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 ILE 0 3 PHE 0 4 ILE 0 5 GLU 0 6 LYS 0 7 GLU 0 8 THR 0 9 TYR 0 10 ASN 0 11 ASN 0 12 TYR 0 13 SER 0 14 SER 0 15 ILE 0 16 ASN 0 17 ASP 0 18 GLY 0 19 TYR 0 20 VAL 0 21 MET 0 22 ASN 0 23 PRO 0 24 ILE 0 25 LEU 0 26 ILE 0 27 ILE 0 28 ASN 0 29 ASN 0 30 GLN 0 31 LYS 0 32 LEU 0 33 SER 0 34 ASP 0 35 TYR 0 36 VAL 0 37 THR 0 38 ALA 0 39 ASN 0 40 ASN 0 41 LEU 0 42 GLU 0 43 SER 0 44 THR 0 45 SER 0 46 TRP 0 47 THR 0 48 LEU 0 49 TRP 0 50 LEU 0 51 GLY 0 52 ILE 0 53 THR 0 54 VAL 0 55 VAL 0 56 LEU 0 57 LEU 0 58 THR 0 59 MET 0 60 ILE 0 61 ILE 0 62 THR 0 63 TRP 0 64 ILE 0 65 LEU 0 66 HIS 0 67 ILE 0 68 SER 0 69 ILE 0 70 MET 0 71 ILE 0 72 SER 0 73 VAL 0 74 CYS 0 75 ARG 0 76 ASN 0 77 MET 0 78 ILE 0 79 MET 0 80 LYS 0 81 HIS 0 82 THR 0 83 THR 0 84 TYR 0 85 TYR 0 86 TYR 0 87 ILE 0 88 ILE 0 89 SER 0 90 ILE 0 91 GLY 0 92 PHE 0 93 VAL 0 94 VAL 0 95 MET 0 96 LEU 0 97 HIS 0 98 SER 0 99 LEU 0 100 LEU 0 101 ASN 0 102 PHE 0 103 PRO 0 104 VAL 0 105 ASN 0 106 ILE 0 107 ILE 0 108 SER 0 109 ASP 0 110 LEU 0 111 ILE 0 112 GLY 0 113 GLU 0 114 ASN 0 115 GLU 0 116 HIS 0 117 LEU 0 118 GLN 0 119 HIS 0 120 PHE 0 121 CYS 0 122 CYS 0 123 ILE 0 124 SER 0 125 ILE 0 126 ALA 0 127 SER 0 128 GLU 0 129 THR 0 130 ILE 0 131 VAL 0 132 CYS 0 133 HIS 0 134 ALA 0 135 ILE 0 136 LEU 0 137 LEU 0 138 HIS 0 139 LEU 0 140 LEU 0 141 GLY 0 142 SER 0 143 SER 0 144 LEU 0 145 ASP 0 146 THR 0 147 HIS 0 148 PHE 0 149 ARG 0 150 LEU 0 151 THR 0 152 LYS 0 153 PRO 0 154 LYS 0 155 TRP 0 156 PHE 0 157 SER 0 158 ASN 0 159 THR 0 160 THR 0 161 ASN 0 162 ILE 0 163 SER 0 164 SER 0 165 ARG 0 166 LYS 0 167 TYR 0 168 LEU 0 169 LEU 0 170 ALA 0 171 ILE 0 172 ARG 0 173 LEU 0 174 LYS 0 175 ILE 0 176 ALA 0 177 ALA 0 178 PRO 0 179 TRP 0 180 ILE 0 181 VAL 0 182 SER 0 183 ILE 0 184 LEU 0 185 GLN 0 186 THR 0 187 GLY 0 188 ALA 0 189 GLN 0 190 ILE 0 191 ILE 0 192 LEU 0 193 SER 0 194 ASP 0 195 SER 0 196 PHE 0 197 PRO 0 198 PRO 0 199 ALA 0 200 TYR 0 201 LEU 0 202 GLU 0 203 GLU 0 204 GLY 0 205 ARG 0 206 LEU 0 207 CYS 0 208 THR 0 209 SER 0 210 PRO 0 211 ASP 0 212 ILE 0 213 ASN 0 214 PHE 0 215 LEU 0 216 ILE 0 217 LEU 0 218 ARG 0 219 THR 0 220 LEU 0 221 VAL 0 222 ALA 0 223 PHE 0 224 LEU 0 225 LEU 0 226 PRO 0 227 LEU 0 228 LEU 0 229 THR 0 230 SER 0 231 ILE 0 232 ILE 0 233 ILE 0 234 LEU 0 235 PHE 0 236 MET 0 237 THR 0 238 ALA 0 239 HIS 0 240 ARG 0 241 VAL 0 242 GLN 0 243 THR 0 244 LEU 0 245 GLN 0 246 CYS 0 247 GLN 0 248 GLN 0 249 LYS 0 250 GLU 0 251 ASN 0 252 LYS 0 253 THR 0 254 ASN 0 255 VAL 0 256 ASN 0 257 SER 0 258 PHE 0 259 ASN 0 260 ILE 0 261 GLN 0 262 GLN 0 263 LYS 0 264 LYS 0 265 LEU 0 266 ASN 0 267 ASP 0 268 VAL 0 269 ILE 0 270 SER 0 271 SER 0 272 GLN 0 273 VAL 0 274 LYS 0 275 LYS 0 276 GLN 0 277 THR 0 278 ASN 0 279 CYS 0 280 CYS 0 281 ARG 0 282 ILE 0 283 THR 0 284 SER 0 285 CYS 0 286 MET 0 287 ASN 0 288 LYS 0 289 TYR 0 290 CYS 0 291 LYS 0 292 SER 0 293 ARG 0 294 LYS 0 295 HIS 0 296 LYS 0 297 VAL 0 298 GLU 0 299 LEU 0 300 ILE 0 301 PRO 0 302 LEU 0 303 SER 0 304 PHE 0 305 SER 0 306 ASN 0 307 HIS 0 308 HIS 0 309 CYS 0 310 TYR 0 311 CYS 0 312 ASN 0 313 HIS 0 314 LYS 0 315 GLN 0 316 LYS 0 317 CYS 0 318 ASN 0 319 SER 0 320 LEU 0 321 GLY 0 322 ARG 0 323 SER 0 324 LYS 0 325 ASP 0 326 PHE 0 327 GLN 0 328 SER 0 329 GLU 0 330 TYR 0 331 LYS 0 332 THR 0 333 PHE 0 334 HIS 0 335 ARG 0 336 TYR 0 337 GLU 0 338 ASN 0 339 ASN 0 340 LYS 0 341 PHE 0 342 ILE 0 343 GLU 0 344 ASN 0 345 ARG 0 346 HIS 0 347 SER 0 348 TRP 0 349 ILE 0 350 GLU 0 351 THR 0 352 ASN 0 353 LEU 0 354 ASN 0 355 ALA 0 356 VAL 0 357 LYS 0 358 ASP 0 359 ILE 0 360 LEU 0 361 ASP 0 362 SER 0 363 ASN 0 364 LEU 0 365 SER 0 366 THR 0 367 GLY 0 368 GLU 0 369 ASN 0 370 ILE 0 371 HIS 0 372 ASN 0 373 ARG 0 374 SER 0 375 CYS 0 376 ILE 0 377 ARG 0 378 LYS 0 379 TYR 0 380 PRO 0 381 LYS 0 382 SER 0 383 LEU 0 384 SER 0 385 HIS 0 386 LYS 0 387 HIS 0 388 LEU 0 389 HIS 0 390 SER 0 391 PRO 0 392 VAL 0 393 LEU 0 394 LEU 0 395 HIS 0 396 MET 0 397 THR 0 398 ARG 0 399 TYR 0 400 ARG 0 401 PRO # 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 . -1.798 30.623 -66.120 1.00 27.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -0.857 31.571 -66.758 1.00 27.43 1 A 1 ATOM 3 C C . MET A 0 1 . -0.087 32.222 -65.621 1.00 27.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -1.638 32.632 -67.563 1.00 27.43 1 A 1 ATOM 5 O O . MET A 0 1 . -0.734 32.825 -64.789 1.00 27.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -1.454 32.479 -69.073 1.00 27.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -2.366 33.741 -69.994 1.00 27.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -1.869 33.336 -71.690 1.00 27.43 1 A 1 ATOM 9 N N . ILE A 0 2 . 1.218 32.076 -65.426 1.00 30.81 2 A 1 ATOM 10 C CA . ILE A 0 2 . 2.340 31.727 -66.301 1.00 30.81 2 A 1 ATOM 11 C C . ILE A 0 2 . 3.348 30.994 -65.399 1.00 30.81 2 A 1 ATOM 12 C CB . ILE A 0 2 . 2.932 33.060 -66.844 1.00 30.81 2 A 1 ATOM 13 O O . ILE A 0 2 . 3.694 31.508 -64.338 1.00 30.81 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 1.981 33.685 -67.893 1.00 30.81 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 4.339 32.899 -67.442 1.00 30.81 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 2.232 35.169 -68.175 1.00 30.81 2 A 1 ATOM 17 N N . PHE A 0 3 . 3.775 29.793 -65.791 1.00 24.02 3 A 1 ATOM 18 C CA . PHE A 0 3 . 4.945 29.145 -65.199 1.00 24.02 3 A 1 ATOM 19 C C . PHE A 0 3 . 6.181 29.754 -65.861 1.00 24.02 3 A 1 ATOM 20 C CB . PHE A 0 3 . 4.881 27.620 -65.397 1.00 24.02 3 A 1 ATOM 21 O O . PHE A 0 3 . 6.292 29.732 -67.084 1.00 24.02 3 A 1 ATOM 22 C CG . PHE A 0 3 . 4.188 26.880 -64.267 1.00 24.02 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . 4.954 26.339 -63.217 1.00 24.02 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . 2.788 26.728 -64.256 1.00 24.02 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . 4.328 25.653 -62.162 1.00 24.02 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . 2.160 26.043 -63.199 1.00 24.02 3 A 1 ATOM 27 C CZ . PHE A 0 3 . 2.930 25.506 -62.152 1.00 24.02 3 A 1 ATOM 28 N N . ILE A 0 4 . 7.067 30.342 -65.057 1.00 33.75 4 A 1 ATOM 29 C CA . ILE A 0 4 . 8.373 30.816 -65.513 1.00 33.75 4 A 1 ATOM 30 C C . ILE A 0 4 . 9.354 29.675 -65.272 1.00 33.75 4 A 1 ATOM 31 C CB . ILE A 0 4 . 8.775 32.152 -64.850 1.00 33.75 4 A 1 ATOM 32 O O . ILE A 0 4 . 9.825 29.445 -64.160 1.00 33.75 4 A 1 ATOM 33 C CG1 . ILE A 0 4 . 7.738 33.239 -65.227 1.00 33.75 4 A 1 ATOM 34 C CG2 . ILE A 0 4 . 10.191 32.567 -65.299 1.00 33.75 4 A 1 ATOM 35 C CD1 . ILE A 0 4 . 7.981 34.605 -64.576 1.00 33.75 4 A 1 ATOM 36 N N . GLU A 0 5 . 9.588 28.939 -66.345 1.00 30.70 5 A 1 ATOM 37 C CA . GLU A 0 5 . 10.656 27.972 -66.513 1.00 30.70 5 A 1 ATOM 38 C C . GLU A 0 5 . 11.981 28.744 -66.564 1.00 30.70 5 A 1 ATOM 39 C CB . GLU A 0 5 . 10.322 27.221 -67.811 1.00 30.70 5 A 1 ATOM 40 O O . GLU A 0 5 . 12.194 29.582 -67.440 1.00 30.70 5 A 1 ATOM 41 C CG . GLU A 0 5 . 11.118 25.941 -68.078 1.00 30.70 5 A 1 ATOM 42 C CD . GLU A 0 5 . 10.500 25.141 -69.243 1.00 30.70 5 A 1 ATOM 43 O OE1 . GLU A 0 5 . 10.723 23.911 -69.267 1.00 30.70 5 A 1 ATOM 44 O OE2 . GLU A 0 5 . 9.757 25.744 -70.053 1.00 30.70 5 A 1 ATOM 45 N N . LYS A 0 6 . 12.851 28.534 -65.573 1.00 31.44 6 A 1 ATOM 46 C CA . LYS A 0 6 . 14.238 28.994 -65.639 1.00 31.44 6 A 1 ATOM 47 C C . LYS A 0 6 . 15.117 27.766 -65.798 1.00 31.44 6 A 1 ATOM 48 C CB . LYS A 0 6 . 14.605 29.914 -64.456 1.00 31.44 6 A 1 ATOM 49 O O . LYS A 0 6 . 15.400 27.057 -64.835 1.00 31.44 6 A 1 ATOM 50 C CG . LYS A 0 6 . 15.171 31.244 -64.980 1.00 31.44 6 A 1 ATOM 51 C CD . LYS A 0 6 . 15.563 32.183 -63.835 1.00 31.44 6 A 1 ATOM 52 C CE . LYS A 0 6 . 16.044 33.518 -64.415 1.00 31.44 6 A 1 ATOM 53 N NZ . LYS A 0 6 . 16.457 34.457 -63.344 1.00 31.44 6 A 1 ATOM 54 N N . GLU A 0 7 . 15.491 27.525 -67.047 1.00 27.87 7 A 1 ATOM 55 C CA . GLU A 0 7 . 16.597 26.667 -67.437 1.00 27.87 7 A 1 ATOM 56 C C . GLU A 0 7 . 17.864 27.059 -66.668 1.00 27.87 7 A 1 ATOM 57 C CB . GLU A 0 7 . 16.902 26.873 -68.932 1.00 27.87 7 A 1 ATOM 58 O O . GLU A 0 7 . 18.325 28.195 -66.750 1.00 27.87 7 A 1 ATOM 59 C CG . GLU A 0 7 . 15.849 26.316 -69.897 1.00 27.87 7 A 1 ATOM 60 C CD . GLU A 0 7 . 16.182 26.696 -71.350 1.00 27.87 7 A 1 ATOM 61 O OE1 . GLU A 0 7 . 16.161 25.790 -72.211 1.00 27.87 7 A 1 ATOM 62 O OE2 . GLU A 0 7 . 16.481 27.891 -71.579 1.00 27.87 7 A 1 ATOM 63 N N . THR A 0 8 . 18.473 26.090 -65.994 1.00 33.07 8 A 1 ATOM 64 C CA . THR A 0 8 . 19.933 25.957 -65.970 1.00 33.07 8 A 1 ATOM 65 C C . THR A 0 8 . 20.257 24.472 -66.027 1.00 33.07 8 A 1 ATOM 66 C CB . THR A 0 8 . 20.649 26.656 -64.801 1.00 33.07 8 A 1 ATOM 67 O O . THR A 0 8 . 20.443 23.800 -65.015 1.00 33.07 8 A 1 ATOM 68 C CG2 . THR A 0 8 . 20.828 28.159 -65.012 1.00 33.07 8 A 1 ATOM 69 O OG1 . THR A 0 8 . 19.973 26.462 -63.583 1.00 33.07 8 A 1 ATOM 70 N N . TYR A 0 9 . 20.259 23.976 -67.261 1.00 25.77 9 A 1 ATOM 71 C CA . TYR A 0 9 . 21.054 22.844 -67.718 1.00 25.77 9 A 1 ATOM 72 C C . TYR A 0 9 . 22.516 23.067 -67.303 1.00 25.77 9 A 1 ATOM 73 C CB . TYR A 0 9 . 20.962 22.827 -69.264 1.00 25.77 9 A 1 ATOM 74 O O . TYR A 0 9 . 23.027 24.166 -67.509 1.00 25.77 9 A 1 ATOM 75 C CG . TYR A 0 9 . 20.407 21.565 -69.885 1.00 25.77 9 A 1 ATOM 76 C CD1 . TYR A 0 9 . 21.268 20.695 -70.582 1.00 25.77 9 A 1 ATOM 77 C CD2 . TYR A 0 9 . 19.025 21.302 -69.835 1.00 25.77 9 A 1 ATOM 78 C CE1 . TYR A 0 9 . 20.749 19.555 -71.224 1.00 25.77 9 A 1 ATOM 79 C CE2 . TYR A 0 9 . 18.504 20.159 -70.473 1.00 25.77 9 A 1 ATOM 80 O OH . TYR A 0 9 . 18.858 18.190 -71.791 1.00 25.77 9 A 1 ATOM 81 C CZ . TYR A 0 9 . 19.364 19.286 -71.170 1.00 25.77 9 A 1 ATOM 82 N N . ASN A 0 10 . 23.183 22.056 -66.738 1.00 29.60 10 A 1 ATOM 83 C CA . ASN A 0 10 . 24.517 21.634 -67.180 1.00 29.60 10 A 1 ATOM 84 C C . ASN A 0 10 . 25.009 20.399 -66.408 1.00 29.60 10 A 1 ATOM 85 C CB . ASN A 0 10 . 25.567 22.769 -67.132 1.00 29.60 10 A 1 ATOM 86 O O . ASN A 0 10 . 25.196 20.423 -65.196 1.00 29.60 10 A 1 ATOM 87 C CG . ASN A 0 10 . 25.589 23.594 -68.416 1.00 29.60 10 A 1 ATOM 88 N ND2 . ASN A 0 10 . 26.079 24.810 -68.366 1.00 29.60 10 A 1 ATOM 89 O OD1 . ASN A 0 10 . 25.184 23.160 -69.481 1.00 29.60 10 A 1 ATOM 90 N N . ASN A 0 11 . 25.309 19.368 -67.199 1.00 27.83 11 A 1 ATOM 91 C CA . ASN A 0 11 . 26.288 18.308 -66.964 1.00 27.83 11 A 1 ATOM 92 C C . ASN A 0 11 . 26.012 17.294 -65.848 1.00 27.83 11 A 1 ATOM 93 C CB . ASN A 0 11 . 27.694 18.933 -66.905 1.00 27.83 11 A 1 ATOM 94 O O . ASN A 0 11 . 26.693 17.273 -64.827 1.00 27.83 11 A 1 ATOM 95 C CG . ASN A 0 11 . 28.080 19.632 -68.195 1.00 27.83 11 A 1 ATOM 96 N ND2 . ASN A 0 11 . 29.135 20.407 -68.180 1.00 27.83 11 A 1 ATOM 97 O OD1 . ASN A 0 11 . 27.448 19.494 -69.228 1.00 27.83 11 A 1 ATOM 98 N N . TYR A 0 12 . 25.154 16.318 -66.151 1.00 31.26 12 A 1 ATOM 99 C CA . TYR A 0 12 . 25.484 14.931 -65.820 1.00 31.26 12 A 1 ATOM 100 C C . TYR A 0 12 . 25.386 14.077 -67.083 1.00 31.26 12 A 1 ATOM 101 C CB . TYR A 0 12 . 24.692 14.394 -64.620 1.00 31.26 12 A 1 ATOM 102 O O . TYR A 0 12 . 24.315 13.756 -67.595 1.00 31.26 12 A 1 ATOM 103 C CG . TYR A 0 12 . 25.612 13.991 -63.479 1.00 31.26 12 A 1 ATOM 104 C CD1 . TYR A 0 12 . 26.014 12.649 -63.321 1.00 31.26 12 A 1 ATOM 105 C CD2 . TYR A 0 12 . 26.111 14.977 -62.605 1.00 31.26 12 A 1 ATOM 106 C CE1 . TYR A 0 12 . 26.890 12.294 -62.276 1.00 31.26 12 A 1 ATOM 107 C CE2 . TYR A 0 12 . 26.990 14.627 -61.563 1.00 31.26 12 A 1 ATOM 108 O OH . TYR A 0 12 . 28.219 12.934 -60.386 1.00 31.26 12 A 1 ATOM 109 C CZ . TYR A 0 12 . 27.376 13.281 -61.394 1.00 31.26 12 A 1 ATOM 110 N N . SER A 0 13 . 26.560 13.798 -67.631 1.00 31.97 13 A 1 ATOM 111 C CA . SER A 0 13 . 26.800 12.893 -68.739 1.00 31.97 13 A 1 ATOM 112 C C . SER A 0 13 . 26.485 11.450 -68.335 1.00 31.97 13 A 1 ATOM 113 C CB . SER A 0 13 . 28.275 13.030 -69.143 1.00 31.97 13 A 1 ATOM 114 O O . SER A 0 13 . 27.133 10.902 -67.450 1.00 31.97 13 A 1 ATOM 115 O OG . SER A 0 13 . 29.102 13.004 -67.991 1.00 31.97 13 A 1 ATOM 116 N N . SER A 0 14 . 25.507 10.871 -69.036 1.00 29.77 14 A 1 ATOM 117 C CA . SER A 0 14 . 25.515 9.526 -69.637 1.00 29.77 14 A 1 ATOM 118 C C . SER A 0 14 . 25.923 8.312 -68.775 1.00 29.77 14 A 1 ATOM 119 C CB . SER A 0 14 . 26.370 9.589 -70.916 1.00 29.77 14 A 1 ATOM 120 O O . SER A 0 14 . 27.103 8.121 -68.495 1.00 29.77 14 A 1 ATOM 121 O OG . SER A 0 14 . 27.745 9.723 -70.610 1.00 29.77 14 A 1 ATOM 122 N N . ILE A 0 15 . 24.979 7.390 -68.535 1.00 32.39 15 A 1 ATOM 123 C CA . ILE A 0 15 . 24.855 6.075 -69.221 1.00 32.39 15 A 1 ATOM 124 C C . ILE A 0 15 . 23.766 5.223 -68.517 1.00 32.39 15 A 1 ATOM 125 C CB . ILE A 0 15 . 26.204 5.302 -69.355 1.00 32.39 15 A 1 ATOM 126 O O . ILE A 0 15 . 23.906 4.858 -67.357 1.00 32.39 15 A 1 ATOM 127 C CG1 . ILE A 0 15 . 27.041 5.832 -70.552 1.00 32.39 15 A 1 ATOM 128 C CG2 . ILE A 0 15 . 26.016 3.794 -69.624 1.00 32.39 15 A 1 ATOM 129 C CD1 . ILE A 0 15 . 28.549 5.598 -70.416 1.00 32.39 15 A 1 ATOM 130 N N . ASN A 0 16 . 22.690 4.963 -69.272 1.00 30.37 16 A 1 ATOM 131 C CA . ASN A 0 16 . 21.826 3.771 -69.381 1.00 30.37 16 A 1 ATOM 132 C C . ASN A 0 16 . 21.533 2.890 -68.148 1.00 30.37 16 A 1 ATOM 133 C CB . ASN A 0 16 . 22.404 2.903 -70.516 1.00 30.37 16 A 1 ATOM 134 O O . ASN A 0 16 . 22.368 2.092 -67.742 1.00 30.37 16 A 1 ATOM 135 C CG . ASN A 0 16 . 22.489 3.598 -71.861 1.00 30.37 16 A 1 ATOM 136 N ND2 . ASN A 0 16 . 23.098 2.959 -72.830 1.00 30.37 16 A 1 ATOM 137 O OD1 . ASN A 0 16 . 22.058 4.724 -72.060 1.00 30.37 16 A 1 ATOM 138 N N . ASP A 0 17 . 20.294 2.932 -67.642 1.00 32.14 17 A 1 ATOM 139 C CA . ASP A 0 17 . 19.209 1.977 -67.969 1.00 32.14 17 A 1 ATOM 140 C C . ASP A 0 17 . 18.118 1.978 -66.878 1.00 32.14 17 A 1 ATOM 141 C CB . ASP A 0 17 . 19.673 0.511 -68.187 1.00 32.14 17 A 1 ATOM 142 O O . ASP A 0 17 . 18.399 1.830 -65.694 1.00 32.14 17 A 1 ATOM 143 C CG . ASP A 0 17 . 20.032 0.182 -69.644 1.00 32.14 17 A 1 ATOM 144 O OD1 . ASP A 0 17 . 19.468 0.852 -70.544 1.00 32.14 17 A 1 ATOM 145 O OD2 . ASP A 0 17 . 20.826 -0.756 -69.868 1.00 32.14 17 A 1 ATOM 146 N N . GLY A 0 18 . 16.850 2.041 -67.303 1.00 25.70 18 A 1 ATOM 147 C CA . GLY A 0 18 . 15.777 1.313 -66.615 1.00 25.70 18 A 1 ATOM 148 C C . GLY A 0 18 . 14.802 2.080 -65.708 1.00 25.70 18 A 1 ATOM 149 O O . GLY A 0 18 . 15.002 2.195 -64.508 1.00 25.70 18 A 1 ATOM 150 N N . TYR A 0 19 . 13.651 2.404 -66.306 1.00 30.32 19 A 1 ATOM 151 C CA . TYR A 0 19 . 12.287 2.393 -65.747 1.00 30.32 19 A 1 ATOM 152 C C . TYR A 0 19 . 11.836 3.437 -64.707 1.00 30.32 19 A 1 ATOM 153 C CB . TYR A 0 19 . 11.854 0.966 -65.392 1.00 30.32 19 A 1 ATOM 154 O O . TYR A 0 19 . 12.063 3.367 -63.505 1.00 30.32 19 A 1 ATOM 155 C CG . TYR A 0 19 . 11.952 0.039 -66.590 1.00 30.32 19 A 1 ATOM 156 C CD1 . TYR A 0 19 . 10.963 0.076 -67.593 1.00 30.32 19 A 1 ATOM 157 C CD2 . TYR A 0 19 . 13.078 -0.791 -66.742 1.00 30.32 19 A 1 ATOM 158 C CE1 . TYR A 0 19 . 11.107 -0.712 -68.751 1.00 30.32 19 A 1 ATOM 159 C CE2 . TYR A 0 19 . 13.234 -1.567 -67.905 1.00 30.32 19 A 1 ATOM 160 O OH . TYR A 0 19 . 12.386 -2.275 -70.037 1.00 30.32 19 A 1 ATOM 161 C CZ . TYR A 0 19 . 12.245 -1.529 -68.912 1.00 30.32 19 A 1 ATOM 162 N N . VAL A 0 20 . 11.001 4.324 -65.250 1.00 28.61 20 A 1 ATOM 163 C CA . VAL A 0 20 . 9.932 5.112 -64.632 1.00 28.61 20 A 1 ATOM 164 C C . VAL A 0 20 . 9.044 4.254 -63.717 1.00 28.61 20 A 1 ATOM 165 C CB . VAL A 0 20 . 9.061 5.663 -65.795 1.00 28.61 20 A 1 ATOM 166 O O . VAL A 0 20 . 8.357 3.362 -64.205 1.00 28.61 20 A 1 ATOM 167 C CG1 . VAL A 0 20 . 7.855 6.486 -65.327 1.00 28.61 20 A 1 ATOM 168 C CG2 . VAL A 0 20 . 9.883 6.540 -66.755 1.00 28.61 20 A 1 ATOM 169 N N . MET A 0 21 . 8.975 4.585 -62.424 1.00 33.77 21 A 1 ATOM 170 C CA . MET A 0 21 . 7.834 4.295 -61.543 1.00 33.77 21 A 1 ATOM 171 C C . MET A 0 21 . 7.764 5.351 -60.430 1.00 33.77 21 A 1 ATOM 172 C CB . MET A 0 21 . 7.902 2.876 -60.936 1.00 33.77 21 A 1 ATOM 173 O O . MET A 0 21 . 8.504 5.290 -59.456 1.00 33.77 21 A 1 ATOM 174 C CG . MET A 0 21 . 7.126 1.805 -61.717 1.00 33.77 21 A 1 ATOM 175 S SD . MET A 0 21 . 5.331 2.075 -61.846 1.00 33.77 21 A 1 ATOM 176 C CE . MET A 0 21 . 4.826 0.417 -62.377 1.00 33.77 21 A 1 ATOM 177 N N . ASN A 0 22 . 6.809 6.271 -60.596 1.00 32.59 22 A 1 ATOM 178 C CA . ASN A 0 22 . 6.252 7.215 -59.620 1.00 32.59 22 A 1 ATOM 179 C C . ASN A 0 22 . 7.189 8.285 -59.031 1.00 32.59 22 A 1 ATOM 180 C CB . ASN A 0 22 . 5.478 6.420 -58.554 1.00 32.59 22 A 1 ATOM 181 O O . ASN A 0 22 . 8.371 8.042 -58.801 1.00 32.59 22 A 1 ATOM 182 C CG . ASN A 0 22 . 4.314 5.667 -59.169 1.00 32.59 22 A 1 ATOM 183 N ND2 . ASN A 0 22 . 3.896 4.576 -58.576 1.00 32.59 22 A 1 ATOM 184 O OD1 . ASN A 0 22 . 3.764 6.048 -60.188 1.00 32.59 22 A 1 ATOM 185 N N . PRO A 0 23 . 6.667 9.497 -58.750 1.00 35.92 23 A 1 ATOM 186 C CA . PRO A 0 23 . 7.440 10.530 -58.090 1.00 35.92 23 A 1 ATOM 187 C C . PRO A 0 23 . 7.630 10.098 -56.638 1.00 35.92 23 A 1 ATOM 188 C CB . PRO A 0 23 . 6.635 11.823 -58.261 1.00 35.92 23 A 1 ATOM 189 O O . PRO A 0 23 . 6.861 10.462 -55.750 1.00 35.92 23 A 1 ATOM 190 C CG . PRO A 0 23 . 5.189 11.329 -58.277 1.00 35.92 23 A 1 ATOM 191 C CD . PRO A 0 23 . 5.287 9.940 -58.912 1.00 35.92 23 A 1 ATOM 192 N N . ILE A 0 24 . 8.681 9.321 -56.380 1.00 42.30 24 A 1 ATOM 193 C CA . ILE A 0 24 . 9.381 9.451 -55.115 1.00 42.30 24 A 1 ATOM 194 C C . ILE A 0 24 . 9.798 10.913 -55.113 1.00 42.30 24 A 1 ATOM 195 C CB . ILE A 0 24 . 10.570 8.473 -54.995 1.00 42.30 24 A 1 ATOM 196 O O . ILE A 0 24 . 10.701 11.330 -55.839 1.00 42.30 24 A 1 ATOM 197 C CG1 . ILE A 0 24 . 10.047 7.018 -55.000 1.00 42.30 24 A 1 ATOM 198 C CG2 . ILE A 0 24 . 11.362 8.754 -53.702 1.00 42.30 24 A 1 ATOM 199 C CD1 . ILE A 0 24 . 11.148 5.971 -55.197 1.00 42.30 24 A 1 ATOM 200 N N . LEU A 0 25 . 9.053 11.720 -54.365 1.00 41.61 25 A 1 ATOM 201 C CA . LEU A 0 25 . 9.542 12.998 -53.913 1.00 41.61 25 A 1 ATOM 202 C C . LEU A 0 25 . 10.796 12.640 -53.115 1.00 41.61 25 A 1 ATOM 203 C CB . LEU A 0 25 . 8.435 13.680 -53.084 1.00 41.61 25 A 1 ATOM 204 O O . LEU A 0 25 . 10.701 12.258 -51.950 1.00 41.61 25 A 1 ATOM 205 C CG . LEU A 0 25 . 8.737 15.150 -52.745 1.00 41.61 25 A 1 ATOM 206 C CD1 . LEU A 0 25 . 8.424 16.068 -53.930 1.00 41.61 25 A 1 ATOM 207 C CD2 . LEU A 0 25 . 7.875 15.613 -51.572 1.00 41.61 25 A 1 ATOM 208 N N . ILE A 0 26 . 11.960 12.659 -53.772 1.00 44.86 26 A 1 ATOM 209 C CA . ILE A 0 26 . 13.254 12.568 -53.109 1.00 44.86 26 A 1 ATOM 210 C C . ILE A 0 26 . 13.370 13.891 -52.364 1.00 44.86 26 A 1 ATOM 211 C CB . ILE A 0 26 . 14.428 12.294 -54.083 1.00 44.86 26 A 1 ATOM 212 O O . ILE A 0 26 . 13.957 14.868 -52.827 1.00 44.86 26 A 1 ATOM 213 C CG1 . ILE A 0 26 . 14.202 11.004 -54.906 1.00 44.86 26 A 1 ATOM 214 C CG2 . ILE A 0 26 . 15.739 12.177 -53.278 1.00 44.86 26 A 1 ATOM 215 C CD1 . ILE A 0 26 . 15.245 10.771 -56.007 1.00 44.86 26 A 1 ATOM 216 N N . ILE A 0 27 . 12.701 13.960 -51.217 1.00 55.25 27 A 1 ATOM 217 C CA . ILE A 0 27 . 13.038 14.929 -50.202 1.00 55.25 27 A 1 ATOM 218 C C . ILE A 0 27 . 14.484 14.571 -49.873 1.00 55.25 27 A 1 ATOM 219 C CB . ILE A 0 27 . 12.089 14.821 -48.987 1.00 55.25 27 A 1 ATOM 220 O O . ILE A 0 27 . 14.746 13.450 -49.443 1.00 55.25 27 A 1 ATOM 221 C CG1 . ILE A 0 27 . 10.599 14.939 -49.381 1.00 55.25 27 A 1 ATOM 222 C CG2 . ILE A 0 27 . 12.452 15.933 -47.998 1.00 55.25 27 A 1 ATOM 223 C CD1 . ILE A 0 27 . 9.635 14.755 -48.200 1.00 55.25 27 A 1 ATOM 224 N N . ASN A 0 28 . 15.422 15.479 -50.163 1.00 58.30 28 A 1 ATOM 225 C CA . ASN A 0 28 . 16.813 15.342 -49.733 1.00 58.30 28 A 1 ATOM 226 C C . ASN A 0 28 . 16.811 14.787 -48.297 1.00 58.30 28 A 1 ATOM 227 C CB . ASN A 0 28 . 17.478 16.735 -49.830 1.00 58.30 28 A 1 ATOM 228 O O . ASN A 0 28 . 16.035 15.292 -47.483 1.00 58.30 28 A 1 ATOM 229 C CG . ASN A 0 28 . 18.915 16.778 -49.331 1.00 58.30 28 A 1 ATOM 230 N ND2 . ASN A 0 28 . 19.507 17.946 -49.241 1.00 58.30 28 A 1 ATOM 231 O OD1 . ASN A 0 28 . 19.509 15.776 -48.983 1.00 58.30 28 A 1 ATOM 232 N N . ASN A 0 29 . 17.631 13.776 -47.986 1.00 58.24 29 A 1 ATOM 233 C CA . ASN A 0 29 . 17.718 13.191 -46.640 1.00 58.24 29 A 1 ATOM 234 C C . ASN A 0 29 . 17.784 14.274 -45.559 1.00 58.24 29 A 1 ATOM 235 C CB . ASN A 0 29 . 18.967 12.294 -46.548 1.00 58.24 29 A 1 ATOM 236 O O . ASN A 0 29 . 17.169 14.126 -44.513 1.00 58.24 29 A 1 ATOM 237 C CG . ASN A 0 29 . 18.790 10.942 -47.210 1.00 58.24 29 A 1 ATOM 238 N ND2 . ASN A 0 29 . 19.849 10.178 -47.331 1.00 58.24 29 A 1 ATOM 239 O OD1 . ASN A 0 29 . 17.717 10.548 -47.622 1.00 58.24 29 A 1 ATOM 240 N N . GLN A 0 30 . 18.440 15.392 -45.874 1.00 64.08 30 A 1 ATOM 241 C CA . GLN A 0 30 . 18.519 16.568 -45.022 1.00 64.08 30 A 1 ATOM 242 C C . GLN A 0 30 . 17.163 17.261 -44.803 1.00 64.08 30 A 1 ATOM 243 C CB . GLN A 0 30 . 19.545 17.506 -45.659 1.00 64.08 30 A 1 ATOM 244 O O . GLN A 0 30 . 16.808 17.587 -43.688 1.00 64.08 30 A 1 ATOM 245 C CG . GLN A 0 30 . 20.259 18.367 -44.617 1.00 64.08 30 A 1 ATOM 246 C CD . GLN A 0 30 . 21.433 19.123 -45.226 1.00 64.08 30 A 1 ATOM 247 N NE2 . GLN A 0 30 . 22.160 19.868 -44.426 1.00 64.08 30 A 1 ATOM 248 O OE1 . GLN A 0 30 . 21.723 19.060 -46.414 1.00 64.08 30 A 1 ATOM 249 N N . LYS A 0 31 . 16.334 17.430 -45.836 1.00 54.40 31 A 1 ATOM 250 C CA . LYS A 0 31 . 15.019 18.082 -45.716 1.00 54.40 31 A 1 ATOM 251 C C . LYS A 0 31 . 13.962 17.164 -45.081 1.00 54.40 31 A 1 ATOM 252 C CB . LYS A 0 31 . 14.636 18.650 -47.090 1.00 54.40 31 A 1 ATOM 253 O O . LYS A 0 31 . 13.047 17.663 -44.431 1.00 54.40 31 A 1 ATOM 254 C CG . LYS A 0 31 . 13.442 19.613 -47.041 1.00 54.40 31 A 1 ATOM 255 C CD . LYS A 0 31 . 13.234 20.258 -48.418 1.00 54.40 31 A 1 ATOM 256 C CE . LYS A 0 31 . 12.217 21.398 -48.318 1.00 54.40 31 A 1 ATOM 257 N NZ . LYS A 0 31 . 12.049 22.091 -49.621 1.00 54.40 31 A 1 ATOM 258 N N . LEU A 0 32 . 14.089 15.839 -45.235 1.00 61.69 32 A 1 ATOM 259 C CA . LEU A 0 32 . 13.259 14.867 -44.513 1.00 61.69 32 A 1 ATOM 260 C C . LEU A 0 32 . 13.703 14.791 -43.055 1.00 61.69 32 A 1 ATOM 261 C CB . LEU A 0 32 . 13.312 13.480 -45.184 1.00 61.69 32 A 1 ATOM 262 O O . LEU A 0 32 . 12.846 14.818 -42.177 1.00 61.69 32 A 1 ATOM 263 C CG . LEU A 0 32 . 12.434 12.414 -44.487 1.00 61.69 32 A 1 ATOM 264 C CD1 . LEU A 0 32 . 10.940 12.745 -44.553 1.00 61.69 32 A 1 ATOM 265 C CD2 . LEU A 0 32 . 12.646 11.054 -45.150 1.00 61.69 32 A 1 ATOM 266 N N . SER A 0 33 . 15.017 14.772 -42.796 1.00 56.97 33 A 1 ATOM 267 C CA . SER A 0 33 . 15.533 14.886 -41.437 1.00 56.97 33 A 1 ATOM 268 C C . SER A 0 33 . 15.089 16.196 -40.814 1.00 56.97 33 A 1 ATOM 269 C CB . SER A 0 33 . 17.054 14.712 -41.332 1.00 56.97 33 A 1 ATOM 270 O O . SER A 0 33 . 14.612 16.159 -39.698 1.00 56.97 33 A 1 ATOM 271 O OG . SER A 0 33 . 17.811 15.733 -41.945 1.00 56.97 33 A 1 ATOM 272 N N . ASP A 0 34 . 15.122 17.323 -41.523 1.00 62.16 34 A 1 ATOM 273 C CA . ASP A 0 34 . 14.687 18.615 -40.987 1.00 62.16 34 A 1 ATOM 274 C C . ASP A 0 34 . 13.181 18.629 -40.699 1.00 62.16 34 A 1 ATOM 275 C CB . ASP A 0 34 . 15.041 19.757 -41.953 1.00 62.16 34 A 1 ATOM 276 O O . ASP A 0 34 . 12.775 19.145 -39.667 1.00 62.16 34 A 1 ATOM 277 C CG . ASP A 0 34 . 16.544 19.985 -42.160 1.00 62.16 34 A 1 ATOM 278 O OD1 . ASP A 0 34 . 17.343 19.532 -41.309 1.00 62.16 34 A 1 ATOM 279 O OD2 . ASP A 0 34 . 16.871 20.622 -43.191 1.00 62.16 34 A 1 ATOM 280 N N . TYR A 0 35 . 12.343 18.030 -41.555 1.00 49.21 35 A 1 ATOM 281 C CA . TYR A 0 35 . 10.889 17.968 -41.345 1.00 49.21 35 A 1 ATOM 282 C C . TYR A 0 35 . 10.499 17.002 -40.215 1.00 49.21 35 A 1 ATOM 283 C CB . TYR A 0 35 . 10.200 17.590 -42.663 1.00 49.21 35 A 1 ATOM 284 O O . TYR A 0 35 . 9.657 17.331 -39.381 1.00 49.21 35 A 1 ATOM 285 C CG . TYR A 0 35 . 8.694 17.785 -42.655 1.00 49.21 35 A 1 ATOM 286 C CD1 . TYR A 0 35 . 7.826 16.688 -42.485 1.00 49.21 35 A 1 ATOM 287 C CD2 . TYR A 0 35 . 8.164 19.079 -42.820 1.00 49.21 35 A 1 ATOM 288 C CE1 . TYR A 0 35 . 6.431 16.887 -42.493 1.00 49.21 35 A 1 ATOM 289 C CE2 . TYR A 0 35 . 6.771 19.285 -42.803 1.00 49.21 35 A 1 ATOM 290 O OH . TYR A 0 35 . 4.562 18.380 -42.566 1.00 49.21 35 A 1 ATOM 291 C CZ . TYR A 0 35 . 5.903 18.187 -42.637 1.00 49.21 35 A 1 ATOM 292 N N . VAL A 0 36 . 11.140 15.830 -40.148 1.00 58.51 36 A 1 ATOM 293 C CA . VAL A 0 36 . 10.978 14.869 -39.046 1.00 58.51 36 A 1 ATOM 294 C C . VAL A 0 36 . 11.529 15.459 -37.750 1.00 58.51 36 A 1 ATOM 295 C CB . VAL A 0 36 . 11.642 13.517 -39.386 1.00 58.51 36 A 1 ATOM 296 O O . VAL A 0 36 . 10.871 15.361 -36.725 1.00 58.51 36 A 1 ATOM 297 C CG1 . VAL A 0 36 . 11.653 12.544 -38.202 1.00 58.51 36 A 1 ATOM 298 C CG2 . VAL A 0 36 . 10.890 12.818 -40.529 1.00 58.51 36 A 1 ATOM 299 N N . THR A 0 37 . 12.676 16.140 -37.783 1.00 58.39 37 A 1 ATOM 300 C CA . THR A 0 37 . 13.283 16.784 -36.608 1.00 58.39 37 A 1 ATOM 301 C C . THR A 0 37 . 12.459 17.981 -36.156 1.00 58.39 37 A 1 ATOM 302 C CB . THR A 0 37 . 14.745 17.210 -36.839 1.00 58.39 37 A 1 ATOM 303 O O . THR A 0 37 . 12.228 18.103 -34.965 1.00 58.39 37 A 1 ATOM 304 C CG2 . THR A 0 37 . 15.453 17.650 -35.561 1.00 58.39 37 A 1 ATOM 305 O OG1 . THR A 0 37 . 15.497 16.121 -37.301 1.00 58.39 37 A 1 ATOM 306 N N . ALA A 0 38 . 11.947 18.825 -37.057 1.00 56.43 38 A 1 ATOM 307 C CA . ALA A 0 38 . 11.096 19.964 -36.703 1.00 56.43 38 A 1 ATOM 308 C C . ALA A 0 38 . 9.762 19.508 -36.095 1.00 56.43 38 A 1 ATOM 309 C CB . ALA A 0 38 . 10.877 20.845 -37.940 1.00 56.43 38 A 1 ATOM 310 O O . ALA A 0 38 . 9.396 19.971 -35.016 1.00 56.43 38 A 1 ATOM 311 N N . ASN A 0 39 . 9.079 18.546 -36.726 1.00 53.96 39 A 1 ATOM 312 C CA . ASN A 0 39 . 7.808 18.026 -36.217 1.00 53.96 39 A 1 ATOM 313 C C . ASN A 0 39 . 7.988 17.191 -34.941 1.00 53.96 39 A 1 ATOM 314 C CB . ASN A 0 39 . 7.115 17.197 -37.306 1.00 53.96 39 A 1 ATOM 315 O O . ASN A 0 39 . 7.152 17.276 -34.039 1.00 53.96 39 A 1 ATOM 316 C CG . ASN A 0 39 . 6.580 18.019 -38.463 1.00 53.96 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . 6.191 17.354 -39.519 1.00 53.96 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . 6.460 19.229 -38.443 1.00 53.96 39 A 1 ATOM 319 N N . ASN A 0 40 . 9.071 16.413 -34.821 1.00 56.37 40 A 1 ATOM 320 C CA . ASN A 0 40 . 9.394 15.710 -33.581 1.00 56.37 40 A 1 ATOM 321 C C . ASN A 0 40 . 9.791 16.705 -32.488 1.00 56.37 40 A 1 ATOM 322 C CB . ASN A 0 40 . 10.479 14.639 -33.788 1.00 56.37 40 A 1 ATOM 323 O O . ASN A 0 40 . 9.304 16.564 -31.379 1.00 56.37 40 A 1 ATOM 324 C CG . ASN A 0 40 . 9.992 13.413 -34.545 1.00 56.37 40 A 1 ATOM 325 N ND2 . ASN A 0 40 . 10.892 12.537 -34.923 1.00 56.37 40 A 1 ATOM 326 O OD1 . ASN A 0 40 . 8.814 13.191 -34.770 1.00 56.37 40 A 1 ATOM 327 N N . LEU A 0 41 . 10.591 17.738 -32.764 1.00 56.55 41 A 1 ATOM 328 C CA . LEU A 0 41 . 10.996 18.727 -31.759 1.00 56.55 41 A 1 ATOM 329 C C . LEU A 0 41 . 9.788 19.521 -31.237 1.00 56.55 41 A 1 ATOM 330 C CB . LEU A 0 41 . 12.075 19.647 -32.362 1.00 56.55 41 A 1 ATOM 331 O O . LEU A 0 41 . 9.639 19.685 -30.025 1.00 56.55 41 A 1 ATOM 332 C CG . LEU A 0 41 . 12.787 20.562 -31.353 1.00 56.55 41 A 1 ATOM 333 C CD1 . LEU A 0 41 . 13.764 19.767 -30.483 1.00 56.55 41 A 1 ATOM 334 C CD2 . LEU A 0 41 . 13.585 21.633 -32.099 1.00 56.55 41 A 1 ATOM 335 N N . GLU A 0 42 . 8.889 19.955 -32.127 1.00 56.19 42 A 1 ATOM 336 C CA . GLU A 0 42 . 7.691 20.704 -31.737 1.00 56.19 42 A 1 ATOM 337 C C . GLU A 0 42 . 6.692 19.814 -30.977 1.00 56.19 42 A 1 ATOM 338 C CB . GLU A 0 42 . 7.078 21.401 -32.965 1.00 56.19 42 A 1 ATOM 339 O O . GLU A 0 42 . 6.276 20.179 -29.876 1.00 56.19 42 A 1 ATOM 340 C CG . GLU A 0 42 . 6.109 22.521 -32.547 1.00 56.19 42 A 1 ATOM 341 C CD . GLU A 0 42 . 5.594 23.379 -33.717 1.00 56.19 42 A 1 ATOM 342 O OE1 . GLU A 0 42 . 4.929 24.397 -33.412 1.00 56.19 42 A 1 ATOM 343 O OE2 . GLU A 0 42 . 5.841 23.022 -34.890 1.00 56.19 42 A 1 ATOM 344 N N . SER A 0 43 . 6.381 18.608 -31.474 1.00 59.34 43 A 1 ATOM 345 C CA . SER A 0 43 . 5.483 17.666 -30.775 1.00 59.34 43 A 1 ATOM 346 C C . SER A 0 43 . 6.061 17.136 -29.453 1.00 59.34 43 A 1 ATOM 347 C CB . SER A 0 43 . 5.084 16.499 -31.686 1.00 59.34 43 A 1 ATOM 348 O O . SER A 0 43 . 5.326 16.981 -28.471 1.00 59.34 43 A 1 ATOM 349 O OG . SER A 0 43 . 6.202 15.728 -32.063 1.00 59.34 43 A 1 ATOM 350 N N . THR A 0 44 . 7.378 16.930 -29.378 1.00 66.96 44 A 1 ATOM 351 C CA . THR A 0 44 . 8.076 16.506 -28.153 1.00 66.96 44 A 1 ATOM 352 C C . THR A 0 44 . 8.073 17.627 -27.112 1.00 66.96 44 A 1 ATOM 353 C CB . THR A 0 44 . 9.508 16.026 -28.448 1.00 66.96 44 A 1 ATOM 354 O O . THR A 0 44 . 7.855 17.370 -25.934 1.00 66.96 44 A 1 ATOM 355 C CG2 . THR A 0 44 . 10.229 15.463 -27.231 1.00 66.96 44 A 1 ATOM 356 O OG1 . THR A 0 44 . 9.467 14.969 -29.372 1.00 66.96 44 A 1 ATOM 357 N N . SER A 0 45 . 8.216 18.895 -27.514 1.00 78.19 45 A 1 ATOM 358 C CA . SER A 0 45 . 8.275 20.004 -26.551 1.00 78.19 45 A 1 ATOM 359 C C . SER A 0 45 . 6.993 20.155 -25.713 1.00 78.19 45 A 1 ATOM 360 C CB . SER A 0 45 . 8.655 21.310 -27.256 1.00 78.19 45 A 1 ATOM 361 O O . SER A 0 45 . 7.058 20.169 -24.482 1.00 78.19 45 A 1 ATOM 362 O OG . SER A 0 45 . 7.612 21.803 -28.074 1.00 78.19 45 A 1 ATOM 363 N N . TRP A 0 46 . 5.813 20.209 -26.343 1.00 84.48 46 A 1 ATOM 364 C CA . TRP A 0 46 . 4.541 20.379 -25.628 1.00 84.48 46 A 1 ATOM 365 C C . TRP A 0 46 . 4.186 19.164 -24.766 1.00 84.48 46 A 1 ATOM 366 C CB . TRP A 0 46 . 3.413 20.667 -26.625 1.00 84.48 46 A 1 ATOM 367 O O . TRP A 0 46 . 3.644 19.326 -23.670 1.00 84.48 46 A 1 ATOM 368 C CG . TRP A 0 46 . 3.484 22.007 -27.288 1.00 84.48 46 A 1 ATOM 369 C CD1 . TRP A 0 46 . 4.021 22.259 -28.503 1.00 84.48 46 A 1 ATOM 370 C CD2 . TRP A 0 46 . 2.998 23.295 -26.798 1.00 84.48 46 A 1 ATOM 371 C CE2 . TRP A 0 46 . 3.291 24.290 -27.779 1.00 84.48 46 A 1 ATOM 372 C CE3 . TRP A 0 46 . 2.332 23.721 -25.626 1.00 84.48 46 A 1 ATOM 373 N NE1 . TRP A 0 46 . 3.919 23.603 -28.794 1.00 84.48 46 A 1 ATOM 374 C CH2 . TRP A 0 46 . 2.281 26.029 -26.432 1.00 84.48 46 A 1 ATOM 375 C CZ2 . TRP A 0 46 . 2.944 25.638 -27.608 1.00 84.48 46 A 1 ATOM 376 C CZ3 . TRP A 0 46 . 1.976 25.072 -25.446 1.00 84.48 46 A 1 ATOM 377 N N . THR A 0 47 . 4.506 17.953 -25.233 1.00 84.36 47 A 1 ATOM 378 C CA . THR A 0 47 . 4.247 16.717 -24.479 1.00 84.36 47 A 1 ATOM 379 C C . THR A 0 47 . 5.113 16.622 -23.223 1.00 84.36 47 A 1 ATOM 380 C CB . THR A 0 47 . 4.408 15.461 -25.349 1.00 84.36 47 A 1 ATOM 381 O O . THR A 0 47 . 4.591 16.247 -22.171 1.00 84.36 47 A 1 ATOM 382 C CG2 . THR A 0 47 . 3.304 15.346 -26.398 1.00 84.36 47 A 1 ATOM 383 O OG1 . THR A 0 47 . 5.626 15.458 -26.038 1.00 84.36 47 A 1 ATOM 384 N N . LEU A 0 48 . 6.375 17.065 -23.276 1.00 86.46 48 A 1 ATOM 385 C CA . LEU A 0 48 . 7.248 17.157 -22.100 1.00 86.46 48 A 1 ATOM 386 C C . LEU A 0 48 . 6.736 18.165 -21.064 1.00 86.46 48 A 1 ATOM 387 C CB . LEU A 0 48 . 8.675 17.533 -22.536 1.00 86.46 48 A 1 ATOM 388 O O . LEU A 0 48 . 6.615 17.824 -19.887 1.00 86.46 48 A 1 ATOM 389 C CG . LEU A 0 48 . 9.435 16.430 -23.289 1.00 86.46 48 A 1 ATOM 390 C CD1 . LEU A 0 48 . 10.770 16.995 -23.776 1.00 86.46 48 A 1 ATOM 391 C CD2 . LEU A 0 48 . 9.724 15.216 -22.418 1.00 86.46 48 A 1 ATOM 392 N N . TRP A 0 49 . 6.382 19.390 -21.476 1.00 90.23 49 A 1 ATOM 393 C CA . TRP A 0 49 . 5.845 20.405 -20.555 1.00 90.23 49 A 1 ATOM 394 C C . TRP A 0 49 . 4.538 19.960 -19.894 1.00 90.23 49 A 1 ATOM 395 C CB . TRP A 0 49 . 5.630 21.730 -21.294 1.00 90.23 49 A 1 ATOM 396 O O . TRP A 0 49 . 4.330 20.185 -18.694 1.00 90.23 49 A 1 ATOM 397 C CG . TRP A 0 49 . 6.888 22.477 -21.597 1.00 90.23 49 A 1 ATOM 398 C CD1 . TRP A 0 49 . 7.375 22.743 -22.829 1.00 90.23 49 A 1 ATOM 399 C CD2 . TRP A 0 49 . 7.834 23.071 -20.657 1.00 90.23 49 A 1 ATOM 400 C CE2 . TRP A 0 49 . 8.900 23.657 -21.404 1.00 90.23 49 A 1 ATOM 401 C CE3 . TRP A 0 49 . 7.895 23.178 -19.250 1.00 90.23 49 A 1 ATOM 402 N NE1 . TRP A 0 49 . 8.573 23.419 -22.720 1.00 90.23 49 A 1 ATOM 403 C CH2 . TRP A 0 49 . 10.011 24.394 -19.387 1.00 90.23 49 A 1 ATOM 404 C CZ2 . TRP A 0 49 . 9.978 24.307 -20.789 1.00 90.23 49 A 1 ATOM 405 C CZ3 . TRP A 0 49 . 8.972 23.834 -18.622 1.00 90.23 49 A 1 ATOM 406 N N . LEU A 0 50 . 3.672 19.287 -20.655 1.00 91.67 50 A 1 ATOM 407 C CA . LEU A 0 50 . 2.461 18.672 -20.126 1.00 91.67 50 A 1 ATOM 408 C C . LEU A 0 50 . 2.801 17.574 -19.106 1.00 91.67 50 A 1 ATOM 409 C CB . LEU A 0 50 . 1.634 18.133 -21.305 1.00 91.67 50 A 1 ATOM 410 O O . LEU A 0 50 . 2.248 17.583 -18.006 1.00 91.67 50 A 1 ATOM 411 C CG . LEU A 0 50 . 0.285 17.522 -20.892 1.00 91.67 50 A 1 ATOM 412 C CD1 . LEU A 0 50 . -0.684 18.582 -20.361 1.00 91.67 50 A 1 ATOM 413 C CD2 . LEU A 0 50 . -0.357 16.837 -22.097 1.00 91.67 50 A 1 ATOM 414 N N . GLY A 0 51 . 3.733 16.676 -19.434 1.00 90.99 51 A 1 ATOM 415 C CA . GLY A 0 51 . 4.192 15.604 -18.548 1.00 90.99 51 A 1 ATOM 416 C C . GLY A 0 51 . 4.755 16.128 -17.225 1.00 90.99 51 A 1 ATOM 417 O O . GLY A 0 51 . 4.324 15.690 -16.157 1.00 90.99 51 A 1 ATOM 418 N N . ILE A 0 52 . 5.640 17.130 -17.279 1.00 92.44 52 A 1 ATOM 419 C CA . ILE A 0 52 . 6.197 17.805 -16.095 1.00 92.44 52 A 1 ATOM 420 C C . ILE A 0 52 . 5.071 18.392 -15.238 1.00 92.44 52 A 1 ATOM 421 C CB . ILE A 0 52 . 7.201 18.906 -16.524 1.00 92.44 52 A 1 ATOM 422 O O . ILE A 0 52 . 5.032 18.173 -14.026 1.00 92.44 52 A 1 ATOM 423 C CG1 . ILE A 0 52 . 8.469 18.288 -17.153 1.00 92.44 52 A 1 ATOM 424 C CG2 . ILE A 0 52 . 7.611 19.783 -15.322 1.00 92.44 52 A 1 ATOM 425 C CD1 . ILE A 0 52 . 9.313 19.278 -17.964 1.00 92.44 52 A 1 ATOM 426 N N . THR A 0 53 . 4.126 19.103 -15.859 1.00 93.94 53 A 1 ATOM 427 C CA . THR A 0 53 . 3.000 19.728 -15.149 1.00 93.94 53 A 1 ATOM 428 C C . THR A 0 53 . 2.135 18.682 -14.443 1.00 93.94 53 A 1 ATOM 429 C CB . THR A 0 53 . 2.145 20.565 -16.111 1.00 93.94 53 A 1 ATOM 430 O O . THR A 0 53 . 1.782 18.859 -13.276 1.00 93.94 53 A 1 ATOM 431 C CG2 . THR A 0 53 . 1.015 21.305 -15.393 1.00 93.94 53 A 1 ATOM 432 O OG1 . THR A 0 53 . 2.940 21.553 -16.723 1.00 93.94 53 A 1 ATOM 433 N N . VAL A 0 54 . 1.826 17.567 -15.113 1.00 94.54 54 A 1 ATOM 434 C CA . VAL A 0 54 . 1.029 16.468 -14.545 1.00 94.54 54 A 1 ATOM 435 C C . VAL A 0 54 . 1.761 15.788 -13.387 1.00 94.54 54 A 1 ATOM 436 C CB . VAL A 0 54 . 0.652 15.453 -15.644 1.00 94.54 54 A 1 ATOM 437 O O . VAL A 0 54 . 1.158 15.556 -12.336 1.00 94.54 54 A 1 ATOM 438 C CG1 . VAL A 0 54 . 0.006 14.181 -15.077 1.00 94.54 54 A 1 ATOM 439 C CG2 . VAL A 0 54 . -0.360 16.071 -16.620 1.00 94.54 54 A 1 ATOM 440 N N . VAL A 0 55 . 3.057 15.503 -13.526 1.00 94.21 55 A 1 ATOM 441 C CA . VAL A 0 55 . 3.856 14.886 -12.455 1.00 94.21 55 A 1 ATOM 442 C C . VAL A 0 55 . 3.943 15.806 -11.237 1.00 94.21 55 A 1 ATOM 443 C CB . VAL A 0 55 . 5.245 14.474 -12.974 1.00 94.21 55 A 1 ATOM 444 O O . VAL A 0 55 . 3.645 15.377 -10.125 1.00 94.21 55 A 1 ATOM 445 C CG1 . VAL A 0 55 . 6.202 14.088 -11.841 1.00 94.21 55 A 1 ATOM 446 C CG2 . VAL A 0 55 . 5.095 13.256 -13.894 1.00 94.21 55 A 1 ATOM 447 N N . LEU A 0 56 . 4.249 17.092 -11.424 1.00 95.19 56 A 1 ATOM 448 C CA . LEU A 0 56 . 4.309 18.045 -10.313 1.00 95.19 56 A 1 ATOM 449 C C . LEU A 0 56 . 2.950 18.205 -9.622 1.00 95.19 56 A 1 ATOM 450 C CB . LEU A 0 56 . 4.823 19.400 -10.824 1.00 95.19 56 A 1 ATOM 451 O O . LEU A 0 56 . 2.875 18.191 -8.392 1.00 95.19 56 A 1 ATOM 452 C CG . LEU A 0 56 . 6.307 19.408 -11.233 1.00 95.19 56 A 1 ATOM 453 C CD1 . LEU A 0 56 . 6.654 20.783 -11.803 1.00 95.19 56 A 1 ATOM 454 C CD2 . LEU A 0 56 . 7.239 19.128 -10.051 1.00 95.19 56 A 1 ATOM 455 N N . LEU A 0 57 . 1.864 18.302 -10.392 1.00 96.07 57 A 1 ATOM 456 C CA . LEU A 0 57 . 0.517 18.420 -9.840 1.00 96.07 57 A 1 ATOM 457 C C . LEU A 0 57 . 0.118 17.166 -9.049 1.00 96.07 57 A 1 ATOM 458 C CB . LEU A 0 57 . -0.462 18.715 -10.989 1.00 96.07 57 A 1 ATOM 459 O O . LEU A 0 57 . -0.379 17.279 -7.928 1.00 96.07 57 A 1 ATOM 460 C CG . LEU A 0 57 . -1.913 18.932 -10.531 1.00 96.07 57 A 1 ATOM 461 C CD1 . LEU A 0 57 . -2.058 20.163 -9.633 1.00 96.07 57 A 1 ATOM 462 C CD2 . LEU A 0 57 . -2.823 19.104 -11.745 1.00 96.07 57 A 1 ATOM 463 N N . THR A 0 58 . 0.361 15.972 -9.596 1.00 95.21 58 A 1 ATOM 464 C CA . THR A 0 58 . 0.054 14.704 -8.914 1.00 95.21 58 A 1 ATOM 465 C C . THR A 0 58 . 0.888 14.520 -7.649 1.00 95.21 58 A 1 ATOM 466 C CB . THR A 0 58 . 0.228 13.477 -9.821 1.00 95.21 58 A 1 ATOM 467 O O . THR A 0 58 . 0.342 14.081 -6.634 1.00 95.21 58 A 1 ATOM 468 C CG2 . THR A 0 58 . -0.821 13.412 -10.930 1.00 95.21 58 A 1 ATOM 469 O OG1 . THR A 0 58 . 1.492 13.456 -10.418 1.00 95.21 58 A 1 ATOM 470 N N . MET A 0 59 . 2.162 14.924 -7.650 1.00 96.49 59 A 1 ATOM 471 C CA . MET A 0 59 . 2.998 14.958 -6.446 1.00 96.49 59 A 1 ATOM 472 C C . MET A 0 59 . 2.414 15.898 -5.386 1.00 96.49 59 A 1 ATOM 473 C CB . MET A 0 59 . 4.429 15.386 -6.798 1.00 96.49 59 A 1 ATOM 474 O O . MET A 0 59 . 2.151 15.462 -4.265 1.00 96.49 59 A 1 ATOM 475 C CG . MET A 0 59 . 5.210 14.285 -7.518 1.00 96.49 59 A 1 ATOM 476 S SD . MET A 0 59 . 6.887 14.772 -8.002 1.00 96.49 59 A 1 ATOM 477 C CE . MET A 0 59 . 7.649 14.980 -6.373 1.00 96.49 59 A 1 ATOM 478 N N . ILE A 0 60 . 2.139 17.159 -5.732 1.00 97.18 60 A 1 ATOM 479 C CA . ILE A 0 60 . 1.606 18.157 -4.789 1.00 97.18 60 A 1 ATOM 480 C C . ILE A 0 60 . 0.273 17.688 -4.193 1.00 97.18 60 A 1 ATOM 481 C CB . ILE A 0 60 . 1.479 19.534 -5.483 1.00 97.18 60 A 1 ATOM 482 O O . ILE A 0 60 . 0.104 17.702 -2.972 1.00 97.18 60 A 1 ATOM 483 C CG1 . ILE A 0 60 . 2.882 20.118 -5.770 1.00 97.18 60 A 1 ATOM 484 C CG2 . ILE A 0 60 . 0.673 20.524 -4.620 1.00 97.18 60 A 1 ATOM 485 C CD1 . ILE A 0 60 . 2.867 21.298 -6.750 1.00 97.18 60 A 1 ATOM 486 N N . ILE A 0 61 . -0.656 17.212 -5.028 1.00 97.75 61 A 1 ATOM 487 C CA . ILE A 0 61 . -1.952 16.692 -4.575 1.00 97.75 61 A 1 ATOM 488 C C . ILE A 0 61 . -1.754 15.497 -3.637 1.00 97.75 61 A 1 ATOM 489 C CB . ILE A 0 61 . -2.840 16.326 -5.786 1.00 97.75 61 A 1 ATOM 490 O O . ILE A 0 61 . -2.354 15.456 -2.562 1.00 97.75 61 A 1 ATOM 491 C CG1 . ILE A 0 61 . -3.284 17.612 -6.522 1.00 97.75 61 A 1 ATOM 492 C CG2 . ILE A 0 61 . -4.078 15.516 -5.349 1.00 97.75 61 A 1 ATOM 493 C CD1 . ILE A 0 61 . -3.984 17.339 -7.859 1.00 97.75 61 A 1 ATOM 494 N N . THR A 0 62 . -0.891 14.546 -4.007 1.00 97.83 62 A 1 ATOM 495 C CA . THR A 0 62 . -0.617 13.356 -3.189 1.00 97.83 62 A 1 ATOM 496 C C . THR A 0 62 . -0.105 13.747 -1.807 1.00 97.83 62 A 1 ATOM 497 C CB . THR A 0 62 . 0.393 12.424 -3.877 1.00 97.83 62 A 1 ATOM 498 O O . THR A 0 62 . -0.589 13.219 -0.802 1.00 97.83 62 A 1 ATOM 499 C CG2 . THR A 0 62 . 0.684 11.175 -3.050 1.00 97.83 62 A 1 ATOM 500 O OG1 . THR A 0 62 . -0.156 11.967 -5.086 1.00 97.83 62 A 1 ATOM 501 N N . TRP A 0 63 . 0.823 14.698 -1.735 1.00 97.89 63 A 1 ATOM 502 C CA . TRP A 0 63 . 1.376 15.183 -0.474 1.00 97.89 63 A 1 ATOM 503 C C . TRP A 0 63 . 0.330 15.912 0.368 1.00 97.89 63 A 1 ATOM 504 C CB . TRP A 0 63 . 2.590 16.068 -0.764 1.00 97.89 63 A 1 ATOM 505 O O . TRP A 0 63 . 0.182 15.595 1.548 1.00 97.89 63 A 1 ATOM 506 C CG . TRP A 0 63 . 3.847 15.303 -1.031 1.00 97.89 63 A 1 ATOM 507 C CD1 . TRP A 0 63 . 4.047 14.406 -2.024 1.00 97.89 63 A 1 ATOM 508 C CD2 . TRP A 0 63 . 5.082 15.301 -0.255 1.00 97.89 63 A 1 ATOM 509 C CE2 . TRP A 0 63 . 5.983 14.359 -0.836 1.00 97.89 63 A 1 ATOM 510 C CE3 . TRP A 0 63 . 5.523 15.987 0.897 1.00 97.89 63 A 1 ATOM 511 N NE1 . TRP A 0 63 . 5.309 13.868 -1.928 1.00 97.89 63 A 1 ATOM 512 C CH2 . TRP A 0 63 . 7.641 14.770 0.871 1.00 97.89 63 A 1 ATOM 513 C CZ2 . TRP A 0 63 . 7.242 14.087 -0.289 1.00 97.89 63 A 1 ATOM 514 C CZ3 . TRP A 0 63 . 6.784 15.717 1.460 1.00 97.89 63 A 1 ATOM 515 N N . ILE A 0 64 . -0.448 16.824 -0.226 1.00 98.14 64 A 1 ATOM 516 C CA . ILE A 0 64 . -1.519 17.542 0.481 1.00 98.14 64 A 1 ATOM 517 C C . ILE A 0 64 . -2.528 16.556 1.079 1.00 98.14 64 A 1 ATOM 518 C CB . ILE A 0 64 . -2.205 18.561 -0.461 1.00 98.14 64 A 1 ATOM 519 O O . ILE A 0 64 . -2.878 16.677 2.256 1.00 98.14 64 A 1 ATOM 520 C CG1 . ILE A 0 64 . -1.239 19.729 -0.767 1.00 98.14 64 A 1 ATOM 521 C CG2 . ILE A 0 64 . -3.507 19.112 0.158 1.00 98.14 64 A 1 ATOM 522 C CD1 . ILE A 0 64 . -1.728 20.656 -1.887 1.00 98.14 64 A 1 ATOM 523 N N . LEU A 0 65 . -2.972 15.561 0.304 1.00 97.76 65 A 1 ATOM 524 C CA . LEU A 0 65 . -3.938 14.559 0.759 1.00 97.76 65 A 1 ATOM 525 C C . LEU A 0 65 . -3.390 13.727 1.923 1.00 97.76 65 A 1 ATOM 526 C CB . LEU A 0 65 . -4.338 13.653 -0.420 1.00 97.76 65 A 1 ATOM 527 O O . LEU A 0 65 . -4.059 13.595 2.950 1.00 97.76 65 A 1 ATOM 528 C CG . LEU A 0 65 . -5.238 14.322 -1.477 1.00 97.76 65 A 1 ATOM 529 C CD1 . LEU A 0 65 . -5.414 13.368 -2.658 1.00 97.76 65 A 1 ATOM 530 C CD2 . LEU A 0 65 . -6.626 14.658 -0.926 1.00 97.76 65 A 1 ATOM 531 N N . HIS A 0 66 . -2.168 13.205 1.810 1.00 97.04 66 A 1 ATOM 532 C CA . HIS A 0 66 . -1.598 12.345 2.850 1.00 97.04 66 A 1 ATOM 533 C C . HIS A 0 66 . -1.213 13.119 4.112 1.00 97.04 66 A 1 ATOM 534 C CB . HIS A 0 66 . -0.433 11.531 2.287 1.00 97.04 66 A 1 ATOM 535 O O . HIS A 0 66 . -1.492 12.641 5.211 1.00 97.04 66 A 1 ATOM 536 C CG . HIS A 0 66 . -0.929 10.460 1.355 1.00 97.04 66 A 1 ATOM 537 C CD2 . HIS A 0 66 . -1.426 9.237 1.708 1.00 97.04 66 A 1 ATOM 538 N ND1 . HIS A 0 66 . -1.139 10.601 0.008 1.00 97.04 66 A 1 ATOM 539 C CE1 . HIS A 0 66 . -1.735 9.488 -0.444 1.00 97.04 66 A 1 ATOM 540 N NE2 . HIS A 0 66 . -1.917 8.615 0.560 1.00 97.04 66 A 1 ATOM 541 N N . ILE A 0 67 . -0.683 14.339 3.988 1.00 97.12 67 A 1 ATOM 542 C CA . ILE A 0 67 . -0.441 15.224 5.137 1.00 97.12 67 A 1 ATOM 543 C C . ILE A 0 67 . -1.766 15.552 5.836 1.00 97.12 67 A 1 ATOM 544 C CB . ILE A 0 67 . 0.314 16.497 4.688 1.00 97.12 67 A 1 ATOM 545 O O . ILE A 0 67 . -1.853 15.471 7.062 1.00 97.12 67 A 1 ATOM 546 C CG1 . ILE A 0 67 . 1.759 16.129 4.276 1.00 97.12 67 A 1 ATOM 547 C CG2 . ILE A 0 67 . 0.337 17.555 5.809 1.00 97.12 67 A 1 ATOM 548 C CD1 . ILE A 0 67 . 2.507 17.260 3.559 1.00 97.12 67 A 1 ATOM 549 N N . SER A 0 68 . -2.826 15.846 5.078 1.00 96.76 68 A 1 ATOM 550 C CA . SER A 0 68 . -4.158 16.107 5.640 1.00 96.76 68 A 1 ATOM 551 C C . SER A 0 68 . -4.711 14.898 6.400 1.00 96.76 68 A 1 ATOM 552 C CB . SER A 0 68 . -5.143 16.513 4.541 1.00 96.76 68 A 1 ATOM 553 O O . SER A 0 68 . -5.236 15.051 7.507 1.00 96.76 68 A 1 ATOM 554 O OG . SER A 0 68 . -4.717 17.708 3.925 1.00 96.76 68 A 1 ATOM 555 N N . ILE A 0 69 . -4.547 13.685 5.856 1.00 94.82 69 A 1 ATOM 556 C CA . ILE A 0 69 . -4.917 12.432 6.534 1.00 94.82 69 A 1 ATOM 557 C C . ILE A 0 69 . -4.117 12.269 7.831 1.00 94.82 69 A 1 ATOM 558 C CB . ILE A 0 69 . -4.738 11.219 5.587 1.00 94.82 69 A 1 ATOM 559 O O . ILE A 0 69 . -4.709 11.996 8.876 1.00 94.82 69 A 1 ATOM 560 C CG1 . ILE A 0 69 . -5.802 11.257 4.466 1.00 94.82 69 A 1 ATOM 561 C CG2 . ILE A 0 69 . -4.841 9.883 6.352 1.00 94.82 69 A 1 ATOM 562 C CD1 . ILE A 0 69 . -5.485 10.329 3.285 1.00 94.82 69 A 1 ATOM 563 N N . MET A 0 70 . -2.799 12.481 7.798 1.00 93.90 70 A 1 ATOM 564 C CA . MET A 0 70 . -1.951 12.385 8.990 1.00 93.90 70 A 1 ATOM 565 C C . MET A 0 70 . -2.378 13.381 10.072 1.00 93.90 70 A 1 ATOM 566 C CB . MET A 0 70 . -0.479 12.614 8.632 1.00 93.90 70 A 1 ATOM 567 O O . MET A 0 70 . -2.546 12.986 11.224 1.00 93.90 70 A 1 ATOM 568 C CG . MET A 0 70 . 0.131 11.471 7.823 1.00 93.90 70 A 1 ATOM 569 S SD . MET A 0 70 . 1.882 11.761 7.481 1.00 93.90 70 A 1 ATOM 570 C CE . MET A 0 70 . 2.138 10.552 6.165 1.00 93.90 70 A 1 ATOM 571 N N . ILE A 0 71 . -2.623 14.647 9.718 1.00 94.34 71 A 1 ATOM 572 C CA . ILE A 0 71 . -3.095 15.673 10.661 1.00 94.34 71 A 1 ATOM 573 C C . ILE A 0 71 . -4.448 15.269 11.258 1.00 94.34 71 A 1 ATOM 574 C CB . ILE A 0 71 . -3.160 17.057 9.972 1.00 94.34 71 A 1 ATOM 575 O O . ILE A 0 71 . -4.626 15.340 12.475 1.00 94.34 71 A 1 ATOM 576 C CG1 . ILE A 0 71 . -1.733 17.557 9.646 1.00 94.34 71 A 1 ATOM 577 C CG2 . ILE A 0 71 . -3.885 18.090 10.862 1.00 94.34 71 A 1 ATOM 578 C CD1 . ILE A 0 71 . -1.703 18.780 8.721 1.00 94.34 71 A 1 ATOM 579 N N . SER A 0 72 . -5.391 14.812 10.429 1.00 93.18 72 A 1 ATOM 580 C CA . SER A 0 72 . -6.714 14.357 10.877 1.00 93.18 72 A 1 ATOM 581 C C . SER A 0 72 . -6.614 13.204 11.883 1.00 93.18 72 A 1 ATOM 582 C CB . SER A 0 72 . -7.537 13.933 9.657 1.00 93.18 72 A 1 ATOM 583 O O . SER A 0 72 . -7.231 13.241 12.952 1.00 93.18 72 A 1 ATOM 584 O OG . SER A 0 72 . -8.816 13.479 10.054 1.00 93.18 72 A 1 ATOM 585 N N . VAL A 0 73 . -5.775 12.208 11.587 1.00 91.24 73 A 1 ATOM 586 C CA . VAL A 0 73 . -5.536 11.062 12.471 1.00 91.24 73 A 1 ATOM 587 C C . VAL A 0 73 . -4.853 11.492 13.771 1.00 91.24 73 A 1 ATOM 588 C CB . VAL A 0 73 . -4.729 9.981 11.728 1.00 91.24 73 A 1 ATOM 589 O O . VAL A 0 73 . -5.284 11.082 14.848 1.00 91.24 73 A 1 ATOM 590 C CG1 . VAL A 0 73 . -4.286 8.857 12.666 1.00 91.24 73 A 1 ATOM 591 C CG2 . VAL A 0 73 . -5.580 9.332 10.628 1.00 91.24 73 A 1 ATOM 592 N N . CYS A 0 74 . -3.834 12.352 13.699 1.00 89.35 74 A 1 ATOM 593 C CA . CYS A 0 74 . -3.125 12.860 14.873 1.00 89.35 74 A 1 ATOM 594 C C . CYS A 0 74 . -4.041 13.662 15.806 1.00 89.35 74 A 1 ATOM 595 C CB . CYS A 0 74 . -1.928 13.699 14.407 1.00 89.35 74 A 1 ATOM 596 O O . CYS A 0 74 . -3.959 13.501 17.023 1.00 89.35 74 A 1 ATOM 597 S SG . CYS A 0 74 . -0.626 12.592 13.792 1.00 89.35 74 A 1 ATOM 598 N N . ARG A 0 75 . -4.956 14.473 15.259 1.00 90.51 75 A 1 ATOM 599 C CA . ARG A 0 75 . -5.937 15.235 16.052 1.00 90.51 75 A 1 ATOM 600 C C . ARG A 0 75 . -6.957 14.337 16.757 1.00 90.51 75 A 1 ATOM 601 C CB . ARG A 0 75 . -6.650 16.254 15.155 1.00 90.51 75 A 1 ATOM 602 O O . ARG A 0 75 . -7.376 14.657 17.863 1.00 90.51 75 A 1 ATOM 603 C CG . ARG A 0 75 . -5.730 17.424 14.771 1.00 90.51 75 A 1 ATOM 604 C CD . ARG A 0 75 . -6.455 18.424 13.864 1.00 90.51 75 A 1 ATOM 605 N NE . ARG A 0 75 . -7.493 19.167 14.608 1.00 90.51 75 A 1 ATOM 606 N NH1 . ARG A 0 75 . -8.594 20.077 12.811 1.00 90.51 75 A 1 ATOM 607 N NH2 . ARG A 0 75 . -9.279 20.547 14.882 1.00 90.51 75 A 1 ATOM 608 C CZ . ARG A 0 75 . -8.447 19.922 14.097 1.00 90.51 75 A 1 ATOM 609 N N . ASN A 0 76 . -7.323 13.212 16.145 1.00 83.62 76 A 1 ATOM 610 C CA . ASN A 0 76 . -8.315 12.272 16.673 1.00 83.62 76 A 1 ATOM 611 C C . ASN A 0 76 . -7.704 11.097 17.460 1.00 83.62 76 A 1 ATOM 612 C CB . ASN A 0 76 . -9.222 11.820 15.517 1.00 83.62 76 A 1 ATOM 613 O O . ASN A 0 76 . -8.419 10.153 17.809 1.00 83.62 76 A 1 ATOM 614 C CG . ASN A 0 76 . -10.134 12.931 15.027 1.00 83.62 76 A 1 ATOM 615 N ND2 . ASN A 0 76 . -10.442 12.958 13.754 1.00 83.62 76 A 1 ATOM 616 O OD1 . ASN A 0 76 . -10.597 13.775 15.774 1.00 83.62 76 A 1 ATOM 617 N N . MET A 0 77 . -6.408 11.142 17.793 1.00 74.08 77 A 1 ATOM 618 C CA . MET A 0 77 . -5.692 10.067 18.499 1.00 74.08 77 A 1 ATOM 619 C C . MET A 0 77 . -6.035 9.983 20.005 1.00 74.08 77 A 1 ATOM 620 C CB . MET A 0 77 . -4.180 10.166 18.225 1.00 74.08 77 A 1 ATOM 621 O O . MET A 0 77 . -5.182 9.715 20.848 1.00 74.08 77 A 1 ATOM 622 C CG . MET A 0 77 . -3.497 8.796 18.364 1.00 74.08 77 A 1 ATOM 623 S SD . MET A 0 77 . -1.682 8.821 18.446 1.00 74.08 77 A 1 ATOM 624 C CE . MET A 0 77 . -1.274 9.394 16.774 1.00 74.08 77 A 1 ATOM 625 N N . ILE A 0 78 . -7.301 10.200 20.366 1.00 67.00 78 A 1 ATOM 626 C CA . ILE A 0 78 . -7.821 10.005 21.728 1.00 67.00 78 A 1 ATOM 627 C C . ILE A 0 78 . -7.783 8.511 22.071 1.00 67.00 78 A 1 ATOM 628 C CB . ILE A 0 78 . -9.256 10.575 21.822 1.00 67.00 78 A 1 ATOM 629 O O . ILE A 0 78 . -7.355 8.103 23.150 1.00 67.00 78 A 1 ATOM 630 C CG1 . ILE A 0 78 . -9.258 12.097 21.538 1.00 67.00 78 A 1 ATOM 631 C CG2 . ILE A 0 78 . -9.871 10.280 23.204 1.00 67.00 78 A 1 ATOM 632 C CD1 . ILE A 0 78 . -10.657 12.679 21.304 1.00 67.00 78 A 1 ATOM 633 N N . MET A 0 79 . -8.175 7.677 21.107 1.00 61.68 79 A 1 ATOM 634 C CA . MET A 0 79 . -8.058 6.231 21.206 1.00 61.68 79 A 1 ATOM 635 C C . MET A 0 79 . -6.676 5.859 20.677 1.00 61.68 79 A 1 ATOM 636 C CB . MET A 0 79 . -9.203 5.555 20.430 1.00 61.68 79 A 1 ATOM 637 O O . MET A 0 79 . -6.437 5.966 19.475 1.00 61.68 79 A 1 ATOM 638 C CG . MET A 0 79 . -10.589 5.997 20.927 1.00 61.68 79 A 1 ATOM 639 S SD . MET A 0 79 . -10.977 5.548 22.641 1.00 61.68 79 A 1 ATOM 640 C CE . MET A 0 79 . -11.735 3.924 22.381 1.00 61.68 79 A 1 ATOM 641 N N . LYS A 0 80 . -5.765 5.427 21.560 1.00 70.27 80 A 1 ATOM 642 C CA . LYS A 0 80 . -4.413 4.914 21.237 1.00 70.27 80 A 1 ATOM 643 C C . LYS A 0 80 . -4.480 3.600 20.442 1.00 70.27 80 A 1 ATOM 644 C CB . LYS A 0 80 . -3.591 4.727 22.528 1.00 70.27 80 A 1 ATOM 645 O O . LYS A 0 80 . -3.919 2.586 20.839 1.00 70.27 80 A 1 ATOM 646 C CG . LYS A 0 80 . -3.318 6.025 23.295 1.00 70.27 80 A 1 ATOM 647 C CD . LYS A 0 80 . -2.539 5.712 24.580 1.00 70.27 80 A 1 ATOM 648 C CE . LYS A 0 80 . -2.283 7.009 25.353 1.00 70.27 80 A 1 ATOM 649 N NZ . LYS A 0 80 . -1.658 6.750 26.676 1.00 70.27 80 A 1 ATOM 650 N N . HIS A 0 81 . -5.235 3.581 19.357 1.00 82.39 81 A 1 ATOM 651 C CA . HIS A 0 81 . -5.525 2.401 18.576 1.00 82.39 81 A 1 ATOM 652 C C . HIS A 0 81 . -4.410 2.181 17.557 1.00 82.39 81 A 1 ATOM 653 C CB . HIS A 0 81 . -6.903 2.573 17.942 1.00 82.39 81 A 1 ATOM 654 O O . HIS A 0 81 . -4.084 3.071 16.772 1.00 82.39 81 A 1 ATOM 655 C CG . HIS A 0 81 . -7.394 1.325 17.277 1.00 82.39 81 A 1 ATOM 656 C CD2 . HIS A 0 81 . -8.164 0.346 17.838 1.00 82.39 81 A 1 ATOM 657 N ND1 . HIS A 0 81 . -7.256 1.026 15.950 1.00 82.39 81 A 1 ATOM 658 C CE1 . HIS A 0 81 . -7.956 -0.089 15.700 1.00 82.39 81 A 1 ATOM 659 N NE2 . HIS A 0 81 . -8.515 -0.552 16.828 1.00 82.39 81 A 1 ATOM 660 N N . THR A 0 82 . -3.822 0.986 17.565 1.00 87.05 82 A 1 ATOM 661 C CA . THR A 0 82 . -2.619 0.681 16.783 1.00 87.05 82 A 1 ATOM 662 C C . THR A 0 82 . -2.812 0.867 15.266 1.00 87.05 82 A 1 ATOM 663 C CB . THR A 0 82 . -2.109 -0.716 17.152 1.00 87.05 82 A 1 ATOM 664 O O . THR A 0 82 . -1.879 1.304 14.598 1.00 87.05 82 A 1 ATOM 665 C CG2 . THR A 0 82 . -0.793 -1.083 16.478 1.00 87.05 82 A 1 ATOM 666 O OG1 . THR A 0 82 . -1.910 -0.817 18.549 1.00 87.05 82 A 1 ATOM 667 N N . THR A 0 83 . -4.026 0.675 14.727 1.00 89.07 83 A 1 ATOM 668 C CA . THR A 0 83 . -4.357 0.937 13.306 1.00 89.07 83 A 1 ATOM 669 C C . THR A 0 83 . -4.041 2.359 12.843 1.00 89.07 83 A 1 ATOM 670 C CB . THR A 0 83 . -5.841 0.668 13.033 1.00 89.07 83 A 1 ATOM 671 O O . THR A 0 83 . -3.647 2.541 11.696 1.00 89.07 83 A 1 ATOM 672 C CG2 . THR A 0 83 . -6.338 0.950 11.620 1.00 89.07 83 A 1 ATOM 673 O OG1 . THR A 0 83 . -6.114 -0.673 13.337 1.00 89.07 83 A 1 ATOM 674 N N . TYR A 0 84 . -4.160 3.370 13.708 1.00 91.05 84 A 1 ATOM 675 C CA . TYR A 0 84 . -3.872 4.751 13.307 1.00 91.05 84 A 1 ATOM 676 C C . TYR A 0 84 . -2.398 4.956 12.936 1.00 91.05 84 A 1 ATOM 677 C CB . TYR A 0 84 . -4.306 5.712 14.420 1.00 91.05 84 A 1 ATOM 678 O O . TYR A 0 84 . -2.102 5.679 11.989 1.00 91.05 84 A 1 ATOM 679 C CG . TYR A 0 84 . -5.811 5.839 14.586 1.00 91.05 84 A 1 ATOM 680 C CD1 . TYR A 0 84 . -6.627 6.176 13.486 1.00 91.05 84 A 1 ATOM 681 C CD2 . TYR A 0 84 . -6.393 5.657 15.854 1.00 91.05 84 A 1 ATOM 682 C CE1 . TYR A 0 84 . -8.018 6.307 13.649 1.00 91.05 84 A 1 ATOM 683 C CE2 . TYR A 0 84 . -7.785 5.793 16.024 1.00 91.05 84 A 1 ATOM 684 O OH . TYR A 0 84 . -9.942 6.258 15.069 1.00 91.05 84 A 1 ATOM 685 C CZ . TYR A 0 84 . -8.600 6.117 14.918 1.00 91.05 84 A 1 ATOM 686 N N . TYR A 0 85 . -1.476 4.256 13.606 1.00 93.21 85 A 1 ATOM 687 C CA . TYR A 0 85 . -0.056 4.289 13.245 1.00 93.21 85 A 1 ATOM 688 C C . TYR A 0 85 . 0.214 3.610 11.896 1.00 93.21 85 A 1 ATOM 689 C CB . TYR A 0 85 . 0.788 3.647 14.352 1.00 93.21 85 A 1 ATOM 690 O O . TYR A 0 85 . 1.059 4.087 11.144 1.00 93.21 85 A 1 ATOM 691 C CG . TYR A 0 85 . 0.698 4.355 15.691 1.00 93.21 85 A 1 ATOM 692 C CD1 . TYR A 0 85 . 1.375 5.572 15.894 1.00 93.21 85 A 1 ATOM 693 C CD2 . TYR A 0 85 . -0.064 3.797 16.731 1.00 93.21 85 A 1 ATOM 694 C CE1 . TYR A 0 85 . 1.288 6.230 17.136 1.00 93.21 85 A 1 ATOM 695 C CE2 . TYR A 0 85 . -0.146 4.441 17.979 1.00 93.21 85 A 1 ATOM 696 O OH . TYR A 0 85 . 0.445 6.282 19.389 1.00 93.21 85 A 1 ATOM 697 C CZ . TYR A 0 85 . 0.530 5.661 18.184 1.00 93.21 85 A 1 ATOM 698 N N . TYR A 0 86 . -0.530 2.549 11.554 1.00 95.24 86 A 1 ATOM 699 C CA . TYR A 0 86 . -0.455 1.940 10.222 1.00 95.24 86 A 1 ATOM 700 C C . TYR A 0 86 . -0.906 2.917 9.132 1.00 95.24 86 A 1 ATOM 701 C CB . TYR A 0 86 . -1.281 0.646 10.148 1.00 95.24 86 A 1 ATOM 702 O O . TYR A 0 86 . -0.226 3.029 8.120 1.00 95.24 86 A 1 ATOM 703 C CG . TYR A 0 86 . -0.627 -0.552 10.802 1.00 95.24 86 A 1 ATOM 704 C CD1 . TYR A 0 86 . 0.422 -1.207 10.132 1.00 95.24 86 A 1 ATOM 705 C CD2 . TYR A 0 86 . -1.075 -1.041 12.044 1.00 95.24 86 A 1 ATOM 706 C CE1 . TYR A 0 86 . 1.053 -2.320 10.713 1.00 95.24 86 A 1 ATOM 707 C CE2 . TYR A 0 86 . -0.480 -2.185 12.608 1.00 95.24 86 A 1 ATOM 708 O OH . TYR A 0 86 . 1.198 -3.897 12.506 1.00 95.24 86 A 1 ATOM 709 C CZ . TYR A 0 86 . 0.596 -2.814 11.950 1.00 95.24 86 A 1 ATOM 710 N N . ILE A 0 87 . -1.998 3.657 9.351 1.00 94.45 87 A 1 ATOM 711 C CA . ILE A 0 87 . -2.501 4.653 8.387 1.00 94.45 87 A 1 ATOM 712 C C . ILE A 0 87 . -1.463 5.757 8.150 1.00 94.45 87 A 1 ATOM 713 C CB . ILE A 0 87 . -3.856 5.235 8.860 1.00 94.45 87 A 1 ATOM 714 O O . ILE A 0 87 . -1.196 6.108 7.004 1.00 94.45 87 A 1 ATOM 715 C CG1 . ILE A 0 87 . -4.937 4.128 8.878 1.00 94.45 87 A 1 ATOM 716 C CG2 . ILE A 0 87 . -4.308 6.397 7.953 1.00 94.45 87 A 1 ATOM 717 C CD1 . ILE A 0 87 . -6.228 4.530 9.603 1.00 94.45 87 A 1 ATOM 718 N N . ILE A 0 88 . -0.840 6.269 9.217 1.00 94.90 88 A 1 ATOM 719 C CA . ILE A 0 88 . 0.227 7.275 9.103 1.00 94.90 88 A 1 ATOM 720 C C . ILE A 0 88 . 1.425 6.706 8.328 1.00 94.90 88 A 1 ATOM 721 C CB . ILE A 0 88 . 0.630 7.796 10.502 1.00 94.90 88 A 1 ATOM 722 O O . ILE A 0 88 . 1.925 7.360 7.418 1.00 94.90 88 A 1 ATOM 723 C CG1 . ILE A 0 88 . -0.532 8.606 11.127 1.00 94.90 88 A 1 ATOM 724 C CG2 . ILE A 0 88 . 1.899 8.668 10.429 1.00 94.90 88 A 1 ATOM 725 C CD1 . ILE A 0 88 . -0.345 8.905 12.620 1.00 94.90 88 A 1 ATOM 726 N N . SER A 0 89 . 1.863 5.483 8.641 1.00 96.21 89 A 1 ATOM 727 C CA . SER A 0 89 . 2.989 4.854 7.939 1.00 96.21 89 A 1 ATOM 728 C C . SER A 0 89 . 2.688 4.620 6.454 1.00 96.21 89 A 1 ATOM 729 C CB . SER A 0 89 . 3.367 3.543 8.627 1.00 96.21 89 A 1 ATOM 730 O O . SER A 0 89 . 3.513 4.952 5.610 1.00 96.21 89 A 1 ATOM 731 O OG . SER A 0 89 . 4.627 3.102 8.163 1.00 96.21 89 A 1 ATOM 732 N N . ILE A 0 90 . 1.481 4.147 6.112 1.00 97.04 90 A 1 ATOM 733 C CA . ILE A 0 90 . 1.027 4.020 4.715 1.00 97.04 90 A 1 ATOM 734 C C . ILE A 0 90 . 1.078 5.376 4.014 1.00 97.04 90 A 1 ATOM 735 C CB . ILE A 0 90 . -0.397 3.416 4.639 1.00 97.04 90 A 1 ATOM 736 O O . ILE A 0 90 . 1.575 5.461 2.896 1.00 97.04 90 A 1 ATOM 737 C CG1 . ILE A 0 90 . -0.354 1.928 5.038 1.00 97.04 90 A 1 ATOM 738 C CG2 . ILE A 0 90 . -1.003 3.548 3.226 1.00 97.04 90 A 1 ATOM 739 C CD1 . ILE A 0 90 . -1.732 1.315 5.325 1.00 97.04 90 A 1 ATOM 740 N N . GLY A 0 91 . 0.621 6.444 4.672 1.00 97.11 91 A 1 ATOM 741 C CA . GLY A 0 91 . 0.692 7.778 4.086 1.00 97.11 91 A 1 ATOM 742 C C . GLY A 0 91 . 2.122 8.208 3.765 1.00 97.11 91 A 1 ATOM 743 O O . GLY A 0 91 . 2.361 8.771 2.702 1.00 97.11 91 A 1 ATOM 744 N N . PHE A 0 92 . 3.084 7.870 4.627 1.00 96.57 92 A 1 ATOM 745 C CA . PHE A 0 92 . 4.498 8.134 4.363 1.00 96.57 92 A 1 ATOM 746 C C . PHE A 0 92 . 5.031 7.310 3.182 1.00 96.57 92 A 1 ATOM 747 C CB . PHE A 0 92 . 5.308 7.879 5.638 1.00 96.57 92 A 1 ATOM 748 O O . PHE A 0 92 . 5.747 7.846 2.340 1.00 96.57 92 A 1 ATOM 749 C CG . PHE A 0 92 . 6.769 8.245 5.490 1.00 96.57 92 A 1 ATOM 750 C CD1 . PHE A 0 92 . 7.720 7.257 5.178 1.00 96.57 92 A 1 ATOM 751 C CD2 . PHE A 0 92 . 7.175 9.585 5.618 1.00 96.57 92 A 1 ATOM 752 C CE1 . PHE A 0 92 . 9.073 7.596 5.017 1.00 96.57 92 A 1 ATOM 753 C CE2 . PHE A 0 92 . 8.528 9.929 5.450 1.00 96.57 92 A 1 ATOM 754 C CZ . PHE A 0 92 . 9.478 8.935 5.154 1.00 96.57 92 A 1 ATOM 755 N N . VAL A 0 93 . 4.638 6.036 3.071 1.00 97.11 93 A 1 ATOM 756 C CA . VAL A 0 93 . 4.991 5.185 1.921 1.00 97.11 93 A 1 ATOM 757 C C . VAL A 0 93 . 4.476 5.790 0.610 1.00 97.11 93 A 1 ATOM 758 C CB . VAL A 0 93 . 4.449 3.750 2.093 1.00 97.11 93 A 1 ATOM 759 O O . VAL A 0 93 . 5.220 5.851 -0.366 1.00 97.11 93 A 1 ATOM 760 C CG1 . VAL A 0 93 . 4.779 2.892 0.875 1.00 97.11 93 A 1 ATOM 761 C CG2 . VAL A 0 93 . 5.037 3.010 3.297 1.00 97.11 93 A 1 ATOM 762 N N . VAL A 0 94 . 3.236 6.289 0.579 1.00 97.53 94 A 1 ATOM 763 C CA . VAL A 0 94 . 2.659 6.903 -0.630 1.00 97.53 94 A 1 ATOM 764 C C . VAL A 0 94 . 3.333 8.239 -0.973 1.00 97.53 94 A 1 ATOM 765 C CB . VAL A 0 94 . 1.134 7.067 -0.501 1.00 97.53 94 A 1 ATOM 766 O O . VAL A 0 94 . 3.574 8.525 -2.145 1.00 97.53 94 A 1 ATOM 767 C CG1 . VAL A 0 94 . 0.562 7.698 -1.774 1.00 97.53 94 A 1 ATOM 768 C CG2 . VAL A 0 94 . 0.428 5.715 -0.324 1.00 97.53 94 A 1 ATOM 769 N N . MET A 0 95 . 3.708 9.040 0.028 1.00 96.45 95 A 1 ATOM 770 C CA . MET A 0 95 . 4.505 10.252 -0.200 1.00 96.45 95 A 1 ATOM 771 C C . MET A 0 95 . 5.873 9.913 -0.807 1.00 96.45 95 A 1 ATOM 772 C CB . MET A 0 95 . 4.682 11.027 1.109 1.00 96.45 95 A 1 ATOM 773 O O . MET A 0 95 . 6.263 10.521 -1.804 1.00 96.45 95 A 1 ATOM 774 C CG . MET A 0 95 . 3.375 11.675 1.577 1.00 96.45 95 A 1 ATOM 775 S SD . MET A 0 95 . 3.437 12.309 3.276 1.00 96.45 95 A 1 ATOM 776 C CE . MET A 0 95 . 4.590 13.685 3.045 1.00 96.45 95 A 1 ATOM 777 N N . LEU A 0 96 . 6.561 8.900 -0.270 1.00 95.62 96 A 1 ATOM 778 C CA . LEU A 0 96 . 7.835 8.418 -0.806 1.00 95.62 96 A 1 ATOM 779 C C . LEU A 0 96 . 7.685 7.895 -2.242 1.00 95.62 96 A 1 ATOM 780 C CB . LEU A 0 96 . 8.384 7.333 0.137 1.00 95.62 96 A 1 ATOM 781 O O . LEU A 0 96 . 8.515 8.201 -3.093 1.00 95.62 96 A 1 ATOM 782 C CG . LEU A 0 96 . 9.799 6.852 -0.230 1.00 95.62 96 A 1 ATOM 783 C CD1 . LEU A 0 96 . 10.831 7.970 -0.057 1.00 95.62 96 A 1 ATOM 784 C CD2 . LEU A 0 96 . 10.191 5.681 0.671 1.00 95.62 96 A 1 ATOM 785 N N . HIS A 0 97 . 6.601 7.171 -2.529 1.00 96.49 97 A 1 ATOM 786 C CA . HIS A 0 97 . 6.283 6.701 -3.875 1.00 96.49 97 A 1 ATOM 787 C C . HIS A 0 97 . 6.177 7.852 -4.871 1.00 96.49 97 A 1 ATOM 788 C CB . HIS A 0 97 . 4.962 5.935 -3.849 1.00 96.49 97 A 1 ATOM 789 O O . HIS A 0 97 . 6.841 7.830 -5.904 1.00 96.49 97 A 1 ATOM 790 C CG . HIS A 0 97 . 4.621 5.307 -5.176 1.00 96.49 97 A 1 ATOM 791 C CD2 . HIS A 0 97 . 5.418 4.484 -5.928 1.00 96.49 97 A 1 ATOM 792 N ND1 . HIS A 0 97 . 3.432 5.445 -5.856 1.00 96.49 97 A 1 ATOM 793 C CE1 . HIS A 0 97 . 3.512 4.720 -6.985 1.00 96.49 97 A 1 ATOM 794 N NE2 . HIS A 0 97 . 4.706 4.127 -7.069 1.00 96.49 97 A 1 ATOM 795 N N . SER A 0 98 . 5.395 8.882 -4.530 1.00 96.18 98 A 1 ATOM 796 C CA . SER A 0 98 . 5.222 10.046 -5.402 1.00 96.18 98 A 1 ATOM 797 C C . SER A 0 98 . 6.527 10.805 -5.643 1.00 96.18 98 A 1 ATOM 798 C CB . SER A 0 98 . 4.150 10.981 -4.844 1.00 96.18 98 A 1 ATOM 799 O O . SER A 0 98 . 6.710 11.363 -6.715 1.00 96.18 98 A 1 ATOM 800 O OG . SER A 0 98 . 4.557 11.601 -3.637 1.00 96.18 98 A 1 ATOM 801 N N . LEU A 0 99 . 7.452 10.797 -4.678 1.00 93.71 99 A 1 ATOM 802 C CA . LEU A 0 99 . 8.751 11.451 -4.814 1.00 93.71 99 A 1 ATOM 803 C C . LEU A 0 99 . 9.732 10.642 -5.671 1.00 93.71 99 A 1 ATOM 804 C CB . LEU A 0 99 . 9.304 11.719 -3.404 1.00 93.71 99 A 1 ATOM 805 O O . LEU A 0 99 . 10.431 11.222 -6.493 1.00 93.71 99 A 1 ATOM 806 C CG . LEU A 0 99 . 10.652 12.465 -3.389 1.00 93.71 99 A 1 ATOM 807 C CD1 . LEU A 0 99 . 10.536 13.873 -3.976 1.00 93.71 99 A 1 ATOM 808 C CD2 . LEU A 0 99 . 11.144 12.581 -1.946 1.00 93.71 99 A 1 ATOM 809 N N . LEU A 0 100 . 9.807 9.325 -5.466 1.00 92.23 100 A 1 ATOM 810 C CA . LEU A 0 100 . 10.819 8.480 -6.106 1.00 92.23 100 A 1 ATOM 811 C C . LEU A 0 100 . 10.397 7.942 -7.478 1.00 92.23 100 A 1 ATOM 812 C CB . LEU A 0 100 . 11.187 7.315 -5.168 1.00 92.23 100 A 1 ATOM 813 O O . LEU A 0 100 . 11.257 7.736 -8.325 1.00 92.23 100 A 1 ATOM 814 C CG . LEU A 0 100 . 11.863 7.709 -3.843 1.00 92.23 100 A 1 ATOM 815 C CD1 . LEU A 0 100 . 12.201 6.432 -3.071 1.00 92.23 100 A 1 ATOM 816 C CD2 . LEU A 0 100 . 13.158 8.499 -4.040 1.00 92.23 100 A 1 ATOM 817 N N . ASN A 0 101 . 9.100 7.698 -7.697 1.00 92.07 101 A 1 ATOM 818 C CA . ASN A 0 101 . 8.623 6.941 -8.861 1.00 92.07 101 A 1 ATOM 819 C C . ASN A 0 101 . 7.907 7.802 -9.902 1.00 92.07 101 A 1 ATOM 820 C CB . ASN A 0 101 . 7.754 5.763 -8.397 1.00 92.07 101 A 1 ATOM 821 O O . ASN A 0 101 . 8.053 7.558 -11.095 1.00 92.07 101 A 1 ATOM 822 C CG . ASN A 0 101 . 8.601 4.752 -7.662 1.00 92.07 101 A 1 ATOM 823 N ND2 . ASN A 0 101 . 8.731 4.856 -6.361 1.00 92.07 101 A 1 ATOM 824 O OD1 . ASN A 0 101 . 9.255 3.924 -8.251 1.00 92.07 101 A 1 ATOM 825 N N . PHE A 0 102 . 7.165 8.838 -9.497 1.00 91.79 102 A 1 ATOM 826 C CA . PHE A 0 102 . 6.462 9.684 -10.474 1.00 91.79 102 A 1 ATOM 827 C C . PHE A 0 102 . 7.406 10.471 -11.402 1.00 91.79 102 A 1 ATOM 828 C CB . PHE A 0 102 . 5.450 10.618 -9.795 1.00 91.79 102 A 1 ATOM 829 O O . PHE A 0 102 . 7.097 10.571 -12.588 1.00 91.79 102 A 1 ATOM 830 C CG . PHE A 0 102 . 4.286 9.983 -9.055 1.00 91.79 102 A 1 ATOM 831 C CD1 . PHE A 0 102 . 4.051 8.591 -9.064 1.00 91.79 102 A 1 ATOM 832 C CD2 . PHE A 0 102 . 3.371 10.830 -8.401 1.00 91.79 102 A 1 ATOM 833 C CE1 . PHE A 0 102 . 2.922 8.059 -8.421 1.00 91.79 102 A 1 ATOM 834 C CE2 . PHE A 0 102 . 2.243 10.297 -7.752 1.00 91.79 102 A 1 ATOM 835 C CZ . PHE A 0 102 . 2.019 8.910 -7.763 1.00 91.79 102 A 1 ATOM 836 N N . PRO A 0 103 . 8.566 10.989 -10.943 1.00 90.41 103 A 1 ATOM 837 C CA . PRO A 0 103 . 9.487 11.716 -11.819 1.00 90.41 103 A 1 ATOM 838 C C . PRO A 0 103 . 10.224 10.847 -12.840 1.00 90.41 103 A 1 ATOM 839 C CB . PRO A 0 103 . 10.482 12.412 -10.884 1.00 90.41 103 A 1 ATOM 840 O O . PRO A 0 103 . 10.895 11.393 -13.711 1.00 90.41 103 A 1 ATOM 841 C CG . PRO A 0 103 . 9.730 12.507 -9.563 1.00 90.41 103 A 1 ATOM 842 C CD . PRO A 0 103 . 8.961 11.194 -9.555 1.00 90.41 103 A 1 ATOM 843 N N . VAL A 0 104 . 10.141 9.517 -12.740 1.00 86.43 104 A 1 ATOM 844 C CA . VAL A 0 104 . 11.065 8.613 -13.436 1.00 86.43 104 A 1 ATOM 845 C C . VAL A 0 104 . 10.962 8.734 -14.947 1.00 86.43 104 A 1 ATOM 846 C CB . VAL A 0 104 . 10.866 7.158 -12.981 1.00 86.43 104 A 1 ATOM 847 O O . VAL A 0 104 . 11.982 8.868 -15.618 1.00 86.43 104 A 1 ATOM 848 C CG1 . VAL A 0 104 . 11.726 6.148 -13.752 1.00 86.43 104 A 1 ATOM 849 C CG2 . VAL A 0 104 . 11.221 7.075 -11.495 1.00 86.43 104 A 1 ATOM 850 N N . ASN A 0 105 . 9.738 8.766 -15.469 1.00 81.41 105 A 1 ATOM 851 C CA . ASN A 0 105 . 9.502 8.873 -16.908 1.00 81.41 105 A 1 ATOM 852 C C . ASN A 0 105 . 9.999 10.221 -17.450 1.00 81.41 105 A 1 ATOM 853 C CB . ASN A 0 105 . 8.006 8.649 -17.181 1.00 81.41 105 A 1 ATOM 854 O O . ASN A 0 105 . 10.704 10.261 -18.446 1.00 81.41 105 A 1 ATOM 855 C CG . ASN A 0 105 . 7.516 7.274 -16.752 1.00 81.41 105 A 1 ATOM 856 N ND2 . ASN A 0 105 . 6.227 7.115 -16.570 1.00 81.41 105 A 1 ATOM 857 O OD1 . ASN A 0 105 . 8.258 6.336 -16.528 1.00 81.41 105 A 1 ATOM 858 N N . ILE A 0 106 . 9.739 11.315 -16.726 1.00 85.54 106 A 1 ATOM 859 C CA . ILE A 0 106 . 10.183 12.662 -17.116 1.00 85.54 106 A 1 ATOM 860 C C . ILE A 0 106 . 11.709 12.777 -17.092 1.00 85.54 106 A 1 ATOM 861 C CB . ILE A 0 106 . 9.542 13.711 -16.184 1.00 85.54 106 A 1 ATOM 862 O O . ILE A 0 106 . 12.305 13.364 -17.989 1.00 85.54 106 A 1 ATOM 863 C CG1 . ILE A 0 106 . 7.998 13.663 -16.206 1.00 85.54 106 A 1 ATOM 864 C CG2 . ILE A 0 106 . 10.028 15.134 -16.491 1.00 85.54 106 A 1 ATOM 865 C CD1 . ILE A 0 106 . 7.347 13.871 -17.580 1.00 85.54 106 A 1 ATOM 866 N N . ILE A 0 107 . 12.357 12.219 -16.068 1.00 83.98 107 A 1 ATOM 867 C CA . ILE A 0 107 . 13.821 12.205 -15.967 1.00 83.98 107 A 1 ATOM 868 C C . ILE A 0 107 . 14.425 11.363 -17.097 1.00 83.98 107 A 1 ATOM 869 C CB . ILE A 0 107 . 14.236 11.716 -14.561 1.00 83.98 107 A 1 ATOM 870 O O . ILE A 0 107 . 15.437 11.762 -17.669 1.00 83.98 107 A 1 ATOM 871 C CG1 . ILE A 0 107 . 13.890 12.805 -13.518 1.00 83.98 107 A 1 ATOM 872 C CG2 . ILE A 0 107 . 15.736 11.390 -14.492 1.00 83.98 107 A 1 ATOM 873 C CD1 . ILE A 0 107 . 14.009 12.335 -12.065 1.00 83.98 107 A 1 ATOM 874 N N . SER A 0 108 . 13.786 10.244 -17.447 1.00 81.56 108 A 1 ATOM 875 C CA . SER A 0 108 . 14.211 9.394 -18.564 1.00 81.56 108 A 1 ATOM 876 C C . SER A 0 108 . 14.136 10.137 -19.897 1.00 81.56 108 A 1 ATOM 877 C CB . SER A 0 108 . 13.385 8.103 -18.623 1.00 81.56 108 A 1 ATOM 878 O O . SER A 0 108 . 15.098 10.104 -20.662 1.00 81.56 108 A 1 ATOM 879 O OG . SER A 0 108 . 13.429 7.415 -17.382 1.00 81.56 108 A 1 ATOM 880 N N . ASP A 0 109 . 13.054 10.885 -20.122 1.00 79.11 109 A 1 ATOM 881 C CA . ASP A 0 109 . 12.867 11.684 -21.334 1.00 79.11 109 A 1 ATOM 882 C C . ASP A 0 109 . 13.871 12.851 -21.444 1.00 79.11 109 A 1 ATOM 883 C CB . ASP A 0 109 . 11.436 12.247 -21.366 1.00 79.11 109 A 1 ATOM 884 O O . ASP A 0 109 . 14.290 13.209 -22.543 1.00 79.11 109 A 1 ATOM 885 C CG . ASP A 0 109 . 10.303 11.224 -21.532 1.00 79.11 109 A 1 ATOM 886 O OD1 . ASP A 0 109 . 10.575 10.077 -21.944 1.00 79.11 109 A 1 ATOM 887 O OD2 . ASP A 0 109 . 9.137 11.618 -21.283 1.00 79.11 109 A 1 ATOM 888 N N . LEU A 0 110 . 14.267 13.460 -20.318 1.00 82.59 110 A 1 ATOM 889 C CA . LEU A 0 110 . 15.188 14.606 -20.295 1.00 82.59 110 A 1 ATOM 890 C C . LEU A 0 110 . 16.665 14.212 -20.419 1.00 82.59 110 A 1 ATOM 891 C CB . LEU A 0 110 . 14.987 15.400 -18.991 1.00 82.59 110 A 1 ATOM 892 O O . LEU A 0 110 . 17.444 14.958 -21.011 1.00 82.59 110 A 1 ATOM 893 C CG . LEU A 0 110 . 13.679 16.203 -18.909 1.00 82.59 110 A 1 ATOM 894 C CD1 . LEU A 0 110 . 13.543 16.781 -17.497 1.00 82.59 110 A 1 ATOM 895 C CD2 . LEU A 0 110 . 13.642 17.368 -19.901 1.00 82.59 110 A 1 ATOM 896 N N . ILE A 0 111 . 17.067 13.094 -19.807 1.00 80.89 111 A 1 ATOM 897 C CA . ILE A 0 111 . 18.470 12.652 -19.782 1.00 80.89 111 A 1 ATOM 898 C C . ILE A 0 111 . 18.860 11.980 -21.105 1.00 80.89 111 A 1 ATOM 899 C CB . ILE A 0 111 . 18.728 11.762 -18.538 1.00 80.89 111 A 1 ATOM 900 O O . ILE A 0 111 . 20.018 12.089 -21.505 1.00 80.89 111 A 1 ATOM 901 C CG1 . ILE A 0 111 . 18.624 12.625 -17.257 1.00 80.89 111 A 1 ATOM 902 C CG2 . ILE A 0 111 . 20.102 11.064 -18.584 1.00 80.89 111 A 1 ATOM 903 C CD1 . ILE A 0 111 . 18.823 11.848 -15.949 1.00 80.89 111 A 1 ATOM 904 N N . GLY A 0 112 . 17.921 11.312 -21.784 1.00 72.94 112 A 1 ATOM 905 C CA . GLY A 0 112 . 18.221 10.489 -22.956 1.00 72.94 112 A 1 ATOM 906 C C . GLY A 0 112 . 19.047 9.241 -22.615 1.00 72.94 112 A 1 ATOM 907 O O . GLY A 0 112 . 19.316 8.947 -21.447 1.00 72.94 112 A 1 ATOM 908 N N . GLU A 0 113 . 19.445 8.486 -23.641 1.00 72.05 113 A 1 ATOM 909 C CA . GLU A 0 113 . 20.220 7.249 -23.486 1.00 72.05 113 A 1 ATOM 910 C C . GLU A 0 113 . 21.610 7.529 -22.887 1.00 72.05 113 A 1 ATOM 911 C CB . GLU A 0 113 . 20.348 6.520 -24.835 1.00 72.05 113 A 1 ATOM 912 O O . GLU A 0 113 . 22.523 7.978 -23.573 1.00 72.05 113 A 1 ATOM 913 C CG . GLU A 0 113 . 19.002 6.013 -25.381 1.00 72.05 113 A 1 ATOM 914 C CD . GLU A 0 113 . 19.145 5.202 -26.682 1.00 72.05 113 A 1 ATOM 915 O OE1 . GLU A 0 113 . 18.096 4.742 -27.183 1.00 72.05 113 A 1 ATOM 916 O OE2 . GLU A 0 113 . 20.286 5.044 -27.173 1.00 72.05 113 A 1 ATOM 917 N N . ASN A 0 114 . 21.769 7.265 -21.586 1.00 75.43 114 A 1 ATOM 918 C CA . ASN A 0 114 . 23.016 7.429 -20.835 1.00 75.43 114 A 1 ATOM 919 C C . ASN A 0 114 . 23.206 6.270 -19.843 1.00 75.43 114 A 1 ATOM 920 C CB . ASN A 0 114 . 22.979 8.779 -20.090 1.00 75.43 114 A 1 ATOM 921 O O . ASN A 0 114 . 22.234 5.728 -19.316 1.00 75.43 114 A 1 ATOM 922 C CG . ASN A 0 114 . 23.257 9.971 -20.990 1.00 75.43 114 A 1 ATOM 923 N ND2 . ASN A 0 114 . 22.588 11.078 -20.805 1.00 75.43 114 A 1 ATOM 924 O OD1 . ASN A 0 114 . 24.148 9.967 -21.813 1.00 75.43 114 A 1 ATOM 925 N N . GLU A 0 115 . 24.451 5.948 -19.482 1.00 77.08 115 A 1 ATOM 926 C CA . GLU A 0 115 . 24.756 4.914 -18.472 1.00 77.08 115 A 1 ATOM 927 C C . GLU A 0 115 . 24.105 5.202 -17.102 1.00 77.08 115 A 1 ATOM 928 C CB . GLU A 0 115 . 26.282 4.753 -18.337 1.00 77.08 115 A 1 ATOM 929 O O . GLU A 0 115 . 23.596 4.305 -16.425 1.00 77.08 115 A 1 ATOM 930 C CG . GLU A 0 115 . 27.012 6.019 -17.841 1.00 77.08 115 A 1 ATOM 931 C CD . GLU A 0 115 . 28.534 5.851 -17.713 1.00 77.08 115 A 1 ATOM 932 O OE1 . GLU A 0 115 . 29.181 6.861 -17.357 1.00 77.08 115 A 1 ATOM 933 O OE2 . GLU A 0 115 . 29.038 4.728 -17.934 1.00 77.08 115 A 1 ATOM 934 N N . HIS A 0 116 . 24.030 6.479 -16.711 1.00 79.40 116 A 1 ATOM 935 C CA . HIS A 0 116 . 23.384 6.905 -15.469 1.00 79.40 116 A 1 ATOM 936 C C . HIS A 0 116 . 21.876 6.635 -15.461 1.00 79.40 116 A 1 ATOM 937 C CB . HIS A 0 116 . 23.643 8.400 -15.248 1.00 79.40 116 A 1 ATOM 938 O O . HIS A 0 116 . 21.304 6.386 -14.395 1.00 79.40 116 A 1 ATOM 939 C CG . HIS A 0 116 . 25.087 8.726 -14.976 1.00 79.40 116 A 1 ATOM 940 C CD2 . HIS A 0 116 . 25.852 9.656 -15.628 1.00 79.40 116 A 1 ATOM 941 N ND1 . HIS A 0 116 . 25.882 8.156 -14.006 1.00 79.40 116 A 1 ATOM 942 C CE1 . HIS A 0 116 . 27.097 8.721 -14.083 1.00 79.40 116 A 1 ATOM 943 N NE2 . HIS A 0 116 . 27.113 9.666 -15.030 1.00 79.40 116 A 1 ATOM 944 N N . LEU A 0 117 . 21.234 6.654 -16.634 1.00 78.91 117 A 1 ATOM 945 C CA . LEU A 0 117 . 19.806 6.392 -16.751 1.00 78.91 117 A 1 ATOM 946 C C . LEU A 0 117 . 19.486 4.940 -16.381 1.00 78.91 117 A 1 ATOM 947 C CB . LEU A 0 117 . 19.333 6.741 -18.175 1.00 78.91 117 A 1 ATOM 948 O O . LEU A 0 117 . 18.518 4.695 -15.661 1.00 78.91 117 A 1 ATOM 949 C CG . LEU A 0 117 . 17.828 6.514 -18.384 1.00 78.91 117 A 1 ATOM 950 C CD1 . LEU A 0 117 . 17.000 7.371 -17.430 1.00 78.91 117 A 1 ATOM 951 C CD2 . LEU A 0 117 . 17.422 6.844 -19.816 1.00 78.91 117 A 1 ATOM 952 N N . GLN A 0 118 . 20.331 3.988 -16.788 1.00 78.99 118 A 1 ATOM 953 C CA . GLN A 0 118 . 20.168 2.577 -16.438 1.00 78.99 118 A 1 ATOM 954 C C . GLN A 0 118 . 20.168 2.379 -14.915 1.00 78.99 118 A 1 ATOM 955 C CB . GLN A 0 118 . 21.282 1.761 -17.111 1.00 78.99 118 A 1 ATOM 956 O O . GLN A 0 118 . 19.276 1.730 -14.372 1.00 78.99 118 A 1 ATOM 957 C CG . GLN A 0 118 . 21.047 0.253 -16.955 1.00 78.99 118 A 1 ATOM 958 C CD . GLN A 0 118 . 22.123 -0.600 -17.613 1.00 78.99 118 A 1 ATOM 959 N NE2 . GLN A 0 118 . 22.159 -1.884 -17.338 1.00 78.99 118 A 1 ATOM 960 O OE1 . GLN A 0 118 . 22.952 -0.151 -18.379 1.00 78.99 118 A 1 ATOM 961 N N . HIS A 0 119 . 21.116 2.996 -14.204 1.00 82.31 119 A 1 ATOM 962 C CA . HIS A 0 119 . 21.171 2.931 -12.742 1.00 82.31 119 A 1 ATOM 963 C C . HIS A 0 119 . 19.946 3.555 -12.073 1.00 82.31 119 A 1 ATOM 964 C CB . HIS A 0 119 . 22.435 3.634 -12.242 1.00 82.31 119 A 1 ATOM 965 O O . HIS A 0 119 . 19.396 2.978 -11.130 1.00 82.31 119 A 1 ATOM 966 C CG . HIS A 0 119 . 23.681 2.845 -12.518 1.00 82.31 119 A 1 ATOM 967 C CD2 . HIS A 0 119 . 24.710 3.193 -13.350 1.00 82.31 119 A 1 ATOM 968 N ND1 . HIS A 0 119 . 23.991 1.622 -11.967 1.00 82.31 119 A 1 ATOM 969 C CE1 . HIS A 0 119 . 25.185 1.244 -12.451 1.00 82.31 119 A 1 ATOM 970 N NE2 . HIS A 0 119 . 25.667 2.178 -13.277 1.00 82.31 119 A 1 ATOM 971 N N . PHE A 0 120 . 19.508 4.717 -12.557 1.00 83.73 120 A 1 ATOM 972 C CA . PHE A 0 120 . 18.319 5.381 -12.037 1.00 83.73 120 A 1 ATOM 973 C C . PHE A 0 120 . 17.074 4.507 -12.223 1.00 83.73 120 A 1 ATOM 974 C CB . PHE A 0 120 . 18.188 6.744 -12.718 1.00 83.73 120 A 1 ATOM 975 O O . PHE A 0 120 . 16.345 4.269 -11.265 1.00 83.73 120 A 1 ATOM 976 C CG . PHE A 0 120 . 16.975 7.515 -12.258 1.00 83.73 120 A 1 ATOM 977 C CD1 . PHE A 0 120 . 15.886 7.672 -13.127 1.00 83.73 120 A 1 ATOM 978 C CD2 . PHE A 0 120 . 16.926 8.058 -10.960 1.00 83.73 120 A 1 ATOM 979 C CE1 . PHE A 0 120 . 14.755 8.375 -12.702 1.00 83.73 120 A 1 ATOM 980 C CE2 . PHE A 0 120 . 15.777 8.744 -10.527 1.00 83.73 120 A 1 ATOM 981 C CZ . PHE A 0 120 . 14.684 8.895 -11.397 1.00 83.73 120 A 1 ATOM 982 N N . CYS A 0 121 . 16.913 3.919 -13.406 1.00 85.23 121 A 1 ATOM 983 C CA . CYS A 0 121 . 15.843 2.987 -13.732 1.00 85.23 121 A 1 ATOM 984 C C . CYS A 0 121 . 15.818 1.760 -12.802 1.00 85.23 121 A 1 ATOM 985 C CB . CYS A 0 121 . 16.068 2.587 -15.189 1.00 85.23 121 A 1 ATOM 986 O O . CYS A 0 121 . 14.757 1.377 -12.300 1.00 85.23 121 A 1 ATOM 987 S SG . CYS A 0 121 . 14.716 1.702 -15.959 1.00 85.23 121 A 1 ATOM 988 N N . CYS A 0 122 . 16.986 1.182 -12.488 1.00 85.11 122 A 1 ATOM 989 C CA . CYS A 0 122 . 17.087 0.091 -11.515 1.00 85.11 122 A 1 ATOM 990 C C . CYS A 0 122 . 16.570 0.497 -10.134 1.00 85.11 122 A 1 ATOM 991 C CB . CYS A 0 122 . 18.541 -0.375 -11.362 1.00 85.11 122 A 1 ATOM 992 O O . CYS A 0 122 . 15.791 -0.230 -9.512 1.00 85.11 122 A 1 ATOM 993 S SG . CYS A 0 122 . 19.180 -1.063 -12.899 1.00 85.11 122 A 1 ATOM 994 N N . ILE A 0 123 . 17.004 1.666 -9.654 1.00 87.80 123 A 1 ATOM 995 C CA . ILE A 0 123 . 16.598 2.204 -8.353 1.00 87.80 123 A 1 ATOM 996 C C . ILE A 0 123 . 15.094 2.476 -8.346 1.00 87.80 123 A 1 ATOM 997 C CB . ILE A 0 123 . 17.420 3.467 -8.013 1.00 87.80 123 A 1 ATOM 998 O O . ILE A 0 123 . 14.431 2.151 -7.363 1.00 87.80 123 A 1 ATOM 999 C CG1 . ILE A 0 123 . 18.906 3.093 -7.806 1.00 87.80 123 A 1 ATOM 1000 C CG2 . ILE A 0 123 . 16.872 4.162 -6.750 1.00 87.80 123 A 1 ATOM 1001 C CD1 . ILE A 0 123 . 19.848 4.303 -7.818 1.00 87.80 123 A 1 ATOM 1002 N N . SER A 0 124 . 14.545 3.007 -9.437 1.00 89.41 124 A 1 ATOM 1003 C CA . SER A 0 124 . 13.115 3.256 -9.596 1.00 89.41 124 A 1 ATOM 1004 C C . SER A 0 124 . 12.302 1.973 -9.486 1.00 89.41 124 A 1 ATOM 1005 C CB . SER A 0 124 . 12.856 3.938 -10.934 1.00 89.41 124 A 1 ATOM 1006 O O . SER A 0 124 . 11.468 1.885 -8.588 1.00 89.41 124 A 1 ATOM 1007 O OG . SER A 0 124 . 13.538 5.172 -10.946 1.00 89.41 124 A 1 ATOM 1008 N N . ILE A 0 125 . 12.608 0.942 -10.284 1.00 88.25 125 A 1 ATOM 1009 C CA . ILE A 0 125 . 11.895 -0.350 -10.247 1.00 88.25 125 A 1 ATOM 1010 C C . ILE A 0 125 . 12.001 -0.995 -8.856 1.00 88.25 125 A 1 ATOM 1011 C CB . ILE A 0 125 . 12.437 -1.301 -11.343 1.00 88.25 125 A 1 ATOM 1012 O O . ILE A 0 125 . 11.011 -1.506 -8.318 1.00 88.25 125 A 1 ATOM 1013 C CG1 . ILE A 0 125 . 12.157 -0.742 -12.759 1.00 88.25 125 A 1 ATOM 1014 C CG2 . ILE A 0 125 . 11.799 -2.701 -11.203 1.00 88.25 125 A 1 ATOM 1015 C CD1 . ILE A 0 125 . 12.928 -1.466 -13.873 1.00 88.25 125 A 1 ATOM 1016 N N . ALA A 0 126 . 13.185 -0.952 -8.238 1.00 90.31 126 A 1 ATOM 1017 C CA . ALA A 0 126 . 13.376 -1.442 -6.876 1.00 90.31 126 A 1 ATOM 1018 C C . ALA A 0 126 . 12.529 -0.646 -5.868 1.00 90.31 126 A 1 ATOM 1019 C CB . ALA A 0 126 . 14.869 -1.379 -6.536 1.00 90.31 126 A 1 ATOM 1020 O O . ALA A 0 126 . 11.874 -1.237 -5.006 1.00 90.31 126 A 1 ATOM 1021 N N . SER A 0 127 . 12.499 0.683 -5.987 1.00 92.96 127 A 1 ATOM 1022 C CA . SER A 0 127 . 11.737 1.559 -5.098 1.00 92.96 127 A 1 ATOM 1023 C C . SER A 0 127 . 10.226 1.361 -5.244 1.00 92.96 127 A 1 ATOM 1024 C CB . SER A 0 127 . 12.146 3.026 -5.285 1.00 92.96 127 A 1 ATOM 1025 O O . SER A 0 127 . 9.542 1.251 -4.227 1.00 92.96 127 A 1 ATOM 1026 O OG . SER A 0 127 . 11.495 3.660 -6.364 1.00 92.96 127 A 1 ATOM 1027 N N . GLU A 0 128 . 9.714 1.223 -6.470 1.00 92.12 128 A 1 ATOM 1028 C CA . GLU A 0 128 . 8.312 0.912 -6.765 1.00 92.12 128 A 1 ATOM 1029 C C . GLU A 0 128 . 7.912 -0.409 -6.104 1.00 92.12 128 A 1 ATOM 1030 C CB . GLU A 0 128 . 8.130 0.785 -8.288 1.00 92.12 128 A 1 ATOM 1031 O O . GLU A 0 128 . 6.896 -0.509 -5.410 1.00 92.12 128 A 1 ATOM 1032 C CG . GLU A 0 128 . 6.644 0.714 -8.670 1.00 92.12 128 A 1 ATOM 1033 C CD . GLU A 0 128 . 6.408 0.428 -10.160 1.00 92.12 128 A 1 ATOM 1034 O OE1 . GLU A 0 128 . 5.221 0.243 -10.513 1.00 92.12 128 A 1 ATOM 1035 O OE2 . GLU A 0 128 . 7.395 0.296 -10.916 1.00 92.12 128 A 1 ATOM 1036 N N . THR A 0 129 . 8.772 -1.416 -6.260 1.00 91.18 129 A 1 ATOM 1037 C CA . THR A 0 129 . 8.562 -2.756 -5.719 1.00 91.18 129 A 1 ATOM 1038 C C . THR A 0 129 . 8.550 -2.732 -4.183 1.00 91.18 129 A 1 ATOM 1039 C CB . THR A 0 129 . 9.616 -3.707 -6.311 1.00 91.18 129 A 1 ATOM 1040 O O . THR A 0 129 . 7.631 -3.271 -3.564 1.00 91.18 129 A 1 ATOM 1041 C CG2 . THR A 0 129 . 9.417 -5.144 -5.872 1.00 91.18 129 A 1 ATOM 1042 O OG1 . THR A 0 129 . 9.525 -3.724 -7.718 1.00 91.18 129 A 1 ATOM 1043 N N . ILE A 0 130 . 9.498 -2.033 -3.539 1.00 94.30 130 A 1 ATOM 1044 C CA . ILE A 0 130 . 9.514 -1.832 -2.074 1.00 94.30 130 A 1 ATOM 1045 C C . ILE A 0 130 . 8.243 -1.123 -1.598 1.00 94.30 130 A 1 ATOM 1046 C CB . ILE A 0 130 . 10.771 -1.041 -1.629 1.00 94.30 130 A 1 ATOM 1047 O O . ILE A 0 130 . 7.622 -1.572 -0.635 1.00 94.30 130 A 1 ATOM 1048 C CG1 . ILE A 0 130 . 12.033 -1.908 -1.805 1.00 94.30 130 A 1 ATOM 1049 C CG2 . ILE A 0 130 . 10.678 -0.591 -0.155 1.00 94.30 130 A 1 ATOM 1050 C CD1 . ILE A 0 130 . 13.352 -1.129 -1.747 1.00 94.30 130 A 1 ATOM 1051 N N . VAL A 0 131 . 7.844 -0.035 -2.260 1.00 95.15 131 A 1 ATOM 1052 C CA . VAL A 0 131 . 6.641 0.734 -1.909 1.00 95.15 131 A 1 ATOM 1053 C C . VAL A 0 131 . 5.402 -0.154 -1.960 1.00 95.15 131 A 1 ATOM 1054 C CB . VAL A 0 131 . 6.491 1.936 -2.858 1.00 95.15 131 A 1 ATOM 1055 O O . VAL A 0 131 . 4.632 -0.180 -0.997 1.00 95.15 131 A 1 ATOM 1056 C CG1 . VAL A 0 131 . 5.079 2.534 -2.867 1.00 95.15 131 A 1 ATOM 1057 C CG2 . VAL A 0 131 . 7.475 3.053 -2.480 1.00 95.15 131 A 1 ATOM 1058 N N . CYS A 0 132 . 5.204 -0.894 -3.052 1.00 92.87 132 A 1 ATOM 1059 C CA . CYS A 0 132 . 4.035 -1.753 -3.221 1.00 92.87 132 A 1 ATOM 1060 C C . CYS A 0 132 . 3.959 -2.813 -2.114 1.00 92.87 132 A 1 ATOM 1061 C CB . CYS A 0 132 . 4.080 -2.394 -4.612 1.00 92.87 132 A 1 ATOM 1062 O O . CYS A 0 132 . 2.911 -2.977 -1.479 1.00 92.87 132 A 1 ATOM 1063 S SG . CYS A 0 132 . 3.750 -1.131 -5.871 1.00 92.87 132 A 1 ATOM 1064 N N . HIS A 0 133 . 5.081 -3.475 -1.815 1.00 93.59 133 A 1 ATOM 1065 C CA . HIS A 0 133 . 5.161 -4.439 -0.715 1.00 93.59 133 A 1 ATOM 1066 C C . HIS A 0 133 . 4.890 -3.786 0.634 1.00 93.59 133 A 1 ATOM 1067 C CB . HIS A 0 133 . 6.543 -5.101 -0.694 1.00 93.59 133 A 1 ATOM 1068 O O . HIS A 0 133 . 4.114 -4.317 1.430 1.00 93.59 133 A 1 ATOM 1069 C CG . HIS A 0 133 . 6.839 -5.913 -1.917 1.00 93.59 133 A 1 ATOM 1070 C CD2 . HIS A 0 133 . 5.919 -6.437 -2.782 1.00 93.59 133 A 1 ATOM 1071 N ND1 . HIS A 0 133 . 8.089 -6.156 -2.445 1.00 93.59 133 A 1 ATOM 1072 C CE1 . HIS A 0 133 . 7.918 -6.789 -3.612 1.00 93.59 133 A 1 ATOM 1073 N NE2 . HIS A 0 133 . 6.614 -6.936 -3.876 1.00 93.59 133 A 1 ATOM 1074 N N . ALA A 0 134 . 5.480 -2.620 0.892 1.00 95.85 134 A 1 ATOM 1075 C CA . ALA A 0 134 . 5.263 -1.896 2.130 1.00 95.85 134 A 1 ATOM 1076 C C . ALA A 0 134 . 3.774 -1.563 2.310 1.00 95.85 134 A 1 ATOM 1077 C CB . ALA A 0 134 . 6.162 -0.656 2.156 1.00 95.85 134 A 1 ATOM 1078 O O . ALA A 0 134 . 3.237 -1.840 3.382 1.00 95.85 134 A 1 ATOM 1079 N N . ILE A 0 135 . 3.076 -1.048 1.292 1.00 95.70 135 A 1 ATOM 1080 C CA . ILE A 0 135 . 1.633 -0.750 1.376 1.00 95.70 135 A 1 ATOM 1081 C C . ILE A 0 135 . 0.836 -2.015 1.721 1.00 95.70 135 A 1 ATOM 1082 C CB . ILE A 0 135 . 1.118 -0.084 0.074 1.00 95.70 135 A 1 ATOM 1083 O O . ILE A 0 135 . 0.071 -2.008 2.689 1.00 95.70 135 A 1 ATOM 1084 C CG1 . ILE A 0 135 . 1.736 1.322 -0.076 1.00 95.70 135 A 1 ATOM 1085 C CG2 . ILE A 0 135 . -0.421 0.022 0.072 1.00 95.70 135 A 1 ATOM 1086 C CD1 . ILE A 0 135 . 1.460 2.016 -1.414 1.00 95.70 135 A 1 ATOM 1087 N N . LEU A 0 136 . 1.043 -3.111 0.984 1.00 94.42 136 A 1 ATOM 1088 C CA . LEU A 0 136 . 0.323 -4.369 1.211 1.00 94.42 136 A 1 ATOM 1089 C C . LEU A 0 136 . 0.588 -4.948 2.605 1.00 94.42 136 A 1 ATOM 1090 C CB . LEU A 0 136 . 0.719 -5.390 0.133 1.00 94.42 136 A 1 ATOM 1091 O O . LEU A 0 136 . -0.349 -5.333 3.303 1.00 94.42 136 A 1 ATOM 1092 C CG . LEU A 0 136 . 0.172 -5.082 -1.270 1.00 94.42 136 A 1 ATOM 1093 C CD1 . LEU A 0 136 . 0.756 -6.089 -2.254 1.00 94.42 136 A 1 ATOM 1094 C CD2 . LEU A 0 136 . -1.355 -5.189 -1.335 1.00 94.42 136 A 1 ATOM 1095 N N . LEU A 0 137 . 1.844 -4.962 3.050 1.00 95.03 137 A 1 ATOM 1096 C CA . LEU A 0 137 . 2.221 -5.473 4.368 1.00 95.03 137 A 1 ATOM 1097 C C . LEU A 0 137 . 1.687 -4.597 5.508 1.00 95.03 137 A 1 ATOM 1098 C CB . LEU A 0 137 . 3.750 -5.595 4.443 1.00 95.03 137 A 1 ATOM 1099 O O . LEU A 0 137 . 1.301 -5.124 6.553 1.00 95.03 137 A 1 ATOM 1100 C CG . LEU A 0 137 . 4.339 -6.719 3.571 1.00 95.03 137 A 1 ATOM 1101 C CD1 . LEU A 0 137 . 5.855 -6.558 3.524 1.00 95.03 137 A 1 ATOM 1102 C CD2 . LEU A 0 137 . 4.014 -8.107 4.132 1.00 95.03 137 A 1 ATOM 1103 N N . HIS A 0 138 . 1.612 -3.275 5.330 1.00 96.29 138 A 1 ATOM 1104 C CA . HIS A 0 138 . 0.971 -2.397 6.312 1.00 96.29 138 A 1 ATOM 1105 C C . HIS A 0 138 . -0.546 -2.625 6.378 1.00 96.29 138 A 1 ATOM 1106 C CB . HIS A 0 138 . 1.268 -0.926 6.010 1.00 96.29 138 A 1 ATOM 1107 O O . HIS A 0 138 . -1.108 -2.634 7.476 1.00 96.29 138 A 1 ATOM 1108 C CG . HIS A 0 138 . 2.642 -0.460 6.418 1.00 96.29 138 A 1 ATOM 1109 C CD2 . HIS A 0 138 . 2.993 0.134 7.597 1.00 96.29 138 A 1 ATOM 1110 N ND1 . HIS A 0 138 . 3.770 -0.476 5.641 1.00 96.29 138 A 1 ATOM 1111 C CE1 . HIS A 0 138 . 4.779 0.087 6.318 1.00 96.29 138 A 1 ATOM 1112 N NE2 . HIS A 0 138 . 4.349 0.462 7.535 1.00 96.29 138 A 1 ATOM 1113 N N . LEU A 0 139 . -1.215 -2.846 5.240 1.00 94.20 139 A 1 ATOM 1114 C CA . LEU A 0 139 . -2.640 -3.196 5.200 1.00 94.20 139 A 1 ATOM 1115 C C . LEU A 0 139 . -2.905 -4.549 5.872 1.00 94.20 139 A 1 ATOM 1116 C CB . LEU A 0 139 . -3.129 -3.212 3.741 1.00 94.20 139 A 1 ATOM 1117 O O . LEU A 0 139 . -3.817 -4.659 6.701 1.00 94.20 139 A 1 ATOM 1118 C CG . LEU A 0 139 . -3.243 -1.825 3.085 1.00 94.20 139 A 1 ATOM 1119 C CD1 . LEU A 0 139 . -3.520 -1.994 1.592 1.00 94.20 139 A 1 ATOM 1120 C CD2 . LEU A 0 139 . -4.378 -0.998 3.696 1.00 94.20 139 A 1 ATOM 1121 N N . LEU A 0 140 . -2.071 -5.550 5.584 1.00 94.42 140 A 1 ATOM 1122 C CA . LEU A 0 140 . -2.103 -6.861 6.228 1.00 94.42 140 A 1 ATOM 1123 C C . LEU A 0 140 . -1.919 -6.732 7.744 1.00 94.42 140 A 1 ATOM 1124 C CB . LEU A 0 140 . -0.995 -7.739 5.618 1.00 94.42 140 A 1 ATOM 1125 O O . LEU A 0 140 . -2.737 -7.231 8.518 1.00 94.42 140 A 1 ATOM 1126 C CG . LEU A 0 140 . -0.897 -9.145 6.233 1.00 94.42 140 A 1 ATOM 1127 C CD1 . LEU A 0 140 . -2.181 -9.954 6.081 1.00 94.42 140 A 1 ATOM 1128 C CD2 . LEU A 0 140 . 0.234 -9.922 5.567 1.00 94.42 140 A 1 ATOM 1129 N N . GLY A 0 141 . -0.873 -6.020 8.171 1.00 94.64 141 A 1 ATOM 1130 C CA . GLY A 0 141 . -0.566 -5.781 9.579 1.00 94.64 141 A 1 ATOM 1131 C C . GLY A 0 141 . -1.712 -5.087 10.313 1.00 94.64 141 A 1 ATOM 1132 O O . GLY A 0 141 . -2.104 -5.521 11.395 1.00 94.64 141 A 1 ATOM 1133 N N . SER A 0 142 . -2.316 -4.070 9.697 1.00 94.01 142 A 1 ATOM 1134 C CA . SER A 0 142 . -3.472 -3.355 10.249 1.00 94.01 142 A 1 ATOM 1135 C C . SER A 0 142 . -4.715 -4.248 10.381 1.00 94.01 142 A 1 ATOM 1136 C CB . SER A 0 142 . -3.769 -2.166 9.334 1.00 94.01 142 A 1 ATOM 1137 O O . SER A 0 142 . -5.434 -4.196 11.390 1.00 94.01 142 A 1 ATOM 1138 O OG . SER A 0 142 . -4.654 -1.275 9.964 1.00 94.01 142 A 1 ATOM 1139 N N . SER A 0 143 . -4.944 -5.116 9.392 1.00 92.84 143 A 1 ATOM 1140 C CA . SER A 0 143 . -6.051 -6.078 9.381 1.00 92.84 143 A 1 ATOM 1141 C C . SER A 0 143 . -5.871 -7.151 10.457 1.00 92.84 143 A 1 ATOM 1142 C CB . SER A 0 143 . -6.186 -6.721 7.996 1.00 92.84 143 A 1 ATOM 1143 O O . SER A 0 143 . -6.793 -7.397 11.233 1.00 92.84 143 A 1 ATOM 1144 O OG . SER A 0 143 . -6.368 -5.714 7.024 1.00 92.84 143 A 1 ATOM 1145 N N . LEU A 0 144 . -4.668 -7.724 10.577 1.00 93.43 144 A 1 ATOM 1146 C CA . LEU A 0 144 . -4.299 -8.681 11.629 1.00 93.43 144 A 1 ATOM 1147 C C . LEU A 0 144 . -4.457 -8.087 13.026 1.00 93.43 144 A 1 ATOM 1148 C CB . LEU A 0 144 . -2.824 -9.087 11.446 1.00 93.43 144 A 1 ATOM 1149 O O . LEU A 0 144 . -5.039 -8.695 13.921 1.00 93.43 144 A 1 ATOM 1150 C CG . LEU A 0 144 . -2.599 -10.140 10.360 1.00 93.43 144 A 1 ATOM 1151 C CD1 . LEU A 0 144 . -1.107 -10.297 10.081 1.00 93.43 144 A 1 ATOM 1152 C CD2 . LEU A 0 144 . -3.153 -11.499 10.809 1.00 93.43 144 A 1 ATOM 1153 N N . ASP A 0 145 . -3.950 -6.877 13.211 1.00 91.90 145 A 1 ATOM 1154 C CA . ASP A 0 145 . -4.001 -6.157 14.474 1.00 91.90 145 A 1 ATOM 1155 C C . ASP A 0 145 . -5.456 -5.892 14.911 1.00 91.90 145 A 1 ATOM 1156 C CB . ASP A 0 145 . -3.159 -4.902 14.236 1.00 91.90 145 A 1 ATOM 1157 O O . ASP A 0 145 . -5.808 -6.076 16.080 1.00 91.90 145 A 1 ATOM 1158 C CG . ASP A 0 145 . -3.112 -3.952 15.405 1.00 91.90 145 A 1 ATOM 1159 O OD1 . ASP A 0 145 . -2.587 -4.306 16.491 1.00 91.90 145 A 1 ATOM 1160 O OD2 . ASP A 0 145 . -3.607 -2.820 15.220 1.00 91.90 145 A 1 ATOM 1161 N N . THR A 0 146 . -6.335 -5.566 13.961 1.00 91.60 146 A 1 ATOM 1162 C CA . THR A 0 146 . -7.781 -5.429 14.202 1.00 91.60 146 A 1 ATOM 1163 C C . THR A 0 146 . -8.441 -6.775 14.487 1.00 91.60 146 A 1 ATOM 1164 C CB . THR A 0 146 . -8.451 -4.721 13.019 1.00 91.60 146 A 1 ATOM 1165 O O . THR A 0 146 . -9.224 -6.891 15.434 1.00 91.60 146 A 1 ATOM 1166 C CG2 . THR A 0 146 . -9.936 -4.451 13.260 1.00 91.60 146 A 1 ATOM 1167 O OG1 . THR A 0 146 . -7.819 -3.471 12.852 1.00 91.60 146 A 1 ATOM 1168 N N . HIS A 0 147 . -8.086 -7.814 13.734 1.00 92.51 147 A 1 ATOM 1169 C CA . HIS A 0 147 . -8.592 -9.166 13.935 1.00 92.51 147 A 1 ATOM 1170 C C . HIS A 0 147 . -8.282 -9.695 15.344 1.00 92.51 147 A 1 ATOM 1171 C CB . HIS A 0 147 . -7.980 -10.090 12.877 1.00 92.51 147 A 1 ATOM 1172 O O . HIS A 0 147 . -9.175 -10.173 16.053 1.00 92.51 147 A 1 ATOM 1173 C CG . HIS A 0 147 . -8.572 -11.463 12.963 1.00 92.51 147 A 1 ATOM 1174 C CD2 . HIS A 0 147 . -8.002 -12.568 13.534 1.00 92.51 147 A 1 ATOM 1175 N ND1 . HIS A 0 147 . -9.844 -11.803 12.575 1.00 92.51 147 A 1 ATOM 1176 C CE1 . HIS A 0 147 . -10.043 -13.088 12.908 1.00 92.51 147 A 1 ATOM 1177 N NE2 . HIS A 0 147 . -8.953 -13.593 13.509 1.00 92.51 147 A 1 ATOM 1178 N N . PHE A 0 148 . -7.029 -9.573 15.791 1.00 91.13 148 A 1 ATOM 1179 C CA . PHE A 0 148 . -6.605 -10.051 17.108 1.00 91.13 148 A 1 ATOM 1180 C C . PHE A 0 148 . -7.255 -9.279 18.254 1.00 91.13 148 A 1 ATOM 1181 C CB . PHE A 0 148 . -5.077 -10.029 17.215 1.00 91.13 148 A 1 ATOM 1182 O O . PHE A 0 148 . -7.641 -9.887 19.256 1.00 91.13 148 A 1 ATOM 1183 C CG . PHE A 0 148 . -4.375 -11.085 16.380 1.00 91.13 148 A 1 ATOM 1184 C CD1 . PHE A 0 148 . -4.803 -12.429 16.419 1.00 91.13 148 A 1 ATOM 1185 C CD2 . PHE A 0 148 . -3.269 -10.734 15.584 1.00 91.13 148 A 1 ATOM 1186 C CE1 . PHE A 0 148 . -4.146 -13.404 15.649 1.00 91.13 148 A 1 ATOM 1187 C CE2 . PHE A 0 148 . -2.601 -11.714 14.828 1.00 91.13 148 A 1 ATOM 1188 C CZ . PHE A 0 148 . -3.043 -13.047 14.857 1.00 91.13 148 A 1 ATOM 1189 N N . ARG A 0 149 . -7.472 -7.968 18.098 1.00 89.02 149 A 1 ATOM 1190 C CA . ARG A 0 149 . -8.241 -7.185 19.077 1.00 89.02 149 A 1 ATOM 1191 C C . ARG A 0 149 . -9.665 -7.700 19.263 1.00 89.02 149 A 1 ATOM 1192 C CB . ARG A 0 149 . -8.299 -5.720 18.642 1.00 89.02 149 A 1 ATOM 1193 O O . ARG A 0 149 . -10.140 -7.777 20.393 1.00 89.02 149 A 1 ATOM 1194 C CG . ARG A 0 149 . -7.080 -4.938 19.124 1.00 89.02 149 A 1 ATOM 1195 C CD . ARG A 0 149 . -7.345 -3.447 18.911 1.00 89.02 149 A 1 ATOM 1196 N NE . ARG A 0 149 . -7.370 -3.109 17.479 1.00 89.02 149 A 1 ATOM 1197 N NH1 . ARG A 0 149 . -5.145 -2.843 17.335 1.00 89.02 149 A 1 ATOM 1198 N NH2 . ARG A 0 149 . -6.343 -2.630 15.482 1.00 89.02 149 A 1 ATOM 1199 C CZ . ARG A 0 149 . -6.304 -2.863 16.758 1.00 89.02 149 A 1 ATOM 1200 N N . LEU A 0 150 . -10.340 -8.057 18.172 1.00 89.91 150 A 1 ATOM 1201 C CA . LEU A 0 150 . -11.740 -8.498 18.199 1.00 89.91 150 A 1 ATOM 1202 C C . LEU A 0 150 . -11.913 -9.950 18.659 1.00 89.91 150 A 1 ATOM 1203 C CB . LEU A 0 150 . -12.323 -8.333 16.791 1.00 89.91 150 A 1 ATOM 1204 O O . LEU A 0 150 . -12.963 -10.329 19.190 1.00 89.91 150 A 1 ATOM 1205 C CG . LEU A 0 150 . -12.448 -6.875 16.319 1.00 89.91 150 A 1 ATOM 1206 C CD1 . LEU A 0 150 . -12.805 -6.906 14.842 1.00 89.91 150 A 1 ATOM 1207 C CD2 . LEU A 0 150 . -13.530 -6.107 17.074 1.00 89.91 150 A 1 ATOM 1208 N N . THR A 0 151 . -10.909 -10.792 18.428 1.00 90.03 151 A 1 ATOM 1209 C CA . THR A 0 151 . -10.954 -12.209 18.810 1.00 90.03 151 A 1 ATOM 1210 C C . THR A 0 151 . -10.451 -12.447 20.228 1.00 90.03 151 A 1 ATOM 1211 C CB . THR A 0 151 . -10.178 -13.082 17.820 1.00 90.03 151 A 1 ATOM 1212 O O . THR A 0 151 . -10.998 -13.308 20.920 1.00 90.03 151 A 1 ATOM 1213 C CG2 . THR A 0 151 . -10.865 -13.135 16.459 1.00 90.03 151 A 1 ATOM 1214 O OG1 . THR A 0 151 . -8.881 -12.579 17.638 1.00 90.03 151 A 1 ATOM 1215 N N . LYS A 0 152 . -9.452 -11.686 20.695 1.00 87.40 152 A 1 ATOM 1216 C CA . LYS A 0 152 . -8.795 -11.884 21.998 1.00 87.40 152 A 1 ATOM 1217 C C . LYS A 0 152 . -8.767 -10.587 22.831 1.00 87.40 152 A 1 ATOM 1218 C CB . LYS A 0 152 . -7.391 -12.488 21.772 1.00 87.40 152 A 1 ATOM 1219 O O . LYS A 0 152 . -7.687 -10.094 23.168 1.00 87.40 152 A 1 ATOM 1220 C CG . LYS A 0 152 . -7.358 -13.804 20.970 1.00 87.40 152 A 1 ATOM 1221 C CD . LYS A 0 152 . -8.075 -14.985 21.646 1.00 87.40 152 A 1 ATOM 1222 C CE . LYS A 0 152 . -7.998 -16.216 20.730 1.00 87.40 152 A 1 ATOM 1223 N NZ . LYS A 0 152 . -8.721 -17.390 21.287 1.00 87.40 152 A 1 ATOM 1224 N N . PRO A 0 153 . -9.934 -10.059 23.257 1.00 84.08 153 A 1 ATOM 1225 C CA . PRO A 0 153 . -10.007 -8.796 23.999 1.00 84.08 153 A 1 ATOM 1226 C C . PRO A 0 153 . -9.255 -8.842 25.337 1.00 84.08 153 A 1 ATOM 1227 C CB . PRO A 0 153 . -11.503 -8.526 24.198 1.00 84.08 153 A 1 ATOM 1228 O O . PRO A 0 153 . -8.618 -7.864 25.712 1.00 84.08 153 A 1 ATOM 1229 C CG . PRO A 0 153 . -12.142 -9.914 24.124 1.00 84.08 153 A 1 ATOM 1230 C CD . PRO A 0 153 . -11.268 -10.624 23.092 1.00 84.08 153 A 1 ATOM 1231 N N . LYS A 0 154 . -9.260 -9.989 26.037 1.00 78.78 154 A 1 ATOM 1232 C CA . LYS A 0 154 . -8.560 -10.156 27.327 1.00 78.78 154 A 1 ATOM 1233 C C . LYS A 0 154 . -7.041 -10.009 27.194 1.00 78.78 154 A 1 ATOM 1234 C CB . LYS A 0 154 . -8.900 -11.517 27.964 1.00 78.78 154 A 1 ATOM 1235 O O . LYS A 0 154 . -6.413 -9.352 28.016 1.00 78.78 154 A 1 ATOM 1236 C CG . LYS A 0 154 . -10.377 -11.659 28.370 1.00 78.78 154 A 1 ATOM 1237 C CD . LYS A 0 154 . -10.620 -12.985 29.114 1.00 78.78 154 A 1 ATOM 1238 C CE . LYS A 0 154 . -12.094 -13.127 29.531 1.00 78.78 154 A 1 ATOM 1239 N NZ . LYS A 0 154 . -12.352 -14.386 30.287 1.00 78.78 154 A 1 ATOM 1240 N N . TRP A 0 155 . -6.460 -10.592 26.143 1.00 77.45 155 A 1 ATOM 1241 C CA . TRP A 0 155 . -5.022 -10.502 25.885 1.00 77.45 155 A 1 ATOM 1242 C C . TRP A 0 155 . -4.616 -9.060 25.568 1.00 77.45 155 A 1 ATOM 1243 C CB . TRP A 0 155 . -4.656 -11.461 24.748 1.00 77.45 155 A 1 ATOM 1244 O O . TRP A 0 155 . -3.669 -8.535 26.149 1.00 77.45 155 A 1 ATOM 1245 C CG . TRP A 0 155 . -3.203 -11.488 24.402 1.00 77.45 155 A 1 ATOM 1246 C CD1 . TRP A 0 155 . -2.241 -12.150 25.086 1.00 77.45 155 A 1 ATOM 1247 C CD2 . TRP A 0 155 . -2.520 -10.820 23.296 1.00 77.45 155 A 1 ATOM 1248 C CE2 . TRP A 0 155 . -1.129 -11.128 23.376 1.00 77.45 155 A 1 ATOM 1249 C CE3 . TRP A 0 155 . -2.939 -9.997 22.226 1.00 77.45 155 A 1 ATOM 1250 N NE1 . TRP A 0 155 . -1.017 -11.942 24.483 1.00 77.45 155 A 1 ATOM 1251 C CH2 . TRP A 0 155 . -0.646 -9.838 21.390 1.00 77.45 155 A 1 ATOM 1252 C CZ2 . TRP A 0 155 . -0.198 -10.649 22.446 1.00 77.45 155 A 1 ATOM 1253 C CZ3 . TRP A 0 155 . -2.012 -9.514 21.282 1.00 77.45 155 A 1 ATOM 1254 N N . PHE A 0 156 . -5.409 -8.378 24.737 1.00 72.27 156 A 1 ATOM 1255 C CA . PHE A 0 156 . -5.135 -6.994 24.362 1.00 72.27 156 A 1 ATOM 1256 C C . PHE A 0 156 . -5.367 -6.001 25.515 1.00 72.27 156 A 1 ATOM 1257 C CB . PHE A 0 156 . -5.963 -6.645 23.122 1.00 72.27 156 A 1 ATOM 1258 O O . PHE A 0 156 . -4.594 -5.060 25.679 1.00 72.27 156 A 1 ATOM 1259 C CG . PHE A 0 156 . -5.319 -5.556 22.294 1.00 72.27 156 A 1 ATOM 1260 C CD1 . PHE A 0 156 . -5.618 -4.202 22.531 1.00 72.27 156 A 1 ATOM 1261 C CD2 . PHE A 0 156 . -4.396 -5.903 21.289 1.00 72.27 156 A 1 ATOM 1262 C CE1 . PHE A 0 156 . -4.999 -3.200 21.763 1.00 72.27 156 A 1 ATOM 1263 C CE2 . PHE A 0 156 . -3.785 -4.900 20.513 1.00 72.27 156 A 1 ATOM 1264 C CZ . PHE A 0 156 . -4.082 -3.547 20.754 1.00 72.27 156 A 1 ATOM 1265 N N . SER A 0 157 . -6.376 -6.237 26.361 1.00 72.17 157 A 1 ATOM 1266 C CA . SER A 0 157 . -6.613 -5.442 27.574 1.00 72.17 157 A 1 ATOM 1267 C C . SER A 0 157 . -5.484 -5.587 28.595 1.00 72.17 157 A 1 ATOM 1268 C CB . SER A 0 157 . -7.926 -5.869 28.233 1.00 72.17 157 A 1 ATOM 1269 O O . SER A 0 157 . -5.202 -4.645 29.331 1.00 72.17 157 A 1 ATOM 1270 O OG . SER A 0 157 . -8.225 -5.032 29.332 1.00 72.17 157 A 1 ATOM 1271 N N . ASN A 0 158 . -4.820 -6.744 28.655 1.00 64.24 158 A 1 ATOM 1272 C CA . ASN A 0 158 . -3.646 -6.889 29.509 1.00 64.24 158 A 1 ATOM 1273 C C . ASN A 0 158 . -2.425 -6.182 28.897 1.00 64.24 158 A 1 ATOM 1274 C CB . ASN A 0 158 . -3.396 -8.377 29.792 1.00 64.24 158 A 1 ATOM 1275 O O . ASN A 0 158 . -1.639 -5.571 29.615 1.00 64.24 158 A 1 ATOM 1276 C CG . ASN A 0 158 . -2.532 -8.563 31.028 1.00 64.24 158 A 1 ATOM 1277 N ND2 . ASN A 0 158 . -1.733 -9.601 31.079 1.00 64.24 158 A 1 ATOM 1278 O OD1 . ASN A 0 158 . -2.585 -7.801 31.975 1.00 64.24 158 A 1 ATOM 1279 N N . THR A 0 159 . -2.301 -6.178 27.563 1.00 64.89 159 A 1 ATOM 1280 C CA . THR A 0 159 . -1.267 -5.406 26.859 1.00 64.89 159 A 1 ATOM 1281 C C . THR A 0 159 . -1.356 -3.905 27.132 1.00 64.89 159 A 1 ATOM 1282 C CB . THR A 0 159 . -1.282 -5.689 25.350 1.00 64.89 159 A 1 ATOM 1283 O O . THR A 0 159 . -0.317 -3.260 27.238 1.00 64.89 159 A 1 ATOM 1284 C CG2 . THR A 0 159 . -0.427 -4.742 24.505 1.00 64.89 159 A 1 ATOM 1285 O OG1 . THR A 0 159 . -0.778 -6.982 25.118 1.00 64.89 159 A 1 ATOM 1286 N N . THR A 0 160 . -2.549 -3.330 27.301 1.00 63.56 160 A 1 ATOM 1287 C CA . THR A 0 160 . -2.676 -1.902 27.651 1.00 63.56 160 A 1 ATOM 1288 C C . THR A 0 160 . -2.219 -1.576 29.076 1.00 63.56 160 A 1 ATOM 1289 C CB . THR A 0 160 . -4.099 -1.379 27.419 1.00 63.56 160 A 1 ATOM 1290 O O . THR A 0 160 . -1.833 -0.438 29.322 1.00 63.56 160 A 1 ATOM 1291 C CG2 . THR A 0 160 . -4.442 -1.353 25.929 1.00 63.56 160 A 1 ATOM 1292 O OG1 . THR A 0 160 . -5.074 -2.195 28.017 1.00 63.56 160 A 1 ATOM 1293 N N . ASN A 0 161 . -2.202 -2.559 29.987 1.00 66.42 161 A 1 ATOM 1294 C CA . ASN A 0 161 . -1.668 -2.410 31.351 1.00 66.42 161 A 1 ATOM 1295 C C . ASN A 0 161 . -0.141 -2.583 31.425 1.00 66.42 161 A 1 ATOM 1296 C CB . ASN A 0 161 . -2.373 -3.409 32.285 1.00 66.42 161 A 1 ATOM 1297 O O . ASN A 0 161 . 0.463 -2.392 32.481 1.00 66.42 161 A 1 ATOM 1298 C CG . ASN A 0 161 . -3.824 -3.066 32.552 1.00 66.42 161 A 1 ATOM 1299 N ND2 . ASN A 0 161 . -4.603 -4.030 32.981 1.00 66.42 161 A 1 ATOM 1300 O OD1 . ASN A 0 161 . -4.275 -1.946 32.393 1.00 66.42 161 A 1 ATOM 1301 N N . ILE A 0 162 . 0.507 -2.955 30.318 1.00 70.83 162 A 1 ATOM 1302 C CA . ILE A 0 162 . 1.963 -3.027 30.244 1.00 70.83 162 A 1 ATOM 1303 C C . ILE A 0 162 . 2.549 -1.611 30.389 1.00 70.83 162 A 1 ATOM 1304 C CB . ILE A 0 162 . 2.386 -3.739 28.938 1.00 70.83 162 A 1 ATOM 1305 O O . ILE A 0 162 . 1.980 -0.635 29.905 1.00 70.83 162 A 1 ATOM 1306 C CG1 . ILE A 0 162 . 1.938 -5.217 28.927 1.00 70.83 162 A 1 ATOM 1307 C CG2 . ILE A 0 162 . 3.894 -3.666 28.742 1.00 70.83 162 A 1 ATOM 1308 C CD1 . ILE A 0 162 . 2.252 -5.967 27.622 1.00 70.83 162 A 1 ATOM 1309 N N . SER A 0 163 . 3.736 -1.504 31.007 1.00 79.19 163 A 1 ATOM 1310 C CA . SER A 0 163 . 4.539 -0.271 31.032 1.00 79.19 163 A 1 ATOM 1311 C C . SER A 0 163 . 4.525 0.444 29.674 1.00 79.19 163 A 1 ATOM 1312 C CB . SER A 0 163 . 5.992 -0.594 31.402 1.00 79.19 163 A 1 ATOM 1313 O O . SER A 0 163 . 4.791 -0.171 28.634 1.00 79.19 163 A 1 ATOM 1314 O OG . SER A 0 163 . 6.817 0.557 31.333 1.00 79.19 163 A 1 ATOM 1315 N N . SER A 0 164 . 4.282 1.758 29.699 1.00 81.94 164 A 1 ATOM 1316 C CA . SER A 0 164 . 4.219 2.623 28.513 1.00 81.94 164 A 1 ATOM 1317 C C . SER A 0 164 . 5.390 2.405 27.546 1.00 81.94 164 A 1 ATOM 1318 C CB . SER A 0 164 . 4.186 4.090 28.963 1.00 81.94 164 A 1 ATOM 1319 O O . SER A 0 164 . 5.201 2.410 26.330 1.00 81.94 164 A 1 ATOM 1320 O OG . SER A 0 164 . 5.313 4.380 29.773 1.00 81.94 164 A 1 ATOM 1321 N N . ARG A 0 165 . 6.589 2.117 28.071 1.00 86.71 165 A 1 ATOM 1322 C CA . ARG A 0 165 . 7.794 1.833 27.278 1.00 86.71 165 A 1 ATOM 1323 C C . ARG A 0 165 . 7.673 0.565 26.427 1.00 86.71 165 A 1 ATOM 1324 C CB . ARG A 0 165 . 9.000 1.767 28.228 1.00 86.71 165 A 1 ATOM 1325 O O . ARG A 0 165 . 8.001 0.592 25.245 1.00 86.71 165 A 1 ATOM 1326 C CG . ARG A 0 165 . 10.327 1.608 27.467 1.00 86.71 165 A 1 ATOM 1327 C CD . ARG A 0 165 . 11.536 1.626 28.411 1.00 86.71 165 A 1 ATOM 1328 N NE . ARG A 0 165 . 11.745 2.952 29.031 1.00 86.71 165 A 1 ATOM 1329 N NH1 . ARG A 0 165 . 13.248 2.307 30.649 1.00 86.71 165 A 1 ATOM 1330 N NH2 . ARG A 0 165 . 12.652 4.446 30.493 1.00 86.71 165 A 1 ATOM 1331 C CZ . ARG A 0 165 . 12.542 3.226 30.051 1.00 86.71 165 A 1 ATOM 1332 N N . LYS A 0 166 . 7.205 -0.541 27.011 1.00 87.23 166 A 1 ATOM 1333 C CA . LYS A 0 166 . 7.053 -1.824 26.302 1.00 87.23 166 A 1 ATOM 1334 C C . LYS A 0 166 . 5.930 -1.748 25.258 1.00 87.23 166 A 1 ATOM 1335 C CB . LYS A 0 166 . 6.785 -2.942 27.317 1.00 87.23 166 A 1 ATOM 1336 O O . LYS A 0 166 . 6.082 -2.297 24.172 1.00 87.23 166 A 1 ATOM 1337 C CG . LYS A 0 166 . 7.983 -3.436 28.137 1.00 87.23 166 A 1 ATOM 1338 C CD . LYS A 0 166 . 7.530 -4.549 29.104 1.00 87.23 166 A 1 ATOM 1339 C CE . LYS A 0 166 . 8.695 -5.062 29.965 1.00 87.23 166 A 1 ATOM 1340 N NZ . LYS A 0 166 . 8.299 -6.198 30.844 1.00 87.23 166 A 1 ATOM 1341 N N . TYR A 0 167 . 4.852 -1.014 25.548 1.00 85.65 167 A 1 ATOM 1342 C CA . TYR A 0 167 . 3.787 -0.742 24.575 1.00 85.65 167 A 1 ATOM 1343 C C . TYR A 0 167 . 4.308 0.020 23.342 1.00 85.65 167 A 1 ATOM 1344 C CB . TYR A 0 167 . 2.660 0.035 25.267 1.00 85.65 167 A 1 ATOM 1345 O O . TYR A 0 167 . 4.065 -0.394 22.208 1.00 85.65 167 A 1 ATOM 1346 C CG . TYR A 0 167 . 1.559 0.461 24.317 1.00 85.65 167 A 1 ATOM 1347 C CD1 . TYR A 0 167 . 1.451 1.805 23.902 1.00 85.65 167 A 1 ATOM 1348 C CD2 . TYR A 0 167 . 0.665 -0.506 23.823 1.00 85.65 167 A 1 ATOM 1349 C CE1 . TYR A 0 167 . 0.432 2.185 23.005 1.00 85.65 167 A 1 ATOM 1350 C CE2 . TYR A 0 167 . -0.332 -0.136 22.905 1.00 85.65 167 A 1 ATOM 1351 O OH . TYR A 0 167 . -1.411 1.515 21.592 1.00 85.65 167 A 1 ATOM 1352 C CZ . TYR A 0 167 . -0.452 1.205 22.499 1.00 85.65 167 A 1 ATOM 1353 N N . LEU A 0 168 . 5.085 1.090 23.551 1.00 87.92 168 A 1 ATOM 1354 C CA . LEU A 0 168 . 5.694 1.855 22.457 1.00 87.92 168 A 1 ATOM 1355 C C . LEU A 0 168 . 6.676 1.014 21.632 1.00 87.92 168 A 1 ATOM 1356 C CB . LEU A 0 168 . 6.410 3.091 23.027 1.00 87.92 168 A 1 ATOM 1357 O O . LEU A 0 168 . 6.684 1.120 20.407 1.00 87.92 168 A 1 ATOM 1358 C CG . LEU A 0 168 . 5.469 4.195 23.538 1.00 87.92 168 A 1 ATOM 1359 C CD1 . LEU A 0 168 . 6.299 5.266 24.246 1.00 87.92 168 A 1 ATOM 1360 C CD2 . LEU A 0 168 . 4.683 4.857 22.406 1.00 87.92 168 A 1 ATOM 1361 N N . LEU A 0 169 . 7.473 0.160 22.280 1.00 91.76 169 A 1 ATOM 1362 C CA . LEU A 0 169 . 8.374 -0.762 21.584 1.00 91.76 169 A 1 ATOM 1363 C C . LEU A 0 169 . 7.598 -1.737 20.687 1.00 91.76 169 A 1 ATOM 1364 C CB . LEU A 0 169 . 9.228 -1.507 22.624 1.00 91.76 169 A 1 ATOM 1365 O O . LEU A 0 169 . 7.979 -1.941 19.537 1.00 91.76 169 A 1 ATOM 1366 C CG . LEU A 0 169 . 10.278 -2.451 22.004 1.00 91.76 169 A 1 ATOM 1367 C CD1 . LEU A 0 169 . 11.351 -1.680 21.233 1.00 91.76 169 A 1 ATOM 1368 C CD2 . LEU A 0 169 . 10.953 -3.251 23.117 1.00 91.76 169 A 1 ATOM 1369 N N . ALA A 0 170 . 6.485 -2.286 21.180 1.00 90.33 170 A 1 ATOM 1370 C CA . ALA A 0 170 . 5.636 -3.181 20.400 1.00 90.33 170 A 1 ATOM 1371 C C . ALA A 0 170 . 5.036 -2.482 19.167 1.00 90.33 170 A 1 ATOM 1372 C CB . ALA A 0 170 . 4.548 -3.752 21.316 1.00 90.33 170 A 1 ATOM 1373 O O . ALA A 0 170 . 5.018 -3.071 18.089 1.00 90.33 170 A 1 ATOM 1374 N N . ILE A 0 171 . 4.591 -1.224 19.292 1.00 91.27 171 A 1 ATOM 1375 C CA . ILE A 0 171 . 4.123 -0.440 18.134 1.00 91.27 171 A 1 ATOM 1376 C C . ILE A 0 171 . 5.260 -0.210 17.138 1.00 91.27 171 A 1 ATOM 1377 C CB . ILE A 0 171 . 3.506 0.910 18.556 1.00 91.27 171 A 1 ATOM 1378 O O . ILE A 0 171 . 5.072 -0.429 15.944 1.00 91.27 171 A 1 ATOM 1379 C CG1 . ILE A 0 171 . 2.199 0.690 19.339 1.00 91.27 171 A 1 ATOM 1380 C CG2 . ILE A 0 171 . 3.205 1.773 17.306 1.00 91.27 171 A 1 ATOM 1381 C CD1 . ILE A 0 171 . 1.771 1.953 20.088 1.00 91.27 171 A 1 ATOM 1382 N N . ARG A 0 172 . 6.441 0.207 17.609 1.00 93.49 172 A 1 ATOM 1383 C CA . ARG A 0 172 . 7.597 0.445 16.731 1.00 93.49 172 A 1 ATOM 1384 C C . ARG A 0 172 . 7.961 -0.806 15.942 1.00 93.49 172 A 1 ATOM 1385 C CB . ARG A 0 172 . 8.802 0.932 17.542 1.00 93.49 172 A 1 ATOM 1386 O O . ARG A 0 172 . 8.152 -0.708 14.739 1.00 93.49 172 A 1 ATOM 1387 C CG . ARG A 0 172 . 8.637 2.389 17.986 1.00 93.49 172 A 1 ATOM 1388 C CD . ARG A 0 172 . 9.821 2.780 18.872 1.00 93.49 172 A 1 ATOM 1389 N NE . ARG A 0 172 . 9.697 4.163 19.365 1.00 93.49 172 A 1 ATOM 1390 N NH1 . ARG A 0 172 . 11.691 4.235 20.500 1.00 93.49 172 A 1 ATOM 1391 N NH2 . ARG A 0 172 . 10.375 6.037 20.466 1.00 93.49 172 A 1 ATOM 1392 C CZ . ARG A 0 172 . 10.583 4.802 20.108 1.00 93.49 172 A 1 ATOM 1393 N N . LEU A 0 173 . 7.974 -1.972 16.588 1.00 94.91 173 A 1 ATOM 1394 C CA . LEU A 0 173 . 8.238 -3.243 15.916 1.00 94.91 173 A 1 ATOM 1395 C C . LEU A 0 173 . 7.153 -3.588 14.884 1.00 94.91 173 A 1 ATOM 1396 C CB . LEU A 0 173 . 8.382 -4.337 16.986 1.00 94.91 173 A 1 ATOM 1397 O O . LEU A 0 173 . 7.472 -4.003 13.776 1.00 94.91 173 A 1 ATOM 1398 C CG . LEU A 0 173 . 8.776 -5.713 16.417 1.00 94.91 173 A 1 ATOM 1399 C CD1 . LEU A 0 173 . 10.145 -5.685 15.735 1.00 94.91 173 A 1 ATOM 1400 C CD2 . LEU A 0 173 . 8.820 -6.730 17.556 1.00 94.91 173 A 1 ATOM 1401 N N . LYS A 0 174 . 5.877 -3.364 15.220 1.00 94.28 174 A 1 ATOM 1402 C CA . LYS A 0 174 . 4.737 -3.589 14.315 1.00 94.28 174 A 1 ATOM 1403 C C . LYS A 0 174 . 4.785 -2.745 13.040 1.00 94.28 174 A 1 ATOM 1404 C CB . LYS A 0 174 . 3.435 -3.288 15.067 1.00 94.28 174 A 1 ATOM 1405 O O . LYS A 0 174 . 4.323 -3.220 12.007 1.00 94.28 174 A 1 ATOM 1406 C CG . LYS A 0 174 . 2.947 -4.468 15.910 1.00 94.28 174 A 1 ATOM 1407 C CD . LYS A 0 174 . 1.628 -4.072 16.582 1.00 94.28 174 A 1 ATOM 1408 C CE . LYS A 0 174 . 1.039 -5.245 17.365 1.00 94.28 174 A 1 ATOM 1409 N NZ . LYS A 0 174 . -0.323 -4.923 17.865 1.00 94.28 174 A 1 ATOM 1410 N N . ILE A 0 175 . 5.307 -1.521 13.121 1.00 95.94 175 A 1 ATOM 1411 C CA . ILE A 0 175 . 5.476 -0.625 11.969 1.00 95.94 175 A 1 ATOM 1412 C C . ILE A 0 175 . 6.792 -0.906 11.237 1.00 95.94 175 A 1 ATOM 1413 C CB . ILE A 0 175 . 5.355 0.852 12.411 1.00 95.94 175 A 1 ATOM 1414 O O . ILE A 0 175 . 6.805 -0.940 10.015 1.00 95.94 175 A 1 ATOM 1415 C CG1 . ILE A 0 175 . 3.982 1.176 13.048 1.00 95.94 175 A 1 ATOM 1416 C CG2 . ILE A 0 175 . 5.620 1.806 11.234 1.00 95.94 175 A 1 ATOM 1417 C CD1 . ILE A 0 175 . 2.757 0.923 12.158 1.00 95.94 175 A 1 ATOM 1418 N N . ALA A 0 176 . 7.885 -1.168 11.956 1.00 96.81 176 A 1 ATOM 1419 C CA . ALA A 0 176 . 9.179 -1.476 11.350 1.00 96.81 176 A 1 ATOM 1420 C C . ALA A 0 176 . 9.173 -2.806 10.577 1.00 96.81 176 A 1 ATOM 1421 C CB . ALA A 0 176 . 10.246 -1.483 12.450 1.00 96.81 176 A 1 ATOM 1422 O O . ALA A 0 176 . 9.853 -2.919 9.563 1.00 96.81 176 A 1 ATOM 1423 N N . ALA A 0 177 . 8.397 -3.802 11.019 1.00 96.40 177 A 1 ATOM 1424 C CA . ALA A 0 177 . 8.348 -5.113 10.376 1.00 96.40 177 A 1 ATOM 1425 C C . ALA A 0 177 . 7.916 -5.052 8.892 1.00 96.40 177 A 1 ATOM 1426 C CB . ALA A 0 177 . 7.517 -6.075 11.238 1.00 96.40 177 A 1 ATOM 1427 O O . ALA A 0 177 . 8.671 -5.562 8.069 1.00 96.40 177 A 1 ATOM 1428 N N . PRO A 0 178 . 6.798 -4.400 8.502 1.00 96.38 178 A 1 ATOM 1429 C CA . PRO A 0 178 . 6.460 -4.185 7.093 1.00 96.38 178 A 1 ATOM 1430 C C . PRO A 0 178 . 7.581 -3.554 6.260 1.00 96.38 178 A 1 ATOM 1431 C CB . PRO A 0 178 . 5.237 -3.270 7.115 1.00 96.38 178 A 1 ATOM 1432 O O . PRO A 0 178 . 7.837 -4.019 5.156 1.00 96.38 178 A 1 ATOM 1433 C CG . PRO A 0 178 . 4.523 -3.665 8.398 1.00 96.38 178 A 1 ATOM 1434 C CD . PRO A 0 178 . 5.676 -4.003 9.341 1.00 96.38 178 A 1 ATOM 1435 N N . TRP A 0 179 . 8.281 -2.546 6.793 1.00 97.09 179 A 1 ATOM 1436 C CA . TRP A 0 179 . 9.418 -1.920 6.108 1.00 97.09 179 A 1 ATOM 1437 C C . TRP A 0 179 . 10.563 -2.909 5.889 1.00 97.09 179 A 1 ATOM 1438 C CB . TRP A 0 179 . 9.906 -0.701 6.898 1.00 97.09 179 A 1 ATOM 1439 O O . TRP A 0 179 . 10.993 -3.110 4.757 1.00 97.09 179 A 1 ATOM 1440 C CG . TRP A 0 179 . 9.035 0.503 6.771 1.00 97.09 179 A 1 ATOM 1441 C CD1 . TRP A 0 179 . 8.131 0.946 7.673 1.00 97.09 179 A 1 ATOM 1442 C CD2 . TRP A 0 179 . 8.990 1.448 5.664 1.00 97.09 179 A 1 ATOM 1443 C CE2 . TRP A 0 179 . 8.019 2.445 5.971 1.00 97.09 179 A 1 ATOM 1444 C CE3 . TRP A 0 179 . 9.672 1.564 4.435 1.00 97.09 179 A 1 ATOM 1445 N NE1 . TRP A 0 179 . 7.507 2.080 7.194 1.00 97.09 179 A 1 ATOM 1446 C CH2 . TRP A 0 179 . 8.456 3.617 3.903 1.00 97.09 179 A 1 ATOM 1447 C CZ2 . TRP A 0 179 . 7.743 3.508 5.110 1.00 97.09 179 A 1 ATOM 1448 C CZ3 . TRP A 0 179 . 9.411 2.641 3.566 1.00 97.09 179 A 1 ATOM 1449 N N . ILE A 0 180 . 11.013 -3.579 6.951 1.00 97.20 180 A 1 ATOM 1450 C CA . ILE A 0 180 . 12.123 -4.539 6.883 1.00 97.20 180 A 1 ATOM 1451 C C . ILE A 0 180 . 11.784 -5.688 5.929 1.00 97.20 180 A 1 ATOM 1452 C CB . ILE A 0 180 . 12.466 -5.057 8.297 1.00 97.20 180 A 1 ATOM 1453 O O . ILE A 0 180 . 12.595 -6.032 5.076 1.00 97.20 180 A 1 ATOM 1454 C CG1 . ILE A 0 180 . 13.012 -3.908 9.177 1.00 97.20 180 A 1 ATOM 1455 C CG2 . ILE A 0 180 . 13.499 -6.201 8.234 1.00 97.20 180 A 1 ATOM 1456 C CD1 . ILE A 0 180 . 13.034 -4.239 10.675 1.00 97.20 180 A 1 ATOM 1457 N N . VAL A 0 181 . 10.579 -6.253 6.042 1.00 95.09 181 A 1 ATOM 1458 C CA . VAL A 0 181 . 10.134 -7.360 5.188 1.00 95.09 181 A 1 ATOM 1459 C C . VAL A 0 181 . 10.014 -6.907 3.734 1.00 95.09 181 A 1 ATOM 1460 C CB . VAL A 0 181 . 8.822 -7.973 5.713 1.00 95.09 181 A 1 ATOM 1461 O O . VAL A 0 181 . 10.487 -7.628 2.864 1.00 95.09 181 A 1 ATOM 1462 C CG1 . VAL A 0 181 . 8.267 -9.058 4.783 1.00 95.09 181 A 1 ATOM 1463 C CG2 . VAL A 0 181 . 9.036 -8.639 7.081 1.00 95.09 181 A 1 ATOM 1464 N N . SER A 0 182 . 9.475 -5.713 3.460 1.00 95.19 182 A 1 ATOM 1465 C CA . SER A 0 182 . 9.391 -5.188 2.089 1.00 95.19 182 A 1 ATOM 1466 C C . SER A 0 182 . 10.767 -5.020 1.440 1.00 95.19 182 A 1 ATOM 1467 C CB . SER A 0 182 . 8.607 -3.869 2.041 1.00 95.19 182 A 1 ATOM 1468 O O . SER A 0 182 . 10.967 -5.469 0.316 1.00 95.19 182 A 1 ATOM 1469 O OG . SER A 0 182 . 9.235 -2.806 2.728 1.00 95.19 182 A 1 ATOM 1470 N N . ILE A 0 183 . 11.738 -4.454 2.165 1.00 94.92 183 A 1 ATOM 1471 C CA . ILE A 0 183 . 13.108 -4.255 1.674 1.00 94.92 183 A 1 ATOM 1472 C C . ILE A 0 183 . 13.802 -5.602 1.469 1.00 94.92 183 A 1 ATOM 1473 C CB . ILE A 0 183 . 13.893 -3.343 2.645 1.00 94.92 183 A 1 ATOM 1474 O O . ILE A 0 183 . 14.426 -5.818 0.435 1.00 94.92 183 A 1 ATOM 1475 C CG1 . ILE A 0 183 . 13.294 -1.916 2.633 1.00 94.92 183 A 1 ATOM 1476 C CG2 . ILE A 0 183 . 15.390 -3.288 2.278 1.00 94.92 183 A 1 ATOM 1477 C CD1 . ILE A 0 183 . 13.782 -1.033 3.788 1.00 94.92 183 A 1 ATOM 1478 N N . LEU A 0 184 . 13.664 -6.525 2.424 1.00 94.21 184 A 1 ATOM 1479 C CA . LEU A 0 184 . 14.280 -7.846 2.341 1.00 94.21 184 A 1 ATOM 1480 C C . LEU A 0 184 . 13.697 -8.679 1.193 1.00 94.21 184 A 1 ATOM 1481 C CB . LEU A 0 184 . 14.116 -8.548 3.700 1.00 94.21 184 A 1 ATOM 1482 O O . LEU A 0 184 . 14.452 -9.313 0.463 1.00 94.21 184 A 1 ATOM 1483 C CG . LEU A 0 184 . 14.780 -9.934 3.776 1.00 94.21 184 A 1 ATOM 1484 C CD1 . LEU A 0 184 . 16.295 -9.862 3.576 1.00 94.21 184 A 1 ATOM 1485 C CD2 . LEU A 0 184 . 14.502 -10.548 5.148 1.00 94.21 184 A 1 ATOM 1486 N N . GLN A 0 185 . 12.373 -8.665 1.009 1.00 92.25 185 A 1 ATOM 1487 C CA . GLN A 0 185 . 11.709 -9.376 -0.086 1.00 92.25 185 A 1 ATOM 1488 C C . GLN A 0 185 . 12.115 -8.817 -1.446 1.00 92.25 185 A 1 ATOM 1489 C CB . GLN A 0 185 . 10.183 -9.303 0.068 1.00 92.25 185 A 1 ATOM 1490 O O . GLN A 0 185 . 12.437 -9.597 -2.339 1.00 92.25 185 A 1 ATOM 1491 C CG . GLN A 0 185 . 9.666 -10.266 1.145 1.00 92.25 185 A 1 ATOM 1492 C CD . GLN A 0 185 . 8.150 -10.200 1.292 1.00 92.25 185 A 1 ATOM 1493 N NE2 . GLN A 0 185 . 7.491 -11.320 1.488 1.00 92.25 185 A 1 ATOM 1494 O OE1 . GLN A 0 185 . 7.519 -9.159 1.240 1.00 92.25 185 A 1 ATOM 1495 N N . THR A 0 186 . 12.148 -7.491 -1.600 1.00 91.72 186 A 1 ATOM 1496 C CA . THR A 0 186 . 12.609 -6.879 -2.850 1.00 91.72 186 A 1 ATOM 1497 C C . THR A 0 186 . 14.094 -7.155 -3.090 1.00 91.72 186 A 1 ATOM 1498 C CB . THR A 0 186 . 12.336 -5.372 -2.870 1.00 91.72 186 A 1 ATOM 1499 O O . THR A 0 186 . 14.469 -7.520 -4.197 1.00 91.72 186 A 1 ATOM 1500 C CG2 . THR A 0 186 . 12.696 -4.782 -4.233 1.00 91.72 186 A 1 ATOM 1501 O OG1 . THR A 0 186 . 10.967 -5.109 -2.640 1.00 91.72 186 A 1 ATOM 1502 N N . GLY A 0 187 . 14.940 -7.067 -2.059 1.00 90.32 187 A 1 ATOM 1503 C CA . GLY A 0 187 . 16.363 -7.398 -2.168 1.00 90.32 187 A 1 ATOM 1504 C C . GLY A 0 187 . 16.598 -8.851 -2.587 1.00 90.32 187 A 1 ATOM 1505 O O . GLY A 0 187 . 17.394 -9.108 -3.483 1.00 90.32 187 A 1 ATOM 1506 N N . ALA A 0 188 . 15.853 -9.796 -2.008 1.00 90.02 188 A 1 ATOM 1507 C CA . ALA A 0 188 . 15.910 -11.201 -2.406 1.00 90.02 188 A 1 ATOM 1508 C C . ALA A 0 188 . 15.466 -11.409 -3.864 1.00 90.02 188 A 1 ATOM 1509 C CB . ALA A 0 188 . 15.054 -12.022 -1.435 1.00 90.02 188 A 1 ATOM 1510 O O . ALA A 0 188 . 16.105 -12.167 -4.582 1.00 90.02 188 A 1 ATOM 1511 N N . GLN A 0 189 . 14.413 -10.718 -4.316 1.00 87.91 189 A 1 ATOM 1512 C CA . GLN A 0 189 . 13.969 -10.773 -5.715 1.00 87.91 189 A 1 ATOM 1513 C C . GLN A 0 189 . 15.034 -10.248 -6.676 1.00 87.91 189 A 1 ATOM 1514 C CB . GLN A 0 189 . 12.679 -9.962 -5.898 1.00 87.91 189 A 1 ATOM 1515 O O . GLN A 0 189 . 15.242 -10.856 -7.715 1.00 87.91 189 A 1 ATOM 1516 C CG . GLN A 0 189 . 11.472 -10.654 -5.265 1.00 87.91 189 A 1 ATOM 1517 C CD . GLN A 0 189 . 10.292 -9.710 -5.083 1.00 87.91 189 A 1 ATOM 1518 N NE2 . GLN A 0 189 . 9.498 -9.927 -4.064 1.00 87.91 189 A 1 ATOM 1519 O OE1 . GLN A 0 189 . 10.044 -8.774 -5.820 1.00 87.91 189 A 1 ATOM 1520 N N . ILE A 0 190 . 15.722 -9.160 -6.320 1.00 85.94 190 A 1 ATOM 1521 C CA . ILE A 0 190 . 16.792 -8.582 -7.145 1.00 85.94 190 A 1 ATOM 1522 C C . ILE A 0 190 . 18.004 -9.520 -7.215 1.00 85.94 190 A 1 ATOM 1523 C CB . ILE A 0 190 . 17.169 -7.178 -6.617 1.00 85.94 190 A 1 ATOM 1524 O O . ILE A 0 190 . 18.573 -9.677 -8.283 1.00 85.94 190 A 1 ATOM 1525 C CG1 . ILE A 0 190 . 15.997 -6.192 -6.837 1.00 85.94 190 A 1 ATOM 1526 C CG2 . ILE A 0 190 . 18.434 -6.634 -7.311 1.00 85.94 190 A 1 ATOM 1527 C CD1 . ILE A 0 190 . 16.140 -4.879 -6.059 1.00 85.94 190 A 1 ATOM 1528 N N . ILE A 0 191 . 18.388 -10.162 -6.106 1.00 86.41 191 A 1 ATOM 1529 C CA . ILE A 0 191 . 19.529 -11.099 -6.074 1.00 86.41 191 A 1 ATOM 1530 C C . ILE A 0 191 . 19.235 -12.388 -6.855 1.00 86.41 191 A 1 ATOM 1531 C CB . ILE A 0 191 . 19.912 -11.414 -4.606 1.00 86.41 191 A 1 ATOM 1532 O O . ILE A 0 191 . 20.147 -12.973 -7.430 1.00 86.41 191 A 1 ATOM 1533 C CG1 . ILE A 0 191 . 20.487 -10.157 -3.915 1.00 86.41 191 A 1 ATOM 1534 C CG2 . ILE A 0 191 . 20.936 -12.564 -4.502 1.00 86.41 191 A 1 ATOM 1535 C CD1 . ILE A 0 191 . 20.550 -10.270 -2.385 1.00 86.41 191 A 1 ATOM 1536 N N . LEU A 0 192 . 17.985 -12.858 -6.826 1.00 85.97 192 A 1 ATOM 1537 C CA . LEU A 0 192 . 17.548 -14.062 -7.541 1.00 85.97 192 A 1 ATOM 1538 C C . LEU A 0 192 . 17.227 -13.807 -9.017 1.00 85.97 192 A 1 ATOM 1539 C CB . LEU A 0 192 . 16.304 -14.637 -6.844 1.00 85.97 192 A 1 ATOM 1540 O O . LEU A 0 192 . 17.100 -14.765 -9.774 1.00 85.97 192 A 1 ATOM 1541 C CG . LEU A 0 192 . 16.565 -15.239 -5.455 1.00 85.97 192 A 1 ATOM 1542 C CD1 . LEU A 0 192 . 15.222 -15.571 -4.799 1.00 85.97 192 A 1 ATOM 1543 C CD2 . LEU A 0 192 . 17.395 -16.522 -5.523 1.00 85.97 192 A 1 ATOM 1544 N N . SER A 0 193 . 17.040 -12.543 -9.396 1.00 82.60 193 A 1 ATOM 1545 C CA . SER A 0 193 . 16.931 -12.132 -10.789 1.00 82.60 193 A 1 ATOM 1546 C C . SER A 0 193 . 18.274 -12.385 -11.469 1.00 82.60 193 A 1 ATOM 1547 C CB . SER A 0 193 . 16.570 -10.643 -10.850 1.00 82.60 193 A 1 ATOM 1548 O O . SER A 0 193 . 19.325 -12.130 -10.870 1.00 82.60 193 A 1 ATOM 1549 O OG . SER A 0 193 . 16.036 -10.236 -12.089 1.00 82.60 193 A 1 ATOM 1550 N N . ASP A 0 194 . 18.256 -12.851 -12.718 1.00 74.13 194 A 1 ATOM 1551 C CA . ASP A 0 194 . 19.456 -12.761 -13.545 1.00 74.13 194 A 1 ATOM 1552 C C . ASP A 0 194 . 19.897 -11.296 -13.614 1.00 74.13 194 A 1 ATOM 1553 C CB . ASP A 0 194 . 19.224 -13.362 -14.945 1.00 74.13 194 A 1 ATOM 1554 O O . ASP A 0 194 . 19.078 -10.399 -13.388 1.00 74.13 194 A 1 ATOM 1555 C CG . ASP A 0 194 . 19.448 -14.879 -14.989 1.00 74.13 194 A 1 ATOM 1556 O OD1 . ASP A 0 194 . 20.313 -15.369 -14.227 1.00 74.13 194 A 1 ATOM 1557 O OD2 . ASP A 0 194 . 18.811 -15.541 -15.840 1.00 74.13 194 A 1 ATOM 1558 N N . SER A 0 195 . 21.202 -11.080 -13.867 1.00 62.17 195 A 1 ATOM 1559 C CA . SER A 0 195 . 21.841 -9.760 -14.033 1.00 62.17 195 A 1 ATOM 1560 C C . SER A 0 195 . 20.798 -8.748 -14.482 1.00 62.17 195 A 1 ATOM 1561 C CB . SER A 0 195 . 22.921 -9.809 -15.122 1.00 62.17 195 A 1 ATOM 1562 O O . SER A 0 195 . 20.139 -9.021 -15.475 1.00 62.17 195 A 1 ATOM 1563 O OG . SER A 0 195 . 23.913 -10.771 -14.822 1.00 62.17 195 A 1 ATOM 1564 N N . PHE A 0 196 . 20.597 -7.663 -13.731 1.00 64.27 196 A 1 ATOM 1565 C CA . PHE A 0 196 . 19.457 -6.753 -13.874 1.00 64.27 196 A 1 ATOM 1566 C C . PHE A 0 196 . 19.801 -5.580 -14.822 1.00 64.27 196 A 1 ATOM 1567 C CB . PHE A 0 196 . 19.059 -6.305 -12.436 1.00 64.27 196 A 1 ATOM 1568 O O . PHE A 0 196 . 19.926 -4.456 -14.326 1.00 64.27 196 A 1 ATOM 1569 C CG . PHE A 0 196 . 17.682 -5.684 -12.203 1.00 64.27 196 A 1 ATOM 1570 C CD1 . PHE A 0 196 . 17.468 -4.296 -12.319 1.00 64.27 196 A 1 ATOM 1571 C CD2 . PHE A 0 196 . 16.618 -6.502 -11.774 1.00 64.27 196 A 1 ATOM 1572 C CE1 . PHE A 0 196 . 16.208 -3.741 -12.025 1.00 64.27 196 A 1 ATOM 1573 C CE2 . PHE A 0 196 . 15.364 -5.946 -11.460 1.00 64.27 196 A 1 ATOM 1574 C CZ . PHE A 0 196 . 15.160 -4.562 -11.581 1.00 64.27 196 A 1 ATOM 1575 N N . PRO A 0 197 . 20.014 -5.725 -16.156 1.00 60.34 197 A 1 ATOM 1576 C CA . PRO A 0 197 . 19.818 -4.584 -17.013 1.00 60.34 197 A 1 ATOM 1577 C C . PRO A 0 197 . 18.299 -4.377 -17.104 1.00 60.34 197 A 1 ATOM 1578 C CB . PRO A 0 197 . 20.478 -4.917 -18.350 1.00 60.34 197 A 1 ATOM 1579 O O . PRO A 0 197 . 17.573 -5.283 -17.527 1.00 60.34 197 A 1 ATOM 1580 C CG . PRO A 0 197 . 20.289 -6.419 -18.475 1.00 60.34 197 A 1 ATOM 1581 C CD . PRO A 0 197 . 20.187 -6.881 -17.026 1.00 60.34 197 A 1 ATOM 1582 N N . PRO A 0 198 . 17.767 -3.218 -16.693 1.00 62.40 198 A 1 ATOM 1583 C CA . PRO A 0 198 . 16.440 -2.841 -17.133 1.00 62.40 198 A 1 ATOM 1584 C C . PRO A 0 198 . 16.457 -2.856 -18.663 1.00 62.40 198 A 1 ATOM 1585 C CB . PRO A 0 198 . 16.176 -1.456 -16.541 1.00 62.40 198 A 1 ATOM 1586 O O . PRO A 0 198 . 17.405 -2.378 -19.288 1.00 62.40 198 A 1 ATOM 1587 C CG . PRO A 0 198 . 17.573 -0.878 -16.338 1.00 62.40 198 A 1 ATOM 1588 C CD . PRO A 0 198 . 18.425 -2.107 -16.041 1.00 62.40 198 A 1 ATOM 1589 N N . ALA A 0 199 . 15.427 -3.435 -19.266 1.00 58.18 199 A 1 ATOM 1590 C CA . ALA A 0 199 . 15.214 -3.282 -20.687 1.00 58.18 199 A 1 ATOM 1591 C C . ALA A 0 199 . 14.626 -1.892 -20.893 1.00 58.18 199 A 1 ATOM 1592 C CB . ALA A 0 199 . 14.327 -4.401 -21.239 1.00 58.18 199 A 1 ATOM 1593 O O . ALA A 0 199 . 13.579 -1.544 -20.341 1.00 58.18 199 A 1 ATOM 1594 N N . TYR A 0 200 . 15.326 -1.104 -21.692 1.00 58.13 200 A 1 ATOM 1595 C CA . TYR A 0 200 . 14.737 0.028 -22.372 1.00 58.13 200 A 1 ATOM 1596 C C . TYR A 0 200 . 13.931 -0.557 -23.535 1.00 58.13 200 A 1 ATOM 1597 C CB . TYR A 0 200 . 15.890 0.934 -22.805 1.00 58.13 200 A 1 ATOM 1598 O O . TYR A 0 200 . 14.485 -1.283 -24.361 1.00 58.13 200 A 1 ATOM 1599 C CG . TYR A 0 200 . 15.511 2.327 -23.245 1.00 58.13 200 A 1 ATOM 1600 C CD1 . TYR A 0 200 . 15.797 2.732 -24.560 1.00 58.13 200 A 1 ATOM 1601 C CD2 . TYR A 0 200 . 15.021 3.258 -22.306 1.00 58.13 200 A 1 ATOM 1602 C CE1 . TYR A 0 200 . 15.688 4.086 -24.912 1.00 58.13 200 A 1 ATOM 1603 C CE2 . TYR A 0 200 . 14.849 4.607 -22.676 1.00 58.13 200 A 1 ATOM 1604 O OH . TYR A 0 200 . 15.074 6.318 -24.358 1.00 58.13 200 A 1 ATOM 1605 C CZ . TYR A 0 200 . 15.231 5.028 -23.971 1.00 58.13 200 A 1 ATOM 1606 N N . LEU A 0 201 . 12.612 -0.346 -23.560 1.00 53.51 201 A 1 ATOM 1607 C CA . LEU A 0 201 . 11.835 -0.695 -24.753 1.00 53.51 201 A 1 ATOM 1608 C C . LEU A 0 201 . 12.373 0.113 -25.943 1.00 53.51 201 A 1 ATOM 1609 C CB . LEU A 0 201 . 10.332 -0.438 -24.527 1.00 53.51 201 A 1 ATOM 1610 O O . LEU A 0 201 . 12.760 1.261 -25.754 1.00 53.51 201 A 1 ATOM 1611 C CG . LEU A 0 201 . 9.660 -1.373 -23.505 1.00 53.51 201 A 1 ATOM 1612 C CD1 . LEU A 0 201 . 8.190 -0.986 -23.342 1.00 53.51 201 A 1 ATOM 1613 C CD2 . LEU A 0 201 . 9.703 -2.842 -23.933 1.00 53.51 201 A 1 ATOM 1614 N N . GLU A 0 202 . 12.351 -0.460 -27.151 1.00 51.11 202 A 1 ATOM 1615 C CA . GLU A 0 202 . 12.832 0.167 -28.403 1.00 51.11 202 A 1 ATOM 1616 C C . GLU A 0 202 . 12.252 1.574 -28.664 1.00 51.11 202 A 1 ATOM 1617 C CB . GLU A 0 202 . 12.486 -0.761 -29.592 1.00 51.11 202 A 1 ATOM 1618 O O . GLU A 0 202 . 12.861 2.380 -29.356 1.00 51.11 202 A 1 ATOM 1619 C CG . GLU A 0 202 . 13.712 -1.470 -30.192 1.00 51.11 202 A 1 ATOM 1620 C CD . GLU A 0 202 . 13.345 -2.360 -31.395 1.00 51.11 202 A 1 ATOM 1621 O OE1 . GLU A 0 202 . 14.143 -2.406 -32.359 1.00 51.11 202 A 1 ATOM 1622 O OE2 . GLU A 0 202 . 12.285 -3.025 -31.332 1.00 51.11 202 A 1 ATOM 1623 N N . GLU A 0 203 . 11.094 1.908 -28.084 1.00 54.04 203 A 1 ATOM 1624 C CA . GLU A 0 203 . 10.444 3.228 -28.205 1.00 54.04 203 A 1 ATOM 1625 C C . GLU A 0 203 . 10.838 4.228 -27.102 1.00 54.04 203 A 1 ATOM 1626 C CB . GLU A 0 203 . 8.934 3.010 -28.253 1.00 54.04 203 A 1 ATOM 1627 O O . GLU A 0 203 . 10.290 5.333 -27.000 1.00 54.04 203 A 1 ATOM 1628 C CG . GLU A 0 203 . 8.537 2.371 -29.597 1.00 54.04 203 A 1 ATOM 1629 C CD . GLU A 0 203 . 7.272 1.510 -29.525 1.00 54.04 203 A 1 ATOM 1630 O OE1 . GLU A 0 203 . 6.863 1.021 -30.600 1.00 54.04 203 A 1 ATOM 1631 O OE2 . GLU A 0 203 . 6.698 1.360 -28.420 1.00 54.04 203 A 1 ATOM 1632 N N . GLY A 0 204 . 11.781 3.814 -26.265 1.00 53.22 204 A 1 ATOM 1633 C CA . GLY A 0 204 . 12.631 4.648 -25.445 1.00 53.22 204 A 1 ATOM 1634 C C . GLY A 0 204 . 12.004 5.399 -24.279 1.00 53.22 204 A 1 ATOM 1635 O O . GLY A 0 204 . 12.496 6.449 -23.872 1.00 53.22 204 A 1 ATOM 1636 N N . ARG A 0 205 . 10.903 4.904 -23.714 1.00 63.06 205 A 1 ATOM 1637 C CA . ARG A 0 205 . 10.166 5.696 -22.711 1.00 63.06 205 A 1 ATOM 1638 C C . ARG A 0 205 . 9.811 4.991 -21.413 1.00 63.06 205 A 1 ATOM 1639 C CB . ARG A 0 205 . 8.970 6.364 -23.403 1.00 63.06 205 A 1 ATOM 1640 O O . ARG A 0 205 . 9.279 5.632 -20.513 1.00 63.06 205 A 1 ATOM 1641 C CG . ARG A 0 205 . 9.468 7.572 -24.214 1.00 63.06 205 A 1 ATOM 1642 C CD . ARG A 0 205 . 8.337 8.317 -24.914 1.00 63.06 205 A 1 ATOM 1643 N NE . ARG A 0 205 . 8.110 7.766 -26.262 1.00 63.06 205 A 1 ATOM 1644 N NH1 . ARG A 0 205 . 5.906 8.336 -26.488 1.00 63.06 205 A 1 ATOM 1645 N NH2 . ARG A 0 205 . 7.017 7.460 -28.220 1.00 63.06 205 A 1 ATOM 1646 C CZ . ARG A 0 205 . 7.015 7.857 -26.982 1.00 63.06 205 A 1 ATOM 1647 N N . LEU A 0 206 . 10.074 3.691 -21.282 1.00 71.84 206 A 1 ATOM 1648 C CA . LEU A 0 206 . 9.604 2.923 -20.127 1.00 71.84 206 A 1 ATOM 1649 C C . LEU A 0 206 . 10.706 2.060 -19.521 1.00 71.84 206 A 1 ATOM 1650 C CB . LEU A 0 206 . 8.374 2.090 -20.523 1.00 71.84 206 A 1 ATOM 1651 O O . LEU A 0 206 . 11.319 1.234 -20.192 1.00 71.84 206 A 1 ATOM 1652 C CG . LEU A 0 206 . 7.120 2.931 -20.841 1.00 71.84 206 A 1 ATOM 1653 C CD1 . LEU A 0 206 . 6.077 2.063 -21.541 1.00 71.84 206 A 1 ATOM 1654 C CD2 . LEU A 0 206 . 6.481 3.518 -19.578 1.00 71.84 206 A 1 ATOM 1655 N N . CYS A 0 207 . 10.877 2.230 -18.213 1.00 77.35 207 A 1 ATOM 1656 C CA . CYS A 0 207 . 11.651 1.348 -17.358 1.00 77.35 207 A 1 ATOM 1657 C C . CYS A 0 207 . 10.910 0.031 -17.142 1.00 77.35 207 A 1 ATOM 1658 C CB . CYS A 0 207 . 11.870 2.072 -16.024 1.00 77.35 207 A 1 ATOM 1659 O O . CYS A 0 207 . 9.922 -0.008 -16.409 1.00 77.35 207 A 1 ATOM 1660 S SG . CYS A 0 207 . 13.302 3.146 -16.087 1.00 77.35 207 A 1 ATOM 1661 N N . THR A 0 208 . 11.392 -1.056 -17.742 1.00 78.21 208 A 1 ATOM 1662 C CA . THR A 0 208 . 10.863 -2.397 -17.475 1.00 78.21 208 A 1 ATOM 1663 C C . THR A 0 208 . 11.981 -3.377 -17.141 1.00 78.21 208 A 1 ATOM 1664 C CB . THR A 0 208 . 9.949 -2.880 -18.609 1.00 78.21 208 A 1 ATOM 1665 O O . THR A 0 208 . 13.089 -3.292 -17.664 1.00 78.21 208 A 1 ATOM 1666 C CG2 . THR A 0 208 . 10.643 -3.132 -19.944 1.00 78.21 208 A 1 ATOM 1667 O OG1 . THR A 0 208 . 9.337 -4.085 -18.217 1.00 78.21 208 A 1 ATOM 1668 N N . SER A 0 209 . 11.699 -4.320 -16.243 1.00 77.27 209 A 1 ATOM 1669 C CA . SER A 0 209 . 12.581 -5.464 -16.023 1.00 77.27 209 A 1 ATOM 1670 C C . SER A 0 209 . 12.156 -6.579 -16.986 1.00 77.27 209 A 1 ATOM 1671 C CB . SER A 0 209 . 12.530 -5.932 -14.570 1.00 77.27 209 A 1 ATOM 1672 O O . SER A 0 209 . 11.001 -7.009 -16.919 1.00 77.27 209 A 1 ATOM 1673 O OG . SER A 0 209 . 13.373 -7.053 -14.403 1.00 77.27 209 A 1 ATOM 1674 N N . PRO A 0 210 . 13.036 -7.034 -17.895 1.00 72.97 210 A 1 ATOM 1675 C CA . PRO A 0 210 . 12.716 -8.094 -18.847 1.00 72.97 210 A 1 ATOM 1676 C C . PRO A 0 210 . 12.758 -9.486 -18.203 1.00 72.97 210 A 1 ATOM 1677 C CB . PRO A 0 210 . 13.770 -7.956 -19.948 1.00 72.97 210 A 1 ATOM 1678 O O . PRO A 0 210 . 12.295 -10.450 -18.811 1.00 72.97 210 A 1 ATOM 1679 C CG . PRO A 0 210 . 14.998 -7.464 -19.181 1.00 72.97 210 A 1 ATOM 1680 C CD . PRO A 0 210 . 14.393 -6.555 -18.114 1.00 72.97 210 A 1 ATOM 1681 N N . ASP A 0 211 . 13.315 -9.610 -16.994 1.00 82.46 211 A 1 ATOM 1682 C CA . ASP A 0 211 . 13.483 -10.901 -16.344 1.00 82.46 211 A 1 ATOM 1683 C C . ASP A 0 211 . 12.132 -11.468 -15.883 1.00 82.46 211 A 1 ATOM 1684 C CB . ASP A 0 211 . 14.520 -10.819 -15.217 1.00 82.46 211 A 1 ATOM 1685 O O . ASP A 0 211 . 11.447 -10.950 -14.989 1.00 82.46 211 A 1 ATOM 1686 C CG . ASP A 0 211 . 14.847 -12.196 -14.621 1.00 82.46 211 A 1 ATOM 1687 O OD1 . ASP A 0 211 . 14.185 -13.195 -14.984 1.00 82.46 211 A 1 ATOM 1688 O OD2 . ASP A 0 211 . 15.699 -12.247 -13.711 1.00 82.46 211 A 1 ATOM 1689 N N . ILE A 0 212 . 11.760 -12.587 -16.502 1.00 84.78 212 A 1 ATOM 1690 C CA . ILE A 0 212 . 10.531 -13.309 -16.203 1.00 84.78 212 A 1 ATOM 1691 C C . ILE A 0 212 . 10.528 -13.882 -14.783 1.00 84.78 212 A 1 ATOM 1692 C CB . ILE A 0 212 . 10.293 -14.380 -17.284 1.00 84.78 212 A 1 ATOM 1693 O O . ILE A 0 212 . 9.472 -13.908 -14.146 1.00 84.78 212 A 1 ATOM 1694 C CG1 . ILE A 0 212 . 8.844 -14.897 -17.191 1.00 84.78 212 A 1 ATOM 1695 C CG2 . ILE A 0 212 . 11.311 -15.538 -17.215 1.00 84.78 212 A 1 ATOM 1696 C CD1 . ILE A 0 212 . 8.317 -15.443 -18.520 1.00 84.78 212 A 1 ATOM 1697 N N . ASN A 0 213 . 11.686 -14.282 -14.248 1.00 85.83 213 A 1 ATOM 1698 C CA . ASN A 0 213 . 11.798 -14.798 -12.885 1.00 85.83 213 A 1 ATOM 1699 C C . ASN A 0 213 . 11.485 -13.694 -11.876 1.00 85.83 213 A 1 ATOM 1700 C CB . ASN A 0 213 . 13.205 -15.374 -12.658 1.00 85.83 213 A 1 ATOM 1701 O O . ASN A 0 213 . 10.664 -13.897 -10.976 1.00 85.83 213 A 1 ATOM 1702 C CG . ASN A 0 213 . 13.475 -16.622 -13.475 1.00 85.83 213 A 1 ATOM 1703 N ND2 . ASN A 0 213 . 14.702 -16.820 -13.890 1.00 85.83 213 A 1 ATOM 1704 O OD1 . ASN A 0 213 . 12.596 -17.440 -13.712 1.00 85.83 213 A 1 ATOM 1705 N N . PHE A 0 214 . 12.060 -12.502 -12.068 1.00 85.40 214 A 1 ATOM 1706 C CA . PHE A 0 214 . 11.745 -11.326 -11.258 1.00 85.40 214 A 1 ATOM 1707 C C . PHE A 0 214 . 10.253 -10.983 -11.323 1.00 85.40 214 A 1 ATOM 1708 C CB . PHE A 0 214 . 12.601 -10.143 -11.719 1.00 85.40 214 A 1 ATOM 1709 O O . PHE A 0 214 . 9.611 -10.806 -10.283 1.00 85.40 214 A 1 ATOM 1710 C CG . PHE A 0 214 . 12.324 -8.858 -10.965 1.00 85.40 214 A 1 ATOM 1711 C CD1 . PHE A 0 214 . 11.491 -7.871 -11.527 1.00 85.40 214 A 1 ATOM 1712 C CD2 . PHE A 0 214 . 12.885 -8.658 -9.691 1.00 85.40 214 A 1 ATOM 1713 C CE1 . PHE A 0 214 . 11.209 -6.695 -10.810 1.00 85.40 214 A 1 ATOM 1714 C CE2 . PHE A 0 214 . 12.599 -7.484 -8.972 1.00 85.40 214 A 1 ATOM 1715 C CZ . PHE A 0 214 . 11.758 -6.504 -9.529 1.00 85.40 214 A 1 ATOM 1716 N N . LEU A 0 215 . 9.665 -10.958 -12.524 1.00 85.85 215 A 1 ATOM 1717 C CA . LEU A 0 215 . 8.248 -10.637 -12.706 1.00 85.85 215 A 1 ATOM 1718 C C . LEU A 0 215 . 7.317 -11.660 -12.033 1.00 85.85 215 A 1 ATOM 1719 C CB . LEU A 0 215 . 7.963 -10.505 -14.212 1.00 85.85 215 A 1 ATOM 1720 O O . LEU A 0 215 . 6.346 -11.266 -11.373 1.00 85.85 215 A 1 ATOM 1721 C CG . LEU A 0 215 . 6.528 -10.053 -14.543 1.00 85.85 215 A 1 ATOM 1722 C CD1 . LEU A 0 215 . 6.210 -8.672 -13.957 1.00 85.85 215 A 1 ATOM 1723 C CD2 . LEU A 0 215 . 6.337 -9.994 -16.056 1.00 85.85 215 A 1 ATOM 1724 N N . ILE A 0 216 . 7.612 -12.958 -12.157 1.00 88.59 216 A 1 ATOM 1725 C CA . ILE A 0 216 . 6.845 -14.040 -11.523 1.00 88.59 216 A 1 ATOM 1726 C C . ILE A 0 216 . 6.971 -13.964 -9.998 1.00 88.59 216 A 1 ATOM 1727 C CB . ILE A 0 216 . 7.282 -15.419 -12.077 1.00 88.59 216 A 1 ATOM 1728 O O . ILE A 0 216 . 5.951 -14.000 -9.306 1.00 88.59 216 A 1 ATOM 1729 C CG1 . ILE A 0 216 . 6.803 -15.581 -13.539 1.00 88.59 216 A 1 ATOM 1730 C CG2 . ILE A 0 216 . 6.709 -16.572 -11.228 1.00 88.59 216 A 1 ATOM 1731 C CD1 . ILE A 0 216 . 7.400 -16.801 -14.254 1.00 88.59 216 A 1 ATOM 1732 N N . LEU A 0 217 . 8.187 -13.818 -9.459 1.00 86.61 217 A 1 ATOM 1733 C CA . LEU A 0 217 . 8.417 -13.717 -8.014 1.00 86.61 217 A 1 ATOM 1734 C C . LEU A 0 217 . 7.716 -12.491 -7.418 1.00 86.61 217 A 1 ATOM 1735 C CB . LEU A 0 217 . 9.928 -13.672 -7.722 1.00 86.61 217 A 1 ATOM 1736 O O . LEU A 0 217 . 7.015 -12.615 -6.408 1.00 86.61 217 A 1 ATOM 1737 C CG . LEU A 0 217 . 10.674 -15.007 -7.908 1.00 86.61 217 A 1 ATOM 1738 C CD1 . LEU A 0 217 . 12.176 -14.774 -7.742 1.00 86.61 217 A 1 ATOM 1739 C CD2 . LEU A 0 217 . 10.237 -16.049 -6.872 1.00 86.61 217 A 1 ATOM 1740 N N . ARG A 0 218 . 7.832 -11.331 -8.076 1.00 86.30 218 A 1 ATOM 1741 C CA . ARG A 0 218 . 7.139 -10.093 -7.693 1.00 86.30 218 A 1 ATOM 1742 C C . ARG A 0 218 . 5.620 -10.287 -7.678 1.00 86.30 218 A 1 ATOM 1743 C CB . ARG A 0 218 . 7.580 -8.976 -8.655 1.00 86.30 218 A 1 ATOM 1744 O O . ARG A 0 218 . 4.947 -9.909 -6.722 1.00 86.30 218 A 1 ATOM 1745 C CG . ARG A 0 218 . 7.016 -7.603 -8.261 1.00 86.30 218 A 1 ATOM 1746 C CD . ARG A 0 218 . 7.524 -6.482 -9.180 1.00 86.30 218 A 1 ATOM 1747 N NE . ARG A 0 218 . 6.952 -6.557 -10.545 1.00 86.30 218 A 1 ATOM 1748 N NH1 . ARG A 0 218 . 7.083 -4.314 -11.045 1.00 86.30 218 A 1 ATOM 1749 N NH2 . ARG A 0 218 . 6.249 -5.725 -12.552 1.00 86.30 218 A 1 ATOM 1750 C CZ . ARG A 0 218 . 6.764 -5.537 -11.369 1.00 86.30 218 A 1 ATOM 1751 N N . THR A 0 219 . 5.064 -10.931 -8.700 1.00 89.61 219 A 1 ATOM 1752 C CA . THR A 0 219 . 3.608 -11.107 -8.818 1.00 89.61 219 A 1 ATOM 1753 C C . THR A 0 219 . 3.064 -12.141 -7.827 1.00 89.61 219 A 1 ATOM 1754 C CB . THR A 0 219 . 3.218 -11.472 -10.256 1.00 89.61 219 A 1 ATOM 1755 O O . THR A 0 219 . 2.076 -11.882 -7.141 1.00 89.61 219 A 1 ATOM 1756 C CG2 . THR A 0 219 . 1.702 -11.484 -10.457 1.00 89.61 219 A 1 ATOM 1757 O OG1 . THR A 0 219 . 3.738 -10.510 -11.142 1.00 89.61 219 A 1 ATOM 1758 N N . LEU A 0 220 . 3.695 -13.311 -7.709 1.00 89.05 220 A 1 ATOM 1759 C CA . LEU A 0 220 . 3.174 -14.416 -6.898 1.00 89.05 220 A 1 ATOM 1760 C C . LEU A 0 220 . 3.500 -14.264 -5.409 1.00 89.05 220 A 1 ATOM 1761 C CB . LEU A 0 220 . 3.715 -15.756 -7.430 1.00 89.05 220 A 1 ATOM 1762 O O . LEU A 0 220 . 2.611 -14.302 -4.557 1.00 89.05 220 A 1 ATOM 1763 C CG . LEU A 0 220 . 3.259 -16.142 -8.848 1.00 89.05 220 A 1 ATOM 1764 C CD1 . LEU A 0 220 . 3.847 -17.509 -9.197 1.00 89.05 220 A 1 ATOM 1765 C CD2 . LEU A 0 220 . 1.736 -16.239 -8.966 1.00 89.05 220 A 1 ATOM 1766 N N . VAL A 0 221 . 4.779 -14.104 -5.075 1.00 82.70 221 A 1 ATOM 1767 C CA . VAL A 0 221 . 5.223 -14.113 -3.672 1.00 82.70 221 A 1 ATOM 1768 C C . VAL A 0 221 . 4.913 -12.785 -3.004 1.00 82.70 221 A 1 ATOM 1769 C CB . VAL A 0 221 . 6.728 -14.432 -3.577 1.00 82.70 221 A 1 ATOM 1770 O O . VAL A 0 221 . 4.605 -12.735 -1.815 1.00 82.70 221 A 1 ATOM 1771 C CG1 . VAL A 0 221 . 7.224 -14.453 -2.125 1.00 82.70 221 A 1 ATOM 1772 C CG2 . VAL A 0 221 . 7.027 -15.803 -4.200 1.00 82.70 221 A 1 ATOM 1773 N N . ALA A 0 222 . 4.999 -11.707 -3.769 1.00 80.93 222 A 1 ATOM 1774 C CA . ALA A 0 222 . 5.131 -10.384 -3.198 1.00 80.93 222 A 1 ATOM 1775 C C . ALA A 0 222 . 3.852 -9.544 -3.336 1.00 80.93 222 A 1 ATOM 1776 C CB . ALA A 0 222 . 6.386 -9.823 -3.837 1.00 80.93 222 A 1 ATOM 1777 O O . ALA A 0 222 . 3.517 -8.778 -2.433 1.00 80.93 222 A 1 ATOM 1778 N N . PHE A 0 223 . 3.062 -9.786 -4.386 1.00 86.73 223 A 1 ATOM 1779 C CA . PHE A 0 223 . 1.716 -9.234 -4.525 1.00 86.73 223 A 1 ATOM 1780 C C . PHE A 0 223 . 0.622 -10.229 -4.102 1.00 86.73 223 A 1 ATOM 1781 C CB . PHE A 0 223 . 1.541 -8.707 -5.952 1.00 86.73 223 A 1 ATOM 1782 O O . PHE A 0 223 . -0.147 -9.945 -3.181 1.00 86.73 223 A 1 ATOM 1783 C CG . PHE A 0 223 . 0.214 -8.021 -6.178 1.00 86.73 223 A 1 ATOM 1784 C CD1 . PHE A 0 223 . -0.850 -8.706 -6.791 1.00 86.73 223 A 1 ATOM 1785 C CD2 . PHE A 0 223 . 0.051 -6.684 -5.780 1.00 86.73 223 A 1 ATOM 1786 C CE1 . PHE A 0 223 . -2.075 -8.049 -7.002 1.00 86.73 223 A 1 ATOM 1787 C CE2 . PHE A 0 223 . -1.182 -6.036 -5.962 1.00 86.73 223 A 1 ATOM 1788 C CZ . PHE A 0 223 . -2.243 -6.718 -6.580 1.00 86.73 223 A 1 ATOM 1789 N N . LEU A 0 224 . 0.555 -11.411 -4.727 1.00 90.70 224 A 1 ATOM 1790 C CA . LEU A 0 224 . -0.574 -12.333 -4.564 1.00 90.70 224 A 1 ATOM 1791 C C . LEU A 0 224 . -0.679 -12.903 -3.141 1.00 90.70 224 A 1 ATOM 1792 C CB . LEU A 0 224 . -0.476 -13.435 -5.637 1.00 90.70 224 A 1 ATOM 1793 O O . LEU A 0 224 . -1.771 -12.915 -2.573 1.00 90.70 224 A 1 ATOM 1794 C CG . LEU A 0 224 . -1.664 -14.407 -5.690 1.00 90.70 224 A 1 ATOM 1795 C CD1 . LEU A 0 224 . -2.941 -13.710 -6.161 1.00 90.70 224 A 1 ATOM 1796 C CD2 . LEU A 0 224 . -1.350 -15.554 -6.650 1.00 90.70 224 A 1 ATOM 1797 N N . LEU A 0 225 . 0.428 -13.335 -2.530 1.00 89.54 225 A 1 ATOM 1798 C CA . LEU A 0 225 . 0.404 -13.904 -1.177 1.00 89.54 225 A 1 ATOM 1799 C C . LEU A 0 225 . -0.030 -12.872 -0.109 1.00 89.54 225 A 1 ATOM 1800 C CB . LEU A 0 225 . 1.729 -14.654 -0.928 1.00 89.54 225 A 1 ATOM 1801 O O . LEU A 0 225 . -0.984 -13.162 0.628 1.00 89.54 225 A 1 ATOM 1802 C CG . LEU A 0 225 . 1.893 -15.369 0.427 1.00 89.54 225 A 1 ATOM 1803 C CD1 . LEU A 0 225 . 3.091 -16.316 0.330 1.00 89.54 225 A 1 ATOM 1804 C CD2 . LEU A 0 225 . 2.158 -14.433 1.612 1.00 89.54 225 A 1 ATOM 1805 N N . PRO A 0 226 . 0.559 -11.658 -0.011 1.00 87.86 226 A 1 ATOM 1806 C CA . PRO A 0 226 . 0.084 -10.633 0.924 1.00 87.86 226 A 1 ATOM 1807 C C . PRO A 0 226 . -1.346 -10.164 0.641 1.00 87.86 226 A 1 ATOM 1808 C CB . PRO A 0 226 . 1.075 -9.471 0.815 1.00 87.86 226 A 1 ATOM 1809 O O . PRO A 0 226 . -2.099 -9.889 1.578 1.00 87.86 226 A 1 ATOM 1810 C CG . PRO A 0 226 . 2.356 -10.170 0.382 1.00 87.86 226 A 1 ATOM 1811 C CD . PRO A 0 226 . 1.827 -11.226 -0.583 1.00 87.86 226 A 1 ATOM 1812 N N . LEU A 0 227 . -1.753 -10.103 -0.630 1.00 90.68 227 A 1 ATOM 1813 C CA . LEU A 0 227 . -3.107 -9.709 -1.007 1.00 90.68 227 A 1 ATOM 1814 C C . LEU A 0 227 . -4.145 -10.749 -0.567 1.00 90.68 227 A 1 ATOM 1815 C CB . LEU A 0 227 . -3.149 -9.463 -2.524 1.00 90.68 227 A 1 ATOM 1816 O O . LEU A 0 227 . -5.107 -10.399 0.118 1.00 90.68 227 A 1 ATOM 1817 C CG . LEU A 0 227 . -4.520 -8.999 -3.038 1.00 90.68 227 A 1 ATOM 1818 C CD1 . LEU A 0 227 . -4.881 -7.606 -2.515 1.00 90.68 227 A 1 ATOM 1819 C CD2 . LEU A 0 227 . -4.510 -8.961 -4.561 1.00 90.68 227 A 1 ATOM 1820 N N . LEU A 0 228 . -3.945 -12.027 -0.904 1.00 93.52 228 A 1 ATOM 1821 C CA . LEU A 0 228 . -4.871 -13.103 -0.538 1.00 93.52 228 A 1 ATOM 1822 C C . LEU A 0 228 . -4.984 -13.249 0.979 1.00 93.52 228 A 1 ATOM 1823 C CB . LEU A 0 228 . -4.408 -14.433 -1.158 1.00 93.52 228 A 1 ATOM 1824 O O . LEU A 0 228 . -6.091 -13.332 1.511 1.00 93.52 228 A 1 ATOM 1825 C CG . LEU A 0 228 . -4.603 -14.550 -2.680 1.00 93.52 228 A 1 ATOM 1826 C CD1 . LEU A 0 228 . -4.023 -15.886 -3.145 1.00 93.52 228 A 1 ATOM 1827 C CD2 . LEU A 0 228 . -6.079 -14.506 -3.082 1.00 93.52 228 A 1 ATOM 1828 N N . THR A 0 229 . -3.854 -13.218 1.688 1.00 92.64 229 A 1 ATOM 1829 C CA . THR A 0 229 . -3.854 -13.259 3.157 1.00 92.64 229 A 1 ATOM 1830 C C . THR A 0 229 . -4.604 -12.064 3.745 1.00 92.64 229 A 1 ATOM 1831 C CB . THR A 0 229 . -2.437 -13.341 3.741 1.00 92.64 229 A 1 ATOM 1832 O O . THR A 0 229 . -5.462 -12.258 4.610 1.00 92.64 229 A 1 ATOM 1833 C CG2 . THR A 0 229 . -1.759 -14.677 3.444 1.00 92.64 229 A 1 ATOM 1834 O OG1 . THR A 0 229 . -1.610 -12.334 3.227 1.00 92.64 229 A 1 ATOM 1835 N N . SER A 0 230 . -4.380 -10.849 3.230 1.00 91.25 230 A 1 ATOM 1836 C CA . SER A 0 230 . -5.114 -9.650 3.658 1.00 91.25 230 A 1 ATOM 1837 C C . SER A 0 230 . -6.618 -9.793 3.446 1.00 91.25 230 A 1 ATOM 1838 C CB . SER A 0 230 . -4.634 -8.400 2.917 1.00 91.25 230 A 1 ATOM 1839 O O . SER A 0 230 . -7.388 -9.515 4.363 1.00 91.25 230 A 1 ATOM 1840 O OG . SER A 0 230 . -3.292 -8.138 3.239 1.00 91.25 230 A 1 ATOM 1841 N N . ILE A 0 231 . -7.049 -10.275 2.278 1.00 93.66 231 A 1 ATOM 1842 C CA . ILE A 0 231 . -8.470 -10.480 1.959 1.00 93.66 231 A 1 ATOM 1843 C C . ILE A 0 231 . -9.102 -11.502 2.912 1.00 93.66 231 A 1 ATOM 1844 C CB . ILE A 0 231 . -8.633 -10.886 0.475 1.00 93.66 231 A 1 ATOM 1845 O O . ILE A 0 231 . -10.172 -11.238 3.464 1.00 93.66 231 A 1 ATOM 1846 C CG1 . ILE A 0 231 . -8.284 -9.690 -0.441 1.00 93.66 231 A 1 ATOM 1847 C CG2 . ILE A 0 231 . -10.070 -11.363 0.184 1.00 93.66 231 A 1 ATOM 1848 C CD1 . ILE A 0 231 . -8.130 -10.070 -1.919 1.00 93.66 231 A 1 ATOM 1849 N N . ILE A 0 232 . -8.439 -12.636 3.160 1.00 95.70 232 A 1 ATOM 1850 C CA . ILE A 0 232 . -8.930 -13.670 4.084 1.00 95.70 232 A 1 ATOM 1851 C C . ILE A 0 232 . -9.097 -13.090 5.493 1.00 95.70 232 A 1 ATOM 1852 C CB . ILE A 0 232 . -7.982 -14.894 4.074 1.00 95.70 232 A 1 ATOM 1853 O O . ILE A 0 232 . -10.148 -13.248 6.118 1.00 95.70 232 A 1 ATOM 1854 C CG1 . ILE A 0 232 . -8.049 -15.622 2.711 1.00 95.70 232 A 1 ATOM 1855 C CG2 . ILE A 0 232 . -8.338 -15.884 5.203 1.00 95.70 232 A 1 ATOM 1856 C CD1 . ILE A 0 232 . -6.878 -16.585 2.474 1.00 95.70 232 A 1 ATOM 1857 N N . ILE A 0 233 . -8.092 -12.365 5.989 1.00 94.29 233 A 1 ATOM 1858 C CA . ILE A 0 233 . -8.121 -11.775 7.334 1.00 94.29 233 A 1 ATOM 1859 C C . ILE A 0 233 . -9.187 -10.683 7.434 1.00 94.29 233 A 1 ATOM 1860 C CB . ILE A 0 233 . -6.716 -11.261 7.700 1.00 94.29 233 A 1 ATOM 1861 O O . ILE A 0 233 . -9.889 -10.606 8.447 1.00 94.29 233 A 1 ATOM 1862 C CG1 . ILE A 0 233 . -5.776 -12.474 7.897 1.00 94.29 233 A 1 ATOM 1863 C CG2 . ILE A 0 233 . -6.736 -10.415 8.990 1.00 94.29 233 A 1 ATOM 1864 C CD1 . ILE A 0 233 . -4.306 -12.122 7.698 1.00 94.29 233 A 1 ATOM 1865 N N . LEU A 0 234 . -9.359 -9.862 6.398 1.00 93.02 234 A 1 ATOM 1866 C CA . LEU A 0 234 . -10.427 -8.865 6.330 1.00 93.02 234 A 1 ATOM 1867 C C . LEU A 0 234 . -11.805 -9.523 6.353 1.00 93.02 234 A 1 ATOM 1868 C CB . LEU A 0 234 . -10.260 -8.009 5.065 1.00 93.02 234 A 1 ATOM 1869 O O . LEU A 0 234 . -12.667 -9.086 7.113 1.00 93.02 234 A 1 ATOM 1870 C CG . LEU A 0 234 . -9.155 -6.945 5.170 1.00 93.02 234 A 1 ATOM 1871 C CD1 . LEU A 0 234 . -8.931 -6.318 3.795 1.00 93.02 234 A 1 ATOM 1872 C CD2 . LEU A 0 234 . -9.542 -5.835 6.152 1.00 93.02 234 A 1 ATOM 1873 N N . PHE A 0 235 . -12.001 -10.609 5.605 1.00 95.39 235 A 1 ATOM 1874 C CA . PHE A 0 235 . -13.247 -11.371 5.621 1.00 95.39 235 A 1 ATOM 1875 C C . PHE A 0 235 . -13.536 -11.963 7.008 1.00 95.39 235 A 1 ATOM 1876 C CB . PHE A 0 235 . -13.186 -12.460 4.545 1.00 95.39 235 A 1 ATOM 1877 O O . PHE A 0 235 . -14.624 -11.769 7.554 1.00 95.39 235 A 1 ATOM 1878 C CG . PHE A 0 235 . -14.440 -13.305 4.514 1.00 95.39 235 A 1 ATOM 1879 C CD1 . PHE A 0 235 . -14.472 -14.551 5.169 1.00 95.39 235 A 1 ATOM 1880 C CD2 . PHE A 0 235 . -15.591 -12.822 3.867 1.00 95.39 235 A 1 ATOM 1881 C CE1 . PHE A 0 235 . -15.654 -15.312 5.173 1.00 95.39 235 A 1 ATOM 1882 C CE2 . PHE A 0 235 . -16.772 -13.584 3.869 1.00 95.39 235 A 1 ATOM 1883 C CZ . PHE A 0 235 . -16.803 -14.829 4.522 1.00 95.39 235 A 1 ATOM 1884 N N . MET A 0 236 . -12.546 -12.606 7.636 1.00 95.15 236 A 1 ATOM 1885 C CA . MET A 0 236 . -12.669 -13.129 9.003 1.00 95.15 236 A 1 ATOM 1886 C C . MET A 0 236 . -12.985 -12.020 10.013 1.00 95.15 236 A 1 ATOM 1887 C CB . MET A 0 236 . -11.361 -13.813 9.418 1.00 95.15 236 A 1 ATOM 1888 O O . MET A 0 236 . -13.783 -12.209 10.933 1.00 95.15 236 A 1 ATOM 1889 C CG . MET A 0 236 . -11.090 -15.118 8.669 1.00 95.15 236 A 1 ATOM 1890 S SD . MET A 0 236 . -9.475 -15.843 9.056 1.00 95.15 236 A 1 ATOM 1891 C CE . MET A 0 236 . -9.728 -16.372 10.771 1.00 95.15 236 A 1 ATOM 1892 N N . THR A 0 237 . -12.370 -10.850 9.843 1.00 93.62 237 A 1 ATOM 1893 C CA . THR A 0 237 . -12.602 -9.664 10.676 1.00 93.62 237 A 1 ATOM 1894 C C . THR A 0 237 . -14.016 -9.130 10.488 1.00 93.62 237 A 1 ATOM 1895 C CB . THR A 0 237 . -11.558 -8.587 10.365 1.00 93.62 237 A 1 ATOM 1896 O O . THR A 0 237 . -14.710 -8.910 11.477 1.00 93.62 237 A 1 ATOM 1897 C CG2 . THR A 0 237 . -11.686 -7.339 11.229 1.00 93.62 237 A 1 ATOM 1898 O OG1 . THR A 0 237 . -10.299 -9.134 10.658 1.00 93.62 237 A 1 ATOM 1899 N N . ALA A 0 238 . -14.483 -8.992 9.247 1.00 94.47 238 A 1 ATOM 1900 C CA . ALA A 0 238 . -15.839 -8.554 8.935 1.00 94.47 238 A 1 ATOM 1901 C C . ALA A 0 238 . -16.886 -9.513 9.520 1.00 94.47 238 A 1 ATOM 1902 C CB . ALA A 0 238 . -15.969 -8.427 7.413 1.00 94.47 238 A 1 ATOM 1903 O O . ALA A 0 238 . -17.807 -9.071 10.208 1.00 94.47 238 A 1 ATOM 1904 N N . HIS A 0 239 . -16.699 -10.824 9.342 1.00 95.07 239 A 1 ATOM 1905 C CA . HIS A 0 239 . -17.562 -11.837 9.945 1.00 95.07 239 A 1 ATOM 1906 C C . HIS A 0 239 . -17.562 -11.728 11.477 1.00 95.07 239 A 1 ATOM 1907 C CB . HIS A 0 239 . -17.104 -13.226 9.483 1.00 95.07 239 A 1 ATOM 1908 O O . HIS A 0 239 . -18.618 -11.717 12.111 1.00 95.07 239 A 1 ATOM 1909 C CG . HIS A 0 239 . -17.998 -14.322 10.002 1.00 95.07 239 A 1 ATOM 1910 C CD2 . HIS A 0 239 . -19.173 -14.746 9.442 1.00 95.07 239 A 1 ATOM 1911 N ND1 . HIS A 0 239 . -17.811 -15.052 11.155 1.00 95.07 239 A 1 ATOM 1912 C CE1 . HIS A 0 239 . -18.847 -15.897 11.283 1.00 95.07 239 A 1 ATOM 1913 N NE2 . HIS A 0 239 . -19.704 -15.745 10.264 1.00 95.07 239 A 1 ATOM 1914 N N . ARG A 0 240 . -16.387 -11.557 12.098 1.00 93.29 240 A 1 ATOM 1915 C CA . ARG A 0 240 . -16.286 -11.377 13.551 1.00 93.29 240 A 1 ATOM 1916 C C . ARG A 0 240 . -17.033 -10.130 14.025 1.00 93.29 240 A 1 ATOM 1917 C CB . ARG A 0 240 . -14.809 -11.363 13.976 1.00 93.29 240 A 1 ATOM 1918 O O . ARG A 0 240 . -17.778 -10.221 15.000 1.00 93.29 240 A 1 ATOM 1919 C CG . ARG A 0 240 . -14.604 -11.211 15.492 1.00 93.29 240 A 1 ATOM 1920 C CD . ARG A 0 240 . -15.309 -12.318 16.282 1.00 93.29 240 A 1 ATOM 1921 N NE . ARG A 0 240 . -15.014 -12.235 17.722 1.00 93.29 240 A 1 ATOM 1922 N NH1 . ARG A 0 240 . -16.341 -14.001 18.359 1.00 93.29 240 A 1 ATOM 1923 N NH2 . ARG A 0 240 . -15.166 -12.859 19.886 1.00 93.29 240 A 1 ATOM 1924 C CZ . ARG A 0 240 . -15.511 -13.035 18.644 1.00 93.29 240 A 1 ATOM 1925 N N . VAL A 0 241 . -16.888 -8.997 13.342 1.00 94.20 241 A 1 ATOM 1926 C CA . VAL A 0 241 . -17.630 -7.768 13.666 1.00 94.20 241 A 1 ATOM 1927 C C . VAL A 0 241 . -19.139 -8.011 13.595 1.00 94.20 241 A 1 ATOM 1928 C CB . VAL A 0 241 . -17.206 -6.602 12.751 1.00 94.20 241 A 1 ATOM 1929 O O . VAL A 0 241 . -19.845 -7.660 14.538 1.00 94.20 241 A 1 ATOM 1930 C CG1 . VAL A 0 241 . -18.099 -5.368 12.930 1.00 94.20 241 A 1 ATOM 1931 C CG2 . VAL A 0 241 . -15.772 -6.160 13.067 1.00 94.20 241 A 1 ATOM 1932 N N . GLN A 0 242 . -19.628 -8.677 12.545 1.00 94.83 242 A 1 ATOM 1933 C CA . GLN A 0 242 . -21.053 -8.995 12.401 1.00 94.83 242 A 1 ATOM 1934 C C . GLN A 0 242 . -21.566 -9.885 13.541 1.00 94.83 242 A 1 ATOM 1935 C CB . GLN A 0 242 . -21.302 -9.685 11.054 1.00 94.83 242 A 1 ATOM 1936 O O . GLN A 0 242 . -22.617 -9.599 14.116 1.00 94.83 242 A 1 ATOM 1937 C CG . GLN A 0 242 . -21.132 -8.738 9.857 1.00 94.83 242 A 1 ATOM 1938 C CD . GLN A 0 242 . -21.229 -9.478 8.527 1.00 94.83 242 A 1 ATOM 1939 N NE2 . GLN A 0 242 . -20.757 -8.897 7.448 1.00 94.83 242 A 1 ATOM 1940 O OE1 . GLN A 0 242 . -21.732 -10.583 8.425 1.00 94.83 242 A 1 ATOM 1941 N N . THR A 0 243 . -20.812 -10.921 13.926 1.00 94.81 243 A 1 ATOM 1942 C CA . THR A 0 243 . -21.201 -11.790 15.053 1.00 94.81 243 A 1 ATOM 1943 C C . THR A 0 243 . -21.290 -11.019 16.371 1.00 94.81 243 A 1 ATOM 1944 C CB . THR A 0 243 . -20.273 -13.005 15.223 1.00 94.81 243 A 1 ATOM 1945 O O . THR A 0 243 . -22.262 -11.178 17.108 1.00 94.81 243 A 1 ATOM 1946 C CG2 . THR A 0 243 . -20.317 -13.947 14.021 1.00 94.81 243 A 1 ATOM 1947 O OG1 . THR A 0 243 . -18.927 -12.646 15.456 1.00 94.81 243 A 1 ATOM 1948 N N . LEU A 0 244 . -20.337 -10.120 16.642 1.00 92.74 244 A 1 ATOM 1949 C CA . LEU A 0 244 . -20.339 -9.287 17.848 1.00 92.74 244 A 1 ATOM 1950 C C . LEU A 0 244 . -21.511 -8.296 17.854 1.00 92.74 244 A 1 ATOM 1951 C CB . LEU A 0 244 . -18.995 -8.544 17.953 1.00 92.74 244 A 1 ATOM 1952 O O . LEU A 0 244 . -22.139 -8.097 18.891 1.00 92.74 244 A 1 ATOM 1953 C CG . LEU A 0 244 . -17.785 -9.444 18.265 1.00 92.74 244 A 1 ATOM 1954 C CD1 . LEU A 0 244 . -16.499 -8.620 18.158 1.00 92.74 244 A 1 ATOM 1955 C CD2 . LEU A 0 244 . -17.853 -10.041 19.670 1.00 92.74 244 A 1 ATOM 1956 N N . GLN A 0 245 . -21.850 -7.712 16.703 1.00 93.84 245 A 1 ATOM 1957 C CA . GLN A 0 245 . -23.019 -6.838 16.571 1.00 93.84 245 A 1 ATOM 1958 C C . GLN A 0 245 . -24.333 -7.595 16.806 1.00 93.84 245 A 1 ATOM 1959 C CB . GLN A 0 245 . -23.026 -6.198 15.178 1.00 93.84 245 A 1 ATOM 1960 O O . GLN A 0 245 . -25.233 -7.074 17.467 1.00 93.84 245 A 1 ATOM 1961 C CG . GLN A 0 245 . -21.958 -5.104 15.031 1.00 93.84 245 A 1 ATOM 1962 C CD . GLN A 0 245 . -21.923 -4.516 13.625 1.00 93.84 245 A 1 ATOM 1963 N NE2 . GLN A 0 245 . -21.289 -3.380 13.440 1.00 93.84 245 A 1 ATOM 1964 O OE1 . GLN A 0 245 . -22.459 -5.048 12.669 1.00 93.84 245 A 1 ATOM 1965 N N . CYS A 0 246 . -24.441 -8.834 16.315 1.00 94.89 246 A 1 ATOM 1966 C CA . CYS A 0 246 . -25.609 -9.681 16.561 1.00 94.89 246 A 1 ATOM 1967 C C . CYS A 0 246 . -25.764 -9.997 18.056 1.00 94.89 246 A 1 ATOM 1968 C CB . CYS A 0 246 . -25.519 -10.957 15.713 1.00 94.89 246 A 1 ATOM 1969 O O . CYS A 0 246 . -26.839 -9.774 18.611 1.00 94.89 246 A 1 ATOM 1970 S SG . CYS A 0 246 . -25.674 -10.540 13.952 1.00 94.89 246 A 1 ATOM 1971 N N . GLN A 0 247 . -24.679 -10.396 18.726 1.00 93.50 247 A 1 ATOM 1972 C CA . GLN A 0 247 . -24.668 -10.656 20.173 1.00 93.50 247 A 1 ATOM 1973 C C . GLN A 0 247 . -25.024 -9.408 20.993 1.00 93.50 247 A 1 ATOM 1974 C CB . GLN A 0 247 . -23.275 -11.158 20.580 1.00 93.50 247 A 1 ATOM 1975 O O . GLN A 0 247 . -25.784 -9.481 21.955 1.00 93.50 247 A 1 ATOM 1976 C CG . GLN A 0 247 . -23.006 -12.585 20.083 1.00 93.50 247 A 1 ATOM 1977 C CD . GLN A 0 247 . -21.596 -13.074 20.401 1.00 93.50 247 A 1 ATOM 1978 N NE2 . GLN A 0 247 . -21.378 -14.369 20.354 1.00 93.50 247 A 1 ATOM 1979 O OE1 . GLN A 0 247 . -20.668 -12.328 20.686 1.00 93.50 247 A 1 ATOM 1980 N N . GLN A 0 248 . -24.526 -8.231 20.603 1.00 92.77 248 A 1 ATOM 1981 C CA . GLN A 0 248 . -24.880 -6.972 21.266 1.00 92.77 248 A 1 ATOM 1982 C C . GLN A 0 248 . -26.365 -6.629 21.111 1.00 92.77 248 A 1 ATOM 1983 C CB . GLN A 0 248 . -24.028 -5.831 20.700 1.00 92.77 248 A 1 ATOM 1984 O O . GLN A 0 248 . -26.989 -6.148 22.059 1.00 92.77 248 A 1 ATOM 1985 C CG . GLN A 0 248 . -22.597 -5.850 21.251 1.00 92.77 248 A 1 ATOM 1986 C CD . GLN A 0 248 . -21.738 -4.733 20.669 1.00 92.77 248 A 1 ATOM 1987 N NE2 . GLN A 0 248 . -20.560 -4.516 21.207 1.00 92.77 248 A 1 ATOM 1988 O OE1 . GLN A 0 248 . -22.099 -4.022 19.746 1.00 92.77 248 A 1 ATOM 1989 N N . LYS A 0 249 . -26.946 -6.876 19.931 1.00 93.65 249 A 1 ATOM 1990 C CA . LYS A 0 249 . -28.373 -6.646 19.681 1.00 93.65 249 A 1 ATOM 1991 C C . LYS A 0 249 . -29.247 -7.596 20.501 1.00 93.65 249 A 1 ATOM 1992 C CB . LYS A 0 249 . -28.637 -6.769 18.175 1.00 93.65 249 A 1 ATOM 1993 O O . LYS A 0 249 . -30.256 -7.157 21.055 1.00 93.65 249 A 1 ATOM 1994 C CG . LYS A 0 249 . -30.074 -6.367 17.815 1.00 93.65 249 A 1 ATOM 1995 C CD . LYS A 0 249 . -30.287 -6.464 16.302 1.00 93.65 249 A 1 ATOM 1996 C CE . LYS A 0 249 . -31.732 -6.093 15.952 1.00 93.65 249 A 1 ATOM 1997 N NZ . LYS A 0 249 . -31.982 -6.227 14.494 1.00 93.65 249 A 1 ATOM 1998 N N . GLU A 0 250 . -28.853 -8.860 20.605 1.00 93.08 250 A 1 ATOM 1999 C CA . GLU A 0 250 . -29.533 -9.860 21.430 1.00 93.08 250 A 1 ATOM 2000 C C . GLU A 0 250 . -29.458 -9.500 22.917 1.00 93.08 250 A 1 ATOM 2001 C CB . GLU A 0 250 . -28.926 -11.230 21.131 1.00 93.08 250 A 1 ATOM 2002 O O . GLU A 0 250 . -30.497 -9.343 23.554 1.00 93.08 250 A 1 ATOM 2003 C CG . GLU A 0 250 . -29.693 -12.351 21.840 1.00 93.08 250 A 1 ATOM 2004 C CD . GLU A 0 250 . -29.191 -13.744 21.437 1.00 93.08 250 A 1 ATOM 2005 O OE1 . GLU A 0 250 . -29.820 -14.713 21.908 1.00 93.08 250 A 1 ATOM 2006 O OE2 . GLU A 0 250 . -28.221 -13.820 20.646 1.00 93.08 250 A 1 ATOM 2007 N N . ASN A 0 251 . -28.264 -9.206 23.440 1.00 93.12 251 A 1 ATOM 2008 C CA . ASN A 0 251 . -28.088 -8.775 24.830 1.00 93.12 251 A 1 ATOM 2009 C C . ASN A 0 251 . -28.903 -7.519 25.154 1.00 93.12 251 A 1 ATOM 2010 C CB . ASN A 0 251 . -26.592 -8.547 25.110 1.00 93.12 251 A 1 ATOM 2011 O O . ASN A 0 251 . -29.558 -7.457 26.191 1.00 93.12 251 A 1 ATOM 2012 C CG . ASN A 0 251 . -25.831 -9.843 25.317 1.00 93.12 251 A 1 ATOM 2013 N ND2 . ASN A 0 251 . -24.524 -9.789 25.400 1.00 93.12 251 A 1 ATOM 2014 O OD1 . ASN A 0 251 . -26.389 -10.911 25.453 1.00 93.12 251 A 1 ATOM 2015 N N . LYS A 0 252 . -28.932 -6.526 24.255 1.00 92.90 252 A 1 ATOM 2016 C CA . LYS A 0 252 . -29.766 -5.328 24.430 1.00 92.90 252 A 1 ATOM 2017 C C . LYS A 0 252 . -31.260 -5.667 24.461 1.00 92.90 252 A 1 ATOM 2018 C CB . LYS A 0 252 . -29.425 -4.320 23.325 1.00 92.90 252 A 1 ATOM 2019 O O . LYS A 0 252 . -32.008 -5.058 25.222 1.00 92.90 252 A 1 ATOM 2020 C CG . LYS A 0 252 . -30.138 -2.974 23.528 1.00 92.90 252 A 1 ATOM 2021 C CD . LYS A 0 252 . -29.662 -1.949 22.493 1.00 92.90 252 A 1 ATOM 2022 C CE . LYS A 0 252 . -30.350 -0.601 22.742 1.00 92.90 252 A 1 ATOM 2023 N NZ . LYS A 0 252 . -29.844 0.451 21.823 1.00 92.90 252 A 1 ATOM 2024 N N . THR A 0 253 . -31.697 -6.634 23.656 1.00 93.55 253 A 1 ATOM 2025 C CA . THR A 0 253 . -33.091 -7.100 23.637 1.00 93.55 253 A 1 ATOM 2026 C C . THR A 0 253 . -33.438 -7.837 24.931 1.00 93.55 253 A 1 ATOM 2027 C CB . THR A 0 253 . -33.366 -7.975 22.405 1.00 93.55 253 A 1 ATOM 2028 O O . THR A 0 253 . -34.466 -7.534 25.536 1.00 93.55 253 A 1 ATOM 2029 C CG2 . THR A 0 253 . -34.849 -8.315 22.264 1.00 93.55 253 A 1 ATOM 2030 O OG1 . THR A 0 253 . -32.993 -7.262 21.242 1.00 93.55 253 A 1 ATOM 2031 N N . ASN A 0 254 . -32.547 -8.704 25.417 1.00 93.42 254 A 1 ATOM 2032 C CA . ASN A 0 254 . -32.711 -9.429 26.676 1.00 93.42 254 A 1 ATOM 2033 C C . ASN A 0 254 . -32.754 -8.468 27.872 1.00 93.42 254 A 1 ATOM 2034 C CB . ASN A 0 254 . -31.602 -10.493 26.799 1.00 93.42 254 A 1 ATOM 2035 O O . ASN A 0 254 . -33.694 -8.529 28.663 1.00 93.42 254 A 1 ATOM 2036 C CG . ASN A 0 254 . -31.762 -11.622 25.790 1.00 93.42 254 A 1 ATOM 2037 N ND2 . ASN A 0 254 . -30.768 -12.463 25.632 1.00 93.42 254 A 1 ATOM 2038 O OD1 . ASN A 0 254 . -32.780 -11.749 25.130 1.00 93.42 254 A 1 ATOM 2039 N N . VAL A 0 255 . -31.835 -7.498 27.948 1.00 92.58 255 A 1 ATOM 2040 C CA . VAL A 0 255 . -31.844 -6.445 28.983 1.00 92.58 255 A 1 ATOM 2041 C C . VAL A 0 255 . -33.136 -5.626 28.935 1.00 92.58 255 A 1 ATOM 2042 C CB . VAL A 0 255 . -30.609 -5.532 28.843 1.00 92.58 255 A 1 ATOM 2043 O O . VAL A 0 255 . -33.751 -5.378 29.970 1.00 92.58 255 A 1 ATOM 2044 C CG1 . VAL A 0 255 . -30.678 -4.292 29.745 1.00 92.58 255 A 1 ATOM 2045 C CG2 . VAL A 0 255 . -29.327 -6.288 29.218 1.00 92.58 255 A 1 ATOM 2046 N N . ASN A 0 256 . -33.605 -5.242 27.744 1.00 93.99 256 A 1 ATOM 2047 C CA . ASN A 0 256 . -34.876 -4.528 27.612 1.00 93.99 256 A 1 ATOM 2048 C C . ASN A 0 256 . -36.066 -5.383 28.071 1.00 93.99 256 A 1 ATOM 2049 C CB . ASN A 0 256 . -35.058 -4.071 26.158 1.00 93.99 256 A 1 ATOM 2050 O O . ASN A 0 256 . -36.960 -4.867 28.742 1.00 93.99 256 A 1 ATOM 2051 C CG . ASN A 0 256 . -34.186 -2.892 25.773 1.00 93.99 256 A 1 ATOM 2052 N ND2 . ASN A 0 256 . -34.161 -2.556 24.505 1.00 93.99 256 A 1 ATOM 2053 O OD1 . ASN A 0 256 . -33.574 -2.211 26.577 1.00 93.99 256 A 1 ATOM 2054 N N . SER A 0 257 . -36.080 -6.677 27.742 1.00 93.15 257 A 1 ATOM 2055 C CA . SER A 0 257 . -37.133 -7.598 28.175 1.00 93.15 257 A 1 ATOM 2056 C C . SER A 0 257 . -37.149 -7.780 29.697 1.00 93.15 257 A 1 ATOM 2057 C CB . SER A 0 257 . -37.013 -8.933 27.430 1.00 93.15 257 A 1 ATOM 2058 O O . SER A 0 257 . -38.217 -7.687 30.306 1.00 93.15 257 A 1 ATOM 2059 O OG . SER A 0 257 . -35.975 -9.753 27.919 1.00 93.15 257 A 1 ATOM 2060 N N . PHE A 0 258 . -35.972 -7.905 30.319 1.00 92.66 258 A 1 ATOM 2061 C CA . PHE A 0 258 . -35.810 -7.989 31.768 1.00 92.66 258 A 1 ATOM 2062 C C . PHE A 0 258 . -36.287 -6.705 32.459 1.00 92.66 258 A 1 ATOM 2063 C CB . PHE A 0 258 . -34.338 -8.284 32.084 1.00 92.66 258 A 1 ATOM 2064 O O . PHE A 0 258 . -37.084 -6.760 33.392 1.00 92.66 258 A 1 ATOM 2065 C CG . PHE A 0 258 . -34.087 -8.505 33.560 1.00 92.66 258 A 1 ATOM 2066 C CD1 . PHE A 0 258 . -33.649 -7.444 34.377 1.00 92.66 258 A 1 ATOM 2067 C CD2 . PHE A 0 258 . -34.331 -9.770 34.125 1.00 92.66 258 A 1 ATOM 2068 C CE1 . PHE A 0 258 . -33.447 -7.655 35.752 1.00 92.66 258 A 1 ATOM 2069 C CE2 . PHE A 0 258 . -34.123 -9.980 35.499 1.00 92.66 258 A 1 ATOM 2070 C CZ . PHE A 0 258 . -33.679 -8.924 36.312 1.00 92.66 258 A 1 ATOM 2071 N N . ASN A 0 259 . -35.909 -5.533 31.937 1.00 93.66 259 A 1 ATOM 2072 C CA . ASN A 0 259 . -36.370 -4.243 32.460 1.00 93.66 259 A 1 ATOM 2073 C C . ASN A 0 259 . -37.900 -4.088 32.365 1.00 93.66 259 A 1 ATOM 2074 C CB . ASN A 0 259 . -35.654 -3.113 31.696 1.00 93.66 259 A 1 ATOM 2075 O O . ASN A 0 259 . -38.530 -3.549 33.277 1.00 93.66 259 A 1 ATOM 2076 C CG . ASN A 0 259 . -34.180 -2.986 32.043 1.00 93.66 259 A 1 ATOM 2077 N ND2 . ASN A 0 259 . -33.416 -2.288 31.235 1.00 93.66 259 A 1 ATOM 2078 O OD1 . ASN A 0 259 . -33.694 -3.466 33.046 1.00 93.66 259 A 1 ATOM 2079 N N . ILE A 0 260 . -38.524 -4.578 31.286 1.00 93.13 260 A 1 ATOM 2080 C CA . ILE A 0 260 . -39.989 -4.586 31.139 1.00 93.13 260 A 1 ATOM 2081 C C . ILE A 0 260 . -40.637 -5.519 32.172 1.00 93.13 260 A 1 ATOM 2082 C CB . ILE A 0 260 . -40.393 -4.955 29.690 1.00 93.13 260 A 1 ATOM 2083 O O . ILE A 0 260 . -41.650 -5.150 32.770 1.00 93.13 260 A 1 ATOM 2084 C CG1 . ILE A 0 260 . -40.023 -3.810 28.719 1.00 93.13 260 A 1 ATOM 2085 C CG2 . ILE A 0 260 . -41.904 -5.255 29.578 1.00 93.13 260 A 1 ATOM 2086 C CD1 . ILE A 0 260 . -40.029 -4.232 27.242 1.00 93.13 260 A 1 ATOM 2087 N N . GLN A 0 261 . -40.074 -6.709 32.400 1.00 92.77 261 A 1 ATOM 2088 C CA . GLN A 0 261 . -40.569 -7.646 33.415 1.00 92.77 261 A 1 ATOM 2089 C C . GLN A 0 261 . -40.445 -7.066 34.830 1.00 92.77 261 A 1 ATOM 2090 C CB . GLN A 0 261 . -39.812 -8.976 33.312 1.00 92.77 261 A 1 ATOM 2091 O O . GLN A 0 261 . -41.420 -7.088 35.583 1.00 92.77 261 A 1 ATOM 2092 C CG . GLN A 0 261 . -40.238 -9.814 32.095 1.00 92.77 261 A 1 ATOM 2093 C CD . GLN A 0 261 . -39.424 -11.099 31.976 1.00 92.77 261 A 1 ATOM 2094 N NE2 . GLN A 0 261 . -39.934 -12.120 31.324 1.00 92.77 261 A 1 ATOM 2095 O OE1 . GLN A 0 261 . -38.317 -11.216 32.461 1.00 92.77 261 A 1 ATOM 2096 N N . GLN A 0 262 . -39.301 -6.466 35.164 1.00 92.39 262 A 1 ATOM 2097 C CA . GLN A 0 262 . -39.082 -5.822 36.459 1.00 92.39 262 A 1 ATOM 2098 C C . GLN A 0 262 . -40.051 -4.654 36.683 1.00 92.39 262 A 1 ATOM 2099 C CB . GLN A 0 262 . -37.622 -5.359 36.538 1.00 92.39 262 A 1 ATOM 2100 O O . GLN A 0 262 . -40.612 -4.511 37.769 1.00 92.39 262 A 1 ATOM 2101 C CG . GLN A 0 262 . -37.245 -4.943 37.967 1.00 92.39 262 A 1 ATOM 2102 C CD . GLN A 0 262 . -35.787 -4.516 38.089 1.00 92.39 262 A 1 ATOM 2103 N NE2 . GLN A 0 262 . -35.224 -4.547 39.275 1.00 92.39 262 A 1 ATOM 2104 O OE1 . GLN A 0 262 . -35.137 -4.119 37.141 1.00 92.39 262 A 1 ATOM 2105 N N . LYS A 0 263 . -40.319 -3.852 35.645 1.00 92.87 263 A 1 ATOM 2106 C CA . LYS A 0 263 . -41.315 -2.777 35.716 1.00 92.87 263 A 1 ATOM 2107 C C . LYS A 0 263 . -42.720 -3.316 36.002 1.00 92.87 263 A 1 ATOM 2108 C CB . LYS A 0 263 . -41.253 -1.936 34.435 1.00 92.87 263 A 1 ATOM 2109 O O . LYS A 0 263 . -43.376 -2.809 36.905 1.00 92.87 263 A 1 ATOM 2110 C CG . LYS A 0 263 . -42.162 -0.708 34.554 1.00 92.87 263 A 1 ATOM 2111 C CD . LYS A 0 263 . -42.024 0.200 33.331 1.00 92.87 263 A 1 ATOM 2112 C CE . LYS A 0 263 . -42.971 1.387 33.518 1.00 92.87 263 A 1 ATOM 2113 N NZ . LYS A 0 263 . -42.891 2.337 32.381 1.00 92.87 263 A 1 ATOM 2114 N N . LYS A 0 264 . -43.151 -4.378 35.307 1.00 92.94 264 A 1 ATOM 2115 C CA . LYS A 0 264 . -44.449 -5.031 35.565 1.00 92.94 264 A 1 ATOM 2116 C C . LYS A 0 264 . -44.557 -5.543 37.006 1.00 92.94 264 A 1 ATOM 2117 C CB . LYS A 0 264 . -44.681 -6.190 34.583 1.00 92.94 264 A 1 ATOM 2118 O O . LYS A 0 264 . -45.593 -5.348 37.635 1.00 92.94 264 A 1 ATOM 2119 C CG . LYS A 0 264 . -45.010 -5.725 33.157 1.00 92.94 264 A 1 ATOM 2120 C CD . LYS A 0 264 . -45.174 -6.946 32.243 1.00 92.94 264 A 1 ATOM 2121 C CE . LYS A 0 264 . -45.504 -6.515 30.811 1.00 92.94 264 A 1 ATOM 2122 N NZ . LYS A 0 264 . -45.720 -7.692 29.929 1.00 92.94 264 A 1 ATOM 2123 N N . LEU A 0 265 . -43.500 -6.161 37.539 1.00 92.70 265 A 1 ATOM 2124 C CA . LEU A 0 265 . -43.474 -6.634 38.928 1.00 92.70 265 A 1 ATOM 2125 C C . LEU A 0 265 . -43.585 -5.471 39.928 1.00 92.70 265 A 1 ATOM 2126 C CB . LEU A 0 265 . -42.196 -7.466 39.144 1.00 92.70 265 A 1 ATOM 2127 O O . LEU A 0 265 . -44.385 -5.535 40.861 1.00 92.70 265 A 1 ATOM 2128 C CG . LEU A 0 265 . -42.078 -8.086 40.551 1.00 92.70 265 A 1 ATOM 2129 C CD1 . LEU A 0 265 . -43.202 -9.083 40.842 1.00 92.70 265 A 1 ATOM 2130 C CD2 . LEU A 0 265 . -40.742 -8.813 40.681 1.00 92.70 265 A 1 ATOM 2131 N N . ASN A 0 266 . -42.847 -4.382 39.700 1.00 90.93 266 A 1 ATOM 2132 C CA . ASN A 0 266 . -42.905 -3.184 40.540 1.00 90.93 266 A 1 ATOM 2133 C C . ASN A 0 266 . -44.295 -2.525 40.520 1.00 90.93 266 A 1 ATOM 2134 C CB . ASN A 0 266 . -41.815 -2.199 40.083 1.00 90.93 266 A 1 ATOM 2135 O O . ASN A 0 266 . -44.791 -2.105 41.568 1.00 90.93 266 A 1 ATOM 2136 C CG . ASN A 0 266 . -40.408 -2.647 40.434 1.00 90.93 266 A 1 ATOM 2137 N ND2 . ASN A 0 266 . -39.407 -2.001 39.883 1.00 90.93 266 A 1 ATOM 2138 O OD1 . ASN A 0 266 . -40.175 -3.537 41.231 1.00 90.93 266 A 1 ATOM 2139 N N . ASP A 0 267 . -44.956 -2.481 39.360 1.00 90.76 267 A 1 ATOM 2140 C CA . ASP A 0 267 . -46.323 -1.967 39.236 1.00 90.76 267 A 1 ATOM 2141 C C . ASP A 0 267 . -47.313 -2.824 40.049 1.00 90.76 267 A 1 ATOM 2142 C CB . ASP A 0 267 . -46.732 -1.883 37.752 1.00 90.76 267 A 1 ATOM 2143 O O . ASP A 0 267 . -48.132 -2.274 40.795 1.00 90.76 267 A 1 ATOM 2144 C CG . ASP A 0 267 . -46.013 -0.778 36.957 1.00 90.76 267 A 1 ATOM 2145 O OD1 . ASP A 0 267 . -45.591 0.226 37.576 1.00 90.76 267 A 1 ATOM 2146 O OD2 . ASP A 0 267 . -45.932 -0.911 35.712 1.00 90.76 267 A 1 ATOM 2147 N N . VAL A 0 268 . -47.188 -4.160 40.002 1.00 90.99 268 A 1 ATOM 2148 C CA . VAL A 0 268 . -48.001 -5.085 40.817 1.00 90.99 268 A 1 ATOM 2149 C C . VAL A 0 268 . -47.783 -4.840 42.311 1.00 90.99 268 A 1 ATOM 2150 C CB . VAL A 0 268 . -47.736 -6.561 40.449 1.00 90.99 268 A 1 ATOM 2151 O O . VAL A 0 268 . -48.765 -4.637 43.032 1.00 90.99 268 A 1 ATOM 2152 C CG1 . VAL A 0 268 . -48.443 -7.538 41.402 1.00 90.99 268 A 1 ATOM 2153 C CG2 . VAL A 0 268 . -48.253 -6.869 39.038 1.00 90.99 268 A 1 ATOM 2154 N N . ILE A 0 269 . -46.530 -4.770 42.773 1.00 89.82 269 A 1 ATOM 2155 C CA . ILE A 0 269 . -46.201 -4.492 44.184 1.00 89.82 269 A 1 ATOM 2156 C C . ILE A 0 269 . -46.781 -3.137 44.615 1.00 89.82 269 A 1 ATOM 2157 C CB . ILE A 0 269 . -44.669 -4.561 44.406 1.00 89.82 269 A 1 ATOM 2158 O O . ILE A 0 269 . -47.434 -3.042 45.656 1.00 89.82 269 A 1 ATOM 2159 C CG1 . ILE A 0 269 . -44.158 -6.006 44.200 1.00 89.82 269 A 1 ATOM 2160 C CG2 . ILE A 0 269 . -44.286 -4.070 45.817 1.00 89.82 269 A 1 ATOM 2161 C CD1 . ILE A 0 269 . -42.632 -6.110 44.101 1.00 89.82 269 A 1 ATOM 2162 N N . SER A 0 270 . -46.628 -2.090 43.797 1.00 83.34 270 A 1 ATOM 2163 C CA . SER A 0 270 . -47.162 -0.758 44.108 1.00 83.34 270 A 1 ATOM 2164 C C . SER A 0 270 . -48.693 -0.750 44.232 1.00 83.34 270 A 1 ATOM 2165 C CB . SER A 0 270 . -46.689 0.260 43.063 1.00 83.34 270 A 1 ATOM 2166 O O . SER A 0 270 . -49.249 -0.067 45.098 1.00 83.34 270 A 1 ATOM 2167 O OG . SER A 0 270 . -47.479 0.230 41.890 1.00 83.34 270 A 1 ATOM 2168 N N . SER A 0 271 . -49.385 -1.547 43.410 1.00 83.66 271 A 1 ATOM 2169 C CA . SER A 0 271 . -50.841 -1.688 43.459 1.00 83.66 271 A 1 ATOM 2170 C C . SER A 0 271 . -51.308 -2.414 44.726 1.00 83.66 271 A 1 ATOM 2171 C CB . SER A 0 271 . -51.349 -2.377 42.185 1.00 83.66 271 A 1 ATOM 2172 O O . SER A 0 271 . -52.307 -2.011 45.328 1.00 83.66 271 A 1 ATOM 2173 O OG . SER A 0 271 . -51.199 -3.782 42.232 1.00 83.66 271 A 1 ATOM 2174 N N . GLN A 0 272 . -50.563 -3.431 45.178 1.00 80.48 272 A 1 ATOM 2175 C CA . GLN A 0 272 . -50.849 -4.148 46.421 1.00 80.48 272 A 1 ATOM 2176 C C . GLN A 0 272 . -50.633 -3.254 47.649 1.00 80.48 272 A 1 ATOM 2177 C CB . GLN A 0 272 . -49.996 -5.423 46.511 1.00 80.48 272 A 1 ATOM 2178 O O . GLN A 0 272 . -51.504 -3.192 48.517 1.00 80.48 272 A 1 ATOM 2179 C CG . GLN A 0 272 . -50.471 -6.522 45.546 1.00 80.48 272 A 1 ATOM 2180 C CD . GLN A 0 272 . -49.744 -7.843 45.781 1.00 80.48 272 A 1 ATOM 2181 N NE2 . GLN A 0 272 . -50.353 -8.968 45.480 1.00 80.48 272 A 1 ATOM 2182 O OE1 . GLN A 0 272 . -48.622 -7.895 46.246 1.00 80.48 272 A 1 ATOM 2183 N N . VAL A 0 273 . -49.542 -2.480 47.691 1.00 81.23 273 A 1 ATOM 2184 C CA . VAL A 0 273 . -49.265 -1.544 48.798 1.00 81.23 273 A 1 ATOM 2185 C C . VAL A 0 273 . -50.347 -0.461 48.911 1.00 81.23 273 A 1 ATOM 2186 C CB . VAL A 0 273 . -47.860 -0.925 48.650 1.00 81.23 273 A 1 ATOM 2187 O O . VAL A 0 273 . -50.794 -0.160 50.022 1.00 81.23 273 A 1 ATOM 2188 C CG1 . VAL A 0 273 . -47.587 0.162 49.699 1.00 81.23 273 A 1 ATOM 2189 C CG2 . VAL A 0 273 . -46.771 -1.993 48.818 1.00 81.23 273 A 1 ATOM 2190 N N . LYS A 0 274 . -50.826 0.094 47.785 1.00 73.82 274 A 1 ATOM 2191 C CA . LYS A 0 274 . -51.933 1.075 47.773 1.00 73.82 274 A 1 ATOM 2192 C C . LYS A 0 274 . -53.252 0.484 48.286 1.00 73.82 274 A 1 ATOM 2193 C CB . LYS A 0 274 . -52.121 1.651 46.359 1.00 73.82 274 A 1 ATOM 2194 O O . LYS A 0 274 . -53.974 1.152 49.023 1.00 73.82 274 A 1 ATOM 2195 C CG . LYS A 0 274 . -51.032 2.668 45.982 1.00 73.82 274 A 1 ATOM 2196 C CD . LYS A 0 274 . -51.231 3.156 44.539 1.00 73.82 274 A 1 ATOM 2197 C CE . LYS A 0 274 . -50.120 4.137 44.146 1.00 73.82 274 A 1 ATOM 2198 N NZ . LYS A 0 274 . -50.249 4.580 42.732 1.00 73.82 274 A 1 ATOM 2199 N N . LYS A 0 275 . -53.569 -0.771 47.939 1.00 68.63 275 A 1 ATOM 2200 C CA . LYS A 0 275 . -54.755 -1.467 48.474 1.00 68.63 275 A 1 ATOM 2201 C C . LYS A 0 275 . -54.641 -1.697 49.987 1.00 68.63 275 A 1 ATOM 2202 C CB . LYS A 0 275 . -54.995 -2.786 47.719 1.00 68.63 275 A 1 ATOM 2203 O O . LYS A 0 275 . -55.594 -1.412 50.710 1.00 68.63 275 A 1 ATOM 2204 C CG . LYS A 0 275 . -55.576 -2.563 46.312 1.00 68.63 275 A 1 ATOM 2205 C CD . LYS A 0 275 . -55.779 -3.906 45.595 1.00 68.63 275 A 1 ATOM 2206 C CE . LYS A 0 275 . -56.351 -3.695 44.188 1.00 68.63 275 A 1 ATOM 2207 N NZ . LYS A 0 275 . -56.558 -4.987 43.482 1.00 68.63 275 A 1 ATOM 2208 N N . GLN A 0 276 . -53.471 -2.118 50.473 1.00 63.69 276 A 1 ATOM 2209 C CA . GLN A 0 276 . -53.243 -2.373 51.900 1.00 63.69 276 A 1 ATOM 2210 C C . GLN A 0 276 . -53.337 -1.098 52.754 1.00 63.69 276 A 1 ATOM 2211 C CB . GLN A 0 276 . -51.875 -3.058 52.078 1.00 63.69 276 A 1 ATOM 2212 O O . GLN A 0 276 . -53.953 -1.106 53.820 1.00 63.69 276 A 1 ATOM 2213 C CG . GLN A 0 276 . -51.671 -3.629 53.494 1.00 63.69 276 A 1 ATOM 2214 C CD . GLN A 0 276 . -52.621 -4.779 53.829 1.00 63.69 276 A 1 ATOM 2215 N NE2 . GLN A 0 276 . -52.767 -5.133 55.085 1.00 63.69 276 A 1 ATOM 2216 O OE1 . GLN A 0 276 . -53.251 -5.374 52.973 1.00 63.69 276 A 1 ATOM 2217 N N . THR A 0 277 . -52.775 0.021 52.284 1.00 57.69 277 A 1 ATOM 2218 C CA . THR A 0 277 . -52.835 1.305 53.011 1.00 57.69 277 A 1 ATOM 2219 C C . THR A 0 277 . -54.254 1.872 53.100 1.00 57.69 277 A 1 ATOM 2220 C CB . THR A 0 277 . -51.880 2.368 52.435 1.00 57.69 277 A 1 ATOM 2221 O O . THR A 0 277 . -54.611 2.429 54.141 1.00 57.69 277 A 1 ATOM 2222 C CG2 . THR A 0 277 . -50.514 2.322 53.112 1.00 57.69 277 A 1 ATOM 2223 O OG1 . THR A 0 277 . -51.660 2.222 51.051 1.00 57.69 277 A 1 ATOM 2224 N N . ASN A 0 278 . -55.095 1.680 52.076 1.00 55.08 278 A 1 ATOM 2225 C CA . ASN A 0 278 . -56.507 2.071 52.138 1.00 55.08 278 A 1 ATOM 2226 C C . ASN A 0 278 . -57.320 1.197 53.111 1.00 55.08 278 A 1 ATOM 2227 C CB . ASN A 0 278 . -57.106 2.087 50.720 1.00 55.08 278 A 1 ATOM 2228 O O . ASN A 0 278 . -58.120 1.742 53.870 1.00 55.08 278 A 1 ATOM 2229 C CG . ASN A 0 278 . -56.747 3.335 49.927 1.00 55.08 278 A 1 ATOM 2230 N ND2 . ASN A 0 278 . -57.172 3.407 48.688 1.00 55.08 278 A 1 ATOM 2231 O OD1 . ASN A 0 278 . -56.130 4.275 50.401 1.00 55.08 278 A 1 ATOM 2232 N N . CYS A 0 279 . -57.083 -0.120 53.170 1.00 53.12 279 A 1 ATOM 2233 C CA . CYS A 0 279 . -57.733 -0.987 54.163 1.00 53.12 279 A 1 ATOM 2234 C C . CYS A 0 279 . -57.312 -0.652 55.604 1.00 53.12 279 A 1 ATOM 2235 C CB . CYS A 0 279 . -57.465 -2.463 53.831 1.00 53.12 279 A 1 ATOM 2236 O O . CYS A 0 279 . -58.178 -0.527 56.468 1.00 53.12 279 A 1 ATOM 2237 S SG . CYS A 0 279 . -58.810 -3.109 52.797 1.00 53.12 279 A 1 ATOM 2238 N N . CYS A 0 280 . -56.017 -0.423 55.863 1.00 50.68 280 A 1 ATOM 2239 C CA . CYS A 0 280 . -55.547 -0.046 57.203 1.00 50.68 280 A 1 ATOM 2240 C C . CYS A 0 280 . -56.111 1.303 57.680 1.00 50.68 280 A 1 ATOM 2241 C CB . CYS A 0 280 . -54.011 -0.034 57.243 1.00 50.68 280 A 1 ATOM 2242 O O . CYS A 0 280 . -56.411 1.452 58.867 1.00 50.68 280 A 1 ATOM 2243 S SG . CYS A 0 280 . -53.394 -1.605 57.909 1.00 50.68 280 A 1 ATOM 2244 N N . ARG A 0 281 . -56.301 2.276 56.774 1.00 41.20 281 A 1 ATOM 2245 C CA . ARG A 0 281 . -56.912 3.572 57.118 1.00 41.20 281 A 1 ATOM 2246 C C . ARG A 0 281 . -58.388 3.459 57.502 1.00 41.20 281 A 1 ATOM 2247 C CB . ARG A 0 281 . -56.720 4.580 55.975 1.00 41.20 281 A 1 ATOM 2248 O O . ARG A 0 281 . -58.823 4.195 58.382 1.00 41.20 281 A 1 ATOM 2249 C CG . ARG A 0 281 . -55.384 5.320 56.111 1.00 41.20 281 A 1 ATOM 2250 C CD . ARG A 0 281 . -55.255 6.400 55.030 1.00 41.20 281 A 1 ATOM 2251 N NE . ARG A 0 281 . -54.221 7.395 55.380 1.00 41.20 281 A 1 ATOM 2252 N NH1 . ARG A 0 281 . -54.338 8.633 53.452 1.00 41.20 281 A 1 ATOM 2253 N NH2 . ARG A 0 281 . -52.990 9.291 55.105 1.00 41.20 281 A 1 ATOM 2254 C CZ . ARG A 0 281 . -53.855 8.430 54.647 1.00 41.20 281 A 1 ATOM 2255 N N . ILE A 0 282 . -59.143 2.535 56.903 1.00 49.95 282 A 1 ATOM 2256 C CA . ILE A 0 282 . -60.550 2.314 57.277 1.00 49.95 282 A 1 ATOM 2257 C C . ILE A 0 282 . -60.640 1.723 58.694 1.00 49.95 282 A 1 ATOM 2258 C CB . ILE A 0 282 . -61.273 1.471 56.199 1.00 49.95 282 A 1 ATOM 2259 O O . ILE A 0 282 . -61.504 2.119 59.473 1.00 49.95 282 A 1 ATOM 2260 C CG1 . ILE A 0 282 . -61.351 2.269 54.873 1.00 49.95 282 A 1 ATOM 2261 C CG2 . ILE A 0 282 . -62.694 1.085 56.651 1.00 49.95 282 A 1 ATOM 2262 C CD1 . ILE A 0 282 . -61.757 1.428 53.656 1.00 49.95 282 A 1 ATOM 2263 N N . THR A 0 283 . -59.700 0.858 59.088 1.00 46.17 283 A 1 ATOM 2264 C CA . THR A 0 283 . -59.697 0.258 60.434 1.00 46.17 283 A 1 ATOM 2265 C C . THR A 0 283 . -59.275 1.201 61.567 1.00 46.17 283 A 1 ATOM 2266 C CB . THR A 0 283 . -58.865 -1.033 60.471 1.00 46.17 283 A 1 ATOM 2267 O O . THR A 0 283 . -59.689 0.979 62.701 1.00 46.17 283 A 1 ATOM 2268 C CG2 . THR A 0 283 . -59.671 -2.210 59.924 1.00 46.17 283 A 1 ATOM 2269 O OG1 . THR A 0 283 . -57.702 -0.931 59.679 1.00 46.17 283 A 1 ATOM 2270 N N . SER A 0 284 . -58.517 2.279 61.316 1.00 44.25 284 A 1 ATOM 2271 C CA . SER A 0 284 . -58.074 3.181 62.400 1.00 44.25 284 A 1 ATOM 2272 C C . SER A 0 284 . -59.097 4.250 62.818 1.00 44.25 284 A 1 ATOM 2273 C CB . SER A 0 284 . -56.705 3.800 62.093 1.00 44.25 284 A 1 ATOM 2274 O O . SER A 0 284 . -58.848 4.974 63.778 1.00 44.25 284 A 1 ATOM 2275 O OG . SER A 0 284 . -56.749 4.649 60.962 1.00 44.25 284 A 1 ATOM 2276 N N . CYS A 0 285 . -60.251 4.362 62.147 1.00 31.62 285 A 1 ATOM 2277 C CA . CYS A 0 285 . -61.289 5.351 62.484 1.00 31.62 285 A 1 ATOM 2278 C C . CYS A 0 285 . -62.510 4.783 63.229 1.00 31.62 285 A 1 ATOM 2279 C CB . CYS A 0 285 . -61.668 6.162 61.238 1.00 31.62 285 A 1 ATOM 2280 O O . CYS A 0 285 . -63.457 5.523 63.486 1.00 31.62 285 A 1 ATOM 2281 S SG . CYS A 0 285 . -60.386 7.414 60.932 1.00 31.62 285 A 1 ATOM 2282 N N . MET A 0 286 . -62.486 3.519 63.657 1.00 35.02 286 A 1 ATOM 2283 C CA . MET A 0 286 . -63.557 2.936 64.471 1.00 35.02 286 A 1 ATOM 2284 C C . MET A 0 286 . -63.140 2.770 65.931 1.00 35.02 286 A 1 ATOM 2285 C CB . MET A 0 286 . -64.131 1.671 63.791 1.00 35.02 286 A 1 ATOM 2286 O O . MET A 0 286 . -63.032 1.659 66.429 1.00 35.02 286 A 1 ATOM 2287 C CG . MET A 0 286 . -65.496 1.972 63.150 1.00 35.02 286 A 1 ATOM 2288 S SD . MET A 0 286 . -65.718 1.360 61.463 1.00 35.02 286 A 1 ATOM 2289 C CE . MET A 0 286 . -66.056 -0.391 61.768 1.00 35.02 286 A 1 ATOM 2290 N N . ASN A 0 287 . -62.947 3.888 66.643 1.00 33.75 287 A 1 ATOM 2291 C CA . ASN A 0 287 . -63.284 3.925 68.069 1.00 33.75 287 A 1 ATOM 2292 C C . ASN A 0 287 . -63.422 5.356 68.632 1.00 33.75 287 A 1 ATOM 2293 C CB . ASN A 0 287 . -62.305 3.067 68.918 1.00 33.75 287 A 1 ATOM 2294 O O . ASN A 0 287 . -62.501 5.885 69.247 1.00 33.75 287 A 1 ATOM 2295 C CG . ASN A 0 287 . -63.046 2.340 70.021 1.00 33.75 287 A 1 ATOM 2296 N ND2 . ASN A 0 287 . -62.425 1.361 70.637 1.00 33.75 287 A 1 ATOM 2297 O OD1 . ASN A 0 287 . -64.177 2.661 70.352 1.00 33.75 287 A 1 ATOM 2298 N N . LYS A 0 288 . -64.587 5.997 68.459 1.00 33.66 288 A 1 ATOM 2299 C CA . LYS A 0 288 . -64.998 7.117 69.336 1.00 33.66 288 A 1 ATOM 2300 C C . LYS A 0 288 . -66.104 6.748 70.332 1.00 33.66 288 A 1 ATOM 2301 C CB . LYS A 0 288 . -65.265 8.419 68.548 1.00 33.66 288 A 1 ATOM 2302 O O . LYS A 0 288 . -66.442 7.573 71.171 1.00 33.66 288 A 1 ATOM 2303 C CG . LYS A 0 288 . -63.976 9.254 68.396 1.00 33.66 288 A 1 ATOM 2304 C CD . LYS A 0 288 . -64.259 10.663 67.849 1.00 33.66 288 A 1 ATOM 2305 C CE . LYS A 0 288 . -62.963 11.488 67.786 1.00 33.66 288 A 1 ATOM 2306 N NZ . LYS A 0 288 . -63.211 12.876 67.311 1.00 33.66 288 A 1 ATOM 2307 N N . TYR A 0 289 . -66.601 5.507 70.325 1.00 31.61 289 A 1 ATOM 2308 C CA . TYR A 0 289 . -67.690 5.079 71.213 1.00 31.61 289 A 1 ATOM 2309 C C . TYR A 0 289 . -67.588 3.615 71.680 1.00 31.61 289 A 1 ATOM 2310 C CB . TYR A 0 289 . -69.055 5.394 70.569 1.00 31.61 289 A 1 ATOM 2311 O O . TYR A 0 289 . -68.588 2.916 71.721 1.00 31.61 289 A 1 ATOM 2312 C CG . TYR A 0 289 . -69.378 6.872 70.467 1.00 31.61 289 A 1 ATOM 2313 C CD1 . TYR A 0 289 . -69.906 7.553 71.583 1.00 31.61 289 A 1 ATOM 2314 C CD2 . TYR A 0 289 . -69.165 7.560 69.257 1.00 31.61 289 A 1 ATOM 2315 C CE1 . TYR A 0 289 . -70.224 8.922 71.491 1.00 31.61 289 A 1 ATOM 2316 C CE2 . TYR A 0 289 . -69.470 8.931 69.166 1.00 31.61 289 A 1 ATOM 2317 O OH . TYR A 0 289 . -70.310 10.930 70.169 1.00 31.61 289 A 1 ATOM 2318 C CZ . TYR A 0 289 . -70.003 9.612 70.279 1.00 31.61 289 A 1 ATOM 2319 N N . CYS A 0 290 . -66.416 3.141 72.106 1.00 28.95 290 A 1 ATOM 2320 C CA . CYS A 0 290 . -66.332 1.978 73.001 1.00 28.95 290 A 1 ATOM 2321 C C . CYS A 0 290 . -65.606 2.367 74.289 1.00 28.95 290 A 1 ATOM 2322 C CB . CYS A 0 290 . -65.765 0.726 72.318 1.00 28.95 290 A 1 ATOM 2323 O O . CYS A 0 290 . -64.522 1.887 74.613 1.00 28.95 290 A 1 ATOM 2324 S SG . CYS A 0 290 . -66.956 0.059 71.122 1.00 28.95 290 A 1 ATOM 2325 N N . LYS A 0 291 . -66.257 3.232 75.074 1.00 26.77 291 A 1 ATOM 2326 C CA . LYS A 0 291 . -66.217 3.045 76.525 1.00 26.77 291 A 1 ATOM 2327 C C . LYS A 0 291 . -66.882 1.692 76.800 1.00 26.77 291 A 1 ATOM 2328 C CB . LYS A 0 291 . -66.973 4.177 77.254 1.00 26.77 291 A 1 ATOM 2329 O O . LYS A 0 291 . -67.960 1.437 76.280 1.00 26.77 291 A 1 ATOM 2330 C CG . LYS A 0 291 . -66.174 5.487 77.363 1.00 26.77 291 A 1 ATOM 2331 C CD . LYS A 0 291 . -66.984 6.572 78.098 1.00 26.77 291 A 1 ATOM 2332 C CE . LYS A 0 291 . -66.162 7.859 78.270 1.00 26.77 291 A 1 ATOM 2333 N NZ . LYS A 0 291 . -66.950 8.950 78.908 1.00 26.77 291 A 1 ATOM 2334 N N . SER A 0 292 . -66.268 0.900 77.674 1.00 28.00 292 A 1 ATOM 2335 C CA . SER A 0 292 . -66.840 -0.268 78.362 1.00 28.00 292 A 1 ATOM 2336 C C . SER A 0 292 . -66.392 -1.660 77.871 1.00 28.00 292 A 1 ATOM 2337 C CB . SER A 0 292 . -68.368 -0.165 78.544 1.00 28.00 292 A 1 ATOM 2338 O O . SER A 0 292 . -66.824 -2.173 76.848 1.00 28.00 292 A 1 ATOM 2339 O OG . SER A 0 292 . -68.767 -0.667 79.802 1.00 28.00 292 A 1 ATOM 2340 N N . ARG A 0 293 . -65.597 -2.276 78.761 1.00 26.53 293 A 1 ATOM 2341 C CA . ARG A 0 293 . -65.421 -3.711 79.064 1.00 26.53 293 A 1 ATOM 2342 C C . ARG A 0 293 . -64.463 -4.552 78.208 1.00 26.53 293 A 1 ATOM 2343 C CB . ARG A 0 293 . -66.774 -4.389 79.335 1.00 26.53 293 A 1 ATOM 2344 O O . ARG A 0 293 . -64.767 -5.057 77.139 1.00 26.53 293 A 1 ATOM 2345 C CG . ARG A 0 293 . -67.398 -3.811 80.617 1.00 26.53 293 A 1 ATOM 2346 C CD . ARG A 0 293 . -68.800 -4.361 80.870 1.00 26.53 293 A 1 ATOM 2347 N NE . ARG A 0 293 . -69.507 -3.554 81.884 1.00 26.53 293 A 1 ATOM 2348 N NH1 . ARG A 0 293 . -71.307 -4.951 82.168 1.00 26.53 293 A 1 ATOM 2349 N NH2 . ARG A 0 293 . -71.235 -3.015 83.269 1.00 26.53 293 A 1 ATOM 2350 C CZ . ARG A 0 293 . -70.673 -3.844 82.435 1.00 26.53 293 A 1 ATOM 2351 N N . LYS A 0 294 . -63.309 -4.786 78.848 1.00 25.12 294 A 1 ATOM 2352 C CA . LYS A 0 294 . -62.331 -5.855 78.628 1.00 25.12 294 A 1 ATOM 2353 C C . LYS A 0 294 . -63.022 -7.222 78.503 1.00 25.12 294 A 1 ATOM 2354 C CB . LYS A 0 294 . -61.399 -5.904 79.869 1.00 25.12 294 A 1 ATOM 2355 O O . LYS A 0 294 . -63.494 -7.740 79.509 1.00 25.12 294 A 1 ATOM 2356 C CG . LYS A 0 294 . -60.529 -4.659 80.112 1.00 25.12 294 A 1 ATOM 2357 C CD . LYS A 0 294 . -59.776 -4.757 81.454 1.00 25.12 294 A 1 ATOM 2358 C CE . LYS A 0 294 . -58.861 -3.535 81.635 1.00 25.12 294 A 1 ATOM 2359 N NZ . LYS A 0 294 . -58.166 -3.524 82.950 1.00 25.12 294 A 1 ATOM 2360 N N . HIS A 0 295 . -62.982 -7.841 77.328 1.00 23.79 295 A 1 ATOM 2361 C CA . HIS A 0 295 . -62.925 -9.298 77.215 1.00 23.79 295 A 1 ATOM 2362 C C . HIS A 0 295 . -61.936 -9.685 76.113 1.00 23.79 295 A 1 ATOM 2363 C CB . HIS A 0 295 . -64.312 -9.943 77.050 1.00 23.79 295 A 1 ATOM 2364 O O . HIS A 0 295 . -61.977 -9.161 75.005 1.00 23.79 295 A 1 ATOM 2365 C CG . HIS A 0 295 . -64.830 -10.467 78.368 1.00 23.79 295 A 1 ATOM 2366 C CD2 . HIS A 0 295 . -65.733 -9.857 79.198 1.00 23.79 295 A 1 ATOM 2367 N ND1 . HIS A 0 295 . -64.379 -11.594 79.019 1.00 23.79 295 A 1 ATOM 2368 C CE1 . HIS A 0 295 . -64.974 -11.631 80.221 1.00 23.79 295 A 1 ATOM 2369 N NE2 . HIS A 0 295 . -65.826 -10.613 80.372 1.00 23.79 295 A 1 ATOM 2370 N N . LYS A 0 296 . -61.006 -10.560 76.502 1.00 23.49 296 A 1 ATOM 2371 C CA . LYS A 0 296 . -59.985 -11.223 75.690 1.00 23.49 296 A 1 ATOM 2372 C C . LYS A 0 296 . -60.734 -12.146 74.720 1.00 23.49 296 A 1 ATOM 2373 C CB . LYS A 0 296 . -59.087 -12.022 76.678 1.00 23.49 296 A 1 ATOM 2374 O O . LYS A 0 296 . -61.393 -13.070 75.183 1.00 23.49 296 A 1 ATOM 2375 C CG . LYS A 0 296 . -57.562 -11.914 76.511 1.00 23.49 296 A 1 ATOM 2376 C CD . LYS A 0 296 . -56.900 -12.758 77.623 1.00 23.49 296 A 1 ATOM 2377 C CE . LYS A 0 296 . -55.365 -12.713 77.634 1.00 23.49 296 A 1 ATOM 2378 N NZ . LYS A 0 296 . -54.817 -13.661 78.647 1.00 23.49 296 A 1 ATOM 2379 N N . VAL A 0 297 . -60.693 -11.866 73.422 1.00 22.99 297 A 1 ATOM 2380 C CA . VAL A 0 297 . -61.085 -12.836 72.393 1.00 22.99 297 A 1 ATOM 2381 C C . VAL A 0 297 . -59.793 -13.330 71.768 1.00 22.99 297 A 1 ATOM 2382 C CB . VAL A 0 297 . -62.081 -12.271 71.365 1.00 22.99 297 A 1 ATOM 2383 O O . VAL A 0 297 . -58.988 -12.547 71.268 1.00 22.99 297 A 1 ATOM 2384 C CG1 . VAL A 0 297 . -62.412 -13.300 70.276 1.00 22.99 297 A 1 ATOM 2385 C CG2 . VAL A 0 297 . -63.397 -11.886 72.059 1.00 22.99 297 A 1 ATOM 2386 N N . GLU A 0 298 . -59.585 -14.626 71.913 1.00 23.64 298 A 1 ATOM 2387 C CA . GLU A 0 298 . -58.500 -15.426 71.370 1.00 23.64 298 A 1 ATOM 2388 C C . GLU A 0 298 . -58.626 -15.457 69.837 1.00 23.64 298 A 1 ATOM 2389 C CB . GLU A 0 298 . -58.684 -16.792 72.051 1.00 23.64 298 A 1 ATOM 2390 O O . GLU A 0 298 . -59.620 -15.942 69.300 1.00 23.64 298 A 1 ATOM 2391 C CG . GLU A 0 298 . -57.557 -17.815 71.903 1.00 23.64 298 A 1 ATOM 2392 C CD . GLU A 0 298 . -57.785 -19.032 72.825 1.00 23.64 298 A 1 ATOM 2393 O OE1 . GLU A 0 298 . -56.835 -19.833 72.946 1.00 23.64 298 A 1 ATOM 2394 O OE2 . GLU A 0 298 . -58.875 -19.126 73.437 1.00 23.64 298 A 1 ATOM 2395 N N . LEU A 0 299 . -57.660 -14.869 69.120 1.00 24.33 299 A 1 ATOM 2396 C CA . LEU A 0 299 . -57.570 -14.978 67.663 1.00 24.33 299 A 1 ATOM 2397 C C . LEU A 0 299 . -56.668 -16.164 67.316 1.00 24.33 299 A 1 ATOM 2398 C CB . LEU A 0 299 . -57.060 -13.674 67.010 1.00 24.33 299 A 1 ATOM 2399 O O . LEU A 0 299 . -55.445 -16.048 67.344 1.00 24.33 299 A 1 ATOM 2400 C CG . LEU A 0 299 . -58.132 -12.578 66.842 1.00 24.33 299 A 1 ATOM 2401 C CD1 . LEU A 0 299 . -57.996 -11.485 67.902 1.00 24.33 299 A 1 ATOM 2402 C CD2 . LEU A 0 299 . -58.009 -11.909 65.469 1.00 24.33 299 A 1 ATOM 2403 N N . ILE A 0 300 . -57.278 -17.293 66.963 1.00 24.48 300 A 1 ATOM 2404 C CA . ILE A 0 300 . -56.590 -18.380 66.263 1.00 24.48 300 A 1 ATOM 2405 C C . ILE A 0 300 . -56.440 -17.944 64.791 1.00 24.48 300 A 1 ATOM 2406 C CB . ILE A 0 300 . -57.349 -19.715 66.430 1.00 24.48 300 A 1 ATOM 2407 O O . ILE A 0 300 . -57.440 -17.573 64.167 1.00 24.48 300 A 1 ATOM 2408 C CG1 . ILE A 0 300 . -57.425 -20.095 67.930 1.00 24.48 300 A 1 ATOM 2409 C CG2 . ILE A 0 300 . -56.664 -20.834 65.621 1.00 24.48 300 A 1 ATOM 2410 C CD1 . ILE A 0 300 . -58.338 -21.289 68.229 1.00 24.48 300 A 1 ATOM 2411 N N . PRO A 0 301 . -55.220 -17.928 64.224 1.00 23.92 301 A 1 ATOM 2412 C CA . PRO A 0 301 . -54.972 -17.393 62.892 1.00 23.92 301 A 1 ATOM 2413 C C . PRO A 0 301 . -55.498 -18.361 61.830 1.00 23.92 301 A 1 ATOM 2414 C CB . PRO A 0 301 . -53.456 -17.173 62.820 1.00 23.92 301 A 1 ATOM 2415 O O . PRO A 0 301 . -54.932 -19.428 61.603 1.00 23.92 301 A 1 ATOM 2416 C CG . PRO A 0 301 . -52.893 -18.220 63.780 1.00 23.92 301 A 1 ATOM 2417 C CD . PRO A 0 301 . -53.977 -18.356 64.845 1.00 23.92 301 A 1 ATOM 2418 N N . LEU A 0 302 . -56.581 -17.975 61.155 1.00 23.31 302 A 1 ATOM 2419 C CA . LEU A 0 302 . -57.041 -18.673 59.960 1.00 23.31 302 A 1 ATOM 2420 C C . LEU A 0 302 . -56.067 -18.388 58.815 1.00 23.31 302 A 1 ATOM 2421 C CB . LEU A 0 302 . -58.497 -18.299 59.636 1.00 23.31 302 A 1 ATOM 2422 O O . LEU A 0 302 . -55.991 -17.282 58.275 1.00 23.31 302 A 1 ATOM 2423 C CG . LEU A 0 302 . -59.500 -19.091 60.497 1.00 23.31 302 A 1 ATOM 2424 C CD1 . LEU A 0 302 . -60.849 -18.376 60.524 1.00 23.31 302 A 1 ATOM 2425 C CD2 . LEU A 0 302 . -59.722 -20.506 59.950 1.00 23.31 302 A 1 ATOM 2426 N N . SER A 0 303 . -55.305 -19.424 58.481 1.00 25.20 303 A 1 ATOM 2427 C CA . SER A 0 303 . -54.511 -19.546 57.270 1.00 25.20 303 A 1 ATOM 2428 C C . SER A 0 303 . -55.338 -19.205 56.031 1.00 25.20 303 A 1 ATOM 2429 C CB . SER A 0 303 . -54.006 -20.989 57.158 1.00 25.20 303 A 1 ATOM 2430 O O . SER A 0 303 . -56.449 -19.702 55.861 1.00 25.20 303 A 1 ATOM 2431 O OG . SER A 0 303 . -55.088 -21.893 57.274 1.00 25.20 303 A 1 ATOM 2432 N N . PHE A 0 304 . -54.736 -18.376 55.177 1.00 26.91 304 A 1 ATOM 2433 C CA . PHE A 0 304 . -55.013 -18.165 53.757 1.00 26.91 304 A 1 ATOM 2434 C C . PHE A 0 304 . -56.066 -19.103 53.140 1.00 26.91 304 A 1 ATOM 2435 C CB . PHE A 0 304 . -53.673 -18.325 53.005 1.00 26.91 304 A 1 ATOM 2436 O O . PHE A 0 304 . -55.785 -20.254 52.819 1.00 26.91 304 A 1 ATOM 2437 C CG . PHE A 0 304 . -52.990 -17.026 52.638 1.00 26.91 304 A 1 ATOM 2438 C CD1 . PHE A 0 304 . -53.050 -16.572 51.307 1.00 26.91 304 A 1 ATOM 2439 C CD2 . PHE A 0 304 . -52.275 -16.285 53.598 1.00 26.91 304 A 1 ATOM 2440 C CE1 . PHE A 0 304 . -52.395 -15.387 50.933 1.00 26.91 304 A 1 ATOM 2441 C CE2 . PHE A 0 304 . -51.623 -15.096 53.224 1.00 26.91 304 A 1 ATOM 2442 C CZ . PHE A 0 304 . -51.681 -14.648 51.892 1.00 26.91 304 A 1 ATOM 2443 N N . SER A 0 305 . -57.250 -18.568 52.858 1.00 24.60 305 A 1 ATOM 2444 C CA . SER A 0 305 . -58.065 -19.054 51.750 1.00 24.60 305 A 1 ATOM 2445 C C . SER A 0 305 . -58.831 -17.882 51.157 1.00 24.60 305 A 1 ATOM 2446 C CB . SER A 0 305 . -58.991 -20.189 52.174 1.00 24.60 305 A 1 ATOM 2447 O O . SER A 0 305 . -59.627 -17.220 51.824 1.00 24.60 305 A 1 ATOM 2448 O OG . SER A 0 305 . -59.735 -20.605 51.047 1.00 24.60 305 A 1 ATOM 2449 N N . ASN A 0 306 . -58.506 -17.589 49.901 1.00 24.62 306 A 1 ATOM 2450 C CA . ASN A 0 306 . -59.180 -16.619 49.056 1.00 24.62 306 A 1 ATOM 2451 C C . ASN A 0 306 . -60.671 -16.951 48.987 1.00 24.62 306 A 1 ATOM 2452 C CB . ASN A 0 306 . -58.594 -16.756 47.632 1.00 24.62 306 A 1 ATOM 2453 O O . ASN A 0 306 . -61.030 -17.857 48.251 1.00 24.62 306 A 1 ATOM 2454 C CG . ASN A 0 306 . -57.205 -16.197 47.449 1.00 24.62 306 A 1 ATOM 2455 N ND2 . ASN A 0 306 . -56.393 -16.831 46.635 1.00 24.62 306 A 1 ATOM 2456 O OD1 . ASN A 0 306 . -56.843 -15.172 47.995 1.00 24.62 306 A 1 ATOM 2457 N N . HIS A 0 307 . -61.551 -16.199 49.646 1.00 23.77 307 A 1 ATOM 2458 C CA . HIS A 0 307 . -62.932 -16.112 49.181 1.00 23.77 307 A 1 ATOM 2459 C C . HIS A 0 307 . -63.542 -14.742 49.468 1.00 23.77 307 A 1 ATOM 2460 C CB . HIS A 0 307 . -63.797 -17.296 49.656 1.00 23.77 307 A 1 ATOM 2461 O O . HIS A 0 307 . -63.440 -14.185 50.560 1.00 23.77 307 A 1 ATOM 2462 C CG . HIS A 0 307 . -63.959 -18.342 48.570 1.00 23.77 307 A 1 ATOM 2463 C CD2 . HIS A 0 307 . -63.316 -19.551 48.484 1.00 23.77 307 A 1 ATOM 2464 N ND1 . HIS A 0 307 . -64.702 -18.205 47.415 1.00 23.77 307 A 1 ATOM 2465 C CE1 . HIS A 0 307 . -64.502 -19.296 46.655 1.00 23.77 307 A 1 ATOM 2466 N NE2 . HIS A 0 307 . -63.669 -20.145 47.267 1.00 23.77 307 A 1 ATOM 2467 N N . HIS A 0 308 . -64.141 -14.198 48.409 1.00 23.46 308 A 1 ATOM 2468 C CA . HIS A 0 308 . -64.876 -12.944 48.340 1.00 23.46 308 A 1 ATOM 2469 C C . HIS A 0 308 . -65.741 -12.711 49.588 1.00 23.46 308 A 1 ATOM 2470 C CB . HIS A 0 308 . -65.769 -13.016 47.089 1.00 23.46 308 A 1 ATOM 2471 O O . HIS A 0 308 . -66.697 -13.441 49.837 1.00 23.46 308 A 1 ATOM 2472 C CG . HIS A 0 308 . -65.088 -12.642 45.796 1.00 23.46 308 A 1 ATOM 2473 C CD2 . HIS A 0 308 . -64.053 -13.278 45.159 1.00 23.46 308 A 1 ATOM 2474 N ND1 . HIS A 0 308 . -65.440 -11.567 45.014 1.00 23.46 308 A 1 ATOM 2475 C CE1 . HIS A 0 308 . -64.640 -11.549 43.937 1.00 23.46 308 A 1 ATOM 2476 N NE2 . HIS A 0 308 . -63.769 -12.566 43.989 1.00 23.46 308 A 1 ATOM 2477 N N . CYS A 0 309 . -65.437 -11.658 50.348 1.00 22.61 309 A 1 ATOM 2478 C CA . CYS A 0 309 . -66.282 -11.214 51.451 1.00 22.61 309 A 1 ATOM 2479 C C . CYS A 0 309 . -67.563 -10.572 50.901 1.00 22.61 309 A 1 ATOM 2480 C CB . CYS A 0 309 . -65.495 -10.241 52.342 1.00 22.61 309 A 1 ATOM 2481 O O . CYS A 0 309 . -67.555 -9.416 50.480 1.00 22.61 309 A 1 ATOM 2482 S SG . CYS A 0 309 . -64.289 -11.151 53.347 1.00 22.61 309 A 1 ATOM 2483 N N . TYR A 0 310 . -68.666 -11.321 50.931 1.00 21.61 310 A 1 ATOM 2484 C CA . TYR A 0 310 . -70.017 -10.764 50.935 1.00 21.61 310 A 1 ATOM 2485 C C . TYR A 0 310 . -70.433 -10.567 52.398 1.00 21.61 310 A 1 ATOM 2486 C CB . TYR A 0 310 . -70.985 -11.669 50.148 1.00 21.61 310 A 1 ATOM 2487 O O . TYR A 0 310 . -70.733 -11.525 53.109 1.00 21.61 310 A 1 ATOM 2488 C CG . TYR A 0 310 . -71.519 -11.023 48.883 1.00 21.61 310 A 1 ATOM 2489 C CD1 . TYR A 0 310 . -72.715 -10.279 48.925 1.00 21.61 310 A 1 ATOM 2490 C CD2 . TYR A 0 310 . -70.821 -11.163 47.668 1.00 21.61 310 A 1 ATOM 2491 C CE1 . TYR A 0 310 . -73.216 -9.683 47.752 1.00 21.61 310 A 1 ATOM 2492 C CE2 . TYR A 0 310 . -71.321 -10.571 46.491 1.00 21.61 310 A 1 ATOM 2493 O OH . TYR A 0 310 . -73.019 -9.258 45.405 1.00 21.61 310 A 1 ATOM 2494 C CZ . TYR A 0 310 . -72.523 -9.831 46.533 1.00 21.61 310 A 1 ATOM 2495 N N . CYS A 0 311 . -70.405 -9.323 52.875 1.00 23.38 311 A 1 ATOM 2496 C CA . CYS A 0 311 . -70.849 -8.986 54.225 1.00 23.38 311 A 1 ATOM 2497 C C . CYS A 0 311 . -72.377 -8.929 54.259 1.00 23.38 311 A 1 ATOM 2498 C CB . CYS A 0 311 . -70.236 -7.644 54.657 1.00 23.38 311 A 1 ATOM 2499 O O . CYS A 0 311 . -72.963 -7.951 53.800 1.00 23.38 311 A 1 ATOM 2500 S SG . CYS A 0 311 . -68.457 -7.836 54.957 1.00 23.38 311 A 1 ATOM 2501 N N . ASN A 0 312 . -73.022 -9.949 54.831 1.00 22.01 312 A 1 ATOM 2502 C CA . ASN A 0 312 . -74.436 -9.873 55.180 1.00 22.01 312 A 1 ATOM 2503 C C . ASN A 0 312 . -74.586 -9.616 56.685 1.00 22.01 312 A 1 ATOM 2504 C CB . ASN A 0 312 . -75.206 -11.096 54.636 1.00 22.01 312 A 1 ATOM 2505 O O . ASN A 0 312 . -74.191 -10.419 57.528 1.00 22.01 312 A 1 ATOM 2506 C CG . ASN A 0 312 . -76.351 -10.709 53.705 1.00 22.01 312 A 1 ATOM 2507 N ND2 . ASN A 0 312 . -76.850 -11.639 52.928 1.00 22.01 312 A 1 ATOM 2508 O OD1 . ASN A 0 312 . -76.821 -9.585 53.664 1.00 22.01 312 A 1 ATOM 2509 N N . HIS A 0 313 . -75.132 -8.443 57.009 1.00 24.64 313 A 1 ATOM 2510 C CA . HIS A 0 313 . -75.479 -8.012 58.358 1.00 24.64 313 A 1 ATOM 2511 C C . HIS A 0 313 . -76.550 -8.930 58.956 1.00 24.64 313 A 1 ATOM 2512 C CB . HIS A 0 313 . -76.058 -6.583 58.287 1.00 24.64 313 A 1 ATOM 2513 O O . HIS A 0 313 . -77.644 -8.994 58.402 1.00 24.64 313 A 1 ATOM 2514 C CG . HIS A 0 313 . -75.051 -5.472 58.392 1.00 24.64 313 A 1 ATOM 2515 C CD2 . HIS A 0 313 . -74.626 -4.639 57.391 1.00 24.64 313 A 1 ATOM 2516 N ND1 . HIS A 0 313 . -74.479 -5.026 59.562 1.00 24.64 313 A 1 ATOM 2517 C CE1 . HIS A 0 313 . -73.723 -3.956 59.274 1.00 24.64 313 A 1 ATOM 2518 N NE2 . HIS A 0 313 . -73.782 -3.685 57.964 1.00 24.64 313 A 1 ATOM 2519 N N . LYS A 0 314 . -76.258 -9.549 60.111 1.00 22.98 314 A 1 ATOM 2520 C CA . LYS A 0 314 . -77.154 -9.786 61.271 1.00 22.98 314 A 1 ATOM 2521 C C . LYS A 0 314 . -76.678 -11.014 62.059 1.00 22.98 314 A 1 ATOM 2522 C CB . LYS A 0 314 . -78.632 -10.046 60.866 1.00 22.98 314 A 1 ATOM 2523 O O . LYS A 0 314 . -77.027 -12.123 61.693 1.00 22.98 314 A 1 ATOM 2524 C CG . LYS A 0 314 . -79.488 -8.777 60.660 1.00 22.98 314 A 1 ATOM 2525 C CD . LYS A 0 314 . -80.721 -9.112 59.806 1.00 22.98 314 A 1 ATOM 2526 C CE . LYS A 0 314 . -81.534 -7.854 59.479 1.00 22.98 314 A 1 ATOM 2527 N NZ . LYS A 0 314 . -82.745 -8.183 58.681 1.00 22.98 314 A 1 ATOM 2528 N N . GLN A 0 315 . -75.994 -10.816 63.188 1.00 25.43 315 A 1 ATOM 2529 C CA . GLN A 0 315 . -76.380 -11.436 64.467 1.00 25.43 315 A 1 ATOM 2530 C C . GLN A 0 315 . -75.491 -10.982 65.628 1.00 25.43 315 A 1 ATOM 2531 C CB . GLN A 0 315 . -76.488 -12.978 64.431 1.00 25.43 315 A 1 ATOM 2532 O O . GLN A 0 315 . -74.333 -10.617 65.459 1.00 25.43 315 A 1 ATOM 2533 C CG . GLN A 0 315 . -77.980 -13.376 64.493 1.00 25.43 315 A 1 ATOM 2534 C CD . GLN A 0 315 . -78.252 -14.842 64.183 1.00 25.43 315 A 1 ATOM 2535 N NE2 . GLN A 0 315 . -79.455 -15.322 64.413 1.00 25.43 315 A 1 ATOM 2536 O OE1 . GLN A 0 315 . -77.409 -15.584 63.728 1.00 25.43 315 A 1 ATOM 2537 N N . LYS A 0 316 . -76.126 -10.923 66.801 1.00 21.32 316 A 1 ATOM 2538 C CA . LYS A 0 316 . -75.666 -10.324 68.055 1.00 21.32 316 A 1 ATOM 2539 C C . LYS A 0 316 . -74.726 -11.270 68.806 1.00 21.32 316 A 1 ATOM 2540 C CB . LYS A 0 316 . -76.902 -10.022 68.926 1.00 21.32 316 A 1 ATOM 2541 O O . LYS A 0 316 . -75.073 -12.424 69.031 1.00 21.32 316 A 1 ATOM 2542 C CG . LYS A 0 316 . -77.751 -8.836 68.438 1.00 21.32 316 A 1 ATOM 2543 C CD . LYS A 0 316 . -79.071 -8.755 69.224 1.00 21.32 316 A 1 ATOM 2544 C CE . LYS A 0 316 . -79.850 -7.477 68.880 1.00 21.32 316 A 1 ATOM 2545 N NZ . LYS A 0 316 . -81.175 -7.439 69.557 1.00 21.32 316 A 1 ATOM 2546 N N . CYS A 0 317 . -73.590 -10.739 69.250 1.00 21.15 317 A 1 ATOM 2547 C CA . CYS A 0 317 . -72.660 -11.407 70.155 1.00 21.15 317 A 1 ATOM 2548 C C . CYS A 0 317 . -73.162 -11.366 71.602 1.00 21.15 317 A 1 ATOM 2549 C CB . CYS A 0 317 . -71.286 -10.724 70.075 1.00 21.15 317 A 1 ATOM 2550 O O . CYS A 0 317 . -73.540 -10.301 72.091 1.00 21.15 317 A 1 ATOM 2551 S SG . CYS A 0 317 . -70.538 -10.992 68.447 1.00 21.15 317 A 1 ATOM 2552 N N . ASN A 0 318 . -73.062 -12.505 72.290 1.00 22.69 318 A 1 ATOM 2553 C CA . ASN A 0 318 . -73.145 -12.605 73.742 1.00 22.69 318 A 1 ATOM 2554 C C . ASN A 0 318 . -71.801 -13.056 74.327 1.00 22.69 318 A 1 ATOM 2555 C CB . ASN A 0 318 . -74.320 -13.505 74.173 1.00 22.69 318 A 1 ATOM 2556 O O . ASN A 0 318 . -71.073 -13.865 73.761 1.00 22.69 318 A 1 ATOM 2557 C CG . ASN A 0 318 . -75.622 -12.747 74.380 1.00 22.69 318 A 1 ATOM 2558 N ND2 . ASN A 0 318 . -76.721 -13.452 74.503 1.00 22.69 318 A 1 ATOM 2559 O OD1 . ASN A 0 318 . -75.680 -11.534 74.479 1.00 22.69 318 A 1 ATOM 2560 N N . SER A 0 319 . -71.506 -12.447 75.467 1.00 23.60 319 A 1 ATOM 2561 C CA . SER A 0 319 . -70.288 -12.451 76.271 1.00 23.60 319 A 1 ATOM 2562 C C . SER A 0 319 . -70.149 -13.661 77.196 1.00 23.60 319 A 1 ATOM 2563 C CB . SER A 0 319 . -70.429 -11.228 77.190 1.00 23.60 319 A 1 ATOM 2564 O O . SER A 0 319 . -71.140 -13.992 77.841 1.00 23.60 319 A 1 ATOM 2565 O OG . SER A 0 319 . -71.680 -11.273 77.871 1.00 23.60 319 A 1 ATOM 2566 N N . LEU A 0 320 . -68.920 -14.155 77.426 1.00 23.90 320 A 1 ATOM 2567 C CA . LEU A 0 320 . -68.427 -14.508 78.772 1.00 23.90 320 A 1 ATOM 2568 C C . LEU A 0 320 . -66.913 -14.824 78.801 1.00 23.90 320 A 1 ATOM 2569 C CB . LEU A 0 320 . -69.183 -15.728 79.362 1.00 23.90 320 A 1 ATOM 2570 O O . LEU A 0 320 . -66.420 -15.564 77.964 1.00 23.90 320 A 1 ATOM 2571 C CG . LEU A 0 320 . -69.267 -15.748 80.900 1.00 23.90 320 A 1 ATOM 2572 C CD1 . LEU A 0 320 . -70.032 -14.553 81.483 1.00 23.90 320 A 1 ATOM 2573 C CD2 . LEU A 0 320 . -69.978 -17.023 81.350 1.00 23.90 320 A 1 ATOM 2574 N N . GLY A 0 321 . -66.216 -14.355 79.846 1.00 23.31 321 A 1 ATOM 2575 C CA . GLY A 0 321 . -65.294 -15.212 80.617 1.00 23.31 321 A 1 ATOM 2576 C C . GLY A 0 321 . -63.759 -15.095 80.483 1.00 23.31 321 A 1 ATOM 2577 O O . GLY A 0 321 . -63.148 -15.833 79.738 1.00 23.31 321 A 1 ATOM 2578 N N . ARG A 0 322 . -63.159 -14.318 81.406 1.00 22.66 322 A 1 ATOM 2579 C CA . ARG A 0 322 . -62.017 -14.671 82.295 1.00 22.66 322 A 1 ATOM 2580 C C . ARG A 0 322 . -60.523 -14.630 81.846 1.00 22.66 322 A 1 ATOM 2581 C CB . ARG A 0 322 . -62.351 -15.989 83.034 1.00 22.66 322 A 1 ATOM 2582 O O . ARG A 0 322 . -60.059 -15.316 80.956 1.00 22.66 322 A 1 ATOM 2583 C CG . ARG A 0 322 . -62.001 -15.964 84.530 1.00 22.66 322 A 1 ATOM 2584 C CD . ARG A 0 322 . -62.385 -17.291 85.195 1.00 22.66 322 A 1 ATOM 2585 N NE . ARG A 0 322 . -61.930 -17.345 86.601 1.00 22.66 322 A 1 ATOM 2586 N NH1 . ARG A 0 322 . -63.954 -17.711 87.647 1.00 22.66 322 A 1 ATOM 2587 N NH2 . ARG A 0 322 . -62.085 -17.637 88.852 1.00 22.66 322 A 1 ATOM 2588 C CZ . ARG A 0 322 . -62.659 -17.560 87.685 1.00 22.66 322 A 1 ATOM 2589 N N . SER A 0 323 . -59.784 -13.921 82.712 1.00 24.23 323 A 1 ATOM 2590 C CA . SER A 0 323 . -58.426 -14.124 83.263 1.00 24.23 323 A 1 ATOM 2591 C C . SER A 0 323 . -57.126 -13.609 82.625 1.00 24.23 323 A 1 ATOM 2592 C CB . SER A 0 323 . -58.187 -15.497 83.897 1.00 24.23 323 A 1 ATOM 2593 O O . SER A 0 323 . -56.865 -13.642 81.423 1.00 24.23 323 A 1 ATOM 2594 O OG . SER A 0 323 . -57.786 -15.291 85.243 1.00 24.23 323 A 1 ATOM 2595 N N . LYS A 0 324 . -56.325 -13.106 83.573 1.00 24.19 324 A 1 ATOM 2596 C CA . LYS A 0 324 . -55.024 -12.435 83.544 1.00 24.19 324 A 1 ATOM 2597 C C . LYS A 0 324 . -53.878 -13.459 83.491 1.00 24.19 324 A 1 ATOM 2598 C CB . LYS A 0 324 . -54.927 -11.604 84.842 1.00 24.19 324 A 1 ATOM 2599 O O . LYS A 0 324 . -54.130 -14.643 83.648 1.00 24.19 324 A 1 ATOM 2600 C CG . LYS A 0 324 . -55.912 -10.422 84.926 1.00 24.19 324 A 1 ATOM 2601 C CD . LYS A 0 324 . -55.883 -9.827 86.341 1.00 24.19 324 A 1 ATOM 2602 C CE . LYS A 0 324 . -56.731 -8.555 86.466 1.00 24.19 324 A 1 ATOM 2603 N NZ . LYS A 0 324 . -56.757 -8.086 87.878 1.00 24.19 324 A 1 ATOM 2604 N N . ASP A 0 325 . -52.674 -12.925 83.290 1.00 25.64 325 A 1 ATOM 2605 C CA . ASP A 0 325 . -51.349 -13.569 83.207 1.00 25.64 325 A 1 ATOM 2606 C C . ASP A 0 325 . -50.875 -13.833 81.776 1.00 25.64 325 A 1 ATOM 2607 C CB . ASP A 0 325 . -51.154 -14.742 84.190 1.00 25.64 325 A 1 ATOM 2608 O O . ASP A 0 325 . -50.839 -14.957 81.308 1.00 25.64 325 A 1 ATOM 2609 C CG . ASP A 0 325 . -51.478 -14.352 85.638 1.00 25.64 325 A 1 ATOM 2610 O OD1 . ASP A 0 325 . -51.533 -13.126 85.918 1.00 25.64 325 A 1 ATOM 2611 O OD2 . ASP A 0 325 . -51.715 -15.269 86.449 1.00 25.64 325 A 1 ATOM 2612 N N . PHE A 0 326 . -50.542 -12.758 81.047 1.00 26.84 326 A 1 ATOM 2613 C CA . PHE A 0 326 . -49.785 -12.826 79.785 1.00 26.84 326 A 1 ATOM 2614 C C . PHE A 0 326 . -49.121 -11.461 79.513 1.00 26.84 326 A 1 ATOM 2615 C CB . PHE A 0 326 . -50.683 -13.332 78.626 1.00 26.84 326 A 1 ATOM 2616 O O . PHE A 0 326 . -49.517 -10.726 78.612 1.00 26.84 326 A 1 ATOM 2617 C CG . PHE A 0 326 . -50.155 -14.587 77.956 1.00 26.84 326 A 1 ATOM 2618 C CD1 . PHE A 0 326 . -49.214 -14.494 76.913 1.00 26.84 326 A 1 ATOM 2619 C CD2 . PHE A 0 326 . -50.597 -15.856 78.382 1.00 26.84 326 A 1 ATOM 2620 C CE1 . PHE A 0 326 . -48.721 -15.665 76.312 1.00 26.84 326 A 1 ATOM 2621 C CE2 . PHE A 0 326 . -50.081 -17.023 77.799 1.00 26.84 326 A 1 ATOM 2622 C CZ . PHE A 0 326 . -49.138 -16.927 76.766 1.00 26.84 326 A 1 ATOM 2623 N N . GLN A 0 327 . -48.182 -11.034 80.370 1.00 27.99 327 A 1 ATOM 2624 C CA . GLN A 0 327 . -47.467 -9.757 80.175 1.00 27.99 327 A 1 ATOM 2625 C C . GLN A 0 327 . -45.935 -9.890 80.109 1.00 27.99 327 A 1 ATOM 2626 C CB . GLN A 0 327 . -47.973 -8.686 81.169 1.00 27.99 327 A 1 ATOM 2627 O O . GLN A 0 327 . -45.285 -8.954 79.646 1.00 27.99 327 A 1 ATOM 2628 C CG . GLN A 0 327 . -47.815 -7.256 80.608 1.00 27.99 327 A 1 ATOM 2629 C CD . GLN A 0 327 . -48.482 -6.166 81.446 1.00 27.99 327 A 1 ATOM 2630 N NE2 . GLN A 0 327 . -48.332 -4.915 81.070 1.00 27.99 327 A 1 ATOM 2631 O OE1 . GLN A 0 327 . -49.161 -6.395 82.431 1.00 27.99 327 A 1 ATOM 2632 N N . SER A 0 328 . -45.339 -11.041 80.448 1.00 27.41 328 A 1 ATOM 2633 C CA . SER A 0 328 . -43.902 -11.275 80.207 1.00 27.41 328 A 1 ATOM 2634 C C . SER A 0 328 . -43.591 -11.823 78.806 1.00 27.41 328 A 1 ATOM 2635 C CB . SER A 0 328 . -43.282 -12.155 81.295 1.00 27.41 328 A 1 ATOM 2636 O O . SER A 0 328 . -42.480 -11.628 78.326 1.00 27.41 328 A 1 ATOM 2637 O OG . SER A 0 328 . -43.913 -13.413 81.294 1.00 27.41 328 A 1 ATOM 2638 N N . GLU A 0 329 . -44.565 -12.392 78.087 1.00 26.28 329 A 1 ATOM 2639 C CA . GLU A 0 329 . -44.336 -12.966 76.746 1.00 26.28 329 A 1 ATOM 2640 C C . GLU A 0 329 . -44.517 -11.951 75.593 1.00 26.28 329 A 1 ATOM 2641 C CB . GLU A 0 329 . -45.201 -14.231 76.618 1.00 26.28 329 A 1 ATOM 2642 O O . GLU A 0 329 . -44.012 -12.137 74.487 1.00 26.28 329 A 1 ATOM 2643 C CG . GLU A 0 329 . -44.541 -15.301 75.731 1.00 26.28 329 A 1 ATOM 2644 C CD . GLU A 0 329 . -45.099 -16.716 75.960 1.00 26.28 329 A 1 ATOM 2645 O OE1 . GLU A 0 329 . -44.538 -17.645 75.344 1.00 26.28 329 A 1 ATOM 2646 O OE2 . GLU A 0 329 . -46.054 -16.856 76.751 1.00 26.28 329 A 1 ATOM 2647 N N . TYR A 0 330 . -45.128 -10.791 75.868 1.00 28.49 330 A 1 ATOM 2648 C CA . TYR A 0 330 . -45.386 -9.724 74.885 1.00 28.49 330 A 1 ATOM 2649 C C . TYR A 0 330 . -44.107 -9.048 74.353 1.00 28.49 330 A 1 ATOM 2650 C CB . TYR A 0 330 . -46.309 -8.690 75.548 1.00 28.49 330 A 1 ATOM 2651 O O . TYR A 0 330 . -44.020 -8.696 73.175 1.00 28.49 330 A 1 ATOM 2652 C CG . TYR A 0 330 . -46.746 -7.544 74.653 1.00 28.49 330 A 1 ATOM 2653 C CD1 . TYR A 0 330 . -46.072 -6.305 74.695 1.00 28.49 330 A 1 ATOM 2654 C CD2 . TYR A 0 330 . -47.846 -7.713 73.790 1.00 28.49 330 A 1 ATOM 2655 C CE1 . TYR A 0 330 . -46.509 -5.233 73.891 1.00 28.49 330 A 1 ATOM 2656 C CE2 . TYR A 0 330 . -48.295 -6.639 73.000 1.00 28.49 330 A 1 ATOM 2657 O OH . TYR A 0 330 . -48.084 -4.359 72.297 1.00 28.49 330 A 1 ATOM 2658 C CZ . TYR A 0 330 . -47.635 -5.395 73.053 1.00 28.49 330 A 1 ATOM 2659 N N . LYS A 0 331 . -43.085 -8.868 75.205 1.00 26.81 331 A 1 ATOM 2660 C CA . LYS A 0 331 . -41.817 -8.229 74.796 1.00 26.81 331 A 1 ATOM 2661 C C . LYS A 0 331 . -40.926 -9.161 73.971 1.00 26.81 331 A 1 ATOM 2662 C CB . LYS A 0 331 . -41.070 -7.656 76.011 1.00 26.81 331 A 1 ATOM 2663 O O . LYS A 0 331 . -40.167 -8.678 73.134 1.00 26.81 331 A 1 ATOM 2664 C CG . LYS A 0 331 . -41.692 -6.334 76.491 1.00 26.81 331 A 1 ATOM 2665 C CD . LYS A 0 331 . -40.854 -5.715 77.619 1.00 26.81 331 A 1 ATOM 2666 C CE . LYS A 0 331 . -41.442 -4.367 78.060 1.00 26.81 331 A 1 ATOM 2667 N NZ . LYS A 0 331 . -40.645 -3.761 79.160 1.00 26.81 331 A 1 ATOM 2668 N N . THR A 0 332 . -41.052 -10.472 74.155 1.00 29.11 332 A 1 ATOM 2669 C CA . THR A 0 332 . -40.338 -11.472 73.353 1.00 29.11 332 A 1 ATOM 2670 C C . THR A 0 332 . -41.024 -11.660 71.998 1.00 29.11 332 A 1 ATOM 2671 C CB . THR A 0 332 . -40.215 -12.803 74.116 1.00 29.11 332 A 1 ATOM 2672 O O . THR A 0 332 . -40.345 -11.711 70.974 1.00 29.11 332 A 1 ATOM 2673 C CG2 . THR A 0 332 . -38.995 -13.600 73.658 1.00 29.11 332 A 1 ATOM 2674 O OG1 . THR A 0 332 . -40.040 -12.551 75.495 1.00 29.11 332 A 1 ATOM 2675 N N . PHE A 0 333 . -42.362 -11.626 71.964 1.00 29.36 333 A 1 ATOM 2676 C CA . PHE A 0 333 . -43.153 -11.782 70.740 1.00 29.36 333 A 1 ATOM 2677 C C . PHE A 0 333 . -42.983 -10.615 69.753 1.00 29.36 333 A 1 ATOM 2678 C CB . PHE A 0 333 . -44.620 -12.004 71.125 1.00 29.36 333 A 1 ATOM 2679 O O . PHE A 0 333 . -42.755 -10.852 68.572 1.00 29.36 333 A 1 ATOM 2680 C CG . PHE A 0 333 . -45.442 -12.628 70.019 1.00 29.36 333 A 1 ATOM 2681 C CD1 . PHE A 0 333 . -46.257 -11.831 69.193 1.00 29.36 333 A 1 ATOM 2682 C CD2 . PHE A 0 333 . -45.391 -14.021 69.817 1.00 29.36 333 A 1 ATOM 2683 C CE1 . PHE A 0 333 . -47.023 -12.430 68.179 1.00 29.36 333 A 1 ATOM 2684 C CE2 . PHE A 0 333 . -46.148 -14.616 68.793 1.00 29.36 333 A 1 ATOM 2685 C CZ . PHE A 0 333 . -46.964 -13.818 67.972 1.00 29.36 333 A 1 ATOM 2686 N N . HIS A 0 334 . -42.954 -9.357 70.219 1.00 27.81 334 A 1 ATOM 2687 C CA . HIS A 0 334 . -42.702 -8.213 69.325 1.00 27.81 334 A 1 ATOM 2688 C C . HIS A 0 334 . -41.283 -8.175 68.742 1.00 27.81 334 A 1 ATOM 2689 C CB . HIS A 0 334 . -43.010 -6.894 70.042 1.00 27.81 334 A 1 ATOM 2690 O O . HIS A 0 334 . -41.079 -7.640 67.651 1.00 27.81 334 A 1 ATOM 2691 C CG . HIS A 0 334 . -44.434 -6.465 69.838 1.00 27.81 334 A 1 ATOM 2692 C CD2 . HIS A 0 334 . -45.393 -6.334 70.800 1.00 27.81 334 A 1 ATOM 2693 N ND1 . HIS A 0 334 . -45.026 -6.181 68.626 1.00 27.81 334 A 1 ATOM 2694 C CE1 . HIS A 0 334 . -46.313 -5.882 68.855 1.00 27.81 334 A 1 ATOM 2695 N NE2 . HIS A 0 334 . -46.573 -5.933 70.169 1.00 27.81 334 A 1 ATOM 2696 N N . ARG A 0 335 . -40.295 -8.756 69.437 1.00 28.67 335 A 1 ATOM 2697 C CA . ARG A 0 335 . -38.943 -8.920 68.884 1.00 28.67 335 A 1 ATOM 2698 C C . ARG A 0 335 . -38.901 -10.066 67.872 1.00 28.67 335 A 1 ATOM 2699 C CB . ARG A 0 335 . -37.933 -9.088 70.028 1.00 28.67 335 A 1 ATOM 2700 O O . ARG A 0 335 . -38.218 -9.945 66.861 1.00 28.67 335 A 1 ATOM 2701 C CG . ARG A 0 335 . -36.519 -8.680 69.588 1.00 28.67 335 A 1 ATOM 2702 C CD . ARG A 0 335 . -35.553 -8.719 70.779 1.00 28.67 335 A 1 ATOM 2703 N NE . ARG A 0 335 . -34.382 -7.845 70.560 1.00 28.67 335 A 1 ATOM 2704 N NH1 . ARG A 0 335 . -33.546 -7.921 72.697 1.00 28.67 335 A 1 ATOM 2705 N NH2 . ARG A 0 335 . -32.562 -6.620 71.176 1.00 28.67 335 A 1 ATOM 2706 C CZ . ARG A 0 335 . -33.506 -7.467 71.475 1.00 28.67 335 A 1 ATOM 2707 N N . TYR A 0 336 . -39.673 -11.127 68.107 1.00 31.04 336 A 1 ATOM 2708 C CA . TYR A 0 336 . -39.777 -12.274 67.209 1.00 31.04 336 A 1 ATOM 2709 C C . TYR A 0 336 . -40.561 -11.950 65.923 1.00 31.04 336 A 1 ATOM 2710 C CB . TYR A 0 336 . -40.366 -13.461 67.985 1.00 31.04 336 A 1 ATOM 2711 O O . TYR A 0 336 . -40.124 -12.329 64.844 1.00 31.04 336 A 1 ATOM 2712 C CG . TYR A 0 336 . -39.957 -14.808 67.427 1.00 31.04 336 A 1 ATOM 2713 C CD1 . TYR A 0 336 . -40.802 -15.493 66.535 1.00 31.04 336 A 1 ATOM 2714 C CD2 . TYR A 0 336 . -38.721 -15.373 67.804 1.00 31.04 336 A 1 ATOM 2715 C CE1 . TYR A 0 336 . -40.411 -16.744 66.022 1.00 31.04 336 A 1 ATOM 2716 C CE2 . TYR A 0 336 . -38.325 -16.621 67.286 1.00 31.04 336 A 1 ATOM 2717 O OH . TYR A 0 336 . -38.813 -18.514 65.881 1.00 31.04 336 A 1 ATOM 2718 C CZ . TYR A 0 336 . -39.173 -17.309 66.392 1.00 31.04 336 A 1 ATOM 2719 N N . GLU A 0 337 . -41.651 -11.175 65.989 1.00 30.11 337 A 1 ATOM 2720 C CA . GLU A 0 337 . -42.417 -10.763 64.799 1.00 30.11 337 A 1 ATOM 2721 C C . GLU A 0 337 . -41.679 -9.748 63.924 1.00 30.11 337 A 1 ATOM 2722 C CB . GLU A 0 337 . -43.787 -10.185 65.177 1.00 30.11 337 A 1 ATOM 2723 O O . GLU A 0 337 . -41.703 -9.887 62.702 1.00 30.11 337 A 1 ATOM 2724 C CG . GLU A 0 337 . -44.833 -11.270 65.459 1.00 30.11 337 A 1 ATOM 2725 C CD . GLU A 0 337 . -46.259 -10.697 65.429 1.00 30.11 337 A 1 ATOM 2726 O OE1 . GLU A 0 337 . -47.173 -11.455 65.033 1.00 30.11 337 A 1 ATOM 2727 O OE2 . GLU A 0 337 . -46.426 -9.506 65.785 1.00 30.11 337 A 1 ATOM 2728 N N . ASN A 0 338 . -40.971 -8.770 64.507 1.00 28.50 338 A 1 ATOM 2729 C CA . ASN A 0 338 . -40.132 -7.869 63.708 1.00 28.50 338 A 1 ATOM 2730 C C . ASN A 0 338 . -38.976 -8.629 63.048 1.00 28.50 338 A 1 ATOM 2731 C CB . ASN A 0 338 . -39.623 -6.694 64.563 1.00 28.50 338 A 1 ATOM 2732 O O . ASN A 0 338 . -38.688 -8.387 61.878 1.00 28.50 338 A 1 ATOM 2733 C CG . ASN A 0 338 . -40.520 -5.468 64.506 1.00 28.50 338 A 1 ATOM 2734 N ND2 . ASN A 0 338 . -40.321 -4.529 65.399 1.00 28.50 338 A 1 ATOM 2735 O OD1 . ASN A 0 338 . -41.371 -5.294 63.654 1.00 28.50 338 A 1 ATOM 2736 N N . ASN A 0 339 . -38.365 -9.588 63.751 1.00 29.25 339 A 1 ATOM 2737 C CA . ASN A 0 339 . -37.324 -10.427 63.165 1.00 29.25 339 A 1 ATOM 2738 C C . ASN A 0 339 . -37.882 -11.347 62.070 1.00 29.25 339 A 1 ATOM 2739 C CB . ASN A 0 339 . -36.592 -11.200 64.270 1.00 29.25 339 A 1 ATOM 2740 O O . ASN A 0 339 . -37.252 -11.448 61.028 1.00 29.25 339 A 1 ATOM 2741 C CG . ASN A 0 339 . -35.666 -10.329 65.105 1.00 29.25 339 A 1 ATOM 2742 N ND2 . ASN A 0 339 . -35.049 -10.906 66.109 1.00 29.25 339 A 1 ATOM 2743 O OD1 . ASN A 0 339 . -35.446 -9.150 64.875 1.00 29.25 339 A 1 ATOM 2744 N N . LYS A 0 340 . -39.089 -11.910 62.225 1.00 29.52 340 A 1 ATOM 2745 C CA . LYS A 0 340 . -39.749 -12.737 61.198 1.00 29.52 340 A 1 ATOM 2746 C C . LYS A 0 340 . -40.216 -11.919 59.987 1.00 29.52 340 A 1 ATOM 2747 C CB . LYS A 0 340 . -40.893 -13.520 61.863 1.00 29.52 340 A 1 ATOM 2748 O O . LYS A 0 340 . -40.169 -12.396 58.856 1.00 29.52 340 A 1 ATOM 2749 C CG . LYS A 0 340 . -41.361 -14.714 61.019 1.00 29.52 340 A 1 ATOM 2750 C CD . LYS A 0 340 . -42.369 -15.560 61.810 1.00 29.52 340 A 1 ATOM 2751 C CE . LYS A 0 340 . -42.710 -16.836 61.034 1.00 29.52 340 A 1 ATOM 2752 N NZ . LYS A 0 340 . -43.601 -17.727 61.819 1.00 29.52 340 A 1 ATOM 2753 N N . PHE A 0 341 . -40.628 -10.665 60.190 1.00 32.95 341 A 1 ATOM 2754 C CA . PHE A 0 341 . -40.951 -9.733 59.104 1.00 32.95 341 A 1 ATOM 2755 C C . PHE A 0 341 . -39.692 -9.303 58.330 1.00 32.95 341 A 1 ATOM 2756 C CB . PHE A 0 341 . -41.715 -8.528 59.677 1.00 32.95 341 A 1 ATOM 2757 O O . PHE A 0 341 . -39.738 -9.175 57.105 1.00 32.95 341 A 1 ATOM 2758 C CG . PHE A 0 341 . -42.413 -7.680 58.630 1.00 32.95 341 A 1 ATOM 2759 C CD1 . PHE A 0 341 . -41.781 -6.546 58.085 1.00 32.95 341 A 1 ATOM 2760 C CD2 . PHE A 0 341 . -43.709 -8.026 58.202 1.00 32.95 341 A 1 ATOM 2761 C CE1 . PHE A 0 341 . -42.441 -5.765 57.117 1.00 32.95 341 A 1 ATOM 2762 C CE2 . PHE A 0 341 . -44.368 -7.248 57.233 1.00 32.95 341 A 1 ATOM 2763 C CZ . PHE A 0 341 . -43.734 -6.117 56.690 1.00 32.95 341 A 1 ATOM 2764 N N . ILE A 0 342 . -38.557 -9.130 59.020 1.00 35.88 342 A 1 ATOM 2765 C CA . ILE A 0 342 . -37.252 -8.851 58.400 1.00 35.88 342 A 1 ATOM 2766 C C . ILE A 0 342 . -36.692 -10.106 57.709 1.00 35.88 342 A 1 ATOM 2767 C CB . ILE A 0 342 . -36.277 -8.233 59.433 1.00 35.88 342 A 1 ATOM 2768 O O . ILE A 0 342 . -36.265 -9.997 56.562 1.00 35.88 342 A 1 ATOM 2769 C CG1 . ILE A 0 342 . -36.768 -6.827 59.862 1.00 35.88 342 A 1 ATOM 2770 C CG2 . ILE A 0 342 . -34.851 -8.111 58.860 1.00 35.88 342 A 1 ATOM 2771 C CD1 . ILE A 0 342 . -36.070 -6.279 61.114 1.00 35.88 342 A 1 ATOM 2772 N N . GLU A 0 343 . -36.768 -11.292 58.323 1.00 31.76 343 A 1 ATOM 2773 C CA . GLU A 0 343 . -36.369 -12.575 57.719 1.00 31.76 343 A 1 ATOM 2774 C C . GLU A 0 343 . -37.180 -12.884 56.465 1.00 31.76 343 A 1 ATOM 2775 C CB . GLU A 0 343 . -36.530 -13.747 58.702 1.00 31.76 343 A 1 ATOM 2776 O O . GLU A 0 343 . -36.594 -13.233 55.449 1.00 31.76 343 A 1 ATOM 2777 C CG . GLU A 0 343 . -35.263 -14.006 59.527 1.00 31.76 343 A 1 ATOM 2778 C CD . GLU A 0 343 . -35.417 -15.210 60.471 1.00 31.76 343 A 1 ATOM 2779 O OE1 . GLU A 0 343 . -34.378 -15.835 60.777 1.00 31.76 343 A 1 ATOM 2780 O OE2 . GLU A 0 343 . -36.561 -15.468 60.918 1.00 31.76 343 A 1 ATOM 2781 N N . ASN A 0 344 . -38.499 -12.667 56.468 1.00 32.09 344 A 1 ATOM 2782 C CA . ASN A 0 344 . -39.315 -12.851 55.265 1.00 32.09 344 A 1 ATOM 2783 C C . ASN A 0 344 . -38.926 -11.867 54.152 1.00 32.09 344 A 1 ATOM 2784 C CB . ASN A 0 344 . -40.801 -12.707 55.628 1.00 32.09 344 A 1 ATOM 2785 O O . ASN A 0 344 . -38.977 -12.212 52.973 1.00 32.09 344 A 1 ATOM 2786 C CG . ASN A 0 344 . -41.367 -13.918 56.346 1.00 32.09 344 A 1 ATOM 2787 N ND2 . ASN A 0 344 . -42.562 -13.804 56.877 1.00 32.09 344 A 1 ATOM 2788 O OD1 . ASN A 0 344 . -40.804 -14.993 56.403 1.00 32.09 344 A 1 ATOM 2789 N N . ARG A 0 345 . -38.503 -10.645 54.503 1.00 33.94 345 A 1 ATOM 2790 C CA . ARG A 0 345 . -38.022 -9.660 53.527 1.00 33.94 345 A 1 ATOM 2791 C C . ARG A 0 345 . -36.648 -10.045 52.972 1.00 33.94 345 A 1 ATOM 2792 C CB . ARG A 0 345 . -38.036 -8.268 54.169 1.00 33.94 345 A 1 ATOM 2793 O O . ARG A 0 345 . -36.454 -9.945 51.765 1.00 33.94 345 A 1 ATOM 2794 C CG . ARG A 0 345 . -38.127 -7.161 53.115 1.00 33.94 345 A 1 ATOM 2795 C CD . ARG A 0 345 . -38.148 -5.796 53.807 1.00 33.94 345 A 1 ATOM 2796 N NE . ARG A 0 345 . -38.364 -4.704 52.840 1.00 33.94 345 A 1 ATOM 2797 N NH1 . ARG A 0 345 . -38.724 -3.038 54.374 1.00 33.94 345 A 1 ATOM 2798 N NH2 . ARG A 0 345 . -38.829 -2.572 52.192 1.00 33.94 345 A 1 ATOM 2799 C CZ . ARG A 0 345 . -38.639 -3.448 53.138 1.00 33.94 345 A 1 ATOM 2800 N N . HIS A 0 346 . -35.731 -10.508 53.823 1.00 33.02 346 A 1 ATOM 2801 C CA . HIS A 0 346 . -34.410 -10.993 53.415 1.00 33.02 346 A 1 ATOM 2802 C C . HIS A 0 346 . -34.516 -12.275 52.584 1.00 33.02 346 A 1 ATOM 2803 C CB . HIS A 0 346 . -33.503 -11.171 54.642 1.00 33.02 346 A 1 ATOM 2804 O O . HIS A 0 346 . -33.963 -12.310 51.495 1.00 33.02 346 A 1 ATOM 2805 C CG . HIS A 0 346 . -32.780 -9.902 55.018 1.00 33.02 346 A 1 ATOM 2806 C CD2 . HIS A 0 346 . -33.320 -8.767 55.559 1.00 33.02 346 A 1 ATOM 2807 N ND1 . HIS A 0 346 . -31.440 -9.658 54.828 1.00 33.02 346 A 1 ATOM 2808 C CE1 . HIS A 0 346 . -31.178 -8.410 55.249 1.00 33.02 346 A 1 ATOM 2809 N NE2 . HIS A 0 346 . -32.300 -7.817 55.694 1.00 33.02 346 A 1 ATOM 2810 N N . SER A 0 347 . -35.323 -13.250 53.008 1.00 32.03 347 A 1 ATOM 2811 C CA . SER A 0 347 . -35.601 -14.487 52.271 1.00 32.03 347 A 1 ATOM 2812 C C . SER A 0 347 . -36.242 -14.209 50.910 1.00 32.03 347 A 1 ATOM 2813 C CB . SER A 0 347 . -36.508 -15.390 53.117 1.00 32.03 347 A 1 ATOM 2814 O O . SER A 0 347 . -35.827 -14.790 49.912 1.00 32.03 347 A 1 ATOM 2815 O OG . SER A 0 347 . -36.905 -16.537 52.393 1.00 32.03 347 A 1 ATOM 2816 N N . TRP A 0 348 . -37.192 -13.271 50.809 1.00 29.85 348 A 1 ATOM 2817 C CA . TRP A 0 348 . -37.808 -12.927 49.522 1.00 29.85 348 A 1 ATOM 2818 C C . TRP A 0 348 . -36.860 -12.155 48.592 1.00 29.85 348 A 1 ATOM 2819 C CB . TRP A 0 348 . -39.109 -12.158 49.770 1.00 29.85 348 A 1 ATOM 2820 O O . TRP A 0 348 . -36.875 -12.369 47.378 1.00 29.85 348 A 1 ATOM 2821 C CG . TRP A 0 348 . -40.019 -12.077 48.586 1.00 29.85 348 A 1 ATOM 2822 C CD1 . TRP A 0 348 . -40.873 -13.053 48.204 1.00 29.85 348 A 1 ATOM 2823 C CD2 . TRP A 0 348 . -40.163 -11.011 47.598 1.00 29.85 348 A 1 ATOM 2824 C CE2 . TRP A 0 348 . -41.144 -11.418 46.642 1.00 29.85 348 A 1 ATOM 2825 C CE3 . TRP A 0 348 . -39.539 -9.761 47.390 1.00 29.85 348 A 1 ATOM 2826 N NE1 . TRP A 0 348 . -41.544 -12.667 47.062 1.00 29.85 348 A 1 ATOM 2827 C CH2 . TRP A 0 348 . -40.837 -9.400 45.349 1.00 29.85 348 A 1 ATOM 2828 C CZ2 . TRP A 0 348 . -41.485 -10.632 45.533 1.00 29.85 348 A 1 ATOM 2829 C CZ3 . TRP A 0 348 . -39.872 -8.965 46.277 1.00 29.85 348 A 1 ATOM 2830 N N . ILE A 0 349 . -36.009 -11.278 49.138 1.00 38.98 349 A 1 ATOM 2831 C CA . ILE A 0 349 . -34.958 -10.595 48.368 1.00 38.98 349 A 1 ATOM 2832 C C . ILE A 0 349 . -33.904 -11.604 47.899 1.00 38.98 349 A 1 ATOM 2833 C CB . ILE A 0 349 . -34.350 -9.429 49.185 1.00 38.98 349 A 1 ATOM 2834 O O . ILE A 0 349 . -33.518 -11.566 46.736 1.00 38.98 349 A 1 ATOM 2835 C CG1 . ILE A 0 349 . -35.375 -8.276 49.299 1.00 38.98 349 A 1 ATOM 2836 C CG2 . ILE A 0 349 . -33.053 -8.899 48.544 1.00 38.98 349 A 1 ATOM 2837 C CD1 . ILE A 0 349 . -35.006 -7.216 50.347 1.00 38.98 349 A 1 ATOM 2838 N N . GLU A 0 350 . -33.491 -12.534 48.756 1.00 35.06 350 A 1 ATOM 2839 C CA . GLU A 0 350 . -32.497 -13.563 48.452 1.00 35.06 350 A 1 ATOM 2840 C C . GLU A 0 350 . -33.038 -14.594 47.457 1.00 35.06 350 A 1 ATOM 2841 C CB . GLU A 0 350 . -32.035 -14.186 49.775 1.00 35.06 350 A 1 ATOM 2842 O O . GLU A 0 350 . -32.344 -14.929 46.509 1.00 35.06 350 A 1 ATOM 2843 C CG . GLU A 0 350 . -30.748 -15.009 49.655 1.00 35.06 350 A 1 ATOM 2844 C CD . GLU A 0 350 . -30.162 -15.357 51.033 1.00 35.06 350 A 1 ATOM 2845 O OE1 . GLU A 0 350 . -28.932 -15.576 51.089 1.00 35.06 350 A 1 ATOM 2846 O OE2 . GLU A 0 350 . -30.938 -15.381 52.017 1.00 35.06 350 A 1 ATOM 2847 N N . THR A 0 351 . -34.308 -15.000 47.557 1.00 40.01 351 A 1 ATOM 2848 C CA . THR A 0 351 . -34.942 -15.901 46.575 1.00 40.01 351 A 1 ATOM 2849 C C . THR A 0 351 . -35.071 -15.234 45.205 1.00 40.01 351 A 1 ATOM 2850 C CB . THR A 0 351 . -36.331 -16.384 47.028 1.00 40.01 351 A 1 ATOM 2851 O O . THR A 0 351 . -34.817 -15.874 44.190 1.00 40.01 351 A 1 ATOM 2852 C CG2 . THR A 0 351 . -36.824 -17.569 46.199 1.00 40.01 351 A 1 ATOM 2853 O OG1 . THR A 0 351 . -36.321 -16.852 48.352 1.00 40.01 351 A 1 ATOM 2854 N N . ASN A 0 352 . -35.412 -13.940 45.144 1.00 36.08 352 A 1 ATOM 2855 C CA . ASN A 0 352 . -35.454 -13.217 43.869 1.00 36.08 352 A 1 ATOM 2856 C C . ASN A 0 352 . -34.055 -12.934 43.310 1.00 36.08 352 A 1 ATOM 2857 C CB . ASN A 0 352 . -36.252 -11.917 44.017 1.00 36.08 352 A 1 ATOM 2858 O O . ASN A 0 352 . -33.866 -13.015 42.102 1.00 36.08 352 A 1 ATOM 2859 C CG . ASN A 0 352 . -37.747 -12.154 43.988 1.00 36.08 352 A 1 ATOM 2860 N ND2 . ASN A 0 352 . -38.431 -11.814 45.045 1.00 36.08 352 A 1 ATOM 2861 O OD1 . ASN A 0 352 . -38.321 -12.612 43.018 1.00 36.08 352 A 1 ATOM 2862 N N . LEU A 0 353 . -33.067 -12.625 44.156 1.00 39.93 353 A 1 ATOM 2863 C CA . LEU A 0 353 . -31.676 -12.467 43.724 1.00 39.93 353 A 1 ATOM 2864 C C . LEU A 0 353 . -31.085 -13.797 43.255 1.00 39.93 353 A 1 ATOM 2865 C CB . LEU A 0 353 . -30.826 -11.869 44.856 1.00 39.93 353 A 1 ATOM 2866 O O . LEU A 0 353 . -30.389 -13.801 42.246 1.00 39.93 353 A 1 ATOM 2867 C CG . LEU A 0 353 . -31.007 -10.353 45.047 1.00 39.93 353 A 1 ATOM 2868 C CD1 . LEU A 0 353 . -30.330 -9.921 46.347 1.00 39.93 353 A 1 ATOM 2869 C CD2 . LEU A 0 353 . -30.375 -9.548 43.906 1.00 39.93 353 A 1 ATOM 2870 N N . ASN A 0 354 . -31.406 -14.906 43.922 1.00 34.81 354 A 1 ATOM 2871 C CA . ASN A 0 354 . -31.000 -16.249 43.520 1.00 34.81 354 A 1 ATOM 2872 C C . ASN A 0 354 . -31.704 -16.662 42.230 1.00 34.81 354 A 1 ATOM 2873 C CB . ASN A 0 354 . -31.227 -17.250 44.665 1.00 34.81 354 A 1 ATOM 2874 O O . ASN A 0 354 . -31.021 -17.085 41.318 1.00 34.81 354 A 1 ATOM 2875 C CG . ASN A 0 354 . -30.260 -17.053 45.824 1.00 34.81 354 A 1 ATOM 2876 N ND2 . ASN A 0 354 . -30.549 -17.635 46.964 1.00 34.81 354 A 1 ATOM 2877 O OD1 . ASN A 0 354 . -29.235 -16.396 45.725 1.00 34.81 354 A 1 ATOM 2878 N N . ALA A 0 355 . -33.004 -16.403 42.062 1.00 38.13 355 A 1 ATOM 2879 C CA . ALA A 0 355 . -33.685 -16.642 40.787 1.00 38.13 355 A 1 ATOM 2880 C C . ALA A 0 355 . -33.096 -15.794 39.643 1.00 38.13 355 A 1 ATOM 2881 C CB . ALA A 0 355 . -35.183 -16.368 40.968 1.00 38.13 355 A 1 ATOM 2882 O O . ALA A 0 355 . -32.938 -16.278 38.526 1.00 38.13 355 A 1 ATOM 2883 N N . VAL A 0 356 . -32.723 -14.535 39.903 1.00 41.75 356 A 1 ATOM 2884 C CA . VAL A 0 356 . -32.034 -13.683 38.917 1.00 41.75 356 A 1 ATOM 2885 C C . VAL A 0 356 . -30.616 -14.187 38.639 1.00 41.75 356 A 1 ATOM 2886 C CB . VAL A 0 356 . -32.035 -12.209 39.369 1.00 41.75 356 A 1 ATOM 2887 O O . VAL A 0 356 . -30.179 -14.143 37.490 1.00 41.75 356 A 1 ATOM 2888 C CG1 . VAL A 0 356 . -31.146 -11.305 38.501 1.00 41.75 356 A 1 ATOM 2889 C CG2 . VAL A 0 356 . -33.452 -11.622 39.284 1.00 41.75 356 A 1 ATOM 2890 N N . LYS A 0 357 . -29.907 -14.690 39.654 1.00 37.95 357 A 1 ATOM 2891 C CA . LYS A 0 357 . -28.581 -15.295 39.515 1.00 37.95 357 A 1 ATOM 2892 C C . LYS A 0 357 . -28.645 -16.623 38.763 1.00 37.95 357 A 1 ATOM 2893 C CB . LYS A 0 357 . -27.937 -15.436 40.899 1.00 37.95 357 A 1 ATOM 2894 O O . LYS A 0 357 . -27.839 -16.810 37.871 1.00 37.95 357 A 1 ATOM 2895 C CG . LYS A 0 357 . -26.474 -15.866 40.782 1.00 37.95 357 A 1 ATOM 2896 C CD . LYS A 0 357 . -25.821 -15.901 42.162 1.00 37.95 357 A 1 ATOM 2897 C CE . LYS A 0 357 . -24.382 -16.382 41.990 1.00 37.95 357 A 1 ATOM 2898 N NZ . LYS A 0 357 . -23.699 -16.458 43.301 1.00 37.95 357 A 1 ATOM 2899 N N . ASP A 0 358 . -29.652 -17.455 38.998 1.00 39.46 358 A 1 ATOM 2900 C CA . ASP A 0 358 . -29.912 -18.696 38.266 1.00 39.46 358 A 1 ATOM 2901 C C . ASP A 0 358 . -30.310 -18.407 36.809 1.00 39.46 358 A 1 ATOM 2902 C CB . ASP A 0 358 . -31.026 -19.498 38.966 1.00 39.46 358 A 1 ATOM 2903 O O . ASP A 0 358 . -29.911 -19.125 35.893 1.00 39.46 358 A 1 ATOM 2904 C CG . ASP A 0 358 . -30.651 -20.047 40.350 1.00 39.46 358 A 1 ATOM 2905 O OD1 . ASP A 0 358 . -29.445 -20.269 40.596 1.00 39.46 358 A 1 ATOM 2906 O OD2 . ASP A 0 358 . -31.595 -20.265 41.145 1.00 39.46 358 A 1 ATOM 2907 N N . ILE A 0 359 . -31.037 -17.314 36.542 1.00 42.94 359 A 1 ATOM 2908 C CA . ILE A 0 359 . -31.285 -16.828 35.172 1.00 42.94 359 A 1 ATOM 2909 C C . ILE A 0 359 . -29.979 -16.328 34.531 1.00 42.94 359 A 1 ATOM 2910 C CB . ILE A 0 359 . -32.403 -15.760 35.152 1.00 42.94 359 A 1 ATOM 2911 O O . ILE A 0 359 . -29.739 -16.552 33.345 1.00 42.94 359 A 1 ATOM 2912 C CG1 . ILE A 0 359 . -33.770 -16.407 35.480 1.00 42.94 359 A 1 ATOM 2913 C CG2 . ILE A 0 359 . -32.499 -15.071 33.774 1.00 42.94 359 A 1 ATOM 2914 C CD1 . ILE A 0 359 . -34.850 -15.390 35.875 1.00 42.94 359 A 1 ATOM 2915 N N . LEU A 0 360 . -29.107 -15.659 35.286 1.00 38.67 360 A 1 ATOM 2916 C CA . LEU A 0 360 . -27.811 -15.198 34.786 1.00 38.67 360 A 1 ATOM 2917 C C . LEU A 0 360 . -26.853 -16.373 34.522 1.00 38.67 360 A 1 ATOM 2918 C CB . LEU A 0 360 . -27.226 -14.181 35.781 1.00 38.67 360 A 1 ATOM 2919 O O . LEU A 0 360 . -26.200 -16.390 33.483 1.00 38.67 360 A 1 ATOM 2920 C CG . LEU A 0 360 . -26.054 -13.364 35.212 1.00 38.67 360 A 1 ATOM 2921 C CD1 . LEU A 0 360 . -26.530 -12.321 34.193 1.00 38.67 360 A 1 ATOM 2922 C CD2 . LEU A 0 360 . -25.347 -12.620 36.346 1.00 38.67 360 A 1 ATOM 2923 N N . ASP A 0 361 . -26.827 -17.369 35.405 1.00 37.27 361 A 1 ATOM 2924 C CA . ASP A 0 361 . -25.984 -18.563 35.341 1.00 37.27 361 A 1 ATOM 2925 C C . ASP A 0 361 . -26.518 -19.574 34.311 1.00 37.27 361 A 1 ATOM 2926 C CB . ASP A 0 361 . -25.836 -19.182 36.751 1.00 37.27 361 A 1 ATOM 2927 O O . ASP A 0 361 . -25.727 -20.221 33.627 1.00 37.27 361 A 1 ATOM 2928 C CG . ASP A 0 361 . -24.935 -18.369 37.709 1.00 37.27 361 A 1 ATOM 2929 O OD1 . ASP A 0 361 . -24.127 -17.546 37.217 1.00 37.27 361 A 1 ATOM 2930 O OD2 . ASP A 0 361 . -24.998 -18.592 38.941 1.00 37.27 361 A 1 ATOM 2931 N N . SER A 0 362 . -27.836 -19.654 34.083 1.00 39.02 362 A 1 ATOM 2932 C CA . SER A 0 362 . -28.412 -20.399 32.947 1.00 39.02 362 A 1 ATOM 2933 C C . SER A 0 362 . -28.103 -19.731 31.605 1.00 39.02 362 A 1 ATOM 2934 C CB . SER A 0 362 . -29.913 -20.651 33.096 1.00 39.02 362 A 1 ATOM 2935 O O . SER A 0 362 . -27.783 -20.423 30.640 1.00 39.02 362 A 1 ATOM 2936 O OG . SER A 0 362 . -30.620 -19.450 33.266 1.00 39.02 362 A 1 ATOM 2937 N N . ASN A 0 363 . -28.080 -18.395 31.541 1.00 36.15 363 A 1 ATOM 2938 C CA . ASN A 0 363 . -27.621 -17.662 30.355 1.00 36.15 363 A 1 ATOM 2939 C C . ASN A 0 363 . -26.093 -17.737 30.156 1.00 36.15 363 A 1 ATOM 2940 C CB . ASN A 0 363 . -28.105 -16.206 30.446 1.00 36.15 363 A 1 ATOM 2941 O O . ASN A 0 363 . -25.622 -17.640 29.024 1.00 36.15 363 A 1 ATOM 2942 C CG . ASN A 0 363 . -29.599 -16.054 30.212 1.00 36.15 363 A 1 ATOM 2943 N ND2 . ASN A 0 363 . -30.241 -15.148 30.903 1.00 36.15 363 A 1 ATOM 2944 O OD1 . ASN A 0 363 . -30.214 -16.699 29.385 1.00 36.15 363 A 1 ATOM 2945 N N . LEU A 0 364 . -25.308 -17.922 31.226 1.00 36.45 364 A 1 ATOM 2946 C CA . LEU A 0 364 . -23.858 -18.136 31.137 1.00 36.45 364 A 1 ATOM 2947 C C . LEU A 0 364 . -23.501 -19.585 30.760 1.00 36.45 364 A 1 ATOM 2948 C CB . LEU A 0 364 . -23.164 -17.731 32.459 1.00 36.45 364 A 1 ATOM 2949 O O . LEU A 0 364 . -22.541 -19.800 30.023 1.00 36.45 364 A 1 ATOM 2950 C CG . LEU A 0 364 . -22.059 -16.676 32.259 1.00 36.45 364 A 1 ATOM 2951 C CD1 . LEU A 0 364 . -22.632 -15.257 32.314 1.00 36.45 364 A 1 ATOM 2952 C CD2 . LEU A 0 364 . -20.984 -16.801 33.337 1.00 36.45 364 A 1 ATOM 2953 N N . SER A 0 365 . -24.266 -20.569 31.246 1.00 34.81 365 A 1 ATOM 2954 C CA . SER A 0 365 . -24.043 -22.005 31.001 1.00 34.81 365 A 1 ATOM 2955 C C . SER A 0 365 . -24.610 -22.496 29.668 1.00 34.81 365 A 1 ATOM 2956 C CB . SER A 0 365 . -24.587 -22.861 32.149 1.00 34.81 365 A 1 ATOM 2957 O O . SER A 0 365 . -24.066 -23.430 29.090 1.00 34.81 365 A 1 ATOM 2958 O OG . SER A 0 365 . -25.959 -22.616 32.351 1.00 34.81 365 A 1 ATOM 2959 N N . THR A 0 366 . -25.612 -21.820 29.098 1.00 32.17 366 A 1 ATOM 2960 C CA . THR A 0 366 . -26.063 -22.065 27.710 1.00 32.17 366 A 1 ATOM 2961 C C . THR A 0 366 . -25.149 -21.432 26.648 1.00 32.17 366 A 1 ATOM 2962 C CB . THR A 0 366 . -27.535 -21.685 27.499 1.00 32.17 366 A 1 ATOM 2963 O O . THR A 0 366 . -25.448 -21.473 25.456 1.00 32.17 366 A 1 ATOM 2964 C CG2 . THR A 0 366 . -28.472 -22.642 28.237 1.00 32.17 366 A 1 ATOM 2965 O OG1 . THR A 0 366 . -27.802 -20.385 27.963 1.00 32.17 366 A 1 ATOM 2966 N N . GLY A 0 367 . -23.985 -20.909 27.055 1.00 27.92 367 A 1 ATOM 2967 C CA . GLY A 0 367 . -22.930 -20.409 26.169 1.00 27.92 367 A 1 ATOM 2968 C C . GLY A 0 367 . -22.189 -21.478 25.351 1.00 27.92 367 A 1 ATOM 2969 O O . GLY A 0 367 . -21.289 -21.125 24.586 1.00 27.92 367 A 1 ATOM 2970 N N . GLU A 0 368 . -22.550 -22.759 25.463 1.00 26.94 368 A 1 ATOM 2971 C CA . GLU A 0 368 . -21.999 -23.828 24.629 1.00 26.94 368 A 1 ATOM 2972 C C . GLU A 0 368 . -22.867 -24.090 23.386 1.00 26.94 368 A 1 ATOM 2973 C CB . GLU A 0 368 . -21.724 -25.102 25.447 1.00 26.94 368 A 1 ATOM 2974 O O . GLU A 0 368 . -23.981 -24.599 23.447 1.00 26.94 368 A 1 ATOM 2975 C CG . GLU A 0 368 . -20.477 -24.927 26.334 1.00 26.94 368 A 1 ATOM 2976 C CD . GLU A 0 368 . -19.999 -26.234 26.986 1.00 26.94 368 A 1 ATOM 2977 O OE1 . GLU A 0 368 . -18.780 -26.308 27.267 1.00 26.94 368 A 1 ATOM 2978 O OE2 . GLU A 0 368 . -20.831 -27.148 27.169 1.00 26.94 368 A 1 ATOM 2979 N N . ASN A 0 369 . -22.291 -23.779 22.222 1.00 26.54 369 A 1 ATOM 2980 C CA . ASN A 0 369 . -22.643 -24.346 20.918 1.00 26.54 369 A 1 ATOM 2981 C C . ASN A 0 369 . -24.070 -24.110 20.388 1.00 26.54 369 A 1 ATOM 2982 C CB . ASN A 0 369 . -22.211 -25.825 20.888 1.00 26.54 369 A 1 ATOM 2983 O O . ASN A 0 369 . -24.696 -25.023 19.852 1.00 26.54 369 A 1 ATOM 2984 C CG . ASN A 0 369 . -20.712 -25.999 21.012 1.00 26.54 369 A 1 ATOM 2985 N ND2 . ASN A 0 369 . -20.267 -27.116 21.533 1.00 26.54 369 A 1 ATOM 2986 O OD1 . ASN A 0 369 . -19.929 -25.145 20.627 1.00 26.54 369 A 1 ATOM 2987 N N . ILE A 0 370 . -24.538 -22.858 20.341 1.00 29.46 370 A 1 ATOM 2988 C CA . ILE A 0 370 . -25.578 -22.495 19.361 1.00 29.46 370 A 1 ATOM 2989 C C . ILE A 0 370 . -24.908 -22.272 18.000 1.00 29.46 370 A 1 ATOM 2990 C CB . ILE A 0 370 . -26.518 -21.369 19.835 1.00 29.46 370 A 1 ATOM 2991 O O . ILE A 0 370 . -24.639 -21.156 17.554 1.00 29.46 370 A 1 ATOM 2992 C CG1 . ILE A 0 370 . -27.182 -21.787 21.168 1.00 29.46 370 A 1 ATOM 2993 C CG2 . ILE A 0 370 . -27.597 -21.113 18.763 1.00 29.46 370 A 1 ATOM 2994 C CD1 . ILE A 0 370 . -28.138 -20.743 21.757 1.00 29.46 370 A 1 ATOM 2995 N N . HIS A 0 371 . -24.648 -23.383 17.316 1.00 26.91 371 A 1 ATOM 2996 C CA . HIS A 0 371 . -24.341 -23.438 15.890 1.00 26.91 371 A 1 ATOM 2997 C C . HIS A 0 371 . -25.618 -23.144 15.068 1.00 26.91 371 A 1 ATOM 2998 C CB . HIS A 0 371 . -23.665 -24.797 15.571 1.00 26.91 371 A 1 ATOM 2999 O O . HIS A 0 371 . -26.025 -23.942 14.229 1.00 26.91 371 A 1 ATOM 3000 C CG . HIS A 0 371 . -22.262 -24.688 15.029 1.00 26.91 371 A 1 ATOM 3001 C CD2 . HIS A 0 371 . -21.151 -25.308 15.536 1.00 26.91 371 A 1 ATOM 3002 N ND1 . HIS A 0 371 . -21.862 -23.991 13.910 1.00 26.91 371 A 1 ATOM 3003 C CE1 . HIS A 0 371 . -20.540 -24.180 13.754 1.00 26.91 371 A 1 ATOM 3004 N NE2 . HIS A 0 371 . -20.065 -24.975 14.720 1.00 26.91 371 A 1 ATOM 3005 N N . ASN A 0 372 . -26.286 -22.001 15.276 1.00 29.86 372 A 1 ATOM 3006 C CA . ASN A 0 372 . -27.422 -21.629 14.425 1.00 29.86 372 A 1 ATOM 3007 C C . ASN A 0 372 . -26.938 -20.965 13.138 1.00 29.86 372 A 1 ATOM 3008 C CB . ASN A 0 372 . -28.544 -20.892 15.178 1.00 29.86 372 A 1 ATOM 3009 O O . ASN A 0 372 . -26.754 -19.753 13.024 1.00 29.86 372 A 1 ATOM 3010 C CG . ASN A 0 372 . -29.587 -21.850 15.749 1.00 29.86 372 A 1 ATOM 3011 N ND2 . ASN A 0 372 . -30.451 -21.380 16.613 1.00 29.86 372 A 1 ATOM 3012 O OD1 . ASN A 0 372 . -29.679 -23.016 15.407 1.00 29.86 372 A 1 ATOM 3013 N N . ARG A 0 373 . -26.751 -21.844 12.149 1.00 28.37 373 A 1 ATOM 3014 C CA . ARG A 0 373 . -26.813 -21.565 10.717 1.00 28.37 373 A 1 ATOM 3015 C C . ARG A 0 373 . -27.932 -20.568 10.385 1.00 28.37 373 A 1 ATOM 3016 C CB . ARG A 0 373 . -27.087 -22.890 9.968 1.00 28.37 373 A 1 ATOM 3017 O O . ARG A 0 373 . -29.075 -20.710 10.807 1.00 28.37 373 A 1 ATOM 3018 C CG . ARG A 0 373 . -25.830 -23.569 9.411 1.00 28.37 373 A 1 ATOM 3019 C CD . ARG A 0 373 . -26.193 -24.929 8.794 1.00 28.37 373 A 1 ATOM 3020 N NE . ARG A 0 373 . -25.057 -25.531 8.066 1.00 28.37 373 A 1 ATOM 3021 N NH1 . ARG A 0 373 . -25.844 -27.693 7.980 1.00 28.37 373 A 1 ATOM 3022 N NH2 . ARG A 0 373 . -23.904 -27.191 7.010 1.00 28.37 373 A 1 ATOM 3023 C CZ . ARG A 0 373 . -24.942 -26.796 7.692 1.00 28.37 373 A 1 ATOM 3024 N N . SER A 0 374 . -27.575 -19.650 9.489 1.00 29.60 374 A 1 ATOM 3025 C CA . SER A 0 374 . -28.445 -18.924 8.558 1.00 29.60 374 A 1 ATOM 3026 C C . SER A 0 374 . -29.526 -18.011 9.149 1.00 29.60 374 A 1 ATOM 3027 C CB . SER A 0 374 . -29.011 -19.876 7.489 1.00 29.60 374 A 1 ATOM 3028 O O . SER A 0 374 . -30.713 -18.332 9.147 1.00 29.60 374 A 1 ATOM 3029 O OG . SER A 0 374 . -29.800 -20.909 8.041 1.00 29.60 374 A 1 ATOM 3030 N N . CYS A 0 375 . -29.144 -16.765 9.438 1.00 33.34 375 A 1 ATOM 3031 C CA . CYS A 0 375 . -30.033 -15.620 9.227 1.00 33.34 375 A 1 ATOM 3032 C C . CYS A 0 375 . -30.189 -15.359 7.717 1.00 33.34 375 A 1 ATOM 3033 C CB . CYS A 0 375 . -29.516 -14.388 9.985 1.00 33.34 375 A 1 ATOM 3034 O O . CYS A 0 375 . -29.686 -14.378 7.181 1.00 33.34 375 A 1 ATOM 3035 S SG . CYS A 0 375 . -29.977 -14.518 11.734 1.00 33.34 375 A 1 ATOM 3036 N N . ILE A 0 376 . -30.897 -16.251 7.024 1.00 26.12 376 A 1 ATOM 3037 C CA . ILE A 0 376 . -31.596 -15.916 5.782 1.00 26.12 376 A 1 ATOM 3038 C C . ILE A 0 376 . -33.050 -16.307 6.023 1.00 26.12 376 A 1 ATOM 3039 C CB . ILE A 0 376 . -30.987 -16.582 4.521 1.00 26.12 376 A 1 ATOM 3040 O O . ILE A 0 376 . -33.474 -17.415 5.705 1.00 26.12 376 A 1 ATOM 3041 C CG1 . ILE A 0 376 . -29.486 -16.247 4.366 1.00 26.12 376 A 1 ATOM 3042 C CG2 . ILE A 0 376 . -31.770 -16.111 3.274 1.00 26.12 376 A 1 ATOM 3043 C CD1 . ILE A 0 376 . -28.814 -16.910 3.156 1.00 26.12 376 A 1 ATOM 3044 N N . ARG A 0 377 . -33.835 -15.413 6.630 1.00 27.51 377 A 1 ATOM 3045 C CA . ARG A 0 377 . -35.292 -15.564 6.647 1.00 27.51 377 A 1 ATOM 3046 C C . ARG A 0 377 . -35.958 -14.280 6.187 1.00 27.51 377 A 1 ATOM 3047 C CB . ARG A 0 377 . -35.819 -16.122 7.984 1.00 27.51 377 A 1 ATOM 3048 O O . ARG A 0 377 . -35.970 -13.267 6.879 1.00 27.51 377 A 1 ATOM 3049 C CG . ARG A 0 377 . -36.489 -17.487 7.736 1.00 27.51 377 A 1 ATOM 3050 C CD . ARG A 0 377 . -37.008 -18.132 9.024 1.00 27.51 377 A 1 ATOM 3051 N NE . ARG A 0 377 . -37.435 -19.527 8.787 1.00 27.51 377 A 1 ATOM 3052 N NH1 . ARG A 0 377 . -37.887 -20.085 10.969 1.00 27.51 377 A 1 ATOM 3053 N NH2 . ARG A 0 377 . -38.095 -21.629 9.376 1.00 27.51 377 A 1 ATOM 3054 C CZ . ARG A 0 377 . -37.803 -20.403 9.707 1.00 27.51 377 A 1 ATOM 3055 N N . LYS A 0 378 . -36.485 -14.383 4.966 1.00 24.50 378 A 1 ATOM 3056 C CA . LYS A 0 378 . -37.488 -13.512 4.365 1.00 24.50 378 A 1 ATOM 3057 C C . LYS A 0 378 . -38.681 -13.371 5.316 1.00 24.50 378 A 1 ATOM 3058 C CB . LYS A 0 378 . -37.947 -14.135 3.029 1.00 24.50 378 A 1 ATOM 3059 O O . LYS A 0 378 . -39.106 -14.343 5.936 1.00 24.50 378 A 1 ATOM 3060 C CG . LYS A 0 378 . -36.899 -14.044 1.903 1.00 24.50 378 A 1 ATOM 3061 C CD . LYS A 0 378 . -37.361 -14.799 0.642 1.00 24.50 378 A 1 ATOM 3062 C CE . LYS A 0 378 . -36.383 -14.580 -0.525 1.00 24.50 378 A 1 ATOM 3063 N NZ . LYS A 0 378 . -36.761 -15.362 -1.735 1.00 24.50 378 A 1 ATOM 3064 N N . TYR A 0 379 . -39.198 -12.150 5.386 1.00 23.01 379 A 1 ATOM 3065 C CA . TYR A 0 379 . -40.447 -11.753 6.028 1.00 23.01 379 A 1 ATOM 3066 C C . TYR A 0 379 . -41.586 -12.770 5.847 1.00 23.01 379 A 1 ATOM 3067 C CB . TYR A 0 379 . -40.900 -10.446 5.350 1.00 23.01 379 A 1 ATOM 3068 O O . TYR A 0 379 . -41.885 -13.142 4.711 1.00 23.01 379 A 1 ATOM 3069 C CG . TYR A 0 379 . -40.068 -9.221 5.667 1.00 23.01 379 A 1 ATOM 3070 C CD1 . TYR A 0 379 . -40.503 -8.353 6.686 1.00 23.01 379 A 1 ATOM 3071 C CD2 . TYR A 0 379 . -38.894 -8.924 4.942 1.00 23.01 379 A 1 ATOM 3072 C CE1 . TYR A 0 379 . -39.769 -7.193 6.990 1.00 23.01 379 A 1 ATOM 3073 C CE2 . TYR A 0 379 . -38.146 -7.773 5.260 1.00 23.01 379 A 1 ATOM 3074 O OH . TYR A 0 379 . -37.867 -5.791 6.576 1.00 23.01 379 A 1 ATOM 3075 C CZ . TYR A 0 379 . -38.584 -6.905 6.282 1.00 23.01 379 A 1 ATOM 3076 N N . PRO A 0 380 . -42.332 -13.070 6.921 1.00 23.64 380 A 1 ATOM 3077 C CA . PRO A 0 380 . -43.749 -13.361 6.814 1.00 23.64 380 A 1 ATOM 3078 C C . PRO A 0 380 . -44.580 -12.229 7.422 1.00 23.64 380 A 1 ATOM 3079 C CB . PRO A 0 380 . -43.984 -14.703 7.504 1.00 23.64 380 A 1 ATOM 3080 O O . PRO A 0 380 . -44.312 -11.709 8.506 1.00 23.64 380 A 1 ATOM 3081 C CG . PRO A 0 380 . -42.666 -15.009 8.221 1.00 23.64 380 A 1 ATOM 3082 C CD . PRO A 0 380 . -41.839 -13.724 8.118 1.00 23.64 380 A 1 ATOM 3083 N N . LYS A 0 381 . -45.599 -11.863 6.651 1.00 23.70 381 A 1 ATOM 3084 C CA . LYS A 0 381 . -46.694 -10.956 6.978 1.00 23.70 381 A 1 ATOM 3085 C C . LYS A 0 381 . -47.654 -11.581 8.008 1.00 23.70 381 A 1 ATOM 3086 C CB . LYS A 0 381 . -47.466 -10.678 5.669 1.00 23.70 381 A 1 ATOM 3087 O O . LYS A 0 381 . -47.825 -12.792 8.042 1.00 23.70 381 A 1 ATOM 3088 C CG . LYS A 0 381 . -46.742 -9.775 4.653 1.00 23.70 381 A 1 ATOM 3089 C CD . LYS A 0 381 . -47.490 -9.769 3.308 1.00 23.70 381 A 1 ATOM 3090 C CE . LYS A 0 381 . -46.908 -8.731 2.337 1.00 23.70 381 A 1 ATOM 3091 N NZ . LYS A 0 381 . -47.550 -8.802 0.995 1.00 23.70 381 A 1 ATOM 3092 N N . SER A 0 382 . -48.342 -10.673 8.706 1.00 24.98 382 A 1 ATOM 3093 C CA . SER A 0 382 . -49.721 -10.731 9.235 1.00 24.98 382 A 1 ATOM 3094 C C . SER A 0 382 . -50.096 -11.652 10.406 1.00 24.98 382 A 1 ATOM 3095 C CB . SER A 0 382 . -50.742 -10.921 8.102 1.00 24.98 382 A 1 ATOM 3096 O O . SER A 0 382 . -50.174 -12.863 10.244 1.00 24.98 382 A 1 ATOM 3097 O OG . SER A 0 382 . -50.706 -12.222 7.565 1.00 24.98 382 A 1 ATOM 3098 N N . LEU A 0 383 . -50.516 -11.016 11.513 1.00 28.18 383 A 1 ATOM 3099 C CA . LEU A 0 383 . -51.814 -11.189 12.211 1.00 28.18 383 A 1 ATOM 3100 C C . LEU A 0 383 . -51.904 -10.076 13.290 1.00 28.18 383 A 1 ATOM 3101 C CB . LEU A 0 383 . -51.926 -12.597 12.850 1.00 28.18 383 A 1 ATOM 3102 O O . LEU A 0 383 . -51.145 -10.092 14.248 1.00 28.18 383 A 1 ATOM 3103 C CG . LEU A 0 383 . -53.258 -13.303 12.536 1.00 28.18 383 A 1 ATOM 3104 C CD1 . LEU A 0 383 . -53.348 -13.759 11.078 1.00 28.18 383 A 1 ATOM 3105 C CD2 . LEU A 0 383 . -53.421 -14.527 13.434 1.00 28.18 383 A 1 ATOM 3106 N N . SER A 0 384 . -52.466 -8.896 13.010 1.00 24.99 384 A 1 ATOM 3107 C CA . SER A 0 384 . -53.877 -8.465 13.119 1.00 24.99 384 A 1 ATOM 3108 C C . SER A 0 384 . -54.484 -8.433 14.536 1.00 24.99 384 A 1 ATOM 3109 C CB . SER A 0 384 . -54.836 -9.144 12.133 1.00 24.99 384 A 1 ATOM 3110 O O . SER A 0 384 . -54.525 -9.462 15.201 1.00 24.99 384 A 1 ATOM 3111 O OG . SER A 0 384 . -55.312 -10.369 12.635 1.00 24.99 384 A 1 ATOM 3112 N N . HIS A 0 385 . -55.104 -7.277 14.843 1.00 28.70 385 A 1 ATOM 3113 C CA . HIS A 0 385 . -56.038 -6.927 15.939 1.00 28.70 385 A 1 ATOM 3114 C C . HIS A 0 385 . -55.416 -6.381 17.238 1.00 28.70 385 A 1 ATOM 3115 C CB . HIS A 0 385 . -57.046 -8.064 16.199 1.00 28.70 385 A 1 ATOM 3116 O O . HIS A 0 385 . -54.485 -6.963 17.765 1.00 28.70 385 A 1 ATOM 3117 C CG . HIS A 0 385 . -57.904 -8.392 15.005 1.00 28.70 385 A 1 ATOM 3118 C CD2 . HIS A 0 385 . -58.116 -9.629 14.460 1.00 28.70 385 A 1 ATOM 3119 N ND1 . HIS A 0 385 . -58.621 -7.487 14.253 1.00 28.70 385 A 1 ATOM 3120 C CE1 . HIS A 0 385 . -59.249 -8.161 13.277 1.00 28.70 385 A 1 ATOM 3121 N NE2 . HIS A 0 385 . -58.978 -9.464 13.372 1.00 28.70 385 A 1 ATOM 3122 N N . LYS A 0 386 . -55.902 -5.302 17.874 1.00 25.43 386 A 1 ATOM 3123 C CA . LYS A 0 386 . -56.898 -4.236 17.602 1.00 25.43 386 A 1 ATOM 3124 C C . LYS A 0 386 . -56.808 -3.248 18.801 1.00 25.43 386 A 1 ATOM 3125 C CB . LYS A 0 386 . -58.338 -4.813 17.546 1.00 25.43 386 A 1 ATOM 3126 O O . LYS A 0 386 . -56.431 -3.676 19.885 1.00 25.43 386 A 1 ATOM 3127 C CG . LYS A 0 386 . -59.105 -4.562 16.235 1.00 25.43 386 A 1 ATOM 3128 C CD . LYS A 0 386 . -60.454 -5.308 16.266 1.00 25.43 386 A 1 ATOM 3129 C CE . LYS A 0 386 . -61.281 -5.101 14.985 1.00 25.43 386 A 1 ATOM 3130 N NZ . LYS A 0 386 . -62.548 -5.883 15.016 1.00 25.43 386 A 1 ATOM 3131 N N . HIS A 0 387 . -57.264 -2.005 18.598 1.00 31.22 387 A 1 ATOM 3132 C CA . HIS A 0 387 . -57.452 -0.868 19.538 1.00 31.22 387 A 1 ATOM 3133 C C . HIS A 0 387 . -56.214 0.002 19.847 1.00 31.22 387 A 1 ATOM 3134 C CB . HIS A 0 387 . -58.224 -1.279 20.804 1.00 31.22 387 A 1 ATOM 3135 O O . HIS A 0 387 . -55.246 -0.493 20.405 1.00 31.22 387 A 1 ATOM 3136 C CG . HIS A 0 387 . -59.627 -1.720 20.491 1.00 31.22 387 A 1 ATOM 3137 C CD2 . HIS A 0 387 . -60.084 -3.004 20.374 1.00 31.22 387 A 1 ATOM 3138 N ND1 . HIS A 0 387 . -60.680 -0.882 20.206 1.00 31.22 387 A 1 ATOM 3139 C CE1 . HIS A 0 387 . -61.744 -1.643 19.907 1.00 31.22 387 A 1 ATOM 3140 N NE2 . HIS A 0 387 . -61.420 -2.945 19.961 1.00 31.22 387 A 1 ATOM 3141 N N . LEU A 0 388 . -56.077 1.258 19.381 1.00 26.55 388 A 1 ATOM 3142 C CA . LEU A 0 388 . -56.890 2.510 19.373 1.00 26.55 388 A 1 ATOM 3143 C C . LEU A 0 388 . -56.474 3.505 20.492 1.00 26.55 388 A 1 ATOM 3144 C CB . LEU A 0 388 . -58.441 2.397 19.305 1.00 26.55 388 A 1 ATOM 3145 O O . LEU A 0 388 . -56.707 3.226 21.660 1.00 26.55 388 A 1 ATOM 3146 C CG . LEU A 0 388 . -59.086 2.682 17.930 1.00 26.55 388 A 1 ATOM 3147 C CD1 . LEU A 0 388 . -58.951 1.531 16.939 1.00 26.55 388 A 1 ATOM 3148 C CD2 . LEU A 0 388 . -60.582 2.983 18.086 1.00 26.55 388 A 1 ATOM 3149 N N . HIS A 0 389 . -55.962 4.671 20.049 1.00 27.60 389 A 1 ATOM 3150 C CA . HIS A 0 389 . -55.936 6.045 20.626 1.00 27.60 389 A 1 ATOM 3151 C C . HIS A 0 389 . -55.277 6.304 22.007 1.00 27.60 389 A 1 ATOM 3152 C CB . HIS A 0 389 . -57.349 6.631 20.508 1.00 27.60 389 A 1 ATOM 3153 O O . HIS A 0 389 . -55.691 5.745 23.010 1.00 27.60 389 A 1 ATOM 3154 C CG . HIS A 0 389 . -57.779 6.752 19.068 1.00 27.60 389 A 1 ATOM 3155 C CD2 . HIS A 0 389 . -58.677 5.955 18.425 1.00 27.60 389 A 1 ATOM 3156 N ND1 . HIS A 0 389 . -57.308 7.649 18.139 1.00 27.60 389 A 1 ATOM 3157 C CE1 . HIS A 0 389 . -57.903 7.382 16.961 1.00 27.60 389 A 1 ATOM 3158 N NE2 . HIS A 0 389 . -58.725 6.329 17.081 1.00 27.60 389 A 1 ATOM 3159 N N . SER A 0 390 . -54.164 7.062 22.091 1.00 26.65 390 A 1 ATOM 3160 C CA . SER A 0 390 . -54.006 8.552 22.178 1.00 26.65 390 A 1 ATOM 3161 C C . SER A 0 390 . -54.066 9.089 23.641 1.00 26.65 390 A 1 ATOM 3162 C CB . SER A 0 390 . -54.869 9.340 21.177 1.00 26.65 390 A 1 ATOM 3163 O O . SER A 0 390 . -54.470 8.351 24.529 1.00 26.65 390 A 1 ATOM 3164 O OG . SER A 0 390 . -54.554 9.027 19.835 1.00 26.65 390 A 1 ATOM 3165 N N . PRO A 0 391 . -53.542 10.295 23.966 1.00 39.62 391 A 1 ATOM 3166 C CA . PRO A 0 391 . -52.186 10.504 24.495 1.00 39.62 391 A 1 ATOM 3167 C C . PRO A 0 391 . -52.163 11.062 25.941 1.00 39.62 391 A 1 ATOM 3168 C CB . PRO A 0 391 . -51.574 11.512 23.509 1.00 39.62 391 A 1 ATOM 3169 O O . PRO A 0 391 . -53.111 11.707 26.380 1.00 39.62 391 A 1 ATOM 3170 C CG . PRO A 0 391 . -52.770 12.304 22.954 1.00 39.62 391 A 1 ATOM 3171 C CD . PRO A 0 391 . -54.006 11.597 23.510 1.00 39.62 391 A 1 ATOM 3172 N N . VAL A 0 392 . -51.059 10.879 26.684 1.00 31.70 392 A 1 ATOM 3173 C CA . VAL A 0 392 . -50.907 11.439 28.046 1.00 31.70 392 A 1 ATOM 3174 C C . VAL A 0 392 . -49.971 12.652 28.052 1.00 31.70 392 A 1 ATOM 3175 C CB . VAL A 0 392 . -50.535 10.378 29.099 1.00 31.70 392 A 1 ATOM 3176 O O . VAL A 0 392 . -48.838 12.603 27.579 1.00 31.70 392 A 1 ATOM 3177 C CG1 . VAL A 0 392 . -50.388 10.986 30.503 1.00 31.70 392 A 1 ATOM 3178 C CG2 . VAL A 0 392 . -51.636 9.309 29.183 1.00 31.70 392 A 1 ATOM 3179 N N . LEU A 0 393 . -50.530 13.732 28.593 1.00 24.49 393 A 1 ATOM 3180 C CA . LEU A 0 393 . -50.087 15.120 28.700 1.00 24.49 393 A 1 ATOM 3181 C C . LEU A 0 393 . -48.799 15.295 29.538 1.00 24.49 393 A 1 ATOM 3182 C CB . LEU A 0 393 . -51.283 15.838 29.376 1.00 24.49 393 A 1 ATOM 3183 O O . LEU A 0 393 . -48.706 14.788 30.655 1.00 24.49 393 A 1 ATOM 3184 C CG . LEU A 0 393 . -51.494 17.314 29.015 1.00 24.49 393 A 1 ATOM 3185 C CD1 . LEU A 0 393 . -52.280 17.444 27.708 1.00 24.49 393 A 1 ATOM 3186 C CD2 . LEU A 0 393 . -52.300 17.995 30.122 1.00 24.49 393 A 1 ATOM 3187 N N . LEU A 0 394 . -47.838 16.077 29.031 1.00 23.18 394 A 1 ATOM 3188 C CA . LEU A 0 394 . -46.661 16.560 29.768 1.00 23.18 394 A 1 ATOM 3189 C C . LEU A 0 394 . -47.019 17.844 30.531 1.00 23.18 394 A 1 ATOM 3190 C CB . LEU A 0 394 . -45.507 16.824 28.774 1.00 23.18 394 A 1 ATOM 3191 O O . LEU A 0 394 . -47.317 18.866 29.918 1.00 23.18 394 A 1 ATOM 3192 C CG . LEU A 0 394 . -44.729 15.565 28.352 1.00 23.18 394 A 1 ATOM 3193 C CD1 . LEU A 0 394 . -43.971 15.820 27.049 1.00 23.18 394 A 1 ATOM 3194 C CD2 . LEU A 0 394 . -43.708 15.165 29.421 1.00 23.18 394 A 1 ATOM 3195 N N . HIS A 0 395 . -46.962 17.808 31.863 1.00 25.02 395 A 1 ATOM 3196 C CA . HIS A 0 395 . -47.146 18.987 32.712 1.00 25.02 395 A 1 ATOM 3197 C C . HIS A 0 395 . -45.775 19.557 33.111 1.00 25.02 395 A 1 ATOM 3198 C CB . HIS A 0 395 . -48.032 18.613 33.912 1.00 25.02 395 A 1 ATOM 3199 O O . HIS A 0 395 . -45.126 19.046 34.022 1.00 25.02 395 A 1 ATOM 3200 C CG . HIS A 0 395 . -48.528 19.809 34.686 1.00 25.02 395 A 1 ATOM 3201 C CD2 . HIS A 0 395 . -49.725 20.453 34.514 1.00 25.02 395 A 1 ATOM 3202 N ND1 . HIS A 0 395 . -47.868 20.447 35.711 1.00 25.02 395 A 1 ATOM 3203 C CE1 . HIS A 0 395 . -48.651 21.448 36.149 1.00 25.02 395 A 1 ATOM 3204 N NE2 . HIS A 0 395 . -49.792 21.493 35.446 1.00 25.02 395 A 1 ATOM 3205 N N . MET A 0 396 . -45.321 20.607 32.419 1.00 28.03 396 A 1 ATOM 3206 C CA . MET A 0 396 . -44.139 21.380 32.816 1.00 28.03 396 A 1 ATOM 3207 C C . MET A 0 396 . -44.533 22.428 33.862 1.00 28.03 396 A 1 ATOM 3208 C CB . MET A 0 396 . -43.472 22.051 31.604 1.00 28.03 396 A 1 ATOM 3209 O O . MET A 0 396 . -45.327 23.329 33.594 1.00 28.03 396 A 1 ATOM 3210 C CG . MET A 0 396 . -42.752 21.056 30.690 1.00 28.03 396 A 1 ATOM 3211 S SD . MET A 0 396 . -41.765 21.877 29.408 1.00 28.03 396 A 1 ATOM 3212 C CE . MET A 0 396 . -41.138 20.441 28.500 1.00 28.03 396 A 1 ATOM 3213 N N . THR A 0 397 . -43.977 22.319 35.066 1.00 33.94 397 A 1 ATOM 3214 C CA . THR A 0 397 . -44.134 23.321 36.124 1.00 33.94 397 A 1 ATOM 3215 C C . THR A 0 397 . -43.279 24.552 35.824 1.00 33.94 397 A 1 ATOM 3216 C CB . THR A 0 397 . -43.777 22.736 37.498 1.00 33.94 397 A 1 ATOM 3217 O O . THR A 0 397 . -42.060 24.454 35.701 1.00 33.94 397 A 1 ATOM 3218 C CG2 . THR A 0 397 . -44.883 21.805 37.998 1.00 33.94 397 A 1 ATOM 3219 O OG1 . THR A 0 397 . -42.595 21.976 37.412 1.00 33.94 397 A 1 ATOM 3220 N N . ARG A 0 398 . -43.943 25.711 35.720 1.00 31.62 398 A 1 ATOM 3221 C CA . ARG A 0 398 . -43.353 27.053 35.584 1.00 31.62 398 A 1 ATOM 3222 C C . ARG A 0 398 . -42.330 27.336 36.686 1.00 31.62 398 A 1 ATOM 3223 C CB . ARG A 0 398 . -44.464 28.122 35.673 1.00 31.62 398 A 1 ATOM 3224 O O . ARG A 0 398 . -42.665 27.272 37.867 1.00 31.62 398 A 1 ATOM 3225 C CG . ARG A 0 398 . -44.885 28.688 34.316 1.00 31.62 398 A 1 ATOM 3226 C CD . ARG A 0 398 . -46.040 29.681 34.502 1.00 31.62 398 A 1 ATOM 3227 N NE . ARG A 0 398 . -46.604 30.098 33.205 1.00 31.62 398 A 1 ATOM 3228 N NH1 . ARG A 0 398 . -48.490 31.153 33.991 1.00 31.62 398 A 1 ATOM 3229 N NH2 . ARG A 0 398 . -48.141 31.008 31.795 1.00 31.62 398 A 1 ATOM 3230 C CZ . ARG A 0 398 . -47.737 30.749 33.005 1.00 31.62 398 A 1 ATOM 3231 N N . TYR A 0 399 . -41.141 27.758 36.272 1.00 33.24 399 A 1 ATOM 3232 C CA . TYR A 0 399 . -40.195 28.497 37.102 1.00 33.24 399 A 1 ATOM 3233 C C . TYR A 0 399 . -40.773 29.906 37.346 1.00 33.24 399 A 1 ATOM 3234 C CB . TYR A 0 399 . -38.842 28.514 36.369 1.00 33.24 399 A 1 ATOM 3235 O O . TYR A 0 399 . -41.241 30.548 36.402 1.00 33.24 399 A 1 ATOM 3236 C CG . TYR A 0 399 . -37.623 28.511 37.265 1.00 33.24 399 A 1 ATOM 3237 C CD1 . TYR A 0 399 . -36.940 29.711 37.538 1.00 33.24 399 A 1 ATOM 3238 C CD2 . TYR A 0 399 . -37.148 27.294 37.796 1.00 33.24 399 A 1 ATOM 3239 C CE1 . TYR A 0 399 . -35.781 29.698 38.336 1.00 33.24 399 A 1 ATOM 3240 C CE2 . TYR A 0 399 . -35.988 27.278 38.595 1.00 33.24 399 A 1 ATOM 3241 O OH . TYR A 0 399 . -34.185 28.461 39.637 1.00 33.24 399 A 1 ATOM 3242 C CZ . TYR A 0 399 . -35.301 28.481 38.864 1.00 33.24 399 A 1 ATOM 3243 N N . ARG A 0 400 . -40.829 30.355 38.604 1.00 36.27 400 A 1 ATOM 3244 C CA . ARG A 0 400 . -41.172 31.741 38.986 1.00 36.27 400 A 1 ATOM 3245 C C . ARG A 0 400 . -39.879 32.476 39.371 1.00 36.27 400 A 1 ATOM 3246 C CB . ARG A 0 400 . -42.242 31.776 40.094 1.00 36.27 400 A 1 ATOM 3247 O O . ARG A 0 400 . -38.941 31.796 39.778 1.00 36.27 400 A 1 ATOM 3248 C CG . ARG A 0 400 . -43.618 32.202 39.557 1.00 36.27 400 A 1 ATOM 3249 C CD . ARG A 0 400 . -44.571 32.487 40.726 1.00 36.27 400 A 1 ATOM 3250 N NE . ARG A 0 400 . -45.949 32.761 40.270 1.00 36.27 400 A 1 ATOM 3251 N NH1 . ARG A 0 400 . -46.881 33.032 42.351 1.00 36.27 400 A 1 ATOM 3252 N NH2 . ARG A 0 400 . -48.178 33.166 40.546 1.00 36.27 400 A 1 ATOM 3253 C CZ . ARG A 0 400 . -46.992 32.983 41.053 1.00 36.27 400 A 1 ATOM 3254 N N . PRO A 0 401 . -39.858 33.802 39.172 1.00 47.76 401 A 1 ATOM 3255 C CA . PRO A 0 401 . -38.825 34.511 38.416 1.00 47.76 401 A 1 ATOM 3256 C C . PRO A 0 401 . -37.486 34.641 39.130 1.00 47.76 401 A 1 ATOM 3257 C CB . PRO A 0 401 . -39.421 35.885 38.090 1.00 47.76 401 A 1 ATOM 3258 O O . PRO A 0 401 . -37.492 34.770 40.375 1.00 47.76 401 A 1 ATOM 3259 C CG . PRO A 0 401 . -40.386 36.118 39.248 1.00 47.76 401 A 1 ATOM 3260 C CD . PRO A 0 401 . -40.930 34.719 39.509 1.00 47.76 401 A 1 ATOM 3261 O OXT . PRO A 0 401 . -36.502 34.641 38.360 1.00 47.76 401 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 64.05 # loop_ _atom_type.symbol C N O S #