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 CYS 0 3 GLY 0 4 ASN 0 5 ASN 0 6 CYS 0 7 LYS 0 8 ILE 0 9 LEU 0 10 HIS 0 11 SER 0 12 ILE 0 13 LEU 0 14 LEU 0 15 VAL 0 16 GLN 0 17 TYR 0 18 VAL 0 19 LEU 0 20 LEU 0 21 CYS 0 22 SER 0 23 MET 0 24 THR 0 25 PRO 0 26 VAL 0 27 TYR 0 28 THR 0 29 VAL 0 30 PRO 0 31 MET 0 32 LEU 0 33 THR 0 34 SER 0 35 ILE 0 36 ASN 0 37 ASN 0 38 THR 0 39 HIS 0 40 ASN 0 41 GLY 0 42 ILE 0 43 LYS 0 44 TYR 0 45 PRO 0 46 ILE 0 47 ILE 0 48 LEU 0 49 ILE 0 50 PRO 0 51 GLY 0 52 MET 0 53 GLY 0 54 GLY 0 55 SER 0 56 GLN 0 57 ALA 0 58 TYR 0 59 CYS 0 60 LYS 0 61 PRO 0 62 LYS 0 63 ASP 0 64 VAL 0 65 GLY 0 66 SER 0 67 SER 0 68 PHE 0 69 PRO 0 70 PRO 0 71 PHE 0 72 ASN 0 73 LEU 0 74 TRP 0 75 ILE 0 76 ASN 0 77 PHE 0 78 LEU 0 79 HIS 0 80 ILE 0 81 LEU 0 82 LEU 0 83 PRO 0 84 GLU 0 85 LYS 0 86 VAL 0 87 PHE 0 88 ASP 0 89 TYR 0 90 PHE 0 91 ARG 0 92 LEU 0 93 GLN 0 94 HIS 0 95 ASP 0 96 PRO 0 97 HIS 0 98 THR 0 99 TYR 0 100 GLU 0 101 SER 0 102 ARG 0 103 ASP 0 104 SER 0 105 ASN 0 106 GLU 0 107 CYS 0 108 GLU 0 109 VAL 0 110 THR 0 111 PHE 0 112 PRO 0 113 GLY 0 114 TRP 0 115 GLY 0 116 ASP 0 117 THR 0 118 TRP 0 119 SER 0 120 VAL 0 121 GLU 0 122 TYR 0 123 LEU 0 124 SER 0 125 GLN 0 126 HIS 0 127 ILE 0 128 SER 0 129 PHE 0 130 GLU 0 131 TYR 0 132 PHE 0 133 GLY 0 134 SER 0 135 LEU 0 136 VAL 0 137 SER 0 138 GLU 0 139 LEU 0 140 MET 0 141 LYS 0 142 ASP 0 143 LYS 0 144 PHE 0 145 TYR 0 146 VAL 0 147 LYS 0 148 ASN 0 149 PHE 0 150 THR 0 151 MET 0 152 ARG 0 153 GLY 0 154 ALA 0 155 PRO 0 156 TYR 0 157 ASP 0 158 PHE 0 159 ARG 0 160 LYS 0 161 SER 0 162 PRO 0 163 ASP 0 164 ASP 0 165 ASN 0 166 LYS 0 167 GLN 0 168 PHE 0 169 VAL 0 170 GLU 0 171 LYS 0 172 PHE 0 173 LYS 0 174 HIS 0 175 LEU 0 176 VAL 0 177 GLU 0 178 GLU 0 179 THR 0 180 TYR 0 181 LYS 0 182 ASN 0 183 GLY 0 184 LEU 0 185 ASP 0 186 ARG 0 187 PRO 0 188 VAL 0 189 VAL 0 190 LEU 0 191 LEU 0 192 GLY 0 193 HIS 0 194 SER 0 195 LEU 0 196 GLY 0 197 SER 0 198 LEU 0 199 TYR 0 200 THR 0 201 LEU 0 202 TYR 0 203 PHE 0 204 LEU 0 205 LYS 0 206 ASN 0 207 GLN 0 208 THR 0 209 LYS 0 210 HIS 0 211 TRP 0 212 LYS 0 213 GLN 0 214 LYS 0 215 TYR 0 216 ILE 0 217 LYS 0 218 SER 0 219 PHE 0 220 LEU 0 221 SER 0 222 VAL 0 223 SER 0 224 ALA 0 225 PRO 0 226 LEU 0 227 GLY 0 228 GLY 0 229 THR 0 230 VAL 0 231 GLN 0 232 ALA 0 233 LEU 0 234 MET 0 235 SER 0 236 LEU 0 237 THR 0 238 SER 0 239 GLU 0 240 ASN 0 241 LEU 0 242 GLY 0 243 VAL 0 244 PHE 0 245 LEU 0 246 ARG 0 247 SER 0 248 PRO 0 249 SER 0 250 VAL 0 251 TYR 0 252 ARG 0 253 ASP 0 254 VAL 0 255 TYR 0 256 ARG 0 257 THR 0 258 MET 0 259 THR 0 260 SER 0 261 VAL 0 262 ILE 0 263 ALA 0 264 VAL 0 265 LEU 0 266 PRO 0 267 ASN 0 268 PRO 0 269 LYS 0 270 LEU 0 271 TRP 0 272 SER 0 273 LYS 0 274 ASP 0 275 GLU 0 276 ILE 0 277 LEU 0 278 ILE 0 279 VAL 0 280 THR 0 281 PRO 0 282 PHE 0 283 LYS 0 284 ASN 0 285 TYR 0 286 THR 0 287 VAL 0 288 HIS 0 289 ASP 0 290 TYR 0 291 PRO 0 292 GLN 0 293 TYR 0 294 PHE 0 295 SER 0 296 ASP 0 297 SER 0 298 ASN 0 299 TYR 0 300 LEU 0 301 THR 0 302 GLY 0 303 TYR 0 304 LYS 0 305 LEU 0 306 PHE 0 307 THR 0 308 ARG 0 309 TYR 0 310 LEU 0 311 SER 0 312 ALA 0 313 PHE 0 314 ASP 0 315 PRO 0 316 LEU 0 317 GLU 0 318 ALA 0 319 PRO 0 320 GLU 0 321 TYR 0 322 VAL 0 323 PRO 0 324 GLU 0 325 VAL 0 326 TYR 0 327 CYS 0 328 ILE 0 329 TYR 0 330 GLY 0 331 SER 0 332 GLY 0 333 LEU 0 334 LEU 0 335 THR 0 336 VAL 0 337 GLU 0 338 GLN 0 339 ILE 0 340 ILE 0 341 TYR 0 342 LYS 0 343 SER 0 344 PRO 0 345 SER 0 346 PHE 0 347 PHE 0 348 VAL 0 349 SER 0 350 ALA 0 351 PHE 0 352 PRO 0 353 ASN 0 354 GLN 0 355 SER 0 356 PRO 0 357 ARG 0 358 ILE 0 359 ILE 0 360 TYR 0 361 GLY 0 362 ASP 0 363 GLY 0 364 ASP 0 365 GLY 0 366 THR 0 367 VAL 0 368 ASN 0 369 LEU 0 370 ARG 0 371 SER 0 372 SER 0 373 LYS 0 374 VAL 0 375 CYS 0 376 THR 0 377 LYS 0 378 TRP 0 379 PRO 0 380 THR 0 381 ALA 0 382 LYS 0 383 VAL 0 384 VAL 0 385 GLU 0 386 PHE 0 387 ILE 0 388 THR 0 389 SER 0 390 GLU 0 391 HIS 0 392 ARG 0 393 PRO 0 394 ILE 0 395 LEU 0 396 SER 0 397 GLU 0 398 LYS 0 399 ARG 0 400 PHE 0 401 ILE 0 402 ASP 0 403 PHE 0 404 VAL 0 405 LYS 0 406 GLN 0 407 ASN 0 408 MET 0 409 ASN 0 410 ASN # 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 . 43.598 34.977 51.394 1.00 36.46 1 A 1 ATOM 2 C CA . MET A 0 1 . 43.474 34.295 50.087 1.00 36.46 1 A 1 ATOM 3 C C . MET A 0 1 . 42.457 33.160 50.262 1.00 36.46 1 A 1 ATOM 4 C CB . MET A 0 1 . 44.864 33.805 49.620 1.00 36.46 1 A 1 ATOM 5 O O . MET A 0 1 . 42.843 32.041 50.539 1.00 36.46 1 A 1 ATOM 6 C CG . MET A 0 1 . 45.857 34.960 49.387 1.00 36.46 1 A 1 ATOM 7 S SD . MET A 0 1 . 47.567 34.424 49.123 1.00 36.46 1 A 1 ATOM 8 C CE . MET A 0 1 . 48.359 35.998 48.683 1.00 36.46 1 A 1 ATOM 9 N N . CYS A 0 2 . 41.181 33.487 50.501 1.00 37.21 2 A 1 ATOM 10 C CA . CYS A 0 2 . 40.111 33.537 49.480 1.00 37.21 2 A 1 ATOM 11 C C . CYS A 0 2 . 39.837 32.145 48.863 1.00 37.21 2 A 1 ATOM 12 C CB . CYS A 0 2 . 40.399 34.587 48.388 1.00 37.21 2 A 1 ATOM 13 O O . CYS A 0 2 . 40.554 31.753 47.956 1.00 37.21 2 A 1 ATOM 14 S SG . CYS A 0 2 . 40.708 36.229 49.101 1.00 37.21 2 A 1 ATOM 15 N N . GLY A 0 3 . 38.862 31.338 49.294 1.00 30.86 3 A 1 ATOM 16 C CA . GLY A 0 3 . 37.842 31.537 50.331 1.00 30.86 3 A 1 ATOM 17 C C . GLY A 0 3 . 36.494 32.031 49.791 1.00 30.86 3 A 1 ATOM 18 O O . GLY A 0 3 . 36.368 33.222 49.533 1.00 30.86 3 A 1 ATOM 19 N N . ASN A 0 4 . 35.507 31.127 49.670 1.00 37.96 4 A 1 ATOM 20 C CA . ASN A 0 4 . 34.142 31.303 50.204 1.00 37.96 4 A 1 ATOM 21 C C . ASN A 0 4 . 33.226 30.092 49.932 1.00 37.96 4 A 1 ATOM 22 C CB . ASN A 0 4 . 33.463 32.595 49.691 1.00 37.96 4 A 1 ATOM 23 O O . ASN A 0 4 . 32.797 29.857 48.807 1.00 37.96 4 A 1 ATOM 24 C CG . ASN A 0 4 . 33.668 33.776 50.630 1.00 37.96 4 A 1 ATOM 25 N ND2 . ASN A 0 4 . 33.402 34.976 50.175 1.00 37.96 4 A 1 ATOM 26 O OD1 . ASN A 0 4 . 34.028 33.641 51.788 1.00 37.96 4 A 1 ATOM 27 N N . ASN A 0 5 . 32.838 29.398 51.007 1.00 34.99 5 A 1 ATOM 28 C CA . ASN A 0 5 . 31.595 28.625 51.053 1.00 34.99 5 A 1 ATOM 29 C C . ASN A 0 5 . 30.408 29.592 51.200 1.00 34.99 5 A 1 ATOM 30 C CB . ASN A 0 5 . 31.619 27.682 52.276 1.00 34.99 5 A 1 ATOM 31 O O . ASN A 0 5 . 30.412 30.411 52.119 1.00 34.99 5 A 1 ATOM 32 C CG . ASN A 0 5 . 32.387 26.393 52.067 1.00 34.99 5 A 1 ATOM 33 N ND2 . ASN A 0 5 . 32.959 25.834 53.107 1.00 34.99 5 A 1 ATOM 34 O OD1 . ASN A 0 5 . 32.449 25.848 50.985 1.00 34.99 5 A 1 ATOM 35 N N . CYS A 0 6 . 29.373 29.458 50.369 1.00 34.11 6 A 1 ATOM 36 C CA . CYS A 0 6 . 28.057 30.082 50.565 1.00 34.11 6 A 1 ATOM 37 C C . CYS A 0 6 . 27.016 29.419 49.642 1.00 34.11 6 A 1 ATOM 38 C CB . CYS A 0 6 . 28.151 31.589 50.226 1.00 34.11 6 A 1 ATOM 39 O O . CYS A 0 6 . 27.357 29.130 48.504 1.00 34.11 6 A 1 ATOM 40 S SG . CYS A 0 6 . 27.878 32.655 51.675 1.00 34.11 6 A 1 ATOM 41 N N . LYS A 0 7 . 25.737 29.216 49.987 1.00 30.97 7 A 1 ATOM 42 C CA . LYS A 0 7 . 25.024 29.048 51.275 1.00 30.97 7 A 1 ATOM 43 C C . LYS A 0 7 . 23.617 28.490 50.919 1.00 30.97 7 A 1 ATOM 44 C CB . LYS A 0 7 . 24.835 30.405 52.017 1.00 30.97 7 A 1 ATOM 45 O O . LYS A 0 7 . 22.979 29.092 50.074 1.00 30.97 7 A 1 ATOM 46 C CG . LYS A 0 7 . 25.632 30.591 53.328 1.00 30.97 7 A 1 ATOM 47 C CD . LYS A 0 7 . 25.311 31.935 53.996 1.00 30.97 7 A 1 ATOM 48 C CE . LYS A 0 7 . 26.290 32.186 55.151 1.00 30.97 7 A 1 ATOM 49 N NZ . LYS A 0 7 . 26.118 33.542 55.729 1.00 30.97 7 A 1 ATOM 50 N N . ILE A 0 8 . 23.187 27.401 51.581 1.00 29.29 8 A 1 ATOM 51 C CA . ILE A 0 8 . 21.882 27.157 52.270 1.00 29.29 8 A 1 ATOM 52 C C . ILE A 0 8 . 20.532 27.437 51.522 1.00 29.29 8 A 1 ATOM 53 C CB . ILE A 0 8 . 21.909 27.866 53.664 1.00 29.29 8 A 1 ATOM 54 O O . ILE A 0 8 . 20.407 28.415 50.804 1.00 29.29 8 A 1 ATOM 55 C CG1 . ILE A 0 8 . 23.283 27.869 54.389 1.00 29.29 8 A 1 ATOM 56 C CG2 . ILE A 0 8 . 20.935 27.252 54.695 1.00 29.29 8 A 1 ATOM 57 C CD1 . ILE A 0 8 . 23.338 28.816 55.599 1.00 29.29 8 A 1 ATOM 58 N N . LEU A 0 9 . 19.481 26.658 51.872 1.00 28.10 9 A 1 ATOM 59 C CA . LEU A 0 9 . 18.030 26.802 51.549 1.00 28.10 9 A 1 ATOM 60 C C . LEU A 0 9 . 17.682 26.457 50.075 1.00 28.10 9 A 1 ATOM 61 C CB . LEU A 0 9 . 17.499 28.208 51.957 1.00 28.10 9 A 1 ATOM 62 O O . LEU A 0 9 . 18.429 26.826 49.186 1.00 28.10 9 A 1 ATOM 63 C CG . LEU A 0 9 . 17.864 28.737 53.370 1.00 28.10 9 A 1 ATOM 64 C CD1 . LEU A 0 9 . 18.766 29.976 53.335 1.00 28.10 9 A 1 ATOM 65 C CD2 . LEU A 0 9 . 16.643 29.143 54.188 1.00 28.10 9 A 1 ATOM 66 N N . HIS A 0 10 . 16.598 25.782 49.662 1.00 32.29 10 A 1 ATOM 67 C CA . HIS A 0 10 . 15.446 25.058 50.249 1.00 32.29 10 A 1 ATOM 68 C C . HIS A 0 10 . 14.862 24.152 49.109 1.00 32.29 10 A 1 ATOM 69 C CB . HIS A 0 10 . 14.380 26.092 50.680 1.00 32.29 10 A 1 ATOM 70 O O . HIS A 0 10 . 15.191 24.388 47.952 1.00 32.29 10 A 1 ATOM 71 C CG . HIS A 0 10 . 14.258 26.371 52.160 1.00 32.29 10 A 1 ATOM 72 C CD2 . HIS A 0 10 . 13.660 27.478 52.703 1.00 32.29 10 A 1 ATOM 73 N ND1 . HIS A 0 10 . 14.563 25.528 53.210 1.00 32.29 10 A 1 ATOM 74 C CE1 . HIS A 0 10 . 14.153 26.114 54.349 1.00 32.29 10 A 1 ATOM 75 N NE2 . HIS A 0 10 . 13.605 27.306 54.089 1.00 32.29 10 A 1 ATOM 76 N N . SER A 0 11 . 13.998 23.136 49.275 1.00 31.32 11 A 1 ATOM 77 C CA . SER A 0 11 . 13.464 22.398 50.439 1.00 31.32 11 A 1 ATOM 78 C C . SER A 0 11 . 12.748 21.099 49.988 1.00 31.32 11 A 1 ATOM 79 C CB . SER A 0 11 . 12.397 23.212 51.190 1.00 31.32 11 A 1 ATOM 80 O O . SER A 0 11 . 12.042 21.119 48.990 1.00 31.32 11 A 1 ATOM 81 O OG . SER A 0 11 . 11.442 23.758 50.305 1.00 31.32 11 A 1 ATOM 82 N N . ILE A 0 12 . 12.882 20.016 50.770 1.00 27.65 12 A 1 ATOM 83 C CA . ILE A 0 12 . 11.843 19.027 51.163 1.00 27.65 12 A 1 ATOM 84 C C . ILE A 0 12 . 10.606 18.873 50.240 1.00 27.65 12 A 1 ATOM 85 C CB . ILE A 0 12 . 11.359 19.378 52.604 1.00 27.65 12 A 1 ATOM 86 O O . ILE A 0 12 . 9.740 19.740 50.259 1.00 27.65 12 A 1 ATOM 87 C CG1 . ILE A 0 12 . 12.535 19.484 53.612 1.00 27.65 12 A 1 ATOM 88 C CG2 . ILE A 0 12 . 10.333 18.352 53.131 1.00 27.65 12 A 1 ATOM 89 C CD1 . ILE A 0 12 . 12.153 20.107 54.961 1.00 27.65 12 A 1 ATOM 90 N N . LEU A 0 13 . 10.478 17.708 49.577 1.00 30.74 13 A 1 ATOM 91 C CA . LEU A 0 13 . 9.251 16.899 49.334 1.00 30.74 13 A 1 ATOM 92 C C . LEU A 0 13 . 9.634 15.742 48.378 1.00 30.74 13 A 1 ATOM 93 C CB . LEU A 0 13 . 8.090 17.739 48.750 1.00 30.74 13 A 1 ATOM 94 O O . LEU A 0 13 . 9.922 15.963 47.210 1.00 30.74 13 A 1 ATOM 95 C CG . LEU A 0 13 . 7.119 18.250 49.842 1.00 30.74 13 A 1 ATOM 96 C CD1 . LEU A 0 13 . 6.437 19.547 49.413 1.00 30.74 13 A 1 ATOM 97 C CD2 . LEU A 0 13 . 6.024 17.229 50.155 1.00 30.74 13 A 1 ATOM 98 N N . LEU A 0 14 . 9.959 14.545 48.876 1.00 25.90 14 A 1 ATOM 99 C CA . LEU A 0 14 . 9.032 13.439 49.173 1.00 25.90 14 A 1 ATOM 100 C C . LEU A 0 14 . 8.082 13.038 48.023 1.00 25.90 14 A 1 ATOM 101 C CB . LEU A 0 14 . 8.248 13.607 50.497 1.00 25.90 14 A 1 ATOM 102 O O . LEU A 0 14 . 7.070 13.688 47.818 1.00 25.90 14 A 1 ATOM 103 C CG . LEU A 0 14 . 8.990 13.123 51.760 1.00 25.90 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . 9.329 14.294 52.681 1.00 25.90 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . 8.138 12.127 52.551 1.00 25.90 14 A 1 ATOM 106 N N . VAL A 0 15 . 8.370 11.853 47.459 1.00 27.10 15 A 1 ATOM 107 C CA . VAL A 0 15 . 7.440 10.706 47.306 1.00 27.10 15 A 1 ATOM 108 C C . VAL A 0 15 . 6.241 10.834 46.329 1.00 27.10 15 A 1 ATOM 109 C CB . VAL A 0 15 . 7.046 10.204 48.724 1.00 27.10 15 A 1 ATOM 110 O O . VAL A 0 15 . 5.567 11.844 46.245 1.00 27.10 15 A 1 ATOM 111 C CG1 . VAL A 0 15 . 6.003 9.087 48.757 1.00 27.10 15 A 1 ATOM 112 C CG2 . VAL A 0 15 . 8.278 9.654 49.466 1.00 27.10 15 A 1 ATOM 113 N N . GLN A 0 16 . 5.937 9.712 45.650 1.00 25.47 16 A 1 ATOM 114 C CA . GLN A 0 16 . 4.707 9.417 44.879 1.00 25.47 16 A 1 ATOM 115 C C . GLN A 0 16 . 4.467 10.133 43.526 1.00 25.47 16 A 1 ATOM 116 C CB . GLN A 0 16 . 3.464 9.454 45.796 1.00 25.47 16 A 1 ATOM 117 O O . GLN A 0 16 . 3.611 10.996 43.395 1.00 25.47 16 A 1 ATOM 118 C CG . GLN A 0 16 . 3.312 8.177 46.641 1.00 25.47 16 A 1 ATOM 119 C CD . GLN A 0 16 . 2.395 8.355 47.852 1.00 25.47 16 A 1 ATOM 120 N NE2 . GLN A 0 16 . 2.075 7.292 48.554 1.00 25.47 16 A 1 ATOM 121 O OE1 . GLN A 0 16 . 1.961 9.429 48.217 1.00 25.47 16 A 1 ATOM 122 N N . TYR A 0 17 . 5.075 9.573 42.473 1.00 31.74 17 A 1 ATOM 123 C CA . TYR A 0 17 . 4.426 9.309 41.171 1.00 31.74 17 A 1 ATOM 124 C C . TYR A 0 17 . 4.898 7.913 40.710 1.00 31.74 17 A 1 ATOM 125 C CB . TYR A 0 17 . 4.753 10.405 40.136 1.00 31.74 17 A 1 ATOM 126 O O . TYR A 0 17 . 5.880 7.774 39.993 1.00 31.74 17 A 1 ATOM 127 C CG . TYR A 0 17 . 3.790 11.579 40.126 1.00 31.74 17 A 1 ATOM 128 C CD1 . TYR A 0 17 . 2.625 11.524 39.334 1.00 31.74 17 A 1 ATOM 129 C CD2 . TYR A 0 17 . 4.057 12.726 40.898 1.00 31.74 17 A 1 ATOM 130 C CE1 . TYR A 0 17 . 1.727 12.610 39.320 1.00 31.74 17 A 1 ATOM 131 C CE2 . TYR A 0 17 . 3.159 13.811 40.892 1.00 31.74 17 A 1 ATOM 132 O OH . TYR A 0 17 . 1.116 14.793 40.098 1.00 31.74 17 A 1 ATOM 133 C CZ . TYR A 0 17 . 1.990 13.753 40.103 1.00 31.74 17 A 1 ATOM 134 N N . VAL A 0 18 . 4.471 6.829 41.363 1.00 28.85 18 A 1 ATOM 135 C CA . VAL A 0 18 . 3.197 6.121 41.123 1.00 28.85 18 A 1 ATOM 136 C C . VAL A 0 18 . 3.024 5.703 39.660 1.00 28.85 18 A 1 ATOM 137 C CB . VAL A 0 18 . 1.927 6.795 41.689 1.00 28.85 18 A 1 ATOM 138 O O . VAL A 0 18 . 2.525 6.453 38.831 1.00 28.85 18 A 1 ATOM 139 C CG1 . VAL A 0 18 . 0.720 5.852 41.569 1.00 28.85 18 A 1 ATOM 140 C CG2 . VAL A 0 18 . 2.077 7.102 43.181 1.00 28.85 18 A 1 ATOM 141 N N . LEU A 0 19 . 3.394 4.443 39.414 1.00 28.59 19 A 1 ATOM 142 C CA . LEU A 0 19 . 2.712 3.459 38.563 1.00 28.59 19 A 1 ATOM 143 C C . LEU A 0 19 . 1.256 3.822 38.179 1.00 28.59 19 A 1 ATOM 144 C CB . LEU A 0 19 . 2.719 2.139 39.375 1.00 28.59 19 A 1 ATOM 145 O O . LEU A 0 19 . 0.310 3.323 38.786 1.00 28.59 19 A 1 ATOM 146 C CG . LEU A 0 19 . 4.058 1.377 39.357 1.00 28.59 19 A 1 ATOM 147 C CD1 . LEU A 0 19 . 4.507 0.987 40.766 1.00 28.59 19 A 1 ATOM 148 C CD2 . LEU A 0 19 . 3.914 0.097 38.532 1.00 28.59 19 A 1 ATOM 149 N N . LEU A 0 20 . 1.065 4.646 37.147 1.00 27.21 20 A 1 ATOM 150 C CA . LEU A 0 20 . -0.249 4.990 36.596 1.00 27.21 20 A 1 ATOM 151 C C . LEU A 0 20 . -0.169 5.133 35.070 1.00 27.21 20 A 1 ATOM 152 C CB . LEU A 0 20 . -0.783 6.279 37.262 1.00 27.21 20 A 1 ATOM 153 O O . LEU A 0 20 . 0.295 6.151 34.569 1.00 27.21 20 A 1 ATOM 154 C CG . LEU A 0 20 . -1.658 6.032 38.507 1.00 27.21 20 A 1 ATOM 155 C CD1 . LEU A 0 20 . -1.831 7.331 39.294 1.00 27.21 20 A 1 ATOM 156 C CD2 . LEU A 0 20 . -3.049 5.511 38.136 1.00 27.21 20 A 1 ATOM 157 N N . CYS A 0 21 . -0.618 4.072 34.383 1.00 35.72 21 A 1 ATOM 158 C CA . CYS A 0 21 . -1.256 4.020 33.047 1.00 35.72 21 A 1 ATOM 159 C C . CYS A 0 21 . -0.969 2.720 32.263 1.00 35.72 21 A 1 ATOM 160 C CB . CYS A 0 21 . -1.114 5.299 32.198 1.00 35.72 21 A 1 ATOM 161 O O . CYS A 0 21 . -0.901 2.715 31.039 1.00 35.72 21 A 1 ATOM 162 S SG . CYS A 0 21 . -2.345 6.500 32.796 1.00 35.72 21 A 1 ATOM 163 N N . SER A 0 22 . -0.905 1.582 32.960 1.00 31.04 22 A 1 ATOM 164 C CA . SER A 0 22 . -1.143 0.245 32.387 1.00 31.04 22 A 1 ATOM 165 C C . SER A 0 22 . -2.522 -0.309 32.794 1.00 31.04 22 A 1 ATOM 166 C CB . SER A 0 22 . 0.005 -0.706 32.740 1.00 31.04 22 A 1 ATOM 167 O O . SER A 0 22 . -2.681 -1.501 33.030 1.00 31.04 22 A 1 ATOM 168 O OG . SER A 0 22 . 0.178 -0.758 34.144 1.00 31.04 22 A 1 ATOM 169 N N . MET A 0 23 . -3.525 0.571 32.919 1.00 29.57 23 A 1 ATOM 170 C CA . MET A 0 23 . -4.886 0.247 33.369 1.00 29.57 23 A 1 ATOM 171 C C . MET A 0 23 . -5.915 1.145 32.663 1.00 29.57 23 A 1 ATOM 172 C CB . MET A 0 23 . -5.000 0.454 34.900 1.00 29.57 23 A 1 ATOM 173 O O . MET A 0 23 . -6.160 2.252 33.133 1.00 29.57 23 A 1 ATOM 174 C CG . MET A 0 23 . -4.210 -0.545 35.754 1.00 29.57 23 A 1 ATOM 175 S SD . MET A 0 23 . -4.838 -2.247 35.718 1.00 29.57 23 A 1 ATOM 176 C CE . MET A 0 23 . -5.942 -2.221 37.154 1.00 29.57 23 A 1 ATOM 177 N N . THR A 0 24 . -6.511 0.699 31.546 1.00 33.49 24 A 1 ATOM 178 C CA . THR A 0 24 . -7.860 1.103 31.055 1.00 33.49 24 A 1 ATOM 179 C C . THR A 0 24 . -8.211 0.422 29.720 1.00 33.49 24 A 1 ATOM 180 C CB . THR A 0 24 . -8.086 2.631 30.872 1.00 33.49 24 A 1 ATOM 181 O O . THR A 0 24 . -7.869 0.908 28.648 1.00 33.49 24 A 1 ATOM 182 C CG2 . THR A 0 24 . -8.908 3.221 32.018 1.00 33.49 24 A 1 ATOM 183 O OG1 . THR A 0 24 . -6.901 3.372 30.776 1.00 33.49 24 A 1 ATOM 184 N N . PRO A 0 25 . -8.942 -0.703 29.776 1.00 44.31 25 A 1 ATOM 185 C CA . PRO A 0 25 . -10.120 -0.854 28.899 1.00 44.31 25 A 1 ATOM 186 C C . PRO A 0 25 . -11.450 -0.822 29.672 1.00 44.31 25 A 1 ATOM 187 C CB . PRO A 0 25 . -9.947 -2.183 28.146 1.00 44.31 25 A 1 ATOM 188 O O . PRO A 0 25 . -12.525 -0.818 29.086 1.00 44.31 25 A 1 ATOM 189 C CG . PRO A 0 25 . -8.492 -2.574 28.393 1.00 44.31 25 A 1 ATOM 190 C CD . PRO A 0 25 . -8.235 -1.975 29.772 1.00 44.31 25 A 1 ATOM 191 N N . VAL A 0 26 . -11.390 -0.823 31.008 1.00 47.95 26 A 1 ATOM 192 C CA . VAL A 0 26 . -12.531 -1.166 31.878 1.00 47.95 26 A 1 ATOM 193 C C . VAL A 0 26 . -13.565 -0.032 32.023 1.00 47.95 26 A 1 ATOM 194 C CB . VAL A 0 26 . -12.009 -1.669 33.246 1.00 47.95 26 A 1 ATOM 195 O O . VAL A 0 26 . -14.723 -0.295 32.333 1.00 47.95 26 A 1 ATOM 196 C CG1 . VAL A 0 26 . -13.112 -2.274 34.121 1.00 47.95 26 A 1 ATOM 197 C CG2 . VAL A 0 26 . -10.935 -2.762 33.076 1.00 47.95 26 A 1 ATOM 198 N N . TYR A 0 27 . -13.187 1.226 31.759 1.00 45.94 27 A 1 ATOM 199 C CA . TYR A 0 27 . -14.052 2.398 31.985 1.00 45.94 27 A 1 ATOM 200 C C . TYR A 0 27 . -14.738 2.971 30.729 1.00 45.94 27 A 1 ATOM 201 C CB . TYR A 0 27 . -13.264 3.476 32.749 1.00 45.94 27 A 1 ATOM 202 O O . TYR A 0 27 . -15.622 3.814 30.866 1.00 45.94 27 A 1 ATOM 203 C CG . TYR A 0 27 . -12.978 3.118 34.198 1.00 45.94 27 A 1 ATOM 204 C CD1 . TYR A 0 27 . -14.003 3.233 35.159 1.00 45.94 27 A 1 ATOM 205 C CD2 . TYR A 0 27 . -11.699 2.679 34.593 1.00 45.94 27 A 1 ATOM 206 C CE1 . TYR A 0 27 . -13.752 2.916 36.508 1.00 45.94 27 A 1 ATOM 207 C CE2 . TYR A 0 27 . -11.443 2.361 35.940 1.00 45.94 27 A 1 ATOM 208 O OH . TYR A 0 27 . -12.208 2.179 38.199 1.00 45.94 27 A 1 ATOM 209 C CZ . TYR A 0 27 . -12.467 2.481 36.900 1.00 45.94 27 A 1 ATOM 210 N N . THR A 0 28 . -14.397 2.528 29.513 1.00 54.21 28 A 1 ATOM 211 C CA . THR A 0 28 . -15.002 3.067 28.273 1.00 54.21 28 A 1 ATOM 212 C C . THR A 0 28 . -16.402 2.505 28.005 1.00 54.21 28 A 1 ATOM 213 C CB . THR A 0 28 . -14.103 2.813 27.053 1.00 54.21 28 A 1 ATOM 214 O O . THR A 0 28 . -17.309 3.249 27.630 1.00 54.21 28 A 1 ATOM 215 C CG2 . THR A 0 28 . -12.811 3.627 27.115 1.00 54.21 28 A 1 ATOM 216 O OG1 . THR A 0 28 . -13.739 1.454 27.008 1.00 54.21 28 A 1 ATOM 217 N N . VAL A 0 29 . -16.610 1.208 28.256 1.00 53.27 29 A 1 ATOM 218 C CA . VAL A 0 29 . -17.886 0.515 27.991 1.00 53.27 29 A 1 ATOM 219 C C . VAL A 0 29 . -19.054 1.052 28.843 1.00 53.27 29 A 1 ATOM 220 C CB . VAL A 0 29 . -17.734 -1.020 28.095 1.00 53.27 29 A 1 ATOM 221 O O . VAL A 0 29 . -20.100 1.342 28.258 1.00 53.27 29 A 1 ATOM 222 C CG1 . VAL A 0 29 . -19.023 -1.742 27.683 1.00 53.27 29 A 1 ATOM 223 C CG2 . VAL A 0 29 . -16.606 -1.536 27.190 1.00 53.27 29 A 1 ATOM 224 N N . PRO A 0 30 . -18.917 1.286 30.171 1.00 54.45 30 A 1 ATOM 225 C CA . PRO A 0 30 . -19.996 1.874 30.978 1.00 54.45 30 A 1 ATOM 226 C C . PRO A 0 30 . -20.347 3.317 30.582 1.00 54.45 30 A 1 ATOM 227 C CB . PRO A 0 30 . -19.510 1.818 32.434 1.00 54.45 30 A 1 ATOM 228 O O . PRO A 0 30 . -21.461 3.784 30.819 1.00 54.45 30 A 1 ATOM 229 C CG . PRO A 0 30 . -18.434 0.735 32.425 1.00 54.45 30 A 1 ATOM 230 C CD . PRO A 0 30 . -17.812 0.916 31.046 1.00 54.45 30 A 1 ATOM 231 N N . MET A 0 31 . -19.404 4.048 29.977 1.00 55.51 31 A 1 ATOM 232 C CA . MET A 0 31 . -19.643 5.423 29.547 1.00 55.51 31 A 1 ATOM 233 C C . MET A 0 31 . -20.521 5.458 28.288 1.00 55.51 31 A 1 ATOM 234 C CB . MET A 0 31 . -18.303 6.147 29.353 1.00 55.51 31 A 1 ATOM 235 O O . MET A 0 31 . -21.515 6.184 28.253 1.00 55.51 31 A 1 ATOM 236 C CG . MET A 0 31 . -18.492 7.658 29.501 1.00 55.51 31 A 1 ATOM 237 S SD . MET A 0 31 . -17.011 8.626 29.120 1.00 55.51 31 A 1 ATOM 238 C CE . MET A 0 31 . -17.556 10.256 29.691 1.00 55.51 31 A 1 ATOM 239 N N . LEU A 0 32 . -20.218 4.622 27.290 1.00 55.97 32 A 1 ATOM 240 C CA . LEU A 0 32 . -20.972 4.550 26.031 1.00 55.97 32 A 1 ATOM 241 C C . LEU A 0 32 . -22.416 4.068 26.222 1.00 55.97 32 A 1 ATOM 242 C CB . LEU A 0 32 . -20.212 3.641 25.051 1.00 55.97 32 A 1 ATOM 243 O O . LEU A 0 32 . -23.322 4.596 25.574 1.00 55.97 32 A 1 ATOM 244 C CG . LEU A 0 32 . -18.959 4.317 24.466 1.00 55.97 32 A 1 ATOM 245 C CD1 . LEU A 0 32 . -18.040 3.258 23.879 1.00 55.97 32 A 1 ATOM 246 C CD2 . LEU A 0 32 . -19.309 5.313 23.359 1.00 55.97 32 A 1 ATOM 247 N N . THR A 0 33 . -22.658 3.129 27.142 1.00 56.79 33 A 1 ATOM 248 C CA . THR A 0 33 . -24.018 2.654 27.451 1.00 56.79 33 A 1 ATOM 249 C C . THR A 0 33 . -24.894 3.729 28.101 1.00 56.79 33 A 1 ATOM 250 C CB . THR A 0 33 . -23.996 1.395 28.328 1.00 56.79 33 A 1 ATOM 251 O O . THR A 0 33 . -26.091 3.763 27.830 1.00 56.79 33 A 1 ATOM 252 C CG2 . THR A 0 33 . -23.473 0.176 27.570 1.00 56.79 33 A 1 ATOM 253 O OG1 . THR A 0 33 . -23.157 1.581 29.439 1.00 56.79 33 A 1 ATOM 254 N N . SER A 0 34 . -24.328 4.654 28.889 1.00 53.89 34 A 1 ATOM 255 C CA . SER A 0 34 . -25.091 5.796 29.430 1.00 53.89 34 A 1 ATOM 256 C C . SER A 0 34 . -25.323 6.914 28.404 1.00 53.89 34 A 1 ATOM 257 C CB . SER A 0 34 . -24.446 6.345 30.707 1.00 53.89 34 A 1 ATOM 258 O O . SER A 0 34 . -26.396 7.518 28.377 1.00 53.89 34 A 1 ATOM 259 O OG . SER A 0 34 . -23.224 7.010 30.448 1.00 53.89 34 A 1 ATOM 260 N N . ILE A 0 35 . -24.354 7.166 27.517 1.00 52.50 35 A 1 ATOM 261 C CA . ILE A 0 35 . -24.431 8.217 26.487 1.00 52.50 35 A 1 ATOM 262 C C . ILE A 0 35 . -25.485 7.890 25.419 1.00 52.50 35 A 1 ATOM 263 C CB . ILE A 0 35 . -23.021 8.442 25.892 1.00 52.50 35 A 1 ATOM 264 O O . ILE A 0 35 . -26.208 8.779 24.975 1.00 52.50 35 A 1 ATOM 265 C CG1 . ILE A 0 35 . -22.129 9.154 26.938 1.00 52.50 35 A 1 ATOM 266 C CG2 . ILE A 0 35 . -23.049 9.261 24.587 1.00 52.50 35 A 1 ATOM 267 C CD1 . ILE A 0 35 . -20.630 9.085 26.622 1.00 52.50 35 A 1 ATOM 268 N N . ASN A 0 36 . -25.631 6.621 25.029 1.00 50.75 36 A 1 ATOM 269 C CA . ASN A 0 36 . -26.571 6.228 23.972 1.00 50.75 36 A 1 ATOM 270 C C . ASN A 0 36 . -28.060 6.350 24.385 1.00 50.75 36 A 1 ATOM 271 C CB . ASN A 0 36 . -26.171 4.829 23.464 1.00 50.75 36 A 1 ATOM 272 O O . ASN A 0 36 . -28.933 6.179 23.539 1.00 50.75 36 A 1 ATOM 273 C CG . ASN A 0 36 . -26.601 4.557 22.030 1.00 50.75 36 A 1 ATOM 274 N ND2 . ASN A 0 36 . -27.851 4.271 21.782 1.00 50.75 36 A 1 ATOM 275 O OD1 . ASN A 0 36 . -25.806 4.513 21.102 1.00 50.75 36 A 1 ATOM 276 N N . ASN A 0 37 . -28.363 6.677 25.648 1.00 47.97 37 A 1 ATOM 277 C CA . ASN A 0 37 . -29.725 6.963 26.119 1.00 47.97 37 A 1 ATOM 278 C C . ASN A 0 37 . -30.147 8.439 25.948 1.00 47.97 37 A 1 ATOM 279 C CB . ASN A 0 37 . -29.858 6.494 27.583 1.00 47.97 37 A 1 ATOM 280 O O . ASN A 0 37 . -31.277 8.777 26.292 1.00 47.97 37 A 1 ATOM 281 C CG . ASN A 0 37 . -29.950 4.984 27.733 1.00 47.97 37 A 1 ATOM 282 N ND2 . ASN A 0 37 . -29.724 4.474 28.919 1.00 47.97 37 A 1 ATOM 283 O OD1 . ASN A 0 37 . -30.246 4.243 26.813 1.00 47.97 37 A 1 ATOM 284 N N . THR A 0 38 . -29.273 9.331 25.455 1.00 51.04 38 A 1 ATOM 285 C CA . THR A 0 38 . -29.553 10.785 25.387 1.00 51.04 38 A 1 ATOM 286 C C . THR A 0 38 . -29.487 11.413 23.991 1.00 51.04 38 A 1 ATOM 287 C CB . THR A 0 38 . -28.681 11.577 26.377 1.00 51.04 38 A 1 ATOM 288 O O . THR A 0 38 . -29.765 12.603 23.857 1.00 51.04 38 A 1 ATOM 289 C CG2 . THR A 0 38 . -28.959 11.185 27.829 1.00 51.04 38 A 1 ATOM 290 O OG1 . THR A 0 38 . -27.308 11.356 26.164 1.00 51.04 38 A 1 ATOM 291 N N . HIS A 0 39 . -29.187 10.644 22.937 1.00 52.15 39 A 1 ATOM 292 C CA . HIS A 0 39 . -29.149 11.141 21.555 1.00 52.15 39 A 1 ATOM 293 C C . HIS A 0 39 . -29.901 10.222 20.579 1.00 52.15 39 A 1 ATOM 294 C CB . HIS A 0 39 . -27.692 11.361 21.117 1.00 52.15 39 A 1 ATOM 295 O O . HIS A 0 39 . -29.697 9.011 20.565 1.00 52.15 39 A 1 ATOM 296 C CG . HIS A 0 39 . -27.084 12.626 21.674 1.00 52.15 39 A 1 ATOM 297 C CD2 . HIS A 0 39 . -26.327 12.750 22.810 1.00 52.15 39 A 1 ATOM 298 N ND1 . HIS A 0 39 . -27.201 13.885 21.129 1.00 52.15 39 A 1 ATOM 299 C CE1 . HIS A 0 39 . -26.526 14.743 21.913 1.00 52.15 39 A 1 ATOM 300 N NE2 . HIS A 0 39 . -25.959 14.098 22.944 1.00 52.15 39 A 1 ATOM 301 N N . ASN A 0 40 . -30.745 10.818 19.729 1.00 55.71 40 A 1 ATOM 302 C CA . ASN A 0 40 . -31.521 10.106 18.710 1.00 55.71 40 A 1 ATOM 303 C C . ASN A 0 40 . -30.621 9.572 17.578 1.00 55.71 40 A 1 ATOM 304 C CB . ASN A 0 40 . -32.607 11.048 18.140 1.00 55.71 40 A 1 ATOM 305 O O . ASN A 0 40 . -29.962 10.356 16.894 1.00 55.71 40 A 1 ATOM 306 C CG . ASN A 0 40 . -33.780 11.295 19.074 1.00 55.71 40 A 1 ATOM 307 N ND2 . ASN A 0 40 . -34.556 12.326 18.832 1.00 55.71 40 A 1 ATOM 308 O OD1 . ASN A 0 40 . -34.033 10.569 20.014 1.00 55.71 40 A 1 ATOM 309 N N . GLY A 0 41 . -30.664 8.256 17.344 1.00 75.75 41 A 1 ATOM 310 C CA . GLY A 0 41 . -30.021 7.571 16.212 1.00 75.75 41 A 1 ATOM 311 C C . GLY A 0 41 . -29.007 6.504 16.636 1.00 75.75 41 A 1 ATOM 312 O O . GLY A 0 41 . -28.210 6.717 17.551 1.00 75.75 41 A 1 ATOM 313 N N . ILE A 0 42 . -29.021 5.347 15.965 1.00 86.94 42 A 1 ATOM 314 C CA . ILE A 0 42 . -28.010 4.300 16.168 1.00 86.94 42 A 1 ATOM 315 C C . ILE A 0 42 . -26.699 4.766 15.526 1.00 86.94 42 A 1 ATOM 316 C CB . ILE A 0 42 . -28.485 2.926 15.632 1.00 86.94 42 A 1 ATOM 317 O O . ILE A 0 42 . -26.677 5.217 14.386 1.00 86.94 42 A 1 ATOM 318 C CG1 . ILE A 0 42 . -29.714 2.446 16.444 1.00 86.94 42 A 1 ATOM 319 C CG2 . ILE A 0 42 . -27.354 1.878 15.708 1.00 86.94 42 A 1 ATOM 320 C CD1 . ILE A 0 42 . -30.355 1.149 15.932 1.00 86.94 42 A 1 ATOM 321 N N . LYS A 0 43 . -25.601 4.657 16.276 1.00 93.72 43 A 1 ATOM 322 C CA . LYS A 0 43 . -24.247 5.004 15.826 1.00 93.72 43 A 1 ATOM 323 C C . LYS A 0 43 . -23.462 3.738 15.532 1.00 93.72 43 A 1 ATOM 324 C CB . LYS A 0 43 . -23.521 5.836 16.895 1.00 93.72 43 A 1 ATOM 325 O O . LYS A 0 43 . -23.457 2.839 16.378 1.00 93.72 43 A 1 ATOM 326 C CG . LYS A 0 43 . -24.296 7.061 17.395 1.00 93.72 43 A 1 ATOM 327 C CD . LYS A 0 43 . -24.494 8.091 16.289 1.00 93.72 43 A 1 ATOM 328 C CE . LYS A 0 43 . -25.370 9.226 16.809 1.00 93.72 43 A 1 ATOM 329 N NZ . LYS A 0 43 . -25.138 10.446 16.016 1.00 93.72 43 A 1 ATOM 330 N N . TYR A 0 44 . -22.787 3.679 14.393 1.00 97.32 44 A 1 ATOM 331 C CA . TYR A 0 44 . -21.917 2.557 14.029 1.00 97.32 44 A 1 ATOM 332 C C . TYR A 0 44 . -20.445 2.926 14.247 1.00 97.32 44 A 1 ATOM 333 C CB . TYR A 0 44 . -22.206 2.111 12.591 1.00 97.32 44 A 1 ATOM 334 O O . TYR A 0 44 . -20.079 4.090 14.087 1.00 97.32 44 A 1 ATOM 335 C CG . TYR A 0 44 . -23.646 1.677 12.401 1.00 97.32 44 A 1 ATOM 336 C CD1 . TYR A 0 44 . -24.053 0.363 12.707 1.00 97.32 44 A 1 ATOM 337 C CD2 . TYR A 0 44 . -24.600 2.624 11.992 1.00 97.32 44 A 1 ATOM 338 C CE1 . TYR A 0 44 . -25.409 -0.005 12.586 1.00 97.32 44 A 1 ATOM 339 C CE2 . TYR A 0 44 . -25.954 2.270 11.903 1.00 97.32 44 A 1 ATOM 340 O OH . TYR A 0 44 . -27.670 0.618 12.013 1.00 97.32 44 A 1 ATOM 341 C CZ . TYR A 0 44 . -26.364 0.953 12.179 1.00 97.32 44 A 1 ATOM 342 N N . PRO A 0 45 . -19.572 1.979 14.624 1.00 98.22 45 A 1 ATOM 343 C CA . PRO A 0 45 . -18.137 2.232 14.677 1.00 98.22 45 A 1 ATOM 344 C C . PRO A 0 45 . -17.520 2.272 13.266 1.00 98.22 45 A 1 ATOM 345 C CB . PRO A 0 45 . -17.590 1.094 15.526 1.00 98.22 45 A 1 ATOM 346 O O . PRO A 0 45 . -18.082 1.715 12.321 1.00 98.22 45 A 1 ATOM 347 C CG . PRO A 0 45 . -18.507 -0.072 15.161 1.00 98.22 45 A 1 ATOM 348 C CD . PRO A 0 45 . -19.867 0.605 15.010 1.00 98.22 45 A 1 ATOM 349 N N . ILE A 0 46 . -16.351 2.903 13.118 1.00 98.65 46 A 1 ATOM 350 C CA . ILE A 0 46 . -15.671 3.112 11.826 1.00 98.65 46 A 1 ATOM 351 C C . ILE A 0 46 . -14.189 2.719 11.866 1.00 98.65 46 A 1 ATOM 352 C CB . ILE A 0 46 . -15.881 4.558 11.308 1.00 98.65 46 A 1 ATOM 353 O O . ILE A 0 46 . -13.481 2.987 12.840 1.00 98.65 46 A 1 ATOM 354 C CG1 . ILE A 0 46 . -15.349 4.736 9.865 1.00 98.65 46 A 1 ATOM 355 C CG2 . ILE A 0 46 . -15.281 5.609 12.257 1.00 98.65 46 A 1 ATOM 356 C CD1 . ILE A 0 46 . -15.691 6.084 9.219 1.00 98.65 46 A 1 ATOM 357 N N . ILE A 0 47 . -13.706 2.131 10.770 1.00 98.84 47 A 1 ATOM 358 C CA . ILE A 0 47 . -12.278 1.908 10.515 1.00 98.84 47 A 1 ATOM 359 C C . ILE A 0 47 . -11.860 2.680 9.261 1.00 98.84 47 A 1 ATOM 360 C CB . ILE A 0 47 . -11.934 0.406 10.424 1.00 98.84 47 A 1 ATOM 361 O O . ILE A 0 47 . -12.510 2.581 8.218 1.00 98.84 47 A 1 ATOM 362 C CG1 . ILE A 0 47 . -12.356 -0.345 11.709 1.00 98.84 47 A 1 ATOM 363 C CG2 . ILE A 0 47 . -10.418 0.234 10.197 1.00 98.84 47 A 1 ATOM 364 C CD1 . ILE A 0 47 . -12.325 -1.864 11.565 1.00 98.84 47 A 1 ATOM 365 N N . LEU A 0 48 . -10.764 3.432 9.372 1.00 98.78 48 A 1 ATOM 366 C CA . LEU A 0 48 . -10.167 4.242 8.310 1.00 98.78 48 A 1 ATOM 367 C C . LEU A 0 48 . -8.974 3.498 7.690 1.00 98.78 48 A 1 ATOM 368 C CB . LEU A 0 48 . -9.747 5.606 8.896 1.00 98.78 48 A 1 ATOM 369 O O . LEU A 0 48 . -7.992 3.210 8.382 1.00 98.78 48 A 1 ATOM 370 C CG . LEU A 0 48 . -10.858 6.388 9.625 1.00 98.78 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . -10.289 7.687 10.189 1.00 98.78 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . -12.022 6.740 8.700 1.00 98.78 48 A 1 ATOM 373 N N . ILE A 0 49 . -9.049 3.186 6.394 1.00 98.69 49 A 1 ATOM 374 C CA . ILE A 0 49 . -8.027 2.438 5.653 1.00 98.69 49 A 1 ATOM 375 C C . ILE A 0 49 . -7.361 3.386 4.640 1.00 98.69 49 A 1 ATOM 376 C CB . ILE A 0 49 . -8.586 1.158 4.981 1.00 98.69 49 A 1 ATOM 377 O O . ILE A 0 49 . -8.006 3.795 3.668 1.00 98.69 49 A 1 ATOM 378 C CG1 . ILE A 0 49 . -9.418 0.258 5.926 1.00 98.69 49 A 1 ATOM 379 C CG2 . ILE A 0 49 . -7.400 0.334 4.444 1.00 98.69 49 A 1 ATOM 380 C CD1 . ILE A 0 49 . -10.910 0.617 5.970 1.00 98.69 49 A 1 ATOM 381 N N . PRO A 0 50 . -6.086 3.765 4.847 1.00 98.14 50 A 1 ATOM 382 C CA . PRO A 0 50 . -5.414 4.768 4.031 1.00 98.14 50 A 1 ATOM 383 C C . PRO A 0 50 . -5.042 4.261 2.633 1.00 98.14 50 A 1 ATOM 384 C CB . PRO A 0 50 . -4.176 5.161 4.839 1.00 98.14 50 A 1 ATOM 385 O O . PRO A 0 50 . -5.017 3.065 2.365 1.00 98.14 50 A 1 ATOM 386 C CG . PRO A 0 50 . -3.823 3.885 5.592 1.00 98.14 50 A 1 ATOM 387 C CD . PRO A 0 50 . -5.198 3.308 5.910 1.00 98.14 50 A 1 ATOM 388 N N . GLY A 0 51 . -4.714 5.188 1.741 1.00 97.20 51 A 1 ATOM 389 C CA . GLY A 0 51 . -4.161 4.925 0.413 1.00 97.20 51 A 1 ATOM 390 C C . GLY A 0 51 . -2.634 4.826 0.405 1.00 97.20 51 A 1 ATOM 391 O O . GLY A 0 51 . -1.985 4.796 1.452 1.00 97.20 51 A 1 ATOM 392 N N . MET A 0 52 . -2.046 4.831 -0.795 1.00 94.10 52 A 1 ATOM 393 C CA . MET A 0 52 . -0.590 4.838 -0.949 1.00 94.10 52 A 1 ATOM 394 C C . MET A 0 52 . 0.009 6.095 -0.305 1.00 94.10 52 A 1 ATOM 395 C CB . MET A 0 52 . -0.198 4.711 -2.425 1.00 94.10 52 A 1 ATOM 396 O O . MET A 0 52 . -0.450 7.205 -0.563 1.00 94.10 52 A 1 ATOM 397 C CG . MET A 0 52 . 1.287 4.350 -2.566 1.00 94.10 52 A 1 ATOM 398 S SD . MET A 0 52 . 1.904 4.330 -4.268 1.00 94.10 52 A 1 ATOM 399 C CE . MET A 0 52 . 0.935 2.975 -4.982 1.00 94.10 52 A 1 ATOM 400 N N . GLY A 0 53 . 0.997 5.920 0.573 1.00 91.57 53 A 1 ATOM 401 C CA . GLY A 0 53 . 1.595 7.016 1.338 1.00 91.57 53 A 1 ATOM 402 C C . GLY A 0 53 . 0.704 7.610 2.437 1.00 91.57 53 A 1 ATOM 403 O O . GLY A 0 53 . 1.138 8.545 3.106 1.00 91.57 53 A 1 ATOM 404 N N . GLY A 0 54 . -0.509 7.086 2.651 1.00 93.07 54 A 1 ATOM 405 C CA . GLY A 0 54 . -1.512 7.623 3.580 1.00 93.07 54 A 1 ATOM 406 C C . GLY A 0 54 . -1.316 7.252 5.056 1.00 93.07 54 A 1 ATOM 407 O O . GLY A 0 54 . -2.251 7.378 5.844 1.00 93.07 54 A 1 ATOM 408 N N . SER A 0 55 . -0.128 6.790 5.444 1.00 92.75 55 A 1 ATOM 409 C CA . SER A 0 55 . 0.262 6.635 6.847 1.00 92.75 55 A 1 ATOM 410 C C . SER A 0 55 . 1.737 6.961 7.046 1.00 92.75 55 A 1 ATOM 411 C CB . SER A 0 55 . -0.045 5.223 7.360 1.00 92.75 55 A 1 ATOM 412 O O . SER A 0 55 . 2.525 6.881 6.106 1.00 92.75 55 A 1 ATOM 413 O OG . SER A 0 55 . 0.783 4.238 6.767 1.00 92.75 55 A 1 ATOM 414 N N . GLN A 0 56 . 2.140 7.267 8.277 1.00 91.63 56 A 1 ATOM 415 C CA . GLN A 0 56 . 3.562 7.393 8.617 1.00 91.63 56 A 1 ATOM 416 C C . GLN A 0 56 . 4.298 6.048 8.443 1.00 91.63 56 A 1 ATOM 417 C CB . GLN A 0 56 . 3.723 7.950 10.042 1.00 91.63 56 A 1 ATOM 418 O O . GLN A 0 56 . 3.711 4.984 8.658 1.00 91.63 56 A 1 ATOM 419 C CG . GLN A 0 56 . 3.074 9.339 10.184 1.00 91.63 56 A 1 ATOM 420 C CD . GLN A 0 56 . 3.210 9.949 11.575 1.00 91.63 56 A 1 ATOM 421 N NE2 . GLN A 0 56 . 2.329 10.851 11.944 1.00 91.63 56 A 1 ATOM 422 O OE1 . GLN A 0 56 . 4.100 9.642 12.352 1.00 91.63 56 A 1 ATOM 423 N N . ALA A 0 57 . 5.585 6.094 8.086 1.00 92.30 57 A 1 ATOM 424 C CA . ALA A 0 57 . 6.470 4.926 8.060 1.00 92.30 57 A 1 ATOM 425 C C . ALA A 0 57 . 7.812 5.239 8.733 1.00 92.30 57 A 1 ATOM 426 C CB . ALA A 0 57 . 6.666 4.418 6.626 1.00 92.30 57 A 1 ATOM 427 O O . ALA A 0 57 . 8.344 6.346 8.603 1.00 92.30 57 A 1 ATOM 428 N N . TYR A 0 58 . 8.369 4.257 9.435 1.00 92.84 58 A 1 ATOM 429 C CA . TYR A 0 58 . 9.604 4.372 10.207 1.00 92.84 58 A 1 ATOM 430 C C . TYR A 0 58 . 10.609 3.316 9.778 1.00 92.84 58 A 1 ATOM 431 C CB . TYR A 0 58 . 9.314 4.247 11.707 1.00 92.84 58 A 1 ATOM 432 O O . TYR A 0 58 . 10.241 2.160 9.572 1.00 92.84 58 A 1 ATOM 433 C CG . TYR A 0 58 . 8.712 5.499 12.299 1.00 92.84 58 A 1 ATOM 434 C CD1 . TYR A 0 58 . 9.511 6.363 13.072 1.00 92.84 58 A 1 ATOM 435 C CD2 . TYR A 0 58 . 7.366 5.820 12.039 1.00 92.84 58 A 1 ATOM 436 C CE1 . TYR A 0 58 . 8.973 7.565 13.565 1.00 92.84 58 A 1 ATOM 437 C CE2 . TYR A 0 58 . 6.826 7.024 12.523 1.00 92.84 58 A 1 ATOM 438 O OH . TYR A 0 58 . 7.119 9.076 13.691 1.00 92.84 58 A 1 ATOM 439 C CZ . TYR A 0 58 . 7.633 7.897 13.278 1.00 92.84 58 A 1 ATOM 440 N N . CYS A 0 59 . 11.877 3.707 9.700 1.00 92.33 59 A 1 ATOM 441 C CA . CYS A 0 59 . 12.977 2.783 9.493 1.00 92.33 59 A 1 ATOM 442 C C . CYS A 0 59 . 13.641 2.429 10.818 1.00 92.33 59 A 1 ATOM 443 C CB . CYS A 0 59 . 14.015 3.397 8.552 1.00 92.33 59 A 1 ATOM 444 O O . CYS A 0 59 . 14.055 3.322 11.557 1.00 92.33 59 A 1 ATOM 445 S SG . CYS A 0 59 . 15.336 2.231 8.144 1.00 92.33 59 A 1 ATOM 446 N N . LYS A 0 60 . 13.808 1.135 11.081 1.00 92.13 60 A 1 ATOM 447 C CA . LYS A 0 60 . 14.725 0.609 12.092 1.00 92.13 60 A 1 ATOM 448 C C . LYS A 0 60 . 15.913 -0.034 11.358 1.00 92.13 60 A 1 ATOM 449 C CB . LYS A 0 60 . 13.931 -0.367 12.963 1.00 92.13 60 A 1 ATOM 450 O O . LYS A 0 60 . 15.701 -1.035 10.673 1.00 92.13 60 A 1 ATOM 451 C CG . LYS A 0 60 . 14.791 -1.101 13.999 1.00 92.13 60 A 1 ATOM 452 C CD . LYS A 0 60 . 13.894 -2.077 14.766 1.00 92.13 60 A 1 ATOM 453 C CE . LYS A 0 60 . 14.719 -3.179 15.435 1.00 92.13 60 A 1 ATOM 454 N NZ . LYS A 0 60 . 13.949 -4.447 15.436 1.00 92.13 60 A 1 ATOM 455 N N . PRO A 0 61 . 17.137 0.522 11.443 1.00 89.97 61 A 1 ATOM 456 C CA . PRO A 0 61 . 18.296 -0.042 10.753 1.00 89.97 61 A 1 ATOM 457 C C . PRO A 0 61 . 18.591 -1.482 11.177 1.00 89.97 61 A 1 ATOM 458 C CB . PRO A 0 61 . 19.478 0.875 11.070 1.00 89.97 61 A 1 ATOM 459 O O . PRO A 0 61 . 18.436 -1.836 12.348 1.00 89.97 61 A 1 ATOM 460 C CG . PRO A 0 61 . 18.803 2.206 11.376 1.00 89.97 61 A 1 ATOM 461 C CD . PRO A 0 61 . 17.494 1.796 12.049 1.00 89.97 61 A 1 ATOM 462 N N . LYS A 0 62 . 19.038 -2.300 10.222 1.00 89.42 62 A 1 ATOM 463 C CA . LYS A 0 62 . 19.385 -3.717 10.432 1.00 89.42 62 A 1 ATOM 464 C C . LYS A 0 62 . 20.870 -3.967 10.714 1.00 89.42 62 A 1 ATOM 465 C CB . LYS A 0 62 . 18.913 -4.519 9.212 1.00 89.42 62 A 1 ATOM 466 O O . LYS A 0 62 . 21.221 -5.085 11.086 1.00 89.42 62 A 1 ATOM 467 C CG . LYS A 0 62 . 17.402 -4.787 9.240 1.00 89.42 62 A 1 ATOM 468 C CD . LYS A 0 62 . 16.948 -5.402 7.912 1.00 89.42 62 A 1 ATOM 469 C CE . LYS A 0 62 . 15.483 -5.839 7.993 1.00 89.42 62 A 1 ATOM 470 N NZ . LYS A 0 62 . 14.875 -5.911 6.646 1.00 89.42 62 A 1 ATOM 471 N N . ASP A 0 63 . 21.726 -2.957 10.551 1.00 82.22 63 A 1 ATOM 472 C CA . ASP A 0 63 . 23.178 -3.099 10.696 1.00 82.22 63 A 1 ATOM 473 C C . ASP A 0 63 . 23.580 -3.635 12.079 1.00 82.22 63 A 1 ATOM 474 C CB . ASP A 0 63 . 23.890 -1.766 10.413 1.00 82.22 63 A 1 ATOM 475 O O . ASP A 0 63 . 23.125 -3.158 13.124 1.00 82.22 63 A 1 ATOM 476 C CG . ASP A 0 63 . 23.782 -1.323 8.951 1.00 82.22 63 A 1 ATOM 477 O OD1 . ASP A 0 63 . 23.762 -2.216 8.076 1.00 82.22 63 A 1 ATOM 478 O OD2 . ASP A 0 63 . 23.712 -0.094 8.735 1.00 82.22 63 A 1 ATOM 479 N N . VAL A 0 64 . 24.465 -4.635 12.088 1.00 59.30 64 A 1 ATOM 480 C CA . VAL A 0 64 . 24.897 -5.327 13.309 1.00 59.30 64 A 1 ATOM 481 C C . VAL A 0 64 . 25.668 -4.357 14.209 1.00 59.30 64 A 1 ATOM 482 C CB . VAL A 0 64 . 25.733 -6.581 12.980 1.00 59.30 64 A 1 ATOM 483 O O . VAL A 0 64 . 26.784 -3.954 13.893 1.00 59.30 64 A 1 ATOM 484 C CG1 . VAL A 0 64 . 26.123 -7.342 14.256 1.00 59.30 64 A 1 ATOM 485 C CG2 . VAL A 0 64 . 24.953 -7.556 12.085 1.00 59.30 64 A 1 ATOM 486 N N . GLY A 0 65 . 25.066 -3.993 15.343 1.00 64.22 65 A 1 ATOM 487 C CA . GLY A 0 65 . 25.596 -2.989 16.275 1.00 64.22 65 A 1 ATOM 488 C C . GLY A 0 65 . 24.882 -1.633 16.229 1.00 64.22 65 A 1 ATOM 489 O O . GLY A 0 65 . 25.193 -0.766 17.044 1.00 64.22 65 A 1 ATOM 490 N N . SER A 0 66 . 23.896 -1.444 15.344 1.00 62.12 66 A 1 ATOM 491 C CA . SER A 0 66 . 23.037 -0.256 15.341 1.00 62.12 66 A 1 ATOM 492 C C . SER A 0 66 . 22.202 -0.162 16.623 1.00 62.12 66 A 1 ATOM 493 C CB . SER A 0 66 . 22.124 -0.256 14.109 1.00 62.12 66 A 1 ATOM 494 O O . SER A 0 66 . 21.158 -0.799 16.758 1.00 62.12 66 A 1 ATOM 495 O OG . SER A 0 66 . 21.170 0.783 14.231 1.00 62.12 66 A 1 ATOM 496 N N . SER A 0 67 . 22.619 0.712 17.539 1.00 71.84 67 A 1 ATOM 497 C CA . SER A 0 67 . 21.803 1.202 18.657 1.00 71.84 67 A 1 ATOM 498 C C . SER A 0 67 . 20.894 2.378 18.267 1.00 71.84 67 A 1 ATOM 499 C CB . SER A 0 67 . 22.713 1.579 19.829 1.00 71.84 67 A 1 ATOM 500 O O . SER A 0 67 . 20.243 2.966 19.133 1.00 71.84 67 A 1 ATOM 501 O OG . SER A 0 67 . 23.658 2.553 19.422 1.00 71.84 67 A 1 ATOM 502 N N . PHE A 0 68 . 20.844 2.745 16.979 1.00 78.15 68 A 1 ATOM 503 C CA . PHE A 0 68 . 20.044 3.872 16.510 1.00 78.15 68 A 1 ATOM 504 C C . PHE A 0 68 . 18.541 3.613 16.714 1.00 78.15 68 A 1 ATOM 505 C CB . PHE A 0 68 . 20.354 4.195 15.042 1.00 78.15 68 A 1 ATOM 506 O O . PHE A 0 68 . 18.040 2.554 16.321 1.00 78.15 68 A 1 ATOM 507 C CG . PHE A 0 68 . 21.730 4.797 14.835 1.00 78.15 68 A 1 ATOM 508 C CD1 . PHE A 0 68 . 21.960 6.143 15.181 1.00 78.15 68 A 1 ATOM 509 C CD2 . PHE A 0 68 . 22.783 4.021 14.315 1.00 78.15 68 A 1 ATOM 510 C CE1 . PHE A 0 68 . 23.237 6.708 15.017 1.00 78.15 68 A 1 ATOM 511 C CE2 . PHE A 0 68 . 24.061 4.586 14.152 1.00 78.15 68 A 1 ATOM 512 C CZ . PHE A 0 68 . 24.289 5.928 14.505 1.00 78.15 68 A 1 ATOM 513 N N . PRO A 0 69 . 17.797 4.571 17.301 1.00 84.38 69 A 1 ATOM 514 C CA . PRO A 0 69 . 16.352 4.455 17.430 1.00 84.38 69 A 1 ATOM 515 C C . PRO A 0 69 . 15.681 4.498 16.046 1.00 84.38 69 A 1 ATOM 516 C CB . PRO A 0 69 . 15.926 5.634 18.310 1.00 84.38 69 A 1 ATOM 517 O O . PRO A 0 69 . 16.230 5.102 15.119 1.00 84.38 69 A 1 ATOM 518 C CG . PRO A 0 69 . 16.977 6.698 17.992 1.00 84.38 69 A 1 ATOM 519 C CD . PRO A 0 69 . 18.244 5.872 17.781 1.00 84.38 69 A 1 ATOM 520 N N . PRO A 0 70 . 14.476 3.916 15.891 1.00 89.46 70 A 1 ATOM 521 C CA . PRO A 0 70 . 13.726 4.020 14.647 1.00 89.46 70 A 1 ATOM 522 C C . PRO A 0 70 . 13.473 5.482 14.257 1.00 89.46 70 A 1 ATOM 523 C CB . PRO A 0 70 . 12.421 3.248 14.867 1.00 89.46 70 A 1 ATOM 524 O O . PRO A 0 70 . 13.001 6.274 15.074 1.00 89.46 70 A 1 ATOM 525 C CG . PRO A 0 70 . 12.777 2.269 15.985 1.00 89.46 70 A 1 ATOM 526 C CD . PRO A 0 70 . 13.776 3.056 16.831 1.00 89.46 70 A 1 ATOM 527 N N . PHE A 0 71 . 13.751 5.841 13.004 1.00 88.59 71 A 1 ATOM 528 C CA . PHE A 0 71 . 13.603 7.207 12.490 1.00 88.59 71 A 1 ATOM 529 C C . PHE A 0 71 . 12.461 7.315 11.476 1.00 88.59 71 A 1 ATOM 530 C CB . PHE A 0 71 . 14.939 7.711 11.929 1.00 88.59 71 A 1 ATOM 531 O O . PHE A 0 71 . 12.126 6.343 10.797 1.00 88.59 71 A 1 ATOM 532 C CG . PHE A 0 71 . 15.471 6.966 10.716 1.00 88.59 71 A 1 ATOM 533 C CD1 . PHE A 0 71 . 16.412 5.934 10.883 1.00 88.59 71 A 1 ATOM 534 C CD2 . PHE A 0 71 . 15.072 7.342 9.417 1.00 88.59 71 A 1 ATOM 535 C CE1 . PHE A 0 71 . 16.967 5.303 9.756 1.00 88.59 71 A 1 ATOM 536 C CE2 . PHE A 0 71 . 15.619 6.696 8.292 1.00 88.59 71 A 1 ATOM 537 C CZ . PHE A 0 71 . 16.575 5.682 8.463 1.00 88.59 71 A 1 ATOM 538 N N . ASN A 0 72 . 11.853 8.501 11.351 1.00 88.18 72 A 1 ATOM 539 C CA . ASN A 0 72 . 10.773 8.712 10.388 1.00 88.18 72 A 1 ATOM 540 C C . ASN A 0 72 . 11.313 8.635 8.948 1.00 88.18 72 A 1 ATOM 541 C CB . ASN A 0 72 . 10.035 10.032 10.665 1.00 88.18 72 A 1 ATOM 542 O O . ASN A 0 72 . 12.114 9.470 8.515 1.00 88.18 72 A 1 ATOM 543 C CG . ASN A 0 72 . 8.892 10.197 9.677 1.00 88.18 72 A 1 ATOM 544 N ND2 . ASN A 0 72 . 7.752 9.605 9.941 1.00 88.18 72 A 1 ATOM 545 O OD1 . ASN A 0 72 . 9.041 10.783 8.621 1.00 88.18 72 A 1 ATOM 546 N N . LEU A 0 73 . 10.853 7.620 8.218 1.00 87.08 73 A 1 ATOM 547 C CA . LEU A 0 73 . 11.185 7.382 6.819 1.00 87.08 73 A 1 ATOM 548 C C . LEU A 0 73 . 10.216 8.139 5.899 1.00 87.08 73 A 1 ATOM 549 C CB . LEU A 0 73 . 11.195 5.857 6.592 1.00 87.08 73 A 1 ATOM 550 O O . LEU A 0 73 . 10.657 8.700 4.895 1.00 87.08 73 A 1 ATOM 551 C CG . LEU A 0 73 . 11.731 5.388 5.226 1.00 87.08 73 A 1 ATOM 552 C CD1 . LEU A 0 73 . 13.183 5.802 4.979 1.00 87.08 73 A 1 ATOM 553 C CD2 . LEU A 0 73 . 11.666 3.862 5.171 1.00 87.08 73 A 1 ATOM 554 N N . TRP A 0 74 . 8.931 8.206 6.275 1.00 85.43 74 A 1 ATOM 555 C CA . TRP A 0 74 . 7.850 8.840 5.514 1.00 85.43 74 A 1 ATOM 556 C C . TRP A 0 74 . 6.783 9.481 6.441 1.00 85.43 74 A 1 ATOM 557 C CB . TRP A 0 74 . 7.223 7.757 4.623 1.00 85.43 74 A 1 ATOM 558 O O . TRP A 0 74 . 6.374 8.852 7.419 1.00 85.43 74 A 1 ATOM 559 C CG . TRP A 0 74 . 6.100 8.175 3.732 1.00 85.43 74 A 1 ATOM 560 C CD1 . TRP A 0 74 . 4.792 8.119 4.062 1.00 85.43 74 A 1 ATOM 561 C CD2 . TRP A 0 74 . 6.144 8.698 2.369 1.00 85.43 74 A 1 ATOM 562 C CE2 . TRP A 0 74 . 4.804 8.930 1.932 1.00 85.43 74 A 1 ATOM 563 C CE3 . TRP A 0 74 . 7.182 9.032 1.472 1.00 85.43 74 A 1 ATOM 564 N NE1 . TRP A 0 74 . 4.023 8.554 3.004 1.00 85.43 74 A 1 ATOM 565 C CH2 . TRP A 0 74 . 5.566 9.825 -0.183 1.00 85.43 74 A 1 ATOM 566 C CZ2 . TRP A 0 74 . 4.509 9.488 0.680 1.00 85.43 74 A 1 ATOM 567 C CZ3 . TRP A 0 74 . 6.897 9.592 0.211 1.00 85.43 74 A 1 ATOM 568 N N . ILE A 0 75 . 6.268 10.694 6.183 1.00 76.23 75 A 1 ATOM 569 C CA . ILE A 0 75 . 6.744 11.688 5.201 1.00 76.23 75 A 1 ATOM 570 C C . ILE A 0 75 . 7.857 12.545 5.808 1.00 76.23 75 A 1 ATOM 571 C CB . ILE A 0 75 . 5.591 12.558 4.639 1.00 76.23 75 A 1 ATOM 572 O O . ILE A 0 75 . 7.652 13.283 6.776 1.00 76.23 75 A 1 ATOM 573 C CG1 . ILE A 0 75 . 4.747 11.642 3.735 1.00 76.23 75 A 1 ATOM 574 C CG2 . ILE A 0 75 . 6.116 13.761 3.826 1.00 76.23 75 A 1 ATOM 575 C CD1 . ILE A 0 75 . 3.513 12.240 3.067 1.00 76.23 75 A 1 ATOM 576 N N . ASN A 0 76 . 9.016 12.503 5.151 1.00 72.71 76 A 1 ATOM 577 C CA . ASN A 0 76 . 10.210 13.247 5.516 1.00 72.71 76 A 1 ATOM 578 C C . ASN A 0 76 . 10.708 14.043 4.293 1.00 72.71 76 A 1 ATOM 579 C CB . ASN A 0 76 . 11.209 12.223 6.078 1.00 72.71 76 A 1 ATOM 580 O O . ASN A 0 76 . 11.076 13.473 3.267 1.00 72.71 76 A 1 ATOM 581 C CG . ASN A 0 76 . 12.517 12.822 6.551 1.00 72.71 76 A 1 ATOM 582 N ND2 . ASN A 0 76 . 13.136 12.211 7.531 1.00 72.71 76 A 1 ATOM 583 O OD1 . ASN A 0 76 . 12.993 13.828 6.042 1.00 72.71 76 A 1 ATOM 584 N N . PHE A 0 77 . 10.714 15.374 4.387 1.00 71.39 77 A 1 ATOM 585 C CA . PHE A 0 77 . 11.094 16.244 3.267 1.00 71.39 77 A 1 ATOM 586 C C . PHE A 0 77 . 12.576 16.131 2.890 1.00 71.39 77 A 1 ATOM 587 C CB . PHE A 0 77 . 10.725 17.696 3.591 1.00 71.39 77 A 1 ATOM 588 O O . PHE A 0 77 . 12.908 16.226 1.710 1.00 71.39 77 A 1 ATOM 589 C CG . PHE A 0 77 . 9.240 17.973 3.480 1.00 71.39 77 A 1 ATOM 590 C CD1 . PHE A 0 77 . 8.697 18.375 2.245 1.00 71.39 77 A 1 ATOM 591 C CD2 . PHE A 0 77 . 8.393 17.806 4.592 1.00 71.39 77 A 1 ATOM 592 C CE1 . PHE A 0 77 . 7.318 18.621 2.125 1.00 71.39 77 A 1 ATOM 593 C CE2 . PHE A 0 77 . 7.012 18.042 4.469 1.00 71.39 77 A 1 ATOM 594 C CZ . PHE A 0 77 . 6.475 18.457 3.238 1.00 71.39 77 A 1 ATOM 595 N N . LEU A 0 78 . 13.468 15.866 3.852 1.00 71.39 78 A 1 ATOM 596 C CA . LEU A 0 78 . 14.887 15.643 3.560 1.00 71.39 78 A 1 ATOM 597 C C . LEU A 0 78 . 15.075 14.370 2.727 1.00 71.39 78 A 1 ATOM 598 C CB . LEU A 0 78 . 15.669 15.578 4.884 1.00 71.39 78 A 1 ATOM 599 O O . LEU A 0 78 . 15.878 14.354 1.798 1.00 71.39 78 A 1 ATOM 600 C CG . LEU A 0 78 . 17.196 15.485 4.705 1.00 71.39 78 A 1 ATOM 601 C CD1 . LEU A 0 78 . 17.780 16.756 4.084 1.00 71.39 78 A 1 ATOM 602 C CD2 . LEU A 0 78 . 17.857 15.266 6.065 1.00 71.39 78 A 1 ATOM 603 N N . HIS A 0 79 . 14.286 13.332 3.014 1.00 73.47 79 A 1 ATOM 604 C CA . HIS A 0 79 . 14.246 12.099 2.231 1.00 73.47 79 A 1 ATOM 605 C C . HIS A 0 79 . 13.715 12.335 0.809 1.00 73.47 79 A 1 ATOM 606 C CB . HIS A 0 79 . 13.413 11.060 3.001 1.00 73.47 79 A 1 ATOM 607 O O . HIS A 0 79 . 14.307 11.855 -0.154 1.00 73.47 79 A 1 ATOM 608 C CG . HIS A 0 79 . 14.065 10.541 4.257 1.00 73.47 79 A 1 ATOM 609 C CD2 . HIS A 0 79 . 15.329 10.801 4.723 1.00 73.47 79 A 1 ATOM 610 N ND1 . HIS A 0 79 . 13.466 9.704 5.166 1.00 73.47 79 A 1 ATOM 611 C CE1 . HIS A 0 79 . 14.337 9.486 6.166 1.00 73.47 79 A 1 ATOM 612 N NE2 . HIS A 0 79 . 15.489 10.136 5.939 1.00 73.47 79 A 1 ATOM 613 N N . ILE A 0 80 . 12.664 13.144 0.647 1.00 70.49 80 A 1 ATOM 614 C CA . ILE A 0 80 . 12.169 13.528 -0.686 1.00 70.49 80 A 1 ATOM 615 C C . ILE A 0 80 . 13.251 14.286 -1.479 1.00 70.49 80 A 1 ATOM 616 C CB . ILE A 0 80 . 10.839 14.311 -0.568 1.00 70.49 80 A 1 ATOM 617 O O . ILE A 0 80 . 13.397 14.045 -2.674 1.00 70.49 80 A 1 ATOM 618 C CG1 . ILE A 0 80 . 9.733 13.386 -0.002 1.00 70.49 80 A 1 ATOM 619 C CG2 . ILE A 0 80 . 10.399 14.881 -1.932 1.00 70.49 80 A 1 ATOM 620 C CD1 . ILE A 0 80 . 8.451 14.114 0.424 1.00 70.49 80 A 1 ATOM 621 N N . LEU A 0 81 . 14.041 15.157 -0.838 1.00 70.34 81 A 1 ATOM 622 C CA . LEU A 0 81 . 15.100 15.950 -1.488 1.00 70.34 81 A 1 ATOM 623 C C . LEU A 0 81 . 16.415 15.187 -1.744 1.00 70.34 81 A 1 ATOM 624 C CB . LEU A 0 81 . 15.375 17.198 -0.630 1.00 70.34 81 A 1 ATOM 625 O O . LEU A 0 81 . 17.177 15.577 -2.637 1.00 70.34 81 A 1 ATOM 626 C CG . LEU A 0 81 . 14.233 18.232 -0.605 1.00 70.34 81 A 1 ATOM 627 C CD1 . LEU A 0 81 . 14.562 19.315 0.423 1.00 70.34 81 A 1 ATOM 628 C CD2 . LEU A 0 81 . 14.030 18.905 -1.965 1.00 70.34 81 A 1 ATOM 629 N N . LEU A 0 82 . 16.694 14.127 -0.979 1.00 72.83 82 A 1 ATOM 630 C CA . LEU A 0 82 . 17.896 13.281 -1.058 1.00 72.83 82 A 1 ATOM 631 C C . LEU A 0 82 . 17.519 11.794 -1.257 1.00 72.83 82 A 1 ATOM 632 C CB . LEU A 0 82 . 18.760 13.490 0.207 1.00 72.83 82 A 1 ATOM 633 O O . LEU A 0 82 . 17.878 10.952 -0.426 1.00 72.83 82 A 1 ATOM 634 C CG . LEU A 0 82 . 19.280 14.916 0.462 1.00 72.83 82 A 1 ATOM 635 C CD1 . LEU A 0 82 . 20.054 14.953 1.779 1.00 72.83 82 A 1 ATOM 636 C CD2 . LEU A 0 82 . 20.230 15.388 -0.635 1.00 72.83 82 A 1 ATOM 637 N N . PRO A 0 83 . 16.800 11.442 -2.342 1.00 70.44 83 A 1 ATOM 638 C CA . PRO A 0 83 . 16.178 10.125 -2.484 1.00 70.44 83 A 1 ATOM 639 C C . PRO A 0 83 . 17.187 8.975 -2.619 1.00 70.44 83 A 1 ATOM 640 C CB . PRO A 0 83 . 15.263 10.251 -3.708 1.00 70.44 83 A 1 ATOM 641 O O . PRO A 0 83 . 16.830 7.832 -2.351 1.00 70.44 83 A 1 ATOM 642 C CG . PRO A 0 83 . 15.954 11.315 -4.560 1.00 70.44 83 A 1 ATOM 643 C CD . PRO A 0 83 . 16.486 12.272 -3.498 1.00 70.44 83 A 1 ATOM 644 N N . GLU A 0 84 . 18.450 9.253 -2.967 1.00 75.15 84 A 1 ATOM 645 C CA . GLU A 0 84 . 19.506 8.238 -3.107 1.00 75.15 84 A 1 ATOM 646 C C . GLU A 0 84 . 19.712 7.435 -1.809 1.00 75.15 84 A 1 ATOM 647 C CB . GLU A 0 84 . 20.827 8.914 -3.529 1.00 75.15 84 A 1 ATOM 648 O O . GLU A 0 84 . 19.746 6.211 -1.846 1.00 75.15 84 A 1 ATOM 649 C CG . GLU A 0 84 . 20.781 9.604 -4.918 1.00 75.15 84 A 1 ATOM 650 C CD . GLU A 0 84 . 21.125 11.113 -4.945 1.00 75.15 84 A 1 ATOM 651 O OE1 . GLU A 0 84 . 21.007 11.730 -6.029 1.00 75.15 84 A 1 ATOM 652 O OE2 . GLU A 0 84 . 21.396 11.725 -3.887 1.00 75.15 84 A 1 ATOM 653 N N . LYS A 0 85 . 19.754 8.101 -0.643 1.00 70.12 85 A 1 ATOM 654 C CA . LYS A 0 85 . 19.876 7.421 0.665 1.00 70.12 85 A 1 ATOM 655 C C . LYS A 0 85 . 18.592 6.714 1.102 1.00 70.12 85 A 1 ATOM 656 C CB . LYS A 0 85 . 20.286 8.420 1.756 1.00 70.12 85 A 1 ATOM 657 O O . LYS A 0 85 . 18.619 5.837 1.955 1.00 70.12 85 A 1 ATOM 658 C CG . LYS A 0 85 . 21.697 8.979 1.543 1.00 70.12 85 A 1 ATOM 659 C CD . LYS A 0 85 . 22.149 9.741 2.794 1.00 70.12 85 A 1 ATOM 660 C CE . LYS A 0 85 . 23.587 10.230 2.608 1.00 70.12 85 A 1 ATOM 661 N NZ . LYS A 0 85 . 24.129 10.796 3.869 1.00 70.12 85 A 1 ATOM 662 N N . VAL A 0 86 . 17.456 7.136 0.557 1.00 72.69 86 A 1 ATOM 663 C CA . VAL A 0 86 . 16.125 6.627 0.912 1.00 72.69 86 A 1 ATOM 664 C C . VAL A 0 86 . 15.814 5.368 0.127 1.00 72.69 86 A 1 ATOM 665 C CB . VAL A 0 86 . 15.054 7.685 0.627 1.00 72.69 86 A 1 ATOM 666 O O . VAL A 0 86 . 15.142 4.486 0.652 1.00 72.69 86 A 1 ATOM 667 C CG1 . VAL A 0 86 . 13.658 7.279 1.119 1.00 72.69 86 A 1 ATOM 668 C CG2 . VAL A 0 86 . 15.423 8.998 1.305 1.00 72.69 86 A 1 ATOM 669 N N . PHE A 0 87 . 16.327 5.269 -1.102 1.00 78.25 87 A 1 ATOM 670 C CA . PHE A 0 87 . 16.201 4.092 -1.949 1.00 78.25 87 A 1 ATOM 671 C C . PHE A 0 87 . 16.610 2.826 -1.195 1.00 78.25 87 A 1 ATOM 672 C CB . PHE A 0 87 . 17.031 4.300 -3.223 1.00 78.25 87 A 1 ATOM 673 O O . PHE A 0 87 . 15.801 1.909 -1.094 1.00 78.25 87 A 1 ATOM 674 C CG . PHE A 0 87 . 17.065 3.091 -4.137 1.00 78.25 87 A 1 ATOM 675 C CD1 . PHE A 0 87 . 18.223 2.294 -4.216 1.00 78.25 87 A 1 ATOM 676 C CD2 . PHE A 0 87 . 15.942 2.756 -4.913 1.00 78.25 87 A 1 ATOM 677 C CE1 . PHE A 0 87 . 18.259 1.193 -5.090 1.00 78.25 87 A 1 ATOM 678 C CE2 . PHE A 0 87 . 15.957 1.618 -5.734 1.00 78.25 87 A 1 ATOM 679 C CZ . PHE A 0 87 . 17.119 0.839 -5.832 1.00 78.25 87 A 1 ATOM 680 N N . ASP A 0 88 . 17.794 2.803 -0.580 1.00 84.78 88 A 1 ATOM 681 C CA . ASP A 0 88 . 18.284 1.616 0.127 1.00 84.78 88 A 1 ATOM 682 C C . ASP A 0 88 . 17.441 1.242 1.361 1.00 84.78 88 A 1 ATOM 683 C CB . ASP A 0 88 . 19.768 1.791 0.475 1.00 84.78 88 A 1 ATOM 684 O O . ASP A 0 88 . 17.255 0.057 1.622 1.00 84.78 88 A 1 ATOM 685 C CG . ASP A 0 88 . 20.677 1.800 -0.764 1.00 84.78 88 A 1 ATOM 686 O OD1 . ASP A 0 88 . 20.409 1.018 -1.715 1.00 84.78 88 A 1 ATOM 687 O OD2 . ASP A 0 88 . 21.632 2.602 -0.766 1.00 84.78 88 A 1 ATOM 688 N N . TYR A 0 89 . 16.851 2.205 2.080 1.00 88.64 89 A 1 ATOM 689 C CA . TYR A 0 89 . 15.972 1.917 3.227 1.00 88.64 89 A 1 ATOM 690 C C . TYR A 0 89 . 14.525 1.575 2.845 1.00 88.64 89 A 1 ATOM 691 C CB . TYR A 0 89 . 15.960 3.113 4.190 1.00 88.64 89 A 1 ATOM 692 O O . TYR A 0 89 . 13.866 0.817 3.553 1.00 88.64 89 A 1 ATOM 693 C CG . TYR A 0 89 . 17.299 3.499 4.793 1.00 88.64 89 A 1 ATOM 694 C CD1 . TYR A 0 89 . 18.155 2.518 5.334 1.00 88.64 89 A 1 ATOM 695 C CD2 . TYR A 0 89 . 17.680 4.854 4.831 1.00 88.64 89 A 1 ATOM 696 C CE1 . TYR A 0 89 . 19.389 2.883 5.900 1.00 88.64 89 A 1 ATOM 697 C CE2 . TYR A 0 89 . 18.915 5.225 5.397 1.00 88.64 89 A 1 ATOM 698 O OH . TYR A 0 89 . 20.970 4.598 6.462 1.00 88.64 89 A 1 ATOM 699 C CZ . TYR A 0 89 . 19.774 4.240 5.926 1.00 88.64 89 A 1 ATOM 700 N N . PHE A 0 90 . 13.995 2.169 1.774 1.00 89.08 90 A 1 ATOM 701 C CA . PHE A 0 90 . 12.560 2.141 1.474 1.00 89.08 90 A 1 ATOM 702 C C . PHE A 0 90 . 12.183 1.132 0.389 1.00 89.08 90 A 1 ATOM 703 C CB . PHE A 0 90 . 12.102 3.566 1.126 1.00 89.08 90 A 1 ATOM 704 O O . PHE A 0 90 . 11.045 0.652 0.391 1.00 89.08 90 A 1 ATOM 705 C CG . PHE A 0 90 . 10.609 3.846 1.199 1.00 89.08 90 A 1 ATOM 706 C CD1 . PHE A 0 90 . 10.002 4.642 0.209 1.00 89.08 90 A 1 ATOM 707 C CD2 . PHE A 0 90 . 9.845 3.425 2.308 1.00 89.08 90 A 1 ATOM 708 C CE1 . PHE A 0 90 . 8.659 5.037 0.341 1.00 89.08 90 A 1 ATOM 709 C CE2 . PHE A 0 90 . 8.505 3.825 2.445 1.00 89.08 90 A 1 ATOM 710 C CZ . PHE A 0 90 . 7.916 4.638 1.465 1.00 89.08 90 A 1 ATOM 711 N N . ARG A 0 91 . 13.122 0.779 -0.502 1.00 91.12 91 A 1 ATOM 712 C CA . ARG A 0 91 . 12.922 -0.242 -1.539 1.00 91.12 91 A 1 ATOM 713 C C . ARG A 0 91 . 12.466 -1.573 -0.948 1.00 91.12 91 A 1 ATOM 714 C CB . ARG A 0 91 . 14.198 -0.429 -2.382 1.00 91.12 91 A 1 ATOM 715 O O . ARG A 0 91 . 12.889 -1.973 0.137 1.00 91.12 91 A 1 ATOM 716 C CG . ARG A 0 91 . 15.352 -1.111 -1.619 1.00 91.12 91 A 1 ATOM 717 C CD . ARG A 0 91 . 16.653 -1.031 -2.418 1.00 91.12 91 A 1 ATOM 718 N NE . ARG A 0 91 . 17.783 -1.663 -1.703 1.00 91.12 91 A 1 ATOM 719 N NH1 . ARG A 0 91 . 19.376 -1.068 -3.224 1.00 91.12 91 A 1 ATOM 720 N NH2 . ARG A 0 91 . 20.018 -2.116 -1.416 1.00 91.12 91 A 1 ATOM 721 C CZ . ARG A 0 91 . 19.038 -1.638 -2.112 1.00 91.12 91 A 1 ATOM 722 N N . LEU A 0 92 . 11.654 -2.290 -1.709 1.00 94.91 92 A 1 ATOM 723 C CA . LEU A 0 92 . 11.397 -3.704 -1.467 1.00 94.91 92 A 1 ATOM 724 C C . LEU A 0 92 . 12.396 -4.561 -2.259 1.00 94.91 92 A 1 ATOM 725 C CB . LEU A 0 92 . 9.937 -4.024 -1.815 1.00 94.91 92 A 1 ATOM 726 O O . LEU A 0 92 . 12.876 -4.174 -3.324 1.00 94.91 92 A 1 ATOM 727 C CG . LEU A 0 92 . 8.889 -3.396 -0.872 1.00 94.91 92 A 1 ATOM 728 C CD1 . LEU A 0 92 . 7.481 -3.567 -1.440 1.00 94.91 92 A 1 ATOM 729 C CD2 . LEU A 0 92 . 8.905 -4.042 0.516 1.00 94.91 92 A 1 ATOM 730 N N . GLN A 0 93 . 12.697 -5.749 -1.748 1.00 95.02 93 A 1 ATOM 731 C CA . GLN A 0 93 . 13.330 -6.818 -2.518 1.00 95.02 93 A 1 ATOM 732 C C . GLN A 0 93 . 12.272 -7.860 -2.870 1.00 95.02 93 A 1 ATOM 733 C CB . GLN A 0 93 . 14.443 -7.492 -1.714 1.00 95.02 93 A 1 ATOM 734 O O . GLN A 0 93 . 11.508 -8.265 -1.995 1.00 95.02 93 A 1 ATOM 735 C CG . GLN A 0 93 . 15.623 -6.584 -1.349 1.00 95.02 93 A 1 ATOM 736 C CD . GLN A 0 93 . 16.671 -7.347 -0.540 1.00 95.02 93 A 1 ATOM 737 N NE2 . GLN A 0 93 . 17.739 -6.697 -0.136 1.00 95.02 93 A 1 ATOM 738 O OE1 . GLN A 0 93 . 16.563 -8.544 -0.279 1.00 95.02 93 A 1 ATOM 739 N N . HIS A 0 94 . 12.266 -8.341 -4.111 1.00 94.36 94 A 1 ATOM 740 C CA . HIS A 0 94 . 11.404 -9.447 -4.529 1.00 94.36 94 A 1 ATOM 741 C C . HIS A 0 94 . 12.180 -10.760 -4.520 1.00 94.36 94 A 1 ATOM 742 C CB . HIS A 0 94 . 10.787 -9.172 -5.906 1.00 94.36 94 A 1 ATOM 743 O O . HIS A 0 94 . 13.339 -10.812 -4.940 1.00 94.36 94 A 1 ATOM 744 C CG . HIS A 0 94 . 10.060 -7.858 -5.936 1.00 94.36 94 A 1 ATOM 745 C CD2 . HIS A 0 94 . 10.579 -6.673 -6.378 1.00 94.36 94 A 1 ATOM 746 N ND1 . HIS A 0 94 . 8.843 -7.586 -5.352 1.00 94.36 94 A 1 ATOM 747 C CE1 . HIS A 0 94 . 8.657 -6.256 -5.415 1.00 94.36 94 A 1 ATOM 748 N NE2 . HIS A 0 94 . 9.680 -5.665 -6.048 1.00 94.36 94 A 1 ATOM 749 N N . ASP A 0 95 . 11.533 -11.831 -4.079 1.00 93.92 95 A 1 ATOM 750 C CA . ASP A 0 95 . 12.009 -13.180 -4.353 1.00 93.92 95 A 1 ATOM 751 C C . ASP A 0 95 . 11.993 -13.463 -5.874 1.00 93.92 95 A 1 ATOM 752 C CB . ASP A 0 95 . 11.128 -14.171 -3.602 1.00 93.92 95 A 1 ATOM 753 O O . ASP A 0 95 . 10.992 -13.167 -6.529 1.00 93.92 95 A 1 ATOM 754 C CG . ASP A 0 95 . 11.715 -15.565 -3.752 1.00 93.92 95 A 1 ATOM 755 O OD1 . ASP A 0 95 . 11.369 -16.235 -4.753 1.00 93.92 95 A 1 ATOM 756 O OD2 . ASP A 0 95 . 12.600 -15.882 -2.930 1.00 93.92 95 A 1 ATOM 757 N N . PRO A 0 96 . 13.061 -14.025 -6.471 1.00 91.18 96 A 1 ATOM 758 C CA . PRO A 0 96 . 13.136 -14.221 -7.920 1.00 91.18 96 A 1 ATOM 759 C C . PRO A 0 96 . 12.190 -15.307 -8.463 1.00 91.18 96 A 1 ATOM 760 C CB . PRO A 0 96 . 14.605 -14.562 -8.197 1.00 91.18 96 A 1 ATOM 761 O O . PRO A 0 96 . 11.998 -15.373 -9.679 1.00 91.18 96 A 1 ATOM 762 C CG . PRO A 0 96 . 15.062 -15.230 -6.901 1.00 91.18 96 A 1 ATOM 763 C CD . PRO A 0 96 . 14.297 -14.452 -5.833 1.00 91.18 96 A 1 ATOM 764 N N . HIS A 0 97 . 11.610 -16.151 -7.602 1.00 91.27 97 A 1 ATOM 765 C CA . HIS A 0 97 . 10.736 -17.261 -7.988 1.00 91.27 97 A 1 ATOM 766 C C . HIS A 0 97 . 9.278 -17.029 -7.584 1.00 91.27 97 A 1 ATOM 767 C CB . HIS A 0 97 . 11.272 -18.561 -7.373 1.00 91.27 97 A 1 ATOM 768 O O . HIS A 0 97 . 8.381 -17.225 -8.402 1.00 91.27 97 A 1 ATOM 769 C CG . HIS A 0 97 . 12.689 -18.876 -7.775 1.00 91.27 97 A 1 ATOM 770 C CD2 . HIS A 0 97 . 13.772 -18.965 -6.942 1.00 91.27 97 A 1 ATOM 771 N ND1 . HIS A 0 97 . 13.142 -19.089 -9.056 1.00 91.27 97 A 1 ATOM 772 C CE1 . HIS A 0 97 . 14.466 -19.306 -8.997 1.00 91.27 97 A 1 ATOM 773 N NE2 . HIS A 0 97 . 14.897 -19.239 -7.729 1.00 91.27 97 A 1 ATOM 774 N N . THR A 0 98 . 9.023 -16.607 -6.342 1.00 91.86 98 A 1 ATOM 775 C CA . THR A 0 98 . 7.656 -16.351 -5.848 1.00 91.86 98 A 1 ATOM 776 C C . THR A 0 98 . 7.181 -14.928 -6.137 1.00 91.86 98 A 1 ATOM 777 C CB . THR A 0 98 . 7.516 -16.641 -4.344 1.00 91.86 98 A 1 ATOM 778 O O . THR A 0 98 . 5.976 -14.667 -6.123 1.00 91.86 98 A 1 ATOM 779 C CG2 . THR A 0 98 . 8.072 -18.004 -3.933 1.00 91.86 98 A 1 ATOM 780 O OG1 . THR A 0 98 . 8.195 -15.671 -3.588 1.00 91.86 98 A 1 ATOM 781 N N . TYR A 0 99 . 8.111 -14.003 -6.401 1.00 92.25 99 A 1 ATOM 782 C CA . TYR A 0 99 . 7.895 -12.555 -6.499 1.00 92.25 99 A 1 ATOM 783 C C . TYR A 0 99 . 7.409 -11.877 -5.205 1.00 92.25 99 A 1 ATOM 784 C CB . TYR A 0 99 . 7.054 -12.217 -7.738 1.00 92.25 99 A 1 ATOM 785 O O . TYR A 0 99 . 7.051 -10.699 -5.228 1.00 92.25 99 A 1 ATOM 786 C CG . TYR A 0 99 . 7.633 -12.723 -9.044 1.00 92.25 99 A 1 ATOM 787 C CD1 . TYR A 0 99 . 8.761 -12.085 -9.594 1.00 92.25 99 A 1 ATOM 788 C CD2 . TYR A 0 99 . 7.072 -13.844 -9.685 1.00 92.25 99 A 1 ATOM 789 C CE1 . TYR A 0 99 . 9.347 -12.580 -10.774 1.00 92.25 99 A 1 ATOM 790 C CE2 . TYR A 0 99 . 7.642 -14.330 -10.878 1.00 92.25 99 A 1 ATOM 791 O OH . TYR A 0 99 . 9.361 -14.191 -12.549 1.00 92.25 99 A 1 ATOM 792 C CZ . TYR A 0 99 . 8.788 -13.708 -11.414 1.00 92.25 99 A 1 ATOM 793 N N . GLU A 0 100 . 7.405 -12.587 -4.070 1.00 93.14 100 A 1 ATOM 794 C CA . GLU A 0 100 . 7.005 -12.021 -2.775 1.00 93.14 100 A 1 ATOM 795 C C . GLU A 0 100 . 7.982 -10.941 -2.328 1.00 93.14 100 A 1 ATOM 796 C CB . GLU A 0 100 . 6.858 -13.114 -1.700 1.00 93.14 100 A 1 ATOM 797 O O . GLU A 0 100 . 9.201 -11.118 -2.416 1.00 93.14 100 A 1 ATOM 798 C CG . GLU A 0 100 . 5.648 -13.997 -2.025 1.00 93.14 100 A 1 ATOM 799 C CD . GLU A 0 100 . 5.342 -15.094 -1.003 1.00 93.14 100 A 1 ATOM 800 O OE1 . GLU A 0 100 . 4.644 -16.055 -1.397 1.00 93.14 100 A 1 ATOM 801 O OE2 . GLU A 0 100 . 5.543 -14.916 0.219 1.00 93.14 100 A 1 ATOM 802 N N . SER A 0 101 . 7.446 -9.814 -1.859 1.00 95.59 101 A 1 ATOM 803 C CA . SER A 0 101 . 8.284 -8.722 -1.383 1.00 95.59 101 A 1 ATOM 804 C C . SER A 0 101 . 8.686 -8.878 0.080 1.00 95.59 101 A 1 ATOM 805 C CB . SER A 0 101 . 7.659 -7.356 -1.625 1.00 95.59 101 A 1 ATOM 806 O O . SER A 0 101 . 7.899 -9.252 0.956 1.00 95.59 101 A 1 ATOM 807 O OG . SER A 0 101 . 6.578 -7.138 -0.751 1.00 95.59 101 A 1 ATOM 808 N N . ARG A 0 102 . 9.914 -8.471 0.374 1.00 95.26 102 A 1 ATOM 809 C CA . ARG A 0 102 . 10.443 -8.247 1.721 1.00 95.26 102 A 1 ATOM 810 C C . ARG A 0 102 . 11.100 -6.874 1.788 1.00 95.26 102 A 1 ATOM 811 C CB . ARG A 0 102 . 11.395 -9.391 2.111 1.00 95.26 102 A 1 ATOM 812 O O . ARG A 0 102 . 11.404 -6.270 0.761 1.00 95.26 102 A 1 ATOM 813 C CG . ARG A 0 102 . 12.585 -9.511 1.152 1.00 95.26 102 A 1 ATOM 814 C CD . ARG A 0 102 . 13.560 -10.607 1.577 1.00 95.26 102 A 1 ATOM 815 N NE . ARG A 0 102 . 14.654 -10.705 0.597 1.00 95.26 102 A 1 ATOM 816 N NH1 . ARG A 0 102 . 13.863 -12.461 -0.684 1.00 95.26 102 A 1 ATOM 817 N NH2 . ARG A 0 102 . 15.748 -11.385 -1.240 1.00 95.26 102 A 1 ATOM 818 C CZ . ARG A 0 102 . 14.743 -11.527 -0.431 1.00 95.26 102 A 1 ATOM 819 N N . ASP A 0 103 . 11.320 -6.403 3.006 1.00 95.02 103 A 1 ATOM 820 C CA . ASP A 0 103 . 12.151 -5.228 3.242 1.00 95.02 103 A 1 ATOM 821 C C . ASP A 0 103 . 13.557 -5.385 2.660 1.00 95.02 103 A 1 ATOM 822 C CB . ASP A 0 103 . 12.277 -4.985 4.749 1.00 95.02 103 A 1 ATOM 823 O O . ASP A 0 103 . 14.054 -6.498 2.459 1.00 95.02 103 A 1 ATOM 824 C CG . ASP A 0 103 . 11.094 -4.253 5.360 1.00 95.02 103 A 1 ATOM 825 O OD1 . ASP A 0 103 . 10.381 -3.558 4.606 1.00 95.02 103 A 1 ATOM 826 O OD2 . ASP A 0 103 . 10.944 -4.369 6.593 1.00 95.02 103 A 1 ATOM 827 N N . SER A 0 104 . 14.216 -4.248 2.462 1.00 92.91 104 A 1 ATOM 828 C CA . SER A 0 104 . 15.631 -4.181 2.137 1.00 92.91 104 A 1 ATOM 829 C C . SER A 0 104 . 16.518 -4.799 3.236 1.00 92.91 104 A 1 ATOM 830 C CB . SER A 0 104 . 15.964 -2.723 1.828 1.00 92.91 104 A 1 ATOM 831 O O . SER A 0 104 . 16.060 -5.125 4.338 1.00 92.91 104 A 1 ATOM 832 O OG . SER A 0 104 . 16.199 -1.972 3.000 1.00 92.91 104 A 1 ATOM 833 N N . ASN A 0 105 . 17.804 -5.000 2.950 1.00 91.33 105 A 1 ATOM 834 C CA . ASN A 0 105 . 18.747 -5.548 3.933 1.00 91.33 105 A 1 ATOM 835 C C . ASN A 0 105 . 19.144 -4.503 4.983 1.00 91.33 105 A 1 ATOM 836 C CB . ASN A 0 105 . 19.987 -6.077 3.199 1.00 91.33 105 A 1 ATOM 837 O O . ASN A 0 105 . 19.599 -4.858 6.061 1.00 91.33 105 A 1 ATOM 838 C CG . ASN A 0 105 . 19.715 -7.329 2.391 1.00 91.33 105 A 1 ATOM 839 N ND2 . ASN A 0 105 . 20.515 -7.588 1.385 1.00 91.33 105 A 1 ATOM 840 O OD1 . ASN A 0 105 . 18.783 -8.082 2.606 1.00 91.33 105 A 1 ATOM 841 N N . GLU A 0 106 . 18.945 -3.231 4.659 1.00 90.05 106 A 1 ATOM 842 C CA . GLU A 0 106 . 19.395 -2.056 5.389 1.00 90.05 106 A 1 ATOM 843 C C . GLU A 0 106 . 18.392 -1.637 6.479 1.00 90.05 106 A 1 ATOM 844 C CB . GLU A 0 106 . 19.594 -0.933 4.348 1.00 90.05 106 A 1 ATOM 845 O O . GLU A 0 106 . 18.775 -1.075 7.506 1.00 90.05 106 A 1 ATOM 846 C CG . GLU A 0 106 . 20.615 -1.250 3.227 1.00 90.05 106 A 1 ATOM 847 C CD . GLU A 0 106 . 20.129 -2.115 2.035 1.00 90.05 106 A 1 ATOM 848 O OE1 . GLU A 0 106 . 20.912 -2.341 1.092 1.00 90.05 106 A 1 ATOM 849 O OE2 . GLU A 0 106 . 18.987 -2.624 1.999 1.00 90.05 106 A 1 ATOM 850 N N . CYS A 0 107 . 17.101 -1.928 6.281 1.00 91.24 107 A 1 ATOM 851 C CA . CYS A 0 107 . 16.016 -1.417 7.114 1.00 91.24 107 A 1 ATOM 852 C C . CYS A 0 107 . 14.924 -2.458 7.405 1.00 91.24 107 A 1 ATOM 853 C CB . CYS A 0 107 . 15.406 -0.231 6.371 1.00 91.24 107 A 1 ATOM 854 O O . CYS A 0 107 . 14.517 -3.199 6.518 1.00 91.24 107 A 1 ATOM 855 S SG . CYS A 0 107 . 14.248 0.704 7.372 1.00 91.24 107 A 1 ATOM 856 N N . GLU A 0 108 . 14.411 -2.502 8.634 1.00 93.66 108 A 1 ATOM 857 C CA . GLU A 0 108 . 13.085 -3.035 8.978 1.00 93.66 108 A 1 ATOM 858 C C . GLU A 0 108 . 12.091 -1.861 8.946 1.00 93.66 108 A 1 ATOM 859 C CB . GLU A 0 108 . 13.170 -3.714 10.361 1.00 93.66 108 A 1 ATOM 860 O O . GLU A 0 108 . 12.221 -0.918 9.736 1.00 93.66 108 A 1 ATOM 861 C CG . GLU A 0 108 . 11.858 -4.355 10.849 1.00 93.66 108 A 1 ATOM 862 C CD . GLU A 0 108 . 11.931 -4.863 12.306 1.00 93.66 108 A 1 ATOM 863 O OE1 . GLU A 0 108 . 10.875 -5.236 12.858 1.00 93.66 108 A 1 ATOM 864 O OE2 . GLU A 0 108 . 13.026 -4.855 12.927 1.00 93.66 108 A 1 ATOM 865 N N . VAL A 0 109 . 11.135 -1.875 8.013 1.00 94.62 109 A 1 ATOM 866 C CA . VAL A 0 109 . 10.200 -0.757 7.807 1.00 94.62 109 A 1 ATOM 867 C C . VAL A 0 109 . 8.888 -1.033 8.532 1.00 94.62 109 A 1 ATOM 868 C CB . VAL A 0 109 . 9.970 -0.425 6.322 1.00 94.62 109 A 1 ATOM 869 O O . VAL A 0 109 . 8.219 -2.039 8.311 1.00 94.62 109 A 1 ATOM 870 C CG1 . VAL A 0 109 . 9.099 0.832 6.165 1.00 94.62 109 A 1 ATOM 871 C CG2 . VAL A 0 109 . 11.287 -0.125 5.597 1.00 94.62 109 A 1 ATOM 872 N N . THR A 0 110 . 8.493 -0.104 9.398 1.00 95.11 110 A 1 ATOM 873 C CA . THR A 0 110 . 7.319 -0.241 10.268 1.00 95.11 110 A 1 ATOM 874 C C . THR A 0 110 . 6.298 0.866 10.024 1.00 95.11 110 A 1 ATOM 875 C CB . THR A 0 110 . 7.719 -0.318 11.749 1.00 95.11 110 A 1 ATOM 876 O O . THR A 0 110 . 6.646 2.012 9.739 1.00 95.11 110 A 1 ATOM 877 C CG2 . THR A 0 110 . 8.586 -1.537 12.060 1.00 95.11 110 A 1 ATOM 878 O OG1 . THR A 0 110 . 8.451 0.818 12.133 1.00 95.11 110 A 1 ATOM 879 N N . PHE A 0 111 . 5.017 0.517 10.152 1.00 95.28 111 A 1 ATOM 880 C CA . PHE A 0 111 . 3.870 1.390 9.888 1.00 95.28 111 A 1 ATOM 881 C C . PHE A 0 111 . 3.039 1.476 11.183 1.00 95.28 111 A 1 ATOM 882 C CB . PHE A 0 111 . 3.094 0.849 8.672 1.00 95.28 111 A 1 ATOM 883 O O . PHE A 0 111 . 2.217 0.593 11.445 1.00 95.28 111 A 1 ATOM 884 C CG . PHE A 0 111 . 3.938 0.798 7.407 1.00 95.28 111 A 1 ATOM 885 C CD1 . PHE A 0 111 . 3.916 1.867 6.491 1.00 95.28 111 A 1 ATOM 886 C CD2 . PHE A 0 111 . 4.797 -0.296 7.173 1.00 95.28 111 A 1 ATOM 887 C CE1 . PHE A 0 111 . 4.749 1.841 5.357 1.00 95.28 111 A 1 ATOM 888 C CE2 . PHE A 0 111 . 5.652 -0.304 6.059 1.00 95.28 111 A 1 ATOM 889 C CZ . PHE A 0 111 . 5.628 0.766 5.149 1.00 95.28 111 A 1 ATOM 890 N N . PRO A 0 112 . 3.336 2.444 12.072 1.00 94.72 112 A 1 ATOM 891 C CA . PRO A 0 112 . 2.797 2.478 13.430 1.00 94.72 112 A 1 ATOM 892 C C . PRO A 0 112 . 1.344 2.971 13.480 1.00 94.72 112 A 1 ATOM 893 C CB . PRO A 0 112 . 3.747 3.399 14.202 1.00 94.72 112 A 1 ATOM 894 O O . PRO A 0 112 . 0.809 3.490 12.504 1.00 94.72 112 A 1 ATOM 895 C CG . PRO A 0 112 . 4.174 4.403 13.135 1.00 94.72 112 A 1 ATOM 896 C CD . PRO A 0 112 . 4.304 3.521 11.895 1.00 94.72 112 A 1 ATOM 897 N N . GLY A 0 113 . 0.712 2.837 14.650 1.00 95.11 113 A 1 ATOM 898 C CA . GLY A 0 113 . -0.666 3.287 14.889 1.00 95.11 113 A 1 ATOM 899 C C . GLY A 0 113 . -1.746 2.285 14.472 1.00 95.11 113 A 1 ATOM 900 O O . GLY A 0 113 . -2.880 2.680 14.244 1.00 95.11 113 A 1 ATOM 901 N N . TRP A 0 114 . -1.429 0.989 14.363 1.00 97.63 114 A 1 ATOM 902 C CA . TRP A 0 114 . -2.441 -0.041 14.102 1.00 97.63 114 A 1 ATOM 903 C C . TRP A 0 114 . -3.553 -0.022 15.165 1.00 97.63 114 A 1 ATOM 904 C CB . TRP A 0 114 . -1.790 -1.428 14.037 1.00 97.63 114 A 1 ATOM 905 O O . TRP A 0 114 . -3.278 -0.236 16.343 1.00 97.63 114 A 1 ATOM 906 C CG . TRP A 0 114 . -2.765 -2.513 13.699 1.00 97.63 114 A 1 ATOM 907 C CD1 . TRP A 0 114 . -3.509 -3.216 14.585 1.00 97.63 114 A 1 ATOM 908 C CD2 . TRP A 0 114 . -3.222 -2.930 12.380 1.00 97.63 114 A 1 ATOM 909 C CE2 . TRP A 0 114 . -4.281 -3.868 12.540 1.00 97.63 114 A 1 ATOM 910 C CE3 . TRP A 0 114 . -2.875 -2.570 11.064 1.00 97.63 114 A 1 ATOM 911 N NE1 . TRP A 0 114 . -4.393 -4.033 13.904 1.00 97.63 114 A 1 ATOM 912 C CH2 . TRP A 0 114 . -4.599 -4.034 10.144 1.00 97.63 114 A 1 ATOM 913 C CZ2 . TRP A 0 114 . -4.975 -4.399 11.448 1.00 97.63 114 A 1 ATOM 914 C CZ3 . TRP A 0 114 . -3.549 -3.118 9.955 1.00 97.63 114 A 1 ATOM 915 N N . GLY A 0 115 . -4.797 0.209 14.742 1.00 97.91 115 A 1 ATOM 916 C CA . GLY A 0 115 . -5.965 0.345 15.615 1.00 97.91 115 A 1 ATOM 917 C C . GLY A 0 115 . -6.247 1.777 16.083 1.00 97.91 115 A 1 ATOM 918 O O . GLY A 0 115 . -7.374 2.072 16.467 1.00 97.91 115 A 1 ATOM 919 N N . ASP A 0 116 . -5.292 2.696 15.976 1.00 97.30 116 A 1 ATOM 920 C CA . ASP A 0 116 . -5.443 4.105 16.355 1.00 97.30 116 A 1 ATOM 921 C C . ASP A 0 116 . -5.496 4.999 15.101 1.00 97.30 116 A 1 ATOM 922 C CB . ASP A 0 116 . -4.314 4.479 17.330 1.00 97.30 116 A 1 ATOM 923 O O . ASP A 0 116 . -5.163 4.563 14.001 1.00 97.30 116 A 1 ATOM 924 C CG . ASP A 0 116 . -4.656 5.662 18.242 1.00 97.30 116 A 1 ATOM 925 O OD1 . ASP A 0 116 . -5.575 6.444 17.904 1.00 97.30 116 A 1 ATOM 926 O OD2 . ASP A 0 116 . -3.966 5.798 19.272 1.00 97.30 116 A 1 ATOM 927 N N . THR A 0 117 . -5.955 6.242 15.217 1.00 96.79 117 A 1 ATOM 928 C CA . THR A 0 117 . -6.116 7.148 14.068 1.00 96.79 117 A 1 ATOM 929 C C . THR A 0 117 . -4.918 8.063 13.829 1.00 96.79 117 A 1 ATOM 930 C CB . THR A 0 117 . -7.401 7.975 14.171 1.00 96.79 117 A 1 ATOM 931 O O . THR A 0 117 . -4.729 8.513 12.702 1.00 96.79 117 A 1 ATOM 932 C CG2 . THR A 0 117 . -8.651 7.104 14.122 1.00 96.79 117 A 1 ATOM 933 O OG1 . THR A 0 117 . -7.451 8.701 15.373 1.00 96.79 117 A 1 ATOM 934 N N . TRP A 0 118 . -4.073 8.323 14.835 1.00 94.81 118 A 1 ATOM 935 C CA . TRP A 0 118 . -3.062 9.394 14.766 1.00 94.81 118 A 1 ATOM 936 C C . TRP A 0 118 . -2.106 9.294 13.565 1.00 94.81 118 A 1 ATOM 937 C CB . TRP A 0 118 . -2.261 9.440 16.075 1.00 94.81 118 A 1 ATOM 938 O O . TRP A 0 118 . -1.749 10.319 12.984 1.00 94.81 118 A 1 ATOM 939 C CG . TRP A 0 118 . -1.404 8.241 16.355 1.00 94.81 118 A 1 ATOM 940 C CD1 . TRP A 0 118 . -1.743 7.222 17.170 1.00 94.81 118 A 1 ATOM 941 C CD2 . TRP A 0 118 . -0.057 7.928 15.875 1.00 94.81 118 A 1 ATOM 942 C CE2 . TRP A 0 118 . 0.333 6.663 16.413 1.00 94.81 118 A 1 ATOM 943 C CE3 . TRP A 0 118 . 0.882 8.593 15.054 1.00 94.81 118 A 1 ATOM 944 N NE1 . TRP A 0 118 . -0.739 6.277 17.190 1.00 94.81 118 A 1 ATOM 945 C CH2 . TRP A 0 118 . 2.498 6.781 15.336 1.00 94.81 118 A 1 ATOM 946 C CZ2 . TRP A 0 118 . 1.586 6.089 16.152 1.00 94.81 118 A 1 ATOM 947 C CZ3 . TRP A 0 118 . 2.142 8.023 14.786 1.00 94.81 118 A 1 ATOM 948 N N . SER A 0 119 . -1.716 8.081 13.158 1.00 93.33 119 A 1 ATOM 949 C CA . SER A 0 119 . -0.762 7.866 12.060 1.00 93.33 119 A 1 ATOM 950 C C . SER A 0 119 . -1.380 7.980 10.665 1.00 93.33 119 A 1 ATOM 951 C CB . SER A 0 119 . -0.061 6.518 12.216 1.00 93.33 119 A 1 ATOM 952 O O . SER A 0 119 . -0.632 8.029 9.686 1.00 93.33 119 A 1 ATOM 953 O OG . SER A 0 119 . -0.978 5.458 12.055 1.00 93.33 119 A 1 ATOM 954 N N . VAL A 0 120 . -2.716 8.040 10.580 1.00 95.38 120 A 1 ATOM 955 C CA . VAL A 0 120 . -3.501 8.261 9.353 1.00 95.38 120 A 1 ATOM 956 C C . VAL A 0 120 . -4.265 9.596 9.373 1.00 95.38 120 A 1 ATOM 957 C CB . VAL A 0 120 . -4.430 7.066 9.041 1.00 95.38 120 A 1 ATOM 958 O O . VAL A 0 120 . -4.819 10.006 8.360 1.00 95.38 120 A 1 ATOM 959 C CG1 . VAL A 0 120 . -3.656 5.746 8.952 1.00 95.38 120 A 1 ATOM 960 C CG2 . VAL A 0 120 . -5.573 6.869 10.047 1.00 95.38 120 A 1 ATOM 961 N N . GLU A 0 121 . -4.286 10.322 10.494 1.00 95.34 121 A 1 ATOM 962 C CA . GLU A 0 121 . -4.780 11.706 10.559 1.00 95.34 121 A 1 ATOM 963 C C . GLU A 0 121 . -3.797 12.692 9.920 1.00 95.34 121 A 1 ATOM 964 C CB . GLU A 0 121 . -5.010 12.116 12.017 1.00 95.34 121 A 1 ATOM 965 O O . GLU A 0 121 . -4.207 13.528 9.112 1.00 95.34 121 A 1 ATOM 966 C CG . GLU A 0 121 . -6.296 11.539 12.596 1.00 95.34 121 A 1 ATOM 967 C CD . GLU A 0 121 . -6.342 11.810 14.097 1.00 95.34 121 A 1 ATOM 968 O OE1 . GLU A 0 121 . -6.124 10.871 14.899 1.00 95.34 121 A 1 ATOM 969 O OE2 . GLU A 0 121 . -6.613 12.957 14.516 1.00 95.34 121 A 1 ATOM 970 N N . TYR A 0 122 . -2.509 12.568 10.264 1.00 92.53 122 A 1 ATOM 971 C CA . TYR A 0 122 . -1.425 13.443 9.813 1.00 92.53 122 A 1 ATOM 972 C C . TYR A 0 122 . -0.199 12.613 9.414 1.00 92.53 122 A 1 ATOM 973 C CB . TYR A 0 122 . -1.063 14.455 10.912 1.00 92.53 122 A 1 ATOM 974 O O . TYR A 0 122 . 0.285 11.773 10.176 1.00 92.53 122 A 1 ATOM 975 C CG . TYR A 0 122 . -2.207 15.360 11.335 1.00 92.53 122 A 1 ATOM 976 C CD1 . TYR A 0 122 . -2.490 16.531 10.605 1.00 92.53 122 A 1 ATOM 977 C CD2 . TYR A 0 122 . -3.007 15.014 12.443 1.00 92.53 122 A 1 ATOM 978 C CE1 . TYR A 0 122 . -3.580 17.346 10.970 1.00 92.53 122 A 1 ATOM 979 C CE2 . TYR A 0 122 . -4.102 15.821 12.806 1.00 92.53 122 A 1 ATOM 980 O OH . TYR A 0 122 . -5.456 17.759 12.412 1.00 92.53 122 A 1 ATOM 981 C CZ . TYR A 0 122 . -4.391 16.988 12.069 1.00 92.53 122 A 1 ATOM 982 N N . LEU A 0 123 . 0.333 12.864 8.217 1.00 87.17 123 A 1 ATOM 983 C CA . LEU A 0 123 . 1.387 12.045 7.598 1.00 87.17 123 A 1 ATOM 984 C C . LEU A 0 123 . 2.816 12.460 7.990 1.00 87.17 123 A 1 ATOM 985 C CB . LEU A 0 123 . 1.204 12.076 6.074 1.00 87.17 123 A 1 ATOM 986 O O . LEU A 0 123 . 3.787 11.817 7.590 1.00 87.17 123 A 1 ATOM 987 C CG . LEU A 0 123 . -0.196 11.697 5.564 1.00 87.17 123 A 1 ATOM 988 C CD1 . LEU A 0 123 . -0.236 11.760 4.038 1.00 87.17 123 A 1 ATOM 989 C CD2 . LEU A 0 123 . -0.595 10.292 6.004 1.00 87.17 123 A 1 ATOM 990 N N . SER A 0 124 . 2.955 13.529 8.773 1.00 80.72 124 A 1 ATOM 991 C CA . SER A 0 124 . 4.215 13.980 9.361 1.00 80.72 124 A 1 ATOM 992 C C . SER A 0 124 . 3.964 14.508 10.773 1.00 80.72 124 A 1 ATOM 993 C CB . SER A 0 124 . 4.854 15.059 8.482 1.00 80.72 124 A 1 ATOM 994 O O . SER A 0 124 . 2.910 15.074 11.051 1.00 80.72 124 A 1 ATOM 995 O OG . SER A 0 124 . 6.158 15.361 8.946 1.00 80.72 124 A 1 ATOM 996 N N . GLN A 0 125 . 4.940 14.329 11.665 1.00 71.81 125 A 1 ATOM 997 C CA . GLN A 0 125 . 4.884 14.838 13.042 1.00 71.81 125 A 1 ATOM 998 C C . GLN A 0 125 . 5.320 16.308 13.160 1.00 71.81 125 A 1 ATOM 999 C CB . GLN A 0 125 . 5.757 13.960 13.951 1.00 71.81 125 A 1 ATOM 1000 O O . GLN A 0 125 . 5.057 16.945 14.176 1.00 71.81 125 A 1 ATOM 1001 C CG . GLN A 0 125 . 5.262 12.506 14.023 1.00 71.81 125 A 1 ATOM 1002 C CD . GLN A 0 125 . 5.958 11.697 15.114 1.00 71.81 125 A 1 ATOM 1003 N NE2 . GLN A 0 125 . 5.377 10.596 15.531 1.00 71.81 125 A 1 ATOM 1004 O OE1 . GLN A 0 125 . 7.030 12.014 15.601 1.00 71.81 125 A 1 ATOM 1005 N N . HIS A 0 126 . 6.006 16.844 12.146 1.00 70.14 126 A 1 ATOM 1006 C CA . HIS A 0 126 . 6.631 18.174 12.201 1.00 70.14 126 A 1 ATOM 1007 C C . HIS A 0 126 . 5.927 19.219 11.331 1.00 70.14 126 A 1 ATOM 1008 C CB . HIS A 0 126 . 8.104 18.041 11.792 1.00 70.14 126 A 1 ATOM 1009 O O . HIS A 0 126 . 6.063 20.415 11.569 1.00 70.14 126 A 1 ATOM 1010 C CG . HIS A 0 126 . 8.865 17.049 12.634 1.00 70.14 126 A 1 ATOM 1011 C CD2 . HIS A 0 126 . 9.590 15.981 12.179 1.00 70.14 126 A 1 ATOM 1012 N ND1 . HIS A 0 126 . 8.909 17.013 14.009 1.00 70.14 126 A 1 ATOM 1013 C CE1 . HIS A 0 126 . 9.645 15.950 14.372 1.00 70.14 126 A 1 ATOM 1014 N NE2 . HIS A 0 126 . 10.082 15.290 13.288 1.00 70.14 126 A 1 ATOM 1015 N N . ILE A 0 127 . 5.187 18.774 10.317 1.00 69.01 127 A 1 ATOM 1016 C CA . ILE A 0 127 . 4.444 19.620 9.382 1.00 69.01 127 A 1 ATOM 1017 C C . ILE A 0 127 . 3.025 19.066 9.313 1.00 69.01 127 A 1 ATOM 1018 C CB . ILE A 0 127 . 5.164 19.652 8.010 1.00 69.01 127 A 1 ATOM 1019 O O . ILE A 0 127 . 2.848 17.858 9.162 1.00 69.01 127 A 1 ATOM 1020 C CG1 . ILE A 0 127 . 6.479 20.462 8.136 1.00 69.01 127 A 1 ATOM 1021 C CG2 . ILE A 0 127 . 4.272 20.258 6.909 1.00 69.01 127 A 1 ATOM 1022 C CD1 . ILE A 0 127 . 7.462 20.284 6.976 1.00 69.01 127 A 1 ATOM 1023 N N . SER A 0 128 . 2.019 19.940 9.404 1.00 74.33 128 A 1 ATOM 1024 C CA . SER A 0 128 . 0.613 19.544 9.269 1.00 74.33 128 A 1 ATOM 1025 C C . SER A 0 128 . 0.315 19.150 7.822 1.00 74.33 128 A 1 ATOM 1026 C CB . SER A 0 128 . -0.330 20.649 9.754 1.00 74.33 128 A 1 ATOM 1027 O O . SER A 0 128 . -0.151 19.952 7.014 1.00 74.33 128 A 1 ATOM 1028 O OG . SER A 0 128 . -1.644 20.131 9.803 1.00 74.33 128 A 1 ATOM 1029 N N . PHE A 0 129 . 0.634 17.904 7.477 1.00 82.84 129 A 1 ATOM 1030 C CA . PHE A 0 129 . 0.256 17.294 6.213 1.00 82.84 129 A 1 ATOM 1031 C C . PHE A 0 129 . -0.904 16.336 6.473 1.00 82.84 129 A 1 ATOM 1032 C CB . PHE A 0 129 . 1.478 16.704 5.503 1.00 82.84 129 A 1 ATOM 1033 O O . PHE A 0 129 . -0.730 15.149 6.756 1.00 82.84 129 A 1 ATOM 1034 C CG . PHE A 0 129 . 1.242 16.432 4.027 1.00 82.84 129 A 1 ATOM 1035 C CD1 . PHE A 0 129 . 1.535 15.168 3.496 1.00 82.84 129 A 1 ATOM 1036 C CD2 . PHE A 0 129 . 0.762 17.443 3.169 1.00 82.84 129 A 1 ATOM 1037 C CE1 . PHE A 0 129 . 1.324 14.891 2.134 1.00 82.84 129 A 1 ATOM 1038 C CE2 . PHE A 0 129 . 0.553 17.173 1.804 1.00 82.84 129 A 1 ATOM 1039 C CZ . PHE A 0 129 . 0.828 15.895 1.287 1.00 82.84 129 A 1 ATOM 1040 N N . GLU A 0 130 . -2.090 16.935 6.483 1.00 90.45 130 A 1 ATOM 1041 C CA . GLU A 0 130 . -3.359 16.301 6.819 1.00 90.45 130 A 1 ATOM 1042 C C . GLU A 0 130 . -3.747 15.198 5.823 1.00 90.45 130 A 1 ATOM 1043 C CB . GLU A 0 130 . -4.439 17.389 6.851 1.00 90.45 130 A 1 ATOM 1044 O O . GLU A 0 130 . -3.484 15.285 4.615 1.00 90.45 130 A 1 ATOM 1045 C CG . GLU A 0 130 . -5.695 16.962 7.620 1.00 90.45 130 A 1 ATOM 1046 C CD . GLU A 0 130 . -6.912 17.796 7.228 1.00 90.45 130 A 1 ATOM 1047 O OE1 . GLU A 0 130 . -8.022 17.225 7.281 1.00 90.45 130 A 1 ATOM 1048 O OE2 . GLU A 0 130 . -6.755 18.993 6.912 1.00 90.45 130 A 1 ATOM 1049 N N . TYR A 0 131 . -4.414 14.173 6.347 1.00 94.99 131 A 1 ATOM 1050 C CA . TYR A 0 131 . -5.026 13.104 5.577 1.00 94.99 131 A 1 ATOM 1051 C C . TYR A 0 131 . -6.462 12.813 6.044 1.00 94.99 131 A 1 ATOM 1052 C CB . TYR A 0 131 . -4.067 11.917 5.589 1.00 94.99 131 A 1 ATOM 1053 O O . TYR A 0 131 . -7.393 13.342 5.445 1.00 94.99 131 A 1 ATOM 1054 C CG . TYR A 0 131 . -4.416 10.862 4.578 1.00 94.99 131 A 1 ATOM 1055 C CD1 . TYR A 0 131 . -4.858 9.592 4.983 1.00 94.99 131 A 1 ATOM 1056 C CD2 . TYR A 0 131 . -4.272 11.171 3.216 1.00 94.99 131 A 1 ATOM 1057 C CE1 . TYR A 0 131 . -5.149 8.620 4.015 1.00 94.99 131 A 1 ATOM 1058 C CE2 . TYR A 0 131 . -4.538 10.197 2.245 1.00 94.99 131 A 1 ATOM 1059 O OH . TYR A 0 131 . -5.083 7.967 1.704 1.00 94.99 131 A 1 ATOM 1060 C CZ . TYR A 0 131 . -4.963 8.920 2.653 1.00 94.99 131 A 1 ATOM 1061 N N . PHE A 0 132 . -6.672 12.067 7.136 1.00 97.19 132 A 1 ATOM 1062 C CA . PHE A 0 132 . -8.005 11.904 7.751 1.00 97.19 132 A 1 ATOM 1063 C C . PHE A 0 132 . -8.315 12.909 8.883 1.00 97.19 132 A 1 ATOM 1064 C CB . PHE A 0 132 . -8.210 10.452 8.218 1.00 97.19 132 A 1 ATOM 1065 O O . PHE A 0 132 . -9.367 12.803 9.515 1.00 97.19 132 A 1 ATOM 1066 C CG . PHE A 0 132 . -8.444 9.429 7.120 1.00 97.19 132 A 1 ATOM 1067 C CD1 . PHE A 0 132 . -9.617 9.484 6.344 1.00 97.19 132 A 1 ATOM 1068 C CD2 . PHE A 0 132 . -7.542 8.368 6.932 1.00 97.19 132 A 1 ATOM 1069 C CE1 . PHE A 0 132 . -9.879 8.485 5.390 1.00 97.19 132 A 1 ATOM 1070 C CE2 . PHE A 0 132 . -7.805 7.364 5.982 1.00 97.19 132 A 1 ATOM 1071 C CZ . PHE A 0 132 . -8.976 7.423 5.207 1.00 97.19 132 A 1 ATOM 1072 N N . GLY A 0 133 . -7.425 13.871 9.163 1.00 96.56 133 A 1 ATOM 1073 C CA . GLY A 0 133 . -7.513 14.775 10.322 1.00 96.56 133 A 1 ATOM 1074 C C . GLY A 0 133 . -8.866 15.481 10.493 1.00 96.56 133 A 1 ATOM 1075 O O . GLY A 0 133 . -9.481 15.374 11.557 1.00 96.56 133 A 1 ATOM 1076 N N . SER A 0 134 . -9.379 16.143 9.451 1.00 97.01 134 A 1 ATOM 1077 C CA . SER A 0 134 . -10.674 16.842 9.502 1.00 97.01 134 A 1 ATOM 1078 C C . SER A 0 134 . -11.847 15.890 9.724 1.00 97.01 134 A 1 ATOM 1079 C CB . SER A 0 134 . -10.925 17.643 8.222 1.00 97.01 134 A 1 ATOM 1080 O O . SER A 0 134 . -12.716 16.185 10.543 1.00 97.01 134 A 1 ATOM 1081 O OG . SER A 0 134 . -9.998 18.697 8.116 1.00 97.01 134 A 1 ATOM 1082 N N . LEU A 0 135 . -11.862 14.725 9.065 1.00 97.90 135 A 1 ATOM 1083 C CA . LEU A 0 135 . -12.911 13.719 9.265 1.00 97.90 135 A 1 ATOM 1084 C C . LEU A 0 135 . -12.929 13.213 10.715 1.00 97.90 135 A 1 ATOM 1085 C CB . LEU A 0 135 . -12.721 12.564 8.260 1.00 97.90 135 A 1 ATOM 1086 O O . LEU A 0 135 . -13.988 13.168 11.339 1.00 97.90 135 A 1 ATOM 1087 C CG . LEU A 0 135 . -13.726 11.411 8.456 1.00 97.90 135 A 1 ATOM 1088 C CD1 . LEU A 0 135 . -15.173 11.847 8.215 1.00 97.90 135 A 1 ATOM 1089 C CD2 . LEU A 0 135 . -13.407 10.258 7.510 1.00 97.90 135 A 1 ATOM 1090 N N . VAL A 0 136 . -11.761 12.869 11.263 1.00 97.79 136 A 1 ATOM 1091 C CA . VAL A 0 136 . -11.619 12.403 12.651 1.00 97.79 136 A 1 ATOM 1092 C C . VAL A 0 136 . -12.069 13.483 13.639 1.00 97.79 136 A 1 ATOM 1093 C CB . VAL A 0 136 . -10.169 11.940 12.902 1.00 97.79 136 A 1 ATOM 1094 O O . VAL A 0 136 . -12.864 13.198 14.536 1.00 97.79 136 A 1 ATOM 1095 C CG1 . VAL A 0 136 . -9.856 11.734 14.387 1.00 97.79 136 A 1 ATOM 1096 C CG2 . VAL A 0 136 . -9.923 10.608 12.180 1.00 97.79 136 A 1 ATOM 1097 N N . SER A 0 137 . -11.643 14.731 13.435 1.00 97.36 137 A 1 ATOM 1098 C CA . SER A 0 137 . -12.057 15.888 14.243 1.00 97.36 137 A 1 ATOM 1099 C C . SER A 0 137 . -13.578 16.109 14.218 1.00 97.36 137 A 1 ATOM 1100 C CB . SER A 0 137 . -11.319 17.123 13.717 1.00 97.36 137 A 1 ATOM 1101 O O . SER A 0 137 . -14.210 16.306 15.258 1.00 97.36 137 A 1 ATOM 1102 O OG . SER A 0 137 . -11.569 18.255 14.525 1.00 97.36 137 A 1 ATOM 1103 N N . GLU A 0 138 . -14.206 16.011 13.044 1.00 97.62 138 A 1 ATOM 1104 C CA . GLU A 0 138 . -15.650 16.207 12.871 1.00 97.62 138 A 1 ATOM 1105 C C . GLU A 0 138 . -16.517 15.056 13.395 1.00 97.62 138 A 1 ATOM 1106 C CB . GLU A 0 138 . -15.957 16.454 11.387 1.00 97.62 138 A 1 ATOM 1107 O O . GLU A 0 138 . -17.689 15.296 13.718 1.00 97.62 138 A 1 ATOM 1108 C CG . GLU A 0 138 . -15.599 17.882 10.948 1.00 97.62 138 A 1 ATOM 1109 C CD . GLU A 0 138 . -16.466 18.945 11.625 1.00 97.62 138 A 1 ATOM 1110 O OE1 . GLU A 0 138 . -15.986 20.088 11.780 1.00 97.62 138 A 1 ATOM 1111 O OE2 . GLU A 0 138 . -17.601 18.658 12.101 1.00 97.62 138 A 1 ATOM 1112 N N . LEU A 0 139 . -15.969 13.839 13.484 1.00 96.74 139 A 1 ATOM 1113 C CA . LEU A 0 139 . -16.610 12.685 14.121 1.00 96.74 139 A 1 ATOM 1114 C C . LEU A 0 139 . -16.527 12.772 15.651 1.00 96.74 139 A 1 ATOM 1115 C CB . LEU A 0 139 . -15.992 11.379 13.581 1.00 96.74 139 A 1 ATOM 1116 O O . LEU A 0 139 . -17.546 12.594 16.312 1.00 96.74 139 A 1 ATOM 1117 C CG . LEU A 0 139 . -16.415 11.019 12.141 1.00 96.74 139 A 1 ATOM 1118 C CD1 . LEU A 0 139 . -15.574 9.851 11.626 1.00 96.74 139 A 1 ATOM 1119 C CD2 . LEU A 0 139 . -17.885 10.593 12.055 1.00 96.74 139 A 1 ATOM 1120 N N . MET A 0 140 . -15.375 13.148 16.222 1.00 96.26 140 A 1 ATOM 1121 C CA . MET A 0 140 . -15.174 13.276 17.682 1.00 96.26 140 A 1 ATOM 1122 C C . MET A 0 140 . -16.091 14.291 18.385 1.00 96.26 140 A 1 ATOM 1123 C CB . MET A 0 140 . -13.723 13.673 17.978 1.00 96.26 140 A 1 ATOM 1124 O O . MET A 0 140 . -16.171 14.301 19.613 1.00 96.26 140 A 1 ATOM 1125 C CG . MET A 0 140 . -12.766 12.500 17.802 1.00 96.26 140 A 1 ATOM 1126 S SD . MET A 0 140 . -11.051 12.899 18.202 1.00 96.26 140 A 1 ATOM 1127 C CE . MET A 0 140 . -11.155 13.051 20.005 1.00 96.26 140 A 1 ATOM 1128 N N . LYS A 0 141 . -16.796 15.147 17.636 1.00 95.65 141 A 1 ATOM 1129 C CA . LYS A 0 141 . -17.844 16.026 18.182 1.00 95.65 141 A 1 ATOM 1130 C C . LYS A 0 141 . -19.029 15.248 18.763 1.00 95.65 141 A 1 ATOM 1131 C CB . LYS A 0 141 . -18.332 16.986 17.092 1.00 95.65 141 A 1 ATOM 1132 O O . LYS A 0 141 . -19.742 15.778 19.612 1.00 95.65 141 A 1 ATOM 1133 C CG . LYS A 0 141 . -17.229 17.957 16.658 1.00 95.65 141 A 1 ATOM 1134 C CD . LYS A 0 141 . -17.767 18.918 15.601 1.00 95.65 141 A 1 ATOM 1135 C CE . LYS A 0 141 . -16.642 19.838 15.133 1.00 95.65 141 A 1 ATOM 1136 N NZ . LYS A 0 141 . -17.106 20.687 14.017 1.00 95.65 141 A 1 ATOM 1137 N N . ASP A 0 142 . -19.246 14.016 18.312 1.00 93.86 142 A 1 ATOM 1138 C CA . ASP A 0 142 . -20.200 13.079 18.894 1.00 93.86 142 A 1 ATOM 1139 C C . ASP A 0 142 . -19.447 12.095 19.803 1.00 93.86 142 A 1 ATOM 1140 C CB . ASP A 0 142 . -21.003 12.427 17.760 1.00 93.86 142 A 1 ATOM 1141 O O . ASP A 0 142 . -18.500 11.425 19.384 1.00 93.86 142 A 1 ATOM 1142 C CG . ASP A 0 142 . -22.083 11.443 18.220 1.00 93.86 142 A 1 ATOM 1143 O OD1 . ASP A 0 142 . -21.902 10.770 19.259 1.00 93.86 142 A 1 ATOM 1144 O OD2 . ASP A 0 142 . -23.107 11.371 17.499 1.00 93.86 142 A 1 ATOM 1145 N N . LYS A 0 143 . -19.879 12.016 21.068 1.00 93.79 143 A 1 ATOM 1146 C CA . LYS A 0 143 . -19.210 11.255 22.135 1.00 93.79 143 A 1 ATOM 1147 C C . LYS A 0 143 . -19.137 9.747 21.873 1.00 93.79 143 A 1 ATOM 1148 C CB . LYS A 0 143 . -19.924 11.487 23.471 1.00 93.79 143 A 1 ATOM 1149 O O . LYS A 0 143 . -18.408 9.060 22.585 1.00 93.79 143 A 1 ATOM 1150 C CG . LYS A 0 143 . -19.930 12.935 23.971 1.00 93.79 143 A 1 ATOM 1151 C CD . LYS A 0 143 . -20.719 12.999 25.286 1.00 93.79 143 A 1 ATOM 1152 C CE . LYS A 0 143 . -20.768 14.435 25.810 1.00 93.79 143 A 1 ATOM 1153 N NZ . LYS A 0 143 . -21.651 14.543 26.998 1.00 93.79 143 A 1 ATOM 1154 N N . PHE A 0 144 . -19.883 9.221 20.901 1.00 95.14 144 A 1 ATOM 1155 C CA . PHE A 0 144 . -19.737 7.830 20.485 1.00 95.14 144 A 1 ATOM 1156 C C . PHE A 0 144 . -18.374 7.555 19.829 1.00 95.14 144 A 1 ATOM 1157 C CB . PHE A 0 144 . -20.895 7.447 19.556 1.00 95.14 144 A 1 ATOM 1158 O O . PHE A 0 144 . -17.856 6.453 19.995 1.00 95.14 144 A 1 ATOM 1159 C CG . PHE A 0 144 . -20.827 6.006 19.082 1.00 95.14 144 A 1 ATOM 1160 C CD1 . PHE A 0 144 . -20.169 5.701 17.877 1.00 95.14 144 A 1 ATOM 1161 C CD2 . PHE A 0 144 . -21.368 4.965 19.863 1.00 95.14 144 A 1 ATOM 1162 C CE1 . PHE A 0 144 . -20.056 4.369 17.453 1.00 95.14 144 A 1 ATOM 1163 C CE2 . PHE A 0 144 . -21.265 3.629 19.430 1.00 95.14 144 A 1 ATOM 1164 C CZ . PHE A 0 144 . -20.613 3.331 18.221 1.00 95.14 144 A 1 ATOM 1165 N N . TYR A 0 145 . -17.773 8.516 19.112 1.00 96.73 145 A 1 ATOM 1166 C CA . TYR A 0 145 . -16.532 8.304 18.352 1.00 96.73 145 A 1 ATOM 1167 C C . TYR A 0 145 . -15.292 8.587 19.197 1.00 96.73 145 A 1 ATOM 1168 C CB . TYR A 0 145 . -16.525 9.106 17.047 1.00 96.73 145 A 1 ATOM 1169 O O . TYR A 0 145 . -14.853 9.725 19.364 1.00 96.73 145 A 1 ATOM 1170 C CG . TYR A 0 145 . -17.714 8.790 16.171 1.00 96.73 145 A 1 ATOM 1171 C CD1 . TYR A 0 145 . -17.745 7.624 15.381 1.00 96.73 145 A 1 ATOM 1172 C CD2 . TYR A 0 145 . -18.835 9.629 16.238 1.00 96.73 145 A 1 ATOM 1173 C CE1 . TYR A 0 145 . -18.924 7.294 14.683 1.00 96.73 145 A 1 ATOM 1174 C CE2 . TYR A 0 145 . -20.010 9.310 15.538 1.00 96.73 145 A 1 ATOM 1175 O OH . TYR A 0 145 . -21.219 7.775 14.171 1.00 96.73 145 A 1 ATOM 1176 C CZ . TYR A 0 145 . -20.059 8.128 14.774 1.00 96.73 145 A 1 ATOM 1177 N N . VAL A 0 146 . -14.691 7.511 19.693 1.00 97.50 146 A 1 ATOM 1178 C CA . VAL A 0 146 . -13.484 7.524 20.514 1.00 97.50 146 A 1 ATOM 1179 C C . VAL A 0 146 . -12.354 6.887 19.706 1.00 97.50 146 A 1 ATOM 1180 C CB . VAL A 0 146 . -13.751 6.811 21.856 1.00 97.50 146 A 1 ATOM 1181 O O . VAL A 0 146 . -12.475 5.740 19.257 1.00 97.50 146 A 1 ATOM 1182 C CG1 . VAL A 0 146 . -12.520 6.836 22.768 1.00 97.50 146 A 1 ATOM 1183 C CG2 . VAL A 0 146 . -14.907 7.470 22.625 1.00 97.50 146 A 1 ATOM 1184 N N . LYS A 0 147 . -11.265 7.647 19.507 1.00 97.82 147 A 1 ATOM 1185 C CA . LYS A 0 147 . -10.023 7.163 18.879 1.00 97.82 147 A 1 ATOM 1186 C C . LYS A 0 147 . -9.526 5.909 19.590 1.00 97.82 147 A 1 ATOM 1187 C CB . LYS A 0 147 . -8.897 8.207 18.955 1.00 97.82 147 A 1 ATOM 1188 O O . LYS A 0 147 . -9.699 5.784 20.801 1.00 97.82 147 A 1 ATOM 1189 C CG . LYS A 0 147 . -9.183 9.528 18.232 1.00 97.82 147 A 1 ATOM 1190 C CD . LYS A 0 147 . -7.902 10.376 18.237 1.00 97.82 147 A 1 ATOM 1191 C CE . LYS A 0 147 . -8.125 11.694 17.497 1.00 97.82 147 A 1 ATOM 1192 N NZ . LYS A 0 147 . -6.850 12.298 17.064 1.00 97.82 147 A 1 ATOM 1193 N N . ASN A 0 148 . -8.903 4.995 18.851 1.00 97.78 148 A 1 ATOM 1194 C CA . ASN A 0 148 . -8.424 3.721 19.387 1.00 97.78 148 A 1 ATOM 1195 C C . ASN A 0 148 . -9.544 2.874 20.043 1.00 97.78 148 A 1 ATOM 1196 C CB . ASN A 0 148 . -7.211 3.995 20.308 1.00 97.78 148 A 1 ATOM 1197 O O . ASN A 0 148 . -9.240 1.970 20.813 1.00 97.78 148 A 1 ATOM 1198 C CG . ASN A 0 148 . -6.329 2.794 20.609 1.00 97.78 148 A 1 ATOM 1199 N ND2 . ASN A 0 148 . -5.566 2.858 21.672 1.00 97.78 148 A 1 ATOM 1200 O OD1 . ASN A 0 148 . -6.279 1.800 19.905 1.00 97.78 148 A 1 ATOM 1201 N N . PHE A 0 149 . -10.833 3.101 19.744 1.00 98.15 149 A 1 ATOM 1202 C CA . PHE A 0 149 . -11.924 2.322 20.353 1.00 98.15 149 A 1 ATOM 1203 C C . PHE A 0 149 . -13.103 2.044 19.403 1.00 98.15 149 A 1 ATOM 1204 C CB . PHE A 0 149 . -12.336 2.970 21.686 1.00 98.15 149 A 1 ATOM 1205 O O . PHE A 0 149 . -13.197 0.939 18.869 1.00 98.15 149 A 1 ATOM 1206 C CG . PHE A 0 149 . -13.134 2.035 22.569 1.00 98.15 149 A 1 ATOM 1207 C CD1 . PHE A 0 149 . -14.521 2.200 22.722 1.00 98.15 149 A 1 ATOM 1208 C CD2 . PHE A 0 149 . -12.488 0.948 23.188 1.00 98.15 149 A 1 ATOM 1209 C CE1 . PHE A 0 149 . -15.265 1.244 23.435 1.00 98.15 149 A 1 ATOM 1210 C CE2 . PHE A 0 149 . -13.229 0.017 23.935 1.00 98.15 149 A 1 ATOM 1211 C CZ . PHE A 0 149 . -14.622 0.157 24.046 1.00 98.15 149 A 1 ATOM 1212 N N . THR A 0 150 . -13.973 3.027 19.154 1.00 97.84 150 A 1 ATOM 1213 C CA . THR A 0 150 . -15.074 2.962 18.163 1.00 97.84 150 A 1 ATOM 1214 C C . THR A 0 150 . -14.696 3.592 16.824 1.00 97.84 150 A 1 ATOM 1215 C CB . THR A 0 150 . -16.326 3.687 18.666 1.00 97.84 150 A 1 ATOM 1216 O O . THR A 0 150 . -15.353 3.345 15.815 1.00 97.84 150 A 1 ATOM 1217 C CG2 . THR A 0 150 . -17.040 2.937 19.781 1.00 97.84 150 A 1 ATOM 1218 O OG1 . THR A 0 150 . -15.935 4.940 19.166 1.00 97.84 150 A 1 ATOM 1219 N N . MET A 0 151 . -13.631 4.393 16.804 1.00 98.24 151 A 1 ATOM 1220 C CA . MET A 0 151 . -13.004 4.925 15.603 1.00 98.24 151 A 1 ATOM 1221 C C . MET A 0 151 . -11.534 4.498 15.586 1.00 98.24 151 A 1 ATOM 1222 C CB . MET A 0 151 . -13.207 6.440 15.575 1.00 98.24 151 A 1 ATOM 1223 O O . MET A 0 151 . -10.789 4.773 16.529 1.00 98.24 151 A 1 ATOM 1224 C CG . MET A 0 151 . -12.519 7.076 14.368 1.00 98.24 151 A 1 ATOM 1225 S SD . MET A 0 151 . -13.032 8.773 14.020 1.00 98.24 151 A 1 ATOM 1226 C CE . MET A 0 151 . -12.645 9.555 15.603 1.00 98.24 151 A 1 ATOM 1227 N N . ARG A 0 152 . -11.130 3.782 14.534 1.00 98.68 152 A 1 ATOM 1228 C CA . ARG A 0 152 . -9.820 3.114 14.431 1.00 98.68 152 A 1 ATOM 1229 C C . ARG A 0 152 . -9.157 3.448 13.094 1.00 98.68 152 A 1 ATOM 1230 C CB . ARG A 0 152 . -9.993 1.586 14.555 1.00 98.68 152 A 1 ATOM 1231 O O . ARG A 0 152 . -9.848 3.633 12.093 1.00 98.68 152 A 1 ATOM 1232 C CG . ARG A 0 152 . -10.865 1.049 15.711 1.00 98.68 152 A 1 ATOM 1233 C CD . ARG A 0 152 . -10.190 0.874 17.079 1.00 98.68 152 A 1 ATOM 1234 N NE . ARG A 0 152 . -9.417 -0.385 17.171 1.00 98.68 152 A 1 ATOM 1235 N NH1 . ARG A 0 152 . -8.238 0.055 19.093 1.00 98.68 152 A 1 ATOM 1236 N NH2 . ARG A 0 152 . -7.889 -1.834 18.099 1.00 98.68 152 A 1 ATOM 1237 C CZ . ARG A 0 152 . -8.524 -0.707 18.095 1.00 98.68 152 A 1 ATOM 1238 N N . GLY A 0 153 . -7.830 3.462 13.048 1.00 98.48 153 A 1 ATOM 1239 C CA . GLY A 0 153 . -7.065 3.462 11.799 1.00 98.48 153 A 1 ATOM 1240 C C . GLY A 0 153 . -6.455 2.089 11.518 1.00 98.48 153 A 1 ATOM 1241 O O . GLY A 0 153 . -6.124 1.338 12.437 1.00 98.48 153 A 1 ATOM 1242 N N . ALA A 0 154 . -6.294 1.759 10.239 1.00 98.60 154 A 1 ATOM 1243 C CA . ALA A 0 154 . -5.627 0.540 9.783 1.00 98.60 154 A 1 ATOM 1244 C C . ALA A 0 154 . -4.441 0.866 8.852 1.00 98.60 154 A 1 ATOM 1245 C CB . ALA A 0 154 . -6.679 -0.375 9.151 1.00 98.60 154 A 1 ATOM 1246 O O . ALA A 0 154 . -4.498 0.543 7.667 1.00 98.60 154 A 1 ATOM 1247 N N . PRO A 0 155 . -3.376 1.531 9.346 1.00 97.52 155 A 1 ATOM 1248 C CA . PRO A 0 155 . -2.142 1.744 8.588 1.00 97.52 155 A 1 ATOM 1249 C C . PRO A 0 155 . -1.490 0.409 8.204 1.00 97.52 155 A 1 ATOM 1250 C CB . PRO A 0 155 . -1.235 2.572 9.504 1.00 97.52 155 A 1 ATOM 1251 O O . PRO A 0 155 . -1.547 -0.568 8.950 1.00 97.52 155 A 1 ATOM 1252 C CG . PRO A 0 155 . -1.688 2.144 10.898 1.00 97.52 155 A 1 ATOM 1253 C CD . PRO A 0 155 . -3.190 1.974 10.720 1.00 97.52 155 A 1 ATOM 1254 N N . TYR A 0 156 . -0.852 0.358 7.040 1.00 97.68 156 A 1 ATOM 1255 C CA . TYR A 0 156 . -0.235 -0.853 6.499 1.00 97.68 156 A 1 ATOM 1256 C C . TYR A 0 156 . 0.983 -0.504 5.647 1.00 97.68 156 A 1 ATOM 1257 C CB . TYR A 0 156 . -1.278 -1.645 5.689 1.00 97.68 156 A 1 ATOM 1258 O O . TYR A 0 156 . 1.201 0.661 5.314 1.00 97.68 156 A 1 ATOM 1259 C CG . TYR A 0 156 . -1.867 -0.914 4.494 1.00 97.68 156 A 1 ATOM 1260 C CD1 . TYR A 0 156 . -3.034 -0.150 4.662 1.00 97.68 156 A 1 ATOM 1261 C CD2 . TYR A 0 156 . -1.266 -0.991 3.222 1.00 97.68 156 A 1 ATOM 1262 C CE1 . TYR A 0 156 . -3.580 0.566 3.585 1.00 97.68 156 A 1 ATOM 1263 C CE2 . TYR A 0 156 . -1.817 -0.281 2.137 1.00 97.68 156 A 1 ATOM 1264 O OH . TYR A 0 156 . -3.461 1.236 1.282 1.00 97.68 156 A 1 ATOM 1265 C CZ . TYR A 0 156 . -2.965 0.512 2.318 1.00 97.68 156 A 1 ATOM 1266 N N . ASP A 0 157 . 1.760 -1.522 5.269 1.00 96.98 157 A 1 ATOM 1267 C CA . ASP A 0 157 . 2.849 -1.356 4.309 1.00 96.98 157 A 1 ATOM 1268 C C . ASP A 0 157 . 2.313 -1.015 2.915 1.00 96.98 157 A 1 ATOM 1269 C CB . ASP A 0 157 . 3.756 -2.589 4.292 1.00 96.98 157 A 1 ATOM 1270 O O . ASP A 0 157 . 2.041 -1.881 2.081 1.00 96.98 157 A 1 ATOM 1271 C CG . ASP A 0 157 . 5.006 -2.365 3.433 1.00 96.98 157 A 1 ATOM 1272 O OD1 . ASP A 0 157 . 5.156 -1.299 2.790 1.00 96.98 157 A 1 ATOM 1273 O OD2 . ASP A 0 157 . 5.875 -3.261 3.441 1.00 96.98 157 A 1 ATOM 1274 N N . PHE A 0 158 . 2.145 0.280 2.669 1.00 95.45 158 A 1 ATOM 1275 C CA . PHE A 0 158 . 1.569 0.807 1.440 1.00 95.45 158 A 1 ATOM 1276 C C . PHE A 0 158 . 2.491 0.688 0.219 1.00 95.45 158 A 1 ATOM 1277 C CB . PHE A 0 158 . 1.092 2.237 1.699 1.00 95.45 158 A 1 ATOM 1278 O O . PHE A 0 158 . 2.083 1.051 -0.885 1.00 95.45 158 A 1 ATOM 1279 C CG . PHE A 0 158 . 2.192 3.218 2.066 1.00 95.45 158 A 1 ATOM 1280 C CD1 . PHE A 0 158 . 2.279 3.720 3.379 1.00 95.45 158 A 1 ATOM 1281 C CD2 . PHE A 0 158 . 3.133 3.627 1.100 1.00 95.45 158 A 1 ATOM 1282 C CE1 . PHE A 0 158 . 3.313 4.606 3.725 1.00 95.45 158 A 1 ATOM 1283 C CE2 . PHE A 0 158 . 4.171 4.502 1.451 1.00 95.45 158 A 1 ATOM 1284 C CZ . PHE A 0 158 . 4.273 4.978 2.769 1.00 95.45 158 A 1 ATOM 1285 N N . ARG A 0 159 . 3.717 0.171 0.380 1.00 95.88 159 A 1 ATOM 1286 C CA . ARG A 0 159 . 4.580 -0.252 -0.737 1.00 95.88 159 A 1 ATOM 1287 C C . ARG A 0 159 . 4.107 -1.576 -1.343 1.00 95.88 159 A 1 ATOM 1288 C CB . ARG A 0 159 . 6.016 -0.437 -0.239 1.00 95.88 159 A 1 ATOM 1289 O O . ARG A 0 159 . 4.452 -1.881 -2.483 1.00 95.88 159 A 1 ATOM 1290 C CG . ARG A 0 159 . 6.621 0.796 0.453 1.00 95.88 159 A 1 ATOM 1291 C CD . ARG A 0 159 . 7.977 0.428 1.055 1.00 95.88 159 A 1 ATOM 1292 N NE . ARG A 0 159 . 7.797 -0.548 2.136 1.00 95.88 159 A 1 ATOM 1293 N NH1 . ARG A 0 159 . 9.995 -1.121 2.528 1.00 95.88 159 A 1 ATOM 1294 N NH2 . ARG A 0 159 . 8.349 -2.125 3.621 1.00 95.88 159 A 1 ATOM 1295 C CZ . ARG A 0 159 . 8.720 -1.246 2.754 1.00 95.88 159 A 1 ATOM 1296 N N . LYS A 0 160 . 3.327 -2.358 -0.589 1.00 97.21 160 A 1 ATOM 1297 C CA . LYS A 0 160 . 2.862 -3.691 -0.978 1.00 97.21 160 A 1 ATOM 1298 C C . LYS A 0 160 . 1.454 -3.678 -1.558 1.00 97.21 160 A 1 ATOM 1299 C CB . LYS A 0 160 . 2.969 -4.664 0.200 1.00 97.21 160 A 1 ATOM 1300 O O . LYS A 0 160 . 0.592 -2.920 -1.107 1.00 97.21 160 A 1 ATOM 1301 C CG . LYS A 0 160 . 4.425 -4.823 0.643 1.00 97.21 160 A 1 ATOM 1302 C CD . LYS A 0 160 . 4.559 -5.964 1.650 1.00 97.21 160 A 1 ATOM 1303 C CE . LYS A 0 160 . 6.026 -6.081 2.065 1.00 97.21 160 A 1 ATOM 1304 N NZ . LYS A 0 160 . 6.366 -7.486 2.370 1.00 97.21 160 A 1 ATOM 1305 N N . SER A 0 161 . 1.198 -4.546 -2.529 1.00 96.89 161 A 1 ATOM 1306 C CA . SER A 0 161 . -0.153 -4.858 -3.006 1.00 96.89 161 A 1 ATOM 1307 C C . SER A 0 161 . -0.938 -5.711 -1.988 1.00 96.89 161 A 1 ATOM 1308 C CB . SER A 0 161 . -0.070 -5.579 -4.354 1.00 96.89 161 A 1 ATOM 1309 O O . SER A 0 161 . -0.330 -6.359 -1.131 1.00 96.89 161 A 1 ATOM 1310 O OG . SER A 0 161 . 0.781 -6.695 -4.246 1.00 96.89 161 A 1 ATOM 1311 N N . PRO A 0 162 . -2.284 -5.755 -2.074 1.00 96.60 162 A 1 ATOM 1312 C CA . PRO A 0 162 . -3.111 -6.574 -1.183 1.00 96.60 162 A 1 ATOM 1313 C C . PRO A 0 162 . -2.752 -8.073 -1.133 1.00 96.60 162 A 1 ATOM 1314 C CB . PRO A 0 162 . -4.549 -6.373 -1.671 1.00 96.60 162 A 1 ATOM 1315 O O . PRO A 0 162 . -2.817 -8.665 -0.058 1.00 96.60 162 A 1 ATOM 1316 C CG . PRO A 0 162 . -4.537 -4.997 -2.327 1.00 96.60 162 A 1 ATOM 1317 C CD . PRO A 0 162 . -3.121 -4.884 -2.890 1.00 96.60 162 A 1 ATOM 1318 N N . ASP A 0 163 . -2.347 -8.688 -2.255 1.00 95.05 163 A 1 ATOM 1319 C CA . ASP A 0 163 . -1.945 -10.109 -2.312 1.00 95.05 163 A 1 ATOM 1320 C C . ASP A 0 163 . -0.601 -10.381 -1.612 1.00 95.05 163 A 1 ATOM 1321 C CB . ASP A 0 163 . -1.867 -10.577 -3.780 1.00 95.05 163 A 1 ATOM 1322 O O . ASP A 0 163 . -0.363 -11.460 -1.071 1.00 95.05 163 A 1 ATOM 1323 C CG . ASP A 0 163 . -0.651 -10.001 -4.516 1.00 95.05 163 A 1 ATOM 1324 O OD1 . ASP A 0 163 . -0.652 -8.763 -4.707 1.00 95.05 163 A 1 ATOM 1325 O OD2 . ASP A 0 163 . 0.305 -10.759 -4.822 1.00 95.05 163 A 1 ATOM 1326 N N . ASP A 0 164 . 0.276 -9.382 -1.624 1.00 95.67 164 A 1 ATOM 1327 C CA . ASP A 0 164 . 1.659 -9.457 -1.163 1.00 95.67 164 A 1 ATOM 1328 C C . ASP A 0 164 . 1.779 -9.090 0.330 1.00 95.67 164 A 1 ATOM 1329 C CB . ASP A 0 164 . 2.435 -8.527 -2.103 1.00 95.67 164 A 1 ATOM 1330 O O . ASP A 0 164 . 2.653 -9.574 1.051 1.00 95.67 164 A 1 ATOM 1331 C CG . ASP A 0 164 . 3.940 -8.731 -2.124 1.00 95.67 164 A 1 ATOM 1332 O OD1 . ASP A 0 164 . 4.407 -9.896 -2.091 1.00 95.67 164 A 1 ATOM 1333 O OD2 . ASP A 0 164 . 4.632 -7.697 -2.257 1.00 95.67 164 A 1 ATOM 1334 N N . ASN A 0 165 . 0.833 -8.298 0.844 1.00 94.55 165 A 1 ATOM 1335 C CA . ASN A 0 165 . 0.709 -7.939 2.256 1.00 94.55 165 A 1 ATOM 1336 C C . ASN A 0 165 . -0.178 -8.927 3.039 1.00 94.55 165 A 1 ATOM 1337 C CB . ASN A 0 165 . 0.250 -6.482 2.339 1.00 94.55 165 A 1 ATOM 1338 O O . ASN A 0 165 . -1.160 -8.549 3.682 1.00 94.55 165 A 1 ATOM 1339 C CG . ASN A 0 165 . 0.480 -5.860 3.703 1.00 94.55 165 A 1 ATOM 1340 N ND2 . ASN A 0 165 . 0.293 -4.569 3.792 1.00 94.55 165 A 1 ATOM 1341 O OD1 . ASN A 0 165 . 0.854 -6.490 4.681 1.00 94.55 165 A 1 ATOM 1342 N N . LYS A 0 166 . 0.171 -10.219 2.989 1.00 90.14 166 A 1 ATOM 1343 C CA . LYS A 0 166 . -0.635 -11.338 3.526 1.00 90.14 166 A 1 ATOM 1344 C C . LYS A 0 166 . -1.114 -11.137 4.975 1.00 90.14 166 A 1 ATOM 1345 C CB . LYS A 0 166 . 0.175 -12.642 3.417 1.00 90.14 166 A 1 ATOM 1346 O O . LYS A 0 166 . -2.258 -11.451 5.292 1.00 90.14 166 A 1 ATOM 1347 C CG . LYS A 0 166 . 0.536 -13.025 1.969 1.00 90.14 166 A 1 ATOM 1348 C CD . LYS A 0 166 . 1.424 -14.276 1.956 1.00 90.14 166 A 1 ATOM 1349 C CE . LYS A 0 166 . 1.840 -14.641 0.528 1.00 90.14 166 A 1 ATOM 1350 N NZ . LYS A 0 166 . 2.874 -15.707 0.527 1.00 90.14 166 A 1 ATOM 1351 N N . GLN A 0 167 . -0.268 -10.566 5.841 1.00 92.49 167 A 1 ATOM 1352 C CA . GLN A 0 167 . -0.590 -10.316 7.256 1.00 92.49 167 A 1 ATOM 1353 C C . GLN A 0 167 . -1.724 -9.299 7.463 1.00 92.49 167 A 1 ATOM 1354 C CB . GLN A 0 167 . 0.654 -9.809 8.000 1.00 92.49 167 A 1 ATOM 1355 O O . GLN A 0 167 . -2.348 -9.293 8.526 1.00 92.49 167 A 1 ATOM 1356 C CG . GLN A 0 167 . 1.780 -10.848 8.121 1.00 92.49 167 A 1 ATOM 1357 C CD . GLN A 0 167 . 2.953 -10.337 8.959 1.00 92.49 167 A 1 ATOM 1358 N NE2 . GLN A 0 167 . 4.013 -11.104 9.082 1.00 92.49 167 A 1 ATOM 1359 O OE1 . GLN A 0 167 . 2.947 -9.249 9.513 1.00 92.49 167 A 1 ATOM 1360 N N . PHE A 0 168 . -2.010 -8.437 6.479 1.00 95.77 168 A 1 ATOM 1361 C CA . PHE A 0 168 . -3.090 -7.459 6.589 1.00 95.77 168 A 1 ATOM 1362 C C . PHE A 0 168 . -4.446 -8.141 6.784 1.00 95.77 168 A 1 ATOM 1363 C CB . PHE A 0 168 . -3.112 -6.548 5.354 1.00 95.77 168 A 1 ATOM 1364 O O . PHE A 0 168 . -5.198 -7.732 7.660 1.00 95.77 168 A 1 ATOM 1365 C CG . PHE A 0 168 . -4.178 -5.470 5.433 1.00 95.77 168 A 1 ATOM 1366 C CD1 . PHE A 0 168 . -5.475 -5.711 4.937 1.00 95.77 168 A 1 ATOM 1367 C CD2 . PHE A 0 168 . -3.882 -4.232 6.033 1.00 95.77 168 A 1 ATOM 1368 C CE1 . PHE A 0 168 . -6.464 -4.714 5.029 1.00 95.77 168 A 1 ATOM 1369 C CE2 . PHE A 0 168 . -4.868 -3.232 6.120 1.00 95.77 168 A 1 ATOM 1370 C CZ . PHE A 0 168 . -6.158 -3.474 5.616 1.00 95.77 168 A 1 ATOM 1371 N N . VAL A 0 169 . -4.752 -9.197 6.021 1.00 92.71 169 A 1 ATOM 1372 C CA . VAL A 0 169 . -6.081 -9.840 6.027 1.00 92.71 169 A 1 ATOM 1373 C C . VAL A 0 169 . -6.433 -10.401 7.408 1.00 92.71 169 A 1 ATOM 1374 C CB . VAL A 0 169 . -6.160 -10.938 4.943 1.00 92.71 169 A 1 ATOM 1375 O O . VAL A 0 169 . -7.534 -10.169 7.904 1.00 92.71 169 A 1 ATOM 1376 C CG1 . VAL A 0 169 . -7.501 -11.689 4.936 1.00 92.71 169 A 1 ATOM 1377 C CG2 . VAL A 0 169 . -5.973 -10.335 3.544 1.00 92.71 169 A 1 ATOM 1378 N N . GLU A 0 170 . -5.494 -11.098 8.048 1.00 92.89 170 A 1 ATOM 1379 C CA . GLU A 0 170 . -5.679 -11.687 9.379 1.00 92.89 170 A 1 ATOM 1380 C C . GLU A 0 170 . -5.795 -10.609 10.465 1.00 92.89 170 A 1 ATOM 1381 C CB . GLU A 0 170 . -4.510 -12.644 9.641 1.00 92.89 170 A 1 ATOM 1382 O O . GLU A 0 170 . -6.782 -10.565 11.204 1.00 92.89 170 A 1 ATOM 1383 C CG . GLU A 0 170 . -4.638 -13.401 10.971 1.00 92.89 170 A 1 ATOM 1384 C CD . GLU A 0 170 . -3.483 -14.390 11.199 1.00 92.89 170 A 1 ATOM 1385 O OE1 . GLU A 0 170 . -3.586 -15.171 12.168 1.00 92.89 170 A 1 ATOM 1386 O OE2 . GLU A 0 170 . -2.508 -14.353 10.412 1.00 92.89 170 A 1 ATOM 1387 N N . LYS A 0 171 . -4.837 -9.672 10.515 1.00 97.09 171 A 1 ATOM 1388 C CA . LYS A 0 171 . -4.851 -8.576 11.496 1.00 97.09 171 A 1 ATOM 1389 C C . LYS A 0 171 . -6.100 -7.707 11.363 1.00 97.09 171 A 1 ATOM 1390 C CB . LYS A 0 171 . -3.598 -7.707 11.335 1.00 97.09 171 A 1 ATOM 1391 O O . LYS A 0 171 . -6.685 -7.313 12.371 1.00 97.09 171 A 1 ATOM 1392 C CG . LYS A 0 171 . -2.309 -8.424 11.765 1.00 97.09 171 A 1 ATOM 1393 C CD . LYS A 0 171 . -1.070 -7.549 11.525 1.00 97.09 171 A 1 ATOM 1394 C CE . LYS A 0 171 . -1.104 -6.268 12.374 1.00 97.09 171 A 1 ATOM 1395 N NZ . LYS A 0 171 . 0.069 -5.404 12.103 1.00 97.09 171 A 1 ATOM 1396 N N . PHE A 0 172 . -6.510 -7.399 10.133 1.00 98.54 172 A 1 ATOM 1397 C CA . PHE A 0 172 . -7.672 -6.558 9.861 1.00 98.54 172 A 1 ATOM 1398 C C . PHE A 0 172 . -8.973 -7.253 10.266 1.00 98.54 172 A 1 ATOM 1399 C CB . PHE A 0 172 . -7.667 -6.124 8.394 1.00 98.54 172 A 1 ATOM 1400 O O . PHE A 0 172 . -9.836 -6.603 10.847 1.00 98.54 172 A 1 ATOM 1401 C CG . PHE A 0 172 . -8.648 -5.018 8.084 1.00 98.54 172 A 1 ATOM 1402 C CD1 . PHE A 0 172 . -9.850 -5.312 7.423 1.00 98.54 172 A 1 ATOM 1403 C CD2 . PHE A 0 172 . -8.353 -3.690 8.439 1.00 98.54 172 A 1 ATOM 1404 C CE1 . PHE A 0 172 . -10.749 -4.287 7.093 1.00 98.54 172 A 1 ATOM 1405 C CE2 . PHE A 0 172 . -9.253 -2.662 8.111 1.00 98.54 172 A 1 ATOM 1406 C CZ . PHE A 0 172 . -10.446 -2.960 7.433 1.00 98.54 172 A 1 ATOM 1407 N N . LYS A 0 173 . -9.090 -8.577 10.089 1.00 98.32 173 A 1 ATOM 1408 C CA . LYS A 0 173 . -10.232 -9.345 10.607 1.00 98.32 173 A 1 ATOM 1409 C C . LYS A 0 173 . -10.403 -9.165 12.115 1.00 98.32 173 A 1 ATOM 1410 C CB . LYS A 0 173 . -10.061 -10.827 10.257 1.00 98.32 173 A 1 ATOM 1411 O O . LYS A 0 173 . -11.490 -8.801 12.562 1.00 98.32 173 A 1 ATOM 1412 C CG . LYS A 0 173 . -11.350 -11.590 10.558 1.00 98.32 173 A 1 ATOM 1413 C CD . LYS A 0 173 . -11.169 -13.056 10.188 1.00 98.32 173 A 1 ATOM 1414 C CE . LYS A 0 173 . -12.462 -13.790 10.515 1.00 98.32 173 A 1 ATOM 1415 N NZ . LYS A 0 173 . -12.375 -15.195 10.073 1.00 98.32 173 A 1 ATOM 1416 N N . HIS A 0 174 . -9.329 -9.357 12.882 1.00 98.17 174 A 1 ATOM 1417 C CA . HIS A 0 174 . -9.352 -9.158 14.332 1.00 98.17 174 A 1 ATOM 1418 C C . HIS A 0 174 . -9.683 -7.713 14.715 1.00 98.17 174 A 1 ATOM 1419 C CB . HIS A 0 174 . -8.010 -9.589 14.932 1.00 98.17 174 A 1 ATOM 1420 O O . HIS A 0 174 . -10.487 -7.500 15.621 1.00 98.17 174 A 1 ATOM 1421 C CG . HIS A 0 174 . -7.823 -11.081 14.901 1.00 98.17 174 A 1 ATOM 1422 C CD2 . HIS A 0 174 . -6.812 -11.773 14.290 1.00 98.17 174 A 1 ATOM 1423 N ND1 . HIS A 0 174 . -8.663 -12.009 15.478 1.00 98.17 174 A 1 ATOM 1424 C CE1 . HIS A 0 174 . -8.160 -13.228 15.234 1.00 98.17 174 A 1 ATOM 1425 N NE2 . HIS A 0 174 . -7.038 -13.134 14.510 1.00 98.17 174 A 1 ATOM 1426 N N . LEU A 0 175 . -9.141 -6.730 13.987 1.00 98.70 175 A 1 ATOM 1427 C CA . LEU A 0 175 . -9.469 -5.321 14.191 1.00 98.70 175 A 1 ATOM 1428 C C . LEU A 0 175 . -10.970 -5.054 13.985 1.00 98.70 175 A 1 ATOM 1429 C CB . LEU A 0 175 . -8.585 -4.457 13.271 1.00 98.70 175 A 1 ATOM 1430 O O . LEU A 0 175 . -11.572 -4.388 14.823 1.00 98.70 175 A 1 ATOM 1431 C CG . LEU A 0 175 . -8.808 -2.941 13.416 1.00 98.70 175 A 1 ATOM 1432 C CD1 . LEU A 0 175 . -8.454 -2.435 14.811 1.00 98.70 175 A 1 ATOM 1433 C CD2 . LEU A 0 175 . -7.947 -2.184 12.404 1.00 98.70 175 A 1 ATOM 1434 N N . VAL A 0 176 . -11.604 -5.589 12.934 1.00 98.84 176 A 1 ATOM 1435 C CA . VAL A 0 176 . -13.061 -5.448 12.733 1.00 98.84 176 A 1 ATOM 1436 C C . VAL A 0 176 . -13.848 -6.110 13.871 1.00 98.84 176 A 1 ATOM 1437 C CB . VAL A 0 176 . -13.529 -5.997 11.367 1.00 98.84 176 A 1 ATOM 1438 O O . VAL A 0 176 . -14.770 -5.500 14.408 1.00 98.84 176 A 1 ATOM 1439 C CG1 . VAL A 0 176 . -15.040 -5.789 11.192 1.00 98.84 176 A 1 ATOM 1440 C CG2 . VAL A 0 176 . -12.877 -5.291 10.170 1.00 98.84 176 A 1 ATOM 1441 N N . GLU A 0 177 . -13.486 -7.330 14.273 1.00 98.75 177 A 1 ATOM 1442 C CA . GLU A 0 177 . -14.193 -8.079 15.326 1.00 98.75 177 A 1 ATOM 1443 C C . GLU A 0 177 . -14.074 -7.429 16.718 1.00 98.75 177 A 1 ATOM 1444 C CB . GLU A 0 177 . -13.668 -9.524 15.368 1.00 98.75 177 A 1 ATOM 1445 O O . GLU A 0 177 . -15.016 -7.489 17.511 1.00 98.75 177 A 1 ATOM 1446 C CG . GLU A 0 177 . -14.080 -10.336 14.127 1.00 98.75 177 A 1 ATOM 1447 C CD . GLU A 0 177 . -13.498 -11.759 14.088 1.00 98.75 177 A 1 ATOM 1448 O OE1 . GLU A 0 177 . -13.779 -12.460 13.082 1.00 98.75 177 A 1 ATOM 1449 O OE2 . GLU A 0 177 . -12.809 -12.166 15.050 1.00 98.75 177 A 1 ATOM 1450 N N . GLU A 0 178 . -12.945 -6.785 17.015 1.00 98.65 178 A 1 ATOM 1451 C CA . GLU A 0 178 . -12.743 -5.947 18.203 1.00 98.65 178 A 1 ATOM 1452 C C . GLU A 0 178 . -13.576 -4.658 18.120 1.00 98.65 178 A 1 ATOM 1453 C CB . GLU A 0 178 . -11.243 -5.627 18.298 1.00 98.65 178 A 1 ATOM 1454 O O . GLU A 0 178 . -14.314 -4.327 19.047 1.00 98.65 178 A 1 ATOM 1455 C CG . GLU A 0 178 . -10.839 -4.868 19.572 1.00 98.65 178 A 1 ATOM 1456 C CD . GLU A 0 178 . -9.453 -4.209 19.452 1.00 98.65 178 A 1 ATOM 1457 O OE1 . GLU A 0 178 . -9.072 -3.468 20.384 1.00 98.65 178 A 1 ATOM 1458 O OE2 . GLU A 0 178 . -8.798 -4.334 18.389 1.00 98.65 178 A 1 ATOM 1459 N N . THR A 0 179 . -13.518 -3.964 16.980 1.00 98.65 179 A 1 ATOM 1460 C CA . THR A 0 179 . -14.231 -2.696 16.749 1.00 98.65 179 A 1 ATOM 1461 C C . THR A 0 179 . -15.751 -2.879 16.843 1.00 98.65 179 A 1 ATOM 1462 C CB . THR A 0 179 . -13.855 -2.098 15.382 1.00 98.65 179 A 1 ATOM 1463 O O . THR A 0 179 . -16.438 -2.036 17.418 1.00 98.65 179 A 1 ATOM 1464 C CG2 . THR A 0 179 . -14.370 -0.674 15.196 1.00 98.65 179 A 1 ATOM 1465 O OG1 . THR A 0 179 . -12.458 -2.006 15.259 1.00 98.65 179 A 1 ATOM 1466 N N . TYR A 0 180 . -16.275 -4.007 16.357 1.00 98.60 180 A 1 ATOM 1467 C CA . TYR A 0 180 . -17.675 -4.415 16.512 1.00 98.60 180 A 1 ATOM 1468 C C . TYR A 0 180 . -18.101 -4.455 17.988 1.00 98.60 180 A 1 ATOM 1469 C CB . TYR A 0 180 . -17.835 -5.788 15.841 1.00 98.60 180 A 1 ATOM 1470 O O . TYR A 0 180 . -19.105 -3.846 18.359 1.00 98.60 180 A 1 ATOM 1471 C CG . TYR A 0 180 . -19.176 -6.474 16.031 1.00 98.60 180 A 1 ATOM 1472 C CD1 . TYR A 0 180 . -19.421 -7.250 17.182 1.00 98.60 180 A 1 ATOM 1473 C CD2 . TYR A 0 180 . -20.172 -6.362 15.044 1.00 98.60 180 A 1 ATOM 1474 C CE1 . TYR A 0 180 . -20.666 -7.878 17.360 1.00 98.60 180 A 1 ATOM 1475 C CE2 . TYR A 0 180 . -21.414 -7.005 15.211 1.00 98.60 180 A 1 ATOM 1476 O OH . TYR A 0 180 . -22.875 -8.343 16.569 1.00 98.60 180 A 1 ATOM 1477 C CZ . TYR A 0 180 . -21.670 -7.749 16.379 1.00 98.60 180 A 1 ATOM 1478 N N . LYS A 0 181 . -17.308 -5.114 18.847 1.00 98.29 181 A 1 ATOM 1479 C CA . LYS A 0 181 . -17.581 -5.222 20.293 1.00 98.29 181 A 1 ATOM 1480 C C . LYS A 0 181 . -17.493 -3.859 20.979 1.00 98.29 181 A 1 ATOM 1481 C CB . LYS A 0 181 . -16.598 -6.199 20.951 1.00 98.29 181 A 1 ATOM 1482 O O . LYS A 0 181 . -18.400 -3.482 21.716 1.00 98.29 181 A 1 ATOM 1483 C CG . LYS A 0 181 . -16.816 -7.650 20.508 1.00 98.29 181 A 1 ATOM 1484 C CD . LYS A 0 181 . -15.723 -8.530 21.120 1.00 98.29 181 A 1 ATOM 1485 C CE . LYS A 0 181 . -15.902 -9.978 20.668 1.00 98.29 181 A 1 ATOM 1486 N NZ . LYS A 0 181 . -14.824 -10.835 21.219 1.00 98.29 181 A 1 ATOM 1487 N N . ASN A 0 182 . -16.439 -3.094 20.685 1.00 96.98 182 A 1 ATOM 1488 C CA . ASN A 0 182 . -16.249 -1.733 21.200 1.00 96.98 182 A 1 ATOM 1489 C C . ASN A 0 182 . -17.413 -0.805 20.804 1.00 96.98 182 A 1 ATOM 1490 C CB . ASN A 0 182 . -14.915 -1.184 20.665 1.00 96.98 182 A 1 ATOM 1491 O O . ASN A 0 182 . -17.824 0.051 21.585 1.00 96.98 182 A 1 ATOM 1492 C CG . ASN A 0 182 . -13.675 -1.891 21.189 1.00 96.98 182 A 1 ATOM 1493 N ND2 . ASN A 0 182 . -12.536 -1.577 20.615 1.00 96.98 182 A 1 ATOM 1494 O OD1 . ASN A 0 182 . -13.708 -2.698 22.104 1.00 96.98 182 A 1 ATOM 1495 N N . GLY A 0 183 . -17.982 -1.011 19.613 1.00 96.00 183 A 1 ATOM 1496 C CA . GLY A 0 183 . -19.164 -0.327 19.090 1.00 96.00 183 A 1 ATOM 1497 C C . GLY A 0 183 . -20.510 -0.785 19.656 1.00 96.00 183 A 1 ATOM 1498 O O . GLY A 0 183 . -21.523 -0.461 19.045 1.00 96.00 183 A 1 ATOM 1499 N N . LEU A 0 184 . -20.545 -1.491 20.794 1.00 95.72 184 A 1 ATOM 1500 C CA . LEU A 0 184 . -21.753 -2.070 21.411 1.00 95.72 184 A 1 ATOM 1501 C C . LEU A 0 184 . -22.393 -3.182 20.557 1.00 95.72 184 A 1 ATOM 1502 C CB . LEU A 0 184 . -22.757 -0.970 21.839 1.00 95.72 184 A 1 ATOM 1503 O O . LEU A 0 184 . -23.603 -3.182 20.332 1.00 95.72 184 A 1 ATOM 1504 C CG . LEU A 0 184 . -22.191 0.175 22.698 1.00 95.72 184 A 1 ATOM 1505 C CD1 . LEU A 0 184 . -23.279 1.230 22.917 1.00 95.72 184 A 1 ATOM 1506 C CD2 . LEU A 0 184 . -21.715 -0.316 24.066 1.00 95.72 184 A 1 ATOM 1507 N N . ASP A 0 185 . -21.559 -4.104 20.067 1.00 97.11 185 A 1 ATOM 1508 C CA . ASP A 0 185 . -21.925 -5.211 19.168 1.00 97.11 185 A 1 ATOM 1509 C C . ASP A 0 185 . -22.644 -4.746 17.885 1.00 97.11 185 A 1 ATOM 1510 C CB . ASP A 0 185 . -22.633 -6.346 19.934 1.00 97.11 185 A 1 ATOM 1511 O O . ASP A 0 185 . -23.598 -5.369 17.410 1.00 97.11 185 A 1 ATOM 1512 C CG . ASP A 0 185 . -21.711 -7.057 20.932 1.00 97.11 185 A 1 ATOM 1513 O OD1 . ASP A 0 185 . -20.600 -7.471 20.515 1.00 97.11 185 A 1 ATOM 1514 O OD2 . ASP A 0 185 . -22.140 -7.255 22.088 1.00 97.11 185 A 1 ATOM 1515 N N . ARG A 0 186 . -22.177 -3.628 17.310 1.00 96.78 186 A 1 ATOM 1516 C CA . ARG A 0 186 . -22.729 -3.031 16.084 1.00 96.78 186 A 1 ATOM 1517 C C . ARG A 0 186 . -21.815 -3.273 14.880 1.00 96.78 186 A 1 ATOM 1518 C CB . ARG A 0 186 . -23.009 -1.534 16.271 1.00 96.78 186 A 1 ATOM 1519 O O . ARG A 0 186 . -20.594 -3.165 15.010 1.00 96.78 186 A 1 ATOM 1520 C CG . ARG A 0 186 . -24.084 -1.288 17.337 1.00 96.78 186 A 1 ATOM 1521 C CD . ARG A 0 186 . -24.299 0.209 17.549 1.00 96.78 186 A 1 ATOM 1522 N NE . ARG A 0 186 . -25.139 0.459 18.731 1.00 96.78 186 A 1 ATOM 1523 N NH1 . ARG A 0 186 . -24.788 2.734 18.898 1.00 96.78 186 A 1 ATOM 1524 N NH2 . ARG A 0 186 . -26.046 1.710 20.396 1.00 96.78 186 A 1 ATOM 1525 C CZ . ARG A 0 186 . -25.315 1.623 19.326 1.00 96.78 186 A 1 ATOM 1526 N N . PRO A 0 187 . -22.382 -3.549 13.691 1.00 98.02 187 A 1 ATOM 1527 C CA . PRO A 0 187 . -21.608 -3.765 12.474 1.00 98.02 187 A 1 ATOM 1528 C C . PRO A 0 187 . -20.800 -2.515 12.087 1.00 98.02 187 A 1 ATOM 1529 C CB . PRO A 0 187 . -22.632 -4.199 11.425 1.00 98.02 187 A 1 ATOM 1530 O O . PRO A 0 187 . -21.243 -1.383 12.259 1.00 98.02 187 A 1 ATOM 1531 C CG . PRO A 0 187 . -23.937 -3.563 11.891 1.00 98.02 187 A 1 ATOM 1532 C CD . PRO A 0 187 . -23.809 -3.640 13.407 1.00 98.02 187 A 1 ATOM 1533 N N . VAL A 0 188 . -19.592 -2.731 11.574 1.00 98.56 188 A 1 ATOM 1534 C CA . VAL A 0 188 . -18.561 -1.706 11.381 1.00 98.56 188 A 1 ATOM 1535 C C . VAL A 0 188 . -18.656 -1.081 9.991 1.00 98.56 188 A 1 ATOM 1536 C CB . VAL A 0 188 . -17.156 -2.304 11.618 1.00 98.56 188 A 1 ATOM 1537 O O . VAL A 0 188 . -18.865 -1.778 8.995 1.00 98.56 188 A 1 ATOM 1538 C CG1 . VAL A 0 188 . -16.074 -1.222 11.636 1.00 98.56 188 A 1 ATOM 1539 C CG2 . VAL A 0 188 . -17.047 -3.077 12.944 1.00 98.56 188 A 1 ATOM 1540 N N . VAL A 0 189 . -18.458 0.231 9.906 1.00 98.57 189 A 1 ATOM 1541 C CA . VAL A 0 189 . -18.267 0.940 8.639 1.00 98.57 189 A 1 ATOM 1542 C C . VAL A 0 189 . -16.789 0.914 8.254 1.00 98.57 189 A 1 ATOM 1543 C CB . VAL A 0 189 . -18.817 2.373 8.720 1.00 98.57 189 A 1 ATOM 1544 O O . VAL A 0 189 . -15.926 1.322 9.030 1.00 98.57 189 A 1 ATOM 1545 C CG1 . VAL A 0 189 . -18.566 3.111 7.403 1.00 98.57 189 A 1 ATOM 1546 C CG2 . VAL A 0 189 . -20.328 2.329 8.999 1.00 98.57 189 A 1 ATOM 1547 N N . LEU A 0 190 . -16.485 0.445 7.046 1.00 98.77 190 A 1 ATOM 1548 C CA . LEU A 0 190 . -15.130 0.466 6.495 1.00 98.77 190 A 1 ATOM 1549 C C . LEU A 0 190 . -15.011 1.622 5.506 1.00 98.77 190 A 1 ATOM 1550 C CB . LEU A 0 190 . -14.798 -0.879 5.826 1.00 98.77 190 A 1 ATOM 1551 O O . LEU A 0 190 . -15.757 1.657 4.529 1.00 98.77 190 A 1 ATOM 1552 C CG . LEU A 0 190 . -15.011 -2.131 6.696 1.00 98.77 190 A 1 ATOM 1553 C CD1 . LEU A 0 190 . -14.481 -3.347 5.934 1.00 98.77 190 A 1 ATOM 1554 C CD2 . LEU A 0 190 . -14.297 -2.066 8.047 1.00 98.77 190 A 1 ATOM 1555 N N . LEU A 0 191 . -14.077 2.543 5.731 1.00 98.76 191 A 1 ATOM 1556 C CA . LEU A 0 191 . -13.794 3.650 4.819 1.00 98.76 191 A 1 ATOM 1557 C C . LEU A 0 191 . -12.402 3.450 4.219 1.00 98.76 191 A 1 ATOM 1558 C CB . LEU A 0 191 . -13.994 4.972 5.575 1.00 98.76 191 A 1 ATOM 1559 O O . LEU A 0 191 . -11.386 3.756 4.844 1.00 98.76 191 A 1 ATOM 1560 C CG . LEU A 0 191 . -14.059 6.234 4.692 1.00 98.76 191 A 1 ATOM 1561 C CD1 . LEU A 0 191 . -14.454 7.408 5.585 1.00 98.76 191 A 1 ATOM 1562 C CD2 . LEU A 0 191 . -12.735 6.576 4.008 1.00 98.76 191 A 1 ATOM 1563 N N . GLY A 0 192 . -12.372 2.910 3.004 1.00 98.64 192 A 1 ATOM 1564 C CA . GLY A 0 192 . -11.159 2.817 2.203 1.00 98.64 192 A 1 ATOM 1565 C C . GLY A 0 192 . -10.967 4.087 1.390 1.00 98.64 192 A 1 ATOM 1566 O O . GLY A 0 192 . -11.922 4.594 0.806 1.00 98.64 192 A 1 ATOM 1567 N N . HIS A 0 193 . -9.737 4.592 1.335 1.00 98.59 193 A 1 ATOM 1568 C CA . HIS A 0 193 . -9.368 5.661 0.414 1.00 98.59 193 A 1 ATOM 1569 C C . HIS A 0 193 . -8.276 5.202 -0.557 1.00 98.59 193 A 1 ATOM 1570 C CB . HIS A 0 193 . -8.960 6.908 1.199 1.00 98.59 193 A 1 ATOM 1571 O O . HIS A 0 193 . -7.249 4.667 -0.134 1.00 98.59 193 A 1 ATOM 1572 C CG . HIS A 0 193 . -8.540 8.000 0.259 1.00 98.59 193 A 1 ATOM 1573 C CD2 . HIS A 0 193 . -9.355 8.759 -0.530 1.00 98.59 193 A 1 ATOM 1574 N ND1 . HIS A 0 193 . -7.248 8.296 -0.091 1.00 98.59 193 A 1 ATOM 1575 C CE1 . HIS A 0 193 . -7.272 9.223 -1.061 1.00 98.59 193 A 1 ATOM 1576 N NE2 . HIS A 0 193 . -8.538 9.515 -1.361 1.00 98.59 193 A 1 ATOM 1577 N N . SER A 0 194 . -8.460 5.452 -1.857 1.00 98.23 194 A 1 ATOM 1578 C CA . SER A 0 194 . -7.493 5.127 -2.912 1.00 98.23 194 A 1 ATOM 1579 C C . SER A 0 194 . -7.078 3.645 -2.852 1.00 98.23 194 A 1 ATOM 1580 C CB . SER A 0 194 . -6.364 6.166 -2.851 1.00 98.23 194 A 1 ATOM 1581 O O . SER A 0 194 . -7.944 2.767 -2.855 1.00 98.23 194 A 1 ATOM 1582 O OG . SER A 0 194 . -5.413 5.997 -3.879 1.00 98.23 194 A 1 ATOM 1583 N N . LEU A 0 195 . -5.783 3.327 -2.744 1.00 97.97 195 A 1 ATOM 1584 C CA . LEU A 0 195 . -5.277 1.959 -2.533 1.00 97.97 195 A 1 ATOM 1585 C C . LEU A 0 195 . -5.937 1.235 -1.335 1.00 97.97 195 A 1 ATOM 1586 C CB . LEU A 0 195 . -3.748 2.041 -2.363 1.00 97.97 195 A 1 ATOM 1587 O O . LEU A 0 195 . -6.145 0.023 -1.392 1.00 97.97 195 A 1 ATOM 1588 C CG . LEU A 0 195 . -3.027 0.692 -2.174 1.00 97.97 195 A 1 ATOM 1589 C CD1 . LEU A 0 195 . -3.116 -0.199 -3.415 1.00 97.97 195 A 1 ATOM 1590 C CD2 . LEU A 0 195 . -1.556 0.947 -1.855 1.00 97.97 195 A 1 ATOM 1591 N N . GLY A 0 196 . -6.343 1.962 -0.288 1.00 98.39 196 A 1 ATOM 1592 C CA . GLY A 0 196 . -7.054 1.418 0.873 1.00 98.39 196 A 1 ATOM 1593 C C . GLY A 0 196 . -8.413 0.816 0.526 1.00 98.39 196 A 1 ATOM 1594 O O . GLY A 0 196 . -8.844 -0.151 1.156 1.00 98.39 196 A 1 ATOM 1595 N N . SER A 0 197 . -9.061 1.313 -0.529 1.00 98.41 197 A 1 ATOM 1596 C CA . SER A 0 197 . -10.280 0.723 -1.089 1.00 98.41 197 A 1 ATOM 1597 C C . SER A 0 197 . -9.999 -0.634 -1.738 1.00 98.41 197 A 1 ATOM 1598 C CB . SER A 0 197 . -10.907 1.675 -2.111 1.00 98.41 197 A 1 ATOM 1599 O O . SER A 0 197 . -10.781 -1.563 -1.555 1.00 98.41 197 A 1 ATOM 1600 O OG . SER A 0 197 . -11.132 2.927 -1.496 1.00 98.41 197 A 1 ATOM 1601 N N . LEU A 0 198 . -8.857 -0.797 -2.419 1.00 98.08 198 A 1 ATOM 1602 C CA . LEU A 0 198 . -8.445 -2.085 -2.996 1.00 98.08 198 A 1 ATOM 1603 C C . LEU A 0 198 . -8.066 -3.100 -1.910 1.00 98.08 198 A 1 ATOM 1604 C CB . LEU A 0 198 . -7.284 -1.900 -3.991 1.00 98.08 198 A 1 ATOM 1605 O O . LEU A 0 198 . -8.464 -4.259 -1.993 1.00 98.08 198 A 1 ATOM 1606 C CG . LEU A 0 198 . -7.546 -0.938 -5.164 1.00 98.08 198 A 1 ATOM 1607 C CD1 . LEU A 0 198 . -6.406 -1.064 -6.173 1.00 98.08 198 A 1 ATOM 1608 C CD2 . LEU A 0 198 . -8.861 -1.225 -5.886 1.00 98.08 198 A 1 ATOM 1609 N N . TYR A 0 199 . -7.367 -2.658 -0.860 1.00 98.40 199 A 1 ATOM 1610 C CA . TYR A 0 199 . -7.101 -3.462 0.339 1.00 98.40 199 A 1 ATOM 1611 C C . TYR A 0 199 . -8.395 -3.923 1.022 1.00 98.40 199 A 1 ATOM 1612 C CB . TYR A 0 199 . -6.240 -2.644 1.313 1.00 98.40 199 A 1 ATOM 1613 O O . TYR A 0 199 . -8.539 -5.097 1.364 1.00 98.40 199 A 1 ATOM 1614 C CG . TYR A 0 199 . -4.759 -2.934 1.204 1.00 98.40 199 A 1 ATOM 1615 C CD1 . TYR A 0 199 . -4.164 -3.792 2.142 1.00 98.40 199 A 1 ATOM 1616 C CD2 . TYR A 0 199 . -3.980 -2.361 0.181 1.00 98.40 199 A 1 ATOM 1617 C CE1 . TYR A 0 199 . -2.788 -4.055 2.090 1.00 98.40 199 A 1 ATOM 1618 C CE2 . TYR A 0 199 . -2.599 -2.638 0.108 1.00 98.40 199 A 1 ATOM 1619 O OH . TYR A 0 199 . -0.659 -3.676 1.098 1.00 98.40 199 A 1 ATOM 1620 C CZ . TYR A 0 199 . -1.999 -3.465 1.084 1.00 98.40 199 A 1 ATOM 1621 N N . THR A 0 200 . -9.365 -3.017 1.170 1.00 98.45 200 A 1 ATOM 1622 C CA . THR A 0 200 . -10.672 -3.320 1.771 1.00 98.45 200 A 1 ATOM 1623 C C . THR A 0 200 . -11.477 -4.290 0.900 1.00 98.45 200 A 1 ATOM 1624 C CB . THR A 0 200 . -11.461 -2.029 2.036 1.00 98.45 200 A 1 ATOM 1625 O O . THR A 0 200 . -12.023 -5.265 1.411 1.00 98.45 200 A 1 ATOM 1626 C CG2 . THR A 0 200 . -12.758 -2.297 2.789 1.00 98.45 200 A 1 ATOM 1627 O OG1 . THR A 0 200 . -10.709 -1.161 2.851 1.00 98.45 200 A 1 ATOM 1628 N N . LEU A 0 201 . -11.499 -4.093 -0.422 1.00 97.63 201 A 1 ATOM 1629 C CA . LEU A 0 201 . -12.157 -4.990 -1.378 1.00 97.63 201 A 1 ATOM 1630 C C . LEU A 0 201 . -11.523 -6.393 -1.376 1.00 97.63 201 A 1 ATOM 1631 C CB . LEU A 0 201 . -12.127 -4.310 -2.762 1.00 97.63 201 A 1 ATOM 1632 O O . LEU A 0 201 . -12.245 -7.387 -1.280 1.00 97.63 201 A 1 ATOM 1633 C CG . LEU A 0 201 . -12.747 -5.114 -3.922 1.00 97.63 201 A 1 ATOM 1634 C CD1 . LEU A 0 201 . -14.193 -5.511 -3.657 1.00 97.63 201 A 1 ATOM 1635 C CD2 . LEU A 0 201 . -12.702 -4.290 -5.206 1.00 97.63 201 A 1 ATOM 1636 N N . TYR A 0 202 . -10.191 -6.488 -1.399 1.00 97.65 202 A 1 ATOM 1637 C CA . TYR A 0 202 . -9.463 -7.758 -1.294 1.00 97.65 202 A 1 ATOM 1638 C C . TYR A 0 202 . -9.761 -8.483 0.024 1.00 97.65 202 A 1 ATOM 1639 C CB . TYR A 0 202 . -7.959 -7.492 -1.430 1.00 97.65 202 A 1 ATOM 1640 O O . TYR A 0 202 . -10.058 -9.680 0.028 1.00 97.65 202 A 1 ATOM 1641 C CG . TYR A 0 202 . -7.113 -8.748 -1.345 1.00 97.65 202 A 1 ATOM 1642 C CD1 . TYR A 0 202 . -6.352 -9.030 -0.194 1.00 97.65 202 A 1 ATOM 1643 C CD2 . TYR A 0 202 . -7.091 -9.640 -2.432 1.00 97.65 202 A 1 ATOM 1644 C CE1 . TYR A 0 202 . -5.553 -10.190 -0.146 1.00 97.65 202 A 1 ATOM 1645 C CE2 . TYR A 0 202 . -6.300 -10.802 -2.387 1.00 97.65 202 A 1 ATOM 1646 O OH . TYR A 0 202 . -4.755 -12.193 -1.208 1.00 97.65 202 A 1 ATOM 1647 C CZ . TYR A 0 202 . -5.523 -11.076 -1.245 1.00 97.65 202 A 1 ATOM 1648 N N . PHE A 0 203 . -9.765 -7.759 1.146 1.00 97.93 203 A 1 ATOM 1649 C CA . PHE A 0 203 . -10.165 -8.304 2.442 1.00 97.93 203 A 1 ATOM 1650 C C . PHE A 0 203 . -11.598 -8.859 2.413 1.00 97.93 203 A 1 ATOM 1651 C CB . PHE A 0 203 . -10.008 -7.220 3.516 1.00 97.93 203 A 1 ATOM 1652 O O . PHE A 0 203 . -11.818 -10.003 2.810 1.00 97.93 203 A 1 ATOM 1653 C CG . PHE A 0 203 . -10.637 -7.620 4.831 1.00 97.93 203 A 1 ATOM 1654 C CD1 . PHE A 0 203 . -11.895 -7.111 5.207 1.00 97.93 203 A 1 ATOM 1655 C CD2 . PHE A 0 203 . -9.985 -8.556 5.649 1.00 97.93 203 A 1 ATOM 1656 C CE1 . PHE A 0 203 . -12.495 -7.537 6.405 1.00 97.93 203 A 1 ATOM 1657 C CE2 . PHE A 0 203 . -10.586 -8.983 6.841 1.00 97.93 203 A 1 ATOM 1658 C CZ . PHE A 0 203 . -11.839 -8.477 7.220 1.00 97.93 203 A 1 ATOM 1659 N N . LEU A 0 204 . -12.564 -8.090 1.899 1.00 97.60 204 A 1 ATOM 1660 C CA . LEU A 0 204 . -13.982 -8.466 1.848 1.00 97.60 204 A 1 ATOM 1661 C C . LEU A 0 204 . -14.257 -9.664 0.927 1.00 97.60 204 A 1 ATOM 1662 C CB . LEU A 0 204 . -14.807 -7.242 1.408 1.00 97.60 204 A 1 ATOM 1663 O O . LEU A 0 204 . -15.175 -10.442 1.206 1.00 97.60 204 A 1 ATOM 1664 C CG . LEU A 0 204 . -14.907 -6.134 2.475 1.00 97.60 204 A 1 ATOM 1665 C CD1 . LEU A 0 204 . -15.418 -4.848 1.828 1.00 97.60 204 A 1 ATOM 1666 C CD2 . LEU A 0 204 . -15.844 -6.529 3.618 1.00 97.60 204 A 1 ATOM 1667 N N . LYS A 0 205 . -13.474 -9.862 -0.139 1.00 95.48 205 A 1 ATOM 1668 C CA . LYS A 0 205 . -13.535 -11.091 -0.952 1.00 95.48 205 A 1 ATOM 1669 C C . LYS A 0 205 . -13.037 -12.325 -0.193 1.00 95.48 205 A 1 ATOM 1670 C CB . LYS A 0 205 . -12.752 -10.915 -2.259 1.00 95.48 205 A 1 ATOM 1671 O O . LYS A 0 205 . -13.598 -13.399 -0.366 1.00 95.48 205 A 1 ATOM 1672 C CG . LYS A 0 205 . -13.478 -10.009 -3.266 1.00 95.48 205 A 1 ATOM 1673 C CD . LYS A 0 205 . -12.831 -10.193 -4.639 1.00 95.48 205 A 1 ATOM 1674 C CE . LYS A 0 205 . -13.389 -9.227 -5.682 1.00 95.48 205 A 1 ATOM 1675 N NZ . LYS A 0 205 . -12.788 -9.529 -6.997 1.00 95.48 205 A 1 ATOM 1676 N N . ASN A 0 206 . -12.066 -12.158 0.703 1.00 95.00 206 A 1 ATOM 1677 C CA . ASN A 0 206 . -11.518 -13.229 1.542 1.00 95.00 206 A 1 ATOM 1678 C C . ASN A 0 206 . -12.351 -13.540 2.810 1.00 95.00 206 A 1 ATOM 1679 C CB . ASN A 0 206 . -10.045 -12.901 1.851 1.00 95.00 206 A 1 ATOM 1680 O O . ASN A 0 206 . -11.962 -14.402 3.596 1.00 95.00 206 A 1 ATOM 1681 C CG . ASN A 0 206 . -9.145 -13.176 0.661 1.00 95.00 206 A 1 ATOM 1682 N ND2 . ASN A 0 206 . -8.687 -12.171 -0.044 1.00 95.00 206 A 1 ATOM 1683 O OD1 . ASN A 0 206 . -8.855 -14.314 0.348 1.00 95.00 206 A 1 ATOM 1684 N N . GLN A 0 207 . -13.498 -12.877 3.030 1.00 96.97 207 A 1 ATOM 1685 C CA . GLN A 0 207 . -14.410 -13.186 4.143 1.00 96.97 207 A 1 ATOM 1686 C C . GLN A 0 207 . -15.690 -13.893 3.682 1.00 96.97 207 A 1 ATOM 1687 C CB . GLN A 0 207 . -14.751 -11.936 4.976 1.00 96.97 207 A 1 ATOM 1688 O O . GLN A 0 207 . -16.243 -13.618 2.614 1.00 96.97 207 A 1 ATOM 1689 C CG . GLN A 0 207 . -13.540 -11.220 5.595 1.00 96.97 207 A 1 ATOM 1690 C CD . GLN A 0 207 . -12.528 -12.154 6.256 1.00 96.97 207 A 1 ATOM 1691 N NE2 . GLN A 0 207 . -11.272 -12.040 5.890 1.00 96.97 207 A 1 ATOM 1692 O OE1 . GLN A 0 207 . -12.848 -13.007 7.078 1.00 96.97 207 A 1 ATOM 1693 N N . THR A 0 208 . -16.218 -14.775 4.536 1.00 97.37 208 A 1 ATOM 1694 C CA . THR A 0 208 . -17.466 -15.502 4.262 1.00 97.37 208 A 1 ATOM 1695 C C . THR A 0 208 . -18.680 -14.568 4.250 1.00 97.37 208 A 1 ATOM 1696 C CB . THR A 0 208 . -17.709 -16.663 5.246 1.00 97.37 208 A 1 ATOM 1697 O O . THR A 0 208 . -18.689 -13.510 4.887 1.00 97.37 208 A 1 ATOM 1698 C CG2 . THR A 0 208 . -16.509 -17.596 5.396 1.00 97.37 208 A 1 ATOM 1699 O OG1 . THR A 0 208 . -18.041 -16.194 6.532 1.00 97.37 208 A 1 ATOM 1700 N N . LYS A 0 209 . -19.752 -14.986 3.562 1.00 97.69 209 A 1 ATOM 1701 C CA . LYS A 0 209 . -21.051 -14.291 3.551 1.00 97.69 209 A 1 ATOM 1702 C C . LYS A 0 209 . -21.550 -13.970 4.965 1.00 97.69 209 A 1 ATOM 1703 C CB . LYS A 0 209 . -22.058 -15.144 2.758 1.00 97.69 209 A 1 ATOM 1704 O O . LYS A 0 209 . -21.861 -12.819 5.251 1.00 97.69 209 A 1 ATOM 1705 C CG . LYS A 0 209 . -23.498 -14.620 2.860 1.00 97.69 209 A 1 ATOM 1706 C CD . LYS A 0 209 . -24.438 -15.384 1.925 1.00 97.69 209 A 1 ATOM 1707 C CE . LYS A 0 209 . -25.841 -14.776 2.008 1.00 97.69 209 A 1 ATOM 1708 N NZ . LYS A 0 209 . -26.778 -15.465 1.083 1.00 97.69 209 A 1 ATOM 1709 N N . HIS A 0 210 . -21.577 -14.968 5.853 1.00 98.00 210 A 1 ATOM 1710 C CA . HIS A 0 210 . -22.064 -14.791 7.223 1.00 98.00 210 A 1 ATOM 1711 C C . HIS A 0 210 . -21.200 -13.810 8.028 1.00 98.00 210 A 1 ATOM 1712 C CB . HIS A 0 210 . -22.143 -16.158 7.916 1.00 98.00 210 A 1 ATOM 1713 O O . HIS A 0 210 . -21.739 -12.974 8.749 1.00 98.00 210 A 1 ATOM 1714 C CG . HIS A 0 210 . -22.677 -16.062 9.324 1.00 98.00 210 A 1 ATOM 1715 C CD2 . HIS A 0 210 . -21.964 -16.227 10.482 1.00 98.00 210 A 1 ATOM 1716 N ND1 . HIS A 0 210 . -23.961 -15.721 9.687 1.00 98.00 210 A 1 ATOM 1717 C CE1 . HIS A 0 210 . -24.018 -15.685 11.029 1.00 98.00 210 A 1 ATOM 1718 N NE2 . HIS A 0 210 . -22.821 -15.983 11.559 1.00 98.00 210 A 1 ATOM 1719 N N . TRP A 0 211 . -19.871 -13.857 7.865 1.00 98.45 211 A 1 ATOM 1720 C CA . TRP A 0 211 . -18.976 -12.908 8.527 1.00 98.45 211 A 1 ATOM 1721 C C . TRP A 0 211 . -19.259 -11.470 8.072 1.00 98.45 211 A 1 ATOM 1722 C CB . TRP A 0 211 . -17.516 -13.320 8.296 1.00 98.45 211 A 1 ATOM 1723 O O . TRP A 0 211 . -19.462 -10.597 8.913 1.00 98.45 211 A 1 ATOM 1724 C CG . TRP A 0 211 . -16.527 -12.531 9.092 1.00 98.45 211 A 1 ATOM 1725 C CD1 . TRP A 0 211 . -15.988 -12.908 10.274 1.00 98.45 211 A 1 ATOM 1726 C CD2 . TRP A 0 211 . -16.010 -11.189 8.830 1.00 98.45 211 A 1 ATOM 1727 C CE2 . TRP A 0 211 . -15.172 -10.807 9.919 1.00 98.45 211 A 1 ATOM 1728 C CE3 . TRP A 0 211 . -16.192 -10.246 7.795 1.00 98.45 211 A 1 ATOM 1729 N NE1 . TRP A 0 211 . -15.178 -11.900 10.757 1.00 98.45 211 A 1 ATOM 1730 C CH2 . TRP A 0 211 . -14.768 -8.637 8.943 1.00 98.45 211 A 1 ATOM 1731 C CZ2 . TRP A 0 211 . -14.553 -9.554 9.984 1.00 98.45 211 A 1 ATOM 1732 C CZ3 . TRP A 0 211 . -15.581 -8.981 7.851 1.00 98.45 211 A 1 ATOM 1733 N N . LYS A 0 212 . -19.377 -11.229 6.757 1.00 98.30 212 A 1 ATOM 1734 C CA . LYS A 0 212 . -19.704 -9.898 6.211 1.00 98.30 212 A 1 ATOM 1735 C C . LYS A 0 212 . -21.042 -9.372 6.727 1.00 98.30 212 A 1 ATOM 1736 C CB . LYS A 0 212 . -19.687 -9.924 4.675 1.00 98.30 212 A 1 ATOM 1737 O O . LYS A 0 212 . -21.099 -8.243 7.196 1.00 98.30 212 A 1 ATOM 1738 C CG . LYS A 0 212 . -18.245 -9.869 4.159 1.00 98.30 212 A 1 ATOM 1739 C CD . LYS A 0 212 . -18.166 -9.881 2.630 1.00 98.30 212 A 1 ATOM 1740 C CE . LYS A 0 212 . -18.321 -11.299 2.074 1.00 98.30 212 A 1 ATOM 1741 N NZ . LYS A 0 212 . -17.796 -11.383 0.692 1.00 98.30 212 A 1 ATOM 1742 N N . GLN A 0 213 . -22.083 -10.203 6.702 1.00 97.11 213 A 1 ATOM 1743 C CA . GLN A 0 213 . -23.423 -9.828 7.165 1.00 97.11 213 A 1 ATOM 1744 C C . GLN A 0 213 . -23.500 -9.548 8.675 1.00 97.11 213 A 1 ATOM 1745 C CB . GLN A 0 213 . -24.418 -10.933 6.781 1.00 97.11 213 A 1 ATOM 1746 O O . GLN A 0 213 . -24.365 -8.788 9.097 1.00 97.11 213 A 1 ATOM 1747 C CG . GLN A 0 213 . -24.655 -10.991 5.264 1.00 97.11 213 A 1 ATOM 1748 C CD . GLN A 0 213 . -25.667 -12.067 4.885 1.00 97.11 213 A 1 ATOM 1749 N NE2 . GLN A 0 213 . -26.709 -11.719 4.162 1.00 97.11 213 A 1 ATOM 1750 O OE1 . GLN A 0 213 . -25.555 -13.240 5.210 1.00 97.11 213 A 1 ATOM 1751 N N . LYS A 0 214 . -22.617 -10.146 9.485 1.00 98.26 214 A 1 ATOM 1752 C CA . LYS A 0 214 . -22.537 -9.883 10.928 1.00 98.26 214 A 1 ATOM 1753 C C . LYS A 0 214 . -21.710 -8.638 11.253 1.00 98.26 214 A 1 ATOM 1754 C CB . LYS A 0 214 . -21.991 -11.133 11.634 1.00 98.26 214 A 1 ATOM 1755 O O . LYS A 0 214 . -22.120 -7.835 12.083 1.00 98.26 214 A 1 ATOM 1756 C CG . LYS A 0 214 . -21.900 -10.920 13.151 1.00 98.26 214 A 1 ATOM 1757 C CD . LYS A 0 214 . -21.432 -12.186 13.867 1.00 98.26 214 A 1 ATOM 1758 C CE . LYS A 0 214 . -21.272 -11.852 15.352 1.00 98.26 214 A 1 ATOM 1759 N NZ . LYS A 0 214 . -20.547 -12.926 16.067 1.00 98.26 214 A 1 ATOM 1760 N N . TYR A 0 215 . -20.531 -8.508 10.648 1.00 98.70 215 A 1 ATOM 1761 C CA . TYR A 0 215 . -19.512 -7.560 11.101 1.00 98.70 215 A 1 ATOM 1762 C C . TYR A 0 215 . -19.446 -6.254 10.308 1.00 98.70 215 A 1 ATOM 1763 C CB . TYR A 0 215 . -18.147 -8.263 11.142 1.00 98.70 215 A 1 ATOM 1764 O O . TYR A 0 215 . -18.851 -5.308 10.814 1.00 98.70 215 A 1 ATOM 1765 C CG . TYR A 0 215 . -18.027 -9.274 12.267 1.00 98.70 215 A 1 ATOM 1766 C CD1 . TYR A 0 215 . -17.900 -8.821 13.592 1.00 98.70 215 A 1 ATOM 1767 C CD2 . TYR A 0 215 . -18.054 -10.655 12.000 1.00 98.70 215 A 1 ATOM 1768 C CE1 . TYR A 0 215 . -17.811 -9.739 14.654 1.00 98.70 215 A 1 ATOM 1769 C CE2 . TYR A 0 215 . -17.963 -11.582 13.056 1.00 98.70 215 A 1 ATOM 1770 O OH . TYR A 0 215 . -17.779 -12.011 15.414 1.00 98.70 215 A 1 ATOM 1771 C CZ . TYR A 0 215 . -17.845 -11.123 14.384 1.00 98.70 215 A 1 ATOM 1772 N N . ILE A 0 216 . -20.034 -6.161 9.110 1.00 98.35 216 A 1 ATOM 1773 C CA . ILE A 0 216 . -19.910 -4.988 8.228 1.00 98.35 216 A 1 ATOM 1774 C C . ILE A 0 216 . -21.265 -4.304 8.036 1.00 98.35 216 A 1 ATOM 1775 C CB . ILE A 0 216 . -19.287 -5.386 6.869 1.00 98.35 216 A 1 ATOM 1776 O O . ILE A 0 216 . -22.222 -4.940 7.604 1.00 98.35 216 A 1 ATOM 1777 C CG1 . ILE A 0 216 . -17.959 -6.167 7.014 1.00 98.35 216 A 1 ATOM 1778 C CG2 . ILE A 0 216 . -19.086 -4.148 5.972 1.00 98.35 216 A 1 ATOM 1779 C CD1 . ILE A 0 216 . -16.868 -5.444 7.813 1.00 98.35 216 A 1 ATOM 1780 N N . LYS A 0 217 . -21.338 -2.996 8.313 1.00 97.47 217 A 1 ATOM 1781 C CA . LYS A 0 217 . -22.514 -2.153 8.026 1.00 97.47 217 A 1 ATOM 1782 C C . LYS A 0 217 . -22.454 -1.680 6.583 1.00 97.47 217 A 1 ATOM 1783 C CB . LYS A 0 217 . -22.582 -0.975 9.022 1.00 97.47 217 A 1 ATOM 1784 O O . LYS A 0 217 . -23.376 -1.908 5.807 1.00 97.47 217 A 1 ATOM 1785 C CG . LYS A 0 217 . -23.664 0.090 8.735 1.00 97.47 217 A 1 ATOM 1786 C CD . LYS A 0 217 . -25.091 -0.477 8.621 1.00 97.47 217 A 1 ATOM 1787 C CE . LYS A 0 217 . -26.178 0.593 8.806 1.00 97.47 217 A 1 ATOM 1788 N NZ . LYS A 0 217 . -26.269 1.576 7.702 1.00 97.47 217 A 1 ATOM 1789 N N . SER A 0 218 . -21.335 -1.061 6.221 1.00 97.35 218 A 1 ATOM 1790 C CA . SER A 0 218 . -21.115 -0.525 4.884 1.00 97.35 218 A 1 ATOM 1791 C C . SER A 0 218 . -19.634 -0.454 4.528 1.00 97.35 218 A 1 ATOM 1792 C CB . SER A 0 218 . -21.771 0.857 4.759 1.00 97.35 218 A 1 ATOM 1793 O O . SER A 0 218 . -18.776 -0.305 5.399 1.00 97.35 218 A 1 ATOM 1794 O OG . SER A 0 218 . -21.255 1.772 5.701 1.00 97.35 218 A 1 ATOM 1795 N N . PHE A 0 219 . -19.340 -0.510 3.231 1.00 97.93 219 A 1 ATOM 1796 C CA . PHE A 0 219 . -18.029 -0.188 2.672 1.00 97.93 219 A 1 ATOM 1797 C C . PHE A 0 219 . -18.121 1.118 1.877 1.00 97.93 219 A 1 ATOM 1798 C CB . PHE A 0 219 . -17.525 -1.364 1.824 1.00 97.93 219 A 1 ATOM 1799 O O . PHE A 0 219 . -18.824 1.188 0.871 1.00 97.93 219 A 1 ATOM 1800 C CG . PHE A 0 219 . -16.265 -1.108 1.009 1.00 97.93 219 A 1 ATOM 1801 C CD1 . PHE A 0 219 . -16.131 -1.721 -0.251 1.00 97.93 219 A 1 ATOM 1802 C CD2 . PHE A 0 219 . -15.234 -0.267 1.479 1.00 97.93 219 A 1 ATOM 1803 C CE1 . PHE A 0 219 . -14.987 -1.498 -1.036 1.00 97.93 219 A 1 ATOM 1804 C CE2 . PHE A 0 219 . -14.102 -0.020 0.682 1.00 97.93 219 A 1 ATOM 1805 C CZ . PHE A 0 219 . -13.974 -0.642 -0.570 1.00 97.93 219 A 1 ATOM 1806 N N . LEU A 0 220 . -17.418 2.147 2.341 1.00 98.17 220 A 1 ATOM 1807 C CA . LEU A 0 220 . -17.228 3.426 1.666 1.00 98.17 220 A 1 ATOM 1808 C C . LEU A 0 220 . -15.906 3.347 0.898 1.00 98.17 220 A 1 ATOM 1809 C CB . LEU A 0 220 . -17.252 4.577 2.693 1.00 98.17 220 A 1 ATOM 1810 O O . LEU A 0 220 . -14.827 3.424 1.481 1.00 98.17 220 A 1 ATOM 1811 C CG . LEU A 0 220 . -18.648 5.000 3.194 1.00 98.17 220 A 1 ATOM 1812 C CD1 . LEU A 0 220 . -19.399 3.887 3.923 1.00 98.17 220 A 1 ATOM 1813 C CD2 . LEU A 0 220 . -18.495 6.174 4.160 1.00 98.17 220 A 1 ATOM 1814 N N . SER A 0 221 . -16.013 3.147 -0.411 1.00 97.96 221 A 1 ATOM 1815 C CA . SER A 0 221 . -14.903 3.068 -1.355 1.00 97.96 221 A 1 ATOM 1816 C C . SER A 0 221 . -14.645 4.454 -1.938 1.00 97.96 221 A 1 ATOM 1817 C CB . SER A 0 221 . -15.275 2.055 -2.443 1.00 97.96 221 A 1 ATOM 1818 O O . SER A 0 221 . -15.318 4.851 -2.891 1.00 97.96 221 A 1 ATOM 1819 O OG . SER A 0 221 . -14.274 1.977 -3.434 1.00 97.96 221 A 1 ATOM 1820 N N . VAL A 0 222 . -13.692 5.191 -1.365 1.00 98.43 222 A 1 ATOM 1821 C CA . VAL A 0 222 . -13.377 6.581 -1.734 1.00 98.43 222 A 1 ATOM 1822 C C . VAL A 0 222 . -12.202 6.627 -2.713 1.00 98.43 222 A 1 ATOM 1823 C CB . VAL A 0 222 . -13.111 7.464 -0.497 1.00 98.43 222 A 1 ATOM 1824 O O . VAL A 0 222 . -11.183 5.973 -2.480 1.00 98.43 222 A 1 ATOM 1825 C CG1 . VAL A 0 222 . -13.160 8.953 -0.867 1.00 98.43 222 A 1 ATOM 1826 C CG2 . VAL A 0 222 . -14.146 7.248 0.614 1.00 98.43 222 A 1 ATOM 1827 N N . SER A 0 223 . -12.344 7.380 -3.807 1.00 98.14 223 A 1 ATOM 1828 C CA . SER A 0 223 . -11.318 7.647 -4.835 1.00 98.14 223 A 1 ATOM 1829 C C . SER A 0 223 . -10.585 6.384 -5.319 1.00 98.14 223 A 1 ATOM 1830 C CB . SER A 0 223 . -10.346 8.739 -4.370 1.00 98.14 223 A 1 ATOM 1831 O O . SER A 0 223 . -9.367 6.366 -5.484 1.00 98.14 223 A 1 ATOM 1832 O OG . SER A 0 223 . -11.037 9.881 -3.905 1.00 98.14 223 A 1 ATOM 1833 N N . ALA A 0 224 . -11.311 5.271 -5.453 1.00 98.28 224 A 1 ATOM 1834 C CA . ALA A 0 224 . -10.715 3.953 -5.639 1.00 98.28 224 A 1 ATOM 1835 C C . ALA A 0 224 . -10.232 3.729 -7.088 1.00 98.28 224 A 1 ATOM 1836 C CB . ALA A 0 224 . -11.744 2.902 -5.219 1.00 98.28 224 A 1 ATOM 1837 O O . ALA A 0 224 . -11.059 3.759 -8.003 1.00 98.28 224 A 1 ATOM 1838 N N . PRO A 0 225 . -8.943 3.406 -7.323 1.00 98.12 225 A 1 ATOM 1839 C CA . PRO A 0 225 . -8.434 3.043 -8.645 1.00 98.12 225 A 1 ATOM 1840 C C . PRO A 0 225 . -8.822 1.598 -8.999 1.00 98.12 225 A 1 ATOM 1841 C CB . PRO A 0 225 . -6.921 3.294 -8.563 1.00 98.12 225 A 1 ATOM 1842 O O . PRO A 0 225 . -7.961 0.739 -9.159 1.00 98.12 225 A 1 ATOM 1843 C CG . PRO A 0 225 . -6.596 2.968 -7.106 1.00 98.12 225 A 1 ATOM 1844 C CD . PRO A 0 225 . -7.850 3.420 -6.357 1.00 98.12 225 A 1 ATOM 1845 N N . LEU A 0 226 . -10.123 1.311 -9.103 1.00 97.89 226 A 1 ATOM 1846 C CA . LEU A 0 226 . -10.662 -0.038 -9.345 1.00 97.89 226 A 1 ATOM 1847 C C . LEU A 0 226 . -10.172 -0.636 -10.669 1.00 97.89 226 A 1 ATOM 1848 C CB . LEU A 0 226 . -12.198 0.015 -9.341 1.00 97.89 226 A 1 ATOM 1849 O O . LEU A 0 226 . -9.934 -1.834 -10.758 1.00 97.89 226 A 1 ATOM 1850 C CG . LEU A 0 226 . -12.833 0.430 -8.005 1.00 97.89 226 A 1 ATOM 1851 C CD1 . LEU A 0 226 . -14.327 0.678 -8.193 1.00 97.89 226 A 1 ATOM 1852 C CD2 . LEU A 0 226 . -12.656 -0.636 -6.923 1.00 97.89 226 A 1 ATOM 1853 N N . GLY A 0 227 . -9.985 0.197 -11.692 1.00 97.67 227 A 1 ATOM 1854 C CA . GLY A 0 227 . -9.312 -0.181 -12.932 1.00 97.67 227 A 1 ATOM 1855 C C . GLY A 0 227 . -7.817 0.144 -12.973 1.00 97.67 227 A 1 ATOM 1856 O O . GLY A 0 227 . -7.190 -0.160 -13.977 1.00 97.67 227 A 1 ATOM 1857 N N . GLY A 0 228 . -7.238 0.771 -11.948 1.00 97.84 228 A 1 ATOM 1858 C CA . GLY A 0 228 . -5.907 1.392 -12.003 1.00 97.84 228 A 1 ATOM 1859 C C . GLY A 0 228 . -5.921 2.853 -12.486 1.00 97.84 228 A 1 ATOM 1860 O O . GLY A 0 228 . -6.981 3.464 -12.625 1.00 97.84 228 A 1 ATOM 1861 N N . THR A 0 229 . -4.747 3.436 -12.720 1.00 97.57 229 A 1 ATOM 1862 C CA . THR A 0 229 . -4.554 4.816 -13.204 1.00 97.57 229 A 1 ATOM 1863 C C . THR A 0 229 . -3.410 4.887 -14.212 1.00 97.57 229 A 1 ATOM 1864 C CB . THR A 0 229 . -4.305 5.816 -12.057 1.00 97.57 229 A 1 ATOM 1865 O O . THR A 0 229 . -2.356 4.281 -14.013 1.00 97.57 229 A 1 ATOM 1866 C CG2 . THR A 0 229 . -3.285 5.367 -11.009 1.00 97.57 229 A 1 ATOM 1867 O OG1 . THR A 0 229 . -3.806 7.015 -12.605 1.00 97.57 229 A 1 ATOM 1868 N N . VAL A 0 230 . -3.571 5.675 -15.280 1.00 97.20 230 A 1 ATOM 1869 C CA . VAL A 0 230 . -2.497 5.901 -16.266 1.00 97.20 230 A 1 ATOM 1870 C C . VAL A 0 230 . -1.281 6.579 -15.616 1.00 97.20 230 A 1 ATOM 1871 C CB . VAL A 0 230 . -3.004 6.721 -17.468 1.00 97.20 230 A 1 ATOM 1872 O O . VAL A 0 230 . -0.154 6.329 -16.039 1.00 97.20 230 A 1 ATOM 1873 C CG1 . VAL A 0 230 . -1.961 6.857 -18.585 1.00 97.20 230 A 1 ATOM 1874 C CG2 . VAL A 0 230 . -4.266 6.109 -18.095 1.00 97.20 230 A 1 ATOM 1875 N N . GLN A 0 231 . -1.456 7.350 -14.535 1.00 94.20 231 A 1 ATOM 1876 C CA . GLN A 0 231 . -0.335 7.955 -13.805 1.00 94.20 231 A 1 ATOM 1877 C C . GLN A 0 231 . 0.649 6.901 -13.261 1.00 94.20 231 A 1 ATOM 1878 C CB . GLN A 0 231 . -0.866 8.866 -12.685 1.00 94.20 231 A 1 ATOM 1879 O O . GLN A 0 231 . 1.854 7.142 -13.265 1.00 94.20 231 A 1 ATOM 1880 C CG . GLN A 0 231 . 0.281 9.660 -12.032 1.00 94.20 231 A 1 ATOM 1881 C CD . GLN A 0 231 . -0.170 10.702 -11.015 1.00 94.20 231 A 1 ATOM 1882 N NE2 . GLN A 0 231 . 0.761 11.401 -10.403 1.00 94.20 231 A 1 ATOM 1883 O OE1 . GLN A 0 231 . -1.345 10.912 -10.759 1.00 94.20 231 A 1 ATOM 1884 N N . ALA A 0 232 . 0.182 5.702 -12.892 1.00 95.20 232 A 1 ATOM 1885 C CA . ALA A 0 232 . 1.058 4.629 -12.417 1.00 95.20 232 A 1 ATOM 1886 C C . ALA A 0 232 . 2.037 4.130 -13.495 1.00 95.20 232 A 1 ATOM 1887 C CB . ALA A 0 232 . 0.190 3.491 -11.879 1.00 95.20 232 A 1 ATOM 1888 O O . ALA A 0 232 . 3.140 3.695 -13.167 1.00 95.20 232 A 1 ATOM 1889 N N . LEU A 0 233 . 1.690 4.244 -14.785 1.00 94.67 233 A 1 ATOM 1890 C CA . LEU A 0 233 . 2.641 3.981 -15.869 1.00 94.67 233 A 1 ATOM 1891 C C . LEU A 0 233 . 3.787 5.000 -15.827 1.00 94.67 233 A 1 ATOM 1892 C CB . LEU A 0 233 . 1.931 3.994 -17.236 1.00 94.67 233 A 1 ATOM 1893 O O . LEU A 0 233 . 4.948 4.599 -15.867 1.00 94.67 233 A 1 ATOM 1894 C CG . LEU A 0 233 . 0.960 2.820 -17.455 1.00 94.67 233 A 1 ATOM 1895 C CD1 . LEU A 0 233 . 0.007 3.112 -18.614 1.00 94.67 233 A 1 ATOM 1896 C CD2 . LEU A 0 233 . 1.709 1.528 -17.788 1.00 94.67 233 A 1 ATOM 1897 N N . MET A 0 234 . 3.472 6.288 -15.646 1.00 89.56 234 A 1 ATOM 1898 C CA . MET A 0 234 . 4.467 7.358 -15.503 1.00 89.56 234 A 1 ATOM 1899 C C . MET A 0 234 . 5.377 7.138 -14.285 1.00 89.56 234 A 1 ATOM 1900 C CB . MET A 0 234 . 3.756 8.720 -15.422 1.00 89.56 234 A 1 ATOM 1901 O O . MET A 0 234 . 6.585 7.363 -14.378 1.00 89.56 234 A 1 ATOM 1902 C CG . MET A 0 234 . 4.733 9.879 -15.629 1.00 89.56 234 A 1 ATOM 1903 S SD . MET A 0 234 . 3.938 11.497 -15.794 1.00 89.56 234 A 1 ATOM 1904 C CE . MET A 0 234 . 3.440 11.826 -14.082 1.00 89.56 234 A 1 ATOM 1905 N N . SER A 0 235 . 4.840 6.627 -13.171 1.00 89.75 235 A 1 ATOM 1906 C CA . SER A 0 235 . 5.616 6.272 -11.969 1.00 89.75 235 A 1 ATOM 1907 C C . SER A 0 235 . 6.708 5.226 -12.220 1.00 89.75 235 A 1 ATOM 1908 C CB . SER A 0 235 . 4.690 5.802 -10.844 1.00 89.75 235 A 1 ATOM 1909 O O . SER A 0 235 . 7.733 5.235 -11.541 1.00 89.75 235 A 1 ATOM 1910 O OG . SER A 0 235 . 3.652 6.738 -10.619 1.00 89.75 235 A 1 ATOM 1911 N N . LEU A 0 236 . 6.539 4.354 -13.218 1.00 91.34 236 A 1 ATOM 1912 C CA . LEU A 0 236 . 7.496 3.291 -13.555 1.00 91.34 236 A 1 ATOM 1913 C C . LEU A 0 236 . 8.540 3.699 -14.605 1.00 91.34 236 A 1 ATOM 1914 C CB . LEU A 0 236 . 6.721 2.037 -13.986 1.00 91.34 236 A 1 ATOM 1915 O O . LEU A 0 236 . 9.441 2.908 -14.913 1.00 91.34 236 A 1 ATOM 1916 C CG . LEU A 0 236 . 5.795 1.475 -12.894 1.00 91.34 236 A 1 ATOM 1917 C CD1 . LEU A 0 236 . 5.017 0.302 -13.478 1.00 91.34 236 A 1 ATOM 1918 C CD2 . LEU A 0 236 . 6.561 0.992 -11.659 1.00 91.34 236 A 1 ATOM 1919 N N . THR A 0 237 . 8.472 4.924 -15.127 1.00 86.67 237 A 1 ATOM 1920 C CA . THR A 0 237 . 9.366 5.434 -16.180 1.00 86.67 237 A 1 ATOM 1921 C C . THR A 0 237 . 9.969 6.796 -15.854 1.00 86.67 237 A 1 ATOM 1922 C CB . THR A 0 237 . 8.628 5.524 -17.523 1.00 86.67 237 A 1 ATOM 1923 O O . THR A 0 237 . 11.190 6.929 -15.906 1.00 86.67 237 A 1 ATOM 1924 C CG2 . THR A 0 237 . 8.403 4.145 -18.132 1.00 86.67 237 A 1 ATOM 1925 O OG1 . THR A 0 237 . 7.373 6.122 -17.316 1.00 86.67 237 A 1 ATOM 1926 N N . SER A 0 238 . 9.148 7.796 -15.525 1.00 73.63 238 A 1 ATOM 1927 C CA . SER A 0 238 . 9.526 9.212 -15.638 1.00 73.63 238 A 1 ATOM 1928 C C . SER A 0 238 . 8.886 10.168 -14.621 1.00 73.63 238 A 1 ATOM 1929 C CB . SER A 0 238 . 9.207 9.690 -17.052 1.00 73.63 238 A 1 ATOM 1930 O O . SER A 0 238 . 8.965 11.381 -14.803 1.00 73.63 238 A 1 ATOM 1931 O OG . SER A 0 238 . 7.816 9.590 -17.303 1.00 73.63 238 A 1 ATOM 1932 N N . GLU A 0 239 . 8.249 9.661 -13.569 1.00 70.67 239 A 1 ATOM 1933 C CA . GLU A 0 239 . 7.762 10.471 -12.444 1.00 70.67 239 A 1 ATOM 1934 C C . GLU A 0 239 . 8.923 11.025 -11.603 1.00 70.67 239 A 1 ATOM 1935 C CB . GLU A 0 239 . 6.835 9.595 -11.594 1.00 70.67 239 A 1 ATOM 1936 O O . GLU A 0 239 . 9.882 10.310 -11.306 1.00 70.67 239 A 1 ATOM 1937 C CG . GLU A 0 239 . 6.180 10.250 -10.374 1.00 70.67 239 A 1 ATOM 1938 C CD . GLU A 0 239 . 5.329 11.451 -10.781 1.00 70.67 239 A 1 ATOM 1939 O OE1 . GLU A 0 239 . 5.932 12.549 -10.822 1.00 70.67 239 A 1 ATOM 1940 O OE2 . GLU A 0 239 . 4.127 11.250 -11.075 1.00 70.67 239 A 1 ATOM 1941 N N . ASN A 0 240 . 8.826 12.288 -11.184 1.00 59.90 240 A 1 ATOM 1942 C CA . ASN A 0 240 . 9.804 12.933 -10.301 1.00 59.90 240 A 1 ATOM 1943 C C . ASN A 0 240 . 9.184 13.563 -9.044 1.00 59.90 240 A 1 ATOM 1944 C CB . ASN A 0 240 . 10.703 13.901 -11.094 1.00 59.90 240 A 1 ATOM 1945 O O . ASN A 0 240 . 9.836 14.381 -8.395 1.00 59.90 240 A 1 ATOM 1946 C CG . ASN A 0 240 . 10.029 15.189 -11.534 1.00 59.90 240 A 1 ATOM 1947 N ND2 . ASN A 0 240 . 10.796 16.108 -12.070 1.00 59.90 240 A 1 ATOM 1948 O OD1 . ASN A 0 240 . 8.835 15.405 -11.407 1.00 59.90 240 A 1 ATOM 1949 N N . LEU A 0 241 . 7.937 13.207 -8.705 1.00 57.90 241 A 1 ATOM 1950 C CA . LEU A 0 241 . 7.191 13.761 -7.565 1.00 57.90 241 A 1 ATOM 1951 C C . LEU A 0 241 . 7.047 15.296 -7.616 1.00 57.90 241 A 1 ATOM 1952 C CB . LEU A 0 241 . 7.776 13.226 -6.232 1.00 57.90 241 A 1 ATOM 1953 O O . LEU A 0 241 . 6.909 15.954 -6.586 1.00 57.90 241 A 1 ATOM 1954 C CG . LEU A 0 241 . 7.356 11.793 -5.870 1.00 57.90 241 A 1 ATOM 1955 C CD1 . LEU A 0 241 . 8.033 11.384 -4.560 1.00 57.90 241 A 1 ATOM 1956 C CD2 . LEU A 0 241 . 5.838 11.722 -5.665 1.00 57.90 241 A 1 ATOM 1957 N N . GLY A 0 242 . 7.119 15.889 -8.813 1.00 51.31 242 A 1 ATOM 1958 C CA . GLY A 0 242 . 7.139 17.342 -9.000 1.00 51.31 242 A 1 ATOM 1959 C C . GLY A 0 242 . 8.440 18.024 -8.552 1.00 51.31 242 A 1 ATOM 1960 O O . GLY A 0 242 . 8.530 19.252 -8.587 1.00 51.31 242 A 1 ATOM 1961 N N . VAL A 0 243 . 9.473 17.269 -8.157 1.00 53.23 243 A 1 ATOM 1962 C CA . VAL A 0 243 . 10.770 17.814 -7.732 1.00 53.23 243 A 1 ATOM 1963 C C . VAL A 0 243 . 11.568 18.235 -8.968 1.00 53.23 243 A 1 ATOM 1964 C CB . VAL A 0 243 . 11.535 16.841 -6.808 1.00 53.23 243 A 1 ATOM 1965 O O . VAL A 0 243 . 12.398 17.496 -9.495 1.00 53.23 243 A 1 ATOM 1966 C CG1 . VAL A 0 243 . 12.807 17.505 -6.255 1.00 53.23 243 A 1 ATOM 1967 C CG2 . VAL A 0 243 . 10.678 16.438 -5.598 1.00 53.23 243 A 1 ATOM 1968 N N . PHE A 0 244 . 11.316 19.465 -9.424 1.00 45.17 244 A 1 ATOM 1969 C CA . PHE A 0 244 . 11.811 20.055 -10.680 1.00 45.17 244 A 1 ATOM 1970 C C . PHE A 0 244 . 13.343 20.001 -10.885 1.00 45.17 244 A 1 ATOM 1971 C CB . PHE A 0 244 . 11.304 21.509 -10.723 1.00 45.17 244 A 1 ATOM 1972 O O . PHE A 0 244 . 13.819 20.131 -12.008 1.00 45.17 244 A 1 ATOM 1973 C CG . PHE A 0 244 . 11.360 22.173 -12.087 1.00 45.17 244 A 1 ATOM 1974 C CD1 . PHE A 0 244 . 12.468 22.960 -12.457 1.00 45.17 244 A 1 ATOM 1975 C CD2 . PHE A 0 244 . 10.287 22.016 -12.985 1.00 45.17 244 A 1 ATOM 1976 C CE1 . PHE A 0 244 . 12.505 23.578 -13.720 1.00 45.17 244 A 1 ATOM 1977 C CE2 . PHE A 0 244 . 10.323 22.636 -14.247 1.00 45.17 244 A 1 ATOM 1978 C CZ . PHE A 0 244 . 11.433 23.417 -14.615 1.00 45.17 244 A 1 ATOM 1979 N N . LEU A 0 245 . 14.119 19.793 -9.815 1.00 49.71 245 A 1 ATOM 1980 C CA . LEU A 0 245 . 15.587 19.736 -9.827 1.00 49.71 245 A 1 ATOM 1981 C C . LEU A 0 245 . 16.168 18.313 -9.700 1.00 49.71 245 A 1 ATOM 1982 C CB . LEU A 0 245 . 16.129 20.670 -8.726 1.00 49.71 245 A 1 ATOM 1983 O O . LEU A 0 245 . 17.383 18.164 -9.574 1.00 49.71 245 A 1 ATOM 1984 C CG . LEU A 0 245 . 15.761 22.155 -8.899 1.00 49.71 245 A 1 ATOM 1985 C CD1 . LEU A 0 245 . 16.281 22.943 -7.697 1.00 49.71 245 A 1 ATOM 1986 C CD2 . LEU A 0 245 . 16.362 22.763 -10.168 1.00 49.71 245 A 1 ATOM 1987 N N . ARG A 0 246 . 15.340 17.260 -9.699 1.00 57.80 246 A 1 ATOM 1988 C CA . ARG A 0 246 . 15.795 15.866 -9.568 1.00 57.80 246 A 1 ATOM 1989 C C . ARG A 0 246 . 15.445 15.026 -10.791 1.00 57.80 246 A 1 ATOM 1990 C CB . ARG A 0 246 . 15.260 15.243 -8.263 1.00 57.80 246 A 1 ATOM 1991 O O . ARG A 0 246 . 14.366 15.143 -11.368 1.00 57.80 246 A 1 ATOM 1992 C CG . ARG A 0 246 . 15.950 15.769 -6.989 1.00 57.80 246 A 1 ATOM 1993 C CD . ARG A 0 246 . 17.449 15.428 -6.968 1.00 57.80 246 A 1 ATOM 1994 N NE . ARG A 0 246 . 18.070 15.687 -5.657 1.00 57.80 246 A 1 ATOM 1995 N NH1 . ARG A 0 246 . 19.986 14.423 -5.954 1.00 57.80 246 A 1 ATOM 1996 N NH2 . ARG A 0 246 . 19.629 15.476 -4.038 1.00 57.80 246 A 1 ATOM 1997 C CZ . ARG A 0 246 . 19.229 15.206 -5.237 1.00 57.80 246 A 1 ATOM 1998 N N . SER A 0 247 . 16.379 14.143 -11.154 1.00 57.51 247 A 1 ATOM 1999 C CA . SER A 0 247 . 16.153 13.114 -12.169 1.00 57.51 247 A 1 ATOM 2000 C C . SER A 0 247 . 14.988 12.210 -11.742 1.00 57.51 247 A 1 ATOM 2001 C CB . SER A 0 247 . 17.400 12.245 -12.356 1.00 57.51 247 A 1 ATOM 2002 O O . SER A 0 247 . 15.016 11.710 -10.611 1.00 57.51 247 A 1 ATOM 2003 O OG . SER A 0 247 . 17.127 11.212 -13.284 1.00 57.51 247 A 1 ATOM 2004 N N . PRO A 0 248 . 14.023 11.915 -12.634 1.00 60.69 248 A 1 ATOM 2005 C CA . PRO A 0 248 . 12.977 10.926 -12.378 1.00 60.69 248 A 1 ATOM 2006 C C . PRO A 0 248 . 13.502 9.545 -11.955 1.00 60.69 248 A 1 ATOM 2007 C CB . PRO A 0 248 . 12.228 10.805 -13.706 1.00 60.69 248 A 1 ATOM 2008 O O . PRO A 0 248 . 12.817 8.798 -11.259 1.00 60.69 248 A 1 ATOM 2009 C CG . PRO A 0 248 . 12.442 12.142 -14.409 1.00 60.69 248 A 1 ATOM 2010 C CD . PRO A 0 248 . 13.839 12.537 -13.941 1.00 60.69 248 A 1 ATOM 2011 N N . SER A 0 249 . 14.730 9.196 -12.362 1.00 69.42 249 A 1 ATOM 2012 C CA . SER A 0 249 . 15.301 7.856 -12.191 1.00 69.42 249 A 1 ATOM 2013 C C . SER A 0 249 . 15.279 7.343 -10.749 1.00 69.42 249 A 1 ATOM 2014 C CB . SER A 0 249 . 16.731 7.808 -12.743 1.00 69.42 249 A 1 ATOM 2015 O O . SER A 0 249 . 14.981 6.173 -10.545 1.00 69.42 249 A 1 ATOM 2016 O OG . SER A 0 249 . 17.584 8.747 -12.104 1.00 69.42 249 A 1 ATOM 2017 N N . VAL A 0 250 . 15.543 8.188 -9.746 1.00 70.46 250 A 1 ATOM 2018 C CA . VAL A 0 250 . 15.664 7.706 -8.356 1.00 70.46 250 A 1 ATOM 2019 C C . VAL A 0 250 . 14.300 7.330 -7.767 1.00 70.46 250 A 1 ATOM 2020 C CB . VAL A 0 250 . 16.412 8.698 -7.443 1.00 70.46 250 A 1 ATOM 2021 O O . VAL A 0 250 . 14.168 6.275 -7.152 1.00 70.46 250 A 1 ATOM 2022 C CG1 . VAL A 0 250 . 16.858 7.983 -6.161 1.00 70.46 250 A 1 ATOM 2023 C CG2 . VAL A 0 250 . 17.672 9.283 -8.101 1.00 70.46 250 A 1 ATOM 2024 N N . TYR A 0 251 . 13.261 8.140 -8.000 1.00 78.91 251 A 1 ATOM 2025 C CA . TYR A 0 251 . 11.898 7.815 -7.553 1.00 78.91 251 A 1 ATOM 2026 C C . TYR A 0 251 . 11.329 6.630 -8.331 1.00 78.91 251 A 1 ATOM 2027 C CB . TYR A 0 251 . 10.972 9.026 -7.701 1.00 78.91 251 A 1 ATOM 2028 O O . TYR A 0 251 . 10.750 5.724 -7.735 1.00 78.91 251 A 1 ATOM 2029 C CG . TYR A 0 251 . 11.484 10.277 -7.024 1.00 78.91 251 A 1 ATOM 2030 C CD1 . TYR A 0 251 . 11.445 10.401 -5.621 1.00 78.91 251 A 1 ATOM 2031 C CD2 . TYR A 0 251 . 12.020 11.311 -7.811 1.00 78.91 251 A 1 ATOM 2032 C CE1 . TYR A 0 251 . 11.933 11.573 -5.003 1.00 78.91 251 A 1 ATOM 2033 C CE2 . TYR A 0 251 . 12.479 12.489 -7.202 1.00 78.91 251 A 1 ATOM 2034 O OH . TYR A 0 251 . 12.958 13.752 -5.252 1.00 78.91 251 A 1 ATOM 2035 C CZ . TYR A 0 251 . 12.443 12.622 -5.801 1.00 78.91 251 A 1 ATOM 2036 N N . ARG A 0 252 . 11.561 6.596 -9.648 1.00 86.37 252 A 1 ATOM 2037 C CA . ARG A 0 252 . 11.224 5.463 -10.512 1.00 86.37 252 A 1 ATOM 2038 C C . ARG A 0 252 . 11.777 4.151 -9.965 1.00 86.37 252 A 1 ATOM 2039 C CB . ARG A 0 252 . 11.797 5.748 -11.901 1.00 86.37 252 A 1 ATOM 2040 O O . ARG A 0 252 . 11.045 3.169 -9.904 1.00 86.37 252 A 1 ATOM 2041 C CG . ARG A 0 252 . 11.514 4.618 -12.893 1.00 86.37 252 A 1 ATOM 2042 C CD . ARG A 0 252 . 12.475 4.708 -14.072 1.00 86.37 252 A 1 ATOM 2043 N NE . ARG A 0 252 . 13.841 4.293 -13.706 1.00 86.37 252 A 1 ATOM 2044 N NH1 . ARG A 0 252 . 14.876 5.235 -15.494 1.00 86.37 252 A 1 ATOM 2045 N NH2 . ARG A 0 252 . 16.088 4.266 -13.852 1.00 86.37 252 A 1 ATOM 2046 C CZ . ARG A 0 252 . 14.938 4.595 -14.359 1.00 86.37 252 A 1 ATOM 2047 N N . ASP A 0 253 . 13.048 4.118 -9.579 1.00 86.61 253 A 1 ATOM 2048 C CA . ASP A 0 253 . 13.685 2.881 -9.128 1.00 86.61 253 A 1 ATOM 2049 C C . ASP A 0 253 . 13.107 2.417 -7.776 1.00 86.61 253 A 1 ATOM 2050 C CB . ASP A 0 253 . 15.218 3.033 -9.174 1.00 86.61 253 A 1 ATOM 2051 O O . ASP A 0 253 . 12.907 1.217 -7.594 1.00 86.61 253 A 1 ATOM 2052 C CG . ASP A 0 253 . 15.760 3.222 -10.610 1.00 86.61 253 A 1 ATOM 2053 O OD1 . ASP A 0 253 . 15.031 2.940 -11.596 1.00 86.61 253 A 1 ATOM 2054 O OD2 . ASP A 0 253 . 16.915 3.663 -10.787 1.00 86.61 253 A 1 ATOM 2055 N N . VAL A 0 254 . 12.698 3.334 -6.882 1.00 88.11 254 A 1 ATOM 2056 C CA . VAL A 0 254 . 11.871 2.992 -5.702 1.00 88.11 254 A 1 ATOM 2057 C C . VAL A 0 254 . 10.515 2.415 -6.130 1.00 88.11 254 A 1 ATOM 2058 C CB . VAL A 0 254 . 11.638 4.200 -4.764 1.00 88.11 254 A 1 ATOM 2059 O O . VAL A 0 254 . 10.146 1.326 -5.685 1.00 88.11 254 A 1 ATOM 2060 C CG1 . VAL A 0 254 . 10.757 3.822 -3.566 1.00 88.11 254 A 1 ATOM 2061 C CG2 . VAL A 0 254 . 12.929 4.766 -4.170 1.00 88.11 254 A 1 ATOM 2062 N N . TYR A 0 255 . 9.769 3.108 -6.997 1.00 90.14 255 A 1 ATOM 2063 C CA . TYR A 0 255 . 8.427 2.696 -7.430 1.00 90.14 255 A 1 ATOM 2064 C C . TYR A 0 255 . 8.414 1.348 -8.158 1.00 90.14 255 A 1 ATOM 2065 C CB . TYR A 0 255 . 7.809 3.780 -8.326 1.00 90.14 255 A 1 ATOM 2066 O O . TYR A 0 255 . 7.480 0.568 -7.984 1.00 90.14 255 A 1 ATOM 2067 C CG . TYR A 0 255 . 7.377 5.053 -7.621 1.00 90.14 255 A 1 ATOM 2068 C CD1 . TYR A 0 255 . 6.626 4.984 -6.429 1.00 90.14 255 A 1 ATOM 2069 C CD2 . TYR A 0 255 . 7.663 6.309 -8.195 1.00 90.14 255 A 1 ATOM 2070 C CE1 . TYR A 0 255 . 6.147 6.153 -5.820 1.00 90.14 255 A 1 ATOM 2071 C CE2 . TYR A 0 255 . 7.199 7.488 -7.579 1.00 90.14 255 A 1 ATOM 2072 O OH . TYR A 0 255 . 5.954 8.526 -5.816 1.00 90.14 255 A 1 ATOM 2073 C CZ . TYR A 0 255 . 6.433 7.404 -6.398 1.00 90.14 255 A 1 ATOM 2074 N N . ARG A 0 256 . 9.483 1.018 -8.888 1.00 92.87 256 A 1 ATOM 2075 C CA . ARG A 0 256 . 9.725 -0.302 -9.498 1.00 92.87 256 A 1 ATOM 2076 C C . ARG A 0 256 . 9.935 -1.434 -8.485 1.00 92.87 256 A 1 ATOM 2077 C CB . ARG A 0 256 . 10.932 -0.205 -10.439 1.00 92.87 256 A 1 ATOM 2078 O O . ARG A 0 256 . 10.002 -2.585 -8.894 1.00 92.87 256 A 1 ATOM 2079 C CG . ARG A 0 256 . 10.599 0.532 -11.740 1.00 92.87 256 A 1 ATOM 2080 C CD . ARG A 0 256 . 11.872 0.693 -12.573 1.00 92.87 256 A 1 ATOM 2081 N NE . ARG A 0 256 . 11.562 1.294 -13.878 1.00 92.87 256 A 1 ATOM 2082 N NH1 . ARG A 0 256 . 13.391 0.563 -15.078 1.00 92.87 256 A 1 ATOM 2083 N NH2 . ARG A 0 256 . 11.732 1.634 -16.091 1.00 92.87 256 A 1 ATOM 2084 C CZ . ARG A 0 256 . 12.240 1.164 -14.997 1.00 92.87 256 A 1 ATOM 2085 N N . THR A 0 257 . 10.020 -1.146 -7.188 1.00 93.69 257 A 1 ATOM 2086 C CA . THR A 0 257 . 9.976 -2.177 -6.134 1.00 93.69 257 A 1 ATOM 2087 C C . THR A 0 257 . 8.628 -2.241 -5.413 1.00 93.69 257 A 1 ATOM 2088 C CB . THR A 0 257 . 11.127 -2.028 -5.133 1.00 93.69 257 A 1 ATOM 2089 O O . THR A 0 257 . 8.329 -3.210 -4.724 1.00 93.69 257 A 1 ATOM 2090 C CG2 . THR A 0 257 . 12.489 -1.948 -5.822 1.00 93.69 257 A 1 ATOM 2091 O OG1 . THR A 0 257 . 10.980 -0.888 -4.308 1.00 93.69 257 A 1 ATOM 2092 N N . MET A 0 258 . 7.768 -1.233 -5.570 1.00 94.61 258 A 1 ATOM 2093 C CA . MET A 0 258 . 6.474 -1.192 -4.892 1.00 94.61 258 A 1 ATOM 2094 C C . MET A 0 258 . 5.437 -2.025 -5.653 1.00 94.61 258 A 1 ATOM 2095 C CB . MET A 0 258 . 6.018 0.262 -4.720 1.00 94.61 258 A 1 ATOM 2096 O O . MET A 0 258 . 4.891 -1.576 -6.663 1.00 94.61 258 A 1 ATOM 2097 C CG . MET A 0 258 . 6.942 1.064 -3.801 1.00 94.61 258 A 1 ATOM 2098 S SD . MET A 0 258 . 6.275 2.701 -3.403 1.00 94.61 258 A 1 ATOM 2099 C CE . MET A 0 258 . 7.554 3.328 -2.287 1.00 94.61 258 A 1 ATOM 2100 N N . THR A 0 259 . 5.094 -3.217 -5.149 1.00 96.79 259 A 1 ATOM 2101 C CA . THR A 0 259 . 3.988 -4.018 -5.710 1.00 96.79 259 A 1 ATOM 2102 C C . THR A 0 259 . 2.661 -3.261 -5.687 1.00 96.79 259 A 1 ATOM 2103 C CB . THR A 0 259 . 3.814 -5.387 -5.024 1.00 96.79 259 A 1 ATOM 2104 O O . THR A 0 259 . 1.826 -3.482 -6.562 1.00 96.79 259 A 1 ATOM 2105 C CG2 . THR A 0 259 . 4.820 -6.392 -5.548 1.00 96.79 259 A 1 ATOM 2106 O OG1 . THR A 0 259 . 3.993 -5.324 -3.629 1.00 96.79 259 A 1 ATOM 2107 N N . SER A 0 260 . 2.481 -2.296 -4.779 1.00 96.95 260 A 1 ATOM 2108 C CA . SER A 0 260 . 1.313 -1.409 -4.773 1.00 96.95 260 A 1 ATOM 2109 C C . SER A 0 260 . 1.204 -0.489 -5.994 1.00 96.95 260 A 1 ATOM 2110 C CB . SER A 0 260 . 1.302 -0.554 -3.511 1.00 96.95 260 A 1 ATOM 2111 O O . SER A 0 260 . 0.085 -0.220 -6.420 1.00 96.95 260 A 1 ATOM 2112 O OG . SER A 0 260 . 2.468 0.231 -3.404 1.00 96.95 260 A 1 ATOM 2113 N N . VAL A 0 261 . 2.318 -0.033 -6.584 1.00 96.08 261 A 1 ATOM 2114 C CA . VAL A 0 261 . 2.314 0.764 -7.831 1.00 96.08 261 A 1 ATOM 2115 C C . VAL A 0 261 . 1.940 -0.119 -9.015 1.00 96.08 261 A 1 ATOM 2116 C CB . VAL A 0 261 . 3.678 1.439 -8.083 1.00 96.08 261 A 1 ATOM 2117 O O . VAL A 0 261 . 1.138 0.274 -9.858 1.00 96.08 261 A 1 ATOM 2118 C CG1 . VAL A 0 261 . 3.725 2.213 -9.410 1.00 96.08 261 A 1 ATOM 2119 C CG2 . VAL A 0 261 . 4.006 2.441 -6.974 1.00 96.08 261 A 1 ATOM 2120 N N . ILE A 0 262 . 2.470 -1.343 -9.044 1.00 96.47 262 A 1 ATOM 2121 C CA . ILE A 0 262 . 2.142 -2.335 -10.071 1.00 96.47 262 A 1 ATOM 2122 C C . ILE A 0 262 . 0.655 -2.717 -10.014 1.00 96.47 262 A 1 ATOM 2123 C CB . ILE A 0 262 . 3.065 -3.567 -9.930 1.00 96.47 262 A 1 ATOM 2124 O O . ILE A 0 262 . 0.004 -2.812 -11.051 1.00 96.47 262 A 1 ATOM 2125 C CG1 . ILE A 0 262 . 4.573 -3.222 -9.883 1.00 96.47 262 A 1 ATOM 2126 C CG2 . ILE A 0 262 . 2.801 -4.542 -11.079 1.00 96.47 262 A 1 ATOM 2127 C CD1 . ILE A 0 262 . 5.098 -2.460 -11.104 1.00 96.47 262 A 1 ATOM 2128 N N . ALA A 0 263 . 0.096 -2.871 -8.812 1.00 96.58 263 A 1 ATOM 2129 C CA . ALA A 0 263 . -1.309 -3.212 -8.593 1.00 96.58 263 A 1 ATOM 2130 C C . ALA A 0 263 . -2.313 -2.155 -9.092 1.00 96.58 263 A 1 ATOM 2131 C CB . ALA A 0 263 . -1.489 -3.473 -7.096 1.00 96.58 263 A 1 ATOM 2132 O O . ALA A 0 263 . -3.473 -2.487 -9.319 1.00 96.58 263 A 1 ATOM 2133 N N . VAL A 0 264 . -1.892 -0.899 -9.276 1.00 97.42 264 A 1 ATOM 2134 C CA . VAL A 0 264 . -2.752 0.190 -9.779 1.00 97.42 264 A 1 ATOM 2135 C C . VAL A 0 264 . -2.454 0.573 -11.232 1.00 97.42 264 A 1 ATOM 2136 C CB . VAL A 0 264 . -2.790 1.402 -8.827 1.00 97.42 264 A 1 ATOM 2137 O O . VAL A 0 264 . -2.858 1.646 -11.679 1.00 97.42 264 A 1 ATOM 2138 C CG1 . VAL A 0 264 . -3.338 1.008 -7.450 1.00 97.42 264 A 1 ATOM 2139 C CG2 . VAL A 0 264 . -1.423 2.063 -8.641 1.00 97.42 264 A 1 ATOM 2140 N N . LEU A 0 265 . -1.781 -0.290 -11.997 1.00 97.88 265 A 1 ATOM 2141 C CA . LEU A 0 265 . -1.661 -0.115 -13.445 1.00 97.88 265 A 1 ATOM 2142 C C . LEU A 0 265 . -3.014 -0.327 -14.154 1.00 97.88 265 A 1 ATOM 2143 C CB . LEU A 0 265 . -0.599 -1.069 -14.008 1.00 97.88 265 A 1 ATOM 2144 O O . LEU A 0 265 . -3.809 -1.152 -13.699 1.00 97.88 265 A 1 ATOM 2145 C CG . LEU A 0 265 . 0.829 -0.724 -13.568 1.00 97.88 265 A 1 ATOM 2146 C CD1 . LEU A 0 265 . 1.764 -1.856 -13.986 1.00 97.88 265 A 1 ATOM 2147 C CD2 . LEU A 0 265 . 1.321 0.566 -14.224 1.00 97.88 265 A 1 ATOM 2148 N N . PRO A 0 266 . -3.281 0.382 -15.271 1.00 98.16 266 A 1 ATOM 2149 C CA . PRO A 0 266 . -4.514 0.240 -16.042 1.00 98.16 266 A 1 ATOM 2150 C C . PRO A 0 266 . -4.836 -1.217 -16.415 1.00 98.16 266 A 1 ATOM 2151 C CB . PRO A 0 266 . -4.326 1.135 -17.270 1.00 98.16 266 A 1 ATOM 2152 O O . PRO A 0 266 . -4.070 -1.911 -17.081 1.00 98.16 266 A 1 ATOM 2153 C CG . PRO A 0 266 . -3.423 2.242 -16.744 1.00 98.16 266 A 1 ATOM 2154 C CD . PRO A 0 266 . -2.491 1.483 -15.805 1.00 98.16 266 A 1 ATOM 2155 N N . ASN A 0 267 . -5.997 -1.694 -15.977 1.00 97.41 267 A 1 ATOM 2156 C CA . ASN A 0 267 . -6.418 -3.080 -16.131 1.00 97.41 267 A 1 ATOM 2157 C C . ASN A 0 267 . -6.810 -3.372 -17.601 1.00 97.41 267 A 1 ATOM 2158 C CB . ASN A 0 267 . -7.546 -3.346 -15.113 1.00 97.41 267 A 1 ATOM 2159 O O . ASN A 0 267 . -7.713 -2.704 -18.121 1.00 97.41 267 A 1 ATOM 2160 C CG . ASN A 0 267 . -7.962 -4.805 -15.012 1.00 97.41 267 A 1 ATOM 2161 N ND2 . ASN A 0 267 . -8.417 -5.227 -13.855 1.00 97.41 267 A 1 ATOM 2162 O OD1 . ASN A 0 267 . -7.917 -5.563 -15.968 1.00 97.41 267 A 1 ATOM 2163 N N . PRO A 0 268 . -6.223 -4.395 -18.264 1.00 97.02 268 A 1 ATOM 2164 C CA . PRO A 0 268 . -6.577 -4.796 -19.633 1.00 97.02 268 A 1 ATOM 2165 C C . PRO A 0 268 . -8.024 -5.270 -19.843 1.00 97.02 268 A 1 ATOM 2166 C CB . PRO A 0 268 . -5.580 -5.895 -20.021 1.00 97.02 268 A 1 ATOM 2167 O O . PRO A 0 268 . -8.438 -5.499 -20.974 1.00 97.02 268 A 1 ATOM 2168 C CG . PRO A 0 268 . -4.380 -5.637 -19.116 1.00 97.02 268 A 1 ATOM 2169 C CD . PRO A 0 268 . -5.033 -5.121 -17.838 1.00 97.02 268 A 1 ATOM 2170 N N . LYS A 0 269 . -8.810 -5.443 -18.773 1.00 96.06 269 A 1 ATOM 2171 C CA . LYS A 0 269 . -10.263 -5.672 -18.849 1.00 96.06 269 A 1 ATOM 2172 C C . LYS A 0 269 . -11.085 -4.373 -18.963 1.00 96.06 269 A 1 ATOM 2173 C CB . LYS A 0 269 . -10.719 -6.486 -17.629 1.00 96.06 269 A 1 ATOM 2174 O O . LYS A 0 269 . -12.286 -4.456 -19.209 1.00 96.06 269 A 1 ATOM 2175 C CG . LYS A 0 269 . -10.154 -7.913 -17.540 1.00 96.06 269 A 1 ATOM 2176 C CD . LYS A 0 269 . -10.730 -8.612 -16.296 1.00 96.06 269 A 1 ATOM 2177 C CE . LYS A 0 269 . -10.177 -10.032 -16.128 1.00 96.06 269 A 1 ATOM 2178 N NZ . LYS A 0 269 . -10.829 -10.722 -14.988 1.00 96.06 269 A 1 ATOM 2179 N N . LEU A 0 270 . -10.482 -3.196 -18.747 1.00 96.82 270 A 1 ATOM 2180 C CA . LEU A 0 270 . -11.169 -1.893 -18.755 1.00 96.82 270 A 1 ATOM 2181 C C . LEU A 0 270 . -10.707 -0.951 -19.877 1.00 96.82 270 A 1 ATOM 2182 C CB . LEU A 0 270 . -11.029 -1.229 -17.371 1.00 96.82 270 A 1 ATOM 2183 O O . LEU A 0 270 . -11.548 -0.270 -20.460 1.00 96.82 270 A 1 ATOM 2184 C CG . LEU A 0 270 . -11.774 0.120 -17.252 1.00 96.82 270 A 1 ATOM 2185 C CD1 . LEU A 0 270 . -13.290 -0.031 -17.418 1.00 96.82 270 A 1 ATOM 2186 C CD2 . LEU A 0 270 . -11.522 0.730 -15.880 1.00 96.82 270 A 1 ATOM 2187 N N . TRP A 0 271 . -9.408 -0.901 -20.176 1.00 97.13 271 A 1 ATOM 2188 C CA . TRP A 0 271 . -8.892 -0.210 -21.365 1.00 97.13 271 A 1 ATOM 2189 C C . TRP A 0 271 . -8.809 -1.187 -22.531 1.00 97.13 271 A 1 ATOM 2190 C CB . TRP A 0 271 . -7.524 0.412 -21.089 1.00 97.13 271 A 1 ATOM 2191 O O . TRP A 0 271 . -8.432 -2.343 -22.348 1.00 97.13 271 A 1 ATOM 2192 C CG . TRP A 0 271 . -7.539 1.710 -20.350 1.00 97.13 271 A 1 ATOM 2193 C CD1 . TRP A 0 271 . -7.417 2.932 -20.912 1.00 97.13 271 A 1 ATOM 2194 C CD2 . TRP A 0 271 . -7.680 1.944 -18.919 1.00 97.13 271 A 1 ATOM 2195 C CE2 . TRP A 0 271 . -7.510 3.340 -18.671 1.00 97.13 271 A 1 ATOM 2196 C CE3 . TRP A 0 271 . -7.923 1.118 -17.805 1.00 97.13 271 A 1 ATOM 2197 N NE1 . TRP A 0 271 . -7.375 3.897 -19.923 1.00 97.13 271 A 1 ATOM 2198 C CH2 . TRP A 0 271 . -7.777 3.034 -16.288 1.00 97.13 271 A 1 ATOM 2199 C CZ2 . TRP A 0 271 . -7.532 3.884 -17.377 1.00 97.13 271 A 1 ATOM 2200 C CZ3 . TRP A 0 271 . -7.995 1.665 -16.513 1.00 97.13 271 A 1 ATOM 2201 N N . SER A 0 272 . -9.155 -0.727 -23.727 1.00 95.41 272 A 1 ATOM 2202 C CA . SER A 0 272 . -9.136 -1.560 -24.926 1.00 95.41 272 A 1 ATOM 2203 C C . SER A 0 272 . -7.738 -1.689 -25.546 1.00 95.41 272 A 1 ATOM 2204 C CB . SER A 0 272 . -10.160 -1.043 -25.939 1.00 95.41 272 A 1 ATOM 2205 O O . SER A 0 272 . -6.842 -0.870 -25.340 1.00 95.41 272 A 1 ATOM 2206 O OG . SER A 0 272 . -9.782 0.221 -26.424 1.00 95.41 272 A 1 ATOM 2207 N N . LYS A 0 273 . -7.575 -2.717 -26.383 1.00 96.04 273 A 1 ATOM 2208 C CA . LYS A 0 273 . -6.385 -2.967 -27.220 1.00 96.04 273 A 1 ATOM 2209 C C . LYS A 0 273 . -6.070 -1.876 -28.249 1.00 96.04 273 A 1 ATOM 2210 C CB . LYS A 0 273 . -6.551 -4.329 -27.917 1.00 96.04 273 A 1 ATOM 2211 O O . LYS A 0 273 . -4.982 -1.893 -28.808 1.00 96.04 273 A 1 ATOM 2212 C CG . LYS A 0 273 . -7.777 -4.303 -28.843 1.00 96.04 273 A 1 ATOM 2213 C CD . LYS A 0 273 . -7.817 -5.432 -29.866 1.00 96.04 273 A 1 ATOM 2214 C CE . LYS A 0 273 . -8.886 -5.010 -30.878 1.00 96.04 273 A 1 ATOM 2215 N NZ . LYS A 0 273 . -8.920 -5.895 -32.058 1.00 96.04 273 A 1 ATOM 2216 N N . ASP A 0 274 . -7.011 -0.973 -28.514 1.00 96.68 274 A 1 ATOM 2217 C CA . ASP A 0 274 . -6.875 0.090 -29.512 1.00 96.68 274 A 1 ATOM 2218 C C . ASP A 0 274 . -6.566 1.452 -28.838 1.00 96.68 274 A 1 ATOM 2219 C CB . ASP A 0 274 . -8.132 0.086 -30.408 1.00 96.68 274 A 1 ATOM 2220 O O . ASP A 0 274 . -6.261 2.439 -29.508 1.00 96.68 274 A 1 ATOM 2221 C CG . ASP A 0 274 . -8.433 -1.300 -31.025 1.00 96.68 274 A 1 ATOM 2222 O OD1 . ASP A 0 274 . -7.576 -1.856 -31.749 1.00 96.68 274 A 1 ATOM 2223 O OD2 . ASP A 0 274 . -9.513 -1.871 -30.740 1.00 96.68 274 A 1 ATOM 2224 N N . GLU A 0 275 . -6.585 1.511 -27.498 1.00 96.65 275 A 1 ATOM 2225 C CA . GLU A 0 275 . -6.287 2.709 -26.708 1.00 96.65 275 A 1 ATOM 2226 C C . GLU A 0 275 . -4.796 2.820 -26.368 1.00 96.65 275 A 1 ATOM 2227 C CB . GLU A 0 275 . -7.152 2.749 -25.444 1.00 96.65 275 A 1 ATOM 2228 O O . GLU A 0 275 . -4.264 2.156 -25.474 1.00 96.65 275 A 1 ATOM 2229 C CG . GLU A 0 275 . -8.568 3.222 -25.778 1.00 96.65 275 A 1 ATOM 2230 C CD . GLU A 0 275 . -9.472 3.057 -24.561 1.00 96.65 275 A 1 ATOM 2231 O OE1 . GLU A 0 275 . -9.978 1.930 -24.345 1.00 96.65 275 A 1 ATOM 2232 O OE2 . GLU A 0 275 . -9.646 4.053 -23.820 1.00 96.65 275 A 1 ATOM 2233 N N . ILE A 0 276 . -4.119 3.717 -27.082 1.00 97.96 276 A 1 ATOM 2234 C CA . ILE A 0 276 . -2.717 4.063 -26.849 1.00 97.96 276 A 1 ATOM 2235 C C . ILE A 0 276 . -2.610 4.917 -25.581 1.00 97.96 276 A 1 ATOM 2236 C CB . ILE A 0 276 . -2.138 4.790 -28.083 1.00 97.96 276 A 1 ATOM 2237 O O . ILE A 0 276 . -3.080 6.055 -25.554 1.00 97.96 276 A 1 ATOM 2238 C CG1 . ILE A 0 276 . -2.194 3.887 -29.339 1.00 97.96 276 A 1 ATOM 2239 C CG2 . ILE A 0 276 . -0.691 5.237 -27.797 1.00 97.96 276 A 1 ATOM 2240 C CD1 . ILE A 0 276 . -2.024 4.662 -30.651 1.00 97.96 276 A 1 ATOM 2241 N N . LEU A 0 277 . -1.933 4.396 -24.557 1.00 97.55 277 A 1 ATOM 2242 C CA . LEU A 0 277 . -1.653 5.119 -23.309 1.00 97.55 277 A 1 ATOM 2243 C C . LEU A 0 277 . -0.260 5.746 -23.291 1.00 97.55 277 A 1 ATOM 2244 C CB . LEU A 0 277 . -1.817 4.168 -22.114 1.00 97.55 277 A 1 ATOM 2245 O O . LEU A 0 277 . -0.048 6.755 -22.618 1.00 97.55 277 A 1 ATOM 2246 C CG . LEU A 0 277 . -3.238 3.612 -21.927 1.00 97.55 277 A 1 ATOM 2247 C CD1 . LEU A 0 277 . -3.277 2.836 -20.612 1.00 97.55 277 A 1 ATOM 2248 C CD2 . LEU A 0 277 . -4.292 4.715 -21.872 1.00 97.55 277 A 1 ATOM 2249 N N . ILE A 0 278 . 0.687 5.166 -24.032 1.00 97.36 278 A 1 ATOM 2250 C CA . ILE A 0 278 . 2.059 5.664 -24.115 1.00 97.36 278 A 1 ATOM 2251 C C . ILE A 0 278 . 2.471 5.793 -25.577 1.00 97.36 278 A 1 ATOM 2252 C CB . ILE A 0 278 . 3.043 4.790 -23.312 1.00 97.36 278 A 1 ATOM 2253 O O . ILE A 0 278 . 2.437 4.821 -26.330 1.00 97.36 278 A 1 ATOM 2254 C CG1 . ILE A 0 278 . 2.557 4.590 -21.859 1.00 97.36 278 A 1 ATOM 2255 C CG2 . ILE A 0 278 . 4.440 5.435 -23.358 1.00 97.36 278 A 1 ATOM 2256 C CD1 . ILE A 0 278 . 3.465 3.679 -21.038 1.00 97.36 278 A 1 ATOM 2257 N N . VAL A 0 279 . 2.911 6.986 -25.960 1.00 97.00 279 A 1 ATOM 2258 C CA . VAL A 0 279 . 3.499 7.290 -27.268 1.00 97.00 279 A 1 ATOM 2259 C C . VAL A 0 279 . 5.001 7.469 -27.085 1.00 97.00 279 A 1 ATOM 2260 C CB . VAL A 0 279 . 2.845 8.549 -27.868 1.00 97.00 279 A 1 ATOM 2261 O O . VAL A 0 279 . 5.435 8.235 -26.224 1.00 97.00 279 A 1 ATOM 2262 C CG1 . VAL A 0 279 . 3.501 8.999 -29.180 1.00 97.00 279 A 1 ATOM 2263 C CG2 . VAL A 0 279 . 1.351 8.331 -28.132 1.00 97.00 279 A 1 ATOM 2264 N N . THR A 0 280 . 5.806 6.791 -27.898 1.00 95.31 280 A 1 ATOM 2265 C CA . THR A 0 280 . 7.259 7.014 -27.987 1.00 95.31 280 A 1 ATOM 2266 C C . THR A 0 280 . 7.672 7.171 -29.455 1.00 95.31 280 A 1 ATOM 2267 C CB . THR A 0 280 . 8.082 5.898 -27.310 1.00 95.31 280 A 1 ATOM 2268 O O . THR A 0 280 . 6.898 6.809 -30.341 1.00 95.31 280 A 1 ATOM 2269 C CG2 . THR A 0 280 . 7.638 5.543 -25.894 1.00 95.31 280 A 1 ATOM 2270 O OG1 . THR A 0 280 . 8.103 4.731 -28.095 1.00 95.31 280 A 1 ATOM 2271 N N . PRO A 0 281 . 8.892 7.655 -29.752 1.00 92.62 281 A 1 ATOM 2272 C CA . PRO A 0 281 . 9.364 7.845 -31.129 1.00 92.62 281 A 1 ATOM 2273 C C . PRO A 0 281 . 9.407 6.567 -31.976 1.00 92.62 281 A 1 ATOM 2274 C CB . PRO A 0 281 . 10.781 8.413 -30.999 1.00 92.62 281 A 1 ATOM 2275 O O . PRO A 0 281 . 9.421 6.654 -33.200 1.00 92.62 281 A 1 ATOM 2276 C CG . PRO A 0 281 . 10.769 9.062 -29.622 1.00 92.62 281 A 1 ATOM 2277 C CD . PRO A 0 281 . 9.875 8.154 -28.807 1.00 92.62 281 A 1 ATOM 2278 N N . PHE A 0 282 . 9.475 5.400 -31.329 1.00 91.87 282 A 1 ATOM 2279 C CA . PHE A 0 282 . 9.693 4.108 -31.984 1.00 91.87 282 A 1 ATOM 2280 C C . PHE A 0 282 . 8.490 3.164 -31.877 1.00 91.87 282 A 1 ATOM 2281 C CB . PHE A 0 282 . 10.952 3.467 -31.379 1.00 91.87 282 A 1 ATOM 2282 O O . PHE A 0 282 . 8.304 2.314 -32.745 1.00 91.87 282 A 1 ATOM 2283 C CG . PHE A 0 282 . 12.179 4.364 -31.396 1.00 91.87 282 A 1 ATOM 2284 C CD1 . PHE A 0 282 . 12.768 4.724 -32.622 1.00 91.87 282 A 1 ATOM 2285 C CD2 . PHE A 0 282 . 12.721 4.856 -30.192 1.00 91.87 282 A 1 ATOM 2286 C CE1 . PHE A 0 282 . 13.894 5.566 -32.646 1.00 91.87 282 A 1 ATOM 2287 C CE2 . PHE A 0 282 . 13.847 5.699 -30.215 1.00 91.87 282 A 1 ATOM 2288 C CZ . PHE A 0 282 . 14.435 6.053 -31.443 1.00 91.87 282 A 1 ATOM 2289 N N . LYS A 0 283 . 7.670 3.298 -30.825 1.00 95.03 283 A 1 ATOM 2290 C CA . LYS A 0 283 . 6.491 2.455 -30.591 1.00 95.03 283 A 1 ATOM 2291 C C . LYS A 0 283 . 5.415 3.168 -29.759 1.00 95.03 283 A 1 ATOM 2292 C CB . LYS A 0 283 . 6.945 1.116 -29.960 1.00 95.03 283 A 1 ATOM 2293 O O . LYS A 0 283 . 5.720 3.901 -28.817 1.00 95.03 283 A 1 ATOM 2294 C CG . LYS A 0 283 . 5.739 0.225 -29.646 1.00 95.03 283 A 1 ATOM 2295 C CD . LYS A 0 283 . 6.007 -1.264 -29.412 1.00 95.03 283 A 1 ATOM 2296 C CE . LYS A 0 283 . 4.619 -1.839 -29.084 1.00 95.03 283 A 1 ATOM 2297 N NZ . LYS A 0 283 . 4.547 -3.318 -29.050 1.00 95.03 283 A 1 ATOM 2298 N N . ASN A 0 284 . 4.155 2.885 -30.079 1.00 97.37 284 A 1 ATOM 2299 C CA . ASN A 0 284 . 2.997 3.179 -29.236 1.00 97.37 284 A 1 ATOM 2300 C C . ASN A 0 284 . 2.633 1.939 -28.406 1.00 97.37 284 A 1 ATOM 2301 C CB . ASN A 0 284 . 1.835 3.627 -30.137 1.00 97.37 284 A 1 ATOM 2302 O O . ASN A 0 284 . 2.728 0.820 -28.911 1.00 97.37 284 A 1 ATOM 2303 C CG . ASN A 0 284 . 2.090 4.962 -30.813 1.00 97.37 284 A 1 ATOM 2304 N ND2 . ASN A 0 284 . 1.377 5.262 -31.873 1.00 97.37 284 A 1 ATOM 2305 O OD1 . ASN A 0 284 . 2.918 5.755 -30.405 1.00 97.37 284 A 1 ATOM 2306 N N . TYR A 0 285 . 2.206 2.134 -27.159 1.00 97.97 285 A 1 ATOM 2307 C CA . TYR A 0 285 . 1.839 1.056 -26.240 1.00 97.97 285 A 1 ATOM 2308 C C . TYR A 0 285 . 0.412 1.240 -25.727 1.00 97.97 285 A 1 ATOM 2309 C CB . TYR A 0 285 . 2.814 0.954 -25.054 1.00 97.97 285 A 1 ATOM 2310 O O . TYR A 0 285 . 0.041 2.301 -25.209 1.00 97.97 285 A 1 ATOM 2311 C CG . TYR A 0 285 . 4.289 0.929 -25.408 1.00 97.97 285 A 1 ATOM 2312 C CD1 . TYR A 0 285 . 5.003 -0.287 -25.444 1.00 97.97 285 A 1 ATOM 2313 C CD2 . TYR A 0 285 . 4.952 2.140 -25.684 1.00 97.97 285 A 1 ATOM 2314 C CE1 . TYR A 0 285 . 6.380 -0.286 -25.746 1.00 97.97 285 A 1 ATOM 2315 C CE2 . TYR A 0 285 . 6.318 2.136 -26.005 1.00 97.97 285 A 1 ATOM 2316 O OH . TYR A 0 285 . 8.358 0.948 -26.312 1.00 97.97 285 A 1 ATOM 2317 C CZ . TYR A 0 285 . 7.037 0.929 -26.023 1.00 97.97 285 A 1 ATOM 2318 N N . THR A 0 286 . -0.362 0.169 -25.837 1.00 98.24 286 A 1 ATOM 2319 C CA . THR A 0 286 . -1.657 -0.024 -25.179 1.00 98.24 286 A 1 ATOM 2320 C C . THR A 0 286 . -1.467 -0.830 -23.887 1.00 98.24 286 A 1 ATOM 2321 C CB . THR A 0 286 . -2.619 -0.757 -26.130 1.00 98.24 286 A 1 ATOM 2322 O O . THR A 0 286 . -0.366 -1.300 -23.586 1.00 98.24 286 A 1 ATOM 2323 C CG2 . THR A 0 286 . -2.773 -0.085 -27.502 1.00 98.24 286 A 1 ATOM 2324 O OG1 . THR A 0 286 . -2.172 -2.089 -26.291 1.00 98.24 286 A 1 ATOM 2325 N N . VAL A 0 287 . -2.543 -1.077 -23.136 1.00 97.22 287 A 1 ATOM 2326 C CA . VAL A 0 287 . -2.513 -2.022 -21.998 1.00 97.22 287 A 1 ATOM 2327 C C . VAL A 0 287 . -2.220 -3.473 -22.409 1.00 97.22 287 A 1 ATOM 2328 C CB . VAL A 0 287 . -3.805 -1.952 -21.168 1.00 97.22 287 A 1 ATOM 2329 O O . VAL A 0 287 . -1.792 -4.280 -21.587 1.00 97.22 287 A 1 ATOM 2330 C CG1 . VAL A 0 287 . -4.010 -0.545 -20.611 1.00 97.22 287 A 1 ATOM 2331 C CG2 . VAL A 0 287 . -5.047 -2.339 -21.973 1.00 97.22 287 A 1 ATOM 2332 N N . HIS A 0 288 . -2.393 -3.812 -23.689 1.00 96.79 288 A 1 ATOM 2333 C CA . HIS A 0 288 . -2.069 -5.135 -24.229 1.00 96.79 288 A 1 ATOM 2334 C C . HIS A 0 288 . -0.599 -5.251 -24.676 1.00 96.79 288 A 1 ATOM 2335 C CB . HIS A 0 288 . -3.070 -5.480 -25.339 1.00 96.79 288 A 1 ATOM 2336 O O . HIS A 0 288 . -0.097 -6.361 -24.843 1.00 96.79 288 A 1 ATOM 2337 C CG . HIS A 0 288 . -4.483 -5.636 -24.824 1.00 96.79 288 A 1 ATOM 2338 C CD2 . HIS A 0 288 . -5.370 -4.631 -24.551 1.00 96.79 288 A 1 ATOM 2339 N ND1 . HIS A 0 288 . -5.103 -6.817 -24.482 1.00 96.79 288 A 1 ATOM 2340 C CE1 . HIS A 0 288 . -6.337 -6.527 -24.031 1.00 96.79 288 A 1 ATOM 2341 N NE2 . HIS A 0 288 . -6.549 -5.207 -24.079 1.00 96.79 288 A 1 ATOM 2342 N N . ASP A 0 289 . 0.129 -4.133 -24.782 1.00 97.69 289 A 1 ATOM 2343 C CA . ASP A 0 289 . 1.565 -4.095 -25.092 1.00 97.69 289 A 1 ATOM 2344 C C . ASP A 0 289 . 2.468 -4.210 -23.852 1.00 97.69 289 A 1 ATOM 2345 C CB . ASP A 0 289 . 1.907 -2.819 -25.868 1.00 97.69 289 A 1 ATOM 2346 O O . ASP A 0 289 . 3.688 -4.089 -23.972 1.00 97.69 289 A 1 ATOM 2347 C CG . ASP A 0 289 . 1.329 -2.828 -27.272 1.00 97.69 289 A 1 ATOM 2348 O OD1 . ASP A 0 289 . 1.988 -3.458 -28.137 1.00 97.69 289 A 1 ATOM 2349 O OD2 . ASP A 0 289 . 0.298 -2.144 -27.459 1.00 97.69 289 A 1 ATOM 2350 N N . TYR A 0 290 . 1.911 -4.452 -22.660 1.00 97.23 290 A 1 ATOM 2351 C CA . TYR A 0 290 . 2.673 -4.512 -21.408 1.00 97.23 290 A 1 ATOM 2352 C C . TYR A 0 290 . 3.940 -5.388 -21.436 1.00 97.23 290 A 1 ATOM 2353 C CB . TYR A 0 290 . 1.745 -4.849 -20.233 1.00 97.23 290 A 1 ATOM 2354 O O . TYR A 0 290 . 4.963 -4.893 -20.958 1.00 97.23 290 A 1 ATOM 2355 C CG . TYR A 0 290 . 0.851 -3.724 -19.722 1.00 97.23 290 A 1 ATOM 2356 C CD1 . TYR A 0 290 . 0.976 -2.389 -20.176 1.00 97.23 290 A 1 ATOM 2357 C CD2 . TYR A 0 290 . -0.102 -4.027 -18.729 1.00 97.23 290 A 1 ATOM 2358 C CE1 . TYR A 0 290 . 0.187 -1.371 -19.617 1.00 97.23 290 A 1 ATOM 2359 C CE2 . TYR A 0 290 . -0.906 -3.010 -18.180 1.00 97.23 290 A 1 ATOM 2360 O OH . TYR A 0 290 . -1.487 -0.689 -18.071 1.00 97.23 290 A 1 ATOM 2361 C CZ . TYR A 0 290 . -0.749 -1.682 -18.615 1.00 97.23 290 A 1 ATOM 2362 N N . PRO A 0 291 . 3.975 -6.600 -22.032 1.00 97.00 291 A 1 ATOM 2363 C CA . PRO A 0 291 . 5.223 -7.357 -22.170 1.00 97.00 291 A 1 ATOM 2364 C C . PRO A 0 291 . 6.347 -6.550 -22.840 1.00 97.00 291 A 1 ATOM 2365 C CB . PRO A 0 291 . 4.869 -8.590 -23.011 1.00 97.00 291 A 1 ATOM 2366 O O . PRO A 0 291 . 7.480 -6.543 -22.360 1.00 97.00 291 A 1 ATOM 2367 C CG . PRO A 0 291 . 3.370 -8.772 -22.793 1.00 97.00 291 A 1 ATOM 2368 C CD . PRO A 0 291 . 2.857 -7.349 -22.588 1.00 97.00 291 A 1 ATOM 2369 N N . GLN A 0 292 . 6.016 -5.823 -23.912 1.00 96.83 292 A 1 ATOM 2370 C CA . GLN A 0 292 . 6.963 -4.996 -24.655 1.00 96.83 292 A 1 ATOM 2371 C C . GLN A 0 292 . 7.300 -3.712 -23.890 1.00 96.83 292 A 1 ATOM 2372 C CB . GLN A 0 292 . 6.391 -4.693 -26.050 1.00 96.83 292 A 1 ATOM 2373 O O . GLN A 0 292 . 8.468 -3.368 -23.769 1.00 96.83 292 A 1 ATOM 2374 C CG . GLN A 0 292 . 7.457 -4.081 -26.969 1.00 96.83 292 A 1 ATOM 2375 C CD . GLN A 0 292 . 8.582 -5.052 -27.310 1.00 96.83 292 A 1 ATOM 2376 N NE2 . GLN A 0 292 . 9.819 -4.629 -27.321 1.00 96.83 292 A 1 ATOM 2377 O OE1 . GLN A 0 292 . 8.342 -6.216 -27.590 1.00 96.83 292 A 1 ATOM 2378 N N . TYR A 0 293 . 6.306 -3.037 -23.308 1.00 96.13 293 A 1 ATOM 2379 C CA . TYR A 0 293 . 6.513 -1.836 -22.492 1.00 96.13 293 A 1 ATOM 2380 C C . TYR A 0 293 . 7.494 -2.078 -21.336 1.00 96.13 293 A 1 ATOM 2381 C CB . TYR A 0 293 . 5.158 -1.376 -21.943 1.00 96.13 293 A 1 ATOM 2382 O O . TYR A 0 293 . 8.415 -1.288 -21.123 1.00 96.13 293 A 1 ATOM 2383 C CG . TYR A 0 293 . 5.263 -0.323 -20.862 1.00 96.13 293 A 1 ATOM 2384 C CD1 . TYR A 0 293 . 4.861 -0.616 -19.542 1.00 96.13 293 A 1 ATOM 2385 C CD2 . TYR A 0 293 . 5.817 0.931 -21.174 1.00 96.13 293 A 1 ATOM 2386 C CE1 . TYR A 0 293 . 4.975 0.364 -18.537 1.00 96.13 293 A 1 ATOM 2387 C CE2 . TYR A 0 293 . 5.948 1.901 -20.167 1.00 96.13 293 A 1 ATOM 2388 O OH . TYR A 0 293 . 5.559 2.624 -17.940 1.00 96.13 293 A 1 ATOM 2389 C CZ . TYR A 0 293 . 5.502 1.632 -18.860 1.00 96.13 293 A 1 ATOM 2390 N N . PHE A 0 294 . 7.336 -3.189 -20.610 1.00 96.62 294 A 1 ATOM 2391 C CA . PHE A 0 294 . 8.241 -3.569 -19.526 1.00 96.62 294 A 1 ATOM 2392 C C . PHE A 0 294 . 9.629 -3.988 -20.031 1.00 96.62 294 A 1 ATOM 2393 C CB . PHE A 0 294 . 7.585 -4.670 -18.681 1.00 96.62 294 A 1 ATOM 2394 O O . PHE A 0 294 . 10.618 -3.716 -19.350 1.00 96.62 294 A 1 ATOM 2395 C CG . PHE A 0 294 . 6.553 -4.152 -17.695 1.00 96.62 294 A 1 ATOM 2396 C CD1 . PHE A 0 294 . 6.972 -3.344 -16.624 1.00 96.62 294 A 1 ATOM 2397 C CD2 . PHE A 0 294 . 5.189 -4.482 -17.815 1.00 96.62 294 A 1 ATOM 2398 C CE1 . PHE A 0 294 . 6.040 -2.878 -15.684 1.00 96.62 294 A 1 ATOM 2399 C CE2 . PHE A 0 294 . 4.255 -4.022 -16.871 1.00 96.62 294 A 1 ATOM 2400 C CZ . PHE A 0 294 . 4.686 -3.228 -15.799 1.00 96.62 294 A 1 ATOM 2401 N N . SER A 0 295 . 9.725 -4.590 -21.221 1.00 96.24 295 A 1 ATOM 2402 C CA . SER A 0 295 . 11.004 -4.871 -21.889 1.00 96.24 295 A 1 ATOM 2403 C C . SER A 0 295 . 11.748 -3.580 -22.241 1.00 96.24 295 A 1 ATOM 2404 C CB . SER A 0 295 . 10.764 -5.727 -23.140 1.00 96.24 295 A 1 ATOM 2405 O O . SER A 0 295 . 12.862 -3.356 -21.768 1.00 96.24 295 A 1 ATOM 2406 O OG . SER A 0 295 . 11.990 -6.084 -23.739 1.00 96.24 295 A 1 ATOM 2407 N N . ASP A 0 296 . 11.102 -2.683 -22.984 1.00 94.99 296 A 1 ATOM 2408 C CA . ASP A 0 296 . 11.709 -1.455 -23.519 1.00 94.99 296 A 1 ATOM 2409 C C . ASP A 0 296 . 11.982 -0.410 -22.422 1.00 94.99 296 A 1 ATOM 2410 C CB . ASP A 0 296 . 10.810 -0.908 -24.645 1.00 94.99 296 A 1 ATOM 2411 O O . ASP A 0 296 . 12.835 0.463 -22.570 1.00 94.99 296 A 1 ATOM 2412 C CG . ASP A 0 296 . 10.682 -1.879 -25.832 1.00 94.99 296 A 1 ATOM 2413 O OD1 . ASP A 0 296 . 11.493 -2.824 -25.938 1.00 94.99 296 A 1 ATOM 2414 O OD2 . ASP A 0 296 . 9.742 -1.733 -26.642 1.00 94.99 296 A 1 ATOM 2415 N N . SER A 0 297 . 11.315 -0.539 -21.271 1.00 92.64 297 A 1 ATOM 2416 C CA . SER A 0 297 . 11.599 0.229 -20.050 1.00 92.64 297 A 1 ATOM 2417 C C . SER A 0 297 . 12.739 -0.354 -19.194 1.00 92.64 297 A 1 ATOM 2418 C CB . SER A 0 297 . 10.333 0.345 -19.196 1.00 92.64 297 A 1 ATOM 2419 O O . SER A 0 297 . 13.030 0.199 -18.125 1.00 92.64 297 A 1 ATOM 2420 O OG . SER A 0 297 . 9.294 0.964 -19.913 1.00 92.64 297 A 1 ATOM 2421 N N . ASN A 0 298 . 13.353 -1.469 -19.610 1.00 93.68 298 A 1 ATOM 2422 C CA . ASN A 0 298 . 14.306 -2.278 -18.840 1.00 93.68 298 A 1 ATOM 2423 C C . ASN A 0 298 . 13.781 -2.644 -17.434 1.00 93.68 298 A 1 ATOM 2424 C CB . ASN A 0 298 . 15.698 -1.614 -18.852 1.00 93.68 298 A 1 ATOM 2425 O O . ASN A 0 298 . 14.389 -2.316 -16.413 1.00 93.68 298 A 1 ATOM 2426 C CG . ASN A 0 298 . 16.774 -2.535 -18.298 1.00 93.68 298 A 1 ATOM 2427 N ND2 . ASN A 0 298 . 17.822 -1.992 -17.723 1.00 93.68 298 A 1 ATOM 2428 O OD1 . ASN A 0 298 . 16.701 -3.747 -18.381 1.00 93.68 298 A 1 ATOM 2429 N N . TYR A 0 299 . 12.588 -3.244 -17.374 1.00 94.20 299 A 1 ATOM 2430 C CA . TYR A 0 299 . 11.899 -3.611 -16.132 1.00 94.20 299 A 1 ATOM 2431 C C . TYR A 0 299 . 10.966 -4.830 -16.314 1.00 94.20 299 A 1 ATOM 2432 C CB . TYR A 0 299 . 11.191 -2.367 -15.563 1.00 94.20 299 A 1 ATOM 2433 O O . TYR A 0 299 . 9.804 -4.826 -15.913 1.00 94.20 299 A 1 ATOM 2434 C CG . TYR A 0 299 . 10.472 -2.566 -14.239 1.00 94.20 299 A 1 ATOM 2435 C CD1 . TYR A 0 299 . 9.172 -2.049 -14.080 1.00 94.20 299 A 1 ATOM 2436 C CD2 . TYR A 0 299 . 11.064 -3.312 -13.198 1.00 94.20 299 A 1 ATOM 2437 C CE1 . TYR A 0 299 . 8.434 -2.337 -12.918 1.00 94.20 299 A 1 ATOM 2438 C CE2 . TYR A 0 299 . 10.317 -3.620 -12.044 1.00 94.20 299 A 1 ATOM 2439 O OH . TYR A 0 299 . 8.238 -3.551 -10.866 1.00 94.20 299 A 1 ATOM 2440 C CZ . TYR A 0 299 . 8.993 -3.158 -11.919 1.00 94.20 299 A 1 ATOM 2441 N N . LEU A 0 300 . 11.483 -5.914 -16.906 1.00 94.16 300 A 1 ATOM 2442 C CA . LEU A 0 300 . 10.728 -7.153 -17.175 1.00 94.16 300 A 1 ATOM 2443 C C . LEU A 0 300 . 10.014 -7.737 -15.937 1.00 94.16 300 A 1 ATOM 2444 C CB . LEU A 0 300 . 11.692 -8.200 -17.764 1.00 94.16 300 A 1 ATOM 2445 O O . LEU A 0 300 . 8.920 -8.292 -16.059 1.00 94.16 300 A 1 ATOM 2446 C CG . LEU A 0 300 . 12.186 -7.891 -19.190 1.00 94.16 300 A 1 ATOM 2447 C CD1 . LEU A 0 300 . 13.290 -8.876 -19.571 1.00 94.16 300 A 1 ATOM 2448 C CD2 . LEU A 0 300 . 11.060 -8.025 -20.217 1.00 94.16 300 A 1 ATOM 2449 N N . THR A 0 301 . 10.594 -7.579 -14.742 1.00 94.12 301 A 1 ATOM 2450 C CA . THR A 0 301 . 10.001 -8.012 -13.464 1.00 94.12 301 A 1 ATOM 2451 C C . THR A 0 301 . 8.632 -7.377 -13.207 1.00 94.12 301 A 1 ATOM 2452 C CB . THR A 0 301 . 10.941 -7.680 -12.293 1.00 94.12 301 A 1 ATOM 2453 O O . THR A 0 301 . 7.744 -8.049 -12.685 1.00 94.12 301 A 1 ATOM 2454 C CG2 . THR A 0 301 . 10.541 -8.356 -10.983 1.00 94.12 301 A 1 ATOM 2455 O OG1 . THR A 0 301 . 12.240 -8.129 -12.602 1.00 94.12 301 A 1 ATOM 2456 N N . GLY A 0 302 . 8.406 -6.132 -13.639 1.00 95.69 302 A 1 ATOM 2457 C CA . GLY A 0 302 . 7.126 -5.443 -13.459 1.00 95.69 302 A 1 ATOM 2458 C C . GLY A 0 302 . 5.952 -6.157 -14.126 1.00 95.69 302 A 1 ATOM 2459 O O . GLY A 0 302 . 4.879 -6.257 -13.532 1.00 95.69 302 A 1 ATOM 2460 N N . TYR A 0 303 . 6.168 -6.758 -15.301 1.00 96.03 303 A 1 ATOM 2461 C CA . TYR A 0 303 . 5.136 -7.559 -15.964 1.00 96.03 303 A 1 ATOM 2462 C C . TYR A 0 303 . 4.795 -8.833 -15.175 1.00 96.03 303 A 1 ATOM 2463 C CB . TYR A 0 303 . 5.583 -7.923 -17.387 1.00 96.03 303 A 1 ATOM 2464 O O . TYR A 0 303 . 3.631 -9.231 -15.088 1.00 96.03 303 A 1 ATOM 2465 C CG . TYR A 0 303 . 4.490 -8.606 -18.186 1.00 96.03 303 A 1 ATOM 2466 C CD1 . TYR A 0 303 . 4.691 -9.908 -18.685 1.00 96.03 303 A 1 ATOM 2467 C CD2 . TYR A 0 303 . 3.251 -7.962 -18.378 1.00 96.03 303 A 1 ATOM 2468 C CE1 . TYR A 0 303 . 3.641 -10.576 -19.343 1.00 96.03 303 A 1 ATOM 2469 C CE2 . TYR A 0 303 . 2.199 -8.627 -19.035 1.00 96.03 303 A 1 ATOM 2470 O OH . TYR A 0 303 . 1.388 -10.602 -20.140 1.00 96.03 303 A 1 ATOM 2471 C CZ . TYR A 0 303 . 2.391 -9.944 -19.504 1.00 96.03 303 A 1 ATOM 2472 N N . LYS A 0 304 . 5.798 -9.469 -14.557 1.00 96.05 304 A 1 ATOM 2473 C CA . LYS A 0 304 . 5.605 -10.657 -13.709 1.00 96.05 304 A 1 ATOM 2474 C C . LYS A 0 304 . 4.833 -10.316 -12.435 1.00 96.05 304 A 1 ATOM 2475 C CB . LYS A 0 304 . 6.958 -11.319 -13.395 1.00 96.05 304 A 1 ATOM 2476 O O . LYS A 0 304 . 3.876 -11.009 -12.105 1.00 96.05 304 A 1 ATOM 2477 C CG . LYS A 0 304 . 7.706 -11.826 -14.641 1.00 96.05 304 A 1 ATOM 2478 C CD . LYS A 0 304 . 6.941 -12.950 -15.355 1.00 96.05 304 A 1 ATOM 2479 C CE . LYS A 0 304 . 7.774 -13.521 -16.505 1.00 96.05 304 A 1 ATOM 2480 N NZ . LYS A 0 304 . 7.054 -14.628 -17.182 1.00 96.05 304 A 1 ATOM 2481 N N . LEU A 0 305 . 5.172 -9.203 -11.786 1.00 96.33 305 A 1 ATOM 2482 C CA . LEU A 0 305 . 4.435 -8.685 -10.629 1.00 96.33 305 A 1 ATOM 2483 C C . LEU A 0 305 . 2.973 -8.357 -10.991 1.00 96.33 305 A 1 ATOM 2484 C CB . LEU A 0 305 . 5.184 -7.460 -10.064 1.00 96.33 305 A 1 ATOM 2485 O O . LEU A 0 305 . 2.063 -8.743 -10.262 1.00 96.33 305 A 1 ATOM 2486 C CG . LEU A 0 305 . 6.573 -7.770 -9.468 1.00 96.33 305 A 1 ATOM 2487 C CD1 . LEU A 0 305 . 7.331 -6.474 -9.195 1.00 96.33 305 A 1 ATOM 2488 C CD2 . LEU A 0 305 . 6.498 -8.542 -8.157 1.00 96.33 305 A 1 ATOM 2489 N N . PHE A 0 306 . 2.728 -7.728 -12.147 1.00 96.44 306 A 1 ATOM 2490 C CA . PHE A 0 306 . 1.374 -7.382 -12.596 1.00 96.44 306 A 1 ATOM 2491 C C . PHE A 0 306 . 0.519 -8.614 -12.914 1.00 96.44 306 A 1 ATOM 2492 C CB . PHE A 0 306 . 1.461 -6.458 -13.819 1.00 96.44 306 A 1 ATOM 2493 O O . PHE A 0 306 . -0.625 -8.716 -12.473 1.00 96.44 306 A 1 ATOM 2494 C CG . PHE A 0 306 . 0.123 -5.886 -14.246 1.00 96.44 306 A 1 ATOM 2495 C CD1 . PHE A 0 306 . -0.387 -6.133 -15.535 1.00 96.44 306 A 1 ATOM 2496 C CD2 . PHE A 0 306 . -0.615 -5.094 -13.346 1.00 96.44 306 A 1 ATOM 2497 C CE1 . PHE A 0 306 . -1.610 -5.556 -15.928 1.00 96.44 306 A 1 ATOM 2498 C CE2 . PHE A 0 306 . -1.835 -4.522 -13.738 1.00 96.44 306 A 1 ATOM 2499 C CZ . PHE A 0 306 . -2.318 -4.728 -15.039 1.00 96.44 306 A 1 ATOM 2500 N N . THR A 0 307 . 1.087 -9.583 -13.638 1.00 95.35 307 A 1 ATOM 2501 C CA . THR A 0 307 . 0.395 -10.842 -13.957 1.00 95.35 307 A 1 ATOM 2502 C C . THR A 0 307 . 0.105 -11.674 -12.709 1.00 95.35 307 A 1 ATOM 2503 C CB . THR A 0 307 . 1.144 -11.683 -15.004 1.00 95.35 307 A 1 ATOM 2504 O O . THR A 0 307 . -0.986 -12.238 -12.615 1.00 95.35 307 A 1 ATOM 2505 C CG2 . THR A 0 307 . 1.061 -11.056 -16.393 1.00 95.35 307 A 1 ATOM 2506 O OG1 . THR A 0 307 . 2.514 -11.808 -14.714 1.00 95.35 307 A 1 ATOM 2507 N N . ARG A 0 308 . 1.003 -11.692 -11.712 1.00 94.84 308 A 1 ATOM 2508 C CA . ARG A 0 308 . 0.726 -12.294 -10.397 1.00 94.84 308 A 1 ATOM 2509 C C . ARG A 0 308 . -0.441 -11.595 -9.694 1.00 94.84 308 A 1 ATOM 2510 C CB . ARG A 0 308 . 1.995 -12.294 -9.526 1.00 94.84 308 A 1 ATOM 2511 O O . ARG A 0 308 . -1.377 -12.278 -9.290 1.00 94.84 308 A 1 ATOM 2512 C CG . ARG A 0 308 . 1.713 -12.915 -8.146 1.00 94.84 308 A 1 ATOM 2513 C CD . ARG A 0 308 . 2.914 -12.821 -7.202 1.00 94.84 308 A 1 ATOM 2514 N NE . ARG A 0 308 . 2.487 -12.362 -5.869 1.00 94.84 308 A 1 ATOM 2515 N NH1 . ARG A 0 308 . 4.420 -12.809 -4.736 1.00 94.84 308 A 1 ATOM 2516 N NH2 . ARG A 0 308 . 2.814 -11.575 -3.793 1.00 94.84 308 A 1 ATOM 2517 C CZ . ARG A 0 308 . 3.246 -12.263 -4.803 1.00 94.84 308 A 1 ATOM 2518 N N . TYR A 0 309 . -0.409 -10.265 -9.580 1.00 96.20 309 A 1 ATOM 2519 C CA . TYR A 0 309 . -1.457 -9.493 -8.904 1.00 96.20 309 A 1 ATOM 2520 C C . TYR A 0 309 . -2.847 -9.761 -9.501 1.00 96.20 309 A 1 ATOM 2521 C CB . TYR A 0 309 . -1.112 -7.998 -8.954 1.00 96.20 309 A 1 ATOM 2522 O O . TYR A 0 309 . -3.752 -10.175 -8.778 1.00 96.20 309 A 1 ATOM 2523 C CG . TYR A 0 309 . -2.238 -7.110 -8.461 1.00 96.20 309 A 1 ATOM 2524 C CD1 . TYR A 0 309 . -2.983 -6.334 -9.372 1.00 96.20 309 A 1 ATOM 2525 C CD2 . TYR A 0 309 . -2.579 -7.110 -7.096 1.00 96.20 309 A 1 ATOM 2526 C CE1 . TYR A 0 309 . -4.046 -5.535 -8.910 1.00 96.20 309 A 1 ATOM 2527 C CE2 . TYR A 0 309 . -3.647 -6.320 -6.633 1.00 96.20 309 A 1 ATOM 2528 O OH . TYR A 0 309 . -5.370 -4.712 -7.087 1.00 96.20 309 A 1 ATOM 2529 C CZ . TYR A 0 309 . -4.374 -5.518 -7.541 1.00 96.20 309 A 1 ATOM 2530 N N . LEU A 0 310 . -2.996 -9.635 -10.826 1.00 95.10 310 A 1 ATOM 2531 C CA . LEU A 0 310 . -4.272 -9.893 -11.509 1.00 95.10 310 A 1 ATOM 2532 C C . LEU A 0 310 . -4.725 -11.362 -11.446 1.00 95.10 310 A 1 ATOM 2533 C CB . LEU A 0 310 . -4.183 -9.444 -12.979 1.00 95.10 310 A 1 ATOM 2534 O O . LEU A 0 310 . -5.913 -11.634 -11.606 1.00 95.10 310 A 1 ATOM 2535 C CG . LEU A 0 310 . -4.091 -7.927 -13.227 1.00 95.10 310 A 1 ATOM 2536 C CD1 . LEU A 0 310 . -4.135 -7.698 -14.740 1.00 95.10 310 A 1 ATOM 2537 C CD2 . LEU A 0 310 . -5.246 -7.139 -12.604 1.00 95.10 310 A 1 ATOM 2538 N N . SER A 0 311 . -3.808 -12.307 -11.209 1.00 95.21 311 A 1 ATOM 2539 C CA . SER A 0 311 . -4.155 -13.718 -10.977 1.00 95.21 311 A 1 ATOM 2540 C C . SER A 0 311 . -4.669 -13.970 -9.555 1.00 95.21 311 A 1 ATOM 2541 C CB . SER A 0 311 . -2.953 -14.632 -11.235 1.00 95.21 311 A 1 ATOM 2542 O O . SER A 0 311 . -5.434 -14.907 -9.343 1.00 95.21 311 A 1 ATOM 2543 O OG . SER A 0 311 . -2.460 -14.480 -12.552 1.00 95.21 311 A 1 ATOM 2544 N N . ALA A 0 312 . -4.257 -13.152 -8.582 1.00 94.81 312 A 1 ATOM 2545 C CA . ALA A 0 312 . -4.677 -13.256 -7.185 1.00 94.81 312 A 1 ATOM 2546 C C . ALA A 0 312 . -5.945 -12.440 -6.875 1.00 94.81 312 A 1 ATOM 2547 C CB . ALA A 0 312 . -3.499 -12.810 -6.310 1.00 94.81 312 A 1 ATOM 2548 O O . ALA A 0 312 . -6.698 -12.789 -5.964 1.00 94.81 312 A 1 ATOM 2549 N N . PHE A 0 313 . -6.183 -11.340 -7.596 1.00 95.17 313 A 1 ATOM 2550 C CA . PHE A 0 313 . -7.270 -10.412 -7.300 1.00 95.17 313 A 1 ATOM 2551 C C . PHE A 0 313 . -7.709 -9.600 -8.524 1.00 95.17 313 A 1 ATOM 2552 C CB . PHE A 0 313 . -6.783 -9.480 -6.184 1.00 95.17 313 A 1 ATOM 2553 O O . PHE A 0 313 . -6.919 -8.861 -9.106 1.00 95.17 313 A 1 ATOM 2554 C CG . PHE A 0 313 . -7.735 -8.371 -5.780 1.00 95.17 313 A 1 ATOM 2555 C CD1 . PHE A 0 313 . -7.259 -7.053 -5.730 1.00 95.17 313 A 1 ATOM 2556 C CD2 . PHE A 0 313 . -9.064 -8.647 -5.403 1.00 95.17 313 A 1 ATOM 2557 C CE1 . PHE A 0 313 . -8.092 -6.007 -5.307 1.00 95.17 313 A 1 ATOM 2558 C CE2 . PHE A 0 313 . -9.901 -7.601 -4.975 1.00 95.17 313 A 1 ATOM 2559 C CZ . PHE A 0 313 . -9.412 -6.283 -4.926 1.00 95.17 313 A 1 ATOM 2560 N N . ASP A 0 314 . -9.003 -9.669 -8.856 1.00 95.91 314 A 1 ATOM 2561 C CA . ASP A 0 314 . -9.629 -8.742 -9.803 1.00 95.91 314 A 1 ATOM 2562 C C . ASP A 0 314 . -10.337 -7.583 -9.065 1.00 95.91 314 A 1 ATOM 2563 C CB . ASP A 0 314 . -10.588 -9.488 -10.740 1.00 95.91 314 A 1 ATOM 2564 O O . ASP A 0 314 . -11.406 -7.798 -8.479 1.00 95.91 314 A 1 ATOM 2565 C CG . ASP A 0 314 . -11.013 -8.612 -11.926 1.00 95.91 314 A 1 ATOM 2566 O OD1 . ASP A 0 314 . -10.823 -7.376 -11.875 1.00 95.91 314 A 1 ATOM 2567 O OD2 . ASP A 0 314 . -11.450 -9.185 -12.947 1.00 95.91 314 A 1 ATOM 2568 N N . PRO A 0 315 . -9.794 -6.352 -9.075 1.00 95.62 315 A 1 ATOM 2569 C CA . PRO A 0 315 . -10.430 -5.194 -8.445 1.00 95.62 315 A 1 ATOM 2570 C C . PRO A 0 315 . -11.710 -4.707 -9.154 1.00 95.62 315 A 1 ATOM 2571 C CB . PRO A 0 315 . -9.337 -4.123 -8.409 1.00 95.62 315 A 1 ATOM 2572 O O . PRO A 0 315 . -12.390 -3.830 -8.620 1.00 95.62 315 A 1 ATOM 2573 C CG . PRO A 0 315 . -8.462 -4.460 -9.615 1.00 95.62 315 A 1 ATOM 2574 C CD . PRO A 0 315 . -8.502 -5.982 -9.638 1.00 95.62 315 A 1 ATOM 2575 N N . LEU A 0 316 . -12.074 -5.259 -10.320 1.00 96.77 316 A 1 ATOM 2576 C CA . LEU A 0 316 . -13.277 -4.856 -11.059 1.00 96.77 316 A 1 ATOM 2577 C C . LEU A 0 316 . -14.575 -5.503 -10.552 1.00 96.77 316 A 1 ATOM 2578 C CB . LEU A 0 316 . -13.100 -5.154 -12.559 1.00 96.77 316 A 1 ATOM 2579 O O . LEU A 0 316 . -15.661 -4.990 -10.830 1.00 96.77 316 A 1 ATOM 2580 C CG . LEU A 0 316 . -11.880 -4.505 -13.235 1.00 96.77 316 A 1 ATOM 2581 C CD1 . LEU A 0 316 . -11.839 -4.929 -14.699 1.00 96.77 316 A 1 ATOM 2582 C CD2 . LEU A 0 316 . -11.930 -2.981 -13.233 1.00 96.77 316 A 1 ATOM 2583 N N . GLU A 0 317 . -14.496 -6.625 -9.834 1.00 95.28 317 A 1 ATOM 2584 C CA . GLU A 0 317 . -15.679 -7.362 -9.364 1.00 95.28 317 A 1 ATOM 2585 C C . GLU A 0 317 . -16.218 -6.808 -8.035 1.00 95.28 317 A 1 ATOM 2586 C CB . GLU A 0 317 . -15.405 -8.860 -9.192 1.00 95.28 317 A 1 ATOM 2587 O O . GLU A 0 317 . -15.460 -6.375 -7.164 1.00 95.28 317 A 1 ATOM 2588 C CG . GLU A 0 317 . -14.649 -9.551 -10.340 1.00 95.28 317 A 1 ATOM 2589 C CD . GLU A 0 317 . -14.240 -10.985 -9.968 1.00 95.28 317 A 1 ATOM 2590 O OE1 . GLU A 0 317 . -14.282 -11.857 -10.859 1.00 95.28 317 A 1 ATOM 2591 O OE2 . GLU A 0 317 . -13.835 -11.182 -8.793 1.00 95.28 317 A 1 ATOM 2592 N N . ALA A 0 318 . -17.537 -6.890 -7.850 1.00 95.34 318 A 1 ATOM 2593 C CA . ALA A 0 318 . -18.215 -6.382 -6.663 1.00 95.34 318 A 1 ATOM 2594 C C . ALA A 0 318 . -17.837 -7.146 -5.371 1.00 95.34 318 A 1 ATOM 2595 C CB . ALA A 0 318 . -19.729 -6.445 -6.907 1.00 95.34 318 A 1 ATOM 2596 O O . ALA A 0 318 . -17.648 -8.366 -5.399 1.00 95.34 318 A 1 ATOM 2597 N N . PRO A 0 319 . -17.814 -6.480 -4.201 1.00 95.19 319 A 1 ATOM 2598 C CA . PRO A 0 319 . -17.713 -7.152 -2.909 1.00 95.19 319 A 1 ATOM 2599 C C . PRO A 0 319 . -19.057 -7.805 -2.540 1.00 95.19 319 A 1 ATOM 2600 C CB . PRO A 0 319 . -17.276 -6.063 -1.925 1.00 95.19 319 A 1 ATOM 2601 O O . PRO A 0 319 . -19.872 -7.227 -1.818 1.00 95.19 319 A 1 ATOM 2602 C CG . PRO A 0 319 . -17.874 -4.789 -2.517 1.00 95.19 319 A 1 ATOM 2603 C CD . PRO A 0 319 . -17.870 -5.035 -4.026 1.00 95.19 319 A 1 ATOM 2604 N N . GLU A 0 320 . -19.303 -9.021 -3.033 1.00 94.68 320 A 1 ATOM 2605 C CA . GLU A 0 320 . -20.554 -9.744 -2.772 1.00 94.68 320 A 1 ATOM 2606 C C . GLU A 0 320 . -20.875 -9.870 -1.271 1.00 94.68 320 A 1 ATOM 2607 C CB . GLU A 0 320 . -20.542 -11.160 -3.359 1.00 94.68 320 A 1 ATOM 2608 O O . GLU A 0 320 . -19.991 -10.081 -0.431 1.00 94.68 320 A 1 ATOM 2609 C CG . GLU A 0 320 . -20.412 -11.242 -4.883 1.00 94.68 320 A 1 ATOM 2610 C CD . GLU A 0 320 . -20.709 -12.659 -5.413 1.00 94.68 320 A 1 ATOM 2611 O OE1 . GLU A 0 320 . -20.810 -12.784 -6.649 1.00 94.68 320 A 1 ATOM 2612 O OE2 . GLU A 0 320 . -20.884 -13.594 -4.588 1.00 94.68 320 A 1 ATOM 2613 N N . TYR A 0 321 . -22.170 -9.815 -0.946 1.00 95.49 321 A 1 ATOM 2614 C CA . TYR A 0 321 . -22.738 -9.950 0.405 1.00 95.49 321 A 1 ATOM 2615 C C . TYR A 0 321 . -22.329 -8.877 1.428 1.00 95.49 321 A 1 ATOM 2616 C CB . TYR A 0 321 . -22.547 -11.371 0.963 1.00 95.49 321 A 1 ATOM 2617 O O . TYR A 0 321 . -22.599 -9.049 2.618 1.00 95.49 321 A 1 ATOM 2618 C CG . TYR A 0 321 . -22.738 -12.485 -0.045 1.00 95.49 321 A 1 ATOM 2619 C CD1 . TYR A 0 321 . -24.028 -12.813 -0.508 1.00 95.49 321 A 1 ATOM 2620 C CD2 . TYR A 0 321 . -21.606 -13.114 -0.599 1.00 95.49 321 A 1 ATOM 2621 C CE1 . TYR A 0 321 . -24.180 -13.747 -1.552 1.00 95.49 321 A 1 ATOM 2622 C CE2 . TYR A 0 321 . -21.755 -14.023 -1.658 1.00 95.49 321 A 1 ATOM 2623 O OH . TYR A 0 321 . -23.169 -15.090 -3.260 1.00 95.49 321 A 1 ATOM 2624 C CZ . TYR A 0 321 . -23.038 -14.320 -2.155 1.00 95.49 321 A 1 ATOM 2625 N N . VAL A 0 322 . -21.719 -7.769 1.001 1.00 96.26 322 A 1 ATOM 2626 C CA . VAL A 0 322 . -21.634 -6.554 1.827 1.00 96.26 322 A 1 ATOM 2627 C C . VAL A 0 322 . -23.009 -5.869 1.832 1.00 96.26 322 A 1 ATOM 2628 C CB . VAL A 0 322 . -20.540 -5.607 1.311 1.00 96.26 322 A 1 ATOM 2629 O O . VAL A 0 322 . -23.545 -5.652 0.744 1.00 96.26 322 A 1 ATOM 2630 C CG1 . VAL A 0 322 . -20.465 -4.316 2.135 1.00 96.26 322 A 1 ATOM 2631 C CG2 . VAL A 0 322 . -19.180 -6.297 1.428 1.00 96.26 322 A 1 ATOM 2632 N N . PRO A 0 323 . -23.599 -5.535 3.001 1.00 94.99 323 A 1 ATOM 2633 C CA . PRO A 0 323 . -24.963 -4.994 3.055 1.00 94.99 323 A 1 ATOM 2634 C C . PRO A 0 323 . -25.142 -3.676 2.297 1.00 94.99 323 A 1 ATOM 2635 C CB . PRO A 0 323 . -25.289 -4.834 4.543 1.00 94.99 323 A 1 ATOM 2636 O O . PRO A 0 323 . -26.139 -3.497 1.602 1.00 94.99 323 A 1 ATOM 2637 C CG . PRO A 0 323 . -24.426 -5.909 5.195 1.00 94.99 323 A 1 ATOM 2638 C CD . PRO A 0 323 . -23.153 -5.863 4.353 1.00 94.99 323 A 1 ATOM 2639 N N . GLU A 0 324 . -24.164 -2.773 2.390 1.00 95.64 324 A 1 ATOM 2640 C CA . GLU A 0 324 . -24.175 -1.494 1.684 1.00 95.64 324 A 1 ATOM 2641 C C . GLU A 0 324 . -22.789 -1.171 1.117 1.00 95.64 324 A 1 ATOM 2642 C CB . GLU A 0 324 . -24.625 -0.371 2.625 1.00 95.64 324 A 1 ATOM 2643 O O . GLU A 0 324 . -21.789 -1.184 1.837 1.00 95.64 324 A 1 ATOM 2644 C CG . GLU A 0 324 . -26.026 -0.562 3.227 1.00 95.64 324 A 1 ATOM 2645 C CD . GLU A 0 324 . -26.429 0.656 4.059 1.00 95.64 324 A 1 ATOM 2646 O OE1 . GLU A 0 324 . -26.822 0.511 5.237 1.00 95.64 324 A 1 ATOM 2647 O OE2 . GLU A 0 324 . -26.378 1.769 3.486 1.00 95.64 324 A 1 ATOM 2648 N N . VAL A 0 325 . -22.724 -0.838 -0.171 1.00 96.78 325 A 1 ATOM 2649 C CA . VAL A 0 325 . -21.489 -0.411 -0.837 1.00 96.78 325 A 1 ATOM 2650 C C . VAL A 0 325 . -21.702 0.999 -1.358 1.00 96.78 325 A 1 ATOM 2651 C CB . VAL A 0 325 . -21.088 -1.377 -1.968 1.00 96.78 325 A 1 ATOM 2652 O O . VAL A 0 325 . -22.633 1.244 -2.121 1.00 96.78 325 A 1 ATOM 2653 C CG1 . VAL A 0 325 . -19.745 -0.969 -2.591 1.00 96.78 325 A 1 ATOM 2654 C CG2 . VAL A 0 325 . -20.947 -2.817 -1.459 1.00 96.78 325 A 1 ATOM 2655 N N . TYR A 0 326 . -20.838 1.922 -0.957 1.00 97.42 326 A 1 ATOM 2656 C CA . TYR A 0 326 . -20.830 3.298 -1.430 1.00 97.42 326 A 1 ATOM 2657 C C . TYR A 0 326 . -19.591 3.515 -2.280 1.00 97.42 326 A 1 ATOM 2658 C CB . TYR A 0 326 . -20.882 4.267 -0.251 1.00 97.42 326 A 1 ATOM 2659 O O . TYR A 0 326 . -18.471 3.327 -1.806 1.00 97.42 326 A 1 ATOM 2660 C CG . TYR A 0 326 . -22.196 4.216 0.490 1.00 97.42 326 A 1 ATOM 2661 C CD1 . TYR A 0 326 . -23.256 5.032 0.064 1.00 97.42 326 A 1 ATOM 2662 C CD2 . TYR A 0 326 . -22.364 3.345 1.584 1.00 97.42 326 A 1 ATOM 2663 C CE1 . TYR A 0 326 . -24.467 5.032 0.772 1.00 97.42 326 A 1 ATOM 2664 C CE2 . TYR A 0 326 . -23.596 3.302 2.264 1.00 97.42 326 A 1 ATOM 2665 O OH . TYR A 0 326 . -25.873 4.066 2.430 1.00 97.42 326 A 1 ATOM 2666 C CZ . TYR A 0 326 . -24.648 4.150 1.855 1.00 97.42 326 A 1 ATOM 2667 N N . CYS A 0 327 . -19.791 3.912 -3.529 1.00 96.69 327 A 1 ATOM 2668 C CA . CYS A 0 327 . -18.707 4.287 -4.416 1.00 96.69 327 A 1 ATOM 2669 C C . CYS A 0 327 . -18.638 5.803 -4.514 1.00 96.69 327 A 1 ATOM 2670 C CB . CYS A 0 327 . -18.912 3.641 -5.770 1.00 96.69 327 A 1 ATOM 2671 O O . CYS A 0 327 . -19.575 6.437 -4.998 1.00 96.69 327 A 1 ATOM 2672 S SG . CYS A 0 327 . -17.442 3.835 -6.785 1.00 96.69 327 A 1 ATOM 2673 N N . ILE A 0 328 . -17.546 6.365 -4.010 1.00 98.17 328 A 1 ATOM 2674 C CA . ILE A 0 328 . -17.388 7.793 -3.766 1.00 98.17 328 A 1 ATOM 2675 C C . ILE A 0 328 . -16.148 8.244 -4.531 1.00 98.17 328 A 1 ATOM 2676 C CB . ILE A 0 328 . -17.265 8.054 -2.248 1.00 98.17 328 A 1 ATOM 2677 O O . ILE A 0 328 . -15.072 7.692 -4.314 1.00 98.17 328 A 1 ATOM 2678 C CG1 . ILE A 0 328 . -18.451 7.469 -1.438 1.00 98.17 328 A 1 ATOM 2679 C CG2 . ILE A 0 328 . -17.151 9.566 -2.007 1.00 98.17 328 A 1 ATOM 2680 C CD1 . ILE A 0 328 . -18.159 7.338 0.058 1.00 98.17 328 A 1 ATOM 2681 N N . TYR A 0 329 . -16.261 9.210 -5.436 1.00 98.08 329 A 1 ATOM 2682 C CA . TYR A 0 329 . -15.115 9.643 -6.244 1.00 98.08 329 A 1 ATOM 2683 C C . TYR A 0 329 . -15.226 11.101 -6.698 1.00 98.08 329 A 1 ATOM 2684 C CB . TYR A 0 329 . -14.925 8.679 -7.431 1.00 98.08 329 A 1 ATOM 2685 O O . TYR A 0 329 . -16.327 11.645 -6.809 1.00 98.08 329 A 1 ATOM 2686 C CG . TYR A 0 329 . -16.123 8.530 -8.354 1.00 98.08 329 A 1 ATOM 2687 C CD1 . TYR A 0 329 . -16.996 7.425 -8.253 1.00 98.08 329 A 1 ATOM 2688 C CD2 . TYR A 0 329 . -16.362 9.511 -9.329 1.00 98.08 329 A 1 ATOM 2689 C CE1 . TYR A 0 329 . -18.134 7.341 -9.083 1.00 98.08 329 A 1 ATOM 2690 C CE2 . TYR A 0 329 . -17.498 9.435 -10.145 1.00 98.08 329 A 1 ATOM 2691 O OH . TYR A 0 329 . -19.556 8.387 -10.744 1.00 98.08 329 A 1 ATOM 2692 C CZ . TYR A 0 329 . -18.415 8.379 -10.000 1.00 98.08 329 A 1 ATOM 2693 N N . GLY A 0 330 . -14.073 11.718 -6.965 1.00 97.81 330 A 1 ATOM 2694 C CA . GLY A 0 330 . -13.977 13.022 -7.617 1.00 97.81 330 A 1 ATOM 2695 C C . GLY A 0 330 . -14.073 12.930 -9.145 1.00 97.81 330 A 1 ATOM 2696 O O . GLY A 0 330 . -13.793 11.885 -9.737 1.00 97.81 330 A 1 ATOM 2697 N N . SER A 0 331 . -14.477 14.029 -9.778 1.00 98.00 331 A 1 ATOM 2698 C CA . SER A 0 331 . -14.512 14.201 -11.237 1.00 98.00 331 A 1 ATOM 2699 C C . SER A 0 331 . -14.287 15.668 -11.621 1.00 98.00 331 A 1 ATOM 2700 C CB . SER A 0 331 . -15.831 13.670 -11.821 1.00 98.00 331 A 1 ATOM 2701 O O . SER A 0 331 . -14.310 16.551 -10.762 1.00 98.00 331 A 1 ATOM 2702 O OG . SER A 0 331 . -16.971 14.374 -11.366 1.00 98.00 331 A 1 ATOM 2703 N N . GLY A 0 332 . -14.082 15.959 -12.903 1.00 97.76 332 A 1 ATOM 2704 C CA . GLY A 0 332 . -13.911 17.311 -13.436 1.00 97.76 332 A 1 ATOM 2705 C C . GLY A 0 332 . -12.496 17.885 -13.313 1.00 97.76 332 A 1 ATOM 2706 O O . GLY A 0 332 . -12.327 19.088 -13.511 1.00 97.76 332 A 1 ATOM 2707 N N . LEU A 0 333 . -11.487 17.070 -12.985 1.00 97.91 333 A 1 ATOM 2708 C CA . LEU A 0 333 . -10.097 17.507 -12.824 1.00 97.91 333 A 1 ATOM 2709 C C . LEU A 0 333 . -9.155 16.857 -13.842 1.00 97.91 333 A 1 ATOM 2710 C CB . LEU A 0 333 . -9.623 17.241 -11.390 1.00 97.91 333 A 1 ATOM 2711 O O . LEU A 0 333 . -9.281 15.680 -14.184 1.00 97.91 333 A 1 ATOM 2712 C CG . LEU A 0 333 . -10.415 17.997 -10.310 1.00 97.91 333 A 1 ATOM 2713 C CD1 . LEU A 0 333 . -9.877 17.568 -8.957 1.00 97.91 333 A 1 ATOM 2714 C CD2 . LEU A 0 333 . -10.268 19.517 -10.410 1.00 97.91 333 A 1 ATOM 2715 N N . LEU A 0 334 . -8.167 17.643 -14.284 1.00 97.80 334 A 1 ATOM 2716 C CA . LEU A 0 334 . -7.152 17.233 -15.255 1.00 97.80 334 A 1 ATOM 2717 C C . LEU A 0 334 . -6.355 16.034 -14.731 1.00 97.80 334 A 1 ATOM 2718 C CB . LEU A 0 334 . -6.206 18.412 -15.560 1.00 97.80 334 A 1 ATOM 2719 O O . LEU A 0 334 . -5.491 16.173 -13.868 1.00 97.80 334 A 1 ATOM 2720 C CG . LEU A 0 334 . -6.845 19.636 -16.234 1.00 97.80 334 A 1 ATOM 2721 C CD1 . LEU A 0 334 . -5.763 20.692 -16.473 1.00 97.80 334 A 1 ATOM 2722 C CD2 . LEU A 0 334 . -7.490 19.312 -17.583 1.00 97.80 334 A 1 ATOM 2723 N N . THR A 0 335 . -6.630 14.860 -15.288 1.00 97.19 335 A 1 ATOM 2724 C CA . THR A 0 335 . -6.047 13.585 -14.856 1.00 97.19 335 A 1 ATOM 2725 C C . THR A 0 335 . -5.245 12.971 -15.998 1.00 97.19 335 A 1 ATOM 2726 C CB . THR A 0 335 . -7.162 12.652 -14.377 1.00 97.19 335 A 1 ATOM 2727 O O . THR A 0 335 . -5.660 13.068 -17.149 1.00 97.19 335 A 1 ATOM 2728 C CG2 . THR A 0 335 . -6.602 11.375 -13.761 1.00 97.19 335 A 1 ATOM 2729 O OG1 . THR A 0 335 . -7.910 13.299 -13.371 1.00 97.19 335 A 1 ATOM 2730 N N . VAL A 0 336 . -4.078 12.378 -15.726 1.00 96.17 336 A 1 ATOM 2731 C CA . VAL A 0 336 . -3.200 11.803 -16.768 1.00 96.17 336 A 1 ATOM 2732 C C . VAL A 0 336 . -3.974 10.766 -17.591 1.00 96.17 336 A 1 ATOM 2733 C CB . VAL A 0 336 . -1.953 11.139 -16.137 1.00 96.17 336 A 1 ATOM 2734 O O . VAL A 0 336 . -4.404 9.767 -17.031 1.00 96.17 336 A 1 ATOM 2735 C CG1 . VAL A 0 336 . -1.018 10.544 -17.200 1.00 96.17 336 A 1 ATOM 2736 C CG2 . VAL A 0 336 . -1.137 12.134 -15.300 1.00 96.17 336 A 1 ATOM 2737 N N . GLU A 0 337 . -4.133 10.972 -18.901 1.00 97.01 337 A 1 ATOM 2738 C CA . GLU A 0 337 . -4.863 10.057 -19.805 1.00 97.01 337 A 1 ATOM 2739 C C . GLU A 0 337 . -3.934 9.436 -20.861 1.00 97.01 337 A 1 ATOM 2740 C CB . GLU A 0 337 . -6.029 10.825 -20.452 1.00 97.01 337 A 1 ATOM 2741 O O . GLU A 0 337 . -4.085 8.265 -21.202 1.00 97.01 337 A 1 ATOM 2742 C CG . GLU A 0 337 . -7.040 9.978 -21.255 1.00 97.01 337 A 1 ATOM 2743 C CD . GLU A 0 337 . -7.999 9.112 -20.408 1.00 97.01 337 A 1 ATOM 2744 O OE1 . GLU A 0 337 . -8.705 8.255 -20.992 1.00 97.01 337 A 1 ATOM 2745 O OE2 . GLU A 0 337 . -8.081 9.295 -19.173 1.00 97.01 337 A 1 ATOM 2746 N N . GLN A 0 338 . -2.927 10.180 -21.339 1.00 97.48 338 A 1 ATOM 2747 C CA . GLN A 0 338 . -1.885 9.660 -22.233 1.00 97.48 338 A 1 ATOM 2748 C C . GLN A 0 338 . -0.525 10.316 -21.951 1.00 97.48 338 A 1 ATOM 2749 C CB . GLN A 0 338 . -2.311 9.842 -23.701 1.00 97.48 338 A 1 ATOM 2750 O O . GLN A 0 338 . -0.435 11.514 -21.665 1.00 97.48 338 A 1 ATOM 2751 C CG . GLN A 0 338 . -1.396 9.132 -24.710 1.00 97.48 338 A 1 ATOM 2752 C CD . GLN A 0 338 . -1.833 9.418 -26.140 1.00 97.48 338 A 1 ATOM 2753 N NE2 . GLN A 0 338 . -2.639 8.574 -26.740 1.00 97.48 338 A 1 ATOM 2754 O OE1 . GLN A 0 338 . -1.460 10.414 -26.739 1.00 97.48 338 A 1 ATOM 2755 N N . ILE A 0 339 . 0.539 9.522 -22.069 1.00 95.36 339 A 1 ATOM 2756 C CA . ILE A 0 339 . 1.930 9.901 -21.809 1.00 95.36 339 A 1 ATOM 2757 C C . ILE A 0 339 . 2.700 9.914 -23.138 1.00 95.36 339 A 1 ATOM 2758 C CB . ILE A 0 339 . 2.553 8.913 -20.795 1.00 95.36 339 A 1 ATOM 2759 O O . ILE A 0 339 . 2.751 8.906 -23.839 1.00 95.36 339 A 1 ATOM 2760 C CG1 . ILE A 0 339 . 1.727 8.773 -19.490 1.00 95.36 339 A 1 ATOM 2761 C CG2 . ILE A 0 339 . 3.972 9.382 -20.444 1.00 95.36 339 A 1 ATOM 2762 C CD1 . ILE A 0 339 . 2.136 7.563 -18.642 1.00 95.36 339 A 1 ATOM 2763 N N . ILE A 0 340 . 3.314 11.041 -23.501 1.00 95.41 340 A 1 ATOM 2764 C CA . ILE A 0 340 . 3.990 11.233 -24.793 1.00 95.41 340 A 1 ATOM 2765 C C . ILE A 0 340 . 5.471 11.550 -24.582 1.00 95.41 340 A 1 ATOM 2766 C CB . ILE A 0 340 . 3.285 12.318 -25.641 1.00 95.41 340 A 1 ATOM 2767 O O . ILE A 0 340 . 5.838 12.636 -24.125 1.00 95.41 340 A 1 ATOM 2768 C CG1 . ILE A 0 340 . 1.778 12.011 -25.816 1.00 95.41 340 A 1 ATOM 2769 C CG2 . ILE A 0 340 . 3.986 12.460 -27.009 1.00 95.41 340 A 1 ATOM 2770 C CD1 . ILE A 0 340 . 1.010 13.075 -26.606 1.00 95.41 340 A 1 ATOM 2771 N N . TYR A 0 341 . 6.330 10.623 -24.989 1.00 93.47 341 A 1 ATOM 2772 C CA . TYR A 0 341 . 7.782 10.766 -24.997 1.00 93.47 341 A 1 ATOM 2773 C C . TYR A 0 341 . 8.275 11.279 -26.354 1.00 93.47 341 A 1 ATOM 2774 C CB . TYR A 0 341 . 8.412 9.425 -24.620 1.00 93.47 341 A 1 ATOM 2775 O O . TYR A 0 341 . 7.848 10.812 -27.411 1.00 93.47 341 A 1 ATOM 2776 C CG . TYR A 0 341 . 8.052 8.988 -23.214 1.00 93.47 341 A 1 ATOM 2777 C CD1 . TYR A 0 341 . 8.725 9.571 -22.129 1.00 93.47 341 A 1 ATOM 2778 C CD2 . TYR A 0 341 . 7.029 8.050 -22.976 1.00 93.47 341 A 1 ATOM 2779 C CE1 . TYR A 0 341 . 8.412 9.216 -20.807 1.00 93.47 341 A 1 ATOM 2780 C CE2 . TYR A 0 341 . 6.716 7.682 -21.653 1.00 93.47 341 A 1 ATOM 2781 O OH . TYR A 0 341 . 7.026 7.951 -19.310 1.00 93.47 341 A 1 ATOM 2782 C CZ . TYR A 0 341 . 7.396 8.272 -20.571 1.00 93.47 341 A 1 ATOM 2783 N N . LYS A 0 342 . 9.189 12.250 -26.330 1.00 91.72 342 A 1 ATOM 2784 C CA . LYS A 0 342 . 9.782 12.871 -27.522 1.00 91.72 342 A 1 ATOM 2785 C C . LYS A 0 342 . 11.012 12.102 -28.001 1.00 91.72 342 A 1 ATOM 2786 C CB . LYS A 0 342 . 10.150 14.331 -27.215 1.00 91.72 342 A 1 ATOM 2787 O O . LYS A 0 342 . 11.611 11.326 -27.254 1.00 91.72 342 A 1 ATOM 2788 C CG . LYS A 0 342 . 8.928 15.210 -26.911 1.00 91.72 342 A 1 ATOM 2789 C CD . LYS A 0 342 . 9.384 16.652 -26.664 1.00 91.72 342 A 1 ATOM 2790 C CE . LYS A 0 342 . 8.193 17.548 -26.309 1.00 91.72 342 A 1 ATOM 2791 N NZ . LYS A 0 342 . 8.645 18.926 -25.987 1.00 91.72 342 A 1 ATOM 2792 N N . SER A 0 343 . 11.425 12.366 -29.241 1.00 93.20 343 A 1 ATOM 2793 C CA . SER A 0 343 . 12.715 11.908 -29.762 1.00 93.20 343 A 1 ATOM 2794 C C . SER A 0 343 . 13.857 12.403 -28.871 1.00 93.20 343 A 1 ATOM 2795 C CB . SER A 0 343 . 12.928 12.368 -31.204 1.00 93.20 343 A 1 ATOM 2796 O O . SER A 0 343 . 13.825 13.569 -28.459 1.00 93.20 343 A 1 ATOM 2797 O OG . SER A 0 343 . 11.840 11.919 -31.990 1.00 93.20 343 A 1 ATOM 2798 N N . PRO A 0 344 . 14.856 11.554 -28.562 1.00 90.45 344 A 1 ATOM 2799 C CA . PRO A 0 344 . 16.021 12.000 -27.820 1.00 90.45 344 A 1 ATOM 2800 C C . PRO A 0 344 . 16.744 13.114 -28.583 1.00 90.45 344 A 1 ATOM 2801 C CB . PRO A 0 344 . 16.900 10.765 -27.618 1.00 90.45 344 A 1 ATOM 2802 O O . PRO A 0 344 . 16.800 13.122 -29.813 1.00 90.45 344 A 1 ATOM 2803 C CG . PRO A 0 344 . 16.504 9.852 -28.779 1.00 90.45 344 A 1 ATOM 2804 C CD . PRO A 0 344 . 15.023 10.169 -28.982 1.00 90.45 344 A 1 ATOM 2805 N N . SER A 0 345 . 17.298 14.062 -27.841 1.00 89.97 345 A 1 ATOM 2806 C CA . SER A 0 345 . 18.097 15.173 -28.359 1.00 89.97 345 A 1 ATOM 2807 C C . SER A 0 345 . 19.161 15.555 -27.331 1.00 89.97 345 A 1 ATOM 2808 C CB . SER A 0 345 . 17.193 16.369 -28.688 1.00 89.97 345 A 1 ATOM 2809 O O . SER A 0 345 . 19.178 15.015 -26.227 1.00 89.97 345 A 1 ATOM 2810 O OG . SER A 0 345 . 16.687 16.961 -27.506 1.00 89.97 345 A 1 ATOM 2811 N N . PHE A 0 346 . 20.017 16.527 -27.647 1.00 88.15 346 A 1 ATOM 2812 C CA . PHE A 0 346 . 21.047 17.005 -26.717 1.00 88.15 346 A 1 ATOM 2813 C C . PHE A 0 346 . 20.491 17.455 -25.345 1.00 88.15 346 A 1 ATOM 2814 C CB . PHE A 0 346 . 21.816 18.136 -27.412 1.00 88.15 346 A 1 ATOM 2815 O O . PHE A 0 346 . 21.184 17.350 -24.340 1.00 88.15 346 A 1 ATOM 2816 C CG . PHE A 0 346 . 23.045 18.580 -26.650 1.00 88.15 346 A 1 ATOM 2817 C CD1 . PHE A 0 346 . 22.976 19.689 -25.790 1.00 88.15 346 A 1 ATOM 2818 C CD2 . PHE A 0 346 . 24.250 17.862 -26.771 1.00 88.15 346 A 1 ATOM 2819 C CE1 . PHE A 0 346 . 24.105 20.085 -25.054 1.00 88.15 346 A 1 ATOM 2820 C CE2 . PHE A 0 346 . 25.380 18.257 -26.034 1.00 88.15 346 A 1 ATOM 2821 C CZ . PHE A 0 346 . 25.308 19.368 -25.176 1.00 88.15 346 A 1 ATOM 2822 N N . PHE A 0 347 . 19.226 17.896 -25.288 1.00 84.24 347 A 1 ATOM 2823 C CA . PHE A 0 347 . 18.556 18.348 -24.060 1.00 84.24 347 A 1 ATOM 2824 C C . PHE A 0 347 . 17.447 17.401 -23.561 1.00 84.24 347 A 1 ATOM 2825 C CB . PHE A 0 347 . 18.003 19.762 -24.292 1.00 84.24 347 A 1 ATOM 2826 O O . PHE A 0 347 . 16.757 17.724 -22.597 1.00 84.24 347 A 1 ATOM 2827 C CG . PHE A 0 347 . 19.032 20.779 -24.747 1.00 84.24 347 A 1 ATOM 2828 C CD1 . PHE A 0 347 . 19.975 21.283 -23.832 1.00 84.24 347 A 1 ATOM 2829 C CD2 . PHE A 0 347 . 19.044 21.229 -26.082 1.00 84.24 347 A 1 ATOM 2830 C CE1 . PHE A 0 347 . 20.914 22.245 -24.243 1.00 84.24 347 A 1 ATOM 2831 C CE2 . PHE A 0 347 . 19.988 22.186 -26.495 1.00 84.24 347 A 1 ATOM 2832 C CZ . PHE A 0 347 . 20.920 22.698 -25.575 1.00 84.24 347 A 1 ATOM 2833 N N . VAL A 0 348 . 17.222 16.259 -24.223 1.00 82.96 348 A 1 ATOM 2834 C CA . VAL A 0 348 . 16.117 15.333 -23.911 1.00 82.96 348 A 1 ATOM 2835 C C . VAL A 0 348 . 16.625 13.898 -23.970 1.00 82.96 348 A 1 ATOM 2836 C CB . VAL A 0 348 . 14.918 15.522 -24.869 1.00 82.96 348 A 1 ATOM 2837 O O . VAL A 0 348 . 16.967 13.400 -25.040 1.00 82.96 348 A 1 ATOM 2838 C CG1 . VAL A 0 348 . 13.748 14.599 -24.504 1.00 82.96 348 A 1 ATOM 2839 C CG2 . VAL A 0 348 . 14.375 16.959 -24.858 1.00 82.96 348 A 1 ATOM 2840 N N . SER A 0 349 . 16.648 13.215 -22.827 1.00 85.05 349 A 1 ATOM 2841 C CA . SER A 0 349 . 17.046 11.807 -22.729 1.00 85.05 349 A 1 ATOM 2842 C C . SER A 0 349 . 16.146 10.882 -23.561 1.00 85.05 349 A 1 ATOM 2843 C CB . SER A 0 349 . 17.018 11.373 -21.260 1.00 85.05 349 A 1 ATOM 2844 O O . SER A 0 349 . 14.999 11.201 -23.867 1.00 85.05 349 A 1 ATOM 2845 O OG . SER A 0 349 . 17.764 12.275 -20.466 1.00 85.05 349 A 1 ATOM 2846 N N . ALA A 0 350 . 16.623 9.686 -23.906 1.00 87.97 350 A 1 ATOM 2847 C CA . ALA A 0 350 . 15.756 8.660 -24.488 1.00 87.97 350 A 1 ATOM 2848 C C . ALA A 0 350 . 14.715 8.163 -23.466 1.00 87.97 350 A 1 ATOM 2849 C CB . ALA A 0 350 . 16.625 7.518 -25.025 1.00 87.97 350 A 1 ATOM 2850 O O . ALA A 0 350 . 14.967 8.186 -22.259 1.00 87.97 350 A 1 ATOM 2851 N N . PHE A 0 351 . 13.567 7.675 -23.947 1.00 89.53 351 A 1 ATOM 2852 C CA . PHE A 0 351 . 12.661 6.850 -23.138 1.00 89.53 351 A 1 ATOM 2853 C C . PHE A 0 351 . 13.443 5.672 -22.512 1.00 89.53 351 A 1 ATOM 2854 C CB . PHE A 0 351 . 11.520 6.338 -24.036 1.00 89.53 351 A 1 ATOM 2855 O O . PHE A 0 351 . 14.302 5.111 -23.195 1.00 89.53 351 A 1 ATOM 2856 C CG . PHE A 0 351 . 10.615 5.306 -23.387 1.00 89.53 351 A 1 ATOM 2857 C CD1 . PHE A 0 351 . 10.865 3.930 -23.564 1.00 89.53 351 A 1 ATOM 2858 C CD2 . PHE A 0 351 . 9.536 5.716 -22.583 1.00 89.53 351 A 1 ATOM 2859 C CE1 . PHE A 0 351 . 10.038 2.977 -22.945 1.00 89.53 351 A 1 ATOM 2860 C CE2 . PHE A 0 351 . 8.709 4.764 -21.963 1.00 89.53 351 A 1 ATOM 2861 C CZ . PHE A 0 351 . 8.960 3.394 -22.147 1.00 89.53 351 A 1 ATOM 2862 N N . PRO A 0 352 . 13.201 5.298 -21.239 1.00 87.84 352 A 1 ATOM 2863 C CA . PRO A 0 352 . 12.223 5.864 -20.299 1.00 87.84 352 A 1 ATOM 2864 C C . PRO A 0 352 . 12.717 7.080 -19.486 1.00 87.84 352 A 1 ATOM 2865 C CB . PRO A 0 352 . 11.871 4.681 -19.392 1.00 87.84 352 A 1 ATOM 2866 O O . PRO A 0 352 . 11.989 7.578 -18.641 1.00 87.84 352 A 1 ATOM 2867 C CG . PRO A 0 352 . 13.195 3.930 -19.280 1.00 87.84 352 A 1 ATOM 2868 C CD . PRO A 0 352 . 13.774 4.077 -20.685 1.00 87.84 352 A 1 ATOM 2869 N N . ASN A 0 353 . 13.936 7.577 -19.710 1.00 83.88 353 A 1 ATOM 2870 C CA . ASN A 0 353 . 14.654 8.492 -18.806 1.00 83.88 353 A 1 ATOM 2871 C C . ASN A 0 353 . 14.354 10.001 -18.984 1.00 83.88 353 A 1 ATOM 2872 C CB . ASN A 0 353 . 16.166 8.207 -18.919 1.00 83.88 353 A 1 ATOM 2873 O O . ASN A 0 353 . 15.153 10.823 -18.544 1.00 83.88 353 A 1 ATOM 2874 C CG . ASN A 0 353 . 16.538 6.761 -18.657 1.00 83.88 353 A 1 ATOM 2875 N ND2 . ASN A 0 353 . 17.002 6.050 -19.658 1.00 83.88 353 A 1 ATOM 2876 O OD1 . ASN A 0 353 . 16.402 6.244 -17.560 1.00 83.88 353 A 1 ATOM 2877 N N . GLN A 0 354 . 13.259 10.393 -19.643 1.00 82.94 354 A 1 ATOM 2878 C CA . GLN A 0 354 . 12.907 11.805 -19.895 1.00 82.94 354 A 1 ATOM 2879 C C . GLN A 0 354 . 11.549 12.161 -19.281 1.00 82.94 354 A 1 ATOM 2880 C CB . GLN A 0 354 . 12.925 12.113 -21.409 1.00 82.94 354 A 1 ATOM 2881 O O . GLN A 0 354 . 10.671 11.304 -19.209 1.00 82.94 354 A 1 ATOM 2882 C CG . GLN A 0 354 . 11.754 11.446 -22.149 1.00 82.94 354 A 1 ATOM 2883 C CD . GLN A 0 354 . 11.629 11.720 -23.644 1.00 82.94 354 A 1 ATOM 2884 N NE2 . GLN A 0 354 . 12.290 10.973 -24.492 1.00 82.94 354 A 1 ATOM 2885 O OE1 . GLN A 0 354 . 10.857 12.559 -24.082 1.00 82.94 354 A 1 ATOM 2886 N N . SER A 0 355 . 11.329 13.433 -18.946 1.00 83.16 355 A 1 ATOM 2887 C CA . SER A 0 355 . 9.995 13.929 -18.589 1.00 83.16 355 A 1 ATOM 2888 C C . SER A 0 355 . 9.077 13.973 -19.828 1.00 83.16 355 A 1 ATOM 2889 C CB . SER A 0 355 . 10.072 15.318 -17.951 1.00 83.16 355 A 1 ATOM 2890 O O . SER A 0 355 . 9.448 14.594 -20.830 1.00 83.16 355 A 1 ATOM 2891 O OG . SER A 0 355 . 10.994 15.302 -16.876 1.00 83.16 355 A 1 ATOM 2892 N N . PRO A 0 356 . 7.893 13.337 -19.799 1.00 89.14 356 A 1 ATOM 2893 C CA . PRO A 0 356 . 6.974 13.281 -20.933 1.00 89.14 356 A 1 ATOM 2894 C C . PRO A 0 356 . 6.136 14.559 -21.074 1.00 89.14 356 A 1 ATOM 2895 C CB . PRO A 0 356 . 6.080 12.069 -20.656 1.00 89.14 356 A 1 ATOM 2896 O O . PRO A 0 356 . 5.978 15.345 -20.140 1.00 89.14 356 A 1 ATOM 2897 C CG . PRO A 0 356 . 6.006 12.043 -19.130 1.00 89.14 356 A 1 ATOM 2898 C CD . PRO A 0 356 . 7.393 12.515 -18.711 1.00 89.14 356 A 1 ATOM 2899 N N . ARG A 0 357 . 5.509 14.726 -22.241 1.00 91.50 357 A 1 ATOM 2900 C CA . ARG A 0 357 . 4.309 15.558 -22.394 1.00 91.50 357 A 1 ATOM 2901 C C . ARG A 0 357 . 3.090 14.732 -21.983 1.00 91.50 357 A 1 ATOM 2902 C CB . ARG A 0 357 . 4.208 16.064 -23.843 1.00 91.50 357 A 1 ATOM 2903 O O . ARG A 0 357 . 2.962 13.589 -22.405 1.00 91.50 357 A 1 ATOM 2904 C CG . ARG A 0 357 . 2.871 16.769 -24.130 1.00 91.50 357 A 1 ATOM 2905 C CD . ARG A 0 357 . 2.766 17.208 -25.592 1.00 91.50 357 A 1 ATOM 2906 N NE . ARG A 0 357 . 1.448 17.815 -25.853 1.00 91.50 357 A 1 ATOM 2907 N NH1 . ARG A 0 357 . 1.643 18.069 -28.130 1.00 91.50 357 A 1 ATOM 2908 N NH2 . ARG A 0 357 . -0.227 18.715 -27.099 1.00 91.50 357 A 1 ATOM 2909 C CZ . ARG A 0 357 . 0.965 18.196 -27.022 1.00 91.50 357 A 1 ATOM 2910 N N . ILE A 0 358 . 2.167 15.336 -21.242 1.00 93.48 358 A 1 ATOM 2911 C CA . ILE A 0 358 . 0.911 14.700 -20.828 1.00 93.48 358 A 1 ATOM 2912 C C . ILE A 0 358 . -0.264 15.212 -21.668 1.00 93.48 358 A 1 ATOM 2913 C CB . ILE A 0 358 . 0.716 14.890 -19.305 1.00 93.48 358 A 1 ATOM 2914 O O . ILE A 0 358 . -0.327 16.400 -21.999 1.00 93.48 358 A 1 ATOM 2915 C CG1 . ILE A 0 358 . 1.897 14.302 -18.493 1.00 93.48 358 A 1 ATOM 2916 C CG2 . ILE A 0 358 . -0.610 14.289 -18.820 1.00 93.48 358 A 1 ATOM 2917 C CD1 . ILE A 0 358 . 2.223 12.832 -18.795 1.00 93.48 358 A 1 ATOM 2918 N N . ILE A 0 359 . -1.188 14.312 -22.009 1.00 97.19 359 A 1 ATOM 2919 C CA . ILE A 0 359 . -2.578 14.646 -22.339 1.00 97.19 359 A 1 ATOM 2920 C C . ILE A 0 359 . -3.427 14.309 -21.117 1.00 97.19 359 A 1 ATOM 2921 C CB . ILE A 0 359 . -3.085 13.912 -23.599 1.00 97.19 359 A 1 ATOM 2922 O O . ILE A 0 359 . -3.295 13.226 -20.540 1.00 97.19 359 A 1 ATOM 2923 C CG1 . ILE A 0 359 . -2.208 14.286 -24.817 1.00 97.19 359 A 1 ATOM 2924 C CG2 . ILE A 0 359 . -4.573 14.229 -23.859 1.00 97.19 359 A 1 ATOM 2925 C CD1 . ILE A 0 359 . -2.691 13.715 -26.158 1.00 97.19 359 A 1 ATOM 2926 N N . TYR A 0 360 . -4.291 15.247 -20.741 1.00 97.90 360 A 1 ATOM 2927 C CA . TYR A 0 360 . -5.200 15.107 -19.614 1.00 97.90 360 A 1 ATOM 2928 C C . TYR A 0 360 . -6.605 14.729 -20.087 1.00 97.90 360 A 1 ATOM 2929 C CB . TYR A 0 360 . -5.211 16.394 -18.787 1.00 97.90 360 A 1 ATOM 2930 O O . TYR A 0 360 . -7.089 15.249 -21.092 1.00 97.90 360 A 1 ATOM 2931 C CG . TYR A 0 360 . -3.858 16.755 -18.202 1.00 97.90 360 A 1 ATOM 2932 C CD1 . TYR A 0 360 . -3.417 16.126 -17.022 1.00 97.90 360 A 1 ATOM 2933 C CD2 . TYR A 0 360 . -3.040 17.712 -18.835 1.00 97.90 360 A 1 ATOM 2934 C CE1 . TYR A 0 360 . -2.163 16.449 -16.474 1.00 97.90 360 A 1 ATOM 2935 C CE2 . TYR A 0 360 . -1.782 18.037 -18.292 1.00 97.90 360 A 1 ATOM 2936 O OH . TYR A 0 360 . -0.129 17.708 -16.581 1.00 97.90 360 A 1 ATOM 2937 C CZ . TYR A 0 360 . -1.343 17.403 -17.108 1.00 97.90 360 A 1 ATOM 2938 N N . GLY A 0 361 . -7.239 13.842 -19.331 1.00 97.73 361 A 1 ATOM 2939 C CA . GLY A 0 361 . -8.653 13.502 -19.387 1.00 97.73 361 A 1 ATOM 2940 C C . GLY A 0 361 . -9.334 13.842 -18.062 1.00 97.73 361 A 1 ATOM 2941 O O . GLY A 0 361 . -8.820 14.634 -17.268 1.00 97.73 361 A 1 ATOM 2942 N N . ASP A 0 362 . -10.494 13.232 -17.837 1.00 98.21 362 A 1 ATOM 2943 C CA . ASP A 0 362 . -11.334 13.452 -16.658 1.00 98.21 362 A 1 ATOM 2944 C C . ASP A 0 362 . -10.999 12.470 -15.517 1.00 98.21 362 A 1 ATOM 2945 C CB . ASP A 0 362 . -12.805 13.370 -17.105 1.00 98.21 362 A 1 ATOM 2946 O O . ASP A 0 362 . -10.623 11.316 -15.752 1.00 98.21 362 A 1 ATOM 2947 C CG . ASP A 0 362 . -13.808 13.939 -16.099 1.00 98.21 362 A 1 ATOM 2948 O OD1 . ASP A 0 362 . -13.386 14.371 -15.006 1.00 98.21 362 A 1 ATOM 2949 O OD2 . ASP A 0 362 . -15.009 13.927 -16.431 1.00 98.21 362 A 1 ATOM 2950 N N . GLY A 0 363 . -11.159 12.918 -14.276 1.00 98.18 363 A 1 ATOM 2951 C CA . GLY A 0 363 . -10.867 12.190 -13.045 1.00 98.18 363 A 1 ATOM 2952 C C . GLY A 0 363 . -10.774 13.124 -11.838 1.00 98.18 363 A 1 ATOM 2953 O O . GLY A 0 363 . -11.288 14.243 -11.861 1.00 98.18 363 A 1 ATOM 2954 N N . ASP A 0 364 . -10.102 12.659 -10.787 1.00 97.57 364 A 1 ATOM 2955 C CA . ASP A 0 364 . -9.880 13.392 -9.529 1.00 97.57 364 A 1 ATOM 2956 C C . ASP A 0 364 . -8.475 14.033 -9.426 1.00 97.57 364 A 1 ATOM 2957 C CB . ASP A 0 364 . -10.217 12.467 -8.345 1.00 97.57 364 A 1 ATOM 2958 O O . ASP A 0 364 . -8.042 14.449 -8.352 1.00 97.57 364 A 1 ATOM 2959 C CG . ASP A 0 364 . -9.298 11.248 -8.210 1.00 97.57 364 A 1 ATOM 2960 O OD1 . ASP A 0 364 . -8.212 11.219 -8.831 1.00 97.57 364 A 1 ATOM 2961 O OD2 . ASP A 0 364 . -9.661 10.318 -7.455 1.00 97.57 364 A 1 ATOM 2962 N N . GLY A 0 365 . -7.735 14.098 -10.536 1.00 96.16 365 A 1 ATOM 2963 C CA . GLY A 0 365 . -6.338 14.545 -10.589 1.00 96.16 365 A 1 ATOM 2964 C C . GLY A 0 365 . -5.311 13.418 -10.418 1.00 96.16 365 A 1 ATOM 2965 O O . GLY A 0 365 . -4.132 13.631 -10.698 1.00 96.16 365 A 1 ATOM 2966 N N . THR A 0 366 . -5.726 12.209 -10.024 1.00 95.89 366 A 1 ATOM 2967 C CA . THR A 0 366 . -4.854 11.019 -9.949 1.00 95.89 366 A 1 ATOM 2968 C C . THR A 0 366 . -5.468 9.801 -10.634 1.00 95.89 366 A 1 ATOM 2969 C CB . THR A 0 366 . -4.536 10.684 -8.483 1.00 95.89 366 A 1 ATOM 2970 O O . THR A 0 366 . -4.768 9.077 -11.339 1.00 95.89 366 A 1 ATOM 2971 C CG2 . THR A 0 366 . -3.659 9.444 -8.293 1.00 95.89 366 A 1 ATOM 2972 O OG1 . THR A 0 366 . -3.836 11.752 -7.887 1.00 95.89 366 A 1 ATOM 2973 N N . VAL A 0 367 . -6.762 9.544 -10.453 1.00 97.87 367 A 1 ATOM 2974 C CA . VAL A 0 367 . -7.470 8.360 -10.953 1.00 97.87 367 A 1 ATOM 2975 C C . VAL A 0 367 . -8.434 8.761 -12.062 1.00 97.87 367 A 1 ATOM 2976 C CB . VAL A 0 367 . -8.197 7.633 -9.806 1.00 97.87 367 A 1 ATOM 2977 O O . VAL A 0 367 . -9.335 9.573 -11.857 1.00 97.87 367 A 1 ATOM 2978 C CG1 . VAL A 0 367 . -8.925 6.380 -10.306 1.00 97.87 367 A 1 ATOM 2979 C CG2 . VAL A 0 367 . -7.194 7.184 -8.735 1.00 97.87 367 A 1 ATOM 2980 N N . ASN A 0 368 . -8.249 8.176 -13.249 1.00 98.31 368 A 1 ATOM 2981 C CA . ASN A 0 368 . -9.106 8.416 -14.411 1.00 98.31 368 A 1 ATOM 2982 C C . ASN A 0 368 . -10.566 8.100 -14.060 1.00 98.31 368 A 1 ATOM 2983 C CB . ASN A 0 368 . -8.645 7.535 -15.591 1.00 98.31 368 A 1 ATOM 2984 O O . ASN A 0 368 . -10.850 7.026 -13.524 1.00 98.31 368 A 1 ATOM 2985 C CG . ASN A 0 368 . -7.169 7.680 -15.894 1.00 98.31 368 A 1 ATOM 2986 N ND2 . ASN A 0 368 . -6.812 8.445 -16.888 1.00 98.31 368 A 1 ATOM 2987 O OD1 . ASN A 0 368 . -6.327 7.089 -15.228 1.00 98.31 368 A 1 ATOM 2988 N N . LEU A 0 369 . -11.509 8.967 -14.434 1.00 98.14 369 A 1 ATOM 2989 C CA . LEU A 0 369 . -12.926 8.839 -14.073 1.00 98.14 369 A 1 ATOM 2990 C C . LEU A 0 369 . -13.510 7.464 -14.440 1.00 98.14 369 A 1 ATOM 2991 C CB . LEU A 0 369 . -13.696 9.979 -14.768 1.00 98.14 369 A 1 ATOM 2992 O O . LEU A 0 369 . -14.265 6.868 -13.674 1.00 98.14 369 A 1 ATOM 2993 C CG . LEU A 0 369 . -15.199 9.979 -14.453 1.00 98.14 369 A 1 ATOM 2994 C CD1 . LEU A 0 369 . -15.458 10.145 -12.956 1.00 98.14 369 A 1 ATOM 2995 C CD2 . LEU A 0 369 . -15.915 11.100 -15.191 1.00 98.14 369 A 1 ATOM 2996 N N . ARG A 0 370 . -13.106 6.916 -15.593 1.00 97.39 370 A 1 ATOM 2997 C CA . ARG A 0 370 . -13.482 5.570 -16.061 1.00 97.39 370 A 1 ATOM 2998 C C . ARG A 0 370 . -13.120 4.443 -15.079 1.00 97.39 370 A 1 ATOM 2999 C CB . ARG A 0 370 . -12.863 5.321 -17.450 1.00 97.39 370 A 1 ATOM 3000 O O . ARG A 0 370 . -13.846 3.455 -15.010 1.00 97.39 370 A 1 ATOM 3001 C CG . ARG A 0 370 . -11.323 5.394 -17.465 1.00 97.39 370 A 1 ATOM 3002 C CD . ARG A 0 370 . -10.735 4.883 -18.778 1.00 97.39 370 A 1 ATOM 3003 N NE . ARG A 0 370 . -10.716 5.873 -19.874 1.00 97.39 370 A 1 ATOM 3004 N NH1 . ARG A 0 370 . -11.018 4.347 -21.562 1.00 97.39 370 A 1 ATOM 3005 N NH2 . ARG A 0 370 . -10.299 6.356 -22.069 1.00 97.39 370 A 1 ATOM 3006 C CZ . ARG A 0 370 . -10.700 5.537 -21.153 1.00 97.39 370 A 1 ATOM 3007 N N . SER A 0 371 . -12.029 4.599 -14.328 1.00 98.22 371 A 1 ATOM 3008 C CA . SER A 0 371 . -11.532 3.649 -13.328 1.00 98.22 371 A 1 ATOM 3009 C C . SER A 0 371 . -12.375 3.716 -12.061 1.00 98.22 371 A 1 ATOM 3010 C CB . SER A 0 371 . -10.070 3.965 -13.023 1.00 98.22 371 A 1 ATOM 3011 O O . SER A 0 371 . -12.926 2.703 -11.635 1.00 98.22 371 A 1 ATOM 3012 O OG . SER A 0 371 . -9.515 3.014 -12.149 1.00 98.22 371 A 1 ATOM 3013 N N . SER A 0 372 . -12.590 4.924 -11.534 1.00 96.99 372 A 1 ATOM 3014 C CA . SER A 0 372 . -13.483 5.154 -10.396 1.00 96.99 372 A 1 ATOM 3015 C C . SER A 0 372 . -14.907 4.664 -10.684 1.00 96.99 372 A 1 ATOM 3016 C CB . SER A 0 372 . -13.497 6.643 -10.042 1.00 96.99 372 A 1 ATOM 3017 O O . SER A 0 372 . -15.528 4.031 -9.835 1.00 96.99 372 A 1 ATOM 3018 O OG . SER A 0 372 . -12.175 7.084 -9.793 1.00 96.99 372 A 1 ATOM 3019 N N . LYS A 0 373 . -15.412 4.859 -11.912 1.00 96.53 373 A 1 ATOM 3020 C CA . LYS A 0 373 . -16.776 4.474 -12.322 1.00 96.53 373 A 1 ATOM 3021 C C . LYS A 0 373 . -16.997 2.976 -12.556 1.00 96.53 373 A 1 ATOM 3022 C CB . LYS A 0 373 . -17.239 5.327 -13.521 1.00 96.53 373 A 1 ATOM 3023 O O . LYS A 0 373 . -18.133 2.588 -12.832 1.00 96.53 373 A 1 ATOM 3024 C CG . LYS A 0 373 . -17.503 6.761 -13.047 1.00 96.53 373 A 1 ATOM 3025 C CD . LYS A 0 373 . -17.996 7.729 -14.128 1.00 96.53 373 A 1 ATOM 3026 C CE . LYS A 0 373 . -19.516 7.702 -14.317 1.00 96.53 373 A 1 ATOM 3027 N NZ . LYS A 0 373 . -20.033 9.082 -14.542 1.00 96.53 373 A 1 ATOM 3028 N N . VAL A 0 374 . -15.996 2.109 -12.399 1.00 96.55 374 A 1 ATOM 3029 C CA . VAL A 0 374 . -16.174 0.641 -12.487 1.00 96.55 374 A 1 ATOM 3030 C C . VAL A 0 374 . -17.284 0.152 -11.553 1.00 96.55 374 A 1 ATOM 3031 C CB . VAL A 0 374 . -14.852 -0.060 -12.141 1.00 96.55 374 A 1 ATOM 3032 O O . VAL A 0 374 . -18.159 -0.610 -11.966 1.00 96.55 374 A 1 ATOM 3033 C CG1 . VAL A 0 374 . -14.998 -1.562 -11.887 1.00 96.55 374 A 1 ATOM 3034 C CG2 . VAL A 0 374 . -13.844 0.120 -13.279 1.00 96.55 374 A 1 ATOM 3035 N N . CYS A 0 375 . -17.300 0.668 -10.324 1.00 94.37 375 A 1 ATOM 3036 C CA . CYS A 0 375 . -18.285 0.347 -9.295 1.00 94.37 375 A 1 ATOM 3037 C C . CYS A 0 375 . -19.740 0.641 -9.683 1.00 94.37 375 A 1 ATOM 3038 C CB . CYS A 0 375 . -17.951 1.197 -8.080 1.00 94.37 375 A 1 ATOM 3039 O O . CYS A 0 375 . -20.647 0.049 -9.109 1.00 94.37 375 A 1 ATOM 3040 S SG . CYS A 0 375 . -18.076 2.961 -8.470 1.00 94.37 375 A 1 ATOM 3041 N N . THR A 0 376 . -19.992 1.530 -10.653 1.00 93.60 376 A 1 ATOM 3042 C CA . THR A 0 376 . -21.359 1.876 -11.088 1.00 93.60 376 A 1 ATOM 3043 C C . THR A 0 376 . -22.076 0.692 -11.749 1.00 93.60 376 A 1 ATOM 3044 C CB . THR A 0 376 . -21.374 3.085 -12.037 1.00 93.60 376 A 1 ATOM 3045 O O . THR A 0 376 . -23.295 0.703 -11.885 1.00 93.60 376 A 1 ATOM 3046 C CG2 . THR A 0 376 . -20.667 4.320 -11.469 1.00 93.60 376 A 1 ATOM 3047 O OG1 . THR A 0 376 . -20.748 2.768 -13.260 1.00 93.60 376 A 1 ATOM 3048 N N . LYS A 0 377 . -21.320 -0.350 -12.125 1.00 93.67 377 A 1 ATOM 3049 C CA . LYS A 0 377 . -21.813 -1.624 -12.662 1.00 93.67 377 A 1 ATOM 3050 C C . LYS A 0 377 . -22.096 -2.674 -11.576 1.00 93.67 377 A 1 ATOM 3051 C CB . LYS A 0 377 . -20.796 -2.162 -13.685 1.00 93.67 377 A 1 ATOM 3052 O O . LYS A 0 377 . -22.571 -3.759 -11.901 1.00 93.67 377 A 1 ATOM 3053 C CG . LYS A 0 377 . -20.494 -1.173 -14.824 1.00 93.67 377 A 1 ATOM 3054 C CD . LYS A 0 377 . -19.453 -1.760 -15.785 1.00 93.67 377 A 1 ATOM 3055 C CE . LYS A 0 377 . -19.115 -0.739 -16.877 1.00 93.67 377 A 1 ATOM 3056 N NZ . LYS A 0 377 . -18.053 -1.244 -17.785 1.00 93.67 377 A 1 ATOM 3057 N N . TRP A 0 378 . -21.775 -2.408 -10.307 1.00 94.27 378 A 1 ATOM 3058 C CA . TRP A 0 378 . -22.003 -3.353 -9.211 1.00 94.27 378 A 1 ATOM 3059 C C . TRP A 0 378 . -23.472 -3.296 -8.744 1.00 94.27 378 A 1 ATOM 3060 C CB . TRP A 0 378 . -21.050 -3.063 -8.047 1.00 94.27 378 A 1 ATOM 3061 O O . TRP A 0 378 . -23.948 -2.202 -8.439 1.00 94.27 378 A 1 ATOM 3062 C CG . TRP A 0 378 . -19.574 -3.192 -8.291 1.00 94.27 378 A 1 ATOM 3063 C CD1 . TRP A 0 378 . -18.968 -3.768 -9.357 1.00 94.27 378 A 1 ATOM 3064 C CD2 . TRP A 0 378 . -18.490 -2.745 -7.419 1.00 94.27 378 A 1 ATOM 3065 C CE2 . TRP A 0 378 . -17.246 -3.113 -8.011 1.00 94.27 378 A 1 ATOM 3066 C CE3 . TRP A 0 378 . -18.439 -2.058 -6.187 1.00 94.27 378 A 1 ATOM 3067 N NE1 . TRP A 0 378 . -17.597 -3.724 -9.192 1.00 94.27 378 A 1 ATOM 3068 C CH2 . TRP A 0 378 . -15.998 -2.160 -6.172 1.00 94.27 378 A 1 ATOM 3069 C CZ2 . TRP A 0 378 . -16.014 -2.843 -7.400 1.00 94.27 378 A 1 ATOM 3070 C CZ3 . TRP A 0 378 . -17.206 -1.762 -5.571 1.00 94.27 378 A 1 ATOM 3071 N N . PRO A 0 379 . -24.190 -4.433 -8.609 1.00 88.51 379 A 1 ATOM 3072 C CA . PRO A 0 379 . -25.649 -4.441 -8.410 1.00 88.51 379 A 1 ATOM 3073 C C . PRO A 0 379 . -26.198 -3.683 -7.189 1.00 88.51 379 A 1 ATOM 3074 C CB . PRO A 0 379 . -26.032 -5.921 -8.308 1.00 88.51 379 A 1 ATOM 3075 O O . PRO A 0 379 . -27.379 -3.352 -7.164 1.00 88.51 379 A 1 ATOM 3076 C CG . PRO A 0 379 . -24.979 -6.620 -9.159 1.00 88.51 379 A 1 ATOM 3077 C CD . PRO A 0 379 . -23.727 -5.788 -8.900 1.00 88.51 379 A 1 ATOM 3078 N N . THR A 0 380 . -25.375 -3.442 -6.165 1.00 84.86 380 A 1 ATOM 3079 C CA . THR A 0 380 . -25.774 -2.810 -4.893 1.00 84.86 380 A 1 ATOM 3080 C C . THR A 0 380 . -25.004 -1.524 -4.576 1.00 84.86 380 A 1 ATOM 3081 C CB . THR A 0 380 . -25.643 -3.802 -3.726 1.00 84.86 380 A 1 ATOM 3082 O O . THR A 0 380 . -25.122 -0.999 -3.466 1.00 84.86 380 A 1 ATOM 3083 C CG2 . THR A 0 380 . -26.562 -5.014 -3.882 1.00 84.86 380 A 1 ATOM 3084 O OG1 . THR A 0 380 . -24.320 -4.289 -3.644 1.00 84.86 380 A 1 ATOM 3085 N N . ALA A 0 381 . -24.204 -1.004 -5.515 1.00 93.22 381 A 1 ATOM 3086 C CA . ALA A 0 381 . -23.396 0.187 -5.277 1.00 93.22 381 A 1 ATOM 3087 C C . ALA A 0 381 . -24.230 1.475 -5.341 1.00 93.22 381 A 1 ATOM 3088 C CB . ALA A 0 381 . -22.213 0.216 -6.246 1.00 93.22 381 A 1 ATOM 3089 O O . ALA A 0 381 . -24.800 1.831 -6.372 1.00 93.22 381 A 1 ATOM 3090 N N . LYS A 0 382 . -24.237 2.222 -4.237 1.00 96.34 382 A 1 ATOM 3091 C CA . LYS A 0 382 . -24.742 3.595 -4.157 1.00 96.34 382 A 1 ATOM 3092 C C . LYS A 0 382 . -23.626 4.540 -4.608 1.00 96.34 382 A 1 ATOM 3093 C CB . LYS A 0 382 . -25.200 3.872 -2.716 1.00 96.34 382 A 1 ATOM 3094 O O . LYS A 0 382 . -22.548 4.549 -4.016 1.00 96.34 382 A 1 ATOM 3095 C CG . LYS A 0 382 . -26.408 3.016 -2.276 1.00 96.34 382 A 1 ATOM 3096 C CD . LYS A 0 382 . -26.626 3.173 -0.765 1.00 96.34 382 A 1 ATOM 3097 C CE . LYS A 0 382 . -27.805 2.369 -0.206 1.00 96.34 382 A 1 ATOM 3098 N NZ . LYS A 0 382 . -27.905 2.522 1.273 1.00 96.34 382 A 1 ATOM 3099 N N . VAL A 0 383 . -23.858 5.303 -5.672 1.00 96.19 383 A 1 ATOM 3100 C CA . VAL A 0 383 . -22.837 6.154 -6.308 1.00 96.19 383 A 1 ATOM 3101 C C . VAL A 0 383 . -22.919 7.584 -5.776 1.00 96.19 383 A 1 ATOM 3102 C CB . VAL A 0 383 . -22.966 6.114 -7.842 1.00 96.19 383 A 1 ATOM 3103 O O . VAL A 0 383 . -24.008 8.151 -5.701 1.00 96.19 383 A 1 ATOM 3104 C CG1 . VAL A 0 383 . -21.874 6.949 -8.522 1.00 96.19 383 A 1 ATOM 3105 C CG2 . VAL A 0 383 . -22.855 4.674 -8.367 1.00 96.19 383 A 1 ATOM 3106 N N . VAL A 0 384 . -21.772 8.169 -5.431 1.00 97.01 384 A 1 ATOM 3107 C CA . VAL A 0 384 . -21.634 9.550 -4.952 1.00 97.01 384 A 1 ATOM 3108 C C . VAL A 0 384 . -20.484 10.217 -5.703 1.00 97.01 384 A 1 ATOM 3109 C CB . VAL A 0 384 . -21.396 9.600 -3.432 1.00 97.01 384 A 1 ATOM 3110 O O . VAL A 0 384 . -19.311 9.954 -5.444 1.00 97.01 384 A 1 ATOM 3111 C CG1 . VAL A 0 384 . -21.449 11.044 -2.917 1.00 97.01 384 A 1 ATOM 3112 C CG2 . VAL A 0 384 . -22.437 8.790 -2.651 1.00 97.01 384 A 1 ATOM 3113 N N . GLU A 0 385 . -20.828 11.077 -6.656 1.00 97.44 385 A 1 ATOM 3114 C CA . GLU A 0 385 . -19.859 11.799 -7.478 1.00 97.44 385 A 1 ATOM 3115 C C . GLU A 0 385 . -19.667 13.220 -6.930 1.00 97.44 385 A 1 ATOM 3116 C CB . GLU A 0 385 . -20.311 11.736 -8.948 1.00 97.44 385 A 1 ATOM 3117 O O . GLU A 0 385 . -20.588 14.039 -6.935 1.00 97.44 385 A 1 ATOM 3118 C CG . GLU A 0 385 . -19.286 12.371 -9.896 1.00 97.44 385 A 1 ATOM 3119 C CD . GLU A 0 385 . -19.455 11.984 -11.383 1.00 97.44 385 A 1 ATOM 3120 O OE1 . GLU A 0 385 . -18.986 12.785 -12.218 1.00 97.44 385 A 1 ATOM 3121 O OE2 . GLU A 0 385 . -19.916 10.855 -11.722 1.00 97.44 385 A 1 ATOM 3122 N N . PHE A 0 386 . -18.465 13.511 -6.436 1.00 97.54 386 A 1 ATOM 3123 C CA . PHE A 0 386 . -18.085 14.818 -5.913 1.00 97.54 386 A 1 ATOM 3124 C C . PHE A 0 386 . -17.322 15.604 -6.986 1.00 97.54 386 A 1 ATOM 3125 C CB . PHE A 0 386 . -17.328 14.649 -4.586 1.00 97.54 386 A 1 ATOM 3126 O O . PHE A 0 386 . -16.094 15.665 -7.002 1.00 97.54 386 A 1 ATOM 3127 C CG . PHE A 0 386 . -18.191 14.263 -3.392 1.00 97.54 386 A 1 ATOM 3128 C CD1 . PHE A 0 386 . -19.208 15.132 -2.955 1.00 97.54 386 A 1 ATOM 3129 C CD2 . PHE A 0 386 . -17.967 13.065 -2.691 1.00 97.54 386 A 1 ATOM 3130 C CE1 . PHE A 0 386 . -19.969 14.829 -1.810 1.00 97.54 386 A 1 ATOM 3131 C CE2 . PHE A 0 386 . -18.721 12.764 -1.540 1.00 97.54 386 A 1 ATOM 3132 C CZ . PHE A 0 386 . -19.715 13.649 -1.093 1.00 97.54 386 A 1 ATOM 3133 N N . ILE A 0 387 . -18.070 16.223 -7.904 1.00 96.72 387 A 1 ATOM 3134 C CA . ILE A 0 387 . -17.510 17.059 -8.980 1.00 96.72 387 A 1 ATOM 3135 C C . ILE A 0 387 . -16.584 18.130 -8.372 1.00 96.72 387 A 1 ATOM 3136 C CB . ILE A 0 387 . -18.621 17.698 -9.851 1.00 96.72 387 A 1 ATOM 3137 O O . ILE A 0 387 . -16.929 18.736 -7.356 1.00 96.72 387 A 1 ATOM 3138 C CG1 . ILE A 0 387 . -19.699 16.671 -10.281 1.00 96.72 387 A 1 ATOM 3139 C CG2 . ILE A 0 387 . -17.995 18.349 -11.101 1.00 96.72 387 A 1 ATOM 3140 C CD1 . ILE A 0 387 . -20.865 17.268 -11.082 1.00 96.72 387 A 1 ATOM 3141 N N . THR A 0 388 . -15.413 18.319 -8.977 1.00 96.26 388 A 1 ATOM 3142 C CA . THR A 0 388 . -14.260 19.134 -8.548 1.00 96.26 388 A 1 ATOM 3143 C C . THR A 0 388 . -13.576 18.733 -7.232 1.00 96.26 388 A 1 ATOM 3144 C CB . THR A 0 388 . -14.485 20.659 -8.641 1.00 96.26 388 A 1 ATOM 3145 O O . THR A 0 388 . -12.832 19.545 -6.687 1.00 96.26 388 A 1 ATOM 3146 C CG2 . THR A 0 388 . -15.243 21.112 -9.887 1.00 96.26 388 A 1 ATOM 3147 O OG1 . THR A 0 388 . -15.177 21.151 -7.517 1.00 96.26 388 A 1 ATOM 3148 N N . SER A 0 389 . -13.792 17.523 -6.699 1.00 97.26 389 A 1 ATOM 3149 C CA . SER A 0 389 . -12.949 16.991 -5.612 1.00 97.26 389 A 1 ATOM 3150 C C . SER A 0 389 . -11.623 16.457 -6.140 1.00 97.26 389 A 1 ATOM 3151 C CB . SER A 0 389 . -13.615 15.843 -4.851 1.00 97.26 389 A 1 ATOM 3152 O O . SER A 0 389 . -11.607 15.560 -6.982 1.00 97.26 389 A 1 ATOM 3153 O OG . SER A 0 389 . -14.477 16.332 -3.856 1.00 97.26 389 A 1 ATOM 3154 N N . GLU A 0 390 . -10.518 16.951 -5.585 1.00 96.77 390 A 1 ATOM 3155 C CA . GLU A 0 390 . -9.185 16.377 -5.788 1.00 96.77 390 A 1 ATOM 3156 C C . GLU A 0 390 . -9.013 15.059 -5.015 1.00 96.77 390 A 1 ATOM 3157 C CB . GLU A 0 390 . -8.103 17.362 -5.334 1.00 96.77 390 A 1 ATOM 3158 O O . GLU A 0 390 . -9.527 14.906 -3.901 1.00 96.77 390 A 1 ATOM 3159 C CG . GLU A 0 390 . -7.831 18.560 -6.246 1.00 96.77 390 A 1 ATOM 3160 C CD . GLU A 0 390 . -6.774 19.471 -5.602 1.00 96.77 390 A 1 ATOM 3161 O OE1 . GLU A 0 390 . -7.061 20.676 -5.431 1.00 96.77 390 A 1 ATOM 3162 O OE2 . GLU A 0 390 . -5.695 18.945 -5.235 1.00 96.77 390 A 1 ATOM 3163 N N . HIS A 0 391 . -8.205 14.150 -5.573 1.00 96.78 391 A 1 ATOM 3164 C CA . HIS A 0 391 . -8.012 12.767 -5.126 1.00 96.78 391 A 1 ATOM 3165 C C . HIS A 0 391 . -7.900 12.610 -3.607 1.00 96.78 391 A 1 ATOM 3166 C CB . HIS A 0 391 . -6.758 12.193 -5.809 1.00 96.78 391 A 1 ATOM 3167 O O . HIS A 0 391 . -8.627 11.808 -3.037 1.00 96.78 391 A 1 ATOM 3168 C CG . HIS A 0 391 . -6.563 10.719 -5.545 1.00 96.78 391 A 1 ATOM 3169 C CD2 . HIS A 0 391 . -5.558 10.117 -4.836 1.00 96.78 391 A 1 ATOM 3170 N ND1 . HIS A 0 391 . -7.374 9.717 -6.010 1.00 96.78 391 A 1 ATOM 3171 C CE1 . HIS A 0 391 . -6.890 8.545 -5.577 1.00 96.78 391 A 1 ATOM 3172 N NE2 . HIS A 0 391 . -5.772 8.729 -4.849 1.00 96.78 391 A 1 ATOM 3173 N N . ARG A 0 392 . -7.013 13.384 -2.955 1.00 95.20 392 A 1 ATOM 3174 C CA . ARG A 0 392 . -6.807 13.394 -1.491 1.00 95.20 392 A 1 ATOM 3175 C C . ARG A 0 392 . -7.658 14.447 -0.753 1.00 95.20 392 A 1 ATOM 3176 C CB . ARG A 0 392 . -5.298 13.476 -1.168 1.00 95.20 392 A 1 ATOM 3177 O O . ARG A 0 392 . -8.241 14.073 0.264 1.00 95.20 392 A 1 ATOM 3178 C CG . ARG A 0 392 . -4.984 13.666 0.333 1.00 95.20 392 A 1 ATOM 3179 C CD . ARG A 0 392 . -3.509 14.010 0.596 1.00 95.20 392 A 1 ATOM 3180 N NE . ARG A 0 392 . -3.175 15.364 0.103 1.00 95.20 392 A 1 ATOM 3181 N NH1 . ARG A 0 392 . -2.835 16.463 2.121 1.00 95.20 392 A 1 ATOM 3182 N NH2 . ARG A 0 392 . -2.733 17.585 0.208 1.00 95.20 392 A 1 ATOM 3183 C CZ . ARG A 0 392 . -2.913 16.447 0.818 1.00 95.20 392 A 1 ATOM 3184 N N . PRO A 0 393 . -7.722 15.730 -1.176 1.00 95.44 393 A 1 ATOM 3185 C CA . PRO A 0 393 . -8.512 16.764 -0.493 1.00 95.44 393 A 1 ATOM 3186 C C . PRO A 0 393 . -9.985 16.423 -0.251 1.00 95.44 393 A 1 ATOM 3187 C CB . PRO A 0 393 . -8.374 18.027 -1.344 1.00 95.44 393 A 1 ATOM 3188 O O . PRO A 0 393 . -10.536 16.892 0.741 1.00 95.44 393 A 1 ATOM 3189 C CG . PRO A 0 393 . -6.969 17.871 -1.915 1.00 95.44 393 A 1 ATOM 3190 C CD . PRO A 0 393 . -6.890 16.369 -2.187 1.00 95.44 393 A 1 ATOM 3191 N N . ILE A 0 394 . -10.591 15.538 -1.053 1.00 97.50 394 A 1 ATOM 3192 C CA . ILE A 0 394 . -11.935 14.986 -0.805 1.00 97.50 394 A 1 ATOM 3193 C C . ILE A 0 394 . -12.166 14.557 0.656 1.00 97.50 394 A 1 ATOM 3194 C CB . ILE A 0 394 . -12.186 13.810 -1.777 1.00 97.50 394 A 1 ATOM 3195 O O . ILE A 0 394 . -13.260 14.742 1.181 1.00 97.50 394 A 1 ATOM 3196 C CG1 . ILE A 0 394 . -13.679 13.416 -1.811 1.00 97.50 394 A 1 ATOM 3197 C CG2 . ILE A 0 394 . -11.307 12.588 -1.453 1.00 97.50 394 A 1 ATOM 3198 C CD1 . ILE A 0 394 . -14.020 12.462 -2.965 1.00 97.50 394 A 1 ATOM 3199 N N . LEU A 0 395 . -11.137 14.040 1.342 1.00 97.37 395 A 1 ATOM 3200 C CA . LEU A 0 395 . -11.224 13.553 2.723 1.00 97.37 395 A 1 ATOM 3201 C C . LEU A 0 395 . -11.473 14.653 3.768 1.00 97.37 395 A 1 ATOM 3202 C CB . LEU A 0 395 . -9.935 12.787 3.070 1.00 97.37 395 A 1 ATOM 3203 O O . LEU A 0 395 . -12.019 14.352 4.833 1.00 97.37 395 A 1 ATOM 3204 C CG . LEU A 0 395 . -9.681 11.510 2.249 1.00 97.37 395 A 1 ATOM 3205 C CD1 . LEU A 0 395 . -8.388 10.857 2.743 1.00 97.37 395 A 1 ATOM 3206 C CD2 . LEU A 0 395 . -10.830 10.506 2.387 1.00 97.37 395 A 1 ATOM 3207 N N . SER A 0 396 . -11.096 15.903 3.482 1.00 96.52 396 A 1 ATOM 3208 C CA . SER A 0 396 . -11.311 17.058 4.366 1.00 96.52 396 A 1 ATOM 3209 C C . SER A 0 396 . -12.470 17.959 3.926 1.00 96.52 396 A 1 ATOM 3210 C CB . SER A 0 396 . -10.009 17.841 4.564 1.00 96.52 396 A 1 ATOM 3211 O O . SER A 0 396 . -12.851 18.886 4.644 1.00 96.52 396 A 1 ATOM 3212 O OG . SER A 0 396 . -9.513 18.372 3.351 1.00 96.52 396 A 1 ATOM 3213 N N . GLU A 0 397 . -13.097 17.680 2.780 1.00 97.75 397 A 1 ATOM 3214 C CA . GLU A 0 397 . -14.227 18.464 2.291 1.00 97.75 397 A 1 ATOM 3215 C C . GLU A 0 397 . -15.487 18.278 3.145 1.00 97.75 397 A 1 ATOM 3216 C CB . GLU A 0 397 . -14.550 18.121 0.836 1.00 97.75 397 A 1 ATOM 3217 O O . GLU A 0 397 . -15.967 17.164 3.369 1.00 97.75 397 A 1 ATOM 3218 C CG . GLU A 0 397 . -13.530 18.707 -0.146 1.00 97.75 397 A 1 ATOM 3219 C CD . GLU A 0 397 . -13.930 18.369 -1.581 1.00 97.75 397 A 1 ATOM 3220 O OE1 . GLU A 0 397 . -13.087 17.888 -2.365 1.00 97.75 397 A 1 ATOM 3221 O OE2 . GLU A 0 397 . -15.124 18.542 -1.916 1.00 97.75 397 A 1 ATOM 3222 N N . LYS A 0 398 . -16.117 19.397 3.529 1.00 97.46 398 A 1 ATOM 3223 C CA . LYS A 0 398 . -17.347 19.396 4.337 1.00 97.46 398 A 1 ATOM 3224 C C . LYS A 0 398 . -18.446 18.497 3.754 1.00 97.46 398 A 1 ATOM 3225 C CB . LYS A 0 398 . -17.846 20.841 4.522 1.00 97.46 398 A 1 ATOM 3226 O O . LYS A 0 398 . -19.089 17.773 4.505 1.00 97.46 398 A 1 ATOM 3227 C CG . LYS A 0 398 . -18.995 20.882 5.539 1.00 97.46 398 A 1 ATOM 3228 C CD . LYS A 0 398 . -19.614 22.275 5.691 1.00 97.46 398 A 1 ATOM 3229 C CE . LYS A 0 398 . -20.663 22.278 6.814 1.00 97.46 398 A 1 ATOM 3230 N NZ . LYS A 0 398 . -21.783 21.336 6.555 1.00 97.46 398 A 1 ATOM 3231 N N . ARG A 0 399 . -18.642 18.506 2.428 1.00 97.32 399 A 1 ATOM 3232 C CA . ARG A 0 399 . -19.671 17.692 1.749 1.00 97.32 399 A 1 ATOM 3233 C C . ARG A 0 399 . -19.427 16.183 1.875 1.00 97.32 399 A 1 ATOM 3234 C CB . ARG A 0 399 . -19.835 18.139 0.282 1.00 97.32 399 A 1 ATOM 3235 O O . ARG A 0 399 . -20.382 15.430 2.045 1.00 97.32 399 A 1 ATOM 3236 C CG . ARG A 0 399 . -18.586 17.949 -0.598 1.00 97.32 399 A 1 ATOM 3237 C CD . ARG A 0 399 . -18.835 18.454 -2.025 1.00 97.32 399 A 1 ATOM 3238 N NE . ARG A 0 399 . -17.633 18.271 -2.847 1.00 97.32 399 A 1 ATOM 3239 N NH1 . ARG A 0 399 . -18.436 18.604 -4.986 1.00 97.32 399 A 1 ATOM 3240 N NH2 . ARG A 0 399 . -16.277 18.363 -4.639 1.00 97.32 399 A 1 ATOM 3241 C CZ . ARG A 0 399 . -17.465 18.407 -4.144 1.00 97.32 399 A 1 ATOM 3242 N N . PHE A 0 400 . -18.166 15.754 1.856 1.00 98.16 400 A 1 ATOM 3243 C CA . PHE A 0 400 . -17.784 14.365 2.092 1.00 98.16 400 A 1 ATOM 3244 C C . PHE A 0 400 . -17.947 13.994 3.570 1.00 98.16 400 A 1 ATOM 3245 C CB . PHE A 0 400 . -16.344 14.160 1.610 1.00 98.16 400 A 1 ATOM 3246 O O . PHE A 0 400 . -18.550 12.972 3.888 1.00 98.16 400 A 1 ATOM 3247 C CG . PHE A 0 400 . -15.766 12.820 2.010 1.00 98.16 400 A 1 ATOM 3248 C CD1 . PHE A 0 400 . -14.849 12.737 3.074 1.00 98.16 400 A 1 ATOM 3249 C CD2 . PHE A 0 400 . -16.177 11.651 1.345 1.00 98.16 400 A 1 ATOM 3250 C CE1 . PHE A 0 400 . -14.336 11.489 3.464 1.00 98.16 400 A 1 ATOM 3251 C CE2 . PHE A 0 400 . -15.670 10.402 1.740 1.00 98.16 400 A 1 ATOM 3252 C CZ . PHE A 0 400 . -14.746 10.324 2.795 1.00 98.16 400 A 1 ATOM 3253 N N . ILE A 0 401 . -17.494 14.853 4.485 1.00 98.11 401 A 1 ATOM 3254 C CA . ILE A 0 401 . -17.617 14.628 5.932 1.00 98.11 401 A 1 ATOM 3255 C C . ILE A 0 401 . -19.090 14.559 6.373 1.00 98.11 401 A 1 ATOM 3256 C CB . ILE A 0 401 . -16.828 15.714 6.693 1.00 98.11 401 A 1 ATOM 3257 O O . ILE A 0 401 . -19.460 13.663 7.133 1.00 98.11 401 A 1 ATOM 3258 C CG1 . ILE A 0 401 . -15.309 15.574 6.425 1.00 98.11 401 A 1 ATOM 3259 C CG2 . ILE A 0 401 . -17.126 15.624 8.196 1.00 98.11 401 A 1 ATOM 3260 C CD1 . ILE A 0 401 . -14.460 16.721 6.987 1.00 98.11 401 A 1 ATOM 3261 N N . ASP A 0 402 . -19.946 15.462 5.885 1.00 97.25 402 A 1 ATOM 3262 C CA . ASP A 0 402 . -21.391 15.436 6.146 1.00 97.25 402 A 1 ATOM 3263 C C . ASP A 0 402 . -22.019 14.133 5.626 1.00 97.25 402 A 1 ATOM 3264 C CB . ASP A 0 402 . -22.092 16.631 5.476 1.00 97.25 402 A 1 ATOM 3265 O O . ASP A 0 402 . -22.809 13.505 6.334 1.00 97.25 402 A 1 ATOM 3266 C CG . ASP A 0 402 . -21.850 18.003 6.118 1.00 97.25 402 A 1 ATOM 3267 O OD1 . ASP A 0 402 . -21.554 18.114 7.330 1.00 97.25 402 A 1 ATOM 3268 O OD2 . ASP A 0 402 . -22.055 19.015 5.411 1.00 97.25 402 A 1 ATOM 3269 N N . PHE A 0 403 . -21.627 13.689 4.426 1.00 97.10 403 A 1 ATOM 3270 C CA . PHE A 0 403 . -22.059 12.413 3.861 1.00 97.10 403 A 1 ATOM 3271 C C . PHE A 0 403 . -21.626 11.223 4.735 1.00 97.10 403 A 1 ATOM 3272 C CB . PHE A 0 403 . -21.544 12.289 2.419 1.00 97.10 403 A 1 ATOM 3273 O O . PHE A 0 403 . -22.459 10.370 5.051 1.00 97.10 403 A 1 ATOM 3274 C CG . PHE A 0 403 . -21.772 10.912 1.842 1.00 97.10 403 A 1 ATOM 3275 C CD1 . PHE A 0 403 . -20.807 9.906 2.042 1.00 97.10 403 A 1 ATOM 3276 C CD2 . PHE A 0 403 . -22.994 10.608 1.213 1.00 97.10 403 A 1 ATOM 3277 C CE1 . PHE A 0 403 . -21.085 8.588 1.655 1.00 97.10 403 A 1 ATOM 3278 C CE2 . PHE A 0 403 . -23.256 9.293 0.796 1.00 97.10 403 A 1 ATOM 3279 C CZ . PHE A 0 403 . -22.301 8.288 1.026 1.00 97.10 403 A 1 ATOM 3280 N N . VAL A 0 404 . -20.366 11.161 5.185 1.00 97.40 404 A 1 ATOM 3281 C CA . VAL A 0 404 . -19.911 10.104 6.106 1.00 97.40 404 A 1 ATOM 3282 C C . VAL A 0 404 . -20.762 10.136 7.375 1.00 97.40 404 A 1 ATOM 3283 C CB . VAL A 0 404 . -18.404 10.204 6.432 1.00 97.40 404 A 1 ATOM 3284 O O . VAL A 0 404 . -21.366 9.126 7.725 1.00 97.40 404 A 1 ATOM 3285 C CG1 . VAL A 0 404 . -17.985 9.154 7.474 1.00 97.40 404 A 1 ATOM 3286 C CG2 . VAL A 0 404 . -17.539 9.960 5.190 1.00 97.40 404 A 1 ATOM 3287 N N . LYS A 0 405 . -20.914 11.302 8.015 1.00 95.76 405 A 1 ATOM 3288 C CA . LYS A 0 405 . -21.697 11.468 9.254 1.00 95.76 405 A 1 ATOM 3289 C C . LYS A 0 405 . -23.153 11.018 9.108 1.00 95.76 405 A 1 ATOM 3290 C CB . LYS A 0 405 . -21.601 12.928 9.731 1.00 95.76 405 A 1 ATOM 3291 O O . LYS A 0 405 . -23.683 10.438 10.049 1.00 95.76 405 A 1 ATOM 3292 C CG . LYS A 0 405 . -20.208 13.206 10.318 1.00 95.76 405 A 1 ATOM 3293 C CD . LYS A 0 405 . -19.874 14.689 10.514 1.00 95.76 405 A 1 ATOM 3294 C CE . LYS A 0 405 . -20.587 15.341 11.703 1.00 95.76 405 A 1 ATOM 3295 N NZ . LYS A 0 405 . -19.862 16.567 12.133 1.00 95.76 405 A 1 ATOM 3296 N N . GLN A 0 406 . -23.795 11.230 7.959 1.00 92.73 406 A 1 ATOM 3297 C CA . GLN A 0 406 . -25.140 10.699 7.695 1.00 92.73 406 A 1 ATOM 3298 C C . GLN A 0 406 . -25.151 9.162 7.662 1.00 92.73 406 A 1 ATOM 3299 C CB . GLN A 0 406 . -25.683 11.282 6.381 1.00 92.73 406 A 1 ATOM 3300 O O . GLN A 0 406 . -25.977 8.541 8.323 1.00 92.73 406 A 1 ATOM 3301 C CG . GLN A 0 406 . -26.063 12.766 6.520 1.00 92.73 406 A 1 ATOM 3302 C CD . GLN A 0 406 . -26.408 13.421 5.184 1.00 92.73 406 A 1 ATOM 3303 N NE2 . GLN A 0 406 . -26.516 14.730 5.138 1.00 92.73 406 A 1 ATOM 3304 O OE1 . GLN A 0 406 . -26.603 12.787 4.163 1.00 92.73 406 A 1 ATOM 3305 N N . ASN A 0 407 . -24.197 8.538 6.967 1.00 90.81 407 A 1 ATOM 3306 C CA . ASN A 0 407 . -24.109 7.077 6.849 1.00 90.81 407 A 1 ATOM 3307 C C . ASN A 0 407 . -23.645 6.367 8.132 1.00 90.81 407 A 1 ATOM 3308 C CB . ASN A 0 407 . -23.215 6.737 5.651 1.00 90.81 407 A 1 ATOM 3309 O O . ASN A 0 407 . -23.906 5.178 8.300 1.00 90.81 407 A 1 ATOM 3310 C CG . ASN A 0 407 . -23.924 7.073 4.359 1.00 90.81 407 A 1 ATOM 3311 N ND2 . ASN A 0 407 . -23.680 8.219 3.781 1.00 90.81 407 A 1 ATOM 3312 O OD1 . ASN A 0 407 . -24.754 6.331 3.880 1.00 90.81 407 A 1 ATOM 3313 N N . MET A 0 408 . -23.003 7.088 9.056 1.00 90.11 408 A 1 ATOM 3314 C CA . MET A 0 408 . -22.644 6.575 10.382 1.00 90.11 408 A 1 ATOM 3315 C C . MET A 0 408 . -23.800 6.595 11.403 1.00 90.11 408 A 1 ATOM 3316 C CB . MET A 0 408 . -21.469 7.380 10.955 1.00 90.11 408 A 1 ATOM 3317 O O . MET A 0 408 . -23.679 5.980 12.465 1.00 90.11 408 A 1 ATOM 3318 C CG . MET A 0 408 . -20.138 7.333 10.197 1.00 90.11 408 A 1 ATOM 3319 S SD . MET A 0 408 . -19.516 5.699 9.750 1.00 90.11 408 A 1 ATOM 3320 C CE . MET A 0 408 . -19.580 4.892 11.364 1.00 90.11 408 A 1 ATOM 3321 N N . ASN A 0 409 . -24.892 7.313 11.110 1.00 79.67 409 A 1 ATOM 3322 C CA . ASN A 0 409 . -25.990 7.608 12.044 1.00 79.67 409 A 1 ATOM 3323 C C . ASN A 0 409 . -27.337 6.937 11.678 1.00 79.67 409 A 1 ATOM 3324 C CB . ASN A 0 409 . -26.142 9.142 12.124 1.00 79.67 409 A 1 ATOM 3325 O O . ASN A 0 409 . -28.332 7.185 12.364 1.00 79.67 409 A 1 ATOM 3326 C CG . ASN A 0 409 . -24.985 9.888 12.767 1.00 79.67 409 A 1 ATOM 3327 N ND2 . ASN A 0 409 . -24.939 11.186 12.602 1.00 79.67 409 A 1 ATOM 3328 O OD1 . ASN A 0 409 . -24.176 9.391 13.534 1.00 79.67 409 A 1 ATOM 3329 N N . ASN A 0 410 . -27.359 6.135 10.601 1.00 64.87 410 A 1 ATOM 3330 C CA . ASN A 0 410 . -28.535 5.489 9.996 1.00 64.87 410 A 1 ATOM 3331 C C . ASN A 0 410 . -28.345 3.963 9.917 1.00 64.87 410 A 1 ATOM 3332 C CB . ASN A 0 410 . -28.758 6.083 8.581 1.00 64.87 410 A 1 ATOM 3333 O O . ASN A 0 410 . -29.039 3.218 10.641 1.00 64.87 410 A 1 ATOM 3334 C CG . ASN A 0 410 . -29.128 7.557 8.473 1.00 64.87 410 A 1 ATOM 3335 N ND2 . ASN A 0 410 . -28.999 8.109 7.289 1.00 64.87 410 A 1 ATOM 3336 O OD1 . ASN A 0 410 . -29.575 8.228 9.385 1.00 64.87 410 A 1 ATOM 3337 O OXT . ASN A 0 410 . -27.467 3.531 9.134 1.00 64.87 410 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.43 # loop_ _atom_type.symbol C N O S #