data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 LEU 0 4 TRP 0 5 ILE 0 6 LEU 0 7 ILE 0 8 TYR 0 9 LEU 0 10 PHE 0 11 PHE 0 12 VAL 0 13 TRP 0 14 ASN 0 15 TYR 0 16 LYS 0 17 ARG 0 18 PHE 0 19 ASN 0 20 CYS 0 21 ASN 0 22 ASP 0 23 TYR 0 24 CYS 0 25 GLU 0 26 ARG 0 27 PRO 0 28 ASP 0 29 LEU 0 30 TYR 0 31 PRO 0 32 TYR 0 33 GLU 0 34 ILE 0 35 VAL 0 36 ILE 0 37 ILE 0 38 GLU 0 39 ASN 0 40 ASP 0 41 THR 0 42 TYR 0 43 ARG 0 44 TYR 0 45 SER 0 46 ILE 0 47 HIS 0 48 TYR 0 49 ASN 0 50 TYR 0 51 SER 0 52 MET 0 53 ARG 0 54 ILE 0 55 GLN 0 56 HIS 0 57 ASN 0 58 GLN 0 59 SER 0 60 GLN 0 61 PRO 0 62 VAL 0 63 PRO 0 64 SER 0 65 GLU 0 66 ARG 0 67 PHE 0 68 LYS 0 69 GLU 0 70 LYS 0 71 VAL 0 72 VAL 0 73 ASP 0 74 ILE 0 75 TYR 0 76 GLU 0 77 ALA 0 78 ARG 0 79 PRO 0 80 LYS 0 81 PHE 0 82 SER 0 83 TYR 0 84 SER 0 85 PHE 0 86 TYR 0 87 GLY 0 88 SER 0 89 ASN 0 90 VAL 0 91 HIS 0 92 GLU 0 93 ILE 0 94 LEU 0 95 PHE 0 96 TYR 0 97 ASN 0 98 HIS 0 99 ASP 0 100 GLY 0 101 ASP 0 102 TYR 0 103 VAL 0 104 PHE 0 105 ASP 0 106 PHE 0 107 GLY 0 108 GLU 0 109 SER 0 110 HIS 0 111 ILE 0 112 GLY 0 113 ASN 0 114 ILE 0 115 ASP 0 116 ASN 0 117 TYR 0 118 ILE 0 119 ASN 0 120 ASN 0 121 TYR 0 122 GLU 0 123 LYS 0 124 SER 0 125 GLU 0 126 LEU 0 127 ARG 0 128 VAL 0 129 LEU 0 130 ASN 0 131 GLU 0 132 GLU 0 133 GLU 0 134 LEU 0 135 LEU 0 136 GLY 0 137 VAL 0 138 GLN 0 139 ARG 0 140 ASN 0 141 PHE 0 142 SER 0 143 ILE 0 144 ASN 0 145 VAL 0 146 ASN 0 147 GLY 0 148 ALA 0 149 GLU 0 150 PHE 0 151 THR 0 152 ALA 0 153 THR 0 154 MET 0 155 THR 0 156 THR 0 157 LEU 0 158 MET 0 159 HIS 0 160 PRO 0 161 ASN 0 162 GLY 0 163 LYS 0 164 LEU 0 165 SER 0 166 PHE 0 167 TYR 0 168 TYR 0 169 ASP 0 170 ASN 0 171 ILE 0 172 PRO 0 173 LYS 0 174 GLU 0 175 ILE 0 176 ASP 0 177 GLY 0 178 SER 0 179 LYS 0 180 LEU 0 181 GLN 0 182 SER 0 183 LYS 0 184 ILE 0 185 PHE 0 186 GLY 0 187 ILE 0 188 ILE 0 189 LEU 0 190 CYS 0 191 LYS 0 192 ASP 0 193 ASP 0 194 THR 0 195 ALA 0 196 GLU 0 197 HIS 0 198 GLU 0 199 ILE 0 200 ARG 0 201 VAL 0 202 PRO 0 203 VAL 0 204 ASP 0 205 TRP 0 206 ILE 0 207 LYS 0 208 SER 0 209 GLY 0 210 THR 0 211 LEU 0 212 VAL 0 213 GLU 0 214 PHE 0 215 GLU 0 216 ALA 0 217 ILE 0 218 GLY 0 219 GLU 0 220 ILE 0 221 CYS 0 222 SER 0 223 GLN 0 224 TYR 0 225 ASN 0 226 THR 0 227 SER 0 228 GLU 0 229 THR 0 230 CYS 0 231 GLN 0 232 ARG 0 233 SER 0 234 ILE 0 235 THR 0 236 LEU 0 237 LYS 0 238 THR 0 239 THR 0 240 CYS 0 241 ILE 0 242 TRP 0 243 CYS 0 244 GLU 0 245 LYS 0 246 GLY 0 247 GLU 0 248 LYS 0 249 CYS 0 250 ILE 0 251 ILE 0 252 SER 0 253 ASN 0 254 LEU 0 255 GLN 0 256 ASP 0 257 THR 0 258 HIS 0 259 ASP 0 260 CYS 0 261 HIS 0 262 VAL 0 263 GLU 0 264 LYS 0 265 THR 0 266 SER 0 267 ASP 0 268 VAL 0 269 ASN 0 270 ASP 0 271 LEU 0 272 SER 0 273 THR 0 274 SER 0 275 THR 0 276 PRO 0 277 ILE 0 278 LYS 0 279 ASP 0 280 ILE 0 281 GLU 0 282 THR 0 283 MET 0 284 LEU 0 285 ARG 0 286 SER 0 287 THR 0 288 GLU 0 289 VAL 0 290 GLN 0 291 ASP 0 292 THR 0 293 ASP 0 294 ASN 0 295 LEU 0 296 ILE 0 297 GLU 0 298 THR 0 299 THR 0 300 GLU 0 301 GLU 0 302 THR 0 303 ASP 0 304 ASN 0 305 HIS 0 306 LEU 0 307 LYS 0 308 THR 0 309 SER 0 310 ASP 0 311 VAL 0 312 ASN 0 313 ASP 0 314 LEU 0 315 SER 0 316 THR 0 317 SER 0 318 THR 0 319 PRO 0 320 ILE 0 321 LYS 0 322 ASP 0 323 ILE 0 324 GLU 0 325 THR 0 326 MET 0 327 LEU 0 328 ARG 0 329 SER 0 330 THR 0 331 GLU 0 332 VAL 0 333 GLN 0 334 ASP 0 335 THR 0 336 ASP 0 337 ASN 0 338 LEU 0 339 ILE 0 340 GLU 0 341 THR 0 342 THR 0 343 GLU 0 344 GLU 0 345 THR 0 346 ASP 0 347 ASN 0 348 HIS 0 349 LEU 0 350 ASN 0 351 MET 0 352 THR 0 353 ILE 0 354 ARG 0 355 THR 0 356 MET 0 357 GLU 0 358 GLU 0 359 ASN 0 360 LYS 0 361 GLN 0 362 HIS 0 363 LYS 0 364 SER 0 365 HIS 0 366 TRP 0 367 TYR 0 368 LEU 0 369 TYR 0 370 VAL 0 371 VAL 0 372 ILE 0 373 PRO 0 374 LEU 0 375 VAL 0 376 ALA 0 377 SER 0 378 LEU 0 379 LEU 0 380 LEU 0 381 ILE 0 382 CYS 0 383 ILE 0 384 GLY 0 385 CYS 0 386 ILE 0 387 ILE 0 388 TRP 0 389 ARG 0 390 TRP 0 391 LEU 0 392 LEU 0 393 ARG 0 394 ARG 0 395 LYS 0 396 ARG 0 397 SER 0 398 ASN 0 399 GLU # 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 . 34.434 -3.177 -38.856 1.00 57.13 1 A 1 ATOM 2 C CA . MET A 0 1 . 34.625 -3.086 -37.391 1.00 57.13 1 A 1 ATOM 3 C C . MET A 0 1 . 33.779 -1.971 -36.763 1.00 57.13 1 A 1 ATOM 4 C CB . MET A 0 1 . 36.118 -3.029 -37.043 1.00 57.13 1 A 1 ATOM 5 O O . MET A 0 1 . 33.101 -2.257 -35.793 1.00 57.13 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.417 -3.583 -35.648 1.00 57.13 1 A 1 ATOM 7 S SD . MET A 0 1 . 38.176 -3.961 -35.448 1.00 57.13 1 A 1 ATOM 8 C CE . MET A 0 1 . 38.315 -3.910 -33.641 1.00 57.13 1 A 1 ATOM 9 N N . SER A 0 2 . 33.705 -0.765 -37.350 1.00 71.50 2 A 1 ATOM 10 C CA . SER A 0 2 . 32.904 0.369 -36.824 1.00 71.50 2 A 1 ATOM 11 C C . SER A 0 2 . 31.389 0.097 -36.664 1.00 71.50 2 A 1 ATOM 12 C CB . SER A 0 2 . 33.146 1.593 -37.723 1.00 71.50 2 A 1 ATOM 13 O O . SER A 0 2 . 30.818 0.384 -35.616 1.00 71.50 2 A 1 ATOM 14 O OG . SER A 0 2 . 32.447 2.702 -37.224 1.00 71.50 2 A 1 ATOM 15 N N . LEU A 0 3 . 30.743 -0.553 -37.643 1.00 66.45 3 A 1 ATOM 16 C CA . LEU A 0 3 . 29.290 -0.794 -37.603 1.00 66.45 3 A 1 ATOM 17 C C . LEU A 0 3 . 28.848 -1.707 -36.439 1.00 66.45 3 A 1 ATOM 18 C CB . LEU A 0 3 . 28.847 -1.382 -38.958 1.00 66.45 3 A 1 ATOM 19 O O . LEU A 0 3 . 27.824 -1.463 -35.814 1.00 66.45 3 A 1 ATOM 20 C CG . LEU A 0 3 . 27.346 -1.169 -39.243 1.00 66.45 3 A 1 ATOM 21 C CD1 . LEU A 0 3 . 27.097 0.230 -39.812 1.00 66.45 3 A 1 ATOM 22 C CD2 . LEU A 0 3 . 26.857 -2.197 -40.260 1.00 66.45 3 A 1 ATOM 23 N N . TRP A 0 4 . 29.641 -2.731 -36.112 1.00 65.17 4 A 1 ATOM 24 C CA . TRP A 0 4 . 29.339 -3.663 -35.018 1.00 65.17 4 A 1 ATOM 25 C C . TRP A 0 4 . 29.484 -3.017 -33.638 1.00 65.17 4 A 1 ATOM 26 C CB . TRP A 0 4 . 30.239 -4.897 -35.139 1.00 65.17 4 A 1 ATOM 27 O O . TRP A 0 4 . 28.734 -3.356 -32.731 1.00 65.17 4 A 1 ATOM 28 C CG . TRP A 0 4 . 29.852 -5.829 -36.245 1.00 65.17 4 A 1 ATOM 29 C CD1 . TRP A 0 4 . 30.367 -5.860 -37.496 1.00 65.17 4 A 1 ATOM 30 C CD2 . TRP A 0 4 . 28.828 -6.870 -36.209 1.00 65.17 4 A 1 ATOM 31 C CE2 . TRP A 0 4 . 28.781 -7.501 -37.487 1.00 65.17 4 A 1 ATOM 32 C CE3 . TRP A 0 4 . 27.930 -7.338 -35.226 1.00 65.17 4 A 1 ATOM 33 N NE1 . TRP A 0 4 . 29.738 -6.847 -38.232 1.00 65.17 4 A 1 ATOM 34 C CH2 . TRP A 0 4 . 27.017 -8.992 -36.778 1.00 65.17 4 A 1 ATOM 35 C CZ2 . TRP A 0 4 . 27.896 -8.547 -37.779 1.00 65.17 4 A 1 ATOM 36 C CZ3 . TRP A 0 4 . 27.036 -8.388 -35.508 1.00 65.17 4 A 1 ATOM 37 N N . ILE A 0 5 . 30.402 -2.055 -33.496 1.00 72.70 5 A 1 ATOM 38 C CA . ILE A 0 5 . 30.565 -1.277 -32.262 1.00 72.70 5 A 1 ATOM 39 C C . ILE A 0 5 . 29.351 -0.367 -32.060 1.00 72.70 5 A 1 ATOM 40 C CB . ILE A 0 5 . 31.894 -0.487 -32.289 1.00 72.70 5 A 1 ATOM 41 O O . ILE A 0 5 . 28.831 -0.309 -30.955 1.00 72.70 5 A 1 ATOM 42 C CG1 . ILE A 0 5 . 33.096 -1.461 -32.330 1.00 72.70 5 A 1 ATOM 43 C CG2 . ILE A 0 5 . 32.006 0.444 -31.068 1.00 72.70 5 A 1 ATOM 44 C CD1 . ILE A 0 5 . 34.432 -0.785 -32.660 1.00 72.70 5 A 1 ATOM 45 N N . LEU A 0 6 . 28.851 0.282 -33.118 1.00 70.94 6 A 1 ATOM 46 C CA . LEU A 0 6 . 27.638 1.108 -33.046 1.00 70.94 6 A 1 ATOM 47 C C . LEU A 0 6 . 26.399 0.285 -32.684 1.00 70.94 6 A 1 ATOM 48 C CB . LEU A 0 6 . 27.425 1.825 -34.389 1.00 70.94 6 A 1 ATOM 49 O O . LEU A 0 6 . 25.621 0.700 -31.834 1.00 70.94 6 A 1 ATOM 50 C CG . LEU A 0 6 . 28.372 3.015 -34.605 1.00 70.94 6 A 1 ATOM 51 C CD1 . LEU A 0 6 . 28.343 3.428 -36.076 1.00 70.94 6 A 1 ATOM 52 C CD2 . LEU A 0 6 . 27.963 4.219 -33.754 1.00 70.94 6 A 1 ATOM 53 N N . ILE A 0 7 . 26.248 -0.897 -33.284 1.00 73.11 7 A 1 ATOM 54 C CA . ILE A 0 7 . 25.153 -1.820 -32.971 1.00 73.11 7 A 1 ATOM 55 C C . ILE A 0 7 . 25.246 -2.288 -31.512 1.00 73.11 7 A 1 ATOM 56 C CB . ILE A 0 7 . 25.161 -2.987 -33.984 1.00 73.11 7 A 1 ATOM 57 O O . ILE A 0 7 . 24.258 -2.233 -30.788 1.00 73.11 7 A 1 ATOM 58 C CG1 . ILE A 0 7 . 24.731 -2.484 -35.382 1.00 73.11 7 A 1 ATOM 59 C CG2 . ILE A 0 7 . 24.207 -4.097 -33.541 1.00 73.11 7 A 1 ATOM 60 C CD1 . ILE A 0 7 . 24.994 -3.492 -36.510 1.00 73.11 7 A 1 ATOM 61 N N . TYR A 0 8 . 26.434 -2.693 -31.056 1.00 70.70 8 A 1 ATOM 62 C CA . TYR A 0 8 . 26.651 -3.104 -29.670 1.00 70.70 8 A 1 ATOM 63 C C . TYR A 0 8 . 26.399 -1.958 -28.687 1.00 70.70 8 A 1 ATOM 64 C CB . TYR A 0 8 . 28.071 -3.656 -29.519 1.00 70.70 8 A 1 ATOM 65 O O . TYR A 0 8 . 25.699 -2.155 -27.704 1.00 70.70 8 A 1 ATOM 66 C CG . TYR A 0 8 . 28.369 -4.197 -28.135 1.00 70.70 8 A 1 ATOM 67 C CD1 . TYR A 0 8 . 29.044 -3.399 -27.190 1.00 70.70 8 A 1 ATOM 68 C CD2 . TYR A 0 8 . 27.958 -5.500 -27.793 1.00 70.70 8 A 1 ATOM 69 C CE1 . TYR A 0 8 . 29.328 -3.911 -25.909 1.00 70.70 8 A 1 ATOM 70 C CE2 . TYR A 0 8 . 28.229 -6.010 -26.509 1.00 70.70 8 A 1 ATOM 71 O OH . TYR A 0 8 . 29.157 -5.715 -24.326 1.00 70.70 8 A 1 ATOM 72 C CZ . TYR A 0 8 . 28.913 -5.218 -25.566 1.00 70.70 8 A 1 ATOM 73 N N . LEU A 0 9 . 26.894 -0.749 -28.966 1.00 69.60 9 A 1 ATOM 74 C CA . LEU A 0 9 . 26.627 0.431 -28.145 1.00 69.60 9 A 1 ATOM 75 C C . LEU A 0 9 . 25.138 0.763 -28.117 1.00 69.60 9 A 1 ATOM 76 C CB . LEU A 0 9 . 27.429 1.637 -28.659 1.00 69.60 9 A 1 ATOM 77 O O . LEU A 0 9 . 24.632 1.067 -27.050 1.00 69.60 9 A 1 ATOM 78 C CG . LEU A 0 9 . 28.933 1.586 -28.339 1.00 69.60 9 A 1 ATOM 79 C CD1 . LEU A 0 9 . 29.638 2.720 -29.085 1.00 69.60 9 A 1 ATOM 80 C CD2 . LEU A 0 9 . 29.217 1.746 -26.844 1.00 69.60 9 A 1 ATOM 81 N N . PHE A 0 10 . 24.423 0.654 -29.238 1.00 69.46 10 A 1 ATOM 82 C CA . PHE A 0 10 . 22.979 0.876 -29.274 1.00 69.46 10 A 1 ATOM 83 C C . PHE A 0 10 . 22.229 -0.166 -28.436 1.00 69.46 10 A 1 ATOM 84 C CB . PHE A 0 10 . 22.499 0.890 -30.731 1.00 69.46 10 A 1 ATOM 85 O O . PHE A 0 10 . 21.390 0.204 -27.620 1.00 69.46 10 A 1 ATOM 86 C CG . PHE A 0 10 . 21.041 1.274 -30.886 1.00 69.46 10 A 1 ATOM 87 C CD1 . PHE A 0 10 . 20.049 0.281 -31.002 1.00 69.46 10 A 1 ATOM 88 C CD2 . PHE A 0 10 . 20.674 2.633 -30.901 1.00 69.46 10 A 1 ATOM 89 C CE1 . PHE A 0 10 . 18.698 0.649 -31.140 1.00 69.46 10 A 1 ATOM 90 C CE2 . PHE A 0 10 . 19.323 2.999 -31.037 1.00 69.46 10 A 1 ATOM 91 C CZ . PHE A 0 10 . 18.335 2.007 -31.158 1.00 69.46 10 A 1 ATOM 92 N N . PHE A 0 11 . 22.549 -1.456 -28.573 1.00 61.88 11 A 1 ATOM 93 C CA . PHE A 0 11 . 21.918 -2.507 -27.769 1.00 61.88 11 A 1 ATOM 94 C C . PHE A 0 11 . 22.270 -2.396 -26.286 1.00 61.88 11 A 1 ATOM 95 C CB . PHE A 0 11 . 22.279 -3.895 -28.311 1.00 61.88 11 A 1 ATOM 96 O O . PHE A 0 11 . 21.375 -2.484 -25.456 1.00 61.88 11 A 1 ATOM 97 C CG . PHE A 0 11 . 21.498 -4.291 -29.549 1.00 61.88 11 A 1 ATOM 98 C CD1 . PHE A 0 11 . 20.102 -4.458 -29.473 1.00 61.88 11 A 1 ATOM 99 C CD2 . PHE A 0 11 . 22.156 -4.548 -30.763 1.00 61.88 11 A 1 ATOM 100 C CE1 . PHE A 0 11 . 19.368 -4.839 -30.609 1.00 61.88 11 A 1 ATOM 101 C CE2 . PHE A 0 11 . 21.421 -4.949 -31.895 1.00 61.88 11 A 1 ATOM 102 C CZ . PHE A 0 11 . 20.027 -5.076 -31.825 1.00 61.88 11 A 1 ATOM 103 N N . VAL A 0 12 . 23.534 -2.146 -25.941 1.00 60.13 12 A 1 ATOM 104 C CA . VAL A 0 12 . 23.974 -1.967 -24.550 1.00 60.13 12 A 1 ATOM 105 C C . VAL A 0 12 . 23.389 -0.698 -23.948 1.00 60.13 12 A 1 ATOM 106 C CB . VAL A 0 12 . 25.510 -1.961 -24.446 1.00 60.13 12 A 1 ATOM 107 O O . VAL A 0 12 . 22.974 -0.725 -22.797 1.00 60.13 12 A 1 ATOM 108 C CG1 . VAL A 0 12 . 26.023 -1.571 -23.051 1.00 60.13 12 A 1 ATOM 109 C CG2 . VAL A 0 12 . 26.051 -3.364 -24.732 1.00 60.13 12 A 1 ATOM 110 N N . TRP A 0 13 . 23.315 0.399 -24.702 1.00 54.29 13 A 1 ATOM 111 C CA . TRP A 0 13 . 22.717 1.645 -24.230 1.00 54.29 13 A 1 ATOM 112 C C . TRP A 0 13 . 21.230 1.468 -23.961 1.00 54.29 13 A 1 ATOM 113 C CB . TRP A 0 13 . 22.955 2.771 -25.240 1.00 54.29 13 A 1 ATOM 114 O O . TRP A 0 13 . 20.769 1.833 -22.886 1.00 54.29 13 A 1 ATOM 115 C CG . TRP A 0 13 . 22.580 4.139 -24.773 1.00 54.29 13 A 1 ATOM 116 C CD1 . TRP A 0 13 . 21.350 4.560 -24.395 1.00 54.29 13 A 1 ATOM 117 C CD2 . TRP A 0 13 . 23.464 5.286 -24.600 1.00 54.29 13 A 1 ATOM 118 C CE2 . TRP A 0 13 . 22.697 6.370 -24.083 1.00 54.29 13 A 1 ATOM 119 C CE3 . TRP A 0 13 . 24.841 5.515 -24.821 1.00 54.29 13 A 1 ATOM 120 N NE1 . TRP A 0 13 . 21.421 5.869 -23.966 1.00 54.29 13 A 1 ATOM 121 C CH2 . TRP A 0 13 . 24.633 7.815 -24.025 1.00 54.29 13 A 1 ATOM 122 C CZ2 . TRP A 0 13 . 23.262 7.618 -23.793 1.00 54.29 13 A 1 ATOM 123 C CZ3 . TRP A 0 13 . 25.419 6.767 -24.539 1.00 54.29 13 A 1 ATOM 124 N N . ASN A 0 14 . 20.481 0.878 -24.899 1.00 50.27 14 A 1 ATOM 125 C CA . ASN A 0 14 . 19.065 0.595 -24.680 1.00 50.27 14 A 1 ATOM 126 C C . ASN A 0 14 . 18.889 -0.380 -23.511 1.00 50.27 14 A 1 ATOM 127 C CB . ASN A 0 14 . 18.411 0.092 -25.974 1.00 50.27 14 A 1 ATOM 128 O O . ASN A 0 14 . 18.123 -0.087 -22.606 1.00 50.27 14 A 1 ATOM 129 C CG . ASN A 0 14 . 18.146 1.224 -26.950 1.00 50.27 14 A 1 ATOM 130 N ND2 . ASN A 0 14 . 18.890 1.308 -28.021 1.00 50.27 14 A 1 ATOM 131 O OD1 . ASN A 0 14 . 17.287 2.063 -26.755 1.00 50.27 14 A 1 ATOM 132 N N . TYR A 0 15 . 19.659 -1.469 -23.454 1.00 49.25 15 A 1 ATOM 133 C CA . TYR A 0 15 . 19.610 -2.430 -22.347 1.00 49.25 15 A 1 ATOM 134 C C . TYR A 0 15 . 19.902 -1.781 -20.989 1.00 49.25 15 A 1 ATOM 135 C CB . TYR A 0 15 . 20.613 -3.556 -22.623 1.00 49.25 15 A 1 ATOM 136 O O . TYR A 0 15 . 19.233 -2.078 -20.007 1.00 49.25 15 A 1 ATOM 137 C CG . TYR A 0 15 . 20.568 -4.677 -21.608 1.00 49.25 15 A 1 ATOM 138 C CD1 . TYR A 0 15 . 21.435 -4.677 -20.496 1.00 49.25 15 A 1 ATOM 139 C CD2 . TYR A 0 15 . 19.633 -5.714 -21.775 1.00 49.25 15 A 1 ATOM 140 C CE1 . TYR A 0 15 . 21.369 -5.722 -19.552 1.00 49.25 15 A 1 ATOM 141 C CE2 . TYR A 0 15 . 19.577 -6.767 -20.845 1.00 49.25 15 A 1 ATOM 142 O OH . TYR A 0 15 . 20.337 -7.777 -18.826 1.00 49.25 15 A 1 ATOM 143 C CZ . TYR A 0 15 . 20.442 -6.774 -19.733 1.00 49.25 15 A 1 ATOM 144 N N . LYS A 0 16 . 20.879 -0.871 -20.926 1.00 47.70 16 A 1 ATOM 145 C CA . LYS A 0 16 . 21.229 -0.154 -19.697 1.00 47.70 16 A 1 ATOM 146 C C . LYS A 0 16 . 20.166 0.879 -19.319 1.00 47.70 16 A 1 ATOM 147 C CB . LYS A 0 16 . 22.630 0.455 -19.852 1.00 47.70 16 A 1 ATOM 148 O O . LYS A 0 16 . 19.896 1.049 -18.143 1.00 47.70 16 A 1 ATOM 149 C CG . LYS A 0 16 . 23.258 0.752 -18.489 1.00 47.70 16 A 1 ATOM 150 C CD . LYS A 0 16 . 24.680 1.301 -18.640 1.00 47.70 16 A 1 ATOM 151 C CE . LYS A 0 16 . 25.256 1.468 -17.231 1.00 47.70 16 A 1 ATOM 152 N NZ . LYS A 0 16 . 26.540 2.204 -17.229 1.00 47.70 16 A 1 ATOM 153 N N . ARG A 0 17 . 19.527 1.518 -20.304 1.00 46.62 17 A 1 ATOM 154 C CA . ARG A 0 17 . 18.422 2.459 -20.079 1.00 46.62 17 A 1 ATOM 155 C C . ARG A 0 17 . 17.131 1.760 -19.643 1.00 46.62 17 A 1 ATOM 156 C CB . ARG A 0 17 . 18.225 3.309 -21.342 1.00 46.62 17 A 1 ATOM 157 O O . ARG A 0 17 . 16.381 2.343 -18.882 1.00 46.62 17 A 1 ATOM 158 C CG . ARG A 0 17 . 17.353 4.538 -21.061 1.00 46.62 17 A 1 ATOM 159 C CD . ARG A 0 17 . 17.199 5.388 -22.322 1.00 46.62 17 A 1 ATOM 160 N NE . ARG A 0 17 . 16.393 6.584 -22.036 1.00 46.62 17 A 1 ATOM 161 N NH1 . ARG A 0 17 . 16.477 7.546 -24.116 1.00 46.62 17 A 1 ATOM 162 N NH2 . ARG A 0 17 . 15.381 8.572 -22.454 1.00 46.62 17 A 1 ATOM 163 C CZ . ARG A 0 17 . 16.089 7.561 -22.868 1.00 46.62 17 A 1 ATOM 164 N N . PHE A 0 18 . 16.889 0.530 -20.098 1.00 45.59 18 A 1 ATOM 165 C CA . PHE A 0 18 . 15.712 -0.254 -19.708 1.00 45.59 18 A 1 ATOM 166 C C . PHE A 0 18 . 15.859 -0.967 -18.354 1.00 45.59 18 A 1 ATOM 167 C CB . PHE A 0 18 . 15.350 -1.248 -20.829 1.00 45.59 18 A 1 ATOM 168 O O . PHE A 0 18 . 14.848 -1.356 -17.789 1.00 45.59 18 A 1 ATOM 169 C CG . PHE A 0 18 . 14.640 -0.619 -22.018 1.00 45.59 18 A 1 ATOM 170 C CD1 . PHE A 0 18 . 13.363 -0.056 -21.844 1.00 45.59 18 A 1 ATOM 171 C CD2 . PHE A 0 18 . 15.224 -0.610 -23.299 1.00 45.59 18 A 1 ATOM 172 C CE1 . PHE A 0 18 . 12.698 0.546 -22.927 1.00 45.59 18 A 1 ATOM 173 C CE2 . PHE A 0 18 . 14.578 0.022 -24.377 1.00 45.59 18 A 1 ATOM 174 C CZ . PHE A 0 18 . 13.312 0.601 -24.190 1.00 45.59 18 A 1 ATOM 175 N N . ASN A 0 19 . 17.080 -1.140 -17.832 1.00 43.13 19 A 1 ATOM 176 C CA . ASN A 0 19 . 17.327 -1.902 -16.596 1.00 43.13 19 A 1 ATOM 177 C C . ASN A 0 19 . 17.805 -1.067 -15.401 1.00 43.13 19 A 1 ATOM 178 C CB . ASN A 0 19 . 18.324 -3.029 -16.900 1.00 43.13 19 A 1 ATOM 179 O O . ASN A 0 19 . 18.051 -1.628 -14.335 1.00 43.13 19 A 1 ATOM 180 C CG . ASN A 0 19 . 17.693 -4.194 -17.630 1.00 43.13 19 A 1 ATOM 181 N ND2 . ASN A 0 19 . 18.446 -4.876 -18.452 1.00 43.13 19 A 1 ATOM 182 O OD1 . ASN A 0 19 . 16.545 -4.553 -17.472 1.00 43.13 19 A 1 ATOM 183 N N . CYS A 0 20 . 17.983 0.242 -15.557 1.00 51.74 20 A 1 ATOM 184 C CA . CYS A 0 20 . 18.372 1.110 -14.451 1.00 51.74 20 A 1 ATOM 185 C C . CYS A 0 20 . 17.159 1.941 -14.051 1.00 51.74 20 A 1 ATOM 186 C CB . CYS A 0 20 . 19.588 1.953 -14.852 1.00 51.74 20 A 1 ATOM 187 O O . CYS A 0 20 . 16.938 3.014 -14.603 1.00 51.74 20 A 1 ATOM 188 S SG . CYS A 0 20 . 21.102 0.941 -14.869 1.00 51.74 20 A 1 ATOM 189 N N . ASN A 0 21 . 16.365 1.419 -13.117 1.00 59.61 21 A 1 ATOM 190 C CA . ASN A 0 21 . 15.372 2.238 -12.446 1.00 59.61 21 A 1 ATOM 191 C C . ASN A 0 21 . 16.111 3.179 -11.482 1.00 59.61 21 A 1 ATOM 192 C CB . ASN A 0 21 . 14.346 1.320 -11.751 1.00 59.61 21 A 1 ATOM 193 O O . ASN A 0 21 . 16.872 2.691 -10.645 1.00 59.61 21 A 1 ATOM 194 C CG . ASN A 0 21 . 13.055 2.066 -11.514 1.00 59.61 21 A 1 ATOM 195 N ND2 . ASN A 0 21 . 12.338 1.793 -10.458 1.00 59.61 21 A 1 ATOM 196 O OD1 . ASN A 0 21 . 12.692 2.940 -12.273 1.00 59.61 21 A 1 ATOM 197 N N . ASP A 0 22 . 15.923 4.500 -11.586 1.00 61.57 22 A 1 ATOM 198 C CA . ASP A 0 22 . 16.679 5.495 -10.794 1.00 61.57 22 A 1 ATOM 199 C C . ASP A 0 22 . 16.592 5.230 -9.279 1.00 61.57 22 A 1 ATOM 200 C CB . ASP A 0 22 . 16.162 6.917 -11.093 1.00 61.57 22 A 1 ATOM 201 O O . ASP A 0 22 . 17.543 5.482 -8.536 1.00 61.57 22 A 1 ATOM 202 C CG . ASP A 0 22 . 16.739 7.571 -12.358 1.00 61.57 22 A 1 ATOM 203 O OD1 . ASP A 0 22 . 17.729 7.049 -12.915 1.00 61.57 22 A 1 ATOM 204 O OD2 . ASP A 0 22 . 16.238 8.661 -12.711 1.00 61.57 22 A 1 ATOM 205 N N . TYR A 0 23 . 15.480 4.637 -8.835 1.00 65.01 23 A 1 ATOM 206 C CA . TYR A 0 23 . 15.264 4.176 -7.463 1.00 65.01 23 A 1 ATOM 207 C C . TYR A 0 23 . 16.338 3.198 -6.963 1.00 65.01 23 A 1 ATOM 208 C CB . TYR A 0 23 . 13.899 3.489 -7.420 1.00 65.01 23 A 1 ATOM 209 O O . TYR A 0 23 . 16.764 3.258 -5.814 1.00 65.01 23 A 1 ATOM 210 C CG . TYR A 0 23 . 13.353 3.354 -6.023 1.00 65.01 23 A 1 ATOM 211 C CD1 . TYR A 0 23 . 13.409 2.123 -5.342 1.00 65.01 23 A 1 ATOM 212 C CD2 . TYR A 0 23 . 12.797 4.486 -5.402 1.00 65.01 23 A 1 ATOM 213 C CE1 . TYR A 0 23 . 12.878 2.030 -4.042 1.00 65.01 23 A 1 ATOM 214 C CE2 . TYR A 0 23 . 12.306 4.401 -4.091 1.00 65.01 23 A 1 ATOM 215 O OH . TYR A 0 23 . 11.817 3.048 -2.171 1.00 65.01 23 A 1 ATOM 216 C CZ . TYR A 0 23 . 12.336 3.165 -3.415 1.00 65.01 23 A 1 ATOM 217 N N . CYS A 0 24 . 16.819 2.319 -7.842 1.00 67.03 24 A 1 ATOM 218 C CA . CYS A 0 24 . 17.837 1.320 -7.530 1.00 67.03 24 A 1 ATOM 219 C C . CYS A 0 24 . 19.235 1.928 -7.366 1.00 67.03 24 A 1 ATOM 220 C CB . CYS A 0 24 . 17.859 0.299 -8.668 1.00 67.03 24 A 1 ATOM 221 O O . CYS A 0 24 . 20.087 1.346 -6.700 1.00 67.03 24 A 1 ATOM 222 S SG . CYS A 0 24 . 16.287 -0.549 -8.936 1.00 67.03 24 A 1 ATOM 223 N N . GLU A 0 25 . 19.494 3.080 -7.991 1.00 64.43 25 A 1 ATOM 224 C CA . GLU A 0 25 . 20.794 3.758 -7.932 1.00 64.43 25 A 1 ATOM 225 C C . GLU A 0 25 . 20.853 4.822 -6.826 1.00 64.43 25 A 1 ATOM 226 C CB . GLU A 0 25 . 21.151 4.351 -9.309 1.00 64.43 25 A 1 ATOM 227 O O . GLU A 0 25 . 21.945 5.232 -6.426 1.00 64.43 25 A 1 ATOM 228 C CG . GLU A 0 25 . 21.298 3.269 -10.398 1.00 64.43 25 A 1 ATOM 229 C CD . GLU A 0 25 . 21.927 3.763 -11.718 1.00 64.43 25 A 1 ATOM 230 O OE1 . GLU A 0 25 . 22.168 2.900 -12.604 1.00 64.43 25 A 1 ATOM 231 O OE2 . GLU A 0 25 . 22.267 4.963 -11.833 1.00 64.43 25 A 1 ATOM 232 N N . ARG A 0 26 . 19.694 5.255 -6.314 1.00 63.90 26 A 1 ATOM 233 C CA . ARG A 0 26 . 19.562 6.344 -5.340 1.00 63.90 26 A 1 ATOM 234 C C . ARG A 0 26 . 18.715 5.935 -4.132 1.00 63.90 26 A 1 ATOM 235 C CB . ARG A 0 26 . 18.989 7.571 -6.051 1.00 63.90 26 A 1 ATOM 236 O O . ARG A 0 26 . 17.520 6.230 -4.085 1.00 63.90 26 A 1 ATOM 237 C CG . ARG A 0 26 . 19.982 8.153 -7.054 1.00 63.90 26 A 1 ATOM 238 C CD . ARG A 0 26 . 19.471 9.518 -7.496 1.00 63.90 26 A 1 ATOM 239 N NE . ARG A 0 26 . 20.258 10.027 -8.628 1.00 63.90 26 A 1 ATOM 240 N NH1 . ARG A 0 26 . 19.176 12.035 -8.793 1.00 63.90 26 A 1 ATOM 241 N NH2 . ARG A 0 26 . 20.675 11.443 -10.349 1.00 63.90 26 A 1 ATOM 242 C CZ . ARG A 0 26 . 20.040 11.168 -9.245 1.00 63.90 26 A 1 ATOM 243 N N . PRO A 0 27 . 19.322 5.293 -3.114 1.00 59.19 27 A 1 ATOM 244 C CA . PRO A 0 27 . 18.637 4.933 -1.871 1.00 59.19 27 A 1 ATOM 245 C C . PRO A 0 27 . 18.063 6.140 -1.108 1.00 59.19 27 A 1 ATOM 246 C CB . PRO A 0 27 . 19.678 4.205 -1.016 1.00 59.19 27 A 1 ATOM 247 O O . PRO A 0 27 . 17.175 6.003 -0.274 1.00 59.19 27 A 1 ATOM 248 C CG . PRO A 0 27 . 20.727 3.736 -2.021 1.00 59.19 27 A 1 ATOM 249 C CD . PRO A 0 27 . 20.693 4.814 -3.097 1.00 59.19 27 A 1 ATOM 250 N N . ASP A 0 28 . 18.551 7.345 -1.393 1.00 57.47 28 A 1 ATOM 251 C CA . ASP A 0 28 . 18.009 8.609 -0.896 1.00 57.47 28 A 1 ATOM 252 C C . ASP A 0 28 . 16.590 8.913 -1.408 1.00 57.47 28 A 1 ATOM 253 C CB . ASP A 0 28 . 18.994 9.743 -1.236 1.00 57.47 28 A 1 ATOM 254 O O . ASP A 0 28 . 15.907 9.754 -0.826 1.00 57.47 28 A 1 ATOM 255 C CG . ASP A 0 28 . 19.360 9.833 -2.726 1.00 57.47 28 A 1 ATOM 256 O OD1 . ASP A 0 28 . 19.922 8.835 -3.239 1.00 57.47 28 A 1 ATOM 257 O OD2 . ASP A 0 28 . 19.144 10.903 -3.336 1.00 57.47 28 A 1 ATOM 258 N N . LEU A 0 29 . 16.110 8.205 -2.438 1.00 57.29 29 A 1 ATOM 259 C CA . LEU A 0 29 . 14.735 8.302 -2.934 1.00 57.29 29 A 1 ATOM 260 C C . LEU A 0 29 . 13.730 7.442 -2.145 1.00 57.29 29 A 1 ATOM 261 C CB . LEU A 0 29 . 14.687 7.944 -4.433 1.00 57.29 29 A 1 ATOM 262 O O . LEU A 0 29 . 12.535 7.526 -2.410 1.00 57.29 29 A 1 ATOM 263 C CG . LEU A 0 29 . 15.536 8.834 -5.358 1.00 57.29 29 A 1 ATOM 264 C CD1 . LEU A 0 29 . 15.435 8.318 -6.795 1.00 57.29 29 A 1 ATOM 265 C CD2 . LEU A 0 29 . 15.080 10.292 -5.362 1.00 57.29 29 A 1 ATOM 266 N N . TYR A 0 30 . 14.160 6.624 -1.178 1.00 56.98 30 A 1 ATOM 267 C CA . TYR A 0 30 . 13.237 5.756 -0.430 1.00 56.98 30 A 1 ATOM 268 C C . TYR A 0 30 . 12.126 6.508 0.327 1.00 56.98 30 A 1 ATOM 269 C CB . TYR A 0 30 . 13.998 4.802 0.498 1.00 56.98 30 A 1 ATOM 270 O O . TYR A 0 30 . 10.993 6.037 0.296 1.00 56.98 30 A 1 ATOM 271 C CG . TYR A 0 30 . 14.423 3.510 -0.170 1.00 56.98 30 A 1 ATOM 272 C CD1 . TYR A 0 30 . 13.763 2.304 0.131 1.00 56.98 30 A 1 ATOM 273 C CD2 . TYR A 0 30 . 15.442 3.515 -1.136 1.00 56.98 30 A 1 ATOM 274 C CE1 . TYR A 0 30 . 14.164 1.107 -0.491 1.00 56.98 30 A 1 ATOM 275 C CE2 . TYR A 0 30 . 15.871 2.320 -1.740 1.00 56.98 30 A 1 ATOM 276 O OH . TYR A 0 30 . 15.642 -0.051 -1.979 1.00 56.98 30 A 1 ATOM 277 C CZ . TYR A 0 30 . 15.234 1.109 -1.406 1.00 56.98 30 A 1 ATOM 278 N N . PRO A 0 31 . 12.387 7.667 0.962 1.00 59.42 31 A 1 ATOM 279 C CA . PRO A 0 31 . 11.354 8.494 1.578 1.00 59.42 31 A 1 ATOM 280 C C . PRO A 0 31 . 10.924 9.655 0.667 1.00 59.42 31 A 1 ATOM 281 C CB . PRO A 0 31 . 11.997 8.959 2.887 1.00 59.42 31 A 1 ATOM 282 O O . PRO A 0 31 . 10.604 10.724 1.180 1.00 59.42 31 A 1 ATOM 283 C CG . PRO A 0 31 . 13.444 9.204 2.463 1.00 59.42 31 A 1 ATOM 284 C CD . PRO A 0 31 . 13.696 8.139 1.395 1.00 59.42 31 A 1 ATOM 285 N N . TYR A 0 32 . 11.006 9.509 -0.662 1.00 66.45 32 A 1 ATOM 286 C CA . TYR A 0 32 . 10.701 10.592 -1.599 1.00 66.45 32 A 1 ATOM 287 C C . TYR A 0 32 . 9.218 10.956 -1.530 1.00 66.45 32 A 1 ATOM 288 C CB . TYR A 0 32 . 11.142 10.214 -3.019 1.00 66.45 32 A 1 ATOM 289 O O . TYR A 0 32 . 8.415 10.472 -2.311 1.00 66.45 32 A 1 ATOM 290 C CG . TYR A 0 32 . 11.136 11.343 -4.033 1.00 66.45 32 A 1 ATOM 291 C CD1 . TYR A 0 32 . 9.985 11.644 -4.785 1.00 66.45 32 A 1 ATOM 292 C CD2 . TYR A 0 32 . 12.338 12.020 -4.297 1.00 66.45 32 A 1 ATOM 293 C CE1 . TYR A 0 32 . 10.025 12.628 -5.788 1.00 66.45 32 A 1 ATOM 294 C CE2 . TYR A 0 32 . 12.407 12.939 -5.354 1.00 66.45 32 A 1 ATOM 295 O OH . TYR A 0 32 . 11.297 14.251 -7.014 1.00 66.45 32 A 1 ATOM 296 C CZ . TYR A 0 32 . 11.241 13.276 -6.072 1.00 66.45 32 A 1 ATOM 297 N N . GLU A 0 33 . 8.878 11.833 -0.598 1.00 82.66 33 A 1 ATOM 298 C CA . GLU A 0 33 . 7.623 12.556 -0.524 1.00 82.66 33 A 1 ATOM 299 C C . GLU A 0 33 . 7.944 14.045 -0.616 1.00 82.66 33 A 1 ATOM 300 C CB . GLU A 0 33 . 6.868 12.223 0.772 1.00 82.66 33 A 1 ATOM 301 O O . GLU A 0 33 . 8.766 14.582 0.129 1.00 82.66 33 A 1 ATOM 302 C CG . GLU A 0 33 . 5.617 13.109 0.897 1.00 82.66 33 A 1 ATOM 303 C CD . GLU A 0 33 . 4.721 12.774 2.090 1.00 82.66 33 A 1 ATOM 304 O OE1 . GLU A 0 33 . 3.517 13.117 1.990 1.00 82.66 33 A 1 ATOM 305 O OE2 . GLU A 0 33 . 5.211 12.269 3.120 1.00 82.66 33 A 1 ATOM 306 N N . ILE A 0 34 . 7.268 14.732 -1.528 1.00 79.97 34 A 1 ATOM 307 C CA . ILE A 0 34 . 7.316 16.184 -1.640 1.00 79.97 34 A 1 ATOM 308 C C . ILE A 0 34 . 5.901 16.697 -1.519 1.00 79.97 34 A 1 ATOM 309 C CB . ILE A 0 34 . 7.942 16.642 -2.962 1.00 79.97 34 A 1 ATOM 310 O O . ILE A 0 34 . 5.099 16.557 -2.441 1.00 79.97 34 A 1 ATOM 311 C CG1 . ILE A 0 34 . 9.270 15.913 -3.210 1.00 79.97 34 A 1 ATOM 312 C CG2 . ILE A 0 34 . 8.131 18.174 -2.946 1.00 79.97 34 A 1 ATOM 313 C CD1 . ILE A 0 34 . 9.812 16.302 -4.568 1.00 79.97 34 A 1 ATOM 314 N N . VAL A 0 35 . 5.600 17.321 -0.389 1.00 86.45 35 A 1 ATOM 315 C CA . VAL A 0 35 . 4.324 18.003 -0.189 1.00 86.45 35 A 1 ATOM 316 C C . VAL A 0 35 . 4.378 19.347 -0.903 1.00 86.45 35 A 1 ATOM 317 C CB . VAL A 0 35 . 4.004 18.164 1.301 1.00 86.45 35 A 1 ATOM 318 O O . VAL A 0 35 . 5.111 20.251 -0.503 1.00 86.45 35 A 1 ATOM 319 C CG1 . VAL A 0 35 . 2.591 18.728 1.471 1.00 86.45 35 A 1 ATOM 320 C CG2 . VAL A 0 35 . 4.079 16.819 2.028 1.00 86.45 35 A 1 ATOM 321 N N . ILE A 0 36 . 3.603 19.478 -1.974 1.00 80.96 36 A 1 ATOM 322 C CA . ILE A 0 36 . 3.536 20.703 -2.773 1.00 80.96 36 A 1 ATOM 323 C C . ILE A 0 36 . 2.587 21.684 -2.077 1.00 80.96 36 A 1 ATOM 324 C CB . ILE A 0 36 . 3.091 20.366 -4.215 1.00 80.96 36 A 1 ATOM 325 O O . ILE A 0 36 . 2.975 22.792 -1.694 1.00 80.96 36 A 1 ATOM 326 C CG1 . ILE A 0 36 . 3.904 19.225 -4.875 1.00 80.96 36 A 1 ATOM 327 C CG2 . ILE A 0 36 . 3.130 21.603 -5.125 1.00 80.96 36 A 1 ATOM 328 C CD1 . ILE A 0 36 . 5.402 19.513 -5.054 1.00 80.96 36 A 1 ATOM 329 N N . ILE A 0 37 . 1.359 21.231 -1.820 1.00 86.61 37 A 1 ATOM 330 C CA . ILE A 0 37 . 0.285 22.023 -1.217 1.00 86.61 37 A 1 ATOM 331 C C . ILE A 0 37 . -0.302 21.226 -0.064 1.00 86.61 37 A 1 ATOM 332 C CB . ILE A 0 37 . -0.797 22.400 -2.256 1.00 86.61 37 A 1 ATOM 333 O O . ILE A 0 37 . -0.538 20.025 -0.185 1.00 86.61 37 A 1 ATOM 334 C CG1 . ILE A 0 37 . -0.180 23.183 -3.436 1.00 86.61 37 A 1 ATOM 335 C CG2 . ILE A 0 37 . -1.917 23.233 -1.603 1.00 86.61 37 A 1 ATOM 336 C CD1 . ILE A 0 37 . -1.124 23.405 -4.621 1.00 86.61 37 A 1 ATOM 337 N N . GLU A 0 38 . -0.546 21.907 1.046 1.00 91.53 38 A 1 ATOM 338 C CA . GLU A 0 38 . -1.256 21.351 2.187 1.00 91.53 38 A 1 ATOM 339 C C . GLU A 0 38 . -2.019 22.468 2.899 1.00 91.53 38 A 1 ATOM 340 C CB . GLU A 0 38 . -0.262 20.636 3.109 1.00 91.53 38 A 1 ATOM 341 O O . GLU A 0 38 . -1.450 23.511 3.222 1.00 91.53 38 A 1 ATOM 342 C CG . GLU A 0 38 . -0.971 19.989 4.302 1.00 91.53 38 A 1 ATOM 343 C CD . GLU A 0 38 . -0.094 18.965 5.029 1.00 91.53 38 A 1 ATOM 344 O OE1 . GLU A 0 38 . -0.670 18.040 5.647 1.00 91.53 38 A 1 ATOM 345 O OE2 . GLU A 0 38 . 1.149 18.998 4.889 1.00 91.53 38 A 1 ATOM 346 N N . ASN A 0 39 . -3.314 22.247 3.107 1.00 92.91 39 A 1 ATOM 347 C CA . ASN A 0 39 . -4.198 23.060 3.935 1.00 92.91 39 A 1 ATOM 348 C C . ASN A 0 39 . -5.163 22.144 4.713 1.00 92.91 39 A 1 ATOM 349 C CB . ASN A 0 39 . -4.900 24.109 3.044 1.00 92.91 39 A 1 ATOM 350 O O . ASN A 0 39 . -5.065 20.925 4.624 1.00 92.91 39 A 1 ATOM 351 C CG . ASN A 0 39 . -5.916 23.551 2.056 1.00 92.91 39 A 1 ATOM 352 N ND2 . ASN A 0 39 . -5.930 24.045 0.841 1.00 92.91 39 A 1 ATOM 353 O OD1 . ASN A 0 39 . -6.758 22.724 2.371 1.00 92.91 39 A 1 ATOM 354 N N . ASP A 0 40 . -6.124 22.710 5.444 1.00 92.94 40 A 1 ATOM 355 C CA . ASP A 0 40 . -7.038 21.946 6.312 1.00 92.94 40 A 1 ATOM 356 C C . ASP A 0 40 . -7.964 20.953 5.584 1.00 92.94 40 A 1 ATOM 357 C CB . ASP A 0 40 . -7.924 22.930 7.094 1.00 92.94 40 A 1 ATOM 358 O O . ASP A 0 40 . -8.602 20.120 6.231 1.00 92.94 40 A 1 ATOM 359 C CG . ASP A 0 40 . -7.174 23.822 8.085 1.00 92.94 40 A 1 ATOM 360 O OD1 . ASP A 0 40 . -6.011 23.507 8.417 1.00 92.94 40 A 1 ATOM 361 O OD2 . ASP A 0 40 . -7.790 24.823 8.511 1.00 92.94 40 A 1 ATOM 362 N N . THR A 0 41 . -8.103 21.068 4.259 1.00 94.79 41 A 1 ATOM 363 C CA . THR A 0 41 . -9.050 20.294 3.434 1.00 94.79 41 A 1 ATOM 364 C C . THR A 0 41 . -8.420 19.595 2.237 1.00 94.79 41 A 1 ATOM 365 C CB . THR A 0 41 . -10.216 21.158 2.941 1.00 94.79 41 A 1 ATOM 366 O O . THR A 0 41 . -9.048 18.703 1.671 1.00 94.79 41 A 1 ATOM 367 C CG2 . THR A 0 41 . -11.067 21.683 4.098 1.00 94.79 41 A 1 ATOM 368 O OG1 . THR A 0 41 . -9.764 22.265 2.195 1.00 94.79 41 A 1 ATOM 369 N N . TYR A 0 42 . -7.205 19.981 1.856 1.00 95.28 42 A 1 ATOM 370 C CA . TYR A 0 42 . -6.555 19.554 0.628 1.00 95.28 42 A 1 ATOM 371 C C . TYR A 0 42 . -5.055 19.343 0.833 1.00 95.28 42 A 1 ATOM 372 C CB . TYR A 0 42 . -6.797 20.612 -0.451 1.00 95.28 42 A 1 ATOM 373 O O . TYR A 0 42 . -4.367 20.217 1.368 1.00 95.28 42 A 1 ATOM 374 C CG . TYR A 0 42 . -6.213 20.227 -1.788 1.00 95.28 42 A 1 ATOM 375 C CD1 . TYR A 0 42 . -4.906 20.616 -2.140 1.00 95.28 42 A 1 ATOM 376 C CD2 . TYR A 0 42 . -6.985 19.459 -2.673 1.00 95.28 42 A 1 ATOM 377 C CE1 . TYR A 0 42 . -4.364 20.215 -3.376 1.00 95.28 42 A 1 ATOM 378 C CE2 . TYR A 0 42 . -6.438 19.031 -3.891 1.00 95.28 42 A 1 ATOM 379 O OH . TYR A 0 42 . -4.602 18.931 -5.399 1.00 95.28 42 A 1 ATOM 380 C CZ . TYR A 0 42 . -5.125 19.395 -4.239 1.00 95.28 42 A 1 ATOM 381 N N . ARG A 0 43 . -4.539 18.210 0.355 1.00 94.91 43 A 1 ATOM 382 C CA . ARG A 0 43 . -3.104 17.919 0.295 1.00 94.91 43 A 1 ATOM 383 C C . ARG A 0 43 . -2.750 17.353 -1.063 1.00 94.91 43 A 1 ATOM 384 C CB . ARG A 0 43 . -2.704 16.992 1.451 1.00 94.91 43 A 1 ATOM 385 O O . ARG A 0 43 . -3.391 16.426 -1.544 1.00 94.91 43 A 1 ATOM 386 C CG . ARG A 0 43 . -1.234 16.542 1.450 1.00 94.91 43 A 1 ATOM 387 C CD . ARG A 0 43 . -0.959 15.724 2.718 1.00 94.91 43 A 1 ATOM 388 N NE . ARG A 0 43 . 0.426 15.211 2.775 1.00 94.91 43 A 1 ATOM 389 N NH1 . ARG A 0 43 . 1.053 16.113 4.815 1.00 94.91 43 A 1 ATOM 390 N NH2 . ARG A 0 43 . 2.421 14.767 3.776 1.00 94.91 43 A 1 ATOM 391 C CZ . ARG A 0 43 . 1.280 15.377 3.772 1.00 94.91 43 A 1 ATOM 392 N N . TYR A 0 44 . -1.687 17.878 -1.650 1.00 91.43 44 A 1 ATOM 393 C CA . TYR A 0 44 . -1.105 17.351 -2.871 1.00 91.43 44 A 1 ATOM 394 C C . TYR A 0 44 . 0.377 17.089 -2.656 1.00 91.43 44 A 1 ATOM 395 C CB . TYR A 0 44 . -1.371 18.299 -4.036 1.00 91.43 44 A 1 ATOM 396 O O . TYR A 0 44 . 1.139 17.980 -2.268 1.00 91.43 44 A 1 ATOM 397 C CG . TYR A 0 44 . -0.864 17.745 -5.345 1.00 91.43 44 A 1 ATOM 398 C CD1 . TYR A 0 44 . 0.285 18.291 -5.944 1.00 91.43 44 A 1 ATOM 399 C CD2 . TYR A 0 44 . -1.511 16.640 -5.927 1.00 91.43 44 A 1 ATOM 400 C CE1 . TYR A 0 44 . 0.843 17.687 -7.081 1.00 91.43 44 A 1 ATOM 401 C CE2 . TYR A 0 44 . -0.969 16.043 -7.076 1.00 91.43 44 A 1 ATOM 402 O OH . TYR A 0 44 . 0.821 15.890 -8.647 1.00 91.43 44 A 1 ATOM 403 C CZ . TYR A 0 44 . 0.229 16.541 -7.624 1.00 91.43 44 A 1 ATOM 404 N N . SER A 0 45 . 0.777 15.847 -2.898 1.00 89.70 45 A 1 ATOM 405 C CA . SER A 0 45 . 2.142 15.383 -2.695 1.00 89.70 45 A 1 ATOM 406 C C . SER A 0 45 . 2.617 14.542 -3.869 1.00 89.70 45 A 1 ATOM 407 C CB . SER A 0 45 . 2.277 14.635 -1.366 1.00 89.70 45 A 1 ATOM 408 O O . SER A 0 45 . 1.837 13.849 -4.519 1.00 89.70 45 A 1 ATOM 409 O OG . SER A 0 45 . 1.372 13.553 -1.319 1.00 89.70 45 A 1 ATOM 410 N N . ILE A 0 46 . 3.911 14.624 -4.146 1.00 84.81 46 A 1 ATOM 411 C CA . ILE A 0 46 . 4.581 13.864 -5.193 1.00 84.81 46 A 1 ATOM 412 C C . ILE A 0 46 . 5.473 12.831 -4.527 1.00 84.81 46 A 1 ATOM 413 C CB . ILE A 0 46 . 5.350 14.805 -6.137 1.00 84.81 46 A 1 ATOM 414 O O . ILE A 0 46 . 6.293 13.166 -3.673 1.00 84.81 46 A 1 ATOM 415 C CG1 . ILE A 0 46 . 4.336 15.700 -6.884 1.00 84.81 46 A 1 ATOM 416 C CG2 . ILE A 0 46 . 6.236 14.006 -7.109 1.00 84.81 46 A 1 ATOM 417 C CD1 . ILE A 0 46 . 4.994 16.734 -7.795 1.00 84.81 46 A 1 ATOM 418 N N . HIS A 0 47 . 5.316 11.594 -4.966 1.00 86.20 47 A 1 ATOM 419 C CA . HIS A 0 47 . 6.060 10.425 -4.536 1.00 86.20 47 A 1 ATOM 420 C C . HIS A 0 47 . 6.831 9.833 -5.712 1.00 86.20 47 A 1 ATOM 421 C CB . HIS A 0 47 . 5.103 9.415 -3.894 1.00 86.20 47 A 1 ATOM 422 O O . HIS A 0 47 . 6.700 10.281 -6.856 1.00 86.20 47 A 1 ATOM 423 C CG . HIS A 0 47 . 4.405 9.963 -2.678 1.00 86.20 47 A 1 ATOM 424 C CD2 . HIS A 0 47 . 3.304 10.769 -2.681 1.00 86.20 47 A 1 ATOM 425 N ND1 . HIS A 0 47 . 4.837 9.795 -1.365 1.00 86.20 47 A 1 ATOM 426 C CE1 . HIS A 0 47 . 3.991 10.500 -0.602 1.00 86.20 47 A 1 ATOM 427 N NE2 . HIS A 0 47 . 3.072 11.109 -1.369 1.00 86.20 47 A 1 ATOM 428 N N . TYR A 0 48 . 7.653 8.819 -5.457 1.00 78.18 48 A 1 ATOM 429 C CA . TYR A 0 48 . 8.288 8.091 -6.546 1.00 78.18 48 A 1 ATOM 430 C C . TYR A 0 48 . 7.220 7.406 -7.426 1.00 78.18 48 A 1 ATOM 431 C CB . TYR A 0 48 . 9.292 7.101 -5.969 1.00 78.18 48 A 1 ATOM 432 O O . TYR A 0 48 . 6.398 6.631 -6.933 1.00 78.18 48 A 1 ATOM 433 C CG . TYR A 0 48 . 10.063 6.379 -7.028 1.00 78.18 48 A 1 ATOM 434 C CD1 . TYR A 0 48 . 9.720 5.050 -7.337 1.00 78.18 48 A 1 ATOM 435 C CD2 . TYR A 0 48 . 11.046 7.070 -7.758 1.00 78.18 48 A 1 ATOM 436 C CE1 . TYR A 0 48 . 10.335 4.421 -8.426 1.00 78.18 48 A 1 ATOM 437 C CE2 . TYR A 0 48 . 11.651 6.448 -8.858 1.00 78.18 48 A 1 ATOM 438 O OH . TYR A 0 48 . 11.798 4.544 -10.276 1.00 78.18 48 A 1 ATOM 439 C CZ . TYR A 0 48 . 11.264 5.139 -9.199 1.00 78.18 48 A 1 ATOM 440 N N . ASN A 0 49 . 7.222 7.724 -8.726 1.00 79.89 49 A 1 ATOM 441 C CA . ASN A 0 49 . 6.272 7.279 -9.760 1.00 79.89 49 A 1 ATOM 442 C C . ASN A 0 49 . 4.791 7.637 -9.556 1.00 79.89 49 A 1 ATOM 443 C CB . ASN A 0 49 . 6.470 5.776 -10.044 1.00 79.89 49 A 1 ATOM 444 O O . ASN A 0 49 . 3.982 7.290 -10.413 1.00 79.89 49 A 1 ATOM 445 C CG . ASN A 0 49 . 7.788 5.477 -10.728 1.00 79.89 49 A 1 ATOM 446 N ND2 . ASN A 0 49 . 8.103 4.219 -10.928 1.00 79.89 49 A 1 ATOM 447 O OD1 . ASN A 0 49 . 8.541 6.354 -11.113 1.00 79.89 49 A 1 ATOM 448 N N . TYR A 0 50 . 4.411 8.334 -8.485 1.00 88.94 50 A 1 ATOM 449 C CA . TYR A 0 50 . 3.007 8.609 -8.173 1.00 88.94 50 A 1 ATOM 450 C C . TYR A 0 50 . 2.802 10.000 -7.585 1.00 88.94 50 A 1 ATOM 451 C CB . TYR A 0 50 . 2.471 7.559 -7.195 1.00 88.94 50 A 1 ATOM 452 O O . TYR A 0 50 . 3.621 10.490 -6.819 1.00 88.94 50 A 1 ATOM 453 C CG . TYR A 0 50 . 2.106 6.233 -7.827 1.00 88.94 50 A 1 ATOM 454 C CD1 . TYR A 0 50 . 0.791 6.028 -8.283 1.00 88.94 50 A 1 ATOM 455 C CD2 . TYR A 0 50 . 3.068 5.212 -7.962 1.00 88.94 50 A 1 ATOM 456 C CE1 . TYR A 0 50 . 0.428 4.807 -8.875 1.00 88.94 50 A 1 ATOM 457 C CE2 . TYR A 0 50 . 2.712 3.990 -8.565 1.00 88.94 50 A 1 ATOM 458 O OH . TYR A 0 50 . 1.025 2.620 -9.606 1.00 88.94 50 A 1 ATOM 459 C CZ . TYR A 0 50 . 1.391 3.787 -9.018 1.00 88.94 50 A 1 ATOM 460 N N . SER A 0 51 . 1.670 10.621 -7.886 1.00 90.34 51 A 1 ATOM 461 C CA . SER A 0 51 . 1.125 11.736 -7.118 1.00 90.34 51 A 1 ATOM 462 C C . SER A 0 51 . 0.060 11.209 -6.179 1.00 90.34 51 A 1 ATOM 463 C CB . SER A 0 51 . 0.516 12.820 -8.008 1.00 90.34 51 A 1 ATOM 464 O O . SER A 0 51 . -0.682 10.302 -6.547 1.00 90.34 51 A 1 ATOM 465 O OG . SER A 0 51 . -0.338 12.289 -8.993 1.00 90.34 51 A 1 ATOM 466 N N . MET A 0 52 . -0.049 11.816 -5.003 1.00 94.80 52 A 1 ATOM 467 C CA . MET A 0 52 . -1.138 11.589 -4.064 1.00 94.80 52 A 1 ATOM 468 C C . MET A 0 52 . -1.872 12.907 -3.817 1.00 94.80 52 A 1 ATOM 469 C CB . MET A 0 52 . -0.596 10.952 -2.779 1.00 94.80 52 A 1 ATOM 470 O O . MET A 0 52 . -1.286 13.862 -3.292 1.00 94.80 52 A 1 ATOM 471 C CG . MET A 0 52 . -1.703 10.725 -1.740 1.00 94.80 52 A 1 ATOM 472 S SD . MET A 0 52 . -1.163 9.964 -0.183 1.00 94.80 52 A 1 ATOM 473 C CE . MET A 0 52 . -0.058 11.243 0.471 1.00 94.80 52 A 1 ATOM 474 N N . ARG A 0 53 . -3.157 12.934 -4.172 1.00 95.67 53 A 1 ATOM 475 C CA . ARG A 0 53 . -4.104 14.005 -3.848 1.00 95.67 53 A 1 ATOM 476 C C . ARG A 0 53 . -5.018 13.530 -2.726 1.00 95.67 53 A 1 ATOM 477 C CB . ARG A 0 53 . -4.899 14.390 -5.107 1.00 95.67 53 A 1 ATOM 478 O O . ARG A 0 53 . -5.562 12.436 -2.805 1.00 95.67 53 A 1 ATOM 479 C CG . ARG A 0 53 . -5.817 15.600 -4.862 1.00 95.67 53 A 1 ATOM 480 C CD . ARG A 0 53 . -6.752 15.880 -6.044 1.00 95.67 53 A 1 ATOM 481 N NE . ARG A 0 53 . -6.038 16.342 -7.247 1.00 95.67 53 A 1 ATOM 482 N NH1 . ARG A 0 53 . -7.051 14.945 -8.776 1.00 95.67 53 A 1 ATOM 483 N NH2 . ARG A 0 53 . -5.517 16.418 -9.433 1.00 95.67 53 A 1 ATOM 484 C CZ . ARG A 0 53 . -6.211 15.893 -8.473 1.00 95.67 53 A 1 ATOM 485 N N . ILE A 0 54 . -5.206 14.346 -1.697 1.00 97.96 54 A 1 ATOM 486 C CA . ILE A 0 54 . -6.142 14.079 -0.608 1.00 97.96 54 A 1 ATOM 487 C C . ILE A 0 54 . -7.107 15.248 -0.478 1.00 97.96 54 A 1 ATOM 488 C CB . ILE A 0 54 . -5.443 13.797 0.736 1.00 97.96 54 A 1 ATOM 489 O O . ILE A 0 54 . -6.678 16.398 -0.412 1.00 97.96 54 A 1 ATOM 490 C CG1 . ILE A 0 54 . -4.222 12.860 0.603 1.00 97.96 54 A 1 ATOM 491 C CG2 . ILE A 0 54 . -6.519 13.196 1.653 1.00 97.96 54 A 1 ATOM 492 C CD1 . ILE A 0 54 . -3.517 12.562 1.932 1.00 97.96 54 A 1 ATOM 493 N N . GLN A 0 55 . -8.401 14.945 -0.419 1.00 97.80 55 A 1 ATOM 494 C CA . GLN A 0 55 . -9.472 15.928 -0.314 1.00 97.80 55 A 1 ATOM 495 C C . GLN A 0 55 . -10.458 15.514 0.775 1.00 97.80 55 A 1 ATOM 496 C CB . GLN A 0 55 . -10.193 16.075 -1.662 1.00 97.80 55 A 1 ATOM 497 O O . GLN A 0 55 . -10.973 14.396 0.768 1.00 97.80 55 A 1 ATOM 498 C CG . GLN A 0 55 . -9.232 16.352 -2.823 1.00 97.80 55 A 1 ATOM 499 C CD . GLN A 0 55 . -9.982 16.709 -4.094 1.00 97.80 55 A 1 ATOM 500 N NE2 . GLN A 0 55 . -10.396 15.739 -4.877 1.00 97.80 55 A 1 ATOM 501 O OE1 . GLN A 0 55 . -10.204 17.866 -4.398 1.00 97.80 55 A 1 ATOM 502 N N . HIS A 0 56 . -10.747 16.415 1.707 1.00 96.20 56 A 1 ATOM 503 C CA . HIS A 0 56 . -11.787 16.227 2.716 1.00 96.20 56 A 1 ATOM 504 C C . HIS A 0 56 . -13.168 16.653 2.209 1.00 96.20 56 A 1 ATOM 505 C CB . HIS A 0 56 . -11.396 16.975 3.997 1.00 96.20 56 A 1 ATOM 506 O O . HIS A 0 56 . -13.295 17.334 1.190 1.00 96.20 56 A 1 ATOM 507 C CG . HIS A 0 56 . -10.210 16.357 4.686 1.00 96.20 56 A 1 ATOM 508 C CD2 . HIS A 0 56 . -9.163 17.005 5.277 1.00 96.20 56 A 1 ATOM 509 N ND1 . HIS A 0 56 . -9.960 15.014 4.827 1.00 96.20 56 A 1 ATOM 510 C CE1 . HIS A 0 56 . -8.774 14.860 5.424 1.00 96.20 56 A 1 ATOM 511 N NE2 . HIS A 0 56 . -8.308 16.050 5.824 1.00 96.20 56 A 1 ATOM 512 N N . ASN A 0 57 . -14.202 16.281 2.972 1.00 94.83 57 A 1 ATOM 513 C CA . ASN A 0 57 . -15.609 16.623 2.736 1.00 94.83 57 A 1 ATOM 514 C C . ASN A 0 57 . -16.118 16.210 1.345 1.00 94.83 57 A 1 ATOM 515 C CB . ASN A 0 57 . -15.847 18.108 3.057 1.00 94.83 57 A 1 ATOM 516 O O . ASN A 0 57 . -16.972 16.878 0.766 1.00 94.83 57 A 1 ATOM 517 C CG . ASN A 0 57 . -15.369 18.509 4.436 1.00 94.83 57 A 1 ATOM 518 N ND2 . ASN A 0 57 . -14.755 19.663 4.553 1.00 94.83 57 A 1 ATOM 519 O OD1 . ASN A 0 57 . -15.527 17.807 5.423 1.00 94.83 57 A 1 ATOM 520 N N . GLN A 0 58 . -15.580 15.117 0.812 1.00 97.01 58 A 1 ATOM 521 C CA . GLN A 0 58 . -16.001 14.554 -0.460 1.00 97.01 58 A 1 ATOM 522 C C . GLN A 0 58 . -17.246 13.697 -0.266 1.00 97.01 58 A 1 ATOM 523 C CB . GLN A 0 58 . -14.851 13.765 -1.100 1.00 97.01 58 A 1 ATOM 524 O O . GLN A 0 58 . -17.404 13.023 0.754 1.00 97.01 58 A 1 ATOM 525 C CG . GLN A 0 58 . -13.628 14.654 -1.366 1.00 97.01 58 A 1 ATOM 526 C CD . GLN A 0 58 . -13.951 15.857 -2.238 1.00 97.01 58 A 1 ATOM 527 N NE2 . GLN A 0 58 . -13.800 17.065 -1.742 1.00 97.01 58 A 1 ATOM 528 O OE1 . GLN A 0 58 . -14.381 15.725 -3.368 1.00 97.01 58 A 1 ATOM 529 N N . SER A 0 59 . -18.128 13.724 -1.262 1.00 95.24 59 A 1 ATOM 530 C CA . SER A 0 59 . -19.230 12.768 -1.332 1.00 95.24 59 A 1 ATOM 531 C C . SER A 0 59 . -18.699 11.381 -1.681 1.00 95.24 59 A 1 ATOM 532 C CB . SER A 0 59 . -20.280 13.219 -2.347 1.00 95.24 59 A 1 ATOM 533 O O . SER A 0 59 . -17.624 11.242 -2.266 1.00 95.24 59 A 1 ATOM 534 O OG . SER A 0 59 . -20.888 14.410 -1.886 1.00 95.24 59 A 1 ATOM 535 N N . GLN A 0 60 . -19.470 10.346 -1.347 1.00 94.20 60 A 1 ATOM 536 C CA . GLN A 0 60 . -19.104 8.979 -1.690 1.00 94.20 60 A 1 ATOM 537 C C . GLN A 0 60 . -19.002 8.834 -3.220 1.00 94.20 60 A 1 ATOM 538 C CB . GLN A 0 60 . -20.122 8.009 -1.072 1.00 94.20 60 A 1 ATOM 539 O O . GLN A 0 60 . -19.994 9.086 -3.905 1.00 94.20 60 A 1 ATOM 540 C CG . GLN A 0 60 . -19.664 6.552 -1.211 1.00 94.20 60 A 1 ATOM 541 C CD . GLN A 0 60 . -20.657 5.534 -0.647 1.00 94.20 60 A 1 ATOM 542 N NE2 . GLN A 0 60 . -20.233 4.300 -0.487 1.00 94.20 60 A 1 ATOM 543 O OE1 . GLN A 0 60 . -21.819 5.809 -0.391 1.00 94.20 60 A 1 ATOM 544 N N . PRO A 0 61 . -17.848 8.404 -3.770 1.00 94.53 61 A 1 ATOM 545 C CA . PRO A 0 61 . -17.657 8.324 -5.220 1.00 94.53 61 A 1 ATOM 546 C C . PRO A 0 61 . -18.533 7.243 -5.867 1.00 94.53 61 A 1 ATOM 547 C CB . PRO A 0 61 . -16.161 8.037 -5.408 1.00 94.53 61 A 1 ATOM 548 O O . PRO A 0 61 . -18.870 7.324 -7.045 1.00 94.53 61 A 1 ATOM 549 C CG . PRO A 0 61 . -15.747 7.349 -4.107 1.00 94.53 61 A 1 ATOM 550 C CD . PRO A 0 61 . -16.626 8.036 -3.069 1.00 94.53 61 A 1 ATOM 551 N N . VAL A 0 62 . -18.900 6.208 -5.103 1.00 95.35 62 A 1 ATOM 552 C CA . VAL A 0 62 . -19.702 5.074 -5.569 1.00 95.35 62 A 1 ATOM 553 C C . VAL A 0 62 . -20.662 4.636 -4.461 1.00 95.35 62 A 1 ATOM 554 C CB . VAL A 0 62 . -18.803 3.887 -5.953 1.00 95.35 62 A 1 ATOM 555 O O . VAL A 0 62 . -20.180 4.272 -3.386 1.00 95.35 62 A 1 ATOM 556 C CG1 . VAL A 0 62 . -19.625 2.728 -6.523 1.00 95.35 62 A 1 ATOM 557 C CG2 . VAL A 0 62 . -17.774 4.248 -7.025 1.00 95.35 62 A 1 ATOM 558 N N . PRO A 0 63 . -21.986 4.599 -4.701 1.00 95.32 63 A 1 ATOM 559 C CA . PRO A 0 63 . -22.956 4.137 -3.709 1.00 95.32 63 A 1 ATOM 560 C C . PRO A 0 63 . -22.664 2.715 -3.218 1.00 95.32 63 A 1 ATOM 561 C CB . PRO A 0 63 . -24.325 4.218 -4.392 1.00 95.32 63 A 1 ATOM 562 O O . PRO A 0 63 . -22.364 1.819 -4.016 1.00 95.32 63 A 1 ATOM 563 C CG . PRO A 0 63 . -24.127 5.284 -5.467 1.00 95.32 63 A 1 ATOM 564 C CD . PRO A 0 63 . -22.672 5.098 -5.884 1.00 95.32 63 A 1 ATOM 565 N N . SER A 0 64 . -22.794 2.494 -1.909 1.00 94.37 64 A 1 ATOM 566 C CA . SER A 0 64 . -22.492 1.211 -1.257 1.00 94.37 64 A 1 ATOM 567 C C . SER A 0 64 . -23.302 0.028 -1.821 1.00 94.37 64 A 1 ATOM 568 C CB . SER A 0 64 . -22.742 1.341 0.247 1.00 94.37 64 A 1 ATOM 569 O O . SER A 0 64 . -22.827 -1.106 -1.826 1.00 94.37 64 A 1 ATOM 570 O OG . SER A 0 64 . -21.774 2.181 0.849 1.00 94.37 64 A 1 ATOM 571 N N . GLU A 0 65 . -24.497 0.265 -2.373 1.00 94.57 65 A 1 ATOM 572 C CA . GLU A 0 65 . -25.360 -0.761 -2.981 1.00 94.57 65 A 1 ATOM 573 C C . GLU A 0 65 . -24.764 -1.390 -4.249 1.00 94.57 65 A 1 ATOM 574 C CB . GLU A 0 65 . -26.737 -0.178 -3.347 1.00 94.57 65 A 1 ATOM 575 O O . GLU A 0 65 . -25.207 -2.458 -4.685 1.00 94.57 65 A 1 ATOM 576 C CG . GLU A 0 65 . -27.529 0.425 -2.176 1.00 94.57 65 A 1 ATOM 577 C CD . GLU A 0 65 . -27.066 1.825 -1.740 1.00 94.57 65 A 1 ATOM 578 O OE1 . GLU A 0 65 . -27.549 2.265 -0.677 1.00 94.57 65 A 1 ATOM 579 O OE2 . GLU A 0 65 . -26.223 2.424 -2.448 1.00 94.57 65 A 1 ATOM 580 N N . ARG A 0 66 . -23.764 -0.745 -4.863 1.00 96.36 66 A 1 ATOM 581 C CA . ARG A 0 66 . -23.075 -1.297 -6.035 1.00 96.36 66 A 1 ATOM 582 C C . ARG A 0 66 . -22.121 -2.438 -5.669 1.00 96.36 66 A 1 ATOM 583 C CB . ARG A 0 66 . -22.385 -0.178 -6.828 1.00 96.36 66 A 1 ATOM 584 O O . ARG A 0 66 . -21.886 -3.302 -6.512 1.00 96.36 66 A 1 ATOM 585 C CG . ARG A 0 66 . -23.408 0.768 -7.474 1.00 96.36 66 A 1 ATOM 586 C CD . ARG A 0 66 . -22.752 1.823 -8.368 1.00 96.36 66 A 1 ATOM 587 N NE . ARG A 0 66 . -22.008 1.263 -9.520 1.00 96.36 66 A 1 ATOM 588 N NH1 . ARG A 0 66 . -21.011 3.237 -10.172 1.00 96.36 66 A 1 ATOM 589 N NH2 . ARG A 0 66 . -20.669 1.434 -11.357 1.00 96.36 66 A 1 ATOM 590 C CZ . ARG A 0 66 . -21.239 1.966 -10.334 1.00 96.36 66 A 1 ATOM 591 N N . PHE A 0 67 . -21.649 -2.512 -4.423 1.00 96.90 67 A 1 ATOM 592 C CA . PHE A 0 67 . -20.807 -3.604 -3.922 1.00 96.90 67 A 1 ATOM 593 C C . PHE A 0 67 . -21.671 -4.814 -3.543 1.00 96.90 67 A 1 ATOM 594 C CB . PHE A 0 67 . -19.951 -3.114 -2.749 1.00 96.90 67 A 1 ATOM 595 O O . PHE A 0 67 . -22.126 -4.963 -2.407 1.00 96.90 67 A 1 ATOM 596 C CG . PHE A 0 67 . -18.988 -2.009 -3.115 1.00 96.90 67 A 1 ATOM 597 C CD1 . PHE A 0 67 . -17.671 -2.318 -3.498 1.00 96.90 67 A 1 ATOM 598 C CD2 . PHE A 0 67 . -19.413 -0.668 -3.082 1.00 96.90 67 A 1 ATOM 599 C CE1 . PHE A 0 67 . -16.792 -1.286 -3.862 1.00 96.90 67 A 1 ATOM 600 C CE2 . PHE A 0 67 . -18.531 0.362 -3.441 1.00 96.90 67 A 1 ATOM 601 C CZ . PHE A 0 67 . -17.221 0.049 -3.834 1.00 96.90 67 A 1 ATOM 602 N N . LYS A 0 68 . -21.953 -5.667 -4.532 1.00 89.95 68 A 1 ATOM 603 C CA . LYS A 0 68 . -22.982 -6.719 -4.437 1.00 89.95 68 A 1 ATOM 604 C C . LYS A 0 68 . -22.473 -8.034 -3.857 1.00 89.95 68 A 1 ATOM 605 C CB . LYS A 0 68 . -23.579 -6.961 -5.831 1.00 89.95 68 A 1 ATOM 606 O O . LYS A 0 68 . -23.242 -8.760 -3.229 1.00 89.95 68 A 1 ATOM 607 C CG . LYS A 0 68 . -24.415 -5.768 -6.312 1.00 89.95 68 A 1 ATOM 608 C CD . LYS A 0 68 . -24.773 -5.915 -7.792 1.00 89.95 68 A 1 ATOM 609 C CE . LYS A 0 68 . -25.472 -4.636 -8.257 1.00 89.95 68 A 1 ATOM 610 N NZ . LYS A 0 68 . -25.654 -4.618 -9.728 1.00 89.95 68 A 1 ATOM 611 N N . GLU A 0 69 . -21.213 -8.372 -4.105 1.00 91.66 69 A 1 ATOM 612 C CA . GLU A 0 69 . -20.676 -9.700 -3.814 1.00 91.66 69 A 1 ATOM 613 C C . GLU A 0 69 . -19.921 -9.703 -2.488 1.00 91.66 69 A 1 ATOM 614 C CB . GLU A 0 69 . -19.815 -10.159 -4.993 1.00 91.66 69 A 1 ATOM 615 O O . GLU A 0 69 . -18.877 -9.070 -2.374 1.00 91.66 69 A 1 ATOM 616 C CG . GLU A 0 69 . -19.328 -11.600 -4.800 1.00 91.66 69 A 1 ATOM 617 C CD . GLU A 0 69 . -18.707 -12.199 -6.068 1.00 91.66 69 A 1 ATOM 618 O OE1 . GLU A 0 69 . -18.329 -13.388 -5.996 1.00 91.66 69 A 1 ATOM 619 O OE2 . GLU A 0 69 . -18.644 -11.505 -7.112 1.00 91.66 69 A 1 ATOM 620 N N . LYS A 0 70 . -20.453 -10.409 -1.482 1.00 95.03 70 A 1 ATOM 621 C CA . LYS A 0 70 . -19.789 -10.602 -0.189 1.00 95.03 70 A 1 ATOM 622 C C . LYS A 0 70 . -18.757 -11.725 -0.285 1.00 95.03 70 A 1 ATOM 623 C CB . LYS A 0 70 . -20.833 -10.852 0.910 1.00 95.03 70 A 1 ATOM 624 O O . LYS A 0 70 . -19.100 -12.844 -0.660 1.00 95.03 70 A 1 ATOM 625 C CG . LYS A 0 70 . -20.174 -11.075 2.279 1.00 95.03 70 A 1 ATOM 626 C CD . LYS A 0 70 . -21.209 -11.076 3.408 1.00 95.03 70 A 1 ATOM 627 C CE . LYS A 0 70 . -20.499 -11.375 4.732 1.00 95.03 70 A 1 ATOM 628 N NZ . LYS A 0 70 . -21.314 -10.970 5.900 1.00 95.03 70 A 1 ATOM 629 N N . VAL A 0 71 . -17.530 -11.434 0.127 1.00 93.63 71 A 1 ATOM 630 C CA . VAL A 0 71 . -16.386 -12.350 0.079 1.00 93.63 71 A 1 ATOM 631 C C . VAL A 0 71 . -16.132 -12.932 1.467 1.00 93.63 71 A 1 ATOM 632 C CB . VAL A 0 71 . -15.150 -11.616 -0.465 1.00 93.63 71 A 1 ATOM 633 O O . VAL A 0 71 . -16.228 -12.223 2.468 1.00 93.63 71 A 1 ATOM 634 C CG1 . VAL A 0 71 . -13.927 -12.533 -0.568 1.00 93.63 71 A 1 ATOM 635 C CG2 . VAL A 0 71 . -15.434 -11.031 -1.852 1.00 93.63 71 A 1 ATOM 636 N N . VAL A 0 72 . -15.841 -14.234 1.539 1.00 92.12 72 A 1 ATOM 637 C CA . VAL A 0 72 . -15.557 -14.921 2.813 1.00 92.12 72 A 1 ATOM 638 C C . VAL A 0 72 . -14.083 -14.811 3.197 1.00 92.12 72 A 1 ATOM 639 C CB . VAL A 0 72 . -16.012 -16.394 2.771 1.00 92.12 72 A 1 ATOM 640 O O . VAL A 0 72 . -13.788 -14.531 4.354 1.00 92.12 72 A 1 ATOM 641 C CG1 . VAL A 0 72 . -15.672 -17.157 4.059 1.00 92.12 72 A 1 ATOM 642 C CG2 . VAL A 0 72 . -17.534 -16.485 2.574 1.00 92.12 72 A 1 ATOM 643 N N . ASP A 0 73 . -13.179 -15.025 2.242 1.00 92.45 73 A 1 ATOM 644 C CA . ASP A 0 73 . -11.734 -15.061 2.491 1.00 92.45 73 A 1 ATOM 645 C C . ASP A 0 73 . -10.980 -14.273 1.415 1.00 92.45 73 A 1 ATOM 646 C CB . ASP A 0 73 . -11.287 -16.531 2.592 1.00 92.45 73 A 1 ATOM 647 O O . ASP A 0 73 . -10.496 -13.174 1.678 1.00 92.45 73 A 1 ATOM 648 C CG . ASP A 0 73 . -9.845 -16.705 3.079 1.00 92.45 73 A 1 ATOM 649 O OD1 . ASP A 0 73 . -9.317 -15.760 3.703 1.00 92.45 73 A 1 ATOM 650 O OD2 . ASP A 0 73 . -9.318 -17.819 2.867 1.00 92.45 73 A 1 ATOM 651 N N . ILE A 0 74 . -10.997 -14.774 0.178 1.00 95.56 74 A 1 ATOM 652 C CA . ILE A 0 74 . -10.303 -14.186 -0.970 1.00 95.56 74 A 1 ATOM 653 C C . ILE A 0 74 . -11.240 -14.044 -2.173 1.00 95.56 74 A 1 ATOM 654 C CB . ILE A 0 74 . -9.041 -15.018 -1.285 1.00 95.56 74 A 1 ATOM 655 O O . ILE A 0 74 . -12.112 -14.890 -2.395 1.00 95.56 74 A 1 ATOM 656 C CG1 . ILE A 0 74 . -8.119 -14.284 -2.281 1.00 95.56 74 A 1 ATOM 657 C CG2 . ILE A 0 74 . -9.391 -16.443 -1.763 1.00 95.56 74 A 1 ATOM 658 C CD1 . ILE A 0 74 . -6.821 -15.058 -2.531 1.00 95.56 74 A 1 ATOM 659 N N . TYR A 0 75 . -11.054 -12.982 -2.955 1.00 96.79 75 A 1 ATOM 660 C CA . TYR A 0 75 . -11.657 -12.820 -4.276 1.00 96.79 75 A 1 ATOM 661 C C . TYR A 0 75 . -10.580 -12.555 -5.324 1.00 96.79 75 A 1 ATOM 662 C CB . TYR A 0 75 . -12.700 -11.704 -4.240 1.00 96.79 75 A 1 ATOM 663 O O . TYR A 0 75 . -9.824 -11.591 -5.218 1.00 96.79 75 A 1 ATOM 664 C CG . TYR A 0 75 . -13.449 -11.496 -5.542 1.00 96.79 75 A 1 ATOM 665 C CD1 . TYR A 0 75 . -12.912 -10.687 -6.562 1.00 96.79 75 A 1 ATOM 666 C CD2 . TYR A 0 75 . -14.692 -12.122 -5.736 1.00 96.79 75 A 1 ATOM 667 C CE1 . TYR A 0 75 . -13.640 -10.444 -7.744 1.00 96.79 75 A 1 ATOM 668 C CE2 . TYR A 0 75 . -15.406 -11.904 -6.926 1.00 96.79 75 A 1 ATOM 669 O OH . TYR A 0 75 . -15.671 -10.762 -9.007 1.00 96.79 75 A 1 ATOM 670 C CZ . TYR A 0 75 . -14.907 -11.035 -7.913 1.00 96.79 75 A 1 ATOM 671 N N . GLU A 0 76 . -10.541 -13.402 -6.349 1.00 96.88 76 A 1 ATOM 672 C CA . GLU A 0 76 . -9.636 -13.283 -7.491 1.00 96.88 76 A 1 ATOM 673 C C . GLU A 0 76 . -10.269 -12.371 -8.549 1.00 96.88 76 A 1 ATOM 674 C CB . GLU A 0 76 . -9.346 -14.679 -8.070 1.00 96.88 76 A 1 ATOM 675 O O . GLU A 0 76 . -11.247 -12.731 -9.210 1.00 96.88 76 A 1 ATOM 676 C CG . GLU A 0 76 . -8.575 -15.590 -7.100 1.00 96.88 76 A 1 ATOM 677 C CD . GLU A 0 76 . -8.430 -17.038 -7.592 1.00 96.88 76 A 1 ATOM 678 O OE1 . GLU A 0 76 . -8.204 -17.916 -6.725 1.00 96.88 76 A 1 ATOM 679 O OE2 . GLU A 0 76 . -8.613 -17.292 -8.806 1.00 96.88 76 A 1 ATOM 680 N N . ALA A 0 77 . -9.727 -11.165 -8.709 1.00 96.48 77 A 1 ATOM 681 C CA . ALA A 0 77 . -10.216 -10.192 -9.671 1.00 96.48 77 A 1 ATOM 682 C C . ALA A 0 77 . -9.265 -10.039 -10.852 1.00 96.48 77 A 1 ATOM 683 C CB . ALA A 0 77 . -10.429 -8.853 -8.978 1.00 96.48 77 A 1 ATOM 684 O O . ALA A 0 77 . -8.080 -9.769 -10.690 1.00 96.48 77 A 1 ATOM 685 N N . ARG A 0 78 . -9.823 -10.093 -12.062 1.00 96.53 78 A 1 ATOM 686 C CA . ARG A 0 78 . -9.130 -9.692 -13.289 1.00 96.53 78 A 1 ATOM 687 C C . ARG A 0 78 . -9.784 -8.422 -13.816 1.00 96.53 78 A 1 ATOM 688 C CB . ARG A 0 78 . -9.138 -10.833 -14.308 1.00 96.53 78 A 1 ATOM 689 O O . ARG A 0 78 . -10.958 -8.496 -14.196 1.00 96.53 78 A 1 ATOM 690 C CG . ARG A 0 78 . -8.363 -12.020 -13.730 1.00 96.53 78 A 1 ATOM 691 C CD . ARG A 0 78 . -8.228 -13.146 -14.742 1.00 96.53 78 A 1 ATOM 692 N NE . ARG A 0 78 . -7.529 -14.258 -14.098 1.00 96.53 78 A 1 ATOM 693 N NH1 . ARG A 0 78 . -7.930 -15.907 -15.640 1.00 96.53 78 A 1 ATOM 694 N NH2 . ARG A 0 78 . -6.738 -16.305 -13.756 1.00 96.53 78 A 1 ATOM 695 C CZ . ARG A 0 78 . -7.403 -15.491 -14.515 1.00 96.53 78 A 1 ATOM 696 N N . PRO A 0 79 . -9.085 -7.270 -13.815 1.00 95.48 79 A 1 ATOM 697 C CA . PRO A 0 79 . -9.629 -6.037 -14.367 1.00 95.48 79 A 1 ATOM 698 C C . PRO A 0 79 . -10.151 -6.250 -15.793 1.00 95.48 79 A 1 ATOM 699 C CB . PRO A 0 79 . -8.485 -5.017 -14.315 1.00 95.48 79 A 1 ATOM 700 O O . PRO A 0 79 . -9.473 -6.830 -16.641 1.00 95.48 79 A 1 ATOM 701 C CG . PRO A 0 79 . -7.613 -5.515 -13.164 1.00 95.48 79 A 1 ATOM 702 C CD . PRO A 0 79 . -7.759 -7.034 -13.251 1.00 95.48 79 A 1 ATOM 703 N N . LYS A 0 80 . -11.369 -5.773 -16.069 1.00 95.76 80 A 1 ATOM 704 C CA . LYS A 0 80 . -12.002 -5.846 -17.403 1.00 95.76 80 A 1 ATOM 705 C C . LYS A 0 80 . -11.517 -4.744 -18.356 1.00 95.76 80 A 1 ATOM 706 C CB . LYS A 0 80 . -13.527 -5.830 -17.247 1.00 95.76 80 A 1 ATOM 707 O O . LYS A 0 80 . -11.961 -4.664 -19.497 1.00 95.76 80 A 1 ATOM 708 C CG . LYS A 0 80 . -14.035 -7.078 -16.510 1.00 95.76 80 A 1 ATOM 709 C CD . LYS A 0 80 . -15.541 -6.967 -16.270 1.00 95.76 80 A 1 ATOM 710 C CE . LYS A 0 80 . -16.010 -8.145 -15.419 1.00 95.76 80 A 1 ATOM 711 N NZ . LYS A 0 80 . -17.367 -7.898 -14.886 1.00 95.76 80 A 1 ATOM 712 N N . PHE A 0 81 . -10.580 -3.931 -17.884 1.00 95.08 81 A 1 ATOM 713 C CA . PHE A 0 81 . -9.954 -2.801 -18.553 1.00 95.08 81 A 1 ATOM 714 C C . PHE A 0 81 . -8.430 -2.894 -18.405 1.00 95.08 81 A 1 ATOM 715 C CB . PHE A 0 81 . -10.516 -1.505 -17.950 1.00 95.08 81 A 1 ATOM 716 O O . PHE A 0 81 . -7.915 -3.635 -17.569 1.00 95.08 81 A 1 ATOM 717 C CG . PHE A 0 81 . -10.464 -1.427 -16.431 1.00 95.08 81 A 1 ATOM 718 C CD1 . PHE A 0 81 . -11.570 -1.842 -15.665 1.00 95.08 81 A 1 ATOM 719 C CD2 . PHE A 0 81 . -9.321 -0.935 -15.776 1.00 95.08 81 A 1 ATOM 720 C CE1 . PHE A 0 81 . -11.549 -1.740 -14.265 1.00 95.08 81 A 1 ATOM 721 C CE2 . PHE A 0 81 . -9.306 -0.815 -14.375 1.00 95.08 81 A 1 ATOM 722 C CZ . PHE A 0 81 . -10.418 -1.217 -13.619 1.00 95.08 81 A 1 ATOM 723 N N . SER A 0 82 . -7.684 -2.146 -19.223 1.00 92.73 82 A 1 ATOM 724 C CA . SER A 0 82 . -6.231 -2.039 -19.053 1.00 92.73 82 A 1 ATOM 725 C C . SER A 0 82 . -5.912 -1.237 -17.796 1.00 92.73 82 A 1 ATOM 726 C CB . SER A 0 82 . -5.575 -1.379 -20.268 1.00 92.73 82 A 1 ATOM 727 O O . SER A 0 82 . -6.351 -0.100 -17.670 1.00 92.73 82 A 1 ATOM 728 O OG . SER A 0 82 . -5.800 -2.177 -21.417 1.00 92.73 82 A 1 ATOM 729 N N . TYR A 0 83 . -5.139 -1.824 -16.888 1.00 94.09 83 A 1 ATOM 730 C CA . TYR A 0 83 . -4.740 -1.193 -15.637 1.00 94.09 83 A 1 ATOM 731 C C . TYR A 0 83 . -3.256 -1.452 -15.382 1.00 94.09 83 A 1 ATOM 732 C CB . TYR A 0 83 . -5.623 -1.729 -14.505 1.00 94.09 83 A 1 ATOM 733 O O . TYR A 0 83 . -2.764 -2.559 -15.619 1.00 94.09 83 A 1 ATOM 734 C CG . TYR A 0 83 . -5.442 -0.987 -13.198 1.00 94.09 83 A 1 ATOM 735 C CD1 . TYR A 0 83 . -4.810 -1.619 -12.113 1.00 94.09 83 A 1 ATOM 736 C CD2 . TYR A 0 83 . -5.902 0.337 -13.070 1.00 94.09 83 A 1 ATOM 737 C CE1 . TYR A 0 83 . -4.608 -0.924 -10.908 1.00 94.09 83 A 1 ATOM 738 C CE2 . TYR A 0 83 . -5.719 1.033 -11.860 1.00 94.09 83 A 1 ATOM 739 O OH . TYR A 0 83 . -4.861 1.079 -9.626 1.00 94.09 83 A 1 ATOM 740 C CZ . TYR A 0 83 . -5.058 0.406 -10.783 1.00 94.09 83 A 1 ATOM 741 N N . SER A 0 84 . -2.538 -0.432 -14.918 1.00 92.62 84 A 1 ATOM 742 C CA . SER A 0 84 . -1.112 -0.517 -14.608 1.00 92.62 84 A 1 ATOM 743 C C . SER A 0 84 . -0.847 -0.118 -13.166 1.00 92.62 84 A 1 ATOM 744 C CB . SER A 0 84 . -0.277 0.351 -15.553 1.00 92.62 84 A 1 ATOM 745 O O . SER A 0 84 . -1.386 0.882 -12.696 1.00 92.62 84 A 1 ATOM 746 O OG . SER A 0 84 . -0.626 1.716 -15.416 1.00 92.62 84 A 1 ATOM 747 N N . PHE A 0 85 . 0.042 -0.844 -12.501 1.00 93.73 85 A 1 ATOM 748 C CA . PHE A 0 85 . 0.467 -0.583 -11.133 1.00 93.73 85 A 1 ATOM 749 C C . PHE A 0 85 . 1.996 -0.627 -11.074 1.00 93.73 85 A 1 ATOM 750 C CB . PHE A 0 85 . -0.202 -1.607 -10.216 1.00 93.73 85 A 1 ATOM 751 O O . PHE A 0 85 . 2.606 -1.569 -11.578 1.00 93.73 85 A 1 ATOM 752 C CG . PHE A 0 85 . 0.018 -1.341 -8.746 1.00 93.73 85 A 1 ATOM 753 C CD1 . PHE A 0 85 . 0.923 -2.131 -8.017 1.00 93.73 85 A 1 ATOM 754 C CD2 . PHE A 0 85 . -0.694 -0.310 -8.104 1.00 93.73 85 A 1 ATOM 755 C CE1 . PHE A 0 85 . 1.099 -1.898 -6.644 1.00 93.73 85 A 1 ATOM 756 C CE2 . PHE A 0 85 . -0.500 -0.067 -6.733 1.00 93.73 85 A 1 ATOM 757 C CZ . PHE A 0 85 . 0.394 -0.868 -6.001 1.00 93.73 85 A 1 ATOM 758 N N . TYR A 0 86 . 2.625 0.433 -10.559 1.00 89.59 86 A 1 ATOM 759 C CA . TYR A 0 86 . 4.082 0.631 -10.577 1.00 89.59 86 A 1 ATOM 760 C C . TYR A 0 86 . 4.726 0.355 -11.952 1.00 89.59 86 A 1 ATOM 761 C CB . TYR A 0 86 . 4.727 -0.104 -9.390 1.00 89.59 86 A 1 ATOM 762 O O . TYR A 0 86 . 5.772 -0.276 -12.065 1.00 89.59 86 A 1 ATOM 763 C CG . TYR A 0 86 . 4.661 0.715 -8.119 1.00 89.59 86 A 1 ATOM 764 C CD1 . TYR A 0 86 . 5.722 1.586 -7.802 1.00 89.59 86 A 1 ATOM 765 C CD2 . TYR A 0 86 . 3.532 0.647 -7.281 1.00 89.59 86 A 1 ATOM 766 C CE1 . TYR A 0 86 . 5.640 2.415 -6.669 1.00 89.59 86 A 1 ATOM 767 C CE2 . TYR A 0 86 . 3.465 1.441 -6.122 1.00 89.59 86 A 1 ATOM 768 O OH . TYR A 0 86 . 4.374 3.210 -4.795 1.00 89.59 86 A 1 ATOM 769 C CZ . TYR A 0 86 . 4.508 2.341 -5.827 1.00 89.59 86 A 1 ATOM 770 N N . GLY A 0 87 . 4.076 0.821 -13.024 1.00 86.33 87 A 1 ATOM 771 C CA . GLY A 0 87 . 4.547 0.658 -14.407 1.00 86.33 87 A 1 ATOM 772 C C . GLY A 0 87 . 4.332 -0.735 -15.016 1.00 86.33 87 A 1 ATOM 773 O O . GLY A 0 87 . 4.565 -0.913 -16.210 1.00 86.33 87 A 1 ATOM 774 N N . SER A 0 88 . 3.843 -1.706 -14.241 1.00 90.06 88 A 1 ATOM 775 C CA . SER A 0 88 . 3.556 -3.066 -14.706 1.00 90.06 88 A 1 ATOM 776 C C . SER A 0 88 . 2.076 -3.237 -15.040 1.00 90.06 88 A 1 ATOM 777 C CB . SER A 0 88 . 4.007 -4.085 -13.660 1.00 90.06 88 A 1 ATOM 778 O O . SER A 0 88 . 1.208 -2.713 -14.343 1.00 90.06 88 A 1 ATOM 779 O OG . SER A 0 88 . 5.407 -3.995 -13.508 1.00 90.06 88 A 1 ATOM 780 N N . ASN A 0 89 . 1.768 -3.976 -16.109 1.00 93.61 89 A 1 ATOM 781 C CA . ASN A 0 89 . 0.382 -4.272 -16.482 1.00 93.61 89 A 1 ATOM 782 C C . ASN A 0 89 . -0.210 -5.306 -15.524 1.00 93.61 89 A 1 ATOM 783 C CB . ASN A 0 89 . 0.306 -4.776 -17.930 1.00 93.61 89 A 1 ATOM 784 O O . ASN A 0 89 . 0.305 -6.421 -15.431 1.00 93.61 89 A 1 ATOM 785 C CG . ASN A 0 89 . 0.599 -3.689 -18.939 1.00 93.61 89 A 1 ATOM 786 N ND2 . ASN A 0 89 . 1.492 -3.931 -19.870 1.00 93.61 89 A 1 ATOM 787 O OD1 . ASN A 0 89 . 0.029 -2.616 -18.929 1.00 93.61 89 A 1 ATOM 788 N N . VAL A 0 90 . -1.309 -4.944 -14.869 1.00 96.50 90 A 1 ATOM 789 C CA . VAL A 0 90 . -1.990 -5.801 -13.900 1.00 96.50 90 A 1 ATOM 790 C C . VAL A 0 90 . -2.772 -6.887 -14.627 1.00 96.50 90 A 1 ATOM 791 C CB . VAL A 0 90 . -2.893 -4.975 -12.970 1.00 96.50 90 A 1 ATOM 792 O O . VAL A 0 90 . -3.573 -6.606 -15.521 1.00 96.50 90 A 1 ATOM 793 C CG1 . VAL A 0 90 . -3.617 -5.862 -11.953 1.00 96.50 90 A 1 ATOM 794 C CG2 . VAL A 0 90 . -2.051 -3.941 -12.208 1.00 96.50 90 A 1 ATOM 795 N N . HIS A 0 91 . -2.535 -8.133 -14.232 1.00 96.47 91 A 1 ATOM 796 C CA . HIS A 0 91 . -3.283 -9.297 -14.690 1.00 96.47 91 A 1 ATOM 797 C C . HIS A 0 91 . -4.372 -9.685 -13.696 1.00 96.47 91 A 1 ATOM 798 C CB . HIS A 0 91 . -2.310 -10.462 -14.879 1.00 96.47 91 A 1 ATOM 799 O O . HIS A 0 91 . -5.513 -9.940 -14.086 1.00 96.47 91 A 1 ATOM 800 C CG . HIS A 0 91 . -2.993 -11.721 -15.336 1.00 96.47 91 A 1 ATOM 801 C CD2 . HIS A 0 91 . -3.051 -12.930 -14.692 1.00 96.47 91 A 1 ATOM 802 N ND1 . HIS A 0 91 . -3.754 -11.824 -16.472 1.00 96.47 91 A 1 ATOM 803 C CE1 . HIS A 0 91 . -4.263 -13.063 -16.518 1.00 96.47 91 A 1 ATOM 804 N NE2 . HIS A 0 91 . -3.864 -13.778 -15.462 1.00 96.47 91 A 1 ATOM 805 N N . GLU A 0 92 . -4.007 -9.717 -12.418 1.00 97.73 92 A 1 ATOM 806 C CA . GLU A 0 92 . -4.843 -10.234 -11.348 1.00 97.73 92 A 1 ATOM 807 C C . GLU A 0 92 . -4.601 -9.452 -10.061 1.00 97.73 92 A 1 ATOM 808 C CB . GLU A 0 92 . -4.564 -11.732 -11.177 1.00 97.73 92 A 1 ATOM 809 O O . GLU A 0 92 . -3.488 -9.003 -9.779 1.00 97.73 92 A 1 ATOM 810 C CG . GLU A 0 92 . -5.542 -12.438 -10.232 1.00 97.73 92 A 1 ATOM 811 C CD . GLU A 0 92 . -5.398 -13.951 -10.424 1.00 97.73 92 A 1 ATOM 812 O OE1 . GLU A 0 92 . -6.175 -14.503 -11.255 1.00 97.73 92 A 1 ATOM 813 O OE2 . GLU A 0 92 . -4.449 -14.514 -9.843 1.00 97.73 92 A 1 ATOM 814 N N . ILE A 0 93 . -5.668 -9.274 -9.293 1.00 97.82 93 A 1 ATOM 815 C CA . ILE A 0 93 . -5.633 -8.709 -7.953 1.00 97.82 93 A 1 ATOM 816 C C . ILE A 0 93 . -6.356 -9.680 -7.035 1.00 97.82 93 A 1 ATOM 817 C CB . ILE A 0 93 . -6.272 -7.312 -7.909 1.00 97.82 93 A 1 ATOM 818 O O . ILE A 0 93 . -7.493 -10.077 -7.300 1.00 97.82 93 A 1 ATOM 819 C CG1 . ILE A 0 93 . -5.522 -6.313 -8.816 1.00 97.82 93 A 1 ATOM 820 C CG2 . ILE A 0 93 . -6.280 -6.768 -6.467 1.00 97.82 93 A 1 ATOM 821 C CD1 . ILE A 0 93 . -6.476 -5.256 -9.355 1.00 97.82 93 A 1 ATOM 822 N N . LEU A 0 94 . -5.693 -10.042 -5.949 1.00 97.59 94 A 1 ATOM 823 C CA . LEU A 0 94 . -6.252 -10.876 -4.902 1.00 97.59 94 A 1 ATOM 824 C C . LEU A 0 94 . -6.744 -9.976 -3.777 1.00 97.59 94 A 1 ATOM 825 C CB . LEU A 0 94 . -5.181 -11.864 -4.427 1.00 97.59 94 A 1 ATOM 826 O O . LEU A 0 94 . -5.937 -9.399 -3.048 1.00 97.59 94 A 1 ATOM 827 C CG . LEU A 0 94 . -4.612 -12.791 -5.516 1.00 97.59 94 A 1 ATOM 828 C CD1 . LEU A 0 94 . -3.678 -13.826 -4.887 1.00 97.59 94 A 1 ATOM 829 C CD2 . LEU A 0 94 . -5.704 -13.535 -6.271 1.00 97.59 94 A 1 ATOM 830 N N . PHE A 0 95 . -8.064 -9.857 -3.644 1.00 97.11 95 A 1 ATOM 831 C CA . PHE A 0 95 . -8.673 -9.102 -2.556 1.00 97.11 95 A 1 ATOM 832 C C . PHE A 0 95 . -8.851 -9.993 -1.331 1.00 97.11 95 A 1 ATOM 833 C CB . PHE A 0 95 . -10.009 -8.486 -2.987 1.00 97.11 95 A 1 ATOM 834 O O . PHE A 0 95 . -9.689 -10.899 -1.348 1.00 97.11 95 A 1 ATOM 835 C CG . PHE A 0 95 . -9.920 -7.486 -4.120 1.00 97.11 95 A 1 ATOM 836 C CD1 . PHE A 0 95 . -9.230 -6.282 -3.933 1.00 97.11 95 A 1 ATOM 837 C CD2 . PHE A 0 95 . -10.579 -7.708 -5.337 1.00 97.11 95 A 1 ATOM 838 C CE1 . PHE A 0 95 . -9.124 -5.334 -4.959 1.00 97.11 95 A 1 ATOM 839 C CE2 . PHE A 0 95 . -10.515 -6.742 -6.358 1.00 97.11 95 A 1 ATOM 840 C CZ . PHE A 0 95 . -9.764 -5.569 -6.185 1.00 97.11 95 A 1 ATOM 841 N N . TYR A 0 96 . -8.103 -9.722 -0.263 1.00 94.15 96 A 1 ATOM 842 C CA . TYR A 0 96 . -8.214 -10.461 0.994 1.00 94.15 96 A 1 ATOM 843 C C . TYR A 0 96 . -9.184 -9.772 1.958 1.00 94.15 96 A 1 ATOM 844 C CB . TYR A 0 96 . -6.829 -10.680 1.615 1.00 94.15 96 A 1 ATOM 845 O O . TYR A 0 96 . -9.191 -8.549 2.125 1.00 94.15 96 A 1 ATOM 846 C CG . TYR A 0 96 . -5.992 -11.712 0.882 1.00 94.15 96 A 1 ATOM 847 C CD1 . TYR A 0 96 . -5.999 -13.057 1.303 1.00 94.15 96 A 1 ATOM 848 C CD2 . TYR A 0 96 . -5.212 -11.331 -0.226 1.00 94.15 96 A 1 ATOM 849 C CE1 . TYR A 0 96 . -5.209 -14.012 0.634 1.00 94.15 96 A 1 ATOM 850 C CE2 . TYR A 0 96 . -4.424 -12.283 -0.899 1.00 94.15 96 A 1 ATOM 851 O OH . TYR A 0 96 . -3.652 -14.541 -1.115 1.00 94.15 96 A 1 ATOM 852 C CZ . TYR A 0 96 . -4.413 -13.622 -0.465 1.00 94.15 96 A 1 ATOM 853 N N . ASN A 0 97 . -10.016 -10.561 2.638 1.00 91.31 97 A 1 ATOM 854 C CA . ASN A 0 97 . -10.907 -10.061 3.689 1.00 91.31 97 A 1 ATOM 855 C C . ASN A 0 97 . -10.143 -9.699 4.979 1.00 91.31 97 A 1 ATOM 856 C CB . ASN A 0 97 . -11.988 -11.124 3.952 1.00 91.31 97 A 1 ATOM 857 O O . ASN A 0 97 . -10.646 -8.939 5.811 1.00 91.31 97 A 1 ATOM 858 C CG . ASN A 0 97 . -13.071 -10.635 4.899 1.00 91.31 97 A 1 ATOM 859 N ND2 . ASN A 0 97 . -13.599 -11.495 5.733 1.00 91.31 97 A 1 ATOM 860 O OD1 . ASN A 0 97 . -13.479 -9.484 4.901 1.00 91.31 97 A 1 ATOM 861 N N . HIS A 0 98 . -8.944 -10.261 5.154 1.00 86.17 98 A 1 ATOM 862 C CA . HIS A 0 98 . -8.177 -10.194 6.399 1.00 86.17 98 A 1 ATOM 863 C C . HIS A 0 98 . -6.764 -9.617 6.260 1.00 86.17 98 A 1 ATOM 864 C CB . HIS A 0 98 . -8.156 -11.587 7.047 1.00 86.17 98 A 1 ATOM 865 O O . HIS A 0 98 . -6.060 -9.539 7.264 1.00 86.17 98 A 1 ATOM 866 C CG . HIS A 0 98 . -9.533 -12.097 7.376 1.00 86.17 98 A 1 ATOM 867 C CD2 . HIS A 0 98 . -10.142 -13.226 6.895 1.00 86.17 98 A 1 ATOM 868 N ND1 . HIS A 0 98 . -10.441 -11.452 8.177 1.00 86.17 98 A 1 ATOM 869 C CE1 . HIS A 0 98 . -11.575 -12.166 8.180 1.00 86.17 98 A 1 ATOM 870 N NE2 . HIS A 0 98 . -11.444 -13.263 7.419 1.00 86.17 98 A 1 ATOM 871 N N . ASP A 0 99 . -6.374 -9.205 5.056 1.00 86.82 99 A 1 ATOM 872 C CA . ASP A 0 99 . -5.046 -8.680 4.737 1.00 86.82 99 A 1 ATOM 873 C C . ASP A 0 99 . -5.157 -7.602 3.640 1.00 86.82 99 A 1 ATOM 874 C CB . ASP A 0 99 . -4.133 -9.853 4.315 1.00 86.82 99 A 1 ATOM 875 O O . ASP A 0 99 . -6.265 -7.265 3.203 1.00 86.82 99 A 1 ATOM 876 C CG . ASP A 0 99 . -2.644 -9.610 4.605 1.00 86.82 99 A 1 ATOM 877 O OD1 . ASP A 0 99 . -2.269 -8.440 4.848 1.00 86.82 99 A 1 ATOM 878 O OD2 . ASP A 0 99 . -1.901 -10.614 4.644 1.00 86.82 99 A 1 ATOM 879 N N . GLY A 0 100 . -4.019 -7.061 3.216 1.00 89.86 100 A 1 ATOM 880 C CA . GLY A 0 100 . -3.881 -6.211 2.041 1.00 89.86 100 A 1 ATOM 881 C C . GLY A 0 100 . -4.245 -6.902 0.726 1.00 89.86 100 A 1 ATOM 882 O O . GLY A 0 100 . -4.401 -8.122 0.647 1.00 89.86 100 A 1 ATOM 883 N N . ASP A 0 101 . -4.359 -6.106 -0.333 1.00 96.29 101 A 1 ATOM 884 C CA . ASP A 0 101 . -4.672 -6.589 -1.677 1.00 96.29 101 A 1 ATOM 885 C C . ASP A 0 101 . -3.385 -6.842 -2.451 1.00 96.29 101 A 1 ATOM 886 C CB . ASP A 0 101 . -5.586 -5.586 -2.397 1.00 96.29 101 A 1 ATOM 887 O O . ASP A 0 101 . -2.563 -5.939 -2.583 1.00 96.29 101 A 1 ATOM 888 C CG . ASP A 0 101 . -6.881 -5.389 -1.622 1.00 96.29 101 A 1 ATOM 889 O OD1 . ASP A 0 101 . -7.378 -6.414 -1.118 1.00 96.29 101 A 1 ATOM 890 O OD2 . ASP A 0 101 . -7.495 -4.291 -1.582 1.00 96.29 101 A 1 ATOM 891 N N . TYR A 0 102 . -3.197 -8.054 -2.968 1.00 97.37 102 A 1 ATOM 892 C CA . TYR A 0 102 . -1.971 -8.434 -3.677 1.00 97.37 102 A 1 ATOM 893 C C . TYR A 0 102 . -2.166 -8.276 -5.180 1.00 97.37 102 A 1 ATOM 894 C CB . TYR A 0 102 . -1.548 -9.862 -3.325 1.00 97.37 102 A 1 ATOM 895 O O . TYR A 0 102 . -3.130 -8.797 -5.743 1.00 97.37 102 A 1 ATOM 896 C CG . TYR A 0 102 . -1.051 -10.056 -1.909 1.00 97.37 102 A 1 ATOM 897 C CD1 . TYR A 0 102 . 0.317 -10.289 -1.677 1.00 97.37 102 A 1 ATOM 898 C CD2 . TYR A 0 102 . -1.946 -10.012 -0.824 1.00 97.37 102 A 1 ATOM 899 C CE1 . TYR A 0 102 . 0.794 -10.456 -0.365 1.00 97.37 102 A 1 ATOM 900 C CE2 . TYR A 0 102 . -1.482 -10.211 0.487 1.00 97.37 102 A 1 ATOM 901 O OH . TYR A 0 102 . 0.347 -10.604 1.980 1.00 97.37 102 A 1 ATOM 902 C CZ . TYR A 0 102 . -0.110 -10.428 0.718 1.00 97.37 102 A 1 ATOM 903 N N . VAL A 0 103 . -1.244 -7.579 -5.837 1.00 97.74 103 A 1 ATOM 904 C CA . VAL A 0 103 . -1.317 -7.256 -7.264 1.00 97.74 103 A 1 ATOM 905 C C . VAL A 0 103 . -0.296 -8.091 -8.032 1.00 97.74 103 A 1 ATOM 906 C CB . VAL A 0 103 . -1.103 -5.748 -7.501 1.00 97.74 103 A 1 ATOM 907 O O . VAL A 0 103 . 0.881 -8.134 -7.668 1.00 97.74 103 A 1 ATOM 908 C CG1 . VAL A 0 103 . -1.457 -5.380 -8.945 1.00 97.74 103 A 1 ATOM 909 C CG2 . VAL A 0 103 . -1.970 -4.870 -6.587 1.00 97.74 103 A 1 ATOM 910 N N . PHE A 0 104 . -0.735 -8.727 -9.116 1.00 97.81 104 A 1 ATOM 911 C CA . PHE A 0 104 . 0.085 -9.598 -9.955 1.00 97.81 104 A 1 ATOM 912 C C . PHE A 0 104 . 0.080 -9.146 -11.414 1.00 97.81 104 A 1 ATOM 913 C CB . PHE A 0 104 . -0.382 -11.054 -9.834 1.00 97.81 104 A 1 ATOM 914 O O . PHE A 0 104 . -0.935 -8.679 -11.944 1.00 97.81 104 A 1 ATOM 915 C CG . PHE A 0 104 . -0.243 -11.627 -8.439 1.00 97.81 104 A 1 ATOM 916 C CD1 . PHE A 0 104 . 0.884 -12.397 -8.095 1.00 97.81 104 A 1 ATOM 917 C CD2 . PHE A 0 104 . -1.241 -11.383 -7.479 1.00 97.81 104 A 1 ATOM 918 C CE1 . PHE A 0 104 . 1.017 -12.912 -6.794 1.00 97.81 104 A 1 ATOM 919 C CE2 . PHE A 0 104 . -1.098 -11.886 -6.177 1.00 97.81 104 A 1 ATOM 920 C CZ . PHE A 0 104 . 0.029 -12.649 -5.829 1.00 97.81 104 A 1 ATOM 921 N N . ASP A 0 105 . 1.220 -9.309 -12.081 1.00 95.66 105 A 1 ATOM 922 C CA . ASP A 0 105 . 1.359 -9.062 -13.513 1.00 95.66 105 A 1 ATOM 923 C C . ASP A 0 105 . 1.026 -10.300 -14.370 1.00 95.66 105 A 1 ATOM 924 C CB . ASP A 0 105 . 2.748 -8.466 -13.810 1.00 95.66 105 A 1 ATOM 925 O O . ASP A 0 105 . 0.701 -11.381 -13.878 1.00 95.66 105 A 1 ATOM 926 C CG . ASP A 0 105 . 3.920 -9.456 -13.779 1.00 95.66 105 A 1 ATOM 927 O OD1 . ASP A 0 105 . 3.698 -10.671 -13.578 1.00 95.66 105 A 1 ATOM 928 O OD2 . ASP A 0 105 . 5.040 -9.011 -14.099 1.00 95.66 105 A 1 ATOM 929 N N . PHE A 0 106 . 1.107 -10.155 -15.696 1.00 92.87 106 A 1 ATOM 930 C CA . PHE A 0 106 . 0.866 -11.255 -16.645 1.00 92.87 106 A 1 ATOM 931 C C . PHE A 0 106 . 1.920 -12.373 -16.598 1.00 92.87 106 A 1 ATOM 932 C CB . PHE A 0 106 . 0.771 -10.683 -18.067 1.00 92.87 106 A 1 ATOM 933 O O . PHE A 0 106 . 1.720 -13.416 -17.220 1.00 92.87 106 A 1 ATOM 934 C CG . PHE A 0 106 . -0.553 -10.021 -18.381 1.00 92.87 106 A 1 ATOM 935 C CD1 . PHE A 0 106 . -1.610 -10.794 -18.900 1.00 92.87 106 A 1 ATOM 936 C CD2 . PHE A 0 106 . -0.743 -8.649 -18.138 1.00 92.87 106 A 1 ATOM 937 C CE1 . PHE A 0 106 . -2.847 -10.193 -19.194 1.00 92.87 106 A 1 ATOM 938 C CE2 . PHE A 0 106 . -1.985 -8.053 -18.418 1.00 92.87 106 A 1 ATOM 939 C CZ . PHE A 0 106 . -3.034 -8.821 -18.950 1.00 92.87 106 A 1 ATOM 940 N N . GLY A 0 107 . 3.043 -12.156 -15.913 1.00 91.55 107 A 1 ATOM 941 C CA . GLY A 0 107 . 4.041 -13.175 -15.610 1.00 91.55 107 A 1 ATOM 942 C C . GLY A 0 107 . 3.761 -13.912 -14.299 1.00 91.55 107 A 1 ATOM 943 O O . GLY A 0 107 . 4.650 -14.622 -13.834 1.00 91.55 107 A 1 ATOM 944 N N . GLU A 0 108 . 2.578 -13.717 -13.699 1.00 92.28 108 A 1 ATOM 945 C CA . GLU A 0 108 . 2.193 -14.230 -12.375 1.00 92.28 108 A 1 ATOM 946 C C . GLU A 0 108 . 3.145 -13.762 -11.260 1.00 92.28 108 A 1 ATOM 947 C CB . GLU A 0 108 . 1.981 -15.758 -12.401 1.00 92.28 108 A 1 ATOM 948 O O . GLU A 0 108 . 3.236 -14.366 -10.191 1.00 92.28 108 A 1 ATOM 949 C CG . GLU A 0 108 . 0.926 -16.216 -13.426 1.00 92.28 108 A 1 ATOM 950 C CD . GLU A 0 108 . 0.735 -17.745 -13.478 1.00 92.28 108 A 1 ATOM 951 O OE1 . GLU A 0 108 . -0.157 -18.190 -14.243 1.00 92.28 108 A 1 ATOM 952 O OE2 . GLU A 0 108 . 1.502 -18.492 -12.824 1.00 92.28 108 A 1 ATOM 953 N N . SER A 0 109 . 3.878 -12.671 -11.499 1.00 93.87 109 A 1 ATOM 954 C CA . SER A 0 109 . 4.800 -12.097 -10.528 1.00 93.87 109 A 1 ATOM 955 C C . SER A 0 109 . 4.053 -11.108 -9.645 1.00 93.87 109 A 1 ATOM 956 C CB . SER A 0 109 . 5.993 -11.449 -11.232 1.00 93.87 109 A 1 ATOM 957 O O . SER A 0 109 . 3.318 -10.252 -10.135 1.00 93.87 109 A 1 ATOM 958 O OG . SER A 0 109 . 6.694 -12.459 -11.938 1.00 93.87 109 A 1 ATOM 959 N N . HIS A 0 110 . 4.244 -11.226 -8.332 1.00 95.49 110 A 1 ATOM 960 C CA . HIS A 0 110 . 3.742 -10.248 -7.375 1.00 95.49 110 A 1 ATOM 961 C C . HIS A 0 110 . 4.471 -8.917 -7.591 1.00 95.49 110 A 1 ATOM 962 C CB . HIS A 0 110 . 3.948 -10.784 -5.954 1.00 95.49 110 A 1 ATOM 963 O O . HIS A 0 110 . 5.698 -8.866 -7.498 1.00 95.49 110 A 1 ATOM 964 C CG . HIS A 0 110 . 3.479 -9.833 -4.887 1.00 95.49 110 A 1 ATOM 965 C CD2 . HIS A 0 110 . 2.247 -9.244 -4.803 1.00 95.49 110 A 1 ATOM 966 N ND1 . HIS A 0 110 . 4.223 -9.378 -3.822 1.00 95.49 110 A 1 ATOM 967 C CE1 . HIS A 0 110 . 3.463 -8.529 -3.114 1.00 95.49 110 A 1 ATOM 968 N NE2 . HIS A 0 110 . 2.252 -8.427 -3.675 1.00 95.49 110 A 1 ATOM 969 N N . ILE A 0 111 . 3.721 -7.857 -7.894 1.00 94.91 111 A 1 ATOM 970 C CA . ILE A 0 111 . 4.264 -6.526 -8.205 1.00 94.91 111 A 1 ATOM 971 C C . ILE A 0 111 . 3.993 -5.493 -7.109 1.00 94.91 111 A 1 ATOM 972 C CB . ILE A 0 111 . 3.795 -6.033 -9.590 1.00 94.91 111 A 1 ATOM 973 O O . ILE A 0 111 . 4.543 -4.394 -7.162 1.00 94.91 111 A 1 ATOM 974 C CG1 . ILE A 0 111 . 2.257 -5.969 -9.704 1.00 94.91 111 A 1 ATOM 975 C CG2 . ILE A 0 111 . 4.402 -6.914 -10.694 1.00 94.91 111 A 1 ATOM 976 C CD1 . ILE A 0 111 . 1.780 -5.214 -10.946 1.00 94.91 111 A 1 ATOM 977 N N . GLY A 0 112 . 3.185 -5.833 -6.104 1.00 96.01 112 A 1 ATOM 978 C CA . GLY A 0 112 . 2.993 -5.002 -4.924 1.00 96.01 112 A 1 ATOM 979 C C . GLY A 0 112 . 1.616 -5.138 -4.283 1.00 96.01 112 A 1 ATOM 980 O O . GLY A 0 112 . 0.818 -5.995 -4.662 1.00 96.01 112 A 1 ATOM 981 N N . ASN A 0 113 . 1.343 -4.262 -3.318 1.00 96.62 113 A 1 ATOM 982 C CA . ASN A 0 113 . 0.184 -4.335 -2.442 1.00 96.62 113 A 1 ATOM 983 C C . ASN A 0 113 . -0.603 -3.027 -2.424 1.00 96.62 113 A 1 ATOM 984 C CB . ASN A 0 113 . 0.597 -4.759 -1.023 1.00 96.62 113 A 1 ATOM 985 O O . ASN A 0 113 . -0.044 -1.928 -2.508 1.00 96.62 113 A 1 ATOM 986 C CG . ASN A 0 113 . 1.155 -6.165 -0.989 1.00 96.62 113 A 1 ATOM 987 N ND2 . ASN A 0 113 . 0.302 -7.150 -0.842 1.00 96.62 113 A 1 ATOM 988 O OD1 . ASN A 0 113 . 2.351 -6.379 -1.114 1.00 96.62 113 A 1 ATOM 989 N N . ILE A 0 114 . -1.916 -3.162 -2.276 1.00 97.60 114 A 1 ATOM 990 C CA . ILE A 0 114 . -2.843 -2.061 -2.054 1.00 97.60 114 A 1 ATOM 991 C C . ILE A 0 114 . -3.515 -2.305 -0.710 1.00 97.60 114 A 1 ATOM 992 C CB . ILE A 0 114 . -3.833 -1.933 -3.227 1.00 97.60 114 A 1 ATOM 993 O O . ILE A 0 114 . -4.318 -3.218 -0.541 1.00 97.60 114 A 1 ATOM 994 C CG1 . ILE A 0 114 . -3.073 -1.604 -4.531 1.00 97.60 114 A 1 ATOM 995 C CG2 . ILE A 0 114 . -4.887 -0.860 -2.920 1.00 97.60 114 A 1 ATOM 996 C CD1 . ILE A 0 114 . -3.937 -1.696 -5.788 1.00 97.60 114 A 1 ATOM 997 N N . ASP A 0 115 . -3.196 -1.453 0.250 1.00 95.96 115 A 1 ATOM 998 C CA . ASP A 0 115 . -3.598 -1.635 1.630 1.00 95.96 115 A 1 ATOM 999 C C . ASP A 0 115 . -4.536 -0.505 2.015 1.00 95.96 115 A 1 ATOM 1000 C CB . ASP A 0 115 . -2.354 -1.634 2.510 1.00 95.96 115 A 1 ATOM 1001 O O . ASP A 0 115 . -4.156 0.663 2.039 1.00 95.96 115 A 1 ATOM 1002 C CG . ASP A 0 115 . -1.468 -2.875 2.375 1.00 95.96 115 A 1 ATOM 1003 O OD1 . ASP A 0 115 . -1.857 -3.825 1.668 1.00 95.96 115 A 1 ATOM 1004 O OD2 . ASP A 0 115 . -0.392 -2.850 3.017 1.00 95.96 115 A 1 ATOM 1005 N N . ASN A 0 116 . -5.777 -0.852 2.328 1.00 96.13 116 A 1 ATOM 1006 C CA . ASN A 0 116 . -6.754 0.088 2.854 1.00 96.13 116 A 1 ATOM 1007 C C . ASN A 0 116 . -7.577 -0.613 3.934 1.00 96.13 116 A 1 ATOM 1008 C CB . ASN A 0 116 . -7.591 0.632 1.689 1.00 96.13 116 A 1 ATOM 1009 O O . ASN A 0 116 . -8.667 -1.131 3.675 1.00 96.13 116 A 1 ATOM 1010 C CG . ASN A 0 116 . -8.456 1.792 2.119 1.00 96.13 116 A 1 ATOM 1011 N ND2 . ASN A 0 116 . -9.484 2.102 1.364 1.00 96.13 116 A 1 ATOM 1012 O OD1 . ASN A 0 116 . -8.190 2.444 3.114 1.00 96.13 116 A 1 ATOM 1013 N N . TYR A 0 117 . -6.982 -0.735 5.118 1.00 91.58 117 A 1 ATOM 1014 C CA . TYR A 0 117 . -7.478 -1.603 6.175 1.00 91.58 117 A 1 ATOM 1015 C C . TYR A 0 117 . -7.268 -1.007 7.569 1.00 91.58 117 A 1 ATOM 1016 C CB . TYR A 0 117 . -6.833 -2.994 6.030 1.00 91.58 117 A 1 ATOM 1017 O O . TYR A 0 117 . -6.539 -0.034 7.769 1.00 91.58 117 A 1 ATOM 1018 C CG . TYR A 0 117 . -5.370 -3.079 6.422 1.00 91.58 117 A 1 ATOM 1019 C CD1 . TYR A 0 117 . -4.352 -2.848 5.475 1.00 91.58 117 A 1 ATOM 1020 C CD2 . TYR A 0 117 . -5.026 -3.450 7.734 1.00 91.58 117 A 1 ATOM 1021 C CE1 . TYR A 0 117 . -2.996 -2.982 5.839 1.00 91.58 117 A 1 ATOM 1022 C CE2 . TYR A 0 117 . -3.673 -3.561 8.093 1.00 91.58 117 A 1 ATOM 1023 O OH . TYR A 0 117 . -1.350 -3.434 7.525 1.00 91.58 117 A 1 ATOM 1024 C CZ . TYR A 0 117 . -2.654 -3.323 7.158 1.00 91.58 117 A 1 ATOM 1025 N N . ILE A 0 118 . -7.927 -1.608 8.559 1.00 93.05 118 A 1 ATOM 1026 C CA . ILE A 0 118 . -7.732 -1.279 9.971 1.00 93.05 118 A 1 ATOM 1027 C C . ILE A 0 118 . -7.188 -2.506 10.687 1.00 93.05 118 A 1 ATOM 1028 C CB . ILE A 0 118 . -9.021 -0.733 10.620 1.00 93.05 118 A 1 ATOM 1029 O O . ILE A 0 118 . -7.674 -3.608 10.475 1.00 93.05 118 A 1 ATOM 1030 C CG1 . ILE A 0 118 . -9.570 0.436 9.778 1.00 93.05 118 A 1 ATOM 1031 C CG2 . ILE A 0 118 . -8.705 -0.291 12.060 1.00 93.05 118 A 1 ATOM 1032 C CD1 . ILE A 0 118 . -10.776 1.150 10.381 1.00 93.05 118 A 1 ATOM 1033 N N . ASN A 0 119 . -6.190 -2.321 11.545 1.00 91.64 119 A 1 ATOM 1034 C CA . ASN A 0 119 . -5.643 -3.360 12.412 1.00 91.64 119 A 1 ATOM 1035 C C . ASN A 0 119 . -6.477 -3.559 13.686 1.00 91.64 119 A 1 ATOM 1036 C CB . ASN A 0 119 . -4.180 -3.003 12.744 1.00 91.64 119 A 1 ATOM 1037 O O . ASN A 0 119 . -7.138 -2.641 14.171 1.00 91.64 119 A 1 ATOM 1038 C CG . ASN A 0 119 . -3.219 -3.547 11.711 1.00 91.64 119 A 1 ATOM 1039 N ND2 . ASN A 0 119 . -2.152 -2.853 11.397 1.00 91.64 119 A 1 ATOM 1040 O OD1 . ASN A 0 119 . -3.397 -4.644 11.224 1.00 91.64 119 A 1 ATOM 1041 N N . ASN A 0 120 . -6.365 -4.738 14.308 1.00 89.17 120 A 1 ATOM 1042 C CA . ASN A 0 120 . -6.994 -5.053 15.601 1.00 89.17 120 A 1 ATOM 1043 C C . ASN A 0 120 . -8.529 -4.870 15.609 1.00 89.17 120 A 1 ATOM 1044 C CB . ASN A 0 120 . -6.291 -4.267 16.731 1.00 89.17 120 A 1 ATOM 1045 O O . ASN A 0 120 . -9.084 -4.263 16.533 1.00 89.17 120 A 1 ATOM 1046 C CG . ASN A 0 120 . -4.810 -4.559 16.846 1.00 89.17 120 A 1 ATOM 1047 N ND2 . ASN A 0 120 . -4.012 -3.594 17.240 1.00 89.17 120 A 1 ATOM 1048 O OD1 . ASN A 0 120 . -4.345 -5.657 16.612 1.00 89.17 120 A 1 ATOM 1049 N N . TYR A 0 121 . -9.196 -5.371 14.568 1.00 92.38 121 A 1 ATOM 1050 C CA . TYR A 0 121 . -10.655 -5.465 14.470 1.00 92.38 121 A 1 ATOM 1051 C C . TYR A 0 121 . -11.175 -6.797 15.039 1.00 92.38 121 A 1 ATOM 1052 C CB . TYR A 0 121 . -11.079 -5.266 13.007 1.00 92.38 121 A 1 ATOM 1053 O O . TYR A 0 121 . -10.433 -7.769 15.159 1.00 92.38 121 A 1 ATOM 1054 C CG . TYR A 0 121 . -10.525 -6.305 12.049 1.00 92.38 121 A 1 ATOM 1055 C CD1 . TYR A 0 121 . -9.280 -6.097 11.438 1.00 92.38 121 A 1 ATOM 1056 C CD2 . TYR A 0 121 . -11.236 -7.487 11.781 1.00 92.38 121 A 1 ATOM 1057 C CE1 . TYR A 0 121 . -8.750 -7.034 10.534 1.00 92.38 121 A 1 ATOM 1058 C CE2 . TYR A 0 121 . -10.711 -8.443 10.892 1.00 92.38 121 A 1 ATOM 1059 O OH . TYR A 0 121 . -8.961 -9.158 9.432 1.00 92.38 121 A 1 ATOM 1060 C CZ . TYR A 0 121 . -9.469 -8.216 10.263 1.00 92.38 121 A 1 ATOM 1061 N N . GLU A 0 122 . -12.463 -6.848 15.382 1.00 93.42 122 A 1 ATOM 1062 C CA . GLU A 0 122 . -13.152 -8.067 15.830 1.00 93.42 122 A 1 ATOM 1063 C C . GLU A 0 122 . -13.776 -8.847 14.668 1.00 93.42 122 A 1 ATOM 1064 C CB . GLU A 0 122 . -14.273 -7.723 16.821 1.00 93.42 122 A 1 ATOM 1065 O O . GLU A 0 122 . -13.755 -10.077 14.656 1.00 93.42 122 A 1 ATOM 1066 C CG . GLU A 0 122 . -13.783 -7.106 18.138 1.00 93.42 122 A 1 ATOM 1067 C CD . GLU A 0 122 . -14.890 -7.069 19.206 1.00 93.42 122 A 1 ATOM 1068 O OE1 . GLU A 0 122 . -14.537 -6.954 20.402 1.00 93.42 122 A 1 ATOM 1069 O OE2 . GLU A 0 122 . -16.086 -7.147 18.845 1.00 93.42 122 A 1 ATOM 1070 N N . LYS A 0 123 . -14.365 -8.135 13.698 1.00 93.75 123 A 1 ATOM 1071 C CA . LYS A 0 123 . -14.982 -8.718 12.497 1.00 93.75 123 A 1 ATOM 1072 C C . LYS A 0 123 . -14.670 -7.854 11.284 1.00 93.75 123 A 1 ATOM 1073 C CB . LYS A 0 123 . -16.507 -8.845 12.653 1.00 93.75 123 A 1 ATOM 1074 O O . LYS A 0 123 . -14.676 -6.630 11.402 1.00 93.75 123 A 1 ATOM 1075 C CG . LYS A 0 123 . -16.946 -9.680 13.865 1.00 93.75 123 A 1 ATOM 1076 C CD . LYS A 0 123 . -18.460 -9.581 14.048 1.00 93.75 123 A 1 ATOM 1077 C CE . LYS A 0 123 . -18.862 -10.246 15.365 1.00 93.75 123 A 1 ATOM 1078 N NZ . LYS A 0 123 . -20.104 -9.632 15.891 1.00 93.75 123 A 1 ATOM 1079 N N . SER A 0 124 . -14.456 -8.491 10.138 1.00 94.50 124 A 1 ATOM 1080 C CA . SER A 0 124 . -14.369 -7.826 8.840 1.00 94.50 124 A 1 ATOM 1081 C C . SER A 0 124 . -15.400 -8.390 7.863 1.00 94.50 124 A 1 ATOM 1082 C CB . SER A 0 124 . -12.955 -7.879 8.249 1.00 94.50 124 A 1 ATOM 1083 O O . SER A 0 124 . -15.754 -9.573 7.908 1.00 94.50 124 A 1 ATOM 1084 O OG . SER A 0 124 . -12.527 -9.207 8.040 1.00 94.50 124 A 1 ATOM 1085 N N . GLU A 0 125 . -15.907 -7.525 6.991 1.00 95.26 125 A 1 ATOM 1086 C CA . GLU A 0 125 . -16.715 -7.894 5.834 1.00 95.26 125 A 1 ATOM 1087 C C . GLU A 0 125 . -16.190 -7.168 4.596 1.00 95.26 125 A 1 ATOM 1088 C CB . GLU A 0 125 . -18.204 -7.593 6.100 1.00 95.26 125 A 1 ATOM 1089 O O . GLU A 0 125 . -16.165 -5.939 4.561 1.00 95.26 125 A 1 ATOM 1090 C CG . GLU A 0 125 . -19.087 -7.817 4.858 1.00 95.26 125 A 1 ATOM 1091 C CD . GLU A 0 125 . -20.596 -7.760 5.145 1.00 95.26 125 A 1 ATOM 1092 O OE1 . GLU A 0 125 . -21.371 -7.391 4.232 1.00 95.26 125 A 1 ATOM 1093 O OE2 . GLU A 0 125 . -21.046 -8.280 6.190 1.00 95.26 125 A 1 ATOM 1094 N N . LEU A 0 126 . -15.830 -7.944 3.576 1.00 96.78 126 A 1 ATOM 1095 C CA . LEU A 0 126 . -15.401 -7.476 2.265 1.00 96.78 126 A 1 ATOM 1096 C C . LEU A 0 126 . -16.535 -7.645 1.248 1.00 96.78 126 A 1 ATOM 1097 C CB . LEU A 0 126 . -14.144 -8.277 1.885 1.00 96.78 126 A 1 ATOM 1098 O O . LEU A 0 126 . -17.130 -8.723 1.138 1.00 96.78 126 A 1 ATOM 1099 C CG . LEU A 0 126 . -13.573 -7.977 0.491 1.00 96.78 126 A 1 ATOM 1100 C CD1 . LEU A 0 126 . -13.007 -6.566 0.430 1.00 96.78 126 A 1 ATOM 1101 C CD2 . LEU A 0 126 . -12.432 -8.937 0.169 1.00 96.78 126 A 1 ATOM 1102 N N . ARG A 0 127 . -16.810 -6.593 0.474 1.00 97.15 127 A 1 ATOM 1103 C CA . ARG A 0 127 . -17.701 -6.642 -0.688 1.00 97.15 127 A 1 ATOM 1104 C C . ARG A 0 127 . -17.017 -6.120 -1.940 1.00 97.15 127 A 1 ATOM 1105 C CB . ARG A 0 127 . -18.996 -5.871 -0.442 1.00 97.15 127 A 1 ATOM 1106 O O . ARG A 0 127 . -16.285 -5.140 -1.868 1.00 97.15 127 A 1 ATOM 1107 C CG . ARG A 0 127 . -19.815 -6.430 0.718 1.00 97.15 127 A 1 ATOM 1108 C CD . ARG A 0 127 . -21.154 -5.700 0.743 1.00 97.15 127 A 1 ATOM 1109 N NE . ARG A 0 127 . -21.969 -6.158 1.868 1.00 97.15 127 A 1 ATOM 1110 N NH1 . ARG A 0 127 . -23.810 -4.851 1.485 1.00 97.15 127 A 1 ATOM 1111 N NH2 . ARG A 0 127 . -23.689 -6.201 3.289 1.00 97.15 127 A 1 ATOM 1112 C CZ . ARG A 0 127 . -23.164 -5.733 2.197 1.00 97.15 127 A 1 ATOM 1113 N N . VAL A 0 128 . -17.292 -6.740 -3.082 1.00 97.41 128 A 1 ATOM 1114 C CA . VAL A 0 128 . -16.621 -6.446 -4.357 1.00 97.41 128 A 1 ATOM 1115 C C . VAL A 0 128 . -17.565 -5.760 -5.347 1.00 97.41 128 A 1 ATOM 1116 C CB . VAL A 0 128 . -15.998 -7.724 -4.956 1.00 97.41 128 A 1 ATOM 1117 O O . VAL A 0 128 . -18.760 -6.063 -5.428 1.00 97.41 128 A 1 ATOM 1118 C CG1 . VAL A 0 128 . -15.285 -7.461 -6.288 1.00 97.41 128 A 1 ATOM 1119 C CG2 . VAL A 0 128 . -14.966 -8.362 -4.017 1.00 97.41 128 A 1 ATOM 1120 N N . LEU A 0 129 . -16.985 -4.849 -6.126 1.00 96.96 129 A 1 ATOM 1121 C CA . LEU A 0 129 . -17.523 -4.234 -7.331 1.00 96.96 129 A 1 ATOM 1122 C C . LEU A 0 129 . -16.602 -4.598 -8.503 1.00 96.96 129 A 1 ATOM 1123 C CB . LEU A 0 129 . -17.535 -2.717 -7.103 1.00 96.96 129 A 1 ATOM 1124 O O . LEU A 0 129 . -15.446 -4.197 -8.506 1.00 96.96 129 A 1 ATOM 1125 C CG . LEU A 0 129 . -18.047 -1.914 -8.305 1.00 96.96 129 A 1 ATOM 1126 C CD1 . LEU A 0 129 . -19.552 -2.083 -8.437 1.00 96.96 129 A 1 ATOM 1127 C CD2 . LEU A 0 129 . -17.761 -0.439 -8.066 1.00 96.96 129 A 1 ATOM 1128 N N . ASN A 0 130 . -17.091 -5.344 -9.494 1.00 95.71 130 A 1 ATOM 1129 C CA . ASN A 0 130 . -16.291 -5.785 -10.645 1.00 95.71 130 A 1 ATOM 1130 C C . ASN A 0 130 . -17.051 -5.549 -11.960 1.00 95.71 130 A 1 ATOM 1131 C CB . ASN A 0 130 . -15.868 -7.248 -10.414 1.00 95.71 130 A 1 ATOM 1132 O O . ASN A 0 130 . -17.704 -6.444 -12.513 1.00 95.71 130 A 1 ATOM 1133 C CG . ASN A 0 130 . -14.962 -7.799 -11.501 1.00 95.71 130 A 1 ATOM 1134 N ND2 . ASN A 0 130 . -14.562 -9.042 -11.377 1.00 95.71 130 A 1 ATOM 1135 O OD1 . ASN A 0 130 . -14.631 -7.162 -12.488 1.00 95.71 130 A 1 ATOM 1136 N N . GLU A 0 131 . -16.992 -4.317 -12.449 1.00 94.97 131 A 1 ATOM 1137 C CA . GLU A 0 131 . -17.681 -3.834 -13.645 1.00 94.97 131 A 1 ATOM 1138 C C . GLU A 0 131 . -16.694 -3.549 -14.795 1.00 94.97 131 A 1 ATOM 1139 C CB . GLU A 0 131 . -18.526 -2.610 -13.276 1.00 94.97 131 A 1 ATOM 1140 O O . GLU A 0 131 . -15.487 -3.727 -14.651 1.00 94.97 131 A 1 ATOM 1141 C CG . GLU A 0 131 . -19.618 -2.922 -12.228 1.00 94.97 131 A 1 ATOM 1142 C CD . GLU A 0 131 . -20.546 -1.722 -11.999 1.00 94.97 131 A 1 ATOM 1143 O OE1 . GLU A 0 131 . -21.411 -1.736 -11.089 1.00 94.97 131 A 1 ATOM 1144 O OE2 . GLU A 0 131 . -20.417 -0.737 -12.746 1.00 94.97 131 A 1 ATOM 1145 N N . GLU A 0 132 . -17.200 -3.179 -15.977 1.00 94.52 132 A 1 ATOM 1146 C CA . GLU A 0 132 . -16.367 -2.976 -17.179 1.00 94.52 132 A 1 ATOM 1147 C C . GLU A 0 132 . -15.414 -1.782 -17.064 1.00 94.52 132 A 1 ATOM 1148 C CB . GLU A 0 132 . -17.252 -2.807 -18.424 1.00 94.52 132 A 1 ATOM 1149 O O . GLU A 0 132 . -14.300 -1.846 -17.574 1.00 94.52 132 A 1 ATOM 1150 C CG . GLU A 0 132 . -17.978 -4.114 -18.777 1.00 94.52 132 A 1 ATOM 1151 C CD . GLU A 0 132 . -18.775 -4.053 -20.091 1.00 94.52 132 A 1 ATOM 1152 O OE1 . GLU A 0 132 . -19.248 -5.141 -20.498 1.00 94.52 132 A 1 ATOM 1153 O OE2 . GLU A 0 132 . -18.935 -2.955 -20.664 1.00 94.52 132 A 1 ATOM 1154 N N . GLU A 0 133 . -15.828 -0.727 -16.361 1.00 94.10 133 A 1 ATOM 1155 C CA . GLU A 0 133 . -15.068 0.522 -16.210 1.00 94.10 133 A 1 ATOM 1156 C C . GLU A 0 133 . -14.730 0.835 -14.747 1.00 94.10 133 A 1 ATOM 1157 C CB . GLU A 0 133 . -15.830 1.687 -16.860 1.00 94.10 133 A 1 ATOM 1158 O O . GLU A 0 133 . -14.350 1.956 -14.414 1.00 94.10 133 A 1 ATOM 1159 C CG . GLU A 0 133 . -16.054 1.486 -18.366 1.00 94.10 133 A 1 ATOM 1160 C CD . GLU A 0 133 . -16.600 2.751 -19.046 1.00 94.10 133 A 1 ATOM 1161 O OE1 . GLU A 0 133 . -16.330 2.916 -20.258 1.00 94.10 133 A 1 ATOM 1162 O OE2 . GLU A 0 133 . -17.274 3.555 -18.363 1.00 94.10 133 A 1 ATOM 1163 N N . LEU A 0 134 . -14.904 -0.134 -13.843 1.00 96.41 134 A 1 ATOM 1164 C CA . LEU A 0 134 . -14.622 0.071 -12.428 1.00 96.41 134 A 1 ATOM 1165 C C . LEU A 0 134 . -14.419 -1.256 -11.703 1.00 96.41 134 A 1 ATOM 1166 C CB . LEU A 0 134 . -15.780 0.876 -11.809 1.00 96.41 134 A 1 ATOM 1167 O O . LEU A 0 134 . -15.280 -2.137 -11.733 1.00 96.41 134 A 1 ATOM 1168 C CG . LEU A 0 134 . -15.458 1.527 -10.457 1.00 96.41 134 A 1 ATOM 1169 C CD1 . LEU A 0 134 . -14.256 2.471 -10.504 1.00 96.41 134 A 1 ATOM 1170 C CD2 . LEU A 0 134 . -16.657 2.380 -10.052 1.00 96.41 134 A 1 ATOM 1171 N N . LEU A 0 135 . -13.294 -1.369 -11.008 1.00 97.46 135 A 1 ATOM 1172 C CA . LEU A 0 135 . -13.017 -2.461 -10.084 1.00 97.46 135 A 1 ATOM 1173 C C . LEU A 0 135 . -12.816 -1.870 -8.694 1.00 97.46 135 A 1 ATOM 1174 C CB . LEU A 0 135 . -11.793 -3.247 -10.578 1.00 97.46 135 A 1 ATOM 1175 O O . LEU A 0 135 . -12.173 -0.837 -8.550 1.00 97.46 135 A 1 ATOM 1176 C CG . LEU A 0 135 . -11.403 -4.440 -9.686 1.00 97.46 135 A 1 ATOM 1177 C CD1 . LEU A 0 135 . -12.468 -5.536 -9.709 1.00 97.46 135 A 1 ATOM 1178 C CD2 . LEU A 0 135 . -10.094 -5.045 -10.184 1.00 97.46 135 A 1 ATOM 1179 N N . GLY A 0 136 . -13.342 -2.505 -7.659 1.00 97.22 136 A 1 ATOM 1180 C CA . GLY A 0 136 . -13.129 -2.017 -6.312 1.00 97.22 136 A 1 ATOM 1181 C C . GLY A 0 136 . -13.686 -2.918 -5.236 1.00 97.22 136 A 1 ATOM 1182 O O . GLY A 0 136 . -14.403 -3.885 -5.497 1.00 97.22 136 A 1 ATOM 1183 N N . VAL A 0 137 . -13.370 -2.551 -4.005 1.00 97.38 137 A 1 ATOM 1184 C CA . VAL A 0 137 . -13.811 -3.250 -2.808 1.00 97.38 137 A 1 ATOM 1185 C C . VAL A 0 137 . -14.235 -2.280 -1.720 1.00 97.38 137 A 1 ATOM 1186 C CB . VAL A 0 137 . -12.737 -4.208 -2.283 1.00 97.38 137 A 1 ATOM 1187 O O . VAL A 0 137 . -13.652 -1.211 -1.572 1.00 97.38 137 A 1 ATOM 1188 C CG1 . VAL A 0 137 . -12.548 -5.377 -3.249 1.00 97.38 137 A 1 ATOM 1189 C CG2 . VAL A 0 137 . -11.374 -3.565 -2.018 1.00 97.38 137 A 1 ATOM 1190 N N . GLN A 0 138 . -15.234 -2.675 -0.941 1.00 97.39 138 A 1 ATOM 1191 C CA . GLN A 0 138 . -15.644 -1.997 0.279 1.00 97.39 138 A 1 ATOM 1192 C C . GLN A 0 138 . -15.426 -2.936 1.463 1.00 97.39 138 A 1 ATOM 1193 C CB . GLN A 0 138 . -17.098 -1.526 0.155 1.00 97.39 138 A 1 ATOM 1194 O O . GLN A 0 138 . -15.885 -4.081 1.454 1.00 97.39 138 A 1 ATOM 1195 C CG . GLN A 0 138 . -17.539 -0.768 1.414 1.00 97.39 138 A 1 ATOM 1196 C CD . GLN A 0 138 . -18.962 -0.253 1.285 1.00 97.39 138 A 1 ATOM 1197 N NE2 . GLN A 0 138 . -19.136 0.962 0.817 1.00 97.39 138 A 1 ATOM 1198 O OE1 . GLN A 0 138 . -19.920 -0.945 1.609 1.00 97.39 138 A 1 ATOM 1199 N N . ARG A 0 139 . -14.731 -2.442 2.486 1.00 96.78 139 A 1 ATOM 1200 C CA . ARG A 0 139 . -14.430 -3.155 3.725 1.00 96.78 139 A 1 ATOM 1201 C C . ARG A 0 139 . -15.146 -2.510 4.894 1.00 96.78 139 A 1 ATOM 1202 C CB . ARG A 0 139 . -12.919 -3.175 3.973 1.00 96.78 139 A 1 ATOM 1203 O O . ARG A 0 139 . -15.024 -1.308 5.108 1.00 96.78 139 A 1 ATOM 1204 C CG . ARG A 0 139 . -12.210 -4.071 2.959 1.00 96.78 139 A 1 ATOM 1205 C CD . ARG A 0 139 . -10.713 -4.131 3.260 1.00 96.78 139 A 1 ATOM 1206 N NE . ARG A 0 139 . -10.070 -5.157 2.440 1.00 96.78 139 A 1 ATOM 1207 N NH1 . ARG A 0 139 . -9.322 -3.913 0.623 1.00 96.78 139 A 1 ATOM 1208 N NH2 . ARG A 0 139 . -9.253 -6.134 0.648 1.00 96.78 139 A 1 ATOM 1209 C CZ . ARG A 0 139 . -9.550 -5.037 1.241 1.00 96.78 139 A 1 ATOM 1210 N N . ASN A 0 140 . -15.846 -3.330 5.667 1.00 96.02 140 A 1 ATOM 1211 C CA . ASN A 0 140 . -16.431 -2.954 6.946 1.00 96.02 140 A 1 ATOM 1212 C C . ASN A 0 140 . -15.673 -3.650 8.075 1.00 96.02 140 A 1 ATOM 1213 C CB . ASN A 0 140 . -17.921 -3.318 6.959 1.00 96.02 140 A 1 ATOM 1214 O O . ASN A 0 140 . -15.560 -4.874 8.068 1.00 96.02 140 A 1 ATOM 1215 C CG . ASN A 0 140 . -18.711 -2.483 5.977 1.00 96.02 140 A 1 ATOM 1216 N ND2 . ASN A 0 140 . -19.454 -3.083 5.079 1.00 96.02 140 A 1 ATOM 1217 O OD1 . ASN A 0 140 . -18.673 -1.270 6.008 1.00 96.02 140 A 1 ATOM 1218 N N . PHE A 0 141 . -15.203 -2.889 9.058 1.00 95.97 141 A 1 ATOM 1219 C CA . PHE A 0 141 . -14.498 -3.393 10.234 1.00 95.97 141 A 1 ATOM 1220 C C . PHE A 0 141 . -15.296 -3.074 11.498 1.00 95.97 141 A 1 ATOM 1221 C CB . PHE A 0 141 . -13.096 -2.773 10.303 1.00 95.97 141 A 1 ATOM 1222 O O . PHE A 0 141 . -15.530 -1.905 11.796 1.00 95.97 141 A 1 ATOM 1223 C CG . PHE A 0 141 . -12.217 -3.063 9.103 1.00 95.97 141 A 1 ATOM 1224 C CD1 . PHE A 0 141 . -11.537 -4.292 9.012 1.00 95.97 141 A 1 ATOM 1225 C CD2 . PHE A 0 141 . -12.058 -2.096 8.090 1.00 95.97 141 A 1 ATOM 1226 C CE1 . PHE A 0 141 . -10.681 -4.545 7.927 1.00 95.97 141 A 1 ATOM 1227 C CE2 . PHE A 0 141 . -11.198 -2.347 7.007 1.00 95.97 141 A 1 ATOM 1228 C CZ . PHE A 0 141 . -10.503 -3.567 6.934 1.00 95.97 141 A 1 ATOM 1229 N N . SER A 0 142 . -15.680 -4.095 12.266 1.00 95.73 142 A 1 ATOM 1230 C CA . SER A 0 142 . -16.172 -3.926 13.641 1.00 95.73 142 A 1 ATOM 1231 C C . SER A 0 142 . -14.989 -3.866 14.597 1.00 95.73 142 A 1 ATOM 1232 C CB . SER A 0 142 . -17.063 -5.084 14.092 1.00 95.73 142 A 1 ATOM 1233 O O . SER A 0 142 . -14.177 -4.790 14.631 1.00 95.73 142 A 1 ATOM 1234 O OG . SER A 0 142 . -18.382 -4.991 13.598 1.00 95.73 142 A 1 ATOM 1235 N N . ILE A 0 143 . -14.892 -2.807 15.394 1.00 94.29 143 A 1 ATOM 1236 C CA . ILE A 0 143 . -13.798 -2.576 16.340 1.00 94.29 143 A 1 ATOM 1237 C C . ILE A 0 143 . -14.392 -2.243 17.703 1.00 94.29 143 A 1 ATOM 1238 C CB . ILE A 0 143 . -12.873 -1.446 15.839 1.00 94.29 143 A 1 ATOM 1239 O O . ILE A 0 143 . -15.227 -1.349 17.828 1.00 94.29 143 A 1 ATOM 1240 C CG1 . ILE A 0 143 . -12.244 -1.804 14.473 1.00 94.29 143 A 1 ATOM 1241 C CG2 . ILE A 0 143 . -11.741 -1.163 16.851 1.00 94.29 143 A 1 ATOM 1242 C CD1 . ILE A 0 143 . -11.811 -0.574 13.689 1.00 94.29 143 A 1 ATOM 1243 N N . ASN A 0 144 . -13.920 -2.928 18.740 1.00 93.83 144 A 1 ATOM 1244 C CA . ASN A 0 144 . -14.274 -2.606 20.113 1.00 93.83 144 A 1 ATOM 1245 C C . ASN A 0 144 . -13.292 -1.587 20.698 1.00 93.83 144 A 1 ATOM 1246 C CB . ASN A 0 144 . -14.360 -3.905 20.910 1.00 93.83 144 A 1 ATOM 1247 O O . ASN A 0 144 . -12.077 -1.808 20.718 1.00 93.83 144 A 1 ATOM 1248 C CG . ASN A 0 144 . -14.995 -3.719 22.272 1.00 93.83 144 A 1 ATOM 1249 N ND2 . ASN A 0 144 . -16.085 -4.408 22.511 1.00 93.83 144 A 1 ATOM 1250 O OD1 . ASN A 0 144 . -14.546 -2.951 23.114 1.00 93.83 144 A 1 ATOM 1251 N N . VAL A 0 145 . -13.825 -0.467 21.180 1.00 92.77 145 A 1 ATOM 1252 C CA . VAL A 0 145 . -13.076 0.557 21.907 1.00 92.77 145 A 1 ATOM 1253 C C . VAL A 0 145 . -13.739 0.744 23.267 1.00 92.77 145 A 1 ATOM 1254 C CB . VAL A 0 145 . -12.989 1.878 21.117 1.00 92.77 145 A 1 ATOM 1255 O O . VAL A 0 145 . -14.865 1.225 23.366 1.00 92.77 145 A 1 ATOM 1256 C CG1 . VAL A 0 145 . -12.121 2.888 21.877 1.00 92.77 145 A 1 ATOM 1257 C CG2 . VAL A 0 145 . -12.392 1.676 19.717 1.00 92.77 145 A 1 ATOM 1258 N N . ASN A 0 146 . -13.036 0.354 24.334 1.00 91.71 146 A 1 ATOM 1259 C CA . ASN A 0 146 . -13.493 0.488 25.723 1.00 91.71 146 A 1 ATOM 1260 C C . ASN A 0 146 . -14.884 -0.125 25.999 1.00 91.71 146 A 1 ATOM 1261 C CB . ASN A 0 146 . -13.371 1.961 26.158 1.00 91.71 146 A 1 ATOM 1262 O O . ASN A 0 146 . -15.643 0.393 26.816 1.00 91.71 146 A 1 ATOM 1263 C CG . ASN A 0 146 . -11.958 2.493 26.030 1.00 91.71 146 A 1 ATOM 1264 N ND2 . ASN A 0 146 . -11.799 3.742 25.661 1.00 91.71 146 A 1 ATOM 1265 O OD1 . ASN A 0 146 . -10.982 1.799 26.260 1.00 91.71 146 A 1 ATOM 1266 N N . GLY A 0 147 . -15.223 -1.231 25.330 1.00 92.00 147 A 1 ATOM 1267 C CA . GLY A 0 147 . -16.496 -1.935 25.494 1.00 92.00 147 A 1 ATOM 1268 C C . GLY A 0 147 . -17.621 -1.460 24.571 1.00 92.00 147 A 1 ATOM 1269 O O . GLY A 0 147 . -18.677 -2.089 24.567 1.00 92.00 147 A 1 ATOM 1270 N N . ALA A 0 148 . -17.413 -0.402 23.783 1.00 94.83 148 A 1 ATOM 1271 C CA . ALA A 0 148 . -18.336 0.028 22.736 1.00 94.83 148 A 1 ATOM 1272 C C . ALA A 0 148 . -17.872 -0.490 21.365 1.00 94.83 148 A 1 ATOM 1273 C CB . ALA A 0 148 . -18.467 1.553 22.789 1.00 94.83 148 A 1 ATOM 1274 O O . ALA A 0 148 . -16.687 -0.417 21.040 1.00 94.83 148 A 1 ATOM 1275 N N . GLU A 0 149 . -18.802 -1.025 20.570 1.00 94.63 149 A 1 ATOM 1276 C CA . GLU A 0 149 . -18.540 -1.488 19.202 1.00 94.63 149 A 1 ATOM 1277 C C . GLU A 0 149 . -18.744 -0.334 18.214 1.00 94.63 149 A 1 ATOM 1278 C CB . GLU A 0 149 . -19.418 -2.711 18.862 1.00 94.63 149 A 1 ATOM 1279 O O . GLU A 0 149 . -19.783 0.329 18.214 1.00 94.63 149 A 1 ATOM 1280 C CG . GLU A 0 149 . -19.055 -3.365 17.509 1.00 94.63 149 A 1 ATOM 1281 C CD . GLU A 0 149 . -19.889 -4.620 17.157 1.00 94.63 149 A 1 ATOM 1282 O OE1 . GLU A 0 149 . -19.503 -5.339 16.196 1.00 94.63 149 A 1 ATOM 1283 O OE2 . GLU A 0 149 . -20.930 -4.869 17.808 1.00 94.63 149 A 1 ATOM 1284 N N . PHE A 0 150 . -17.749 -0.118 17.360 1.00 96.16 150 A 1 ATOM 1285 C CA . PHE A 0 150 . -17.753 0.868 16.291 1.00 96.16 150 A 1 ATOM 1286 C C . PHE A 0 150 . -17.545 0.168 14.951 1.00 96.16 150 A 1 ATOM 1287 C CB . PHE A 0 150 . -16.645 1.893 16.548 1.00 96.16 150 A 1 ATOM 1288 O O . PHE A 0 150 . -16.761 -0.776 14.860 1.00 96.16 150 A 1 ATOM 1289 C CG . PHE A 0 150 . -16.860 2.740 17.781 1.00 96.16 150 A 1 ATOM 1290 C CD1 . PHE A 0 150 . -17.637 3.911 17.705 1.00 96.16 150 A 1 ATOM 1291 C CD2 . PHE A 0 150 . -16.296 2.351 19.008 1.00 96.16 150 A 1 ATOM 1292 C CE1 . PHE A 0 150 . -17.847 4.692 18.854 1.00 96.16 150 A 1 ATOM 1293 C CE2 . PHE A 0 150 . -16.516 3.128 20.158 1.00 96.16 150 A 1 ATOM 1294 C CZ . PHE A 0 150 . -17.293 4.295 20.082 1.00 96.16 150 A 1 ATOM 1295 N N . THR A 0 151 . -18.207 0.649 13.901 1.00 96.65 151 A 1 ATOM 1296 C CA . THR A 0 151 . -18.003 0.148 12.536 1.00 96.65 151 A 1 ATOM 1297 C C . THR A 0 151 . -17.273 1.190 11.714 1.00 96.65 151 A 1 ATOM 1298 C CB . THR A 0 151 . -19.321 -0.247 11.861 1.00 96.65 151 A 1 ATOM 1299 O O . THR A 0 151 . -17.745 2.318 11.605 1.00 96.65 151 A 1 ATOM 1300 C CG2 . THR A 0 151 . -19.104 -0.884 10.487 1.00 96.65 151 A 1 ATOM 1301 O OG1 . THR A 0 151 . -19.994 -1.195 12.656 1.00 96.65 151 A 1 ATOM 1302 N N . ALA A 0 152 . -16.148 0.815 11.120 1.00 97.00 152 A 1 ATOM 1303 C CA . ALA A 0 152 . -15.462 1.621 10.126 1.00 97.00 152 A 1 ATOM 1304 C C . ALA A 0 152 . -15.691 1.050 8.726 1.00 97.00 152 A 1 ATOM 1305 C CB . ALA A 0 152 . -13.984 1.678 10.473 1.00 97.00 152 A 1 ATOM 1306 O O . ALA A 0 152 . -15.686 -0.168 8.555 1.00 97.00 152 A 1 ATOM 1307 N N . THR A 0 153 . -15.858 1.925 7.741 1.00 96.98 153 A 1 ATOM 1308 C CA . THR A 0 153 . -16.113 1.559 6.348 1.00 96.98 153 A 1 ATOM 1309 C C . THR A 0 153 . -15.107 2.270 5.454 1.00 96.98 153 A 1 ATOM 1310 C CB . THR A 0 153 . -17.553 1.878 5.933 1.00 96.98 153 A 1 ATOM 1311 O O . THR A 0 153 . -14.970 3.494 5.522 1.00 96.98 153 A 1 ATOM 1312 C CG2 . THR A 0 153 . -17.858 1.395 4.511 1.00 96.98 153 A 1 ATOM 1313 O OG1 . THR A 0 153 . -18.465 1.254 6.808 1.00 96.98 153 A 1 ATOM 1314 N N . MET A 0 154 . -14.385 1.491 4.650 1.00 97.04 154 A 1 ATOM 1315 C CA . MET A 0 154 . -13.316 1.959 3.769 1.00 97.04 154 A 1 ATOM 1316 C C . MET A 0 154 . -13.500 1.353 2.381 1.00 97.04 154 A 1 ATOM 1317 C CB . MET A 0 154 . -11.938 1.574 4.336 1.00 97.04 154 A 1 ATOM 1318 O O . MET A 0 154 . -13.708 0.146 2.250 1.00 97.04 154 A 1 ATOM 1319 C CG . MET A 0 154 . -11.725 2.038 5.781 1.00 97.04 154 A 1 ATOM 1320 S SD . MET A 0 154 . -10.122 1.564 6.479 1.00 97.04 154 A 1 ATOM 1321 C CE . MET A 0 154 . -9.129 2.990 5.988 1.00 97.04 154 A 1 ATOM 1322 N N . THR A 0 155 . -13.399 2.177 1.347 1.00 97.73 155 A 1 ATOM 1323 C CA . THR A 0 155 . -13.598 1.783 -0.047 1.00 97.73 155 A 1 ATOM 1324 C C . THR A 0 155 . -12.315 1.998 -0.847 1.00 97.73 155 A 1 ATOM 1325 C CB . THR A 0 155 . -14.794 2.541 -0.643 1.00 97.73 155 A 1 ATOM 1326 O O . THR A 0 155 . -11.669 3.036 -0.724 1.00 97.73 155 A 1 ATOM 1327 C CG2 . THR A 0 155 . -15.050 2.155 -2.097 1.00 97.73 155 A 1 ATOM 1328 O OG1 . THR A 0 155 . -15.981 2.235 0.059 1.00 97.73 155 A 1 ATOM 1329 N N . THR A 0 156 . -11.956 1.031 -1.686 1.00 98.13 156 A 1 ATOM 1330 C CA . THR A 0 156 . -10.844 1.099 -2.643 1.00 98.13 156 A 1 ATOM 1331 C C . THR A 0 156 . -11.391 0.951 -4.058 1.00 98.13 156 A 1 ATOM 1332 C CB . THR A 0 156 . -9.802 0.011 -2.357 1.00 98.13 156 A 1 ATOM 1333 O O . THR A 0 156 . -12.156 0.025 -4.321 1.00 98.13 156 A 1 ATOM 1334 C CG2 . THR A 0 156 . -8.654 0.010 -3.364 1.00 98.13 156 A 1 ATOM 1335 O OG1 . THR A 0 156 . -9.232 0.219 -1.086 1.00 98.13 156 A 1 ATOM 1336 N N . LEU A 0 157 . -11.004 1.841 -4.971 1.00 97.92 157 A 1 ATOM 1337 C CA . LEU A 0 157 . -11.470 1.873 -6.360 1.00 97.92 157 A 1 ATOM 1338 C C . LEU A 0 157 . -10.296 1.969 -7.332 1.00 97.92 157 A 1 ATOM 1339 C CB . LEU A 0 157 . -12.400 3.077 -6.578 1.00 97.92 157 A 1 ATOM 1340 O O . LEU A 0 157 . -9.354 2.721 -7.108 1.00 97.92 157 A 1 ATOM 1341 C CG . LEU A 0 157 . -13.691 3.065 -5.750 1.00 97.92 157 A 1 ATOM 1342 C CD1 . LEU A 0 157 . -14.412 4.400 -5.904 1.00 97.92 157 A 1 ATOM 1343 C CD2 . LEU A 0 157 . -14.642 1.947 -6.180 1.00 97.92 157 A 1 ATOM 1344 N N . MET A 0 158 . -10.386 1.242 -8.437 1.00 97.89 158 A 1 ATOM 1345 C CA . MET A 0 158 . -9.418 1.223 -9.527 1.00 97.89 158 A 1 ATOM 1346 C C . MET A 0 158 . -10.119 1.592 -10.823 1.00 97.89 158 A 1 ATOM 1347 C CB . MET A 0 158 . -8.788 -0.162 -9.663 1.00 97.89 158 A 1 ATOM 1348 O O . MET A 0 158 . -11.120 0.975 -11.199 1.00 97.89 158 A 1 ATOM 1349 C CG . MET A 0 158 . -8.073 -0.578 -8.385 1.00 97.89 158 A 1 ATOM 1350 S SD . MET A 0 158 . -7.332 -2.206 -8.527 1.00 97.89 158 A 1 ATOM 1351 C CE . MET A 0 158 . -7.093 -2.566 -6.772 1.00 97.89 158 A 1 ATOM 1352 N N . HIS A 0 159 . -9.573 2.593 -11.502 1.00 95.91 159 A 1 ATOM 1353 C CA . HIS A 0 159 . -10.177 3.200 -12.677 1.00 95.91 159 A 1 ATOM 1354 C C . HIS A 0 159 . -9.406 2.846 -13.965 1.00 95.91 159 A 1 ATOM 1355 C CB . HIS A 0 159 . -10.247 4.713 -12.455 1.00 95.91 159 A 1 ATOM 1356 O O . HIS A 0 159 . -8.184 2.675 -13.922 1.00 95.91 159 A 1 ATOM 1357 C CG . HIS A 0 159 . -11.138 5.117 -11.308 1.00 95.91 159 A 1 ATOM 1358 C CD2 . HIS A 0 159 . -10.782 5.240 -9.990 1.00 95.91 159 A 1 ATOM 1359 N ND1 . HIS A 0 159 . -12.476 5.429 -11.399 1.00 95.91 159 A 1 ATOM 1360 C CE1 . HIS A 0 159 . -12.915 5.735 -10.167 1.00 95.91 159 A 1 ATOM 1361 N NE2 . HIS A 0 159 . -11.919 5.637 -9.276 1.00 95.91 159 A 1 ATOM 1362 N N . PRO A 0 160 . -10.072 2.811 -15.136 1.00 92.83 160 A 1 ATOM 1363 C CA . PRO A 0 160 . -9.444 2.527 -16.433 1.00 92.83 160 A 1 ATOM 1364 C C . PRO A 0 160 . -8.314 3.477 -16.832 1.00 92.83 160 A 1 ATOM 1365 C CB . PRO A 0 160 . -10.580 2.605 -17.458 1.00 92.83 160 A 1 ATOM 1366 O O . PRO A 0 160 . -7.453 3.120 -17.630 1.00 92.83 160 A 1 ATOM 1367 C CG . PRO A 0 160 . -11.820 2.250 -16.648 1.00 92.83 160 A 1 ATOM 1368 C CD . PRO A 0 160 . -11.518 2.855 -15.283 1.00 92.83 160 A 1 ATOM 1369 N N . ASN A 0 161 . -8.299 4.689 -16.280 1.00 88.05 161 A 1 ATOM 1370 C CA . ASN A 0 161 . -7.236 5.668 -16.498 1.00 88.05 161 A 1 ATOM 1371 C C . ASN A 0 161 . -5.984 5.422 -15.630 1.00 88.05 161 A 1 ATOM 1372 C CB . ASN A 0 161 . -7.826 7.077 -16.315 1.00 88.05 161 A 1 ATOM 1373 O O . ASN A 0 161 . -5.067 6.237 -15.649 1.00 88.05 161 A 1 ATOM 1374 C CG . ASN A 0 161 . -8.254 7.381 -14.891 1.00 88.05 161 A 1 ATOM 1375 N ND2 . ASN A 0 161 . -8.769 8.560 -14.648 1.00 88.05 161 A 1 ATOM 1376 O OD1 . ASN A 0 161 . -8.161 6.566 -13.989 1.00 88.05 161 A 1 ATOM 1377 N N . GLY A 0 162 . -5.943 4.333 -14.857 1.00 89.86 162 A 1 ATOM 1378 C CA . GLY A 0 162 . -4.833 3.996 -13.964 1.00 89.86 162 A 1 ATOM 1379 C C . GLY A 0 162 . -4.929 4.622 -12.570 1.00 89.86 162 A 1 ATOM 1380 O O . GLY A 0 162 . -4.112 4.293 -11.711 1.00 89.86 162 A 1 ATOM 1381 N N . LYS A 0 163 . -5.928 5.476 -12.308 1.00 94.47 163 A 1 ATOM 1382 C CA . LYS A 0 163 . -6.141 6.072 -10.985 1.00 94.47 163 A 1 ATOM 1383 C C . LYS A 0 163 . -6.560 5.008 -9.969 1.00 94.47 163 A 1 ATOM 1384 C CB . LYS A 0 163 . -7.149 7.226 -11.083 1.00 94.47 163 A 1 ATOM 1385 O O . LYS A 0 163 . -7.423 4.170 -10.247 1.00 94.47 163 A 1 ATOM 1386 C CG . LYS A 0 163 . -7.283 8.004 -9.766 1.00 94.47 163 A 1 ATOM 1387 C CD . LYS A 0 163 . -8.131 9.268 -9.938 1.00 94.47 163 A 1 ATOM 1388 C CE . LYS A 0 163 . -9.610 8.966 -10.199 1.00 94.47 163 A 1 ATOM 1389 N NZ . LYS A 0 163 . -10.388 10.226 -10.177 1.00 94.47 163 A 1 ATOM 1390 N N . LEU A 0 164 . -5.959 5.069 -8.787 1.00 97.64 164 A 1 ATOM 1391 C CA . LEU A 0 164 . -6.340 4.297 -7.607 1.00 97.64 164 A 1 ATOM 1392 C C . LEU A 0 164 . -6.885 5.257 -6.555 1.00 97.64 164 A 1 ATOM 1393 C CB . LEU A 0 164 . -5.105 3.544 -7.100 1.00 97.64 164 A 1 ATOM 1394 O O . LEU A 0 164 . -6.229 6.243 -6.233 1.00 97.64 164 A 1 ATOM 1395 C CG . LEU A 0 164 . -5.281 2.806 -5.763 1.00 97.64 164 A 1 ATOM 1396 C CD1 . LEU A 0 164 . -6.283 1.659 -5.832 1.00 97.64 164 A 1 ATOM 1397 C CD2 . LEU A 0 164 . -3.937 2.205 -5.391 1.00 97.64 164 A 1 ATOM 1398 N N . SER A 0 165 . -8.051 4.964 -5.995 1.00 98.06 165 A 1 ATOM 1399 C CA . SER A 0 165 . -8.689 5.832 -5.010 1.00 98.06 165 A 1 ATOM 1400 C C . SER A 0 165 . -9.013 5.083 -3.728 1.00 98.06 165 A 1 ATOM 1401 C CB . SER A 0 165 . -9.942 6.493 -5.591 1.00 98.06 165 A 1 ATOM 1402 O O . SER A 0 165 . -9.582 3.993 -3.771 1.00 98.06 165 A 1 ATOM 1403 O OG . SER A 0 165 . -9.618 7.289 -6.716 1.00 98.06 165 A 1 ATOM 1404 N N . PHE A 0 166 . -8.706 5.695 -2.585 1.00 98.50 166 A 1 ATOM 1405 C CA . PHE A 0 166 . -9.248 5.296 -1.290 1.00 98.50 166 A 1 ATOM 1406 C C . PHE A 0 166 . -10.295 6.309 -0.858 1.00 98.50 166 A 1 ATOM 1407 C CB . PHE A 0 166 . -8.161 5.151 -0.216 1.00 98.50 166 A 1 ATOM 1408 O O . PHE A 0 166 . -10.060 7.512 -0.900 1.00 98.50 166 A 1 ATOM 1409 C CG . PHE A 0 166 . -7.030 4.188 -0.515 1.00 98.50 166 A 1 ATOM 1410 C CD1 . PHE A 0 166 . -7.202 3.102 -1.396 1.00 98.50 166 A 1 ATOM 1411 C CD2 . PHE A 0 166 . -5.798 4.358 0.141 1.00 98.50 166 A 1 ATOM 1412 C CE1 . PHE A 0 166 . -6.144 2.213 -1.634 1.00 98.50 166 A 1 ATOM 1413 C CE2 . PHE A 0 166 . -4.745 3.454 -0.083 1.00 98.50 166 A 1 ATOM 1414 C CZ . PHE A 0 166 . -4.918 2.381 -0.971 1.00 98.50 166 A 1 ATOM 1415 N N . TYR A 0 167 . -11.443 5.824 -0.413 1.00 98.45 167 A 1 ATOM 1416 C CA . TYR A 0 167 . -12.474 6.648 0.188 1.00 98.45 167 A 1 ATOM 1417 C C . TYR A 0 167 . -12.801 6.121 1.579 1.00 98.45 167 A 1 ATOM 1418 C CB . TYR A 0 167 . -13.690 6.720 -0.735 1.00 98.45 167 A 1 ATOM 1419 O O . TYR A 0 167 . -12.952 4.917 1.787 1.00 98.45 167 A 1 ATOM 1420 C CG . TYR A 0 167 . -14.791 7.592 -0.177 1.00 98.45 167 A 1 ATOM 1421 C CD1 . TYR A 0 167 . -15.932 6.998 0.389 1.00 98.45 167 A 1 ATOM 1422 C CD2 . TYR A 0 167 . -14.662 8.995 -0.197 1.00 98.45 167 A 1 ATOM 1423 C CE1 . TYR A 0 167 . -16.944 7.802 0.940 1.00 98.45 167 A 1 ATOM 1424 C CE2 . TYR A 0 167 . -15.676 9.803 0.351 1.00 98.45 167 A 1 ATOM 1425 O OH . TYR A 0 167 . -17.797 9.970 1.466 1.00 98.45 167 A 1 ATOM 1426 C CZ . TYR A 0 167 . -16.813 9.205 0.931 1.00 98.45 167 A 1 ATOM 1427 N N . TYR A 0 168 . -12.886 7.026 2.544 1.00 98.16 168 A 1 ATOM 1428 C CA . TYR A 0 168 . -13.198 6.689 3.926 1.00 98.16 168 A 1 ATOM 1429 C C . TYR A 0 168 . -14.660 7.022 4.202 1.00 98.16 168 A 1 ATOM 1430 C CB . TYR A 0 168 . -12.213 7.415 4.847 1.00 98.16 168 A 1 ATOM 1431 O O . TYR A 0 168 . -14.986 8.133 4.617 1.00 98.16 168 A 1 ATOM 1432 C CG . TYR A 0 168 . -10.747 7.157 4.554 1.00 98.16 168 A 1 ATOM 1433 C CD1 . TYR A 0 168 . -10.273 5.865 4.266 1.00 98.16 168 A 1 ATOM 1434 C CD2 . TYR A 0 168 . -9.852 8.237 4.539 1.00 98.16 168 A 1 ATOM 1435 C CE1 . TYR A 0 168 . -8.923 5.684 3.920 1.00 98.16 168 A 1 ATOM 1436 C CE2 . TYR A 0 168 . -8.520 8.074 4.118 1.00 98.16 168 A 1 ATOM 1437 O OH . TYR A 0 168 . -6.744 6.566 3.554 1.00 98.16 168 A 1 ATOM 1438 C CZ . TYR A 0 168 . -8.050 6.781 3.830 1.00 98.16 168 A 1 ATOM 1439 N N . ASP A 0 169 . -15.552 6.066 3.950 1.00 97.16 169 A 1 ATOM 1440 C CA . ASP A 0 169 . -16.995 6.241 4.124 1.00 97.16 169 A 1 ATOM 1441 C C . ASP A 0 169 . -17.356 6.564 5.580 1.00 97.16 169 A 1 ATOM 1442 C CB . ASP A 0 169 . -17.722 4.961 3.693 1.00 97.16 169 A 1 ATOM 1443 O O . ASP A 0 169 . -18.138 7.477 5.848 1.00 97.16 169 A 1 ATOM 1444 C CG . ASP A 0 169 . -17.420 4.509 2.266 1.00 97.16 169 A 1 ATOM 1445 O OD1 . ASP A 0 169 . -18.277 4.733 1.384 1.00 97.16 169 A 1 ATOM 1446 O OD2 . ASP A 0 169 . -16.341 3.913 2.045 1.00 97.16 169 A 1 ATOM 1447 N N . ASN A 0 170 . -16.754 5.840 6.530 1.00 96.84 170 A 1 ATOM 1448 C CA . ASN A 0 170 . -16.939 6.080 7.955 1.00 96.84 170 A 1 ATOM 1449 C C . ASN A 0 170 . -15.701 5.670 8.758 1.00 96.84 170 A 1 ATOM 1450 C CB . ASN A 0 170 . -18.183 5.315 8.437 1.00 96.84 170 A 1 ATOM 1451 O O . ASN A 0 170 . -15.357 4.494 8.800 1.00 96.84 170 A 1 ATOM 1452 C CG . ASN A 0 170 . -18.507 5.647 9.880 1.00 96.84 170 A 1 ATOM 1453 N ND2 . ASN A 0 170 . -18.831 4.679 10.696 1.00 96.84 170 A 1 ATOM 1454 O OD1 . ASN A 0 170 . -18.453 6.787 10.316 1.00 96.84 170 A 1 ATOM 1455 N N . ILE A 0 171 . -15.077 6.616 9.454 1.00 97.15 171 A 1 ATOM 1456 C CA . ILE A 0 171 . -13.986 6.393 10.408 1.00 97.15 171 A 1 ATOM 1457 C C . ILE A 0 171 . -14.395 7.022 11.749 1.00 97.15 171 A 1 ATOM 1458 C CB . ILE A 0 171 . -12.651 6.960 9.885 1.00 97.15 171 A 1 ATOM 1459 O O . ILE A 0 171 . -14.270 8.238 11.929 1.00 97.15 171 A 1 ATOM 1460 C CG1 . ILE A 0 171 . -12.289 6.442 8.479 1.00 97.15 171 A 1 ATOM 1461 C CG2 . ILE A 0 171 . -11.513 6.661 10.876 1.00 97.15 171 A 1 ATOM 1462 C CD1 . ILE A 0 171 . -11.972 4.946 8.364 1.00 97.15 171 A 1 ATOM 1463 N N . PRO A 0 172 . -14.928 6.217 12.685 1.00 96.36 172 A 1 ATOM 1464 C CA . PRO A 0 172 . -15.226 6.652 14.047 1.00 96.36 172 A 1 ATOM 1465 C C . PRO A 0 172 . -14.015 7.300 14.730 1.00 96.36 172 A 1 ATOM 1466 C CB . PRO A 0 172 . -15.696 5.392 14.779 1.00 96.36 172 A 1 ATOM 1467 O O . PRO A 0 172 . -12.907 6.768 14.679 1.00 96.36 172 A 1 ATOM 1468 C CG . PRO A 0 172 . -16.310 4.555 13.653 1.00 96.36 172 A 1 ATOM 1469 C CD . PRO A 0 172 . -15.445 4.879 12.446 1.00 96.36 172 A 1 ATOM 1470 N N . LYS A 0 173 . -14.227 8.437 15.402 1.00 95.15 173 A 1 ATOM 1471 C CA . LYS A 0 173 . -13.152 9.232 16.033 1.00 95.15 173 A 1 ATOM 1472 C C . LYS A 0 173 . -12.511 8.528 17.231 1.00 95.15 173 A 1 ATOM 1473 C CB . LYS A 0 173 . -13.703 10.590 16.485 1.00 95.15 173 A 1 ATOM 1474 O O . LYS A 0 173 . -11.434 8.912 17.671 1.00 95.15 173 A 1 ATOM 1475 C CG . LYS A 0 173 . -14.130 11.477 15.310 1.00 95.15 173 A 1 ATOM 1476 C CD . LYS A 0 173 . -14.621 12.831 15.831 1.00 95.15 173 A 1 ATOM 1477 C CE . LYS A 0 173 . -15.032 13.709 14.648 1.00 95.15 173 A 1 ATOM 1478 N NZ . LYS A 0 173 . -15.520 15.033 15.101 1.00 95.15 173 A 1 ATOM 1479 N N . GLU A 0 174 . -13.199 7.539 17.785 1.00 94.83 174 A 1 ATOM 1480 C CA . GLU A 0 174 . -12.770 6.723 18.914 1.00 94.83 174 A 1 ATOM 1481 C C . GLU A 0 174 . -11.713 5.683 18.518 1.00 94.83 174 A 1 ATOM 1482 C CB . GLU A 0 174 . -13.999 6.020 19.520 1.00 94.83 174 A 1 ATOM 1483 O O . GLU A 0 174 . -11.021 5.149 19.386 1.00 94.83 174 A 1 ATOM 1484 C CG . GLU A 0 174 . -15.060 6.987 20.081 1.00 94.83 174 A 1 ATOM 1485 C CD . GLU A 0 174 . -16.019 7.620 19.048 1.00 94.83 174 A 1 ATOM 1486 O OE1 . GLU A 0 174 . -16.851 8.443 19.491 1.00 94.83 174 A 1 ATOM 1487 O OE2 . GLU A 0 174 . -15.914 7.340 17.828 1.00 94.83 174 A 1 ATOM 1488 N N . ILE A 0 175 . -11.581 5.381 17.221 1.00 93.48 175 A 1 ATOM 1489 C CA . ILE A 0 175 . -10.552 4.474 16.718 1.00 93.48 175 A 1 ATOM 1490 C C . ILE A 0 175 . -9.203 5.191 16.769 1.00 93.48 175 A 1 ATOM 1491 C CB . ILE A 0 175 . -10.894 3.968 15.300 1.00 93.48 175 A 1 ATOM 1492 O O . ILE A 0 175 . -9.022 6.255 16.185 1.00 93.48 175 A 1 ATOM 1493 C CG1 . ILE A 0 175 . -12.199 3.140 15.332 1.00 93.48 175 A 1 ATOM 1494 C CG2 . ILE A 0 175 . -9.748 3.111 14.721 1.00 93.48 175 A 1 ATOM 1495 C CD1 . ILE A 0 175 . -12.754 2.883 13.932 1.00 93.48 175 A 1 ATOM 1496 N N . ASP A 0 176 . -8.240 4.575 17.454 1.00 93.49 176 A 1 ATOM 1497 C CA . ASP A 0 176 . -6.854 5.036 17.473 1.00 93.49 176 A 1 ATOM 1498 C C . ASP A 0 176 . -6.268 5.034 16.052 1.00 93.49 176 A 1 ATOM 1499 C CB . ASP A 0 176 . -6.049 4.145 18.432 1.00 93.49 176 A 1 ATOM 1500 O O . ASP A 0 176 . -6.260 4.000 15.378 1.00 93.49 176 A 1 ATOM 1501 C CG . ASP A 0 176 . -4.557 4.493 18.522 1.00 93.49 176 A 1 ATOM 1502 O OD1 . ASP A 0 176 . -4.103 5.468 17.887 1.00 93.49 176 A 1 ATOM 1503 O OD2 . ASP A 0 176 . -3.834 3.721 19.186 1.00 93.49 176 A 1 ATOM 1504 N N . GLY A 0 177 . -5.738 6.183 15.627 1.00 92.98 177 A 1 ATOM 1505 C CA . GLY A 0 177 . -5.109 6.366 14.323 1.00 92.98 177 A 1 ATOM 1506 C C . GLY A 0 177 . -3.963 5.387 14.050 1.00 92.98 177 A 1 ATOM 1507 O O . GLY A 0 177 . -3.748 5.020 12.900 1.00 92.98 177 A 1 ATOM 1508 N N . SER A 0 178 . -3.289 4.868 15.085 1.00 92.80 178 A 1 ATOM 1509 C CA . SER A 0 178 . -2.255 3.829 14.926 1.00 92.80 178 A 1 ATOM 1510 C C . SER A 0 178 . -2.783 2.534 14.285 1.00 92.80 178 A 1 ATOM 1511 C CB . SER A 0 178 . -1.613 3.517 16.284 1.00 92.80 178 A 1 ATOM 1512 O O . SER A 0 178 . -2.021 1.769 13.687 1.00 92.80 178 A 1 ATOM 1513 O OG . SER A 0 178 . -2.453 2.716 17.098 1.00 92.80 178 A 1 ATOM 1514 N N . LYS A 0 179 . -4.097 2.288 14.379 1.00 93.73 179 A 1 ATOM 1515 C CA . LYS A 0 179 . -4.759 1.137 13.762 1.00 93.73 179 A 1 ATOM 1516 C C . LYS A 0 179 . -5.057 1.345 12.280 1.00 93.73 179 A 1 ATOM 1517 C CB . LYS A 0 179 . -6.062 0.811 14.503 1.00 93.73 179 A 1 ATOM 1518 O O . LYS A 0 179 . -5.254 0.352 11.588 1.00 93.73 179 A 1 ATOM 1519 C CG . LYS A 0 179 . -5.866 0.457 15.983 1.00 93.73 179 A 1 ATOM 1520 C CD . LYS A 0 179 . -7.220 0.044 16.571 1.00 93.73 179 A 1 ATOM 1521 C CE . LYS A 0 179 . -7.095 -0.419 18.023 1.00 93.73 179 A 1 ATOM 1522 N NZ . LYS A 0 179 . -8.357 -1.067 18.467 1.00 93.73 179 A 1 ATOM 1523 N N . LEU A 0 180 . -5.120 2.585 11.799 1.00 95.25 180 A 1 ATOM 1524 C CA . LEU A 0 180 . -5.486 2.907 10.421 1.00 95.25 180 A 1 ATOM 1525 C C . LEU A 0 180 . -4.282 2.670 9.503 1.00 95.25 180 A 1 ATOM 1526 C CB . LEU A 0 180 . -5.991 4.362 10.347 1.00 95.25 180 A 1 ATOM 1527 O O . LEU A 0 180 . -3.219 3.250 9.709 1.00 95.25 180 A 1 ATOM 1528 C CG . LEU A 0 180 . -7.177 4.687 11.277 1.00 95.25 180 A 1 ATOM 1529 C CD1 . LEU A 0 180 . -7.535 6.170 11.216 1.00 95.25 180 A 1 ATOM 1530 C CD2 . LEU A 0 180 . -8.426 3.881 10.921 1.00 95.25 180 A 1 ATOM 1531 N N . GLN A 0 181 . -4.440 1.796 8.510 1.00 93.15 181 A 1 ATOM 1532 C CA . GLN A 0 181 . -3.385 1.417 7.573 1.00 93.15 181 A 1 ATOM 1533 C C . GLN A 0 181 . -3.887 1.604 6.142 1.00 93.15 181 A 1 ATOM 1534 C CB . GLN A 0 181 . -2.939 -0.029 7.830 1.00 93.15 181 A 1 ATOM 1535 O O . GLN A 0 181 . -4.517 0.723 5.556 1.00 93.15 181 A 1 ATOM 1536 C CG . GLN A 0 181 . -2.348 -0.270 9.225 1.00 93.15 181 A 1 ATOM 1537 C CD . GLN A 0 181 . -1.071 0.516 9.508 1.00 93.15 181 A 1 ATOM 1538 N NE2 . GLN A 0 181 . -0.928 1.105 10.676 1.00 93.15 181 A 1 ATOM 1539 O OE1 . GLN A 0 181 . -0.151 0.588 8.708 1.00 93.15 181 A 1 ATOM 1540 N N . SER A 0 182 . -3.600 2.776 5.579 1.00 97.13 182 A 1 ATOM 1541 C CA . SER A 0 182 . -3.821 3.052 4.162 1.00 97.13 182 A 1 ATOM 1542 C C . SER A 0 182 . -2.491 3.348 3.484 1.00 97.13 182 A 1 ATOM 1543 C CB . SER A 0 182 . -4.798 4.200 3.948 1.00 97.13 182 A 1 ATOM 1544 O O . SER A 0 182 . -1.832 4.341 3.807 1.00 97.13 182 A 1 ATOM 1545 O OG . SER A 0 182 . -6.095 3.907 4.434 1.00 97.13 182 A 1 ATOM 1546 N N . LYS A 0 183 . -2.084 2.490 2.553 1.00 96.25 183 A 1 ATOM 1547 C CA . LYS A 0 183 . -0.836 2.629 1.807 1.00 96.25 183 A 1 ATOM 1548 C C . LYS A 0 183 . -0.876 1.885 0.478 1.00 96.25 183 A 1 ATOM 1549 C CB . LYS A 0 183 . 0.349 2.163 2.673 1.00 96.25 183 A 1 ATOM 1550 O O . LYS A 0 183 . -1.680 0.980 0.277 1.00 96.25 183 A 1 ATOM 1551 C CG . LYS A 0 183 . 0.291 0.677 3.060 1.00 96.25 183 A 1 ATOM 1552 C CD . LYS A 0 183 . 1.569 0.297 3.787 1.00 96.25 183 A 1 ATOM 1553 C CE . LYS A 0 183 . 1.698 -1.198 4.047 1.00 96.25 183 A 1 ATOM 1554 N NZ . LYS A 0 183 . 3.038 -1.520 4.592 1.00 96.25 183 A 1 ATOM 1555 N N . ILE A 0 184 . 0.029 2.254 -0.416 1.00 96.29 184 A 1 ATOM 1556 C CA . ILE A 0 184 . 0.337 1.470 -1.610 1.00 96.29 184 A 1 ATOM 1557 C C . ILE A 0 184 . 1.812 1.129 -1.610 1.00 96.29 184 A 1 ATOM 1558 C CB . ILE A 0 184 . -0.122 2.153 -2.909 1.00 96.29 184 A 1 ATOM 1559 O O . ILE A 0 184 . 2.644 1.910 -1.148 1.00 96.29 184 A 1 ATOM 1560 C CG1 . ILE A 0 184 . 0.570 3.500 -3.201 1.00 96.29 184 A 1 ATOM 1561 C CG2 . ILE A 0 184 . -1.643 2.334 -2.818 1.00 96.29 184 A 1 ATOM 1562 C CD1 . ILE A 0 184 . 0.347 4.001 -4.637 1.00 96.29 184 A 1 ATOM 1563 N N . PHE A 0 185 . 2.120 -0.054 -2.105 1.00 93.32 185 A 1 ATOM 1564 C CA . PHE A 0 185 . 3.453 -0.615 -2.075 1.00 93.32 185 A 1 ATOM 1565 C C . PHE A 0 185 . 3.764 -1.225 -3.434 1.00 93.32 185 A 1 ATOM 1566 C CB . PHE A 0 185 . 3.496 -1.638 -0.945 1.00 93.32 185 A 1 ATOM 1567 O O . PHE A 0 185 . 2.958 -1.991 -3.953 1.00 93.32 185 A 1 ATOM 1568 C CG . PHE A 0 185 . 4.680 -2.565 -1.013 1.00 93.32 185 A 1 ATOM 1569 C CD1 . PHE A 0 185 . 4.571 -3.780 -1.710 1.00 93.32 185 A 1 ATOM 1570 C CD2 . PHE A 0 185 . 5.858 -2.250 -0.325 1.00 93.32 185 A 1 ATOM 1571 C CE1 . PHE A 0 185 . 5.635 -4.687 -1.732 1.00 93.32 185 A 1 ATOM 1572 C CE2 . PHE A 0 185 . 6.887 -3.197 -0.282 1.00 93.32 185 A 1 ATOM 1573 C CZ . PHE A 0 185 . 6.794 -4.399 -1.006 1.00 93.32 185 A 1 ATOM 1574 N N . GLY A 0 186 . 4.916 -0.888 -4.002 1.00 92.55 186 A 1 ATOM 1575 C CA . GLY A 0 186 . 5.382 -1.401 -5.283 1.00 92.55 186 A 1 ATOM 1576 C C . GLY A 0 186 . 6.719 -2.112 -5.157 1.00 92.55 186 A 1 ATOM 1577 O O . GLY A 0 186 . 7.639 -1.604 -4.511 1.00 92.55 186 A 1 ATOM 1578 N N . ILE A 0 187 . 6.838 -3.256 -5.828 1.00 91.17 187 A 1 ATOM 1579 C CA . ILE A 0 187 . 8.095 -3.989 -5.969 1.00 91.17 187 A 1 ATOM 1580 C C . ILE A 0 187 . 8.793 -3.504 -7.235 1.00 91.17 187 A 1 ATOM 1581 C CB . ILE A 0 187 . 7.874 -5.515 -5.961 1.00 91.17 187 A 1 ATOM 1582 O O . ILE A 0 187 . 8.272 -3.586 -8.346 1.00 91.17 187 A 1 ATOM 1583 C CG1 . ILE A 0 187 . 7.233 -5.931 -4.619 1.00 91.17 187 A 1 ATOM 1584 C CG2 . ILE A 0 187 . 9.218 -6.244 -6.173 1.00 91.17 187 A 1 ATOM 1585 C CD1 . ILE A 0 187 . 6.791 -7.393 -4.547 1.00 91.17 187 A 1 ATOM 1586 N N . ILE A 0 188 . 10.006 -3.004 -7.056 1.00 84.88 188 A 1 ATOM 1587 C CA . ILE A 0 188 . 10.859 -2.467 -8.102 1.00 84.88 188 A 1 ATOM 1588 C C . ILE A 0 188 . 11.977 -3.471 -8.371 1.00 84.88 188 A 1 ATOM 1589 C CB . ILE A 0 188 . 11.373 -1.083 -7.666 1.00 84.88 188 A 1 ATOM 1590 O O . ILE A 0 188 . 12.789 -3.773 -7.498 1.00 84.88 188 A 1 ATOM 1591 C CG1 . ILE A 0 188 . 10.206 -0.067 -7.631 1.00 84.88 188 A 1 ATOM 1592 C CG2 . ILE A 0 188 . 12.502 -0.625 -8.599 1.00 84.88 188 A 1 ATOM 1593 C CD1 . ILE A 0 188 . 10.548 1.232 -6.898 1.00 84.88 188 A 1 ATOM 1594 N N . LEU A 0 189 . 12.051 -3.967 -9.605 1.00 82.06 189 A 1 ATOM 1595 C CA . LEU A 0 189 . 13.139 -4.845 -10.028 1.00 82.06 189 A 1 ATOM 1596 C C . LEU A 0 189 . 14.418 -4.025 -10.240 1.00 82.06 189 A 1 ATOM 1597 C CB . LEU A 0 189 . 12.730 -5.619 -11.293 1.00 82.06 189 A 1 ATOM 1598 O O . LEU A 0 189 . 14.491 -3.185 -11.138 1.00 82.06 189 A 1 ATOM 1599 C CG . LEU A 0 189 . 11.535 -6.573 -11.103 1.00 82.06 189 A 1 ATOM 1600 C CD1 . LEU A 0 189 . 11.172 -7.206 -12.445 1.00 82.06 189 A 1 ATOM 1601 C CD2 . LEU A 0 189 . 11.840 -7.698 -10.112 1.00 82.06 189 A 1 ATOM 1602 N N . CYS A 0 190 . 15.434 -4.295 -9.425 1.00 80.43 190 A 1 ATOM 1603 C CA . CYS A 0 190 . 16.783 -3.780 -9.603 1.00 80.43 190 A 1 ATOM 1604 C C . CYS A 0 190 . 17.675 -4.849 -10.244 1.00 80.43 190 A 1 ATOM 1605 C CB . CYS A 0 190 . 17.322 -3.262 -8.259 1.00 80.43 190 A 1 ATOM 1606 O O . CYS A 0 190 . 17.317 -6.018 -10.359 1.00 80.43 190 A 1 ATOM 1607 S SG . CYS A 0 190 . 16.304 -1.974 -7.502 1.00 80.43 190 A 1 ATOM 1608 N N . LYS A 0 191 . 18.869 -4.447 -10.693 1.00 77.30 191 A 1 ATOM 1609 C CA . LYS A 0 191 . 19.776 -5.335 -11.436 1.00 77.30 191 A 1 ATOM 1610 C C . LYS A 0 191 . 20.127 -6.627 -10.682 1.00 77.30 191 A 1 ATOM 1611 C CB . LYS A 0 191 . 21.037 -4.542 -11.781 1.00 77.30 191 A 1 ATOM 1612 O O . LYS A 0 191 . 20.183 -7.684 -11.303 1.00 77.30 191 A 1 ATOM 1613 C CG . LYS A 0 191 . 21.984 -5.357 -12.664 1.00 77.30 191 A 1 ATOM 1614 C CD . LYS A 0 191 . 23.288 -4.595 -12.832 1.00 77.30 191 A 1 ATOM 1615 C CE . LYS A 0 191 . 24.290 -5.531 -13.492 1.00 77.30 191 A 1 ATOM 1616 N NZ . LYS A 0 191 . 25.651 -5.096 -13.141 1.00 77.30 191 A 1 ATOM 1617 N N . ASP A 0 192 . 20.401 -6.506 -9.386 1.00 76.40 192 A 1 ATOM 1618 C CA . ASP A 0 192 . 20.889 -7.596 -8.533 1.00 76.40 192 A 1 ATOM 1619 C C . ASP A 0 192 . 20.023 -7.778 -7.264 1.00 76.40 192 A 1 ATOM 1620 C CB . ASP A 0 192 . 22.381 -7.348 -8.200 1.00 76.40 192 A 1 ATOM 1621 O O . ASP A 0 192 . 20.376 -8.577 -6.400 1.00 76.40 192 A 1 ATOM 1622 C CG . ASP A 0 192 . 23.321 -7.291 -9.425 1.00 76.40 192 A 1 ATOM 1623 O OD1 . ASP A 0 192 . 23.326 -8.233 -10.248 1.00 76.40 192 A 1 ATOM 1624 O OD2 . ASP A 0 192 . 24.092 -6.307 -9.571 1.00 76.40 192 A 1 ATOM 1625 N N . ASP A 0 193 . 18.912 -7.040 -7.137 1.00 80.35 193 A 1 ATOM 1626 C CA . ASP A 0 193 . 18.034 -7.050 -5.956 1.00 80.35 193 A 1 ATOM 1627 C C . ASP A 0 193 . 16.606 -6.601 -6.320 1.00 80.35 193 A 1 ATOM 1628 C CB . ASP A 0 193 . 18.631 -6.139 -4.858 1.00 80.35 193 A 1 ATOM 1629 O O . ASP A 0 193 . 16.336 -6.190 -7.451 1.00 80.35 193 A 1 ATOM 1630 C CG . ASP A 0 193 . 18.239 -6.553 -3.429 1.00 80.35 193 A 1 ATOM 1631 O OD1 . ASP A 0 193 . 17.347 -7.419 -3.285 1.00 80.35 193 A 1 ATOM 1632 O OD2 . ASP A 0 193 . 18.884 -6.028 -2.494 1.00 80.35 193 A 1 ATOM 1633 N N . THR A 0 194 . 15.696 -6.639 -5.357 1.00 82.19 194 A 1 ATOM 1634 C CA . THR A 0 194 . 14.384 -5.994 -5.423 1.00 82.19 194 A 1 ATOM 1635 C C . THR A 0 194 . 14.335 -4.849 -4.429 1.00 82.19 194 A 1 ATOM 1636 C CB . THR A 0 194 . 13.244 -6.977 -5.142 1.00 82.19 194 A 1 ATOM 1637 O O . THR A 0 194 . 14.706 -5.010 -3.270 1.00 82.19 194 A 1 ATOM 1638 C CG2 . THR A 0 194 . 13.143 -8.022 -6.251 1.00 82.19 194 A 1 ATOM 1639 O OG1 . THR A 0 194 . 13.458 -7.668 -3.934 1.00 82.19 194 A 1 ATOM 1640 N N . ALA A 0 195 . 13.860 -3.698 -4.878 1.00 83.42 195 A 1 ATOM 1641 C CA . ALA A 0 195 . 13.601 -2.559 -4.022 1.00 83.42 195 A 1 ATOM 1642 C C . ALA A 0 195 . 12.098 -2.430 -3.770 1.00 83.42 195 A 1 ATOM 1643 C CB . ALA A 0 195 . 14.243 -1.331 -4.660 1.00 83.42 195 A 1 ATOM 1644 O O . ALA A 0 195 . 11.275 -2.808 -4.600 1.00 83.42 195 A 1 ATOM 1645 N N . GLU A 0 196 . 11.747 -1.884 -2.619 1.00 86.78 196 A 1 ATOM 1646 C CA . GLU A 0 196 . 10.370 -1.740 -2.173 1.00 86.78 196 A 1 ATOM 1647 C C . GLU A 0 196 . 10.070 -0.261 -1.977 1.00 86.78 196 A 1 ATOM 1648 C CB . GLU A 0 196 . 10.205 -2.499 -0.858 1.00 86.78 196 A 1 ATOM 1649 O O . GLU A 0 196 . 10.763 0.407 -1.211 1.00 86.78 196 A 1 ATOM 1650 C CG . GLU A 0 196 . 10.164 -4.024 -1.066 1.00 86.78 196 A 1 ATOM 1651 C CD . GLU A 0 196 . 9.825 -4.819 0.211 1.00 86.78 196 A 1 ATOM 1652 O OE1 . GLU A 0 196 . 9.737 -6.063 0.104 1.00 86.78 196 A 1 ATOM 1653 O OE2 . GLU A 0 196 . 9.640 -4.199 1.285 1.00 86.78 196 A 1 ATOM 1654 N N . HIS A 0 197 . 9.048 0.251 -2.660 1.00 87.55 197 A 1 ATOM 1655 C CA . HIS A 0 197 . 8.613 1.632 -2.497 1.00 87.55 197 A 1 ATOM 1656 C C . HIS A 0 197 . 7.209 1.683 -1.908 1.00 87.55 197 A 1 ATOM 1657 C CB . HIS A 0 197 . 8.702 2.378 -3.826 1.00 87.55 197 A 1 ATOM 1658 O O . HIS A 0 197 . 6.283 1.088 -2.453 1.00 87.55 197 A 1 ATOM 1659 C CG . HIS A 0 197 . 8.248 3.803 -3.679 1.00 87.55 197 A 1 ATOM 1660 C CD2 . HIS A 0 197 . 8.959 4.849 -3.159 1.00 87.55 197 A 1 ATOM 1661 N ND1 . HIS A 0 197 . 6.974 4.254 -3.898 1.00 87.55 197 A 1 ATOM 1662 C CE1 . HIS A 0 197 . 6.944 5.561 -3.592 1.00 87.55 197 A 1 ATOM 1663 N NE2 . HIS A 0 197 . 8.127 5.967 -3.118 1.00 87.55 197 A 1 ATOM 1664 N N . GLU A 0 198 . 7.046 2.435 -0.823 1.00 91.84 198 A 1 ATOM 1665 C CA . GLU A 0 198 . 5.790 2.540 -0.089 1.00 91.84 198 A 1 ATOM 1666 C C . GLU A 0 198 . 5.318 3.994 -0.010 1.00 91.84 198 A 1 ATOM 1667 C CB . GLU A 0 198 . 5.964 1.918 1.307 1.00 91.84 198 A 1 ATOM 1668 O O . GLU A 0 198 . 6.070 4.878 0.393 1.00 91.84 198 A 1 ATOM 1669 C CG . GLU A 0 198 . 4.619 1.788 2.023 1.00 91.84 198 A 1 ATOM 1670 C CD . GLU A 0 198 . 4.740 1.163 3.417 1.00 91.84 198 A 1 ATOM 1671 O OE1 . GLU A 0 198 . 4.185 1.731 4.375 1.00 91.84 198 A 1 ATOM 1672 O OE2 . GLU A 0 198 . 5.213 0.028 3.615 1.00 91.84 198 A 1 ATOM 1673 N N . ILE A 0 199 . 4.046 4.227 -0.331 1.00 94.01 199 A 1 ATOM 1674 C CA . ILE A 0 199 . 3.368 5.513 -0.150 1.00 94.01 199 A 1 ATOM 1675 C C . ILE A 0 199 . 2.288 5.326 0.904 1.00 94.01 199 A 1 ATOM 1676 C CB . ILE A 0 199 . 2.769 6.039 -1.469 1.00 94.01 199 A 1 ATOM 1677 O O . ILE A 0 199 . 1.324 4.593 0.684 1.00 94.01 199 A 1 ATOM 1678 C CG1 . ILE A 0 199 . 3.860 6.149 -2.544 1.00 94.01 199 A 1 ATOM 1679 C CG2 . ILE A 0 199 . 2.110 7.406 -1.213 1.00 94.01 199 A 1 ATOM 1680 C CD1 . ILE A 0 199 . 3.346 6.426 -3.956 1.00 94.01 199 A 1 ATOM 1681 N N . ARG A 0 200 . 2.435 6.000 2.046 1.00 95.53 200 A 1 ATOM 1682 C CA . ARG A 0 200 . 1.451 5.985 3.135 1.00 95.53 200 A 1 ATOM 1683 C C . ARG A 0 200 . 0.535 7.194 3.048 1.00 95.53 200 A 1 ATOM 1684 C CB . ARG A 0 200 . 2.146 5.957 4.502 1.00 95.53 200 A 1 ATOM 1685 O O . ARG A 0 200 . 1.006 8.315 2.869 1.00 95.53 200 A 1 ATOM 1686 C CG . ARG A 0 200 . 2.899 4.650 4.751 1.00 95.53 200 A 1 ATOM 1687 C CD . ARG A 0 200 . 3.535 4.655 6.147 1.00 95.53 200 A 1 ATOM 1688 N NE . ARG A 0 200 . 4.152 3.351 6.391 1.00 95.53 200 A 1 ATOM 1689 N NH1 . ARG A 0 200 . 6.060 3.896 7.527 1.00 95.53 200 A 1 ATOM 1690 N NH2 . ARG A 0 200 . 5.839 1.877 6.566 1.00 95.53 200 A 1 ATOM 1691 C CZ . ARG A 0 200 . 5.347 3.050 6.843 1.00 95.53 200 A 1 ATOM 1692 N N . VAL A 0 201 . -0.755 6.980 3.283 1.00 97.30 201 A 1 ATOM 1693 C CA . VAL A 0 201 . -1.668 8.083 3.588 1.00 97.30 201 A 1 ATOM 1694 C C . VAL A 0 201 . -1.358 8.566 5.007 1.00 97.30 201 A 1 ATOM 1695 C CB . VAL A 0 201 . -3.141 7.672 3.468 1.00 97.30 201 A 1 ATOM 1696 O O . VAL A 0 201 . -1.353 7.747 5.931 1.00 97.30 201 A 1 ATOM 1697 C CG1 . VAL A 0 201 . -4.052 8.889 3.664 1.00 97.30 201 A 1 ATOM 1698 C CG2 . VAL A 0 201 . -3.414 7.076 2.083 1.00 97.30 201 A 1 ATOM 1699 N N . PRO A 0 202 . -1.090 9.866 5.226 1.00 95.84 202 A 1 ATOM 1700 C CA . PRO A 0 202 . -0.852 10.372 6.568 1.00 95.84 202 A 1 ATOM 1701 C C . PRO A 0 202 . -2.085 10.141 7.447 1.00 95.84 202 A 1 ATOM 1702 C CB . PRO A 0 202 . -0.507 11.852 6.404 1.00 95.84 202 A 1 ATOM 1703 O O . PRO A 0 202 . -3.205 10.461 7.056 1.00 95.84 202 A 1 ATOM 1704 C CG . PRO A 0 202 . -0.076 11.988 4.946 1.00 95.84 202 A 1 ATOM 1705 C CD . PRO A 0 202 . -0.902 10.918 4.241 1.00 95.84 202 A 1 ATOM 1706 N N . VAL A 0 203 . -1.879 9.595 8.645 1.00 95.55 203 A 1 ATOM 1707 C CA . VAL A 0 203 . -2.966 9.130 9.526 1.00 95.55 203 A 1 ATOM 1708 C C . VAL A 0 203 . -3.972 10.239 9.858 1.00 95.55 203 A 1 ATOM 1709 C CB . VAL A 0 203 . -2.368 8.517 10.804 1.00 95.55 203 A 1 ATOM 1710 O O . VAL A 0 203 . -5.171 9.977 9.887 1.00 95.55 203 A 1 ATOM 1711 C CG1 . VAL A 0 203 . -3.430 8.119 11.831 1.00 95.55 203 A 1 ATOM 1712 C CG2 . VAL A 0 203 . -1.552 7.257 10.471 1.00 95.55 203 A 1 ATOM 1713 N N . ASP A 0 204 . -3.514 11.485 10.014 1.00 94.63 204 A 1 ATOM 1714 C CA . ASP A 0 204 . -4.371 12.650 10.298 1.00 94.63 204 A 1 ATOM 1715 C C . ASP A 0 204 . -5.382 12.957 9.177 1.00 94.63 204 A 1 ATOM 1716 C CB . ASP A 0 204 . -3.483 13.880 10.545 1.00 94.63 204 A 1 ATOM 1717 O O . ASP A 0 204 . -6.393 13.633 9.396 1.00 94.63 204 A 1 ATOM 1718 C CG . ASP A 0 204 . -2.596 13.753 11.789 1.00 94.63 204 A 1 ATOM 1719 O OD1 . ASP A 0 204 . -2.993 13.031 12.731 1.00 94.63 204 A 1 ATOM 1720 O OD2 . ASP A 0 204 . -1.512 14.375 11.784 1.00 94.63 204 A 1 ATOM 1721 N N . TRP A 0 205 . -5.131 12.432 7.976 1.00 96.67 205 A 1 ATOM 1722 C CA . TRP A 0 205 . -6.008 12.560 6.822 1.00 96.67 205 A 1 ATOM 1723 C C . TRP A 0 205 . -7.013 11.403 6.706 1.00 96.67 205 A 1 ATOM 1724 C CB . TRP A 0 205 . -5.152 12.729 5.563 1.00 96.67 205 A 1 ATOM 1725 O O . TRP A 0 205 . -7.979 11.509 5.951 1.00 96.67 205 A 1 ATOM 1726 C CG . TRP A 0 205 . -4.417 14.035 5.470 1.00 96.67 205 A 1 ATOM 1727 C CD1 . TRP A 0 205 . -3.318 14.404 6.170 1.00 96.67 205 A 1 ATOM 1728 C CD2 . TRP A 0 205 . -4.814 15.225 4.730 1.00 96.67 205 A 1 ATOM 1729 C CE2 . TRP A 0 205 . -3.902 16.275 5.037 1.00 96.67 205 A 1 ATOM 1730 C CE3 . TRP A 0 205 . -5.910 15.548 3.908 1.00 96.67 205 A 1 ATOM 1731 N NE1 . TRP A 0 205 . -2.961 15.702 5.853 1.00 96.67 205 A 1 ATOM 1732 C CH2 . TRP A 0 205 . -5.192 17.861 3.761 1.00 96.67 205 A 1 ATOM 1733 C CZ2 . TRP A 0 205 . -4.097 17.581 4.589 1.00 96.67 205 A 1 ATOM 1734 C CZ3 . TRP A 0 205 . -6.088 16.844 3.400 1.00 96.67 205 A 1 ATOM 1735 N N . ILE A 0 206 . -6.859 10.320 7.473 1.00 97.36 206 A 1 ATOM 1736 C CA . ILE A 0 206 . -7.762 9.162 7.441 1.00 97.36 206 A 1 ATOM 1737 C C . ILE A 0 206 . -8.983 9.425 8.333 1.00 97.36 206 A 1 ATOM 1738 C CB . ILE A 0 206 . -7.024 7.838 7.759 1.00 97.36 206 A 1 ATOM 1739 O O . ILE A 0 206 . -9.072 8.965 9.469 1.00 97.36 206 A 1 ATOM 1740 C CG1 . ILE A 0 206 . -5.752 7.678 6.890 1.00 97.36 206 A 1 ATOM 1741 C CG2 . ILE A 0 206 . -7.990 6.653 7.531 1.00 97.36 206 A 1 ATOM 1742 C CD1 . ILE A 0 206 . -4.946 6.401 7.161 1.00 97.36 206 A 1 ATOM 1743 N N . LYS A 0 207 . -9.949 10.191 7.813 1.00 96.40 207 A 1 ATOM 1744 C CA . LYS A 0 207 . -11.236 10.486 8.474 1.00 96.40 207 A 1 ATOM 1745 C C . LYS A 0 207 . -12.415 10.380 7.509 1.00 96.40 207 A 1 ATOM 1746 C CB . LYS A 0 207 . -11.178 11.855 9.178 1.00 96.40 207 A 1 ATOM 1747 O O . LYS A 0 207 . -12.224 10.494 6.298 1.00 96.40 207 A 1 ATOM 1748 C CG . LYS A 0 207 . -10.996 13.035 8.214 1.00 96.40 207 A 1 ATOM 1749 C CD . LYS A 0 207 . -10.860 14.373 8.964 1.00 96.40 207 A 1 ATOM 1750 C CE . LYS A 0 207 . -10.447 15.388 7.907 1.00 96.40 207 A 1 ATOM 1751 N NZ . LYS A 0 207 . -9.798 16.627 8.394 1.00 96.40 207 A 1 ATOM 1752 N N . SER A 0 208 . -13.627 10.213 8.048 1.00 97.55 208 A 1 ATOM 1753 C CA . SER A 0 208 . -14.862 10.117 7.254 1.00 97.55 208 A 1 ATOM 1754 C C . SER A 0 208 . -14.981 11.238 6.215 1.00 97.55 208 A 1 ATOM 1755 C CB . SER A 0 208 . -16.118 10.184 8.130 1.00 97.55 208 A 1 ATOM 1756 O O . SER A 0 208 . -14.724 12.402 6.529 1.00 97.55 208 A 1 ATOM 1757 O OG . SER A 0 208 . -16.071 9.252 9.190 1.00 97.55 208 A 1 ATOM 1758 N N . GLY A 0 209 . -15.408 10.891 5.001 1.00 97.44 209 A 1 ATOM 1759 C CA . GLY A 0 209 . -15.593 11.834 3.895 1.00 97.44 209 A 1 ATOM 1760 C C . GLY A 0 209 . -14.289 12.303 3.250 1.00 97.44 209 A 1 ATOM 1761 O O . GLY A 0 209 . -14.259 13.377 2.653 1.00 97.44 209 A 1 ATOM 1762 N N . THR A 0 210 . -13.195 11.552 3.393 1.00 98.37 210 A 1 ATOM 1763 C CA . THR A 0 210 . -11.932 11.864 2.708 1.00 98.37 210 A 1 ATOM 1764 C C . THR A 0 210 . -11.739 10.957 1.505 1.00 98.37 210 A 1 ATOM 1765 C CB . THR A 0 210 . -10.722 11.747 3.627 1.00 98.37 210 A 1 ATOM 1766 O O . THR A 0 210 . -11.898 9.740 1.615 1.00 98.37 210 A 1 ATOM 1767 C CG2 . THR A 0 210 . -9.438 12.281 2.997 1.00 98.37 210 A 1 ATOM 1768 O OG1 . THR A 0 210 . -10.974 12.421 4.839 1.00 98.37 210 A 1 ATOM 1769 N N . LEU A 0 211 . -11.356 11.560 0.383 1.00 98.37 211 A 1 ATOM 1770 C CA . LEU A 0 211 . -10.920 10.884 -0.829 1.00 98.37 211 A 1 ATOM 1771 C C . LEU A 0 211 . -9.407 11.053 -0.980 1.00 98.37 211 A 1 ATOM 1772 C CB . LEU A 0 211 . -11.675 11.490 -2.022 1.00 98.37 211 A 1 ATOM 1773 O O . LEU A 0 211 . -8.902 12.174 -0.964 1.00 98.37 211 A 1 ATOM 1774 C CG . LEU A 0 211 . -11.382 10.833 -3.380 1.00 98.37 211 A 1 ATOM 1775 C CD1 . LEU A 0 211 . -11.873 9.387 -3.446 1.00 98.37 211 A 1 ATOM 1776 C CD2 . LEU A 0 211 . -12.080 11.627 -4.483 1.00 98.37 211 A 1 ATOM 1777 N N . VAL A 0 212 . -8.703 9.941 -1.145 1.00 98.49 212 A 1 ATOM 1778 C CA . VAL A 0 212 . -7.292 9.877 -1.523 1.00 98.49 212 A 1 ATOM 1779 C C . VAL A 0 212 . -7.223 9.342 -2.945 1.00 98.49 212 A 1 ATOM 1780 C CB . VAL A 0 212 . -6.495 8.956 -0.587 1.00 98.49 212 A 1 ATOM 1781 O O . VAL A 0 212 . -7.845 8.327 -3.244 1.00 98.49 212 A 1 ATOM 1782 C CG1 . VAL A 0 212 . -5.009 8.947 -0.957 1.00 98.49 212 A 1 ATOM 1783 C CG2 . VAL A 0 212 . -6.624 9.339 0.892 1.00 98.49 212 A 1 ATOM 1784 N N . GLU A 0 213 . -6.461 9.991 -3.813 1.00 97.89 213 A 1 ATOM 1785 C CA . GLU A 0 213 . -6.253 9.582 -5.199 1.00 97.89 213 A 1 ATOM 1786 C C . GLU A 0 213 . -4.759 9.447 -5.481 1.00 97.89 213 A 1 ATOM 1787 C CB . GLU A 0 213 . -6.890 10.589 -6.167 1.00 97.89 213 A 1 ATOM 1788 O O . GLU A 0 213 . -3.994 10.390 -5.271 1.00 97.89 213 A 1 ATOM 1789 C CG . GLU A 0 213 . -8.391 10.796 -5.927 1.00 97.89 213 A 1 ATOM 1790 C CD . GLU A 0 213 . -9.001 11.732 -6.977 1.00 97.89 213 A 1 ATOM 1791 O OE1 . GLU A 0 213 . -9.870 11.243 -7.740 1.00 97.89 213 A 1 ATOM 1792 O OE2 . GLU A 0 213 . -8.594 12.918 -7.040 1.00 97.89 213 A 1 ATOM 1793 N N . PHE A 0 214 . -4.361 8.279 -5.979 1.00 96.48 214 A 1 ATOM 1794 C CA . PHE A 0 214 . -3.030 7.999 -6.493 1.00 96.48 214 A 1 ATOM 1795 C C . PHE A 0 214 . -3.075 7.949 -8.016 1.00 96.48 214 A 1 ATOM 1796 C CB . PHE A 0 214 . -2.468 6.693 -5.926 1.00 96.48 214 A 1 ATOM 1797 O O . PHE A 0 214 . -3.867 7.205 -8.601 1.00 96.48 214 A 1 ATOM 1798 C CG . PHE A 0 214 . -2.472 6.609 -4.419 1.00 96.48 214 A 1 ATOM 1799 C CD1 . PHE A 0 214 . -1.379 7.098 -3.682 1.00 96.48 214 A 1 ATOM 1800 C CD2 . PHE A 0 214 . -3.575 6.046 -3.753 1.00 96.48 214 A 1 ATOM 1801 C CE1 . PHE A 0 214 . -1.392 7.011 -2.280 1.00 96.48 214 A 1 ATOM 1802 C CE2 . PHE A 0 214 . -3.582 5.960 -2.353 1.00 96.48 214 A 1 ATOM 1803 C CZ . PHE A 0 214 . -2.486 6.434 -1.616 1.00 96.48 214 A 1 ATOM 1804 N N . GLU A 0 215 . -2.186 8.699 -8.655 1.00 92.78 215 A 1 ATOM 1805 C CA . GLU A 0 215 . -2.044 8.724 -10.112 1.00 92.78 215 A 1 ATOM 1806 C C . GLU A 0 215 . -0.578 8.534 -10.487 1.00 92.78 215 A 1 ATOM 1807 C CB . GLU A 0 215 . -2.597 10.029 -10.704 1.00 92.78 215 A 1 ATOM 1808 O O . GLU A 0 215 . 0.304 9.122 -9.861 1.00 92.78 215 A 1 ATOM 1809 C CG . GLU A 0 215 . -4.120 10.157 -10.537 1.00 92.78 215 A 1 ATOM 1810 C CD . GLU A 0 215 . -4.703 11.426 -11.186 1.00 92.78 215 A 1 ATOM 1811 O OE1 . GLU A 0 215 . -5.873 11.747 -10.870 1.00 92.78 215 A 1 ATOM 1812 O OE2 . GLU A 0 215 . -4.010 12.057 -12.015 1.00 92.78 215 A 1 ATOM 1813 N N . ALA A 0 216 . -0.305 7.698 -11.489 1.00 87.64 216 A 1 ATOM 1814 C CA . ALA A 0 216 . 1.058 7.449 -11.936 1.00 87.64 216 A 1 ATOM 1815 C C . ALA A 0 216 . 1.640 8.703 -12.614 1.00 87.64 216 A 1 ATOM 1816 C CB . ALA A 0 216 . 1.081 6.220 -12.851 1.00 87.64 216 A 1 ATOM 1817 O O . ALA A 0 216 . 1.088 9.221 -13.585 1.00 87.64 216 A 1 ATOM 1818 N N . ILE A 0 217 . 2.785 9.172 -12.125 1.00 77.27 217 A 1 ATOM 1819 C CA . ILE A 0 217 . 3.539 10.279 -12.712 1.00 77.27 217 A 1 ATOM 1820 C C . ILE A 0 217 . 4.542 9.681 -13.695 1.00 77.27 217 A 1 ATOM 1821 C CB . ILE A 0 217 . 4.236 11.120 -11.621 1.00 77.27 217 A 1 ATOM 1822 O O . ILE A 0 217 . 5.465 8.971 -13.302 1.00 77.27 217 A 1 ATOM 1823 C CG1 . ILE A 0 217 . 3.212 11.736 -10.648 1.00 77.27 217 A 1 ATOM 1824 C CG2 . ILE A 0 217 . 5.092 12.254 -12.221 1.00 77.27 217 A 1 ATOM 1825 C CD1 . ILE A 0 217 . 3.921 12.444 -9.487 1.00 77.27 217 A 1 ATOM 1826 N N . GLY A 0 218 . 4.386 9.988 -14.983 1.00 65.53 218 A 1 ATOM 1827 C CA . GLY A 0 218 . 5.395 9.644 -15.986 1.00 65.53 218 A 1 ATOM 1828 C C . GLY A 0 218 . 6.737 10.347 -15.720 1.00 65.53 218 A 1 ATOM 1829 O O . GLY A 0 218 . 6.776 11.502 -15.310 1.00 65.53 218 A 1 ATOM 1830 N N . GLU A 0 219 . 7.853 9.679 -16.014 1.00 59.36 219 A 1 ATOM 1831 C CA . GLU A 0 219 . 9.233 10.052 -15.622 1.00 59.36 219 A 1 ATOM 1832 C C . GLU A 0 219 . 9.781 11.392 -16.170 1.00 59.36 219 A 1 ATOM 1833 C CB . GLU A 0 219 . 10.175 8.930 -16.091 1.00 59.36 219 A 1 ATOM 1834 O O . GLU A 0 219 . 10.933 11.752 -15.931 1.00 59.36 219 A 1 ATOM 1835 C CG . GLU A 0 219 . 9.902 7.567 -15.438 1.00 59.36 219 A 1 ATOM 1836 C CD . GLU A 0 219 . 10.829 6.465 -15.980 1.00 59.36 219 A 1 ATOM 1837 O OE1 . GLU A 0 219 . 10.886 5.400 -15.334 1.00 59.36 219 A 1 ATOM 1838 O OE2 . GLU A 0 219 . 11.423 6.665 -17.071 1.00 59.36 219 A 1 ATOM 1839 N N . ILE A 0 220 . 9.012 12.150 -16.951 1.00 59.20 220 A 1 ATOM 1840 C CA . ILE A 0 220 . 9.592 13.153 -17.854 1.00 59.20 220 A 1 ATOM 1841 C C . ILE A 0 220 . 10.146 14.372 -17.111 1.00 59.20 220 A 1 ATOM 1842 C CB . ILE A 0 220 . 8.593 13.530 -18.969 1.00 59.20 220 A 1 ATOM 1843 O O . ILE A 0 220 . 11.189 14.885 -17.513 1.00 59.20 220 A 1 ATOM 1844 C CG1 . ILE A 0 220 . 8.271 12.268 -19.808 1.00 59.20 220 A 1 ATOM 1845 C CG2 . ILE A 0 220 . 9.153 14.649 -19.871 1.00 59.20 220 A 1 ATOM 1846 C CD1 . ILE A 0 220 . 7.195 12.472 -20.878 1.00 59.20 220 A 1 ATOM 1847 N N . CYS A 0 221 . 9.488 14.856 -16.056 1.00 66.30 221 A 1 ATOM 1848 C CA . CYS A 0 221 . 9.868 16.137 -15.452 1.00 66.30 221 A 1 ATOM 1849 C C . CYS A 0 221 . 10.959 16.006 -14.384 1.00 66.30 221 A 1 ATOM 1850 C CB . CYS A 0 221 . 8.625 16.866 -14.942 1.00 66.30 221 A 1 ATOM 1851 O O . CYS A 0 221 . 11.830 16.867 -14.292 1.00 66.30 221 A 1 ATOM 1852 S SG . CYS A 0 221 . 7.417 17.235 -16.241 1.00 66.30 221 A 1 ATOM 1853 N N . SER A 0 222 . 10.980 14.912 -13.621 1.00 64.54 222 A 1 ATOM 1854 C CA . SER A 0 222 . 11.876 14.767 -12.465 1.00 64.54 222 A 1 ATOM 1855 C C . SER A 0 222 . 13.363 14.667 -12.821 1.00 64.54 222 A 1 ATOM 1856 C CB . SER A 0 222 . 11.449 13.560 -11.628 1.00 64.54 222 A 1 ATOM 1857 O O . SER A 0 222 . 14.205 14.885 -11.956 1.00 64.54 222 A 1 ATOM 1858 O OG . SER A 0 222 . 10.081 13.695 -11.289 1.00 64.54 222 A 1 ATOM 1859 N N . GLN A 0 223 . 13.705 14.404 -14.087 1.00 63.88 223 A 1 ATOM 1860 C CA . GLN A 0 223 . 15.091 14.439 -14.573 1.00 63.88 223 A 1 ATOM 1861 C C . GLN A 0 223 . 15.681 15.863 -14.646 1.00 63.88 223 A 1 ATOM 1862 C CB . GLN A 0 223 . 15.168 13.728 -15.937 1.00 63.88 223 A 1 ATOM 1863 O O . GLN A 0 223 . 16.897 16.028 -14.774 1.00 63.88 223 A 1 ATOM 1864 C CG . GLN A 0 223 . 14.492 14.530 -17.060 1.00 63.88 223 A 1 ATOM 1865 C CD . GLN A 0 223 . 14.358 13.774 -18.378 1.00 63.88 223 A 1 ATOM 1866 N NE2 . GLN A 0 223 . 13.528 14.252 -19.270 1.00 63.88 223 A 1 ATOM 1867 O OE1 . GLN A 0 223 . 15.000 12.780 -18.672 1.00 63.88 223 A 1 ATOM 1868 N N . TYR A 0 224 . 14.837 16.900 -14.615 1.00 71.75 224 A 1 ATOM 1869 C CA . TYR A 0 224 . 15.262 18.292 -14.724 1.00 71.75 224 A 1 ATOM 1870 C C . TYR A 0 224 . 15.466 18.902 -13.337 1.00 71.75 224 A 1 ATOM 1871 C CB . TYR A 0 224 . 14.263 19.088 -15.565 1.00 71.75 224 A 1 ATOM 1872 O O . TYR A 0 224 . 14.518 19.239 -12.631 1.00 71.75 224 A 1 ATOM 1873 C CG . TYR A 0 224 . 14.030 18.513 -16.947 1.00 71.75 224 A 1 ATOM 1874 C CD1 . TYR A 0 224 . 15.069 18.484 -17.897 1.00 71.75 224 A 1 ATOM 1875 C CD2 . TYR A 0 224 . 12.776 17.970 -17.265 1.00 71.75 224 A 1 ATOM 1876 C CE1 . TYR A 0 224 . 14.842 17.949 -19.179 1.00 71.75 224 A 1 ATOM 1877 C CE2 . TYR A 0 224 . 12.553 17.401 -18.530 1.00 71.75 224 A 1 ATOM 1878 O OH . TYR A 0 224 . 13.329 16.942 -20.749 1.00 71.75 224 A 1 ATOM 1879 C CZ . TYR A 0 224 . 13.576 17.412 -19.498 1.00 71.75 224 A 1 ATOM 1880 N N . ASN A 0 225 . 16.734 19.078 -12.970 1.00 72.09 225 A 1 ATOM 1881 C CA . ASN A 0 225 . 17.134 19.538 -11.637 1.00 72.09 225 A 1 ATOM 1882 C C . ASN A 0 225 . 17.267 21.065 -11.528 1.00 72.09 225 A 1 ATOM 1883 C CB . ASN A 0 225 . 18.440 18.831 -11.242 1.00 72.09 225 A 1 ATOM 1884 O O . ASN A 0 225 . 17.763 21.559 -10.520 1.00 72.09 225 A 1 ATOM 1885 C CG . ASN A 0 225 . 18.314 17.322 -11.194 1.00 72.09 225 A 1 ATOM 1886 N ND2 . ASN A 0 225 . 19.410 16.614 -11.309 1.00 72.09 225 A 1 ATOM 1887 O OD1 . ASN A 0 225 . 17.255 16.744 -11.064 1.00 72.09 225 A 1 ATOM 1888 N N . THR A 0 226 . 16.899 21.820 -12.566 1.00 78.96 226 A 1 ATOM 1889 C CA . THR A 0 226 . 16.960 23.287 -12.537 1.00 78.96 226 A 1 ATOM 1890 C C . THR A 0 226 . 15.700 23.900 -13.129 1.00 78.96 226 A 1 ATOM 1891 C CB . THR A 0 226 . 18.215 23.865 -13.221 1.00 78.96 226 A 1 ATOM 1892 O O . THR A 0 226 . 15.094 23.329 -14.042 1.00 78.96 226 A 1 ATOM 1893 C CG2 . THR A 0 226 . 19.505 23.079 -12.982 1.00 78.96 226 A 1 ATOM 1894 O OG1 . THR A 0 226 . 18.056 24.026 -14.617 1.00 78.96 226 A 1 ATOM 1895 N N . SER A 0 227 . 15.336 25.094 -12.658 1.00 81.28 227 A 1 ATOM 1896 C CA . SER A 0 227 . 14.175 25.831 -13.170 1.00 81.28 227 A 1 ATOM 1897 C C . SER A 0 227 . 14.238 26.033 -14.685 1.00 81.28 227 A 1 ATOM 1898 C CB . SER A 0 227 . 14.035 27.175 -12.444 1.00 81.28 227 A 1 ATOM 1899 O O . SER A 0 227 . 13.246 25.835 -15.382 1.00 81.28 227 A 1 ATOM 1900 O OG . SER A 0 227 . 15.035 28.095 -12.850 1.00 81.28 227 A 1 ATOM 1901 N N . GLU A 0 228 . 15.426 26.311 -15.227 1.00 80.34 228 A 1 ATOM 1902 C CA . GLU A 0 228 . 15.613 26.591 -16.648 1.00 80.34 228 A 1 ATOM 1903 C C . GLU A 0 228 . 15.471 25.333 -17.500 1.00 80.34 228 A 1 ATOM 1904 C CB . GLU A 0 228 . 17.001 27.193 -16.936 1.00 80.34 228 A 1 ATOM 1905 O O . GLU A 0 228 . 14.966 25.396 -18.620 1.00 80.34 228 A 1 ATOM 1906 C CG . GLU A 0 228 . 17.414 28.386 -16.060 1.00 80.34 228 A 1 ATOM 1907 C CD . GLU A 0 228 . 17.936 27.990 -14.669 1.00 80.34 228 A 1 ATOM 1908 O OE1 . GLU A 0 228 . 18.208 28.912 -13.877 1.00 80.34 228 A 1 ATOM 1909 O OE2 . GLU A 0 228 . 18.080 26.765 -14.415 1.00 80.34 228 A 1 ATOM 1910 N N . THR A 0 229 . 15.951 24.191 -17.003 1.00 81.85 229 A 1 ATOM 1911 C CA . THR A 0 229 . 15.821 22.914 -17.716 1.00 81.85 229 A 1 ATOM 1912 C C . THR A 0 229 . 14.392 22.392 -17.650 1.00 81.85 229 A 1 ATOM 1913 C CB . THR A 0 229 . 16.822 21.861 -17.225 1.00 81.85 229 A 1 ATOM 1914 O O . THR A 0 229 . 13.901 21.870 -18.647 1.00 81.85 229 A 1 ATOM 1915 C CG2 . THR A 0 229 . 18.256 22.228 -17.604 1.00 81.85 229 A 1 ATOM 1916 O OG1 . THR A 0 229 . 16.800 21.670 -15.831 1.00 81.85 229 A 1 ATOM 1917 N N . CYS A 0 230 . 13.710 22.634 -16.530 1.00 79.05 230 A 1 ATOM 1918 C CA . CYS A 0 230 . 12.308 22.309 -16.330 1.00 79.05 230 A 1 ATOM 1919 C C . CYS A 0 230 . 11.364 23.122 -17.220 1.00 79.05 230 A 1 ATOM 1920 C CB . CYS A 0 230 . 11.980 22.590 -14.868 1.00 79.05 230 A 1 ATOM 1921 O O . CYS A 0 230 . 10.515 22.577 -17.908 1.00 79.05 230 A 1 ATOM 1922 S SG . CYS A 0 230 . 10.314 22.063 -14.462 1.00 79.05 230 A 1 ATOM 1923 N N . GLN A 0 231 . 11.527 24.443 -17.261 1.00 75.59 231 A 1 ATOM 1924 C CA . GLN A 0 231 . 10.651 25.301 -18.064 1.00 75.59 231 A 1 ATOM 1925 C C . GLN A 0 231 . 10.843 25.094 -19.571 1.00 75.59 231 A 1 ATOM 1926 C CB . GLN A 0 231 . 10.927 26.760 -17.699 1.00 75.59 231 A 1 ATOM 1927 O O . GLN A 0 231 . 9.942 25.357 -20.363 1.00 75.59 231 A 1 ATOM 1928 C CG . GLN A 0 231 . 10.377 27.127 -16.314 1.00 75.59 231 A 1 ATOM 1929 C CD . GLN A 0 231 . 10.752 28.548 -15.908 1.00 75.59 231 A 1 ATOM 1930 N NE2 . GLN A 0 231 . 10.188 29.056 -14.834 1.00 75.59 231 A 1 ATOM 1931 O OE1 . GLN A 0 231 . 11.548 29.229 -16.539 1.00 75.59 231 A 1 ATOM 1932 N N . ARG A 0 232 . 12.025 24.629 -19.993 1.00 71.16 232 A 1 ATOM 1933 C CA . ARG A 0 232 . 12.313 24.317 -21.401 1.00 71.16 232 A 1 ATOM 1934 C C . ARG A 0 232 . 11.851 22.926 -21.813 1.00 71.16 232 A 1 ATOM 1935 C CB . ARG A 0 232 . 13.809 24.474 -21.672 1.00 71.16 232 A 1 ATOM 1936 O O . ARG A 0 232 . 11.861 22.630 -23.010 1.00 71.16 232 A 1 ATOM 1937 C CG . ARG A 0 232 . 14.230 25.946 -21.659 1.00 71.16 232 A 1 ATOM 1938 C CD . ARG A 0 232 . 15.746 26.009 -21.841 1.00 71.16 232 A 1 ATOM 1939 N NE . ARG A 0 232 . 16.269 27.347 -21.522 1.00 71.16 232 A 1 ATOM 1940 N NH1 . ARG A 0 232 . 18.359 26.674 -20.851 1.00 71.16 232 A 1 ATOM 1941 N NH2 . ARG A 0 232 . 17.767 28.816 -20.643 1.00 71.16 232 A 1 ATOM 1942 C CZ . ARG A 0 232 . 17.459 27.606 -21.014 1.00 71.16 232 A 1 ATOM 1943 N N . SER A 0 233 . 11.488 22.064 -20.869 1.00 60.41 233 A 1 ATOM 1944 C CA . SER A 0 233 . 11.082 20.704 -21.180 1.00 60.41 233 A 1 ATOM 1945 C C . SER A 0 233 . 9.600 20.641 -21.518 1.00 60.41 233 A 1 ATOM 1946 C CB . SER A 0 233 . 11.526 19.730 -20.107 1.00 60.41 233 A 1 ATOM 1947 O O . SER A 0 233 . 8.731 20.305 -20.721 1.00 60.41 233 A 1 ATOM 1948 O OG . SER A 0 233 . 10.994 20.002 -18.842 1.00 60.41 233 A 1 ATOM 1949 N N . ILE A 0 234 . 9.322 20.962 -22.776 1.00 59.73 234 A 1 ATOM 1950 C CA . ILE A 0 234 . 8.025 20.722 -23.390 1.00 59.73 234 A 1 ATOM 1951 C C . ILE A 0 234 . 8.174 19.471 -24.243 1.00 59.73 234 A 1 ATOM 1952 C CB . ILE A 0 234 . 7.543 21.956 -24.176 1.00 59.73 234 A 1 ATOM 1953 O O . ILE A 0 234 . 8.892 19.459 -25.245 1.00 59.73 234 A 1 ATOM 1954 C CG1 . ILE A 0 234 . 7.469 23.193 -23.249 1.00 59.73 234 A 1 ATOM 1955 C CG2 . ILE A 0 234 . 6.166 21.655 -24.800 1.00 59.73 234 A 1 ATOM 1956 C CD1 . ILE A 0 234 . 7.198 24.506 -23.990 1.00 59.73 234 A 1 ATOM 1957 N N . THR A 0 235 . 7.500 18.399 -23.844 1.00 58.40 235 A 1 ATOM 1958 C CA . THR A 0 235 . 7.263 17.267 -24.743 1.00 58.40 235 A 1 ATOM 1959 C C . THR A 0 235 . 5.859 17.389 -25.322 1.00 58.40 235 A 1 ATOM 1960 C CB . THR A 0 235 . 7.483 15.917 -24.054 1.00 58.40 235 A 1 ATOM 1961 O O . THR A 0 235 . 5.016 18.087 -24.770 1.00 58.40 235 A 1 ATOM 1962 C CG2 . THR A 0 235 . 8.890 15.769 -23.476 1.00 58.40 235 A 1 ATOM 1963 O OG1 . THR A 0 235 . 6.538 15.731 -23.036 1.00 58.40 235 A 1 ATOM 1964 N N . LEU A 0 236 . 5.571 16.686 -26.421 1.00 53.37 236 A 1 ATOM 1965 C CA . LEU A 0 236 . 4.242 16.708 -27.053 1.00 53.37 236 A 1 ATOM 1966 C C . LEU A 0 236 . 3.089 16.299 -26.110 1.00 53.37 236 A 1 ATOM 1967 C CB . LEU A 0 236 . 4.263 15.779 -28.285 1.00 53.37 236 A 1 ATOM 1968 O O . LEU A 0 236 . 1.935 16.531 -26.449 1.00 53.37 236 A 1 ATOM 1969 C CG . LEU A 0 236 . 5.035 16.333 -29.496 1.00 53.37 236 A 1 ATOM 1970 C CD1 . LEU A 0 236 . 5.262 15.216 -30.517 1.00 53.37 236 A 1 ATOM 1971 C CD2 . LEU A 0 236 . 4.273 17.462 -30.192 1.00 53.37 236 A 1 ATOM 1972 N N . LYS A 0 237 . 3.387 15.667 -24.964 1.00 56.63 237 A 1 ATOM 1973 C CA . LYS A 0 237 . 2.399 15.100 -24.030 1.00 56.63 237 A 1 ATOM 1974 C C . LYS A 0 237 . 2.453 15.674 -22.615 1.00 56.63 237 A 1 ATOM 1975 C CB . LYS A 0 237 . 2.605 13.584 -23.953 1.00 56.63 237 A 1 ATOM 1976 O O . LYS A 0 237 . 1.529 15.472 -21.829 1.00 56.63 237 A 1 ATOM 1977 C CG . LYS A 0 237 . 2.350 12.885 -25.292 1.00 56.63 237 A 1 ATOM 1978 C CD . LYS A 0 237 . 2.308 11.378 -25.048 1.00 56.63 237 A 1 ATOM 1979 C CE . LYS A 0 237 . 1.921 10.633 -26.320 1.00 56.63 237 A 1 ATOM 1980 N NZ . LYS A 0 237 . 1.478 9.263 -25.983 1.00 56.63 237 A 1 ATOM 1981 N N . THR A 0 238 . 3.538 16.347 -22.263 1.00 62.29 238 A 1 ATOM 1982 C CA . THR A 0 238 . 3.816 16.715 -20.877 1.00 62.29 238 A 1 ATOM 1983 C C . THR A 0 238 . 4.491 18.066 -20.869 1.00 62.29 238 A 1 ATOM 1984 C CB . THR A 0 238 . 4.695 15.660 -20.188 1.00 62.29 238 A 1 ATOM 1985 O O . THR A 0 238 . 5.572 18.230 -21.447 1.00 62.29 238 A 1 ATOM 1986 C CG2 . THR A 0 238 . 4.762 15.855 -18.682 1.00 62.29 238 A 1 ATOM 1987 O OG1 . THR A 0 238 . 4.166 14.369 -20.399 1.00 62.29 238 A 1 ATOM 1988 N N . THR A 0 239 . 3.833 19.010 -20.212 1.00 67.80 239 A 1 ATOM 1989 C CA . THR A 0 239 . 4.403 20.306 -19.877 1.00 67.80 239 A 1 ATOM 1990 C C . THR A 0 239 . 4.965 20.180 -18.473 1.00 67.80 239 A 1 ATOM 1991 C CB . THR A 0 239 . 3.325 21.388 -19.953 1.00 67.80 239 A 1 ATOM 1992 O O . THR A 0 239 . 4.293 19.648 -17.594 1.00 67.80 239 A 1 ATOM 1993 C CG2 . THR A 0 239 . 3.863 22.786 -19.650 1.00 67.80 239 A 1 ATOM 1994 O OG1 . THR A 0 239 . 2.776 21.435 -21.249 1.00 67.80 239 A 1 ATOM 1995 N N . CYS A 0 240 . 6.197 20.619 -18.254 1.00 73.65 240 A 1 ATOM 1996 C CA . CYS A 0 240 . 6.787 20.640 -16.927 1.00 73.65 240 A 1 ATOM 1997 C C . CYS A 0 240 . 6.764 22.060 -16.344 1.00 73.65 240 A 1 ATOM 1998 C CB . CYS A 0 240 . 8.194 20.065 -16.990 1.00 73.65 240 A 1 ATOM 1999 O O . CYS A 0 240 . 6.974 23.040 -17.056 1.00 73.65 240 A 1 ATOM 2000 S SG . CYS A 0 240 . 8.374 18.371 -17.616 1.00 73.65 240 A 1 ATOM 2001 N N . ILE A 0 241 . 6.519 22.172 -15.042 1.00 75.37 241 A 1 ATOM 2002 C CA . ILE A 0 241 . 6.546 23.419 -14.278 1.00 75.37 241 A 1 ATOM 2003 C C . ILE A 0 241 . 7.521 23.278 -13.113 1.00 75.37 241 A 1 ATOM 2004 C CB . ILE A 0 241 . 5.128 23.853 -13.849 1.00 75.37 241 A 1 ATOM 2005 O O . ILE A 0 241 . 7.623 22.231 -12.475 1.00 75.37 241 A 1 ATOM 2006 C CG1 . ILE A 0 241 . 5.168 25.222 -13.138 1.00 75.37 241 A 1 ATOM 2007 C CG2 . ILE A 0 241 . 4.438 22.806 -12.966 1.00 75.37 241 A 1 ATOM 2008 C CD1 . ILE A 0 241 . 3.786 25.795 -12.818 1.00 75.37 241 A 1 ATOM 2009 N N . TRP A 0 242 . 8.280 24.336 -12.854 1.00 78.90 242 A 1 ATOM 2010 C CA . TRP A 0 242 . 9.178 24.381 -11.712 1.00 78.90 242 A 1 ATOM 2011 C C . TRP A 0 242 . 8.390 24.742 -10.454 1.00 78.90 242 A 1 ATOM 2012 C CB . TRP A 0 242 . 10.300 25.378 -11.990 1.00 78.90 242 A 1 ATOM 2013 O O . TRP A 0 242 . 7.761 25.795 -10.404 1.00 78.90 242 A 1 ATOM 2014 C CG . TRP A 0 242 . 11.346 25.401 -10.927 1.00 78.90 242 A 1 ATOM 2015 C CD1 . TRP A 0 242 . 11.474 26.337 -9.961 1.00 78.90 242 A 1 ATOM 2016 C CD2 . TRP A 0 242 . 12.395 24.418 -10.678 1.00 78.90 242 A 1 ATOM 2017 C CE2 . TRP A 0 242 . 13.172 24.863 -9.569 1.00 78.90 242 A 1 ATOM 2018 C CE3 . TRP A 0 242 . 12.772 23.204 -11.290 1.00 78.90 242 A 1 ATOM 2019 N NE1 . TRP A 0 242 . 12.551 26.023 -9.155 1.00 78.90 242 A 1 ATOM 2020 C CH2 . TRP A 0 242 . 14.645 22.953 -9.747 1.00 78.90 242 A 1 ATOM 2021 C CZ2 . TRP A 0 242 . 14.288 24.153 -9.110 1.00 78.90 242 A 1 ATOM 2022 C CZ3 . TRP A 0 242 . 13.886 22.477 -10.832 1.00 78.90 242 A 1 ATOM 2023 N N . CYS A 0 243 . 8.431 23.879 -9.443 1.00 74.11 243 A 1 ATOM 2024 C CA . CYS A 0 243 . 7.897 24.160 -8.121 1.00 74.11 243 A 1 ATOM 2025 C C . CYS A 0 243 . 9.012 24.742 -7.250 1.00 74.11 243 A 1 ATOM 2026 C CB . CYS A 0 243 . 7.322 22.865 -7.539 1.00 74.11 243 A 1 ATOM 2027 O O . CYS A 0 243 . 9.927 24.017 -6.855 1.00 74.11 243 A 1 ATOM 2028 S SG . CYS A 0 243 . 6.555 23.223 -5.934 1.00 74.11 243 A 1 ATOM 2029 N N . GLU A 0 244 . 8.934 26.040 -6.937 1.00 78.02 244 A 1 ATOM 2030 C CA . GLU A 0 244 . 9.944 26.709 -6.104 1.00 78.02 244 A 1 ATOM 2031 C C . GLU A 0 244 . 10.013 26.104 -4.700 1.00 78.02 244 A 1 ATOM 2032 C CB . GLU A 0 244 . 9.668 28.218 -6.001 1.00 78.02 244 A 1 ATOM 2033 O O . GLU A 0 244 . 11.095 25.787 -4.219 1.00 78.02 244 A 1 ATOM 2034 C CG . GLU A 0 244 . 9.851 28.947 -7.342 1.00 78.02 244 A 1 ATOM 2035 C CD . GLU A 0 244 . 9.944 30.478 -7.201 1.00 78.02 244 A 1 ATOM 2036 O OE1 . GLU A 0 244 . 10.332 31.115 -8.211 1.00 78.02 244 A 1 ATOM 2037 O OE2 . GLU A 0 244 . 9.722 30.995 -6.086 1.00 78.02 244 A 1 ATOM 2038 N N . LYS A 0 245 . 8.854 25.852 -4.081 1.00 70.42 245 A 1 ATOM 2039 C CA . LYS A 0 245 . 8.754 25.293 -2.726 1.00 70.42 245 A 1 ATOM 2040 C C . LYS A 0 245 . 9.389 23.904 -2.599 1.00 70.42 245 A 1 ATOM 2041 C CB . LYS A 0 245 . 7.270 25.276 -2.339 1.00 70.42 245 A 1 ATOM 2042 O O . LYS A 0 245 . 9.913 23.568 -1.542 1.00 70.42 245 A 1 ATOM 2043 C CG . LYS A 0 245 . 7.025 24.876 -0.877 1.00 70.42 245 A 1 ATOM 2044 C CD . LYS A 0 245 . 5.521 24.944 -0.603 1.00 70.42 245 A 1 ATOM 2045 C CE . LYS A 0 245 . 5.165 24.390 0.775 1.00 70.42 245 A 1 ATOM 2046 N NZ . LYS A 0 245 . 3.698 24.201 0.863 1.00 70.42 245 A 1 ATOM 2047 N N . GLY A 0 246 . 9.326 23.102 -3.662 1.00 67.27 246 A 1 ATOM 2048 C CA . GLY A 0 246 . 9.923 21.767 -3.710 1.00 67.27 246 A 1 ATOM 2049 C C . GLY A 0 246 . 11.319 21.721 -4.334 1.00 67.27 246 A 1 ATOM 2050 O O . GLY A 0 246 . 11.890 20.635 -4.388 1.00 67.27 246 A 1 ATOM 2051 N N . GLU A 0 247 . 11.827 22.852 -4.846 1.00 73.81 247 A 1 ATOM 2052 C CA . GLU A 0 247 . 13.032 22.967 -5.686 1.00 73.81 247 A 1 ATOM 2053 C C . GLU A 0 247 . 13.110 21.901 -6.793 1.00 73.81 247 A 1 ATOM 2054 C CB . GLU A 0 247 . 14.312 23.035 -4.840 1.00 73.81 247 A 1 ATOM 2055 O O . GLU A 0 247 . 14.169 21.332 -7.071 1.00 73.81 247 A 1 ATOM 2056 C CG . GLU A 0 247 . 14.364 24.267 -3.924 1.00 73.81 247 A 1 ATOM 2057 C CD . GLU A 0 247 . 15.728 24.421 -3.228 1.00 73.81 247 A 1 ATOM 2058 O OE1 . GLU A 0 247 . 16.017 25.549 -2.765 1.00 73.81 247 A 1 ATOM 2059 O OE2 . GLU A 0 247 . 16.499 23.434 -3.173 1.00 73.81 247 A 1 ATOM 2060 N N . LYS A 0 248 . 11.965 21.584 -7.413 1.00 71.21 248 A 1 ATOM 2061 C CA . LYS A 0 248 . 11.869 20.489 -8.383 1.00 71.21 248 A 1 ATOM 2062 C C . LYS A 0 248 . 10.918 20.759 -9.524 1.00 71.21 248 A 1 ATOM 2063 C CB . LYS A 0 248 . 11.500 19.168 -7.693 1.00 71.21 248 A 1 ATOM 2064 O O . LYS A 0 248 . 9.957 21.514 -9.426 1.00 71.21 248 A 1 ATOM 2065 C CG . LYS A 0 248 . 12.719 18.605 -6.956 1.00 71.21 248 A 1 ATOM 2066 C CD . LYS A 0 248 . 12.492 17.167 -6.519 1.00 71.21 248 A 1 ATOM 2067 C CE . LYS A 0 248 . 13.370 16.896 -5.295 1.00 71.21 248 A 1 ATOM 2068 N NZ . LYS A 0 248 . 12.972 15.664 -4.592 1.00 71.21 248 A 1 ATOM 2069 N N . CYS A 0 249 . 11.192 20.056 -10.611 1.00 73.54 249 A 1 ATOM 2070 C CA . CYS A 0 249 . 10.382 20.061 -11.804 1.00 73.54 249 A 1 ATOM 2071 C C . CYS A 0 249 . 9.251 19.032 -11.713 1.00 73.54 249 A 1 ATOM 2072 C CB . CYS A 0 249 . 11.327 19.770 -12.955 1.00 73.54 249 A 1 ATOM 2073 O O . CYS A 0 249 . 9.496 17.840 -11.513 1.00 73.54 249 A 1 ATOM 2074 S SG . CYS A 0 249 . 10.581 20.071 -14.549 1.00 73.54 249 A 1 ATOM 2075 N N . ILE A 0 250 . 8.016 19.495 -11.872 1.00 71.07 250 A 1 ATOM 2076 C CA . ILE A 0 250 . 6.795 18.693 -11.763 1.00 71.07 250 A 1 ATOM 2077 C C . ILE A 0 250 . 5.995 18.779 -13.067 1.00 71.07 250 A 1 ATOM 2078 C CB . ILE A 0 250 . 5.982 19.096 -10.509 1.00 71.07 250 A 1 ATOM 2079 O O . ILE A 0 250 . 6.220 19.668 -13.882 1.00 71.07 250 A 1 ATOM 2080 C CG1 . ILE A 0 250 . 5.336 20.485 -10.643 1.00 71.07 250 A 1 ATOM 2081 C CG2 . ILE A 0 250 . 6.869 19.033 -9.250 1.00 71.07 250 A 1 ATOM 2082 C CD1 . ILE A 0 250 . 4.364 20.841 -9.518 1.00 71.07 250 A 1 ATOM 2083 N N . ILE A 0 251 . 5.067 17.854 -13.291 1.00 69.26 251 A 1 ATOM 2084 C CA . ILE A 0 251 . 4.195 17.869 -14.473 1.00 69.26 251 A 1 ATOM 2085 C C . ILE A 0 251 . 3.100 18.935 -14.287 1.00 69.26 251 A 1 ATOM 2086 C CB . ILE A 0 251 . 3.618 16.454 -14.713 1.00 69.26 251 A 1 ATOM 2087 O O . ILE A 0 251 . 2.383 18.904 -13.294 1.00 69.26 251 A 1 ATOM 2088 C CG1 . ILE A 0 251 . 4.740 15.439 -15.027 1.00 69.26 251 A 1 ATOM 2089 C CG2 . ILE A 0 251 . 2.575 16.505 -15.836 1.00 69.26 251 A 1 ATOM 2090 C CD1 . ILE A 0 251 . 4.257 14.001 -15.224 1.00 69.26 251 A 1 ATOM 2091 N N . SER A 0 252 . 2.940 19.854 -15.243 1.00 64.02 252 A 1 ATOM 2092 C CA . SER A 0 252 . 1.947 20.943 -15.226 1.00 64.02 252 A 1 ATOM 2093 C C . SER A 0 252 . 0.530 20.495 -15.603 1.00 64.02 252 A 1 ATOM 2094 C CB . SER A 0 252 . 2.400 22.117 -16.112 1.00 64.02 252 A 1 ATOM 2095 O O . SER A 0 252 . -0.400 21.291 -15.551 1.00 64.02 252 A 1 ATOM 2096 O OG . SER A 0 252 . 1.708 22.154 -17.345 1.00 64.02 252 A 1 ATOM 2097 N N . ASN A 0 253 . 0.352 19.245 -16.036 1.00 56.05 253 A 1 ATOM 2098 C CA . ASN A 0 253 . -0.935 18.703 -16.481 1.00 56.05 253 A 1 ATOM 2099 C C . ASN A 0 253 . -1.938 18.530 -15.325 1.00 56.05 253 A 1 ATOM 2100 C CB . ASN A 0 253 . -0.732 17.342 -17.176 1.00 56.05 253 A 1 ATOM 2101 O O . ASN A 0 253 . -3.095 18.195 -15.563 1.00 56.05 253 A 1 ATOM 2102 C CG . ASN A 0 253 . 0.350 17.235 -18.242 1.00 56.05 253 A 1 ATOM 2103 N ND2 . ASN A 0 253 . 0.314 16.156 -18.990 1.00 56.05 253 A 1 ATOM 2104 O OD1 . ASN A 0 253 . 1.246 18.050 -18.411 1.00 56.05 253 A 1 ATOM 2105 N N . LEU A 0 254 . -1.494 18.716 -14.082 1.00 55.15 254 A 1 ATOM 2106 C CA . LEU A 0 254 . -2.360 18.728 -12.917 1.00 55.15 254 A 1 ATOM 2107 C C . LEU A 0 254 . -2.908 20.147 -12.765 1.00 55.15 254 A 1 ATOM 2108 C CB . LEU A 0 254 . -1.558 18.250 -11.700 1.00 55.15 254 A 1 ATOM 2109 O O . LEU A 0 254 . -2.134 21.091 -12.582 1.00 55.15 254 A 1 ATOM 2110 C CG . LEU A 0 254 . -1.140 16.767 -11.817 1.00 55.15 254 A 1 ATOM 2111 C CD1 . LEU A 0 254 . 0.347 16.623 -11.500 1.00 55.15 254 A 1 ATOM 2112 C CD2 . LEU A 0 254 . -1.988 15.890 -10.903 1.00 55.15 254 A 1 ATOM 2113 N N . GLN A 0 255 . -4.237 20.277 -12.822 1.00 52.29 255 A 1 ATOM 2114 C CA . GLN A 0 255 . -4.999 21.513 -12.575 1.00 52.29 255 A 1 ATOM 2115 C C . GLN A 0 255 . -4.521 22.253 -11.302 1.00 52.29 255 A 1 ATOM 2116 C CB . GLN A 0 255 . -6.483 21.111 -12.434 1.00 52.29 255 A 1 ATOM 2117 O O . GLN A 0 255 . -4.637 23.467 -11.188 1.00 52.29 255 A 1 ATOM 2118 C CG . GLN A 0 255 . -7.487 22.239 -12.751 1.00 52.29 255 A 1 ATOM 2119 C CD . GLN A 0 255 . -8.263 22.073 -14.062 1.00 52.29 255 A 1 ATOM 2120 N NE2 . GLN A 0 255 . -9.173 22.973 -14.362 1.00 52.29 255 A 1 ATOM 2121 O OE1 . GLN A 0 255 . -8.087 21.151 -14.842 1.00 52.29 255 A 1 ATOM 2122 N N . ASP A 0 256 . -3.901 21.521 -10.376 1.00 53.23 256 A 1 ATOM 2123 C CA . ASP A 0 256 . -3.424 21.982 -9.073 1.00 53.23 256 A 1 ATOM 2124 C C . ASP A 0 256 . -2.025 22.631 -9.101 1.00 53.23 256 A 1 ATOM 2125 C CB . ASP A 0 256 . -3.468 20.786 -8.111 1.00 53.23 256 A 1 ATOM 2126 O O . ASP A 0 256 . -1.501 23.034 -8.064 1.00 53.23 256 A 1 ATOM 2127 C CG . ASP A 0 256 . -4.802 20.039 -8.189 1.00 53.23 256 A 1 ATOM 2128 O OD1 . ASP A 0 256 . -5.852 20.706 -8.152 1.00 53.23 256 A 1 ATOM 2129 O OD2 . ASP A 0 256 . -4.746 18.795 -8.349 1.00 53.23 256 A 1 ATOM 2130 N N . THR A 0 257 . -1.387 22.749 -10.273 1.00 53.17 257 A 1 ATOM 2131 C CA . THR A 0 257 . -0.053 23.369 -10.402 1.00 53.17 257 A 1 ATOM 2132 C C . THR A 0 257 . -0.059 24.896 -10.448 1.00 53.17 257 A 1 ATOM 2133 C CB . THR A 0 257 . 0.762 22.808 -11.572 1.00 53.17 257 A 1 ATOM 2134 O O . THR A 0 257 . 1.012 25.504 -10.431 1.00 53.17 257 A 1 ATOM 2135 C CG2 . THR A 0 257 . 1.202 21.379 -11.287 1.00 53.17 257 A 1 ATOM 2136 O OG1 . THR A 0 257 . 0.059 22.825 -12.793 1.00 53.17 257 A 1 ATOM 2137 N N . HIS A 0 258 . -1.234 25.534 -10.429 1.00 51.84 258 A 1 ATOM 2138 C CA . HIS A 0 258 . -1.347 26.995 -10.442 1.00 51.84 258 A 1 ATOM 2139 C C . HIS A 0 258 . -0.646 27.677 -9.254 1.00 51.84 258 A 1 ATOM 2140 C CB . HIS A 0 258 . -2.829 27.392 -10.542 1.00 51.84 258 A 1 ATOM 2141 O O . HIS A 0 258 . -0.101 28.763 -9.430 1.00 51.84 258 A 1 ATOM 2142 C CG . HIS A 0 258 . -3.412 27.122 -11.908 1.00 51.84 258 A 1 ATOM 2143 C CD2 . HIS A 0 258 . -4.510 26.361 -12.212 1.00 51.84 258 A 1 ATOM 2144 N ND1 . HIS A 0 258 . -2.926 27.618 -13.097 1.00 51.84 258 A 1 ATOM 2145 C CE1 . HIS A 0 258 . -3.701 27.157 -14.091 1.00 51.84 258 A 1 ATOM 2146 N NE2 . HIS A 0 258 . -4.685 26.392 -13.602 1.00 51.84 258 A 1 ATOM 2147 N N . ASP A 0 259 . -0.561 27.022 -8.091 1.00 52.67 259 A 1 ATOM 2148 C CA . ASP A 0 259 . 0.044 27.597 -6.876 1.00 52.67 259 A 1 ATOM 2149 C C . ASP A 0 259 . 1.558 27.327 -6.748 1.00 52.67 259 A 1 ATOM 2150 C CB . ASP A 0 259 . -0.749 27.106 -5.651 1.00 52.67 259 A 1 ATOM 2151 O O . ASP A 0 259 . 2.216 27.761 -5.806 1.00 52.67 259 A 1 ATOM 2152 C CG . ASP A 0 259 . -0.899 28.146 -4.531 1.00 52.67 259 A 1 ATOM 2153 O OD1 . ASP A 0 259 . -0.816 29.359 -4.820 1.00 52.67 259 A 1 ATOM 2154 O OD2 . ASP A 0 259 . -1.168 27.703 -3.391 1.00 52.67 259 A 1 ATOM 2155 N N . CYS A 0 260 . 2.163 26.630 -7.721 1.00 57.18 260 A 1 ATOM 2156 C CA . CYS A 0 260 . 3.627 26.564 -7.828 1.00 57.18 260 A 1 ATOM 2157 C C . CYS A 0 260 . 4.239 27.897 -8.293 1.00 57.18 260 A 1 ATOM 2158 C CB . CYS A 0 260 . 4.021 25.405 -8.749 1.00 57.18 260 A 1 ATOM 2159 O O . CYS A 0 260 . 5.453 28.076 -8.200 1.00 57.18 260 A 1 ATOM 2160 S SG . CYS A 0 260 . 3.650 23.847 -7.900 1.00 57.18 260 A 1 ATOM 2161 N N . HIS A 0 261 . 3.404 28.830 -8.761 1.00 50.92 261 A 1 ATOM 2162 C CA . HIS A 0 261 . 3.754 30.208 -9.075 1.00 50.92 261 A 1 ATOM 2163 C C . HIS A 0 261 . 3.517 31.120 -7.864 1.00 50.92 261 A 1 ATOM 2164 C CB . HIS A 0 261 . 2.945 30.671 -10.297 1.00 50.92 261 A 1 ATOM 2165 O O . HIS A 0 261 . 2.678 32.016 -7.913 1.00 50.92 261 A 1 ATOM 2166 C CG . HIS A 0 261 . 3.296 29.968 -11.577 1.00 50.92 261 A 1 ATOM 2167 C CD2 . HIS A 0 261 . 2.445 29.266 -12.385 1.00 50.92 261 A 1 ATOM 2168 N ND1 . HIS A 0 261 . 4.519 30.008 -12.202 1.00 50.92 261 A 1 ATOM 2169 C CE1 . HIS A 0 261 . 4.406 29.353 -13.368 1.00 50.92 261 A 1 ATOM 2170 N NE2 . HIS A 0 261 . 3.158 28.893 -13.533 1.00 50.92 261 A 1 ATOM 2171 N N . VAL A 0 262 . 4.254 30.928 -6.769 1.00 40.08 262 A 1 ATOM 2172 C CA . VAL A 0 262 . 4.312 31.984 -5.750 1.00 40.08 262 A 1 ATOM 2173 C C . VAL A 0 262 . 5.232 33.067 -6.299 1.00 40.08 262 A 1 ATOM 2174 C CB . VAL A 0 262 . 4.720 31.475 -4.359 1.00 40.08 262 A 1 ATOM 2175 O O . VAL A 0 262 . 6.446 32.897 -6.375 1.00 40.08 262 A 1 ATOM 2176 C CG1 . VAL A 0 262 . 4.678 32.616 -3.333 1.00 40.08 262 A 1 ATOM 2177 C CG2 . VAL A 0 262 . 3.749 30.387 -3.881 1.00 40.08 262 A 1 ATOM 2178 N N . GLU A 0 263 . 4.629 34.158 -6.770 1.00 33.83 263 A 1 ATOM 2179 C CA . GLU A 0 263 . 5.334 35.359 -7.199 1.00 33.83 263 A 1 ATOM 2180 C C . GLU A 0 263 . 6.374 35.765 -6.149 1.00 33.83 263 A 1 ATOM 2181 C CB . GLU A 0 263 . 4.344 36.522 -7.405 1.00 33.83 263 A 1 ATOM 2182 O O . GLU A 0 263 . 6.085 35.817 -4.952 1.00 33.83 263 A 1 ATOM 2183 C CG . GLU A 0 263 . 3.457 36.354 -8.649 1.00 33.83 263 A 1 ATOM 2184 C CD . GLU A 0 263 . 2.493 37.536 -8.865 1.00 33.83 263 A 1 ATOM 2185 O OE1 . GLU A 0 263 . 2.199 37.829 -10.047 1.00 33.83 263 A 1 ATOM 2186 O OE2 . GLU A 0 263 . 2.070 38.156 -7.862 1.00 33.83 263 A 1 ATOM 2187 N N . LYS A 0 264 . 7.578 36.125 -6.612 1.00 27.98 264 A 1 ATOM 2188 C CA . LYS A 0 264 . 8.496 36.976 -5.854 1.00 27.98 264 A 1 ATOM 2189 C C . LYS A 0 264 . 7.724 38.213 -5.398 1.00 27.98 264 A 1 ATOM 2190 C CB . LYS A 0 264 . 9.688 37.405 -6.732 1.00 27.98 264 A 1 ATOM 2191 O O . LYS A 0 264 . 7.642 39.197 -6.131 1.00 27.98 264 A 1 ATOM 2192 C CG . LYS A 0 264 . 10.897 36.479 -6.621 1.00 27.98 264 A 1 ATOM 2193 C CD . LYS A 0 264 . 11.984 36.961 -7.588 1.00 27.98 264 A 1 ATOM 2194 C CE . LYS A 0 264 . 13.253 36.140 -7.370 1.00 27.98 264 A 1 ATOM 2195 N NZ . LYS A 0 264 . 14.240 36.388 -8.445 1.00 27.98 264 A 1 ATOM 2196 N N . THR A 0 265 . 7.214 38.197 -4.173 1.00 27.85 265 A 1 ATOM 2197 C CA . THR A 0 265 . 6.905 39.424 -3.455 1.00 27.85 265 A 1 ATOM 2198 C C . THR A 0 265 . 8.233 40.139 -3.281 1.00 27.85 265 A 1 ATOM 2199 C CB . THR A 0 265 . 6.215 39.161 -2.110 1.00 27.85 265 A 1 ATOM 2200 O O . THR A 0 265 . 9.091 39.727 -2.501 1.00 27.85 265 A 1 ATOM 2201 C CG2 . THR A 0 265 . 4.782 38.674 -2.321 1.00 27.85 265 A 1 ATOM 2202 O OG1 . THR A 0 265 . 6.904 38.182 -1.369 1.00 27.85 265 A 1 ATOM 2203 N N . SER A 0 266 . 8.446 41.164 -4.099 1.00 30.81 266 A 1 ATOM 2204 C CA . SER A 0 266 . 9.521 42.121 -3.923 1.00 30.81 266 A 1 ATOM 2205 C C . SER A 0 266 . 9.338 42.795 -2.567 1.00 30.81 266 A 1 ATOM 2206 C CB . SER A 0 266 . 9.490 43.141 -5.067 1.00 30.81 266 A 1 ATOM 2207 O O . SER A 0 266 . 8.567 43.745 -2.435 1.00 30.81 266 A 1 ATOM 2208 O OG . SER A 0 266 . 8.190 43.676 -5.215 1.00 30.81 266 A 1 ATOM 2209 N N . ASP A 0 267 . 10.045 42.296 -1.561 1.00 29.24 267 A 1 ATOM 2210 C CA . ASP A 0 267 . 10.426 43.109 -0.421 1.00 29.24 267 A 1 ATOM 2211 C C . ASP A 0 267 . 11.313 44.255 -0.920 1.00 29.24 267 A 1 ATOM 2212 C CB . ASP A 0 267 . 11.181 42.265 0.622 1.00 29.24 267 A 1 ATOM 2213 O O . ASP A 0 267 . 12.224 44.033 -1.722 1.00 29.24 267 A 1 ATOM 2214 C CG . ASP A 0 267 . 10.264 41.401 1.490 1.00 29.24 267 A 1 ATOM 2215 O OD1 . ASP A 0 267 . 9.194 41.919 1.883 1.00 29.24 267 A 1 ATOM 2216 O OD2 . ASP A 0 267 . 10.688 40.273 1.821 1.00 29.24 267 A 1 ATOM 2217 N N . VAL A 0 268 . 11.039 45.456 -0.397 1.00 32.11 268 A 1 ATOM 2218 C CA . VAL A 0 268 . 11.944 46.591 -0.118 1.00 32.11 268 A 1 ATOM 2219 C C . VAL A 0 268 . 11.332 47.929 -0.569 1.00 32.11 268 A 1 ATOM 2220 C CB . VAL A 0 268 . 13.411 46.411 -0.598 1.00 32.11 268 A 1 ATOM 2221 O O . VAL A 0 268 . 11.385 48.277 -1.742 1.00 32.11 268 A 1 ATOM 2222 C CG1 . VAL A 0 268 . 14.274 47.657 -0.362 1.00 32.11 268 A 1 ATOM 2223 C CG2 . VAL A 0 268 . 14.156 45.320 0.203 1.00 32.11 268 A 1 ATOM 2224 N N . ASN A 0 269 . 10.876 48.682 0.447 1.00 30.26 269 A 1 ATOM 2225 C CA . ASN A 0 269 . 10.768 50.149 0.557 1.00 30.26 269 A 1 ATOM 2226 C C . ASN A 0 269 . 9.830 50.841 -0.467 1.00 30.26 269 A 1 ATOM 2227 C CB . ASN A 0 269 . 12.202 50.716 0.582 1.00 30.26 269 A 1 ATOM 2228 O O . ASN A 0 269 . 9.970 50.699 -1.667 1.00 30.26 269 A 1 ATOM 2229 C CG . ASN A 0 269 . 13.105 50.123 1.660 1.00 30.26 269 A 1 ATOM 2230 N ND2 . ASN A 0 269 . 14.385 50.414 1.614 1.00 30.26 269 A 1 ATOM 2231 O OD1 . ASN A 0 269 . 12.707 49.383 2.549 1.00 30.26 269 A 1 ATOM 2232 N N . ASP A 0 270 . 8.859 51.676 -0.112 1.00 31.59 270 A 1 ATOM 2233 C CA . ASP A 0 270 . 8.953 52.749 0.860 1.00 31.59 270 A 1 ATOM 2234 C C . ASP A 0 270 . 7.569 53.354 1.137 1.00 31.59 270 A 1 ATOM 2235 C CB . ASP A 0 270 . 9.871 53.854 0.287 1.00 31.59 270 A 1 ATOM 2236 O O . ASP A 0 270 . 6.610 53.253 0.371 1.00 31.59 270 A 1 ATOM 2237 C CG . ASP A 0 270 . 11.030 54.212 1.216 1.00 31.59 270 A 1 ATOM 2238 O OD1 . ASP A 0 270 . 10.825 54.143 2.451 1.00 31.59 270 A 1 ATOM 2239 O OD2 . ASP A 0 270 . 12.120 54.525 0.688 1.00 31.59 270 A 1 ATOM 2240 N N . LEU A 0 271 . 7.516 54.013 2.278 1.00 27.79 271 A 1 ATOM 2241 C CA . LEU A 0 271 . 6.379 54.643 2.907 1.00 27.79 271 A 1 ATOM 2242 C C . LEU A 0 271 . 5.800 55.811 2.078 1.00 27.79 271 A 1 ATOM 2243 C CB . LEU A 0 271 . 6.967 55.098 4.259 1.00 27.79 271 A 1 ATOM 2244 O O . LEU A 0 271 . 6.516 56.681 1.590 1.00 27.79 271 A 1 ATOM 2245 C CG . LEU A 0 271 . 6.022 55.612 5.345 1.00 27.79 271 A 1 ATOM 2246 C CD1 . LEU A 0 271 . 5.123 54.507 5.901 1.00 27.79 271 A 1 ATOM 2247 C CD2 . LEU A 0 271 . 6.864 56.182 6.488 1.00 27.79 271 A 1 ATOM 2248 N N . SER A 0 272 . 4.472 55.922 2.136 1.00 29.23 272 A 1 ATOM 2249 C CA . SER A 0 272 . 3.673 57.157 2.103 1.00 29.23 272 A 1 ATOM 2250 C C . SER A 0 272 . 3.369 57.886 0.778 1.00 29.23 272 A 1 ATOM 2251 C CB . SER A 0 272 . 4.088 58.143 3.213 1.00 29.23 272 A 1 ATOM 2252 O O . SER A 0 272 . 4.219 58.407 0.066 1.00 29.23 272 A 1 ATOM 2253 O OG . SER A 0 272 . 5.456 58.495 3.200 1.00 29.23 272 A 1 ATOM 2254 N N . THR A 0 273 . 2.059 58.148 0.668 1.00 28.37 273 A 1 ATOM 2255 C CA . THR A 0 273 . 1.382 59.345 0.129 1.00 28.37 273 A 1 ATOM 2256 C C . THR A 0 273 . 0.986 59.410 -1.356 1.00 28.37 273 A 1 ATOM 2257 C CB . THR A 0 273 . 1.936 60.704 0.641 1.00 28.37 273 A 1 ATOM 2258 O O . THR A 0 273 . 1.717 59.891 -2.205 1.00 28.37 273 A 1 ATOM 2259 C CG2 . THR A 0 273 . 1.039 61.286 1.737 1.00 28.37 273 A 1 ATOM 2260 O OG1 . THR A 0 273 . 3.205 60.650 1.237 1.00 28.37 273 A 1 ATOM 2261 N N . SER A 0 274 . -0.316 59.159 -1.563 1.00 28.14 274 A 1 ATOM 2262 C CA . SER A 0 274 . -1.284 60.106 -2.155 1.00 28.14 274 A 1 ATOM 2263 C C . SER A 0 274 . -1.284 60.367 -3.679 1.00 28.14 274 A 1 ATOM 2264 C CB . SER A 0 274 . -1.273 61.415 -1.336 1.00 28.14 274 A 1 ATOM 2265 O O . SER A 0 274 . -0.579 61.243 -4.171 1.00 28.14 274 A 1 ATOM 2266 O OG . SER A 0 274 . -1.827 62.510 -2.028 1.00 28.14 274 A 1 ATOM 2267 N N . THR A 0 275 . -2.349 59.825 -4.294 1.00 27.49 275 A 1 ATOM 2268 C CA . THR A 0 275 . -3.284 60.474 -5.255 1.00 27.49 275 A 1 ATOM 2269 C C . THR A 0 275 . -3.029 60.248 -6.766 1.00 27.49 275 A 1 ATOM 2270 C CB . THR A 0 275 . -3.577 61.938 -4.856 1.00 27.49 275 A 1 ATOM 2271 O O . THR A 0 275 . -1.878 60.218 -7.189 1.00 27.49 275 A 1 ATOM 2272 C CG2 . THR A 0 275 . -4.726 62.651 -5.561 1.00 27.49 275 A 1 ATOM 2273 O OG1 . THR A 0 275 . -3.992 61.955 -3.510 1.00 27.49 275 A 1 ATOM 2274 N N . PRO A 0 276 . -4.092 60.024 -7.584 1.00 30.32 276 A 1 ATOM 2275 C CA . PRO A 0 276 . -4.031 59.228 -8.814 1.00 30.32 276 A 1 ATOM 2276 C C . PRO A 0 276 . -4.063 60.058 -10.115 1.00 30.32 276 A 1 ATOM 2277 C CB . PRO A 0 276 . -5.276 58.334 -8.692 1.00 30.32 276 A 1 ATOM 2278 O O . PRO A 0 276 . -4.309 61.261 -10.083 1.00 30.32 276 A 1 ATOM 2279 C CG . PRO A 0 276 . -6.330 59.275 -8.114 1.00 30.32 276 A 1 ATOM 2280 C CD . PRO A 0 276 . -5.511 60.256 -7.289 1.00 30.32 276 A 1 ATOM 2281 N N . ILE A 0 277 . -3.967 59.340 -11.249 1.00 28.31 277 A 1 ATOM 2282 C CA . ILE A 0 277 . -4.267 59.743 -12.644 1.00 28.31 277 A 1 ATOM 2283 C C . ILE A 0 277 . -3.090 60.388 -13.402 1.00 28.31 277 A 1 ATOM 2284 C CB . ILE A 0 277 . -5.570 60.596 -12.741 1.00 28.31 277 A 1 ATOM 2285 O O . ILE A 0 277 . -2.861 61.585 -13.269 1.00 28.31 277 A 1 ATOM 2286 C CG1 . ILE A 0 277 . -6.800 59.912 -12.104 1.00 28.31 277 A 1 ATOM 2287 C CG2 . ILE A 0 277 . -5.904 60.939 -14.199 1.00 28.31 277 A 1 ATOM 2288 C CD1 . ILE A 0 277 . -7.955 60.883 -11.816 1.00 28.31 277 A 1 ATOM 2289 N N . LYS A 0 278 . -2.413 59.612 -14.266 1.00 28.75 278 A 1 ATOM 2290 C CA . LYS A 0 278 . -2.441 59.710 -15.749 1.00 28.75 278 A 1 ATOM 2291 C C . LYS A 0 278 . -1.246 58.992 -16.391 1.00 28.75 278 A 1 ATOM 2292 C CB . LYS A 0 278 . -2.467 61.157 -16.298 1.00 28.75 278 A 1 ATOM 2293 O O . LYS A 0 278 . -0.113 59.217 -15.994 1.00 28.75 278 A 1 ATOM 2294 C CG . LYS A 0 278 . -3.804 61.460 -16.989 1.00 28.75 278 A 1 ATOM 2295 C CD . LYS A 0 278 . -4.040 62.964 -17.102 1.00 28.75 278 A 1 ATOM 2296 C CE . LYS A 0 278 . -5.415 63.198 -17.723 1.00 28.75 278 A 1 ATOM 2297 N NZ . LYS A 0 278 . -5.595 64.626 -18.061 1.00 28.75 278 A 1 ATOM 2298 N N . ASP A 0 279 . -1.580 58.230 -17.430 1.00 29.23 279 A 1 ATOM 2299 C CA . ASP A 0 279 . -0.772 57.901 -18.606 1.00 29.23 279 A 1 ATOM 2300 C C . ASP A 0 279 . 0.483 57.036 -18.396 1.00 29.23 279 A 1 ATOM 2301 C CB . ASP A 0 279 . -0.505 59.195 -19.408 1.00 29.23 279 A 1 ATOM 2302 O O . ASP A 0 279 . 1.456 57.463 -17.791 1.00 29.23 279 A 1 ATOM 2303 C CG . ASP A 0 279 . -1.784 60.020 -19.649 1.00 29.23 279 A 1 ATOM 2304 O OD1 . ASP A 0 279 . -2.875 59.407 -19.725 1.00 29.23 279 A 1 ATOM 2305 O OD2 . ASP A 0 279 . -1.704 61.271 -19.675 1.00 29.23 279 A 1 ATOM 2306 N N . ILE A 0 280 . 0.457 55.818 -18.953 1.00 30.84 280 A 1 ATOM 2307 C CA . ILE A 0 280 . 1.437 55.272 -19.917 1.00 30.84 280 A 1 ATOM 2308 C C . ILE A 0 280 . 0.914 53.884 -20.341 1.00 30.84 280 A 1 ATOM 2309 C CB . ILE A 0 280 . 2.914 55.280 -19.415 1.00 30.84 280 A 1 ATOM 2310 O O . ILE A 0 280 . 1.228 52.847 -19.764 1.00 30.84 280 A 1 ATOM 2311 C CG1 . ILE A 0 280 . 3.578 56.673 -19.611 1.00 30.84 280 A 1 ATOM 2312 C CG2 . ILE A 0 280 . 3.837 54.314 -20.193 1.00 30.84 280 A 1 ATOM 2313 C CD1 . ILE A 0 280 . 4.582 57.016 -18.501 1.00 30.84 280 A 1 ATOM 2314 N N . GLU A 0 281 . 0.056 53.884 -21.364 1.00 27.48 281 A 1 ATOM 2315 C CA . GLU A 0 281 . -0.068 52.763 -22.298 1.00 27.48 281 A 1 ATOM 2316 C C . GLU A 0 281 . 1.109 52.868 -23.271 1.00 27.48 281 A 1 ATOM 2317 C CB . GLU A 0 281 . -1.378 52.854 -23.110 1.00 27.48 281 A 1 ATOM 2318 O O . GLU A 0 281 . 1.230 53.850 -24.004 1.00 27.48 281 A 1 ATOM 2319 C CG . GLU A 0 281 . -2.565 52.103 -22.495 1.00 27.48 281 A 1 ATOM 2320 C CD . GLU A 0 281 . -3.828 52.196 -23.374 1.00 27.48 281 A 1 ATOM 2321 O OE1 . GLU A 0 281 . -4.609 51.217 -23.377 1.00 27.48 281 A 1 ATOM 2322 O OE2 . GLU A 0 281 . -4.011 53.241 -24.038 1.00 27.48 281 A 1 ATOM 2323 N N . THR A 0 282 . 1.994 51.876 -23.314 1.00 28.71 282 A 1 ATOM 2324 C CA . THR A 0 282 . 2.854 51.644 -24.480 1.00 28.71 282 A 1 ATOM 2325 C C . THR A 0 282 . 3.201 50.162 -24.545 1.00 28.71 282 A 1 ATOM 2326 C CB . THR A 0 282 . 4.139 52.496 -24.478 1.00 28.71 282 A 1 ATOM 2327 O O . THR A 0 282 . 3.654 49.584 -23.565 1.00 28.71 282 A 1 ATOM 2328 C CG2 . THR A 0 282 . 4.901 52.382 -25.803 1.00 28.71 282 A 1 ATOM 2329 O OG1 . THR A 0 282 . 3.862 53.870 -24.350 1.00 28.71 282 A 1 ATOM 2330 N N . MET A 0 283 . 3.033 49.598 -25.744 1.00 26.98 283 A 1 ATOM 2331 C CA . MET A 0 283 . 3.283 48.212 -26.157 1.00 26.98 283 A 1 ATOM 2332 C C . MET A 0 283 . 2.139 47.227 -25.907 1.00 26.98 283 A 1 ATOM 2333 C CB . MET A 0 283 . 4.645 47.666 -25.686 1.00 26.98 283 A 1 ATOM 2334 O O . MET A 0 283 . 2.197 46.430 -24.983 1.00 26.98 283 A 1 ATOM 2335 C CG . MET A 0 283 . 5.819 48.558 -26.098 1.00 26.98 283 A 1 ATOM 2336 S SD . MET A 0 283 . 7.255 47.638 -26.711 1.00 26.98 283 A 1 ATOM 2337 C CE . MET A 0 283 . 7.228 48.141 -28.451 1.00 26.98 283 A 1 ATOM 2338 N N . LEU A 0 284 . 1.135 47.260 -26.797 1.00 26.45 284 A 1 ATOM 2339 C CA . LEU A 0 284 . 0.586 46.093 -27.528 1.00 26.45 284 A 1 ATOM 2340 C C . LEU A 0 284 . -0.761 46.426 -28.209 1.00 26.45 284 A 1 ATOM 2341 C CB . LEU A 0 284 . 0.490 44.808 -26.654 1.00 26.45 284 A 1 ATOM 2342 O O . LEU A 0 284 . -1.735 45.708 -28.026 1.00 26.45 284 A 1 ATOM 2343 C CG . LEU A 0 284 . 1.788 43.971 -26.653 1.00 26.45 284 A 1 ATOM 2344 C CD1 . LEU A 0 284 . 1.869 43.113 -25.393 1.00 26.45 284 A 1 ATOM 2345 C CD2 . LEU A 0 284 . 1.853 43.046 -27.872 1.00 26.45 284 A 1 ATOM 2346 N N . ARG A 0 285 . -0.858 47.501 -29.013 1.00 25.19 285 A 1 ATOM 2347 C CA . ARG A 0 285 . -1.964 47.648 -29.985 1.00 25.19 285 A 1 ATOM 2348 C C . ARG A 0 285 . -1.718 48.757 -31.014 1.00 25.19 285 A 1 ATOM 2349 C CB . ARG A 0 285 . -3.309 47.910 -29.254 1.00 25.19 285 A 1 ATOM 2350 O O . ARG A 0 285 . -1.946 49.921 -30.718 1.00 25.19 285 A 1 ATOM 2351 C CG . ARG A 0 285 . -4.503 47.488 -30.120 1.00 25.19 285 A 1 ATOM 2352 C CD . ARG A 0 285 . -5.779 47.470 -29.274 1.00 25.19 285 A 1 ATOM 2353 N NE . ARG A 0 285 . -6.956 47.092 -30.079 1.00 25.19 285 A 1 ATOM 2354 N NH1 . ARG A 0 285 . -8.295 46.394 -28.349 1.00 25.19 285 A 1 ATOM 2355 N NH2 . ARG A 0 285 . -9.070 46.338 -30.446 1.00 25.19 285 A 1 ATOM 2356 C CZ . ARG A 0 285 . -8.097 46.610 -29.621 1.00 25.19 285 A 1 ATOM 2357 N N . SER A 0 286 . -1.317 48.397 -32.232 1.00 28.20 286 A 1 ATOM 2358 C CA . SER A 0 286 . -1.645 49.169 -33.445 1.00 28.20 286 A 1 ATOM 2359 C C . SER A 0 286 . -1.212 48.415 -34.705 1.00 28.20 286 A 1 ATOM 2360 C CB . SER A 0 286 . -1.091 50.607 -33.448 1.00 28.20 286 A 1 ATOM 2361 O O . SER A 0 286 . -0.095 48.520 -35.203 1.00 28.20 286 A 1 ATOM 2362 O OG . SER A 0 286 . 0.233 50.686 -32.964 1.00 28.20 286 A 1 ATOM 2363 N N . THR A 0 287 . -2.138 47.640 -35.257 1.00 27.00 287 A 1 ATOM 2364 C CA . THR A 0 287 . -2.162 47.326 -36.687 1.00 27.00 287 A 1 ATOM 2365 C C . THR A 0 287 . -3.612 47.467 -37.115 1.00 27.00 287 A 1 ATOM 2366 C CB . THR A 0 287 . -1.602 45.927 -37.012 1.00 27.00 287 A 1 ATOM 2367 O O . THR A 0 287 . -4.356 46.503 -37.038 1.00 27.00 287 A 1 ATOM 2368 C CG2 . THR A 0 287 . -1.373 45.755 -38.516 1.00 27.00 287 A 1 ATOM 2369 O OG1 . THR A 0 287 . -0.353 45.749 -36.386 1.00 27.00 287 A 1 ATOM 2370 N N . GLU A 0 288 . -4.029 48.687 -37.467 1.00 32.04 288 A 1 ATOM 2371 C CA . GLU A 0 288 . -5.265 48.940 -38.220 1.00 32.04 288 A 1 ATOM 2372 C C . GLU A 0 288 . -5.274 50.366 -38.821 1.00 32.04 288 A 1 ATOM 2373 C CB . GLU A 0 288 . -6.529 48.636 -37.380 1.00 32.04 288 A 1 ATOM 2374 O O . GLU A 0 288 . -5.371 51.359 -38.111 1.00 32.04 288 A 1 ATOM 2375 C CG . GLU A 0 288 . -7.292 47.435 -37.982 1.00 32.04 288 A 1 ATOM 2376 C CD . GLU A 0 288 . -8.403 46.866 -37.084 1.00 32.04 288 A 1 ATOM 2377 O OE1 . GLU A 0 288 . -8.913 45.777 -37.434 1.00 32.04 288 A 1 ATOM 2378 O OE2 . GLU A 0 288 . -8.743 47.504 -36.060 1.00 32.04 288 A 1 ATOM 2379 N N . VAL A 0 289 . -5.050 50.403 -40.143 1.00 26.23 289 A 1 ATOM 2380 C CA . VAL A 0 289 . -5.688 51.183 -41.234 1.00 26.23 289 A 1 ATOM 2381 C C . VAL A 0 289 . -6.122 52.654 -41.017 1.00 26.23 289 A 1 ATOM 2382 C CB . VAL A 0 289 . -6.889 50.368 -41.787 1.00 26.23 289 A 1 ATOM 2383 O O . VAL A 0 289 . -6.997 52.922 -40.205 1.00 26.23 289 A 1 ATOM 2384 C CG1 . VAL A 0 289 . -7.272 50.807 -43.206 1.00 26.23 289 A 1 ATOM 2385 C CG2 . VAL A 0 289 . -6.601 48.857 -41.905 1.00 26.23 289 A 1 ATOM 2386 N N . GLN A 0 290 . -5.608 53.558 -41.879 1.00 32.00 290 A 1 ATOM 2387 C CA . GLN A 0 290 . -6.289 54.584 -42.730 1.00 32.00 290 A 1 ATOM 2388 C C . GLN A 0 290 . -5.317 55.758 -43.020 1.00 32.00 290 A 1 ATOM 2389 C CB . GLN A 0 290 . -7.635 55.104 -42.176 1.00 32.00 290 A 1 ATOM 2390 O O . GLN A 0 290 . -4.765 56.340 -42.095 1.00 32.00 290 A 1 ATOM 2391 C CG . GLN A 0 290 . -8.783 54.133 -42.522 1.00 32.00 290 A 1 ATOM 2392 C CD . GLN A 0 290 . -10.187 54.660 -42.267 1.00 32.00 290 A 1 ATOM 2393 N NE2 . GLN A 0 290 . -11.194 53.956 -42.737 1.00 32.00 290 A 1 ATOM 2394 O OE1 . GLN A 0 290 . -10.432 55.688 -41.660 1.00 32.00 290 A 1 ATOM 2395 N N . ASP A 0 291 . -4.832 55.956 -44.251 1.00 29.09 291 A 1 ATOM 2396 C CA . ASP A 0 291 . -5.446 56.616 -45.429 1.00 29.09 291 A 1 ATOM 2397 C C . ASP A 0 291 . -5.264 58.152 -45.431 1.00 29.09 291 A 1 ATOM 2398 C CB . ASP A 0 291 . -6.907 56.188 -45.697 1.00 29.09 291 A 1 ATOM 2399 O O . ASP A 0 291 . -5.862 58.834 -44.603 1.00 29.09 291 A 1 ATOM 2400 C CG . ASP A 0 291 . -7.353 56.374 -47.155 1.00 29.09 291 A 1 ATOM 2401 O OD1 . ASP A 0 291 . -6.461 56.564 -48.013 1.00 29.09 291 A 1 ATOM 2402 O OD2 . ASP A 0 291 . -8.571 56.230 -47.401 1.00 29.09 291 A 1 ATOM 2403 N N . THR A 0 292 . -4.392 58.676 -46.314 1.00 32.27 292 A 1 ATOM 2404 C CA . THR A 0 292 . -4.609 59.820 -47.244 1.00 32.27 292 A 1 ATOM 2405 C C . THR A 0 292 . -3.306 60.392 -47.847 1.00 32.27 292 A 1 ATOM 2406 C CB . THR A 0 292 . -5.463 61.010 -46.742 1.00 32.27 292 A 1 ATOM 2407 O O . THR A 0 292 . -2.393 60.825 -47.148 1.00 32.27 292 A 1 ATOM 2408 C CG2 . THR A 0 292 . -6.940 60.787 -47.076 1.00 32.27 292 A 1 ATOM 2409 O OG1 . THR A 0 292 . -5.361 61.257 -45.362 1.00 32.27 292 A 1 ATOM 2410 N N . ASP A 0 293 . -3.307 60.408 -49.184 1.00 33.30 293 A 1 ATOM 2411 C CA . ASP A 0 293 . -2.813 61.420 -50.131 1.00 33.30 293 A 1 ATOM 2412 C C . ASP A 0 293 . -1.322 61.793 -50.248 1.00 33.30 293 A 1 ATOM 2413 C CB . ASP A 0 293 . -3.718 62.660 -50.055 1.00 33.30 293 A 1 ATOM 2414 O O . ASP A 0 293 . -0.755 62.521 -49.433 1.00 33.30 293 A 1 ATOM 2415 C CG . ASP A 0 293 . -5.190 62.326 -50.336 1.00 33.30 293 A 1 ATOM 2416 O OD1 . ASP A 0 293 . -5.436 61.290 -50.997 1.00 33.30 293 A 1 ATOM 2417 O OD2 . ASP A 0 293 . -6.053 63.115 -49.897 1.00 33.30 293 A 1 ATOM 2418 N N . ASN A 0 294 . -0.736 61.372 -51.384 1.00 35.07 294 A 1 ATOM 2419 C CA . ASN A 0 294 . 0.028 62.146 -52.393 1.00 35.07 294 A 1 ATOM 2420 C C . ASN A 0 294 . 0.904 61.156 -53.208 1.00 35.07 294 A 1 ATOM 2421 C CB . ASN A 0 294 . 0.953 63.203 -51.743 1.00 35.07 294 A 1 ATOM 2422 O O . ASN A 0 294 . 1.575 60.333 -52.601 1.00 35.07 294 A 1 ATOM 2423 C CG . ASN A 0 294 . 0.228 64.469 -51.311 1.00 35.07 294 A 1 ATOM 2424 N ND2 . ASN A 0 294 . 0.541 65.009 -50.158 1.00 35.07 294 A 1 ATOM 2425 O OD1 . ASN A 0 294 . -0.603 65.012 -52.017 1.00 35.07 294 A 1 ATOM 2426 N N . LEU A 0 295 . 1.092 61.155 -54.532 1.00 31.17 295 A 1 ATOM 2427 C CA . LEU A 0 295 . 0.576 61.839 -55.722 1.00 31.17 295 A 1 ATOM 2428 C C . LEU A 0 295 . 1.443 61.280 -56.904 1.00 31.17 295 A 1 ATOM 2429 C CB . LEU A 0 295 . 0.791 63.365 -55.527 1.00 31.17 295 A 1 ATOM 2430 O O . LEU A 0 295 . 2.658 61.243 -56.729 1.00 31.17 295 A 1 ATOM 2431 C CG . LEU A 0 295 . 0.482 64.248 -56.736 1.00 31.17 295 A 1 ATOM 2432 C CD1 . LEU A 0 295 . -1.007 64.271 -57.095 1.00 31.17 295 A 1 ATOM 2433 C CD2 . LEU A 0 295 . 0.960 65.685 -56.541 1.00 31.17 295 A 1 ATOM 2434 N N . ILE A 0 296 . 0.846 60.944 -58.075 1.00 36.35 296 A 1 ATOM 2435 C CA . ILE A 0 296 . 1.465 60.793 -59.443 1.00 36.35 296 A 1 ATOM 2436 C C . ILE A 0 296 . 2.346 59.524 -59.683 1.00 36.35 296 A 1 ATOM 2437 C CB . ILE A 0 296 . 2.171 62.147 -59.762 1.00 36.35 296 A 1 ATOM 2438 O O . ILE A 0 296 . 3.190 59.215 -58.858 1.00 36.35 296 A 1 ATOM 2439 C CG1 . ILE A 0 296 . 1.136 63.264 -60.023 1.00 36.35 296 A 1 ATOM 2440 C CG2 . ILE A 0 296 . 3.144 62.161 -60.936 1.00 36.35 296 A 1 ATOM 2441 C CD1 . ILE A 0 296 . 1.729 64.682 -59.908 1.00 36.35 296 A 1 ATOM 2442 N N . GLU A 0 297 . 2.283 58.707 -60.756 1.00 34.73 297 A 1 ATOM 2443 C CA . GLU A 0 297 . 1.653 58.698 -62.100 1.00 34.73 297 A 1 ATOM 2444 C C . GLU A 0 297 . 1.626 57.238 -62.661 1.00 34.73 297 A 1 ATOM 2445 C CB . GLU A 0 297 . 2.505 59.543 -63.086 1.00 34.73 297 A 1 ATOM 2446 O O . GLU A 0 297 . 2.547 56.473 -62.388 1.00 34.73 297 A 1 ATOM 2447 C CG . GLU A 0 297 . 1.727 60.633 -63.848 1.00 34.73 297 A 1 ATOM 2448 C CD . GLU A 0 297 . 2.624 61.596 -64.652 1.00 34.73 297 A 1 ATOM 2449 O OE1 . GLU A 0 297 . 2.125 62.118 -65.675 1.00 34.73 297 A 1 ATOM 2450 O OE2 . GLU A 0 297 . 3.775 61.846 -64.231 1.00 34.73 297 A 1 ATOM 2451 N N . THR A 0 298 . 0.563 56.911 -63.422 1.00 28.95 298 A 1 ATOM 2452 C CA . THR A 0 298 . 0.342 56.008 -64.605 1.00 28.95 298 A 1 ATOM 2453 C C . THR A 0 298 . 1.428 54.982 -65.035 1.00 28.95 298 A 1 ATOM 2454 C CB . THR A 0 298 . -0.012 56.921 -65.808 1.00 28.95 298 A 1 ATOM 2455 O O . THR A 0 298 . 2.608 55.287 -64.961 1.00 28.95 298 A 1 ATOM 2456 C CG2 . THR A 0 298 . -1.437 56.711 -66.315 1.00 28.95 298 A 1 ATOM 2457 O OG1 . THR A 0 298 . -0.057 58.291 -65.472 1.00 28.95 298 A 1 ATOM 2458 N N . THR A 0 299 . 1.149 53.756 -65.534 1.00 36.51 299 A 1 ATOM 2459 C CA . THR A 0 299 . 0.268 53.346 -66.666 1.00 36.51 299 A 1 ATOM 2460 C C . THR A 0 299 . 0.104 51.800 -66.780 1.00 36.51 299 A 1 ATOM 2461 C CB . THR A 0 299 . 0.893 53.765 -68.036 1.00 36.51 299 A 1 ATOM 2462 O O . THR A 0 299 . 1.052 51.084 -66.475 1.00 36.51 299 A 1 ATOM 2463 C CG2 . THR A 0 299 . 0.057 54.761 -68.837 1.00 36.51 299 A 1 ATOM 2464 O OG1 . THR A 0 299 . 2.156 54.379 -67.913 1.00 36.51 299 A 1 ATOM 2465 N N . GLU A 0 300 . -1.057 51.360 -67.322 1.00 38.88 300 A 1 ATOM 2466 C CA . GLU A 0 300 . -1.321 50.194 -68.234 1.00 38.88 300 A 1 ATOM 2467 C C . GLU A 0 300 . -1.132 48.735 -67.704 1.00 38.88 300 A 1 ATOM 2468 C CB . GLU A 0 300 . -0.586 50.484 -69.565 1.00 38.88 300 A 1 ATOM 2469 O O . GLU A 0 300 . -0.179 48.446 -67.000 1.00 38.88 300 A 1 ATOM 2470 C CG . GLU A 0 300 . -1.249 51.651 -70.330 1.00 38.88 300 A 1 ATOM 2471 C CD . GLU A 0 300 . -0.443 52.198 -71.524 1.00 38.88 300 A 1 ATOM 2472 O OE1 . GLU A 0 300 . -0.984 53.117 -72.184 1.00 38.88 300 A 1 ATOM 2473 O OE2 . GLU A 0 300 . 0.732 51.808 -71.700 1.00 38.88 300 A 1 ATOM 2474 N N . GLU A 0 301 . -1.958 47.701 -67.975 1.00 38.65 301 A 1 ATOM 2475 C CA . GLU A 0 301 . -3.003 47.445 -68.988 1.00 38.65 301 A 1 ATOM 2476 C C . GLU A 0 301 . -3.751 46.093 -68.705 1.00 38.65 301 A 1 ATOM 2477 C CB . GLU A 0 301 . -2.293 47.317 -70.361 1.00 38.65 301 A 1 ATOM 2478 O O . GLU A 0 301 . -3.098 45.121 -68.329 1.00 38.65 301 A 1 ATOM 2479 C CG . GLU A 0 301 . -2.922 48.180 -71.462 1.00 38.65 301 A 1 ATOM 2480 C CD . GLU A 0 301 . -2.203 48.065 -72.823 1.00 38.65 301 A 1 ATOM 2481 O OE1 . GLU A 0 301 . -2.693 48.716 -73.776 1.00 38.65 301 A 1 ATOM 2482 O OE2 . GLU A 0 301 . -1.209 47.309 -72.931 1.00 38.65 301 A 1 ATOM 2483 N N . THR A 0 302 . -5.072 46.017 -69.001 1.00 38.33 302 A 1 ATOM 2484 C CA . THR A 0 302 . -5.892 44.866 -69.538 1.00 38.33 302 A 1 ATOM 2485 C C . THR A 0 302 . -6.006 43.496 -68.812 1.00 38.33 302 A 1 ATOM 2486 C CB . THR A 0 302 . -5.467 44.583 -70.996 1.00 38.33 302 A 1 ATOM 2487 O O . THR A 0 302 . -5.039 42.985 -68.274 1.00 38.33 302 A 1 ATOM 2488 C CG2 . THR A 0 302 . -6.098 45.559 -71.988 1.00 38.33 302 A 1 ATOM 2489 O OG1 . THR A 0 302 . -4.081 44.661 -71.181 1.00 38.33 302 A 1 ATOM 2490 N N . ASP A 0 303 . -7.087 42.693 -68.870 1.00 39.12 303 A 1 ATOM 2491 C CA . ASP A 0 303 . -8.520 42.811 -69.226 1.00 39.12 303 A 1 ATOM 2492 C C . ASP A 0 303 . -9.209 41.417 -69.055 1.00 39.12 303 A 1 ATOM 2493 C CB . ASP A 0 303 . -8.721 43.226 -70.706 1.00 39.12 303 A 1 ATOM 2494 O O . ASP A 0 303 . -8.579 40.390 -69.298 1.00 39.12 303 A 1 ATOM 2495 C CG . ASP A 0 303 . -9.608 44.459 -70.938 1.00 39.12 303 A 1 ATOM 2496 O OD1 . ASP A 0 303 . -10.085 45.047 -69.944 1.00 39.12 303 A 1 ATOM 2497 O OD2 . ASP A 0 303 . -9.835 44.768 -72.130 1.00 39.12 303 A 1 ATOM 2498 N N . ASN A 0 304 . -10.527 41.417 -68.782 1.00 39.57 304 A 1 ATOM 2499 C CA . ASN A 0 304 . -11.581 40.519 -69.332 1.00 39.57 304 A 1 ATOM 2500 C C . ASN A 0 304 . -11.804 39.064 -68.820 1.00 39.57 304 A 1 ATOM 2501 C CB . ASN A 0 304 . -11.525 40.653 -70.868 1.00 39.57 304 A 1 ATOM 2502 O O . ASN A 0 304 . -10.983 38.177 -69.007 1.00 39.57 304 A 1 ATOM 2503 C CG . ASN A 0 304 . -11.869 42.068 -71.301 1.00 39.57 304 A 1 ATOM 2504 N ND2 . ASN A 0 304 . -11.488 42.467 -72.488 1.00 39.57 304 A 1 ATOM 2505 O OD1 . ASN A 0 304 . -12.496 42.817 -70.574 1.00 39.57 304 A 1 ATOM 2506 N N . HIS A 0 305 . -12.971 38.825 -68.171 1.00 36.24 305 A 1 ATOM 2507 C CA . HIS A 0 305 . -14.212 38.139 -68.664 1.00 36.24 305 A 1 ATOM 2508 C C . HIS A 0 305 . -14.126 36.584 -68.791 1.00 36.24 305 A 1 ATOM 2509 C CB . HIS A 0 305 . -14.722 38.820 -69.953 1.00 36.24 305 A 1 ATOM 2510 O O . HIS A 0 305 . -13.080 36.063 -69.118 1.00 36.24 305 A 1 ATOM 2511 C CG . HIS A 0 305 . -15.488 40.110 -69.774 1.00 36.24 305 A 1 ATOM 2512 C CD2 . HIS A 0 305 . -15.282 41.299 -70.423 1.00 36.24 305 A 1 ATOM 2513 N ND1 . HIS A 0 305 . -16.670 40.244 -69.081 1.00 36.24 305 A 1 ATOM 2514 C CE1 . HIS A 0 305 . -17.160 41.472 -69.303 1.00 36.24 305 A 1 ATOM 2515 N NE2 . HIS A 0 305 . -16.349 42.151 -70.116 1.00 36.24 305 A 1 ATOM 2516 N N . LEU A 0 306 . -15.129 35.704 -68.591 1.00 34.55 306 A 1 ATOM 2517 C CA . LEU A 0 306 . -16.595 35.755 -68.510 1.00 34.55 306 A 1 ATOM 2518 C C . LEU A 0 306 . -17.154 34.422 -67.915 1.00 34.55 306 A 1 ATOM 2519 C CB . LEU A 0 306 . -17.150 35.855 -69.953 1.00 34.55 306 A 1 ATOM 2520 O O . LEU A 0 306 . -16.656 33.339 -68.195 1.00 34.55 306 A 1 ATOM 2521 C CG . LEU A 0 306 . -18.575 36.407 -70.121 1.00 34.55 306 A 1 ATOM 2522 C CD1 . LEU A 0 306 . -18.681 37.892 -69.770 1.00 34.55 306 A 1 ATOM 2523 C CD2 . LEU A 0 306 . -19.022 36.258 -71.574 1.00 34.55 306 A 1 ATOM 2524 N N . LYS A 0 307 . -18.238 34.558 -67.149 1.00 30.61 307 A 1 ATOM 2525 C CA . LYS A 0 307 . -19.342 33.655 -66.740 1.00 30.61 307 A 1 ATOM 2526 C C . LYS A 0 307 . -19.806 32.442 -67.612 1.00 30.61 307 A 1 ATOM 2527 C CB . LYS A 0 307 . -20.531 34.641 -66.662 1.00 30.61 307 A 1 ATOM 2528 O O . LYS A 0 307 . -19.875 32.531 -68.832 1.00 30.61 307 A 1 ATOM 2529 C CG . LYS A 0 307 . -20.701 35.282 -65.280 1.00 30.61 307 A 1 ATOM 2530 C CD . LYS A 0 307 . -21.790 36.365 -65.320 1.00 30.61 307 A 1 ATOM 2531 C CE . LYS A 0 307 . -22.006 36.967 -63.925 1.00 30.61 307 A 1 ATOM 2532 N NZ . LYS A 0 307 . -23.053 38.020 -63.938 1.00 30.61 307 A 1 ATOM 2533 N N . THR A 0 308 . -20.385 31.465 -66.874 1.00 30.29 308 A 1 ATOM 2534 C CA . THR A 0 308 . -21.708 30.753 -66.993 1.00 30.29 308 A 1 ATOM 2535 C C . THR A 0 308 . -21.897 29.337 -67.587 1.00 30.29 308 A 1 ATOM 2536 C CB . THR A 0 308 . -22.895 31.630 -67.461 1.00 30.29 308 A 1 ATOM 2537 O O . THR A 0 308 . -21.457 29.053 -68.694 1.00 30.29 308 A 1 ATOM 2538 C CG2 . THR A 0 308 . -23.455 32.486 -66.322 1.00 30.29 308 A 1 ATOM 2539 O OG1 . THR A 0 308 . -22.594 32.483 -68.535 1.00 30.29 308 A 1 ATOM 2540 N N . SER A 0 309 . -22.774 28.584 -66.874 1.00 38.25 309 A 1 ATOM 2541 C CA . SER A 0 309 . -23.747 27.529 -67.288 1.00 38.25 309 A 1 ATOM 2542 C C . SER A 0 309 . -23.204 26.110 -67.564 1.00 38.25 309 A 1 ATOM 2543 C CB . SER A 0 309 . -24.599 28.068 -68.451 1.00 38.25 309 A 1 ATOM 2544 O O . SER A 0 309 . -22.102 25.990 -68.075 1.00 38.25 309 A 1 ATOM 2545 O OG . SER A 0 309 . -23.861 28.126 -69.656 1.00 38.25 309 A 1 ATOM 2546 N N . ASP A 0 310 . -23.875 24.972 -67.333 1.00 35.73 310 A 1 ATOM 2547 C CA . ASP A 0 310 . -25.089 24.535 -66.613 1.00 35.73 310 A 1 ATOM 2548 C C . ASP A 0 310 . -25.214 22.989 -66.811 1.00 35.73 310 A 1 ATOM 2549 C CB . ASP A 0 310 . -26.359 25.206 -67.194 1.00 35.73 310 A 1 ATOM 2550 O O . ASP A 0 310 . -24.719 22.469 -67.808 1.00 35.73 310 A 1 ATOM 2551 C CG . ASP A 0 310 . -26.951 26.306 -66.303 1.00 35.73 310 A 1 ATOM 2552 O OD1 . ASP A 0 310 . -26.869 26.160 -65.063 1.00 35.73 310 A 1 ATOM 2553 O OD2 . ASP A 0 310 . -27.446 27.307 -66.866 1.00 35.73 310 A 1 ATOM 2554 N N . VAL A 0 311 . -25.957 22.300 -65.923 1.00 37.56 311 A 1 ATOM 2555 C CA . VAL A 0 311 . -26.812 21.099 -66.183 1.00 37.56 311 A 1 ATOM 2556 C C . VAL A 0 311 . -26.212 19.658 -66.234 1.00 37.56 311 A 1 ATOM 2557 C CB . VAL A 0 311 . -27.796 21.420 -67.339 1.00 37.56 311 A 1 ATOM 2558 O O . VAL A 0 311 . -25.600 19.225 -67.202 1.00 37.56 311 A 1 ATOM 2559 C CG1 . VAL A 0 311 . -28.671 20.276 -67.856 1.00 37.56 311 A 1 ATOM 2560 C CG2 . VAL A 0 311 . -28.806 22.495 -66.893 1.00 37.56 311 A 1 ATOM 2561 N N . ASN A 0 312 . -26.562 18.918 -65.166 1.00 35.73 312 A 1 ATOM 2562 C CA . ASN A 0 312 . -27.229 17.599 -65.038 1.00 35.73 312 A 1 ATOM 2563 C C . ASN A 0 312 . -26.650 16.227 -65.485 1.00 35.73 312 A 1 ATOM 2564 C CB . ASN A 0 312 . -28.690 17.707 -65.504 1.00 35.73 312 A 1 ATOM 2565 O O . ASN A 0 312 . -26.262 16.000 -66.624 1.00 35.73 312 A 1 ATOM 2566 C CG . ASN A 0 312 . -29.566 18.649 -64.704 1.00 35.73 312 A 1 ATOM 2567 N ND2 . ASN A 0 312 . -30.834 18.706 -65.029 1.00 35.73 312 A 1 ATOM 2568 O OD1 . ASN A 0 312 . -29.139 19.332 -63.786 1.00 35.73 312 A 1 ATOM 2569 N N . ASP A 0 313 . -26.893 15.282 -64.555 1.00 35.22 313 A 1 ATOM 2570 C CA . ASP A 0 313 . -27.512 13.946 -64.696 1.00 35.22 313 A 1 ATOM 2571 C C . ASP A 0 313 . -26.669 12.643 -64.740 1.00 35.22 313 A 1 ATOM 2572 C CB . ASP A 0 313 . -28.728 13.936 -65.664 1.00 35.22 313 A 1 ATOM 2573 O O . ASP A 0 313 . -25.976 12.322 -65.699 1.00 35.22 313 A 1 ATOM 2574 C CG . ASP A 0 313 . -30.039 14.472 -65.063 1.00 35.22 313 A 1 ATOM 2575 O OD1 . ASP A 0 313 . -30.156 14.503 -63.816 1.00 35.22 313 A 1 ATOM 2576 O OD2 . ASP A 0 313 . -30.913 14.888 -65.855 1.00 35.22 313 A 1 ATOM 2577 N N . LEU A 0 314 . -26.952 11.821 -63.709 1.00 33.81 314 A 1 ATOM 2578 C CA . LEU A 0 314 . -27.382 10.406 -63.749 1.00 33.81 314 A 1 ATOM 2579 C C . LEU A 0 314 . -26.423 9.275 -63.299 1.00 33.81 314 A 1 ATOM 2580 C CB . LEU A 0 314 . -28.107 10.046 -65.072 1.00 33.81 314 A 1 ATOM 2581 O O . LEU A 0 314 . -25.490 8.904 -64.002 1.00 33.81 314 A 1 ATOM 2582 C CG . LEU A 0 314 . -29.399 9.233 -64.895 1.00 33.81 314 A 1 ATOM 2583 C CD1 . LEU A 0 314 . -30.550 10.065 -64.323 1.00 33.81 314 A 1 ATOM 2584 C CD2 . LEU A 0 314 . -29.842 8.651 -66.235 1.00 33.81 314 A 1 ATOM 2585 N N . SER A 0 315 . -26.885 8.572 -62.241 1.00 36.66 315 A 1 ATOM 2586 C CA . SER A 0 315 . -26.888 7.096 -62.013 1.00 36.66 315 A 1 ATOM 2587 C C . SER A 0 315 . -25.547 6.368 -61.784 1.00 36.66 315 A 1 ATOM 2588 C CB . SER A 0 315 . -27.700 6.436 -63.137 1.00 36.66 315 A 1 ATOM 2589 O O . SER A 0 315 . -24.555 6.688 -62.411 1.00 36.66 315 A 1 ATOM 2590 O OG . SER A 0 315 . -27.156 6.672 -64.423 1.00 36.66 315 A 1 ATOM 2591 N N . THR A 0 316 . -25.368 5.323 -60.960 1.00 32.88 316 A 1 ATOM 2592 C CA . THR A 0 316 . -26.181 4.389 -60.131 1.00 32.88 316 A 1 ATOM 2593 C C . THR A 0 316 . -25.145 3.518 -59.378 1.00 32.88 316 A 1 ATOM 2594 C CB . THR A 0 316 . -27.009 3.402 -60.987 1.00 32.88 316 A 1 ATOM 2595 O O . THR A 0 316 . -24.105 3.228 -59.961 1.00 32.88 316 A 1 ATOM 2596 C CG2 . THR A 0 316 . -28.511 3.655 -60.875 1.00 32.88 316 A 1 ATOM 2597 O OG1 . THR A 0 316 . -26.664 3.439 -62.351 1.00 32.88 316 A 1 ATOM 2598 N N . SER A 0 317 . -25.297 3.110 -58.108 1.00 36.07 317 A 1 ATOM 2599 C CA . SER A 0 317 . -25.753 1.758 -57.681 1.00 36.07 317 A 1 ATOM 2600 C C . SER A 0 317 . -25.297 1.513 -56.212 1.00 36.07 317 A 1 ATOM 2601 C CB . SER A 0 317 . -25.093 0.677 -58.572 1.00 36.07 317 A 1 ATOM 2602 O O . SER A 0 317 . -24.093 1.508 -55.986 1.00 36.07 317 A 1 ATOM 2603 O OG . SER A 0 317 . -25.085 -0.604 -57.965 1.00 36.07 317 A 1 ATOM 2604 N N . THR A 0 318 . -26.157 1.540 -55.173 1.00 35.83 318 A 1 ATOM 2605 C CA . THR A 0 318 . -26.968 0.465 -54.498 1.00 35.83 318 A 1 ATOM 2606 C C . THR A 0 318 . -26.270 -0.422 -53.405 1.00 35.83 318 A 1 ATOM 2607 C CB . THR A 0 318 . -27.944 -0.331 -55.403 1.00 35.83 318 A 1 ATOM 2608 O O . THR A 0 318 . -25.062 -0.617 -53.494 1.00 35.83 318 A 1 ATOM 2609 C CG2 . THR A 0 318 . -29.364 0.254 -55.369 1.00 35.83 318 A 1 ATOM 2610 O OG1 . THR A 0 318 . -27.656 -0.339 -56.772 1.00 35.83 318 A 1 ATOM 2611 N N . PRO A 0 319 . -27.001 -0.926 -52.357 1.00 36.81 319 A 1 ATOM 2612 C CA . PRO A 0 319 . -26.668 -0.804 -50.910 1.00 36.81 319 A 1 ATOM 2613 C C . PRO A 0 319 . -26.900 -2.091 -50.039 1.00 36.81 319 A 1 ATOM 2614 C CB . PRO A 0 319 . -27.673 0.280 -50.475 1.00 36.81 319 A 1 ATOM 2615 O O . PRO A 0 319 . -27.337 -3.110 -50.564 1.00 36.81 319 A 1 ATOM 2616 C CG . PRO A 0 319 . -28.928 0.001 -51.314 1.00 36.81 319 A 1 ATOM 2617 C CD . PRO A 0 319 . -28.457 -1.039 -52.321 1.00 36.81 319 A 1 ATOM 2618 N N . ILE A 0 320 . -26.688 -2.052 -48.702 1.00 36.28 320 A 1 ATOM 2619 C CA . ILE A 0 320 . -27.159 -3.051 -47.685 1.00 36.28 320 A 1 ATOM 2620 C C . ILE A 0 320 . -27.427 -2.306 -46.339 1.00 36.28 320 A 1 ATOM 2621 C CB . ILE A 0 320 . -26.114 -4.199 -47.505 1.00 36.28 320 A 1 ATOM 2622 O O . ILE A 0 320 . -26.485 -1.735 -45.801 1.00 36.28 320 A 1 ATOM 2623 C CG1 . ILE A 0 320 . -25.857 -4.976 -48.824 1.00 36.28 320 A 1 ATOM 2624 C CG2 . ILE A 0 320 . -26.547 -5.191 -46.408 1.00 36.28 320 A 1 ATOM 2625 C CD1 . ILE A 0 320 . -24.930 -6.195 -48.742 1.00 36.28 320 A 1 ATOM 2626 N N . LYS A 0 321 . -28.690 -2.007 -45.959 1.00 35.65 321 A 1 ATOM 2627 C CA . LYS A 0 321 . -29.643 -2.678 -45.011 1.00 35.65 321 A 1 ATOM 2628 C C . LYS A 0 321 . -29.287 -2.632 -43.507 1.00 35.65 321 A 1 ATOM 2629 C CB . LYS A 0 321 . -30.027 -4.098 -45.441 1.00 35.65 321 A 1 ATOM 2630 O O . LYS A 0 321 . -28.312 -3.252 -43.108 1.00 35.65 321 A 1 ATOM 2631 C CG . LYS A 0 321 . -31.084 -4.101 -46.549 1.00 35.65 321 A 1 ATOM 2632 C CD . LYS A 0 321 . -31.707 -5.494 -46.659 1.00 35.65 321 A 1 ATOM 2633 C CE . LYS A 0 321 . -33.047 -5.381 -47.378 1.00 35.65 321 A 1 ATOM 2634 N NZ . LYS A 0 321 . -33.795 -6.649 -47.264 1.00 35.65 321 A 1 ATOM 2635 N N . ASP A 0 322 . -29.999 -1.807 -42.720 1.00 36.06 322 A 1 ATOM 2636 C CA . ASP A 0 322 . -31.128 -2.109 -41.781 1.00 36.06 322 A 1 ATOM 2637 C C . ASP A 0 322 . -30.578 -2.336 -40.340 1.00 36.06 322 A 1 ATOM 2638 C CB . ASP A 0 322 . -32.068 -3.250 -42.256 1.00 36.06 322 A 1 ATOM 2639 O O . ASP A 0 322 . -29.629 -3.089 -40.175 1.00 36.06 322 A 1 ATOM 2640 C CG . ASP A 0 322 . -32.797 -3.052 -43.598 1.00 36.06 322 A 1 ATOM 2641 O OD1 . ASP A 0 322 . -32.919 -1.897 -44.054 1.00 36.06 322 A 1 ATOM 2642 O OD2 . ASP A 0 322 . -33.204 -4.079 -44.203 1.00 36.06 322 A 1 ATOM 2643 N N . ILE A 0 323 . -31.033 -1.701 -39.247 1.00 33.70 323 A 1 ATOM 2644 C CA . ILE A 0 323 . -32.337 -1.861 -38.570 1.00 33.70 323 A 1 ATOM 2645 C C . ILE A 0 323 . -32.584 -0.693 -37.581 1.00 33.70 323 A 1 ATOM 2646 C CB . ILE A 0 323 . -32.365 -3.229 -37.820 1.00 33.70 323 A 1 ATOM 2647 O O . ILE A 0 323 . -31.672 -0.162 -36.952 1.00 33.70 323 A 1 ATOM 2648 C CG1 . ILE A 0 323 . -32.627 -4.378 -38.826 1.00 33.70 323 A 1 ATOM 2649 C CG2 . ILE A 0 323 . -33.406 -3.319 -36.683 1.00 33.70 323 A 1 ATOM 2650 C CD1 . ILE A 0 323 . -32.474 -5.793 -38.260 1.00 33.70 323 A 1 ATOM 2651 N N . GLU A 0 324 . -33.865 -0.353 -37.469 1.00 32.37 324 A 1 ATOM 2652 C CA . GLU A 0 324 . -34.544 0.803 -36.879 1.00 32.37 324 A 1 ATOM 2653 C C . GLU A 0 324 . -35.131 0.548 -35.459 1.00 32.37 324 A 1 ATOM 2654 C CB . GLU A 0 324 . -35.715 1.081 -37.861 1.00 32.37 324 A 1 ATOM 2655 O O . GLU A 0 324 . -35.575 -0.557 -35.162 1.00 32.37 324 A 1 ATOM 2656 C CG . GLU A 0 324 . -35.721 2.436 -38.586 1.00 32.37 324 A 1 ATOM 2657 C CD . GLU A 0 324 . -37.025 2.643 -39.389 1.00 32.37 324 A 1 ATOM 2658 O OE1 . GLU A 0 324 . -37.306 3.802 -39.762 1.00 32.37 324 A 1 ATOM 2659 O OE2 . GLU A 0 324 . -37.763 1.652 -39.600 1.00 32.37 324 A 1 ATOM 2660 N N . THR A 0 325 . -35.268 1.638 -34.683 1.00 28.06 325 A 1 ATOM 2661 C CA . THR A 0 325 . -36.474 2.072 -33.919 1.00 28.06 325 A 1 ATOM 2662 C C . THR A 0 325 . -36.910 1.409 -32.594 1.00 28.06 325 A 1 ATOM 2663 C CB . THR A 0 325 . -37.690 2.162 -34.862 1.00 28.06 325 A 1 ATOM 2664 O O . THR A 0 325 . -37.257 0.236 -32.552 1.00 28.06 325 A 1 ATOM 2665 C CG2 . THR A 0 325 . -38.866 2.966 -34.310 1.00 28.06 325 A 1 ATOM 2666 O OG1 . THR A 0 325 . -37.330 2.898 -35.995 1.00 28.06 325 A 1 ATOM 2667 N N . MET A 0 326 . -37.075 2.266 -31.561 1.00 31.73 326 A 1 ATOM 2668 C CA . MET A 0 326 . -38.153 2.381 -30.530 1.00 31.73 326 A 1 ATOM 2669 C C . MET A 0 326 . -37.540 2.863 -29.191 1.00 31.73 326 A 1 ATOM 2670 C CB . MET A 0 326 . -38.965 1.083 -30.311 1.00 31.73 326 A 1 ATOM 2671 O O . MET A 0 326 . -36.508 2.353 -28.800 1.00 31.73 326 A 1 ATOM 2672 C CG . MET A 0 326 . -40.107 0.952 -31.334 1.00 31.73 326 A 1 ATOM 2673 S SD . MET A 0 326 . -41.567 0.036 -30.771 1.00 31.73 326 A 1 ATOM 2674 C CE . MET A 0 326 . -42.857 0.959 -31.651 1.00 31.73 326 A 1 ATOM 2675 N N . LEU A 0 327 . -38.054 3.812 -28.397 1.00 30.48 327 A 1 ATOM 2676 C CA . LEU A 0 327 . -39.390 4.378 -28.226 1.00 30.48 327 A 1 ATOM 2677 C C . LEU A 0 327 . -39.300 5.733 -27.481 1.00 30.48 327 A 1 ATOM 2678 C CB . LEU A 0 327 . -40.230 3.387 -27.381 1.00 30.48 327 A 1 ATOM 2679 O O . LEU A 0 327 . -38.387 6.006 -26.712 1.00 30.48 327 A 1 ATOM 2680 C CG . LEU A 0 327 . -41.412 2.752 -28.132 1.00 30.48 327 A 1 ATOM 2681 C CD1 . LEU A 0 327 . -41.734 1.372 -27.559 1.00 30.48 327 A 1 ATOM 2682 C CD2 . LEU A 0 327 . -42.672 3.614 -28.036 1.00 30.48 327 A 1 ATOM 2683 N N . ARG A 0 328 . -40.317 6.545 -27.749 1.00 25.14 328 A 1 ATOM 2684 C CA . ARG A 0 328 . -40.648 7.908 -27.317 1.00 25.14 328 A 1 ATOM 2685 C C . ARG A 0 328 . -41.199 7.992 -25.876 1.00 25.14 328 A 1 ATOM 2686 C CB . ARG A 0 328 . -41.704 8.294 -28.372 1.00 25.14 328 A 1 ATOM 2687 O O . ARG A 0 328 . -41.765 7.019 -25.390 1.00 25.14 328 A 1 ATOM 2688 C CG . ARG A 0 328 . -42.453 9.623 -28.267 1.00 25.14 328 A 1 ATOM 2689 C CD . ARG A 0 328 . -43.419 9.672 -29.460 1.00 25.14 328 A 1 ATOM 2690 N NE . ARG A 0 328 . -44.140 10.951 -29.539 1.00 25.14 328 A 1 ATOM 2691 N NH1 . ARG A 0 328 . -44.783 10.788 -31.741 1.00 25.14 328 A 1 ATOM 2692 N NH2 . ARG A 0 328 . -45.320 12.605 -30.556 1.00 25.14 328 A 1 ATOM 2693 C CZ . ARG A 0 328 . -44.744 11.438 -30.608 1.00 25.14 328 A 1 ATOM 2694 N N . SER A 0 329 . -41.202 9.224 -25.340 1.00 29.71 329 A 1 ATOM 2695 C CA . SER A 0 329 . -41.871 9.788 -24.135 1.00 29.71 329 A 1 ATOM 2696 C C . SER A 0 329 . -41.093 9.640 -22.819 1.00 29.71 329 A 1 ATOM 2697 C CB . SER A 0 329 . -43.357 9.406 -24.023 1.00 29.71 329 A 1 ATOM 2698 O O . SER A 0 329 . -40.760 8.539 -22.413 1.00 29.71 329 A 1 ATOM 2699 O OG . SER A 0 329 . -43.583 8.038 -23.764 1.00 29.71 329 A 1 ATOM 2700 N N . THR A 0 330 . -40.740 10.719 -22.111 1.00 32.16 330 A 1 ATOM 2701 C CA . THR A 0 330 . -41.668 11.673 -21.472 1.00 32.16 330 A 1 ATOM 2702 C C . THR A 0 330 . -40.962 13.017 -21.196 1.00 32.16 330 A 1 ATOM 2703 C CB . THR A 0 330 . -42.139 11.044 -20.137 1.00 32.16 330 A 1 ATOM 2704 O O . THR A 0 330 . -39.833 13.023 -20.717 1.00 32.16 330 A 1 ATOM 2705 C CG2 . THR A 0 330 . -43.247 11.804 -19.417 1.00 32.16 330 A 1 ATOM 2706 O OG1 . THR A 0 330 . -42.684 9.764 -20.388 1.00 32.16 330 A 1 ATOM 2707 N N . GLU A 0 331 . -41.615 14.138 -21.526 1.00 29.09 331 A 1 ATOM 2708 C CA . GLU A 0 331 . -41.261 15.502 -21.086 1.00 29.09 331 A 1 ATOM 2709 C C . GLU A 0 331 . -41.420 15.637 -19.563 1.00 29.09 331 A 1 ATOM 2710 C CB . GLU A 0 331 . -42.250 16.519 -21.709 1.00 29.09 331 A 1 ATOM 2711 O O . GLU A 0 331 . -42.356 15.054 -19.023 1.00 29.09 331 A 1 ATOM 2712 C CG . GLU A 0 331 . -42.065 16.814 -23.203 1.00 29.09 331 A 1 ATOM 2713 C CD . GLU A 0 331 . -43.222 17.653 -23.786 1.00 29.09 331 A 1 ATOM 2714 O OE1 . GLU A 0 331 . -42.936 18.625 -24.520 1.00 29.09 331 A 1 ATOM 2715 O OE2 . GLU A 0 331 . -44.392 17.267 -23.560 1.00 29.09 331 A 1 ATOM 2716 N N . VAL A 0 332 . -40.579 16.452 -18.907 1.00 30.26 332 A 1 ATOM 2717 C CA . VAL A 0 332 . -40.940 17.499 -17.915 1.00 30.26 332 A 1 ATOM 2718 C C . VAL A 0 332 . -39.697 17.900 -17.091 1.00 30.26 332 A 1 ATOM 2719 C CB . VAL A 0 332 . -42.148 17.134 -17.001 1.00 30.26 332 A 1 ATOM 2720 O O . VAL A 0 332 . -39.150 17.092 -16.354 1.00 30.26 332 A 1 ATOM 2721 C CG1 . VAL A 0 332 . -42.260 17.924 -15.691 1.00 30.26 332 A 1 ATOM 2722 C CG2 . VAL A 0 332 . -43.485 17.453 -17.709 1.00 30.26 332 A 1 ATOM 2723 N N . GLN A 0 333 . -39.311 19.175 -17.250 1.00 29.39 333 A 1 ATOM 2724 C CA . GLN A 0 333 . -38.702 20.107 -16.277 1.00 29.39 333 A 1 ATOM 2725 C C . GLN A 0 333 . -37.440 19.682 -15.497 1.00 29.39 333 A 1 ATOM 2726 C CB . GLN A 0 333 . -39.799 20.576 -15.298 1.00 29.39 333 A 1 ATOM 2727 O O . GLN A 0 333 . -37.547 19.029 -14.471 1.00 29.39 333 A 1 ATOM 2728 C CG . GLN A 0 333 . -40.923 21.369 -15.986 1.00 29.39 333 A 1 ATOM 2729 C CD . GLN A 0 333 . -42.075 21.731 -15.051 1.00 29.39 333 A 1 ATOM 2730 N NE2 . GLN A 0 333 . -42.819 22.769 -15.364 1.00 29.39 333 A 1 ATOM 2731 O OE1 . GLN A 0 333 . -42.380 21.094 -14.060 1.00 29.39 333 A 1 ATOM 2732 N N . ASP A 0 334 . -36.262 20.149 -15.928 1.00 31.90 334 A 1 ATOM 2733 C CA . ASP A 0 334 . -35.484 21.207 -15.240 1.00 31.90 334 A 1 ATOM 2734 C C . ASP A 0 334 . -34.195 21.478 -16.043 1.00 31.90 334 A 1 ATOM 2735 C CB . ASP A 0 334 . -35.137 20.914 -13.752 1.00 31.90 334 A 1 ATOM 2736 O O . ASP A 0 334 . -33.247 20.691 -16.056 1.00 31.90 334 A 1 ATOM 2737 C CG . ASP A 0 334 . -35.628 21.999 -12.775 1.00 31.90 334 A 1 ATOM 2738 O OD1 . ASP A 0 334 . -35.985 23.106 -13.244 1.00 31.90 334 A 1 ATOM 2739 O OD2 . ASP A 0 334 . -35.667 21.707 -11.559 1.00 31.90 334 A 1 ATOM 2740 N N . THR A 0 335 . -34.180 22.571 -16.800 1.00 28.59 335 A 1 ATOM 2741 C CA . THR A 0 335 . -32.999 23.053 -17.527 1.00 28.59 335 A 1 ATOM 2742 C C . THR A 0 335 . -32.228 23.988 -16.611 1.00 28.59 335 A 1 ATOM 2743 C CB . THR A 0 335 . -33.383 23.800 -18.821 1.00 28.59 335 A 1 ATOM 2744 O O . THR A 0 335 . -32.563 25.161 -16.590 1.00 28.59 335 A 1 ATOM 2745 C CG2 . THR A 0 335 . -33.546 22.860 -20.011 1.00 28.59 335 A 1 ATOM 2746 O OG1 . THR A 0 335 . -34.594 24.507 -18.649 1.00 28.59 335 A 1 ATOM 2747 N N . ASP A 0 336 . -31.258 23.444 -15.870 1.00 37.76 336 A 1 ATOM 2748 C CA . ASP A 0 336 . -30.075 24.165 -15.350 1.00 37.76 336 A 1 ATOM 2749 C C . ASP A 0 336 . -28.919 23.212 -14.941 1.00 37.76 336 A 1 ATOM 2750 C CB . ASP A 0 336 . -30.451 25.151 -14.216 1.00 37.76 336 A 1 ATOM 2751 O O . ASP A 0 336 . -27.777 23.648 -14.862 1.00 37.76 336 A 1 ATOM 2752 C CG . ASP A 0 336 . -30.876 26.552 -14.715 1.00 37.76 336 A 1 ATOM 2753 O OD1 . ASP A 0 336 . -30.414 26.971 -15.805 1.00 37.76 336 A 1 ATOM 2754 O OD2 . ASP A 0 336 . -31.623 27.235 -13.973 1.00 37.76 336 A 1 ATOM 2755 N N . ASN A 0 337 . -29.143 21.890 -14.825 1.00 40.73 337 A 1 ATOM 2756 C CA . ASN A 0 337 . -28.086 20.903 -14.504 1.00 40.73 337 A 1 ATOM 2757 C C . ASN A 0 337 . -27.506 20.135 -15.711 1.00 40.73 337 A 1 ATOM 2758 C CB . ASN A 0 337 . -28.613 19.940 -13.423 1.00 40.73 337 A 1 ATOM 2759 O O . ASN A 0 337 . -26.670 19.255 -15.536 1.00 40.73 337 A 1 ATOM 2760 C CG . ASN A 0 337 . -28.696 20.578 -12.048 1.00 40.73 337 A 1 ATOM 2761 N ND2 . ASN A 0 337 . -29.430 19.980 -11.142 1.00 40.73 337 A 1 ATOM 2762 O OD1 . ASN A 0 337 . -28.123 21.607 -11.751 1.00 40.73 337 A 1 ATOM 2763 N N . LEU A 0 338 . -27.937 20.429 -16.944 1.00 33.30 338 A 1 ATOM 2764 C CA . LEU A 0 338 . -27.525 19.640 -18.116 1.00 33.30 338 A 1 ATOM 2765 C C . LEU A 0 338 . -26.160 20.059 -18.693 1.00 33.30 338 A 1 ATOM 2766 C CB . LEU A 0 338 . -28.650 19.653 -19.171 1.00 33.30 338 A 1 ATOM 2767 O O . LEU A 0 338 . -25.580 19.289 -19.446 1.00 33.30 338 A 1 ATOM 2768 C CG . LEU A 0 338 . -28.590 18.492 -20.191 1.00 33.30 338 A 1 ATOM 2769 C CD1 . LEU A 0 338 . -28.912 17.137 -19.551 1.00 33.30 338 A 1 ATOM 2770 C CD2 . LEU A 0 338 . -29.617 18.733 -21.301 1.00 33.30 338 A 1 ATOM 2771 N N . ILE A 0 339 . -25.640 21.244 -18.346 1.00 39.25 339 A 1 ATOM 2772 C CA . ILE A 0 339 . -24.376 21.755 -18.909 1.00 39.25 339 A 1 ATOM 2773 C C . ILE A 0 339 . -23.158 21.102 -18.231 1.00 39.25 339 A 1 ATOM 2774 C CB . ILE A 0 339 . -24.356 23.305 -18.891 1.00 39.25 339 A 1 ATOM 2775 O O . ILE A 0 339 . -22.215 20.720 -18.922 1.00 39.25 339 A 1 ATOM 2776 C CG1 . ILE A 0 339 . -25.508 23.846 -19.778 1.00 39.25 339 A 1 ATOM 2777 C CG2 . ILE A 0 339 . -23.000 23.850 -19.379 1.00 39.25 339 A 1 ATOM 2778 C CD1 . ILE A 0 339 . -25.662 25.373 -19.790 1.00 39.25 339 A 1 ATOM 2779 N N . GLU A 0 340 . -23.213 20.875 -16.916 1.00 41.11 340 A 1 ATOM 2780 C CA . GLU A 0 340 . -22.102 20.295 -16.141 1.00 41.11 340 A 1 ATOM 2781 C C . GLU A 0 340 . -21.922 18.792 -16.427 1.00 41.11 340 A 1 ATOM 2782 C CB . GLU A 0 340 . -22.360 20.604 -14.655 1.00 41.11 340 A 1 ATOM 2783 O O . GLU A 0 340 . -20.801 18.306 -16.573 1.00 41.11 340 A 1 ATOM 2784 C CG . GLU A 0 340 . -21.109 20.508 -13.765 1.00 41.11 340 A 1 ATOM 2785 C CD . GLU A 0 340 . -21.345 21.072 -12.348 1.00 41.11 340 A 1 ATOM 2786 O OE1 . GLU A 0 340 . -20.342 21.354 -11.654 1.00 41.11 340 A 1 ATOM 2787 O OE2 . GLU A 0 340 . -22.525 21.245 -11.962 1.00 41.11 340 A 1 ATOM 2788 N N . THR A 0 341 . -23.019 18.056 -16.652 1.00 39.24 341 A 1 ATOM 2789 C CA . THR A 0 341 . -22.938 16.628 -17.004 1.00 39.24 341 A 1 ATOM 2790 C C . THR A 0 341 . -22.395 16.410 -18.418 1.00 39.24 341 A 1 ATOM 2791 C CB . THR A 0 341 . -24.293 15.916 -16.861 1.00 39.24 341 A 1 ATOM 2792 O O . THR A 0 341 . -21.681 15.435 -18.647 1.00 39.24 341 A 1 ATOM 2793 C CG2 . THR A 0 341 . -24.126 14.426 -16.565 1.00 39.24 341 A 1 ATOM 2794 O OG1 . THR A 0 341 . -25.054 16.449 -15.805 1.00 39.24 341 A 1 ATOM 2795 N N . THR A 0 342 . -22.674 17.302 -19.378 1.00 38.87 342 A 1 ATOM 2796 C CA . THR A 0 342 . -22.056 17.212 -20.715 1.00 38.87 342 A 1 ATOM 2797 C C . THR A 0 342 . -20.547 17.433 -20.670 1.00 38.87 342 A 1 ATOM 2798 C CB . THR A 0 342 . -22.684 18.162 -21.750 1.00 38.87 342 A 1 ATOM 2799 O O . THR A 0 342 . -19.830 16.723 -21.367 1.00 38.87 342 A 1 ATOM 2800 C CG2 . THR A 0 342 . -23.810 17.461 -22.511 1.00 38.87 342 A 1 ATOM 2801 O OG1 . THR A 0 342 . -23.250 19.316 -21.171 1.00 38.87 342 A 1 ATOM 2802 N N . GLU A 0 343 . -20.049 18.324 -19.809 1.00 45.34 343 A 1 ATOM 2803 C CA . GLU A 0 343 . -18.611 18.601 -19.708 1.00 45.34 343 A 1 ATOM 2804 C C . GLU A 0 343 . -17.842 17.442 -19.045 1.00 45.34 343 A 1 ATOM 2805 C CB . GLU A 0 343 . -18.414 19.954 -19.001 1.00 45.34 343 A 1 ATOM 2806 O O . GLU A 0 343 . -16.790 17.037 -19.543 1.00 45.34 343 A 1 ATOM 2807 C CG . GLU A 0 343 . -17.028 20.560 -19.277 1.00 45.34 343 A 1 ATOM 2808 C CD . GLU A 0 343 . -16.871 22.012 -18.786 1.00 45.34 343 A 1 ATOM 2809 O OE1 . GLU A 0 343 . -15.835 22.621 -19.147 1.00 45.34 343 A 1 ATOM 2810 O OE2 . GLU A 0 343 . -17.771 22.522 -18.083 1.00 45.34 343 A 1 ATOM 2811 N N . GLU A 0 344 . -18.388 16.815 -17.993 1.00 44.13 344 A 1 ATOM 2812 C CA . GLU A 0 344 . -17.801 15.595 -17.410 1.00 44.13 344 A 1 ATOM 2813 C C . GLU A 0 344 . -17.837 14.403 -18.375 1.00 44.13 344 A 1 ATOM 2814 C CB . GLU A 0 344 . -18.512 15.195 -16.108 1.00 44.13 344 A 1 ATOM 2815 O O . GLU A 0 344 . -16.854 13.661 -18.481 1.00 44.13 344 A 1 ATOM 2816 C CG . GLU A 0 344 . -17.951 15.919 -14.879 1.00 44.13 344 A 1 ATOM 2817 C CD . GLU A 0 344 . -18.460 15.300 -13.566 1.00 44.13 344 A 1 ATOM 2818 O OE1 . GLU A 0 344 . -17.685 15.324 -12.582 1.00 44.13 344 A 1 ATOM 2819 O OE2 . GLU A 0 344 . -19.589 14.754 -13.563 1.00 44.13 344 A 1 ATOM 2820 N N . THR A 0 345 . -18.937 14.226 -19.115 1.00 43.78 345 A 1 ATOM 2821 C CA . THR A 0 345 . -19.063 13.109 -20.064 1.00 43.78 345 A 1 ATOM 2822 C C . THR A 0 345 . -18.113 13.288 -21.254 1.00 43.78 345 A 1 ATOM 2823 C CB . THR A 0 345 . -20.506 12.905 -20.556 1.00 43.78 345 A 1 ATOM 2824 O O . THR A 0 345 . -17.462 12.323 -21.663 1.00 43.78 345 A 1 ATOM 2825 C CG2 . THR A 0 345 . -20.707 11.492 -21.106 1.00 43.78 345 A 1 ATOM 2826 O OG1 . THR A 0 345 . -21.453 12.995 -19.520 1.00 43.78 345 A 1 ATOM 2827 N N . ASP A 0 346 . -17.959 14.517 -21.762 1.00 40.66 346 A 1 ATOM 2828 C CA . ASP A 0 346 . -17.013 14.848 -22.835 1.00 40.66 346 A 1 ATOM 2829 C C . ASP A 0 346 . -15.555 14.684 -22.374 1.00 40.66 346 A 1 ATOM 2830 C CB . ASP A 0 346 . -17.260 16.283 -23.346 1.00 40.66 346 A 1 ATOM 2831 O O . ASP A 0 346 . -14.720 14.149 -23.113 1.00 40.66 346 A 1 ATOM 2832 C CG . ASP A 0 346 . -18.479 16.431 -24.273 1.00 40.66 346 A 1 ATOM 2833 O OD1 . ASP A 0 346 . -18.961 15.398 -24.797 1.00 40.66 346 A 1 ATOM 2834 O OD2 . ASP A 0 346 . -18.858 17.592 -24.552 1.00 40.66 346 A 1 ATOM 2835 N N . ASN A 0 347 . -15.241 15.066 -21.132 1.00 49.14 347 A 1 ATOM 2836 C CA . ASN A 0 347 . -13.916 14.863 -20.543 1.00 49.14 347 A 1 ATOM 2837 C C . ASN A 0 347 . -13.593 13.374 -20.352 1.00 49.14 347 A 1 ATOM 2838 C CB . ASN A 0 347 . -13.817 15.657 -19.228 1.00 49.14 347 A 1 ATOM 2839 O O . ASN A 0 347 . -12.485 12.944 -20.690 1.00 49.14 347 A 1 ATOM 2840 C CG . ASN A 0 347 . -13.635 17.149 -19.460 1.00 49.14 347 A 1 ATOM 2841 N ND2 . ASN A 0 347 . -14.003 17.971 -18.508 1.00 49.14 347 A 1 ATOM 2842 O OD1 . ASN A 0 347 . -13.101 17.581 -20.472 1.00 49.14 347 A 1 ATOM 2843 N N . HIS A 0 348 . -14.555 12.568 -19.888 1.00 43.66 348 A 1 ATOM 2844 C CA . HIS A 0 348 . -14.381 11.121 -19.747 1.00 43.66 348 A 1 ATOM 2845 C C . HIS A 0 348 . -14.182 10.442 -21.110 1.00 43.66 348 A 1 ATOM 2846 C CB . HIS A 0 348 . -15.575 10.525 -18.987 1.00 43.66 348 A 1 ATOM 2847 O O . HIS A 0 348 . -13.259 9.642 -21.276 1.00 43.66 348 A 1 ATOM 2848 C CG . HIS A 0 348 . -15.343 9.092 -18.569 1.00 43.66 348 A 1 ATOM 2849 C CD2 . HIS A 0 348 . -14.610 8.677 -17.490 1.00 43.66 348 A 1 ATOM 2850 N ND1 . HIS A 0 348 . -15.834 7.957 -19.178 1.00 43.66 348 A 1 ATOM 2851 C CE1 . HIS A 0 348 . -15.413 6.887 -18.478 1.00 43.66 348 A 1 ATOM 2852 N NE2 . HIS A 0 348 . -14.649 7.281 -17.445 1.00 43.66 348 A 1 ATOM 2853 N N . LEU A 0 349 . -14.975 10.811 -22.124 1.00 40.40 349 A 1 ATOM 2854 C CA . LEU A 0 349 . -14.841 10.261 -23.475 1.00 40.40 349 A 1 ATOM 2855 C C . LEU A 0 349 . -13.479 10.614 -24.097 1.00 40.40 349 A 1 ATOM 2856 C CB . LEU A 0 349 . -16.003 10.768 -24.349 1.00 40.40 349 A 1 ATOM 2857 O O . LEU A 0 349 . -12.813 9.748 -24.668 1.00 40.40 349 A 1 ATOM 2858 C CG . LEU A 0 349 . -16.283 9.834 -25.540 1.00 40.40 349 A 1 ATOM 2859 C CD1 . LEU A 0 349 . -17.202 8.682 -25.122 1.00 40.40 349 A 1 ATOM 2860 C CD2 . LEU A 0 349 . -16.957 10.593 -26.682 1.00 40.40 349 A 1 ATOM 2861 N N . ASN A 0 350 . -13.026 11.862 -23.937 1.00 45.35 350 A 1 ATOM 2862 C CA . ASN A 0 350 . -11.712 12.309 -24.404 1.00 45.35 350 A 1 ATOM 2863 C C . ASN A 0 350 . -10.561 11.588 -23.686 1.00 45.35 350 A 1 ATOM 2864 C CB . ASN A 0 350 . -11.610 13.834 -24.224 1.00 45.35 350 A 1 ATOM 2865 O O . ASN A 0 350 . -9.549 11.273 -24.318 1.00 45.35 350 A 1 ATOM 2866 C CG . ASN A 0 350 . -12.370 14.613 -25.285 1.00 45.35 350 A 1 ATOM 2867 N ND2 . ASN A 0 350 . -12.765 15.827 -24.990 1.00 45.35 350 A 1 ATOM 2868 O OD1 . ASN A 0 350 . -12.550 14.173 -26.409 1.00 45.35 350 A 1 ATOM 2869 N N . MET A 0 351 . -10.709 11.292 -22.389 1.00 45.15 351 A 1 ATOM 2870 C CA . MET A 0 351 . -9.728 10.514 -21.627 1.00 45.15 351 A 1 ATOM 2871 C C . MET A 0 351 . -9.652 9.065 -22.128 1.00 45.15 351 A 1 ATOM 2872 C CB . MET A 0 351 . -10.051 10.587 -20.126 1.00 45.15 351 A 1 ATOM 2873 O O . MET A 0 351 . -8.552 8.561 -22.353 1.00 45.15 351 A 1 ATOM 2874 C CG . MET A 0 351 . -8.851 10.156 -19.275 1.00 45.15 351 A 1 ATOM 2875 S SD . MET A 0 351 . -9.121 10.327 -17.489 1.00 45.15 351 A 1 ATOM 2876 C CE . MET A 0 351 . -7.456 10.811 -16.951 1.00 45.15 351 A 1 ATOM 2877 N N . THR A 0 352 . -10.795 8.426 -22.393 1.00 42.30 352 A 1 ATOM 2878 C CA . THR A 0 352 . -10.861 7.057 -22.935 1.00 42.30 352 A 1 ATOM 2879 C C . THR A 0 352 . -10.308 6.966 -24.361 1.00 42.30 352 A 1 ATOM 2880 C CB . THR A 0 352 . -12.302 6.528 -22.870 1.00 42.30 352 A 1 ATOM 2881 O O . THR A 0 352 . -9.574 6.035 -24.694 1.00 42.30 352 A 1 ATOM 2882 C CG2 . THR A 0 352 . -12.418 5.061 -23.286 1.00 42.30 352 A 1 ATOM 2883 O OG1 . THR A 0 352 . -12.730 6.595 -21.534 1.00 42.30 352 A 1 ATOM 2884 N N . ILE A 0 353 . -10.584 7.955 -25.219 1.00 51.43 353 A 1 ATOM 2885 C CA . ILE A 0 353 . -9.985 8.020 -26.564 1.00 51.43 353 A 1 ATOM 2886 C C . ILE A 0 353 . -8.458 8.170 -26.461 1.00 51.43 353 A 1 ATOM 2887 C CB . ILE A 0 353 . -10.650 9.136 -27.404 1.00 51.43 353 A 1 ATOM 2888 O O . ILE A 0 353 . -7.725 7.476 -27.173 1.00 51.43 353 A 1 ATOM 2889 C CG1 . ILE A 0 353 . -12.109 8.740 -27.738 1.00 51.43 353 A 1 ATOM 2890 C CG2 . ILE A 0 353 . -9.869 9.396 -28.709 1.00 51.43 353 A 1 ATOM 2891 C CD1 . ILE A 0 353 . -12.950 9.883 -28.321 1.00 51.43 353 A 1 ATOM 2892 N N . ARG A 0 354 . -7.964 9.005 -25.533 1.00 47.12 354 A 1 ATOM 2893 C CA . ARG A 0 354 . -6.522 9.171 -25.283 1.00 47.12 354 A 1 ATOM 2894 C C . ARG A 0 354 . -5.857 7.881 -24.812 1.00 47.12 354 A 1 ATOM 2895 C CB . ARG A 0 354 . -6.260 10.297 -24.273 1.00 47.12 354 A 1 ATOM 2896 O O . ARG A 0 354 . -4.824 7.519 -25.370 1.00 47.12 354 A 1 ATOM 2897 C CG . ARG A 0 354 . -6.219 11.674 -24.942 1.00 47.12 354 A 1 ATOM 2898 C CD . ARG A 0 354 . -5.926 12.737 -23.880 1.00 47.12 354 A 1 ATOM 2899 N NE . ARG A 0 354 . -5.852 14.087 -24.467 1.00 47.12 354 A 1 ATOM 2900 N NH1 . ARG A 0 354 . -5.961 15.259 -22.493 1.00 47.12 354 A 1 ATOM 2901 N NH2 . ARG A 0 354 . -5.872 16.365 -24.428 1.00 47.12 354 A 1 ATOM 2902 C CZ . ARG A 0 354 . -5.892 15.225 -23.796 1.00 47.12 354 A 1 ATOM 2903 N N . THR A 0 355 . -6.438 7.149 -23.861 1.00 47.57 355 A 1 ATOM 2904 C CA . THR A 0 355 . -5.848 5.883 -23.385 1.00 47.57 355 A 1 ATOM 2905 C C . THR A 0 355 . -5.820 4.815 -24.483 1.00 47.57 355 A 1 ATOM 2906 C CB . THR A 0 355 . -6.570 5.334 -22.145 1.00 47.57 355 A 1 ATOM 2907 O O . THR A 0 355 . -4.848 4.059 -24.594 1.00 47.57 355 A 1 ATOM 2908 C CG2 . THR A 0 355 . -6.328 6.182 -20.901 1.00 47.57 355 A 1 ATOM 2909 O OG1 . THR A 0 355 . -7.955 5.284 -22.357 1.00 47.57 355 A 1 ATOM 2910 N N . MET A 0 356 . -6.824 4.780 -25.369 1.00 44.99 356 A 1 ATOM 2911 C CA . MET A 0 356 . -6.801 3.905 -26.547 1.00 44.99 356 A 1 ATOM 2912 C C . MET A 0 356 . -5.692 4.281 -27.546 1.00 44.99 356 A 1 ATOM 2913 C CB . MET A 0 356 . -8.167 3.893 -27.247 1.00 44.99 356 A 1 ATOM 2914 O O . MET A 0 356 . -5.010 3.389 -28.067 1.00 44.99 356 A 1 ATOM 2915 C CG . MET A 0 356 . -9.232 3.127 -26.453 1.00 44.99 356 A 1 ATOM 2916 S SD . MET A 0 356 . -10.739 2.775 -27.401 1.00 44.99 356 A 1 ATOM 2917 C CE . MET A 0 356 . -10.175 1.403 -28.439 1.00 44.99 356 A 1 ATOM 2918 N N . GLU A 0 357 . -5.469 5.574 -27.807 1.00 55.57 357 A 1 ATOM 2919 C CA . GLU A 0 357 . -4.364 6.041 -28.659 1.00 55.57 357 A 1 ATOM 2920 C C . GLU A 0 357 . -2.989 5.761 -28.040 1.00 55.57 357 A 1 ATOM 2921 C CB . GLU A 0 357 . -4.498 7.538 -28.982 1.00 55.57 357 A 1 ATOM 2922 O O . GLU A 0 357 . -2.070 5.328 -28.744 1.00 55.57 357 A 1 ATOM 2923 C CG . GLU A 0 357 . -5.525 7.793 -30.093 1.00 55.57 357 A 1 ATOM 2924 C CD . GLU A 0 357 . -5.502 9.240 -30.609 1.00 55.57 357 A 1 ATOM 2925 O OE1 . GLU A 0 357 . -5.848 9.408 -31.801 1.00 55.57 357 A 1 ATOM 2926 O OE2 . GLU A 0 357 . -5.080 10.144 -29.852 1.00 55.57 357 A 1 ATOM 2927 N N . GLU A 0 358 . -2.845 5.921 -26.725 1.00 51.75 358 A 1 ATOM 2928 C CA . GLU A 0 358 . -1.605 5.635 -26.001 1.00 51.75 358 A 1 ATOM 2929 C C . GLU A 0 358 . -1.241 4.154 -26.039 1.00 51.75 358 A 1 ATOM 2930 C CB . GLU A 0 358 . -1.714 6.114 -24.553 1.00 51.75 358 A 1 ATOM 2931 O O . GLU A 0 358 . -0.104 3.811 -26.380 1.00 51.75 358 A 1 ATOM 2932 C CG . GLU A 0 358 . -1.606 7.640 -24.518 1.00 51.75 358 A 1 ATOM 2933 C CD . GLU A 0 358 . -1.576 8.208 -23.104 1.00 51.75 358 A 1 ATOM 2934 O OE1 . GLU A 0 358 . -1.001 9.317 -23.013 1.00 51.75 358 A 1 ATOM 2935 O OE2 . GLU A 0 358 . -2.043 7.524 -22.171 1.00 51.75 358 A 1 ATOM 2936 N N . ASN A 0 359 . -2.212 3.268 -25.813 1.00 51.31 359 A 1 ATOM 2937 C CA . ASN A 0 359 . -2.010 1.827 -25.954 1.00 51.31 359 A 1 ATOM 2938 C C . ASN A 0 359 . -1.578 1.441 -27.378 1.00 51.31 359 A 1 ATOM 2939 C CB . ASN A 0 359 . -3.307 1.110 -25.534 1.00 51.31 359 A 1 ATOM 2940 O O . ASN A 0 359 . -0.742 0.549 -27.573 1.00 51.31 359 A 1 ATOM 2941 C CG . ASN A 0 359 . -3.291 0.714 -24.069 1.00 51.31 359 A 1 ATOM 2942 N ND2 . ASN A 0 359 . -4.423 0.700 -23.411 1.00 51.31 359 A 1 ATOM 2943 O OD1 . ASN A 0 359 . -2.268 0.327 -23.536 1.00 51.31 359 A 1 ATOM 2944 N N . LYS A 0 360 . -2.097 2.137 -28.397 1.00 44.37 360 A 1 ATOM 2945 C CA . LYS A 0 360 . -1.686 1.941 -29.794 1.00 44.37 360 A 1 ATOM 2946 C C . LYS A 0 360 . -0.255 2.430 -30.034 1.00 44.37 360 A 1 ATOM 2947 C CB . LYS A 0 360 . -2.710 2.633 -30.702 1.00 44.37 360 A 1 ATOM 2948 O O . LYS A 0 360 . 0.521 1.741 -30.703 1.00 44.37 360 A 1 ATOM 2949 C CG . LYS A 0 360 . -2.638 2.151 -32.155 1.00 44.37 360 A 1 ATOM 2950 C CD . LYS A 0 360 . -3.735 2.859 -32.958 1.00 44.37 360 A 1 ATOM 2951 C CE . LYS A 0 360 . -3.778 2.386 -34.412 1.00 44.37 360 A 1 ATOM 2952 N NZ . LYS A 0 360 . -4.844 3.109 -35.151 1.00 44.37 360 A 1 ATOM 2953 N N . GLN A 0 361 . 0.124 3.571 -29.458 1.00 48.74 361 A 1 ATOM 2954 C CA . GLN A 0 361 . 1.472 4.122 -29.580 1.00 48.74 361 A 1 ATOM 2955 C C . GLN A 0 361 . 2.515 3.260 -28.855 1.00 48.74 361 A 1 ATOM 2956 C CB . GLN A 0 361 . 1.486 5.576 -29.089 1.00 48.74 361 A 1 ATOM 2957 O O . GLN A 0 361 . 3.569 2.980 -29.431 1.00 48.74 361 A 1 ATOM 2958 C CG . GLN A 0 361 . 2.800 6.271 -29.482 1.00 48.74 361 A 1 ATOM 2959 C CD . GLN A 0 361 . 2.857 7.739 -29.082 1.00 48.74 361 A 1 ATOM 2960 N NE2 . GLN A 0 361 . 3.955 8.410 -29.352 1.00 48.74 361 A 1 ATOM 2961 O OE1 . GLN A 0 361 . 1.948 8.308 -28.500 1.00 48.74 361 A 1 ATOM 2962 N N . HIS A 0 362 . 2.217 2.767 -27.649 1.00 53.46 362 A 1 ATOM 2963 C CA . HIS A 0 362 . 3.120 1.884 -26.909 1.00 53.46 362 A 1 ATOM 2964 C C . HIS A 0 362 . 3.320 0.547 -27.639 1.00 53.46 362 A 1 ATOM 2965 C CB . HIS A 0 362 . 2.609 1.679 -25.477 1.00 53.46 362 A 1 ATOM 2966 O O . HIS A 0 362 . 4.456 0.083 -27.780 1.00 53.46 362 A 1 ATOM 2967 C CG . HIS A 0 362 . 3.640 1.031 -24.581 1.00 53.46 362 A 1 ATOM 2968 C CD2 . HIS A 0 362 . 4.056 1.486 -23.357 1.00 53.46 362 A 1 ATOM 2969 N ND1 . HIS A 0 362 . 4.378 -0.102 -24.857 1.00 53.46 362 A 1 ATOM 2970 C CE1 . HIS A 0 362 . 5.212 -0.324 -23.830 1.00 53.46 362 A 1 ATOM 2971 N NE2 . HIS A 0 362 . 5.064 0.629 -22.906 1.00 53.46 362 A 1 ATOM 2972 N N . LYS A 0 363 . 2.251 -0.054 -28.189 1.00 56.42 363 A 1 ATOM 2973 C CA . LYS A 0 363 . 2.375 -1.247 -29.050 1.00 56.42 363 A 1 ATOM 2974 C C . LYS A 0 363 . 3.242 -0.975 -30.282 1.00 56.42 363 A 1 ATOM 2975 C CB . LYS A 0 363 . 0.990 -1.774 -29.462 1.00 56.42 363 A 1 ATOM 2976 O O . LYS A 0 363 . 4.072 -1.813 -30.635 1.00 56.42 363 A 1 ATOM 2977 C CG . LYS A 0 363 . 0.398 -2.698 -28.389 1.00 56.42 363 A 1 ATOM 2978 C CD . LYS A 0 363 . -0.980 -3.236 -28.802 1.00 56.42 363 A 1 ATOM 2979 C CE . LYS A 0 363 . -1.489 -4.201 -27.722 1.00 56.42 363 A 1 ATOM 2980 N NZ . LYS A 0 363 . -2.887 -4.641 -27.961 1.00 56.42 363 A 1 ATOM 2981 N N . SER A 0 364 . 3.098 0.198 -30.906 1.00 66.11 364 A 1 ATOM 2982 C CA . SER A 0 364 . 3.915 0.599 -32.058 1.00 66.11 364 A 1 ATOM 2983 C C . SER A 0 364 . 5.393 0.750 -31.694 1.00 66.11 364 A 1 ATOM 2984 C CB . SER A 0 364 . 3.384 1.903 -32.661 1.00 66.11 364 A 1 ATOM 2985 O O . SER A 0 364 . 6.251 0.257 -32.424 1.00 66.11 364 A 1 ATOM 2986 O OG . SER A 0 364 . 4.068 2.199 -33.863 1.00 66.11 364 A 1 ATOM 2987 N N . HIS A 0 365 . 5.709 1.391 -30.566 1.00 64.14 365 A 1 ATOM 2988 C CA . HIS A 0 365 . 7.092 1.545 -30.106 1.00 64.14 365 A 1 ATOM 2989 C C . HIS A 0 365 . 7.730 0.191 -29.770 1.00 64.14 365 A 1 ATOM 2990 C CB . HIS A 0 365 . 7.149 2.509 -28.912 1.00 64.14 365 A 1 ATOM 2991 O O . HIS A 0 365 . 8.844 -0.084 -30.215 1.00 64.14 365 A 1 ATOM 2992 C CG . HIS A 0 365 . 7.354 3.945 -29.325 1.00 64.14 365 A 1 ATOM 2993 C CD2 . HIS A 0 365 . 6.504 4.724 -30.064 1.00 64.14 365 A 1 ATOM 2994 N ND1 . HIS A 0 365 . 8.458 4.714 -29.037 1.00 64.14 365 A 1 ATOM 2995 C CE1 . HIS A 0 365 . 8.280 5.925 -29.589 1.00 64.14 365 A 1 ATOM 2996 N NE2 . HIS A 0 365 . 7.101 5.979 -30.230 1.00 64.14 365 A 1 ATOM 2997 N N . TRP A 0 366 . 7.016 -0.691 -29.066 1.00 66.06 366 A 1 ATOM 2998 C CA . TRP A 0 366 . 7.516 -2.034 -28.762 1.00 66.06 366 A 1 ATOM 2999 C C . TRP A 0 366 . 7.828 -2.833 -30.038 1.00 66.06 366 A 1 ATOM 3000 C CB . TRP A 0 366 . 6.503 -2.758 -27.875 1.00 66.06 366 A 1 ATOM 3001 O O . TRP A 0 366 . 8.910 -3.407 -30.170 1.00 66.06 366 A 1 ATOM 3002 C CG . TRP A 0 366 . 6.912 -4.141 -27.484 1.00 66.06 366 A 1 ATOM 3003 C CD1 . TRP A 0 366 . 7.972 -4.454 -26.704 1.00 66.06 366 A 1 ATOM 3004 C CD2 . TRP A 0 366 . 6.278 -5.411 -27.826 1.00 66.06 366 A 1 ATOM 3005 C CE2 . TRP A 0 366 . 7.022 -6.463 -27.212 1.00 66.06 366 A 1 ATOM 3006 C CE3 . TRP A 0 366 . 5.138 -5.778 -28.575 1.00 66.06 366 A 1 ATOM 3007 N NE1 . TRP A 0 366 . 8.044 -5.823 -26.545 1.00 66.06 366 A 1 ATOM 3008 C CH2 . TRP A 0 366 . 5.507 -8.141 -28.070 1.00 66.06 366 A 1 ATOM 3009 C CZ2 . TRP A 0 366 . 6.652 -7.809 -27.327 1.00 66.06 366 A 1 ATOM 3010 C CZ3 . TRP A 0 366 . 4.754 -7.128 -28.693 1.00 66.06 366 A 1 ATOM 3011 N N . TYR A 0 367 . 6.938 -2.795 -31.035 1.00 71.11 367 A 1 ATOM 3012 C CA . TYR A 0 367 . 7.171 -3.467 -32.314 1.00 71.11 367 A 1 ATOM 3013 C C . TYR A 0 367 . 8.379 -2.885 -33.069 1.00 71.11 367 A 1 ATOM 3014 C CB . TYR A 0 367 . 5.891 -3.402 -33.155 1.00 71.11 367 A 1 ATOM 3015 O O . TYR A 0 367 . 9.228 -3.628 -33.564 1.00 71.11 367 A 1 ATOM 3016 C CG . TYR A 0 367 . 5.894 -4.364 -34.325 1.00 71.11 367 A 1 ATOM 3017 C CD1 . TYR A 0 367 . 6.285 -3.932 -35.608 1.00 71.11 367 A 1 ATOM 3018 C CD2 . TYR A 0 367 . 5.512 -5.704 -34.120 1.00 71.11 367 A 1 ATOM 3019 C CE1 . TYR A 0 367 . 6.283 -4.836 -36.688 1.00 71.11 367 A 1 ATOM 3020 C CE2 . TYR A 0 367 . 5.509 -6.611 -35.196 1.00 71.11 367 A 1 ATOM 3021 O OH . TYR A 0 367 . 5.882 -7.056 -37.518 1.00 71.11 367 A 1 ATOM 3022 C CZ . TYR A 0 367 . 5.892 -6.178 -36.481 1.00 71.11 367 A 1 ATOM 3023 N N . LEU A 0 368 . 8.491 -1.555 -33.125 1.00 74.43 368 A 1 ATOM 3024 C CA . LEU A 0 368 . 9.505 -0.869 -33.925 1.00 74.43 368 A 1 ATOM 3025 C C . LEU A 0 368 . 10.921 -0.992 -33.341 1.00 74.43 368 A 1 ATOM 3026 C CB . LEU A 0 368 . 9.060 0.593 -34.114 1.00 74.43 368 A 1 ATOM 3027 O O . LEU A 0 368 . 11.880 -1.141 -34.098 1.00 74.43 368 A 1 ATOM 3028 C CG . LEU A 0 368 . 9.666 1.273 -35.359 1.00 74.43 368 A 1 ATOM 3029 C CD1 . LEU A 0 368 . 8.556 1.887 -36.215 1.00 74.43 368 A 1 ATOM 3030 C CD2 . LEU A 0 368 . 10.653 2.376 -34.981 1.00 74.43 368 A 1 ATOM 3031 N N . TYR A 0 369 . 11.054 -0.968 -32.012 1.00 77.22 369 A 1 ATOM 3032 C CA . TYR A 0 369 . 12.356 -0.970 -31.334 1.00 77.22 369 A 1 ATOM 3033 C C . TYR A 0 369 . 12.785 -2.332 -30.783 1.00 77.22 369 A 1 ATOM 3034 C CB . TYR A 0 369 . 12.364 0.098 -30.235 1.00 77.22 369 A 1 ATOM 3035 O O . TYR A 0 369 . 13.982 -2.544 -30.604 1.00 77.22 369 A 1 ATOM 3036 C CG . TYR A 0 369 . 12.293 1.514 -30.773 1.00 77.22 369 A 1 ATOM 3037 C CD1 . TYR A 0 369 . 13.429 2.089 -31.375 1.00 77.22 369 A 1 ATOM 3038 C CD2 . TYR A 0 369 . 11.099 2.254 -30.685 1.00 77.22 369 A 1 ATOM 3039 C CE1 . TYR A 0 369 . 13.370 3.400 -31.888 1.00 77.22 369 A 1 ATOM 3040 C CE2 . TYR A 0 369 . 11.027 3.553 -31.214 1.00 77.22 369 A 1 ATOM 3041 O OH . TYR A 0 369 . 12.093 5.398 -32.293 1.00 77.22 369 A 1 ATOM 3042 C CZ . TYR A 0 369 . 12.165 4.132 -31.807 1.00 77.22 369 A 1 ATOM 3043 N N . VAL A 0 370 . 11.859 -3.266 -30.541 1.00 73.70 370 A 1 ATOM 3044 C CA . VAL A 0 370 . 12.197 -4.600 -30.015 1.00 73.70 370 A 1 ATOM 3045 C C . VAL A 0 370 . 12.063 -5.663 -31.100 1.00 73.70 370 A 1 ATOM 3046 C CB . VAL A 0 370 . 11.380 -4.946 -28.752 1.00 73.70 370 A 1 ATOM 3047 O O . VAL A 0 370 . 13.028 -6.371 -31.389 1.00 73.70 370 A 1 ATOM 3048 C CG1 . VAL A 0 370 . 11.854 -6.264 -28.133 1.00 73.70 370 A 1 ATOM 3049 C CG2 . VAL A 0 370 . 11.508 -3.844 -27.690 1.00 73.70 370 A 1 ATOM 3050 N N . VAL A 0 371 . 10.901 -5.748 -31.754 1.00 76.59 371 A 1 ATOM 3051 C CA . VAL A 0 371 . 10.608 -6.834 -32.706 1.00 76.59 371 A 1 ATOM 3052 C C . VAL A 0 371 . 11.408 -6.684 -34.003 1.00 76.59 371 A 1 ATOM 3053 C CB . VAL A 0 371 . 9.093 -6.965 -32.975 1.00 76.59 371 A 1 ATOM 3054 O O . VAL A 0 371 . 12.039 -7.647 -34.441 1.00 76.59 371 A 1 ATOM 3055 C CG1 . VAL A 0 371 . 8.787 -8.145 -33.907 1.00 76.59 371 A 1 ATOM 3056 C CG2 . VAL A 0 371 . 8.315 -7.181 -31.668 1.00 76.59 371 A 1 ATOM 3057 N N . ILE A 0 372 . 11.450 -5.488 -34.605 1.00 82.82 372 A 1 ATOM 3058 C CA . ILE A 0 372 . 12.175 -5.270 -35.872 1.00 82.82 372 A 1 ATOM 3059 C C . ILE A 0 372 . 13.682 -5.570 -35.739 1.00 82.82 372 A 1 ATOM 3060 C CB . ILE A 0 372 . 11.877 -3.877 -36.483 1.00 82.82 372 A 1 ATOM 3061 O O . ILE A 0 372 . 14.196 -6.323 -36.573 1.00 82.82 372 A 1 ATOM 3062 C CG1 . ILE A 0 372 . 10.390 -3.777 -36.887 1.00 82.82 372 A 1 ATOM 3063 C CG2 . ILE A 0 372 . 12.794 -3.589 -37.690 1.00 82.82 372 A 1 ATOM 3064 C CD1 . ILE A 0 372 . 9.991 -2.401 -37.438 1.00 82.82 372 A 1 ATOM 3065 N N . PRO A 0 373 . 14.415 -5.077 -34.716 1.00 83.85 373 A 1 ATOM 3066 C CA . PRO A 0 373 . 15.831 -5.414 -34.560 1.00 83.85 373 A 1 ATOM 3067 C C . PRO A 0 373 . 16.082 -6.901 -34.286 1.00 83.85 373 A 1 ATOM 3068 C CB . PRO A 0 373 . 16.349 -4.529 -33.423 1.00 83.85 373 A 1 ATOM 3069 O O . PRO A 0 373 . 17.063 -7.447 -34.795 1.00 83.85 373 A 1 ATOM 3070 C CG . PRO A 0 373 . 15.415 -3.328 -33.493 1.00 83.85 373 A 1 ATOM 3071 C CD . PRO A 0 373 . 14.078 -3.995 -33.798 1.00 83.85 373 A 1 ATOM 3072 N N . LEU A 0 374 . 15.193 -7.577 -33.546 1.00 82.36 374 A 1 ATOM 3073 C CA . LEU A 0 374 . 15.263 -9.028 -33.326 1.00 82.36 374 A 1 ATOM 3074 C C . LEU A 0 374 . 15.153 -9.802 -34.643 1.00 82.36 374 A 1 ATOM 3075 C CB . LEU A 0 374 . 14.153 -9.460 -32.344 1.00 82.36 374 A 1 ATOM 3076 O O . LEU A 0 374 . 15.992 -10.656 -34.936 1.00 82.36 374 A 1 ATOM 3077 C CG . LEU A 0 374 . 14.693 -9.782 -30.942 1.00 82.36 374 A 1 ATOM 3078 C CD1 . LEU A 0 374 . 13.570 -9.739 -29.910 1.00 82.36 374 A 1 ATOM 3079 C CD2 . LEU A 0 374 . 15.319 -11.180 -30.921 1.00 82.36 374 A 1 ATOM 3080 N N . VAL A 0 375 . 14.162 -9.462 -35.470 1.00 85.92 375 A 1 ATOM 3081 C CA . VAL A 0 375 . 13.963 -10.084 -36.786 1.00 85.92 375 A 1 ATOM 3082 C C . VAL A 0 375 . 15.140 -9.780 -37.718 1.00 85.92 375 A 1 ATOM 3083 C CB . VAL A 0 375 . 12.618 -9.644 -37.396 1.00 85.92 375 A 1 ATOM 3084 O O . VAL A 0 375 . 15.646 -10.686 -38.381 1.00 85.92 375 A 1 ATOM 3085 C CG1 . VAL A 0 375 . 12.431 -10.180 -38.823 1.00 85.92 375 A 1 ATOM 3086 C CG2 . VAL A 0 375 . 11.441 -10.170 -36.562 1.00 85.92 375 A 1 ATOM 3087 N N . ALA A 0 376 . 15.640 -8.541 -37.736 1.00 87.06 376 A 1 ATOM 3088 C CA . ALA A 0 376 . 16.808 -8.167 -38.534 1.00 87.06 376 A 1 ATOM 3089 C C . ALA A 0 376 . 18.076 -8.933 -38.108 1.00 87.06 376 A 1 ATOM 3090 C CB . ALA A 0 376 . 17.001 -6.649 -38.436 1.00 87.06 376 A 1 ATOM 3091 O O . ALA A 0 376 . 18.828 -9.404 -38.963 1.00 87.06 376 A 1 ATOM 3092 N N . SER A 0 377 . 18.289 -9.117 -36.800 1.00 85.38 377 A 1 ATOM 3093 C CA . SER A 0 377 . 19.401 -9.906 -36.256 1.00 85.38 377 A 1 ATOM 3094 C C . SER A 0 377 . 19.314 -11.377 -36.680 1.00 85.38 377 A 1 ATOM 3095 C CB . SER A 0 377 . 19.418 -9.779 -34.730 1.00 85.38 377 A 1 ATOM 3096 O O . SER A 0 377 . 20.289 -11.936 -37.189 1.00 85.38 377 A 1 ATOM 3097 O OG . SER A 0 377 . 20.561 -10.418 -34.200 1.00 85.38 377 A 1 ATOM 3098 N N . LEU A 0 378 . 18.126 -11.986 -36.580 1.00 86.99 378 A 1 ATOM 3099 C CA . LEU A 0 378 . 17.882 -13.356 -37.043 1.00 86.99 378 A 1 ATOM 3100 C C . LEU A 0 378 . 18.154 -13.511 -38.547 1.00 86.99 378 A 1 ATOM 3101 C CB . LEU A 0 378 . 16.438 -13.763 -36.697 1.00 86.99 378 A 1 ATOM 3102 O O . LEU A 0 378 . 18.824 -14.461 -38.954 1.00 86.99 378 A 1 ATOM 3103 C CG . LEU A 0 378 . 16.208 -14.059 -35.203 1.00 86.99 378 A 1 ATOM 3104 C CD1 . LEU A 0 378 . 14.709 -14.147 -34.919 1.00 86.99 378 A 1 ATOM 3105 C CD2 . LEU A 0 378 . 16.852 -15.385 -34.786 1.00 86.99 378 A 1 ATOM 3106 N N . LEU A 0 379 . 17.716 -12.554 -39.373 1.00 88.57 379 A 1 ATOM 3107 C CA . LEU A 0 379 . 17.980 -12.564 -40.815 1.00 88.57 379 A 1 ATOM 3108 C C . LEU A 0 379 . 19.481 -12.475 -41.132 1.00 88.57 379 A 1 ATOM 3109 C CB . LEU A 0 379 . 17.202 -11.422 -41.495 1.00 88.57 379 A 1 ATOM 3110 O O . LEU A 0 379 . 19.965 -13.220 -41.987 1.00 88.57 379 A 1 ATOM 3111 C CG . LEU A 0 379 . 15.680 -11.649 -41.586 1.00 88.57 379 A 1 ATOM 3112 C CD1 . LEU A 0 379 . 15.006 -10.370 -42.084 1.00 88.57 379 A 1 ATOM 3113 C CD2 . LEU A 0 379 . 15.324 -12.782 -42.553 1.00 88.57 379 A 1 ATOM 3114 N N . LEU A 0 380 . 20.240 -11.630 -40.427 1.00 89.18 380 A 1 ATOM 3115 C CA . LEU A 0 380 . 21.694 -11.526 -40.604 1.00 89.18 380 A 1 ATOM 3116 C C . LEU A 0 380 . 22.421 -12.821 -40.216 1.00 89.18 380 A 1 ATOM 3117 C CB . LEU A 0 380 . 22.238 -10.336 -39.794 1.00 89.18 380 A 1 ATOM 3118 O O . LEU A 0 380 . 23.328 -13.249 -40.935 1.00 89.18 380 A 1 ATOM 3119 C CG . LEU A 0 380 . 21.892 -8.952 -40.374 1.00 89.18 380 A 1 ATOM 3120 C CD1 . LEU A 0 380 . 22.358 -7.869 -39.400 1.00 89.18 380 A 1 ATOM 3121 C CD2 . LEU A 0 380 . 22.573 -8.702 -41.723 1.00 89.18 380 A 1 ATOM 3122 N N . ILE A 0 381 . 21.998 -13.481 -39.133 1.00 87.21 381 A 1 ATOM 3123 C CA . ILE A 0 381 . 22.532 -14.789 -38.726 1.00 87.21 381 A 1 ATOM 3124 C C . ILE A 0 381 . 22.234 -15.838 -39.804 1.00 87.21 381 A 1 ATOM 3125 C CB . ILE A 0 381 . 21.980 -15.200 -37.341 1.00 87.21 381 A 1 ATOM 3126 O O . ILE A 0 381 . 23.141 -16.560 -40.224 1.00 87.21 381 A 1 ATOM 3127 C CG1 . ILE A 0 381 . 22.519 -14.249 -36.246 1.00 87.21 381 A 1 ATOM 3128 C CG2 . ILE A 0 381 . 22.366 -16.655 -37.000 1.00 87.21 381 A 1 ATOM 3129 C CD1 . ILE A 0 381 . 21.779 -14.365 -34.907 1.00 87.21 381 A 1 ATOM 3130 N N . CYS A 0 382 . 21.002 -15.889 -40.321 1.00 87.66 382 A 1 ATOM 3131 C CA . CYS A 0 382 . 20.631 -16.808 -41.397 1.00 87.66 382 A 1 ATOM 3132 C C . CYS A 0 382 . 21.465 -16.584 -42.668 1.00 87.66 382 A 1 ATOM 3133 C CB . CYS A 0 382 . 19.131 -16.673 -41.694 1.00 87.66 382 A 1 ATOM 3134 O O . CYS A 0 382 . 21.978 -17.550 -43.236 1.00 87.66 382 A 1 ATOM 3135 S SG . CYS A 0 382 . 18.147 -17.380 -40.344 1.00 87.66 382 A 1 ATOM 3136 N N . ILE A 0 383 . 21.661 -15.329 -43.090 1.00 90.36 383 A 1 ATOM 3137 C CA . ILE A 0 383 . 22.505 -14.987 -44.246 1.00 90.36 383 A 1 ATOM 3138 C C . ILE A 0 383 . 23.956 -15.421 -43.995 1.00 90.36 383 A 1 ATOM 3139 C CB . ILE A 0 383 . 22.388 -13.479 -44.574 1.00 90.36 383 A 1 ATOM 3140 O O . ILE A 0 383 . 24.563 -16.059 -44.859 1.00 90.36 383 A 1 ATOM 3141 C CG1 . ILE A 0 383 . 20.969 -13.144 -45.091 1.00 90.36 383 A 1 ATOM 3142 C CG2 . ILE A 0 383 . 23.429 -13.061 -45.632 1.00 90.36 383 A 1 ATOM 3143 C CD1 . ILE A 0 383 . 20.646 -11.643 -45.064 1.00 90.36 383 A 1 ATOM 3144 N N . GLY A 0 384 . 24.495 -15.166 -42.799 1.00 87.86 384 A 1 ATOM 3145 C CA . GLY A 0 384 . 25.824 -15.626 -42.392 1.00 87.86 384 A 1 ATOM 3146 C C . GLY A 0 384 . 25.971 -17.150 -42.469 1.00 87.86 384 A 1 ATOM 3147 O O . GLY A 0 384 . 26.936 -17.649 -43.051 1.00 87.86 384 A 1 ATOM 3148 N N . CYS A 0 385 . 24.983 -17.904 -41.976 1.00 87.61 385 A 1 ATOM 3149 C CA . CYS A 0 385 . 24.958 -19.366 -42.067 1.00 87.61 385 A 1 ATOM 3150 C C . CYS A 0 385 . 24.889 -19.871 -43.517 1.00 87.61 385 A 1 ATOM 3151 C CB . CYS A 0 385 . 23.766 -19.910 -41.266 1.00 87.61 385 A 1 ATOM 3152 O O . CYS A 0 385 . 25.534 -20.872 -43.846 1.00 87.61 385 A 1 ATOM 3153 S SG . CYS A 0 385 . 24.016 -19.699 -39.482 1.00 87.61 385 A 1 ATOM 3154 N N . ILE A 0 386 . 24.135 -19.200 -44.395 1.00 89.96 386 A 1 ATOM 3155 C CA . ILE A 0 386 . 24.037 -19.555 -45.820 1.00 89.96 386 A 1 ATOM 3156 C C . ILE A 0 386 . 25.377 -19.316 -46.524 1.00 89.96 386 A 1 ATOM 3157 C CB . ILE A 0 386 . 22.871 -18.796 -46.499 1.00 89.96 386 A 1 ATOM 3158 O O . ILE A 0 386 . 25.869 -20.216 -47.208 1.00 89.96 386 A 1 ATOM 3159 C CG1 . ILE A 0 386 . 21.515 -19.308 -45.961 1.00 89.96 386 A 1 ATOM 3160 C CG2 . ILE A 0 386 . 22.911 -18.973 -48.031 1.00 89.96 386 A 1 ATOM 3161 C CD1 . ILE A 0 386 . 20.334 -18.387 -46.293 1.00 89.96 386 A 1 ATOM 3162 N N . ILE A 0 387 . 26.005 -18.155 -46.311 1.00 88.32 387 A 1 ATOM 3163 C CA . ILE A 0 387 . 27.319 -17.826 -46.885 1.00 88.32 387 A 1 ATOM 3164 C C . ILE A 0 387 . 28.384 -18.804 -46.372 1.00 88.32 387 A 1 ATOM 3165 C CB . ILE A 0 387 . 27.691 -16.354 -46.588 1.00 88.32 387 A 1 ATOM 3166 O O . ILE A 0 387 . 29.168 -19.329 -47.161 1.00 88.32 387 A 1 ATOM 3167 C CG1 . ILE A 0 387 . 26.716 -15.394 -47.312 1.00 88.32 387 A 1 ATOM 3168 C CG2 . ILE A 0 387 . 29.139 -16.054 -47.028 1.00 88.32 387 A 1 ATOM 3169 C CD1 . ILE A 0 387 . 26.839 -13.933 -46.860 1.00 88.32 387 A 1 ATOM 3170 N N . TRP A 0 388 . 28.375 -19.124 -45.075 1.00 85.20 388 A 1 ATOM 3171 C CA . TRP A 0 388 . 29.284 -20.105 -44.479 1.00 85.20 388 A 1 ATOM 3172 C C . TRP A 0 388 . 29.123 -21.498 -45.102 1.00 85.20 388 A 1 ATOM 3173 C CB . TRP A 0 388 . 29.044 -20.154 -42.968 1.00 85.20 388 A 1 ATOM 3174 O O . TRP A 0 388 . 30.107 -22.127 -45.498 1.00 85.20 388 A 1 ATOM 3175 C CG . TRP A 0 388 . 29.975 -21.058 -42.229 1.00 85.20 388 A 1 ATOM 3176 C CD1 . TRP A 0 388 . 29.754 -22.358 -41.937 1.00 85.20 388 A 1 ATOM 3177 C CD2 . TRP A 0 388 . 31.284 -20.737 -41.668 1.00 85.20 388 A 1 ATOM 3178 C CE2 . TRP A 0 388 . 31.816 -21.915 -41.065 1.00 85.20 388 A 1 ATOM 3179 C CE3 . TRP A 0 388 . 32.065 -19.565 -41.591 1.00 85.20 388 A 1 ATOM 3180 N NE1 . TRP A 0 388 . 30.834 -22.862 -41.239 1.00 85.20 388 A 1 ATOM 3181 C CH2 . TRP A 0 388 . 33.818 -20.756 -40.372 1.00 85.20 388 A 1 ATOM 3182 C CZ2 . TRP A 0 388 . 33.065 -21.940 -40.432 1.00 85.20 388 A 1 ATOM 3183 C CZ3 . TRP A 0 388 . 33.316 -19.573 -40.946 1.00 85.20 388 A 1 ATOM 3184 N N . ARG A 0 389 . 27.878 -21.971 -45.269 1.00 85.70 389 A 1 ATOM 3185 C CA . ARG A 0 389 . 27.587 -23.239 -45.960 1.00 85.70 389 A 1 ATOM 3186 C C . ARG A 0 389 . 28.039 -23.215 -47.421 1.00 85.70 389 A 1 ATOM 3187 C CB . ARG A 0 389 . 26.088 -23.570 -45.869 1.00 85.70 389 A 1 ATOM 3188 O O . ARG A 0 389 . 28.540 -24.229 -47.908 1.00 85.70 389 A 1 ATOM 3189 C CG . ARG A 0 389 . 25.700 -24.177 -44.513 1.00 85.70 389 A 1 ATOM 3190 C CD . ARG A 0 389 . 24.208 -24.538 -44.507 1.00 85.70 389 A 1 ATOM 3191 N NE . ARG A 0 389 . 23.817 -25.251 -43.274 1.00 85.70 389 A 1 ATOM 3192 N NH1 . ARG A 0 389 . 21.684 -25.838 -43.911 1.00 85.70 389 A 1 ATOM 3193 N NH2 . ARG A 0 389 . 22.429 -26.425 -41.896 1.00 85.70 389 A 1 ATOM 3194 C CZ . ARG A 0 389 . 22.652 -25.834 -43.035 1.00 85.70 389 A 1 ATOM 3195 N N . TRP A 0 390 . 27.885 -22.087 -48.113 1.00 86.14 390 A 1 ATOM 3196 C CA . TRP A 0 390 . 28.330 -21.930 -49.498 1.00 86.14 390 A 1 ATOM 3197 C C . TRP A 0 390 . 29.862 -21.978 -49.618 1.00 86.14 390 A 1 ATOM 3198 C CB . TRP A 0 390 . 27.736 -20.641 -50.076 1.00 86.14 390 A 1 ATOM 3199 O O . TRP A 0 390 . 30.390 -22.705 -50.460 1.00 86.14 390 A 1 ATOM 3200 C CG . TRP A 0 390 . 27.936 -20.483 -51.549 1.00 86.14 390 A 1 ATOM 3201 C CD1 . TRP A 0 390 . 27.194 -21.079 -52.510 1.00 86.14 390 A 1 ATOM 3202 C CD2 . TRP A 0 390 . 28.928 -19.673 -52.252 1.00 86.14 390 A 1 ATOM 3203 C CE2 . TRP A 0 390 . 28.727 -19.838 -53.655 1.00 86.14 390 A 1 ATOM 3204 C CE3 . TRP A 0 390 . 29.962 -18.800 -51.848 1.00 86.14 390 A 1 ATOM 3205 N NE1 . TRP A 0 390 . 27.662 -20.707 -53.755 1.00 86.14 390 A 1 ATOM 3206 C CH2 . TRP A 0 390 . 30.514 -18.293 -54.175 1.00 86.14 390 A 1 ATOM 3207 C CZ2 . TRP A 0 390 . 29.506 -19.170 -54.610 1.00 86.14 390 A 1 ATOM 3208 C CZ3 . TRP A 0 390 . 30.743 -18.113 -52.798 1.00 86.14 390 A 1 ATOM 3209 N N . LEU A 0 391 . 30.587 -21.306 -48.717 1.00 84.68 391 A 1 ATOM 3210 C CA . LEU A 0 391 . 32.053 -21.338 -48.664 1.00 84.68 391 A 1 ATOM 3211 C C . LEU A 0 391 . 32.601 -22.728 -48.306 1.00 84.68 391 A 1 ATOM 3212 C CB . LEU A 0 391 . 32.552 -20.275 -47.668 1.00 84.68 391 A 1 ATOM 3213 O O . LEU A 0 391 . 33.559 -23.184 -48.930 1.00 84.68 391 A 1 ATOM 3214 C CG . LEU A 0 391 . 32.390 -18.821 -48.151 1.00 84.68 391 A 1 ATOM 3215 C CD1 . LEU A 0 391 . 32.758 -17.866 -47.017 1.00 84.68 391 A 1 ATOM 3216 C CD2 . LEU A 0 391 . 33.287 -18.508 -49.353 1.00 84.68 391 A 1 ATOM 3217 N N . LEU A 0 392 . 31.965 -23.440 -47.368 1.00 79.53 392 A 1 ATOM 3218 C CA . LEU A 0 392 . 32.325 -24.824 -47.034 1.00 79.53 392 A 1 ATOM 3219 C C . LEU A 0 392 . 32.151 -25.775 -48.225 1.00 79.53 392 A 1 ATOM 3220 C CB . LEU A 0 392 . 31.475 -25.310 -45.849 1.00 79.53 392 A 1 ATOM 3221 O O . LEU A 0 392 . 33.020 -26.613 -48.467 1.00 79.53 392 A 1 ATOM 3222 C CG . LEU A 0 392 . 32.041 -24.944 -44.468 1.00 79.53 392 A 1 ATOM 3223 C CD1 . LEU A 0 392 . 30.969 -25.248 -43.424 1.00 79.53 392 A 1 ATOM 3224 C CD2 . LEU A 0 392 . 33.273 -25.784 -44.115 1.00 79.53 392 A 1 ATOM 3225 N N . ARG A 0 393 . 31.061 -25.636 -48.996 1.00 79.91 393 A 1 ATOM 3226 C CA . ARG A 0 393 . 30.865 -26.427 -50.224 1.00 79.91 393 A 1 ATOM 3227 C C . ARG A 0 393 . 31.921 -26.110 -51.278 1.00 79.91 393 A 1 ATOM 3228 C CB . ARG A 0 393 . 29.465 -26.214 -50.813 1.00 79.91 393 A 1 ATOM 3229 O O . ARG A 0 393 . 32.419 -27.031 -51.913 1.00 79.91 393 A 1 ATOM 3230 C CG . ARG A 0 393 . 28.378 -26.964 -50.038 1.00 79.91 393 A 1 ATOM 3231 C CD . ARG A 0 393 . 27.044 -26.813 -50.777 1.00 79.91 393 A 1 ATOM 3232 N NE . ARG A 0 393 . 25.910 -27.301 -49.971 1.00 79.91 393 A 1 ATOM 3233 N NH1 . ARG A 0 393 . 24.301 -27.138 -51.606 1.00 79.91 393 A 1 ATOM 3234 N NH2 . ARG A 0 393 . 23.723 -27.793 -49.556 1.00 79.91 393 A 1 ATOM 3235 C CZ . ARG A 0 393 . 24.656 -27.407 -50.380 1.00 79.91 393 A 1 ATOM 3236 N N . ARG A 0 394 . 32.294 -24.836 -51.436 1.00 79.20 394 A 1 ATOM 3237 C CA . ARG A 0 394 . 33.321 -24.425 -52.404 1.00 79.20 394 A 1 ATOM 3238 C C . ARG A 0 394 . 34.701 -24.979 -52.050 1.00 79.20 394 A 1 ATOM 3239 C CB . ARG A 0 394 . 33.317 -22.897 -52.537 1.00 79.20 394 A 1 ATOM 3240 O O . ARG A 0 394 . 35.416 -25.407 -52.947 1.00 79.20 394 A 1 ATOM 3241 C CG . ARG A 0 394 . 34.109 -22.444 -53.772 1.00 79.20 394 A 1 ATOM 3242 C CD . ARG A 0 394 . 33.977 -20.930 -53.956 1.00 79.20 394 A 1 ATOM 3243 N NE . ARG A 0 394 . 34.666 -20.480 -55.179 1.00 79.20 394 A 1 ATOM 3244 N NH1 . ARG A 0 394 . 34.026 -18.279 -55.077 1.00 79.20 394 A 1 ATOM 3245 N NH2 . ARG A 0 394 . 35.309 -18.978 -56.766 1.00 79.20 394 A 1 ATOM 3246 C CZ . ARG A 0 394 . 34.665 -19.252 -55.667 1.00 79.20 394 A 1 ATOM 3247 N N . LYS A 0 395 . 35.055 -25.033 -50.760 1.00 74.25 395 A 1 ATOM 3248 C CA . LYS A 0 395 . 36.334 -25.610 -50.316 1.00 74.25 395 A 1 ATOM 3249 C C . LYS A 0 395 . 36.418 -27.115 -50.597 1.00 74.25 395 A 1 ATOM 3250 C CB . LYS A 0 395 . 36.583 -25.260 -48.840 1.00 74.25 395 A 1 ATOM 3251 O O . LYS A 0 395 . 37.459 -27.577 -51.032 1.00 74.25 395 A 1 ATOM 3252 C CG . LYS A 0 395 . 38.076 -25.374 -48.496 1.00 74.25 395 A 1 ATOM 3253 C CD . LYS A 0 395 . 38.369 -24.933 -47.056 1.00 74.25 395 A 1 ATOM 3254 C CE . LYS A 0 395 . 39.879 -25.039 -46.808 1.00 74.25 395 A 1 ATOM 3255 N NZ . LYS A 0 395 . 40.247 -24.700 -45.411 1.00 74.25 395 A 1 ATOM 3256 N N . ARG A 0 396 . 35.303 -27.843 -50.453 1.00 71.73 396 A 1 ATOM 3257 C CA . ARG A 0 396 . 35.217 -29.286 -50.745 1.00 71.73 396 A 1 ATOM 3258 C C . ARG A 0 396 . 35.191 -29.626 -52.248 1.00 71.73 396 A 1 ATOM 3259 C CB . ARG A 0 396 . 34.007 -29.867 -49.987 1.00 71.73 396 A 1 ATOM 3260 O O . ARG A 0 396 . 35.267 -30.791 -52.591 1.00 71.73 396 A 1 ATOM 3261 C CG . ARG A 0 396 . 34.150 -31.372 -49.702 1.00 71.73 396 A 1 ATOM 3262 C CD . ARG A 0 396 . 32.914 -31.960 -49.008 1.00 71.73 396 A 1 ATOM 3263 N NE . ARG A 0 396 . 32.889 -31.700 -47.555 1.00 71.73 396 A 1 ATOM 3264 N NH1 . ARG A 0 396 . 30.862 -32.691 -47.135 1.00 71.73 396 A 1 ATOM 3265 N NH2 . ARG A 0 396 . 32.096 -31.950 -45.429 1.00 71.73 396 A 1 ATOM 3266 C CZ . ARG A 0 396 . 31.951 -32.108 -46.715 1.00 71.73 396 A 1 ATOM 3267 N N . SER A 0 397 . 35.042 -28.635 -53.133 1.00 69.37 397 A 1 ATOM 3268 C CA . SER A 0 397 . 35.110 -28.828 -54.593 1.00 69.37 397 A 1 ATOM 3269 C C . SER A 0 397 . 36.501 -28.542 -55.176 1.00 69.37 397 A 1 ATOM 3270 C CB . SER A 0 397 . 34.065 -27.939 -55.275 1.00 69.37 397 A 1 ATOM 3271 O O . SER A 0 397 . 36.697 -28.756 -56.370 1.00 69.37 397 A 1 ATOM 3272 O OG . SER A 0 397 . 33.996 -28.200 -56.662 1.00 69.37 397 A 1 ATOM 3273 N N . ASN A 0 398 . 37.424 -28.010 -54.366 1.00 61.78 398 A 1 ATOM 3274 C CA . ASN A 0 398 . 38.798 -27.681 -54.762 1.00 61.78 398 A 1 ATOM 3275 C C . ASN A 0 398 . 39.842 -28.633 -54.136 1.00 61.78 398 A 1 ATOM 3276 C CB . ASN A 0 398 . 39.081 -26.207 -54.411 1.00 61.78 398 A 1 ATOM 3277 O O . ASN A 0 398 . 41.038 -28.405 -54.308 1.00 61.78 398 A 1 ATOM 3278 C CG . ASN A 0 398 . 38.498 -25.189 -55.375 1.00 61.78 398 A 1 ATOM 3279 N ND2 . ASN A 0 398 . 38.810 -23.930 -55.165 1.00 61.78 398 A 1 ATOM 3280 O OD1 . ASN A 0 398 . 37.794 -25.450 -56.332 1.00 61.78 398 A 1 ATOM 3281 N N . GLU A 0 399 . 39.384 -29.658 -53.417 1.00 53.57 399 A 1 ATOM 3282 C CA . GLU A 0 399 . 40.123 -30.881 -53.068 1.00 53.57 399 A 1 ATOM 3283 C C . GLU A 0 399 . 39.596 -32.009 -53.955 1.00 53.57 399 A 1 ATOM 3284 C CB . GLU A 0 399 . 39.915 -31.237 -51.581 1.00 53.57 399 A 1 ATOM 3285 O O . GLU A 0 399 . 40.425 -32.831 -54.403 1.00 53.57 399 A 1 ATOM 3286 C CG . GLU A 0 399 . 40.736 -30.362 -50.618 1.00 53.57 399 A 1 ATOM 3287 C CD . GLU A 0 399 . 40.440 -30.611 -49.119 1.00 53.57 399 A 1 ATOM 3288 O OE1 . GLU A 0 399 . 41.163 -30.010 -48.283 1.00 53.57 399 A 1 ATOM 3289 O OE2 . GLU A 0 399 . 39.451 -31.302 -48.771 1.00 53.57 399 A 1 ATOM 3290 O OXT . GLU A 0 399 . 38.360 -31.979 -54.181 1.00 53.57 399 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 72.12 # loop_ _atom_type.symbol C N O S #