -1.812 1.00 39.66 444 A 1 ATOM 3608 O OD1 . ASN A 0 444 . -19.077 -26.243 -1.995 1.00 39.66 444 A 1 ATOM 3609 N N . HIS A 0 445 . -16.900 -26.221 2.558 1.00 45.38 445 A 1 ATOM 3610 C CA . HIS A 0 445 . -17.024 -25.964 4.003 1.00 45.38 445 A 1 ATOM 3611 C C . HIS A 0 445 . -16.457 -26.912 5.083 1.00 45.38 445 A 1 ATOM 3612 C CB . HIS A 0 445 . -18.454 -25.487 4.318 1.00 45.38 445 A 1 ATOM 3613 O O . HIS A 0 445 . -16.456 -26.516 6.246 1.00 45.38 445 A 1 ATOM 3614 C CG . HIS A 0 445 . -18.800 -24.138 3.724 1.00 45.38 445 A 1 ATOM 3615 C CD2 . HIS A 0 445 . -20.062 -23.641 3.531 1.00 45.38 445 A 1 ATOM 3616 N ND1 . HIS A 0 445 . -17.921 -23.145 3.337 1.00 45.38 445 A 1 ATOM 3617 C CE1 . HIS A 0 445 . -18.634 -22.093 2.912 1.00 45.38 445 A 1 ATOM 3618 N NE2 . HIS A 0 445 . -19.947 -22.348 3.008 1.00 45.38 445 A 1 ATOM 3619 N N . HIS A 0 446 . -15.940 -28.107 4.793 1.00 41.05 446 A 1 ATOM 3620 C CA . HIS A 0 446 . -15.361 -28.975 5.835 1.00 41.05 446 A 1 ATOM 3621 C C . HIS A 0 446 . -13.843 -28.786 5.969 1.00 41.05 446 A 1 ATOM 3622 C CB . HIS A 0 446 . -15.790 -30.432 5.619 1.00 41.05 446 A 1 ATOM 3623 O O . HIS A 0 446 . -13.100 -29.058 5.029 1.00 41.05 446 A 1 ATOM 3624 C CG . HIS A 0 446 . -17.164 -30.719 6.178 1.00 41.05 446 A 1 ATOM 3625 C CD2 . HIS A 0 446 . -17.607 -31.918 6.670 1.00 41.05 446 A 1 ATOM 3626 N ND1 . HIS A 0 446 . -18.180 -29.807 6.374 1.00 41.05 446 A 1 ATOM 3627 C CE1 . HIS A 0 446 . -19.208 -30.441 6.962 1.00 41.05 446 A 1 ATOM 3628 N NE2 . HIS A 0 446 . -18.903 -31.730 7.152 1.00 41.05 446 A 1 ATOM 3629 N N . GLY A 0 447 . -13.398 -28.328 7.148 1.00 50.47 447 A 1 ATOM 3630 C CA . GLY A 0 447 . -11.983 -28.091 7.487 1.00 50.47 447 A 1 ATOM 3631 C C . GLY A 0 447 . -11.532 -26.625 7.453 1.00 50.47 447 A 1 ATOM 3632 O O . GLY A 0 447 . -10.336 -26.354 7.543 1.00 50.47 447 A 1 ATOM 3633 N N . ILE A 0 448 . -12.465 -25.676 7.315 1.00 57.13 448 A 1 ATOM 3634 C CA . ILE A 0 448 . -12.144 -24.246 7.305 1.00 57.13 448 A 1 ATOM 3635 C C . ILE A 0 448 . -11.736 -23.814 8.708 1.00 57.13 448 A 1 ATOM 3636 C CB . ILE A 0 448 . -13.306 -23.373 6.789 1.00 57.13 448 A 1 ATOM 3637 O O . ILE A 0 448 . -12.492 -23.952 9.666 1.00 57.13 448 A 1 ATOM 3638 C CG1 . ILE A 0 448 . -13.767 -23.871 5.406 1.00 57.13 448 A 1 ATOM 3639 C CG2 . ILE A 0 448 . -12.848 -21.898 6.717 1.00 57.13 448 A 1 ATOM 3640 C CD1 . ILE A 0 448 . -15.020 -23.158 4.892 1.00 57.13 448 A 1 ATOM 3641 N N . ASP A 0 449 . -10.543 -23.244 8.805 1.00 67.50 449 A 1 ATOM 3642 C CA . ASP A 0 449 . -10.101 -22.525 9.988 1.00 67.50 449 A 1 ATOM 3643 C C . ASP A 0 449 . -10.977 -21.280 10.194 1.00 67.50 449 A 1 ATOM 3644 C CB . ASP A 0 449 . -8.632 -22.170 9.772 1.00 67.50 449 A 1 ATOM 3645 O O . ASP A 0 449 . -10.769 -20.251 9.546 1.00 67.50 449 A 1 ATOM 3646 C CG . ASP A 0 449 . -7.961 -21.520 10.968 1.00 67.50 449 A 1 ATOM 3647 O OD1 . ASP A 0 449 . -8.558 -21.338 12.055 1.00 67.50 449 A 1 ATOM 3648 O OD2 . ASP A 0 449 . -6.756 -21.238 10.823 1.00 67.50 449 A 1 ATOM 3649 N N . GLU A 0 450 . -11.969 -21.383 11.083 1.00 75.59 450 A 1 ATOM 3650 C CA . GLU A 0 450 . -12.947 -20.321 11.371 1.00 75.59 450 A 1 ATOM 3651 C C . GLU A 0 450 . -12.285 -18.995 11.778 1.00 75.59 450 A 1 ATOM 3652 C CB . GLU A 0 450 . -13.924 -20.777 12.472 1.00 75.59 450 A 1 ATOM 3653 O O . GLU A 0 450 . -12.863 -17.927 11.572 1.00 75.59 450 A 1 ATOM 3654 C CG . GLU A 0 450 . -14.826 -21.943 12.028 1.00 75.59 450 A 1 ATOM 3655 C CD . GLU A 0 450 . -15.962 -22.259 13.022 1.00 75.59 450 A 1 ATOM 3656 O OE1 . GLU A 0 450 . -16.955 -22.889 12.576 1.00 75.59 450 A 1 ATOM 3657 O OE2 . GLU A 0 450 . -15.826 -21.894 14.211 1.00 75.59 450 A 1 ATOM 3658 N N . THR A 0 451 . -11.037 -19.048 12.260 1.00 82.64 451 A 1 ATOM 3659 C CA . THR A 0 451 . -10.205 -17.880 12.583 1.00 82.64 451 A 1 ATOM 3660 C C . THR A 0 451 . -10.050 -16.915 11.402 1.00 82.64 451 A 1 ATOM 3661 C CB . THR A 0 451 . -8.792 -18.326 13.000 1.00 82.64 451 A 1 ATOM 3662 O O . THR A 0 451 . -9.988 -15.706 11.599 1.00 82.64 451 A 1 ATOM 3663 C CG2 . THR A 0 451 . -8.002 -17.199 13.656 1.00 82.64 451 A 1 ATOM 3664 O OG1 . THR A 0 451 . -8.793 -19.428 13.878 1.00 82.64 451 A 1 ATOM 3665 N N . PHE A 0 452 . -10.000 -17.436 10.171 1.00 85.04 452 A 1 ATOM 3666 C CA . PHE A 0 452 . -9.848 -16.654 8.936 1.00 85.04 452 A 1 ATOM 3667 C C . PHE A 0 452 . -11.147 -16.620 8.115 1.00 85.04 452 A 1 ATOM 3668 C CB . PHE A 0 452 . -8.638 -17.165 8.145 1.00 85.04 452 A 1 ATOM 3669 O O . PHE A 0 452 . -11.135 -16.500 6.886 1.00 85.04 452 A 1 ATOM 3670 C CG . PHE A 0 452 . -7.328 -17.068 8.899 1.00 85.04 452 A 1 ATOM 3671 C CD1 . PHE A 0 452 . -6.686 -15.825 9.045 1.00 85.04 452 A 1 ATOM 3672 C CD2 . PHE A 0 452 . -6.752 -18.219 9.464 1.00 85.04 452 A 1 ATOM 3673 C CE1 . PHE A 0 452 . -5.467 -15.738 9.742 1.00 85.04 452 A 1 ATOM 3674 C CE2 . PHE A 0 452 . -5.529 -18.134 10.148 1.00 85.04 452 A 1 ATOM 3675 C CZ . PHE A 0 452 . -4.881 -16.895 10.284 1.00 85.04 452 A 1 ATOM 3676 N N . SER A 0 453 . -12.297 -16.747 8.783 1.00 82.85 453 A 1 ATOM 3677 C CA . SER A 0 453 . -13.606 -16.644 8.139 1.00 82.85 453 A 1 ATOM 3678 C C . SER A 0 453 . -13.758 -15.307 7.401 1.00 82.85 453 A 1 ATOM 3679 C CB . SER A 0 453 . -14.715 -16.813 9.176 1.00 82.85 453 A 1 ATOM 3680 O O . SER A 0 453 . -13.523 -14.235 7.955 1.00 82.85 453 A 1 ATOM 3681 O OG . SER A 0 453 . -15.986 -16.758 8.552 1.00 82.85 453 A 1 ATOM 3682 N N . GLY A 0 454 . -14.158 -15.368 6.127 1.00 82.41 454 A 1 ATOM 3683 C CA . GLY A 0 454 . -14.301 -14.191 5.262 1.00 82.41 454 A 1 ATOM 3684 C C . GLY A 0 454 . -13.019 -13.738 4.554 1.00 82.41 454 A 1 ATOM 3685 O O . GLY A 0 454 . -13.064 -12.732 3.848 1.00 82.41 454 A 1 ATOM 3686 N N . PHE A 0 455 . -11.906 -14.467 4.702 1.00 86.96 455 A 1 ATOM 3687 C CA . PHE A 0 455 . -10.669 -14.175 3.975 1.00 86.96 455 A 1 ATOM 3688 C C . PHE A 0 455 . -10.838 -14.336 2.462 1.00 86.96 455 A 1 ATOM 3689 C CB . PHE A 0 455 . -9.553 -15.100 4.477 1.00 86.96 455 A 1 ATOM 3690 O O . PHE A 0 455 . -10.358 -13.506 1.688 1.00 86.96 455 A 1 ATOM 3691 C CG . PHE A 0 455 . -8.227 -14.809 3.811 1.00 86.96 455 A 1 ATOM 3692 C CD1 . PHE A 0 455 . -7.839 -15.499 2.647 1.00 86.96 455 A 1 ATOM 3693 C CD2 . PHE A 0 455 . -7.409 -13.789 4.326 1.00 86.96 455 A 1 ATOM 3694 C CE1 . PHE A 0 455 . -6.646 -15.144 1.997 1.00 86.96 455 A 1 ATOM 3695 C CE2 . PHE A 0 455 . -6.212 -13.452 3.680 1.00 86.96 455 A 1 ATOM 3696 C CZ . PHE A 0 455 . -5.838 -14.115 2.501 1.00 86.96 455 A 1 ATOM 3697 N N . SER A 0 456 . -11.518 -15.401 2.037 1.00 85.39 456 A 1 ATOM 3698 C CA . SER A 0 456 . -11.654 -15.717 0.620 1.00 85.39 456 A 1 ATOM 3699 C C . SER A 0 456 . -12.542 -14.704 -0.111 1.00 85.39 456 A 1 ATOM 3700 C CB . SER A 0 456 . -12.125 -17.155 0.407 1.00 85.39 456 A 1 ATOM 3701 O O . SER A 0 456 . -13.626 -14.340 0.351 1.00 85.39 456 A 1 ATOM 3702 O OG . SER A 0 456 . -11.280 -18.031 1.133 1.00 85.39 456 A 1 ATOM 3703 N N . TYR A 0 457 . -12.060 -14.241 -1.260 1.00 82.58 457 A 1 ATOM 3704 C CA . TYR A 0 457 . -12.642 -13.206 -2.102 1.00 82.58 457 A 1 ATOM 3705 C C . TYR A 0 457 . -12.400 -13.544 -3.562 1.00 82.58 457 A 1 ATOM 3706 C CB . TYR A 0 457 . -11.921 -11.885 -1.835 1.00 82.58 457 A 1 ATOM 3707 O O . TYR A 0 457 . -11.253 -13.717 -3.952 1.00 82.58 457 A 1 ATOM 3708 C CG . TYR A 0 457 . -12.401 -10.712 -2.679 1.00 82.58 457 A 1 ATOM 3709 C CD1 . TYR A 0 457 . -11.493 -10.104 -3.570 1.00 82.58 457 A 1 ATOM 3710 C CD2 . TYR A 0 457 . -13.750 -10.298 -2.670 1.00 82.58 457 A 1 ATOM 3711 C CE1 . TYR A 0 457 . -11.926 -9.108 -4.462 1.00 82.58 457 A 1 ATOM 3712 C CE2 . TYR A 0 457 . -14.186 -9.293 -3.559 1.00 82.58 457 A 1 ATOM 3713 O OH . TYR A 0 457 . -13.709 -7.802 -5.378 1.00 82.58 457 A 1 ATOM 3714 C CZ . TYR A 0 457 . -13.277 -8.713 -4.472 1.00 82.58 457 A 1 ATOM 3715 N N . VAL A 0 458 . -13.448 -13.544 -4.374 1.00 74.70 458 A 1 ATOM 3716 C CA . VAL A 0 458 . -13.341 -13.586 -5.832 1.00 74.70 458 A 1 ATOM 3717 C C . VAL A 0 458 . -14.246 -12.471 -6.360 1.00 74.70 458 A 1 ATOM 3718 C CB . VAL A 0 458 . -13.728 -14.969 -6.395 1.00 74.70 458 A 1 ATOM 3719 O O . VAL A 0 458 . -15.423 -12.447 -5.982 1.00 74.70 458 A 1 ATOM 3720 C CG1 . VAL A 0 458 . -13.507 -15.020 -7.911 1.00 74.70 458 A 1 ATOM 3721 C CG2 . VAL A 0 458 . -12.894 -16.096 -5.768 1.00 74.70 458 A 1 ATOM 3722 N N . PRO A 0 459 . -13.741 -11.523 -7.167 1.00 69.65 459 A 1 ATOM 3723 C CA . PRO A 0 459 . -14.569 -10.519 -7.810 1.00 69.65 459 A 1 ATOM 3724 C C . PRO A 0 459 . -15.620 -11.222 -8.663 1.00 69.65 459 A 1 ATOM 3725 C CB . PRO A 0 459 . -13.643 -9.652 -8.673 1.00 69.65 459 A 1 ATOM 3726 O O . PRO A 0 459 . -15.299 -12.114 -9.450 1.00 69.65 459 A 1 ATOM 3727 C CG . PRO A 0 459 . -12.248 -9.946 -8.140 1.00 69.65 459 A 1 ATOM 3728 C CD . PRO A 0 459 . -12.358 -11.347 -7.539 1.00 69.65 459 A 1 ATOM 3729 N N . THR A 0 460 . -16.881 -10.818 -8.532 1.00 56.06 460 A 1 ATOM 3730 C CA . THR A 0 460 . -17.911 -11.173 -9.510 1.00 56.06 460 A 1 ATOM 3731 C C . THR A 0 460 . -17.408 -10.734 -10.878 1.00 56.06 460 A 1 ATOM 3732 C CB . THR A 0 460 . -19.241 -10.472 -9.186 1.00 56.06 460 A 1 ATOM 3733 O O . THR A 0 460 . -17.112 -9.550 -11.050 1.00 56.06 460 A 1 ATOM 3734 C CG2 . THR A 0 460 . -19.995 -11.218 -8.088 1.00 56.06 460 A 1 ATOM 3735 O OG1 . THR A 0 460 . -19.006 -9.157 -8.720 1.00 56.06 460 A 1 ATOM 3736 N N . LYS A 0 461 . -17.252 -11.679 -11.822 1.00 47.19 461 A 1 ATOM 3737 C CA . LYS A 0 461 . -16.864 -11.367 -13.205 1.00 47.19 461 A 1 ATOM 3738 C C . LYS A 0 461 . -17.676 -10.159 -13.655 1.00 47.19 461 A 1 ATOM 3739 C CB . LYS A 0 461 . -17.150 -12.547 -14.155 1.00 47.19 461 A 1 ATOM 3740 O O . LYS A 0 461 . -18.900 -10.183 -13.536 1.00 47.19 461 A 1 ATOM 3741 C CG . LYS A 0 461 . -16.070 -13.635 -14.116 1.00 47.19 461 A 1 ATOM 3742 C CD . LYS A 0 461 . -16.412 -14.773 -15.089 1.00 47.19 461 A 1 ATOM 3743 C CE . LYS A 0 461 . -15.295 -15.821 -15.081 1.00 47.19 461 A 1 ATOM 3744 N NZ . LYS A 0 461 . -15.645 -16.994 -15.918 1.00 47.19 461 A 1 ATOM 3745 N N . ASN A 0 462 . -17.004 -9.140 -14.186 1.00 32.53 462 A 1 ATOM 3746 C CA . ASN A 0 462 . -17.673 -8.155 -15.020 1.00 32.53 462 A 1 ATOM 3747 C C . ASN A 0 462 . -18.279 -8.925 -16.196 1.00 32.53 462 A 1 ATOM 3748 C CB . ASN A 0 462 . -16.685 -7.060 -15.472 1.00 32.53 462 A 1 ATOM 3749 O O . ASN A 0 462 . -17.619 -9.193 -17.195 1.00 32.53 462 A 1 ATOM 3750 C CG . ASN A 0 462 . -16.452 -5.977 -14.432 1.00 32.53 462 A 1 ATOM 3751 N ND2 . ASN A 0 462 . -15.376 -5.236 -14.550 1.00 32.53 462 A 1 ATOM 3752 O OD1 . ASN A 0 462 . -17.227 -5.762 -13.519 1.00 32.53 462 A 1 ATOM 3753 N N . ILE A 0 463 . -19.537 -9.334 -16.046 1.00 24.76 463 A 1 ATOM 3754 C CA . ILE A 0 463 . -20.426 -9.642 -17.153 1.00 24.76 463 A 1 ATOM 3755 C C . ILE A 0 463 . -20.775 -8.281 -17.736 1.00 24.76 463 A 1 ATOM 3756 C CB . ILE A 0 463 . -21.687 -10.416 -16.691 1.00 24.76 463 A 1 ATOM 3757 O O . ILE A 0 463 . -21.844 -7.766 -17.472 1.00 24.76 463 A 1 ATOM 3758 C CG1 . ILE A 0 463 . -21.322 -11.727 -15.963 1.00 24.76 463 A 1 ATOM 3759 C CG2 . ILE A 0 463 . -22.596 -10.724 -17.902 1.00 24.76 463 A 1 ATOM 3760 C CD1 . ILE A 0 463 . -22.525 -12.405 -15.294 1.00 24.76 463 A 1 ATOM 3761 N N . HIS A 0 464 . -19.837 -7.661 -18.440 1.00 23.64 464 A 1 ATOM 3762 C CA . HIS A 0 464 . -20.134 -6.675 -19.464 1.00 23.64 464 A 1 ATOM 3763 C C . HIS A 0 464 . -18.962 -6.659 -20.439 1.00 23.64 464 A 1 ATOM 3764 C CB . HIS A 0 464 . -20.483 -5.286 -18.889 1.00 23.64 464 A 1 ATOM 3765 O O . HIS A 0 464 . -17.907 -6.110 -20.134 1.00 23.64 464 A 1 ATOM 3766 C CG . HIS A 0 464 . -21.947 -5.167 -18.508 1.00 23.64 464 A 1 ATOM 3767 C CD2 . HIS A 0 464 . -22.458 -4.906 -17.263 1.00 23.64 464 A 1 ATOM 3768 N ND1 . HIS A 0 464 . -23.020 -5.478 -19.317 1.00 23.64 464 A 1 ATOM 3769 C CE1 . HIS A 0 464 . -24.137 -5.426 -18.573 1.00 23.64 464 A 1 ATOM 3770 N NE2 . HIS A 0 464 . -23.851 -5.057 -17.316 1.00 23.64 464 A 1 ATOM 3771 N N . SER A 0 465 . -19.240 -7.321 -21.572 1.00 25.64 465 A 1 ATOM 3772 C CA . SER A 0 465 . -18.838 -6.994 -22.951 1.00 25.64 465 A 1 ATOM 3773 C C . SER A 0 465 . -17.361 -6.788 -23.245 1.00 25.64 465 A 1 ATOM 3774 C CB . SER A 0 465 . -19.681 -5.834 -23.478 1.00 25.64 465 A 1 ATOM 3775 O O . SER A 0 465 . -16.833 -5.722 -22.860 1.00 25.64 465 A 1 ATOM 3776 O OG . SER A 0 465 . -19.549 -4.767 -22.571 1.00 25.64 465 A 1 ATOM 3777 O OXT . SER A 0 465 . -16.859 -7.681 -23.958 1.00 25.64 465 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 83.98 # loop_ _atom_type.symbol C N O S #