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 MET 0 3 GLN 0 4 THR 0 5 PHE 0 6 ILE 0 7 SER 0 8 GLN 0 9 ARG 0 10 ILE 0 11 CYS 0 12 PHE 0 13 GLY 0 14 CYS 0 15 SER 0 16 ILE 0 17 PHE 0 18 LEU 0 19 PHE 0 20 LEU 0 21 LEU 0 22 GLY 0 23 SER 0 24 ILE 0 25 PHE 0 26 LEU 0 27 TYR 0 28 VAL 0 29 HIS 0 30 ILE 0 31 SER 0 32 ARG 0 33 SER 0 34 GLN 0 35 ASN 0 36 ILE 0 37 PRO 0 38 ASN 0 39 PHE 0 40 LEU 0 41 ARG 0 42 LYS 0 43 LEU 0 44 PRO 0 45 TYR 0 46 ASN 0 47 VAL 0 48 THR 0 49 VAL 0 50 PHE 0 51 GLY 0 52 ASN 0 53 PHE 0 54 VAL 0 55 VAL 0 56 SER 0 57 GLN 0 58 GLN 0 59 GLN 0 60 GLU 0 61 CYS 0 62 PRO 0 63 ARG 0 64 GLU 0 65 ASN 0 66 PRO 0 67 HIS 0 68 ALA 0 69 ILE 0 70 GLY 0 71 ARG 0 72 LEU 0 73 LYS 0 74 ILE 0 75 GLU 0 76 THR 0 77 ASN 0 78 VAL 0 79 PRO 0 80 THR 0 81 TRP 0 82 ASP 0 83 SER 0 84 LEU 0 85 VAL 0 86 GLU 0 87 LYS 0 88 TYR 0 89 ALA 0 90 SER 0 91 SER 0 92 SER 0 93 PRO 0 94 GLN 0 95 ARG 0 96 LYS 0 97 VAL 0 98 ILE 0 99 LEU 0 100 SER 0 101 LYS 0 102 GLY 0 103 GLY 0 104 ASN 0 105 TYR 0 106 SER 0 107 TYR 0 108 PRO 0 109 SER 0 110 LEU 0 111 ASN 0 112 PRO 0 113 VAL 0 114 VAL 0 115 ILE 0 116 HIS 0 117 ASN 0 118 GLU 0 119 SER 0 120 ILE 0 121 ASN 0 122 SER 0 123 HIS 0 124 ASN 0 125 TYR 0 126 THR 0 127 ASP 0 128 SER 0 129 LEU 0 130 LYS 0 131 LYS 0 132 TYR 0 133 VAL 0 134 GLY 0 135 LEU 0 136 TRP 0 137 ARG 0 138 PRO 0 139 ILE 0 140 VAL 0 141 CYS 0 142 ASP 0 143 PRO 0 144 THR 0 145 GLU 0 146 ASN 0 147 LEU 0 148 ALA 0 149 VAL 0 150 ILE 0 151 VAL 0 152 PRO 0 153 TYR 0 154 ARG 0 155 ASN 0 156 ARG 0 157 ASP 0 158 ILE 0 159 HIS 0 160 LEU 0 161 ARG 0 162 MET 0 163 PHE 0 164 LEU 0 165 GLY 0 166 HIS 0 167 MET 0 168 HIS 0 169 ALA 0 170 PHE 0 171 LEU 0 172 ARG 0 173 LYS 0 174 GLN 0 175 LEU 0 176 LEU 0 177 THR 0 178 TYR 0 179 THR 0 180 ILE 0 181 PHE 0 182 ILE 0 183 ILE 0 184 ASN 0 185 GLN 0 186 ALA 0 187 GLY 0 188 LYS 0 189 THR 0 190 HIS 0 191 PHE 0 192 ASN 0 193 ARG 0 194 ALA 0 195 LEU 0 196 LEU 0 197 LEU 0 198 ASN 0 199 VAL 0 200 GLY 0 201 PHE 0 202 ILE 0 203 GLU 0 204 SER 0 205 LYS 0 206 ARG 0 207 VAL 0 208 THR 0 209 ASN 0 210 PHE 0 211 ASP 0 212 CYS 0 213 PHE 0 214 ILE 0 215 PHE 0 216 HIS 0 217 ASP 0 218 VAL 0 219 ASP 0 220 LEU 0 221 LEU 0 222 PRO 0 223 GLU 0 224 ASP 0 225 ASP 0 226 ARG 0 227 ASN 0 228 SER 0 229 TYR 0 230 ARG 0 231 CYS 0 232 GLY 0 233 ASP 0 234 GLN 0 235 PRO 0 236 ARG 0 237 HIS 0 238 LEU 0 239 SER 0 240 VAL 0 241 ALA 0 242 VAL 0 243 ASP 0 244 LYS 0 245 PHE 0 246 ASN 0 247 TYR 0 248 ARG 0 249 LEU 0 250 PRO 0 251 TYR 0 252 LEU 0 253 ASN 0 254 ILE 0 255 PHE 0 256 GLY 0 257 GLY 0 258 ALA 0 259 VAL 0 260 ALA 0 261 PHE 0 262 THR 0 263 LYS 0 264 GLU 0 265 GLN 0 266 PHE 0 267 VAL 0 268 LYS 0 269 VAL 0 270 GLY 0 271 GLY 0 272 PHE 0 273 SER 0 274 ASN 0 275 ILE 0 276 TYR 0 277 PHE 0 278 GLY 0 279 TRP 0 280 GLY 0 281 GLY 0 282 GLU 0 283 ASP 0 284 ASP 0 285 ASP 0 286 LEU 0 287 TYR 0 288 ALA 0 289 ARG 0 290 VAL 0 291 VAL 0 292 TYR 0 293 HIS 0 294 ASN 0 295 TYR 0 296 SER 0 297 ILE 0 298 VAL 0 299 ARG 0 300 TYR 0 301 PRO 0 302 GLU 0 303 GLU 0 304 ILE 0 305 SER 0 306 ARG 0 307 TYR 0 308 LYS 0 309 MET 0 310 ILE 0 311 SER 0 312 HIS 0 313 LYS 0 314 LYS 0 315 ASP 0 316 PRO 0 317 ASP 0 318 ASN 0 319 PRO 0 320 ASP 0 321 ASN 0 322 PRO 0 323 LYS 0 324 ARG 0 325 ASN 0 326 GLU 0 327 LEU 0 328 LEU 0 329 LYS 0 330 ASN 0 331 ALA 0 332 SER 0 333 SER 0 334 ARG 0 335 PHE 0 336 LYS 0 337 THR 0 338 ASP 0 339 GLY 0 340 TYR 0 341 TRP 0 342 ASN 0 343 ALA 0 344 ASN 0 345 TYR 0 346 THR 0 347 LEU 0 348 LEU 0 349 GLU 0 350 SER 0 351 TYR 0 352 PRO 0 353 ALA 0 354 TYR 0 355 ASN 0 356 GLY 0 357 LEU 0 358 PHE 0 359 TYR 0 360 TRP 0 361 VAL 0 362 SER 0 363 ILE 0 364 SER 0 365 PRO # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 67.738 -13.449 40.217 1.00 35.82 1 A 1 ATOM 2 C CA . MET A 0 1 . 67.132 -12.798 41.401 1.00 35.82 1 A 1 ATOM 3 C C . MET A 0 1 . 65.971 -11.935 40.910 1.00 35.82 1 A 1 ATOM 4 C CB . MET A 0 1 . 68.197 -12.004 42.174 1.00 35.82 1 A 1 ATOM 5 O O . MET A 0 1 . 66.087 -11.373 39.833 1.00 35.82 1 A 1 ATOM 6 C CG . MET A 0 1 . 67.953 -11.979 43.685 1.00 35.82 1 A 1 ATOM 7 S SD . MET A 0 1 . 69.368 -11.276 44.570 1.00 35.82 1 A 1 ATOM 8 C CE . MET A 0 1 . 68.883 -11.555 46.294 1.00 35.82 1 A 1 ATOM 9 N N . MET A 0 2 . 64.839 -11.971 41.609 1.00 36.95 2 A 1 ATOM 10 C CA . MET A 0 2 . 63.485 -11.568 41.188 1.00 36.95 2 A 1 ATOM 11 C C . MET A 0 2 . 63.276 -10.143 40.636 1.00 36.95 2 A 1 ATOM 12 C CB . MET A 0 2 . 62.582 -11.698 42.428 1.00 36.95 2 A 1 ATOM 13 O O . MET A 0 2 . 63.928 -9.200 41.058 1.00 36.95 2 A 1 ATOM 14 C CG . MET A 0 2 . 62.145 -13.132 42.720 1.00 36.95 2 A 1 ATOM 15 S SD . MET A 0 2 . 61.502 -13.373 44.397 1.00 36.95 2 A 1 ATOM 16 C CE . MET A 0 2 . 59.996 -12.357 44.379 1.00 36.95 2 A 1 ATOM 17 N N . GLN A 0 3 . 62.242 -10.056 39.783 1.00 36.34 3 A 1 ATOM 18 C CA . GLN A 0 3 . 61.231 -8.995 39.611 1.00 36.34 3 A 1 ATOM 19 C C . GLN A 0 3 . 61.663 -7.520 39.639 1.00 36.34 3 A 1 ATOM 20 C CB . GLN A 0 3 . 60.082 -9.193 40.622 1.00 36.34 3 A 1 ATOM 21 O O . GLN A 0 3 . 61.888 -6.930 40.690 1.00 36.34 3 A 1 ATOM 22 C CG . GLN A 0 3 . 59.219 -10.437 40.351 1.00 36.34 3 A 1 ATOM 23 C CD . GLN A 0 3 . 58.184 -10.690 41.445 1.00 36.34 3 A 1 ATOM 24 N NE2 . GLN A 0 3 . 57.313 -11.658 41.272 1.00 36.34 3 A 1 ATOM 25 O OE1 . GLN A 0 3 . 58.151 -10.062 42.486 1.00 36.34 3 A 1 ATOM 26 N N . THR A 0 4 . 61.476 -6.863 38.495 1.00 37.91 4 A 1 ATOM 27 C CA . THR A 0 4 . 60.974 -5.485 38.441 1.00 37.91 4 A 1 ATOM 28 C C . THR A 0 4 . 59.645 -5.483 37.685 1.00 37.91 4 A 1 ATOM 29 C CB . THR A 0 4 . 62.003 -4.504 37.854 1.00 37.91 4 A 1 ATOM 30 O O . THR A 0 4 . 59.585 -5.517 36.459 1.00 37.91 4 A 1 ATOM 31 C CG2 . THR A 0 4 . 63.069 -4.151 38.890 1.00 37.91 4 A 1 ATOM 32 O OG1 . THR A 0 4 . 62.671 -5.056 36.743 1.00 37.91 4 A 1 ATOM 33 N N . PHE A 0 5 . 58.541 -5.487 38.438 1.00 40.82 5 A 1 ATOM 34 C CA . PHE A 0 5 . 57.213 -5.177 37.916 1.00 40.82 5 A 1 ATOM 35 C C . PHE A 0 5 . 57.198 -3.710 37.476 1.00 40.82 5 A 1 ATOM 36 C CB . PHE A 0 5 . 56.143 -5.420 38.996 1.00 40.82 5 A 1 ATOM 37 O O . PHE A 0 5 . 57.007 -2.807 38.291 1.00 40.82 5 A 1 ATOM 38 C CG . PHE A 0 5 . 55.592 -6.828 39.064 1.00 40.82 5 A 1 ATOM 39 C CD1 . PHE A 0 5 . 54.524 -7.196 38.222 1.00 40.82 5 A 1 ATOM 40 C CD2 . PHE A 0 5 . 56.075 -7.744 40.017 1.00 40.82 5 A 1 ATOM 41 C CE1 . PHE A 0 5 . 53.946 -8.474 38.323 1.00 40.82 5 A 1 ATOM 42 C CE2 . PHE A 0 5 . 55.476 -9.009 40.132 1.00 40.82 5 A 1 ATOM 43 C CZ . PHE A 0 5 . 54.423 -9.383 39.281 1.00 40.82 5 A 1 ATOM 44 N N . ILE A 0 6 . 57.385 -3.454 36.182 1.00 40.60 6 A 1 ATOM 45 C CA . ILE A 0 6 . 57.048 -2.151 35.611 1.00 40.60 6 A 1 ATOM 46 C C . ILE A 0 6 . 55.531 -2.130 35.460 1.00 40.60 6 A 1 ATOM 47 C CB . ILE A 0 6 . 57.843 -1.828 34.331 1.00 40.60 6 A 1 ATOM 48 O O . ILE A 0 6 . 54.957 -2.616 34.489 1.00 40.60 6 A 1 ATOM 49 C CG1 . ILE A 0 6 . 59.349 -1.774 34.688 1.00 40.60 6 A 1 ATOM 50 C CG2 . ILE A 0 6 . 57.376 -0.478 33.747 1.00 40.60 6 A 1 ATOM 51 C CD1 . ILE A 0 6 . 60.276 -1.563 33.488 1.00 40.60 6 A 1 ATOM 52 N N . SER A 0 7 . 54.901 -1.598 36.505 1.00 44.01 7 A 1 ATOM 53 C CA . SER A 0 7 . 53.541 -1.080 36.506 1.00 44.01 7 A 1 ATOM 54 C C . SER A 0 7 . 53.271 -0.371 35.179 1.00 44.01 7 A 1 ATOM 55 C CB . SER A 0 7 . 53.428 -0.095 37.680 1.00 44.01 7 A 1 ATOM 56 O O . SER A 0 7 . 53.849 0.682 34.894 1.00 44.01 7 A 1 ATOM 57 O OG . SER A 0 7 . 52.165 0.536 37.738 1.00 44.01 7 A 1 ATOM 58 N N . GLN A 0 8 . 52.397 -0.957 34.359 1.00 46.65 8 A 1 ATOM 59 C CA . GLN A 0 8 . 51.758 -0.248 33.262 1.00 46.65 8 A 1 ATOM 60 C C . GLN A 0 8 . 50.898 0.846 33.893 1.00 46.65 8 A 1 ATOM 61 C CB . GLN A 0 8 . 50.937 -1.210 32.388 1.00 46.65 8 A 1 ATOM 62 O O . GLN A 0 8 . 49.729 0.651 34.218 1.00 46.65 8 A 1 ATOM 63 C CG . GLN A 0 8 . 51.823 -2.067 31.469 1.00 46.65 8 A 1 ATOM 64 C CD . GLN A 0 8 . 51.008 -3.010 30.585 1.00 46.65 8 A 1 ATOM 65 N NE2 . GLN A 0 8 . 51.596 -3.575 29.554 1.00 46.65 8 A 1 ATOM 66 O OE1 . GLN A 0 8 . 49.837 -3.263 30.798 1.00 46.65 8 A 1 ATOM 67 N N . ARG A 0 9 . 51.517 2.007 34.121 1.00 49.08 9 A 1 ATOM 68 C CA . ARG A 0 9 . 50.820 3.255 34.392 1.00 49.08 9 A 1 ATOM 69 C C . ARG A 0 9 . 49.965 3.537 33.167 1.00 49.08 9 A 1 ATOM 70 C CB . ARG A 0 9 . 51.819 4.393 34.656 1.00 49.08 9 A 1 ATOM 71 O O . ARG A 0 9 . 50.448 4.077 32.175 1.00 49.08 9 A 1 ATOM 72 C CG . ARG A 0 9 . 52.439 4.330 36.057 1.00 49.08 9 A 1 ATOM 73 C CD . ARG A 0 9 . 53.344 5.552 36.264 1.00 49.08 9 A 1 ATOM 74 N NE . ARG A 0 9 . 53.843 5.641 37.649 1.00 49.08 9 A 1 ATOM 75 N NH1 . ARG A 0 9 . 54.483 7.850 37.599 1.00 49.08 9 A 1 ATOM 76 N NH2 . ARG A 0 9 . 54.738 6.673 39.474 1.00 49.08 9 A 1 ATOM 77 C CZ . ARG A 0 9 . 54.350 6.716 38.231 1.00 49.08 9 A 1 ATOM 78 N N . ILE A 0 10 . 48.702 3.131 33.239 1.00 55.01 10 A 1 ATOM 79 C CA . ILE A 0 10 . 47.649 3.596 32.345 1.00 55.01 10 A 1 ATOM 80 C C . ILE A 0 10 . 47.762 5.118 32.352 1.00 55.01 10 A 1 ATOM 81 C CB . ILE A 0 10 . 46.273 3.097 32.841 1.00 55.01 10 A 1 ATOM 82 O O . ILE A 0 10 . 47.569 5.758 33.386 1.00 55.01 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . 46.217 1.550 32.776 1.00 55.01 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . 45.135 3.722 32.011 1.00 55.01 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . 45.001 0.941 33.483 1.00 55.01 10 A 1 ATOM 86 N N . CYS A 0 11 . 48.192 5.687 31.227 1.00 63.10 11 A 1 ATOM 87 C CA . CYS A 0 11 . 48.355 7.122 31.096 1.00 63.10 11 A 1 ATOM 88 C C . CYS A 0 11 . 46.985 7.756 31.348 1.00 63.10 11 A 1 ATOM 89 C CB . CYS A 0 11 . 48.935 7.430 29.710 1.00 63.10 11 A 1 ATOM 90 O O . CYS A 0 11 . 46.072 7.619 30.532 1.00 63.10 11 A 1 ATOM 91 S SG . CYS A 0 11 . 49.158 9.220 29.511 1.00 63.10 11 A 1 ATOM 92 N N . PHE A 0 12 . 46.830 8.414 32.497 1.00 62.04 12 A 1 ATOM 93 C CA . PHE A 0 12 . 45.570 9.028 32.920 1.00 62.04 12 A 1 ATOM 94 C C . PHE A 0 12 . 45.039 9.984 31.836 1.00 62.04 12 A 1 ATOM 95 C CB . PHE A 0 12 . 45.807 9.741 34.265 1.00 62.04 12 A 1 ATOM 96 O O . PHE A 0 12 . 43.843 10.016 31.556 1.00 62.04 12 A 1 ATOM 97 C CG . PHE A 0 12 . 44.751 9.457 35.314 1.00 62.04 12 A 1 ATOM 98 C CD1 . PHE A 0 12 . 43.618 10.285 35.420 1.00 62.04 12 A 1 ATOM 99 C CD2 . PHE A 0 12 . 44.909 8.372 36.199 1.00 62.04 12 A 1 ATOM 100 C CE1 . PHE A 0 12 . 42.653 10.035 36.412 1.00 62.04 12 A 1 ATOM 101 C CE2 . PHE A 0 12 . 43.944 8.123 37.191 1.00 62.04 12 A 1 ATOM 102 C CZ . PHE A 0 12 . 42.817 8.956 37.299 1.00 62.04 12 A 1 ATOM 103 N N . GLY A 0 13 . 45.953 10.670 31.134 1.00 62.20 13 A 1 ATOM 104 C CA . GLY A 0 13 . 45.639 11.521 29.986 1.00 62.20 13 A 1 ATOM 105 C C . GLY A 0 13 . 45.087 10.766 28.770 1.00 62.20 13 A 1 ATOM 106 O O . GLY A 0 13 . 44.169 11.266 28.129 1.00 62.20 13 A 1 ATOM 107 N N . CYS A 0 14 . 45.566 9.550 28.474 1.00 69.03 14 A 1 ATOM 108 C CA . CYS A 0 14 . 45.031 8.734 27.373 1.00 69.03 14 A 1 ATOM 109 C C . CYS A 0 14 . 43.602 8.254 27.658 1.00 69.03 14 A 1 ATOM 110 C CB . CYS A 0 14 . 45.945 7.529 27.107 1.00 69.03 14 A 1 ATOM 111 O O . CYS A 0 14 . 42.774 8.238 26.750 1.00 69.03 14 A 1 ATOM 112 S SG . CYS A 0 14 . 47.488 8.066 26.319 1.00 69.03 14 A 1 ATOM 113 N N . SER A 0 15 . 43.296 7.912 28.915 1.00 68.89 15 A 1 ATOM 114 C CA . SER A 0 15 . 41.942 7.507 29.316 1.00 68.89 15 A 1 ATOM 115 C C . SER A 0 15 . 40.944 8.662 29.158 1.00 68.89 15 A 1 ATOM 116 C CB . SER A 0 15 . 41.956 6.980 30.754 1.00 68.89 15 A 1 ATOM 117 O O . SER A 0 15 . 39.883 8.487 28.563 1.00 68.89 15 A 1 ATOM 118 O OG . SER A 0 15 . 40.761 6.273 31.007 1.00 68.89 15 A 1 ATOM 119 N N . ILE A 0 16 . 41.322 9.874 29.585 1.00 75.35 16 A 1 ATOM 120 C CA . ILE A 0 16 . 40.496 11.083 29.418 1.00 75.35 16 A 1 ATOM 121 C C . ILE A 0 16 . 40.275 11.401 27.933 1.00 75.35 16 A 1 ATOM 122 C CB . ILE A 0 16 . 41.131 12.273 30.175 1.00 75.35 16 A 1 ATOM 123 O O . ILE A 0 16 . 39.151 11.699 27.532 1.00 75.35 16 A 1 ATOM 124 C CG1 . ILE A 0 16 . 41.089 12.019 31.700 1.00 75.35 16 A 1 ATOM 125 C CG2 . ILE A 0 16 . 40.413 13.597 29.844 1.00 75.35 16 A 1 ATOM 126 C CD1 . ILE A 0 16 . 41.971 12.974 32.514 1.00 75.35 16 A 1 ATOM 127 N N . PHE A 0 17 . 41.317 11.300 27.103 1.00 76.63 17 A 1 ATOM 128 C CA . PHE A 0 17 . 41.207 11.586 25.670 1.00 76.63 17 A 1 ATOM 129 C C . PHE A 0 17 . 40.253 10.612 24.963 1.00 76.63 17 A 1 ATOM 130 C CB . PHE A 0 17 . 42.605 11.584 25.030 1.00 76.63 17 A 1 ATOM 131 O O . PHE A 0 17 . 39.401 11.040 24.185 1.00 76.63 17 A 1 ATOM 132 C CG . PHE A 0 17 . 42.807 12.711 24.039 1.00 76.63 17 A 1 ATOM 133 C CD1 . PHE A 0 17 . 42.592 12.505 22.665 1.00 76.63 17 A 1 ATOM 134 C CD2 . PHE A 0 17 . 43.211 13.978 24.500 1.00 76.63 17 A 1 ATOM 135 C CE1 . PHE A 0 17 . 42.762 13.565 21.757 1.00 76.63 17 A 1 ATOM 136 C CE2 . PHE A 0 17 . 43.394 15.035 23.592 1.00 76.63 17 A 1 ATOM 137 C CZ . PHE A 0 17 . 43.164 14.830 22.220 1.00 76.63 17 A 1 ATOM 138 N N . LEU A 0 18 . 40.337 9.314 25.283 1.00 78.17 18 A 1 ATOM 139 C CA . LEU A 0 18 . 39.426 8.292 24.757 1.00 78.17 18 A 1 ATOM 140 C C . LEU A 0 18 . 37.978 8.511 25.224 1.00 78.17 18 A 1 ATOM 141 C CB . LEU A 0 18 . 39.939 6.898 25.166 1.00 78.17 18 A 1 ATOM 142 O O . LEU A 0 18 . 37.059 8.394 24.413 1.00 78.17 18 A 1 ATOM 143 C CG . LEU A 0 18 . 41.188 6.432 24.392 1.00 78.17 18 A 1 ATOM 144 C CD1 . LEU A 0 18 . 41.778 5.189 25.060 1.00 78.17 18 A 1 ATOM 145 C CD2 . LEU A 0 18 . 40.866 6.077 22.937 1.00 78.17 18 A 1 ATOM 146 N N . PHE A 0 19 . 37.765 8.893 26.488 1.00 80.53 19 A 1 ATOM 147 C CA . PHE A 0 19 . 36.435 9.235 27.007 1.00 80.53 19 A 1 ATOM 148 C C . PHE A 0 19 . 35.831 10.468 26.321 1.00 80.53 19 A 1 ATOM 149 C CB . PHE A 0 19 . 36.499 9.440 28.529 1.00 80.53 19 A 1 ATOM 150 O O . PHE A 0 19 . 34.647 10.457 25.974 1.00 80.53 19 A 1 ATOM 151 C CG . PHE A 0 19 . 35.988 8.249 29.314 1.00 80.53 19 A 1 ATOM 152 C CD1 . PHE A 0 19 . 34.605 8.108 29.539 1.00 80.53 19 A 1 ATOM 153 C CD2 . PHE A 0 19 . 36.878 7.278 29.810 1.00 80.53 19 A 1 ATOM 154 C CE1 . PHE A 0 19 . 34.116 7.008 30.265 1.00 80.53 19 A 1 ATOM 155 C CE2 . PHE A 0 19 . 36.388 6.178 30.536 1.00 80.53 19 A 1 ATOM 156 C CZ . PHE A 0 19 . 35.008 6.044 30.767 1.00 80.53 19 A 1 ATOM 157 N N . LEU A 0 20 . 36.628 11.515 26.085 1.00 83.03 20 A 1 ATOM 158 C CA . LEU A 0 20 . 36.179 12.728 25.395 1.00 83.03 20 A 1 ATOM 159 C C . LEU A 0 20 . 35.839 12.441 23.929 1.00 83.03 20 A 1 ATOM 160 C CB . LEU A 0 20 . 37.258 13.819 25.509 1.00 83.03 20 A 1 ATOM 161 O O . LEU A 0 20 . 34.778 12.853 23.464 1.00 83.03 20 A 1 ATOM 162 C CG . LEU A 0 20 . 37.357 14.467 26.903 1.00 83.03 20 A 1 ATOM 163 C CD1 . LEU A 0 20 . 38.619 15.327 26.973 1.00 83.03 20 A 1 ATOM 164 C CD2 . LEU A 0 20 . 36.154 15.364 27.206 1.00 83.03 20 A 1 ATOM 165 N N . LEU A 0 21 . 36.678 11.675 23.223 1.00 81.95 21 A 1 ATOM 166 C CA . LEU A 0 21 . 36.394 11.219 21.858 1.00 81.95 21 A 1 ATOM 167 C C . LEU A 0 21 . 35.104 10.396 21.804 1.00 81.95 21 A 1 ATOM 168 C CB . LEU A 0 21 . 37.596 10.418 21.320 1.00 81.95 21 A 1 ATOM 169 O O . LEU A 0 21 . 34.228 10.700 20.996 1.00 81.95 21 A 1 ATOM 170 C CG . LEU A 0 21 . 38.566 11.300 20.512 1.00 81.95 21 A 1 ATOM 171 C CD1 . LEU A 0 21 . 40.008 10.852 20.708 1.00 81.95 21 A 1 ATOM 172 C CD2 . LEU A 0 21 . 38.247 11.216 19.017 1.00 81.95 21 A 1 ATOM 173 N N . GLY A 0 22 . 34.946 9.408 22.691 1.00 80.07 22 A 1 ATOM 174 C CA . GLY A 0 22 . 33.727 8.600 22.777 1.00 80.07 22 A 1 ATOM 175 C C . GLY A 0 22 . 32.476 9.439 23.055 1.00 80.07 22 A 1 ATOM 176 O O . GLY A 0 22 . 31.446 9.239 22.412 1.00 80.07 22 A 1 ATOM 177 N N . SER A 0 23 . 32.580 10.435 23.938 1.00 81.42 23 A 1 ATOM 178 C CA . SER A 0 23 . 31.479 11.355 24.261 1.00 81.42 23 A 1 ATOM 179 C C . SER A 0 23 . 31.114 12.266 23.087 1.00 81.42 23 A 1 ATOM 180 C CB . SER A 0 23 . 31.831 12.213 25.479 1.00 81.42 23 A 1 ATOM 181 O O . SER A 0 23 . 29.932 12.473 22.824 1.00 81.42 23 A 1 ATOM 182 O OG . SER A 0 23 . 32.150 11.393 26.585 1.00 81.42 23 A 1 ATOM 183 N N . ILE A 0 24 . 32.102 12.768 22.336 1.00 84.19 24 A 1 ATOM 184 C CA . ILE A 0 24 . 31.872 13.570 21.124 1.00 84.19 24 A 1 ATOM 185 C C . ILE A 0 24 . 31.212 12.714 20.041 1.00 84.19 24 A 1 ATOM 186 C CB . ILE A 0 24 . 33.189 14.211 20.627 1.00 84.19 24 A 1 ATOM 187 O O . ILE A 0 24 . 30.231 13.151 19.441 1.00 84.19 24 A 1 ATOM 188 C CG1 . ILE A 0 24 . 33.659 15.301 21.617 1.00 84.19 24 A 1 ATOM 189 C CG2 . ILE A 0 24 . 33.018 14.833 19.224 1.00 84.19 24 A 1 ATOM 190 C CD1 . ILE A 0 24 . 35.120 15.724 21.411 1.00 84.19 24 A 1 ATOM 191 N N . PHE A 0 25 . 31.690 11.486 19.811 1.00 79.12 25 A 1 ATOM 192 C CA . PHE A 0 25 . 31.060 10.568 18.859 1.00 79.12 25 A 1 ATOM 193 C C . PHE A 0 25 . 29.615 10.255 19.251 1.00 79.12 25 A 1 ATOM 194 C CB . PHE A 0 25 . 31.887 9.282 18.713 1.00 79.12 25 A 1 ATOM 195 O O . PHE A 0 25 . 28.736 10.314 18.392 1.00 79.12 25 A 1 ATOM 196 C CG . PHE A 0 25 . 32.971 9.380 17.658 1.00 79.12 25 A 1 ATOM 197 C CD1 . PHE A 0 25 . 32.614 9.396 16.296 1.00 79.12 25 A 1 ATOM 198 C CD2 . PHE A 0 25 . 34.329 9.445 18.018 1.00 79.12 25 A 1 ATOM 199 C CE1 . PHE A 0 25 . 33.608 9.495 15.305 1.00 79.12 25 A 1 ATOM 200 C CE2 . PHE A 0 25 . 35.321 9.558 17.030 1.00 79.12 25 A 1 ATOM 201 C CZ . PHE A 0 25 . 34.961 9.584 15.673 1.00 79.12 25 A 1 ATOM 202 N N . LEU A 0 26 . 29.348 9.998 20.535 1.00 76.86 26 A 1 ATOM 203 C CA . LEU A 0 26 . 27.997 9.758 21.036 1.00 76.86 26 A 1 ATOM 204 C C . LEU A 0 26 . 27.105 10.999 20.880 1.00 76.86 26 A 1 ATOM 205 C CB . LEU A 0 26 . 28.085 9.281 22.496 1.00 76.86 26 A 1 ATOM 206 O O . LEU A 0 26 . 25.992 10.882 20.375 1.00 76.86 26 A 1 ATOM 207 C CG . LEU A 0 26 . 26.737 8.829 23.086 1.00 76.86 26 A 1 ATOM 208 C CD1 . LEU A 0 26 . 26.186 7.584 22.385 1.00 76.86 26 A 1 ATOM 209 C CD2 . LEU A 0 26 . 26.903 8.512 24.570 1.00 76.86 26 A 1 ATOM 210 N N . TYR A 0 27 . 27.597 12.192 21.228 1.00 79.16 27 A 1 ATOM 211 C CA . TYR A 0 27 . 26.867 13.451 21.053 1.00 79.16 27 A 1 ATOM 212 C C . TYR A 0 27 . 26.557 13.735 19.580 1.00 79.16 27 A 1 ATOM 213 C CB . TYR A 0 27 . 27.664 14.612 21.659 1.00 79.16 27 A 1 ATOM 214 O O . TYR A 0 27 . 25.419 14.050 19.243 1.00 79.16 27 A 1 ATOM 215 C CG . TYR A 0 27 . 26.977 15.954 21.477 1.00 79.16 27 A 1 ATOM 216 C CD1 . TYR A 0 27 . 27.337 16.797 20.405 1.00 79.16 27 A 1 ATOM 217 C CD2 . TYR A 0 27 . 25.946 16.337 22.356 1.00 79.16 27 A 1 ATOM 218 C CE1 . TYR A 0 27 . 26.667 18.021 20.216 1.00 79.16 27 A 1 ATOM 219 C CE2 . TYR A 0 27 . 25.279 17.564 22.174 1.00 79.16 27 A 1 ATOM 220 O OH . TYR A 0 27 . 25.004 19.594 20.918 1.00 79.16 27 A 1 ATOM 221 C CZ . TYR A 0 27 . 25.641 18.409 21.102 1.00 79.16 27 A 1 ATOM 222 N N . VAL A 0 28 . 27.530 13.565 18.680 1.00 71.42 28 A 1 ATOM 223 C CA . VAL A 0 28 . 27.323 13.717 17.231 1.00 71.42 28 A 1 ATOM 224 C C . VAL A 0 28 . 26.315 12.685 16.723 1.00 71.42 28 A 1 ATOM 225 C CB . VAL A 0 28 . 28.662 13.620 16.472 1.00 71.42 28 A 1 ATOM 226 O O . VAL A 0 28 . 25.488 13.013 15.874 1.00 71.42 28 A 1 ATOM 227 C CG1 . VAL A 0 28 . 28.479 13.556 14.946 1.00 71.42 28 A 1 ATOM 228 C CG2 . VAL A 0 28 . 29.538 14.846 16.762 1.00 71.42 28 A 1 ATOM 229 N N . HIS A 0 29 . 26.332 11.459 17.249 1.00 63.61 29 A 1 ATOM 230 C CA . HIS A 0 29 . 25.380 10.420 16.866 1.00 63.61 29 A 1 ATOM 231 C C . HIS A 0 29 . 23.957 10.710 17.377 1.00 63.61 29 A 1 ATOM 232 C CB . HIS A 0 29 . 25.894 9.049 17.326 1.00 63.61 29 A 1 ATOM 233 O O . HIS A 0 29 . 23.001 10.525 16.622 1.00 63.61 29 A 1 ATOM 234 C CG . HIS A 0 29 . 25.404 7.927 16.453 1.00 63.61 29 A 1 ATOM 235 C CD2 . HIS A 0 29 . 26.179 6.965 15.864 1.00 63.61 29 A 1 ATOM 236 N ND1 . HIS A 0 29 . 24.110 7.726 16.029 1.00 63.61 29 A 1 ATOM 237 C CE1 . HIS A 0 29 . 24.105 6.658 15.215 1.00 63.61 29 A 1 ATOM 238 N NE2 . HIS A 0 29 . 25.348 6.177 15.061 1.00 63.61 29 A 1 ATOM 239 N N . ILE A 0 30 . 23.809 11.214 18.608 1.00 59.35 30 A 1 ATOM 240 C CA . ILE A 0 30 . 22.524 11.651 19.182 1.00 59.35 30 A 1 ATOM 241 C C . ILE A 0 30 . 22.003 12.878 18.429 1.00 59.35 30 A 1 ATOM 242 C CB . ILE A 0 30 . 22.661 11.923 20.702 1.00 59.35 30 A 1 ATOM 243 O O . ILE A 0 30 . 20.868 12.875 17.964 1.00 59.35 30 A 1 ATOM 244 C CG1 . ILE A 0 30 . 22.904 10.600 21.465 1.00 59.35 30 A 1 ATOM 245 C CG2 . ILE A 0 30 . 21.400 12.616 21.261 1.00 59.35 30 A 1 ATOM 246 C CD1 . ILE A 0 30 . 23.354 10.797 22.919 1.00 59.35 30 A 1 ATOM 247 N N . SER A 0 31 . 22.843 13.893 18.223 1.00 54.45 31 A 1 ATOM 248 C CA . SER A 0 31 . 22.481 15.117 17.504 1.00 54.45 31 A 1 ATOM 249 C C . SER A 0 31 . 22.096 14.820 16.049 1.00 54.45 31 A 1 ATOM 250 C CB . SER A 0 31 . 23.643 16.114 17.581 1.00 54.45 31 A 1 ATOM 251 O O . SER A 0 31 . 21.109 15.350 15.544 1.00 54.45 31 A 1 ATOM 252 O OG . SER A 0 31 . 23.260 17.355 17.028 1.00 54.45 31 A 1 ATOM 253 N N . ARG A 0 32 . 22.791 13.898 15.367 1.00 51.85 32 A 1 ATOM 254 C CA . ARG A 0 32 . 22.397 13.443 14.020 1.00 51.85 32 A 1 ATOM 255 C C . ARG A 0 32 . 21.123 12.601 14.019 1.00 51.85 32 A 1 ATOM 256 C CB . ARG A 0 32 . 23.542 12.685 13.340 1.00 51.85 32 A 1 ATOM 257 O O . ARG A 0 32 . 20.355 12.719 13.074 1.00 51.85 32 A 1 ATOM 258 C CG . ARG A 0 32 . 24.600 13.655 12.797 1.00 51.85 32 A 1 ATOM 259 C CD . ARG A 0 32 . 25.720 12.872 12.107 1.00 51.85 32 A 1 ATOM 260 N NE . ARG A 0 32 . 26.594 13.763 11.322 1.00 51.85 32 A 1 ATOM 261 N NH1 . ARG A 0 32 . 27.999 12.153 10.487 1.00 51.85 32 A 1 ATOM 262 N NH2 . ARG A 0 32 . 28.268 14.280 9.868 1.00 51.85 32 A 1 ATOM 263 C CZ . ARG A 0 32 . 27.612 13.396 10.564 1.00 51.85 32 A 1 ATOM 264 N N . SER A 0 33 . 20.880 11.793 15.051 1.00 50.79 33 A 1 ATOM 265 C CA . SER A 0 33 . 19.618 11.053 15.203 1.00 50.79 33 A 1 ATOM 266 C C . SER A 0 33 . 18.429 11.970 15.499 1.00 50.79 33 A 1 ATOM 267 C CB . SER A 0 33 . 19.742 10.028 16.332 1.00 50.79 33 A 1 ATOM 268 O O . SER A 0 33 . 17.306 11.621 15.155 1.00 50.79 33 A 1 ATOM 269 O OG . SER A 0 33 . 18.556 9.265 16.439 1.00 50.79 33 A 1 ATOM 270 N N . GLN A 0 34 . 18.659 13.114 16.147 1.00 40.54 34 A 1 ATOM 271 C CA . GLN A 0 34 . 17.624 14.106 16.453 1.00 40.54 34 A 1 ATOM 272 C C . GLN A 0 34 . 17.365 15.077 15.295 1.00 40.54 34 A 1 ATOM 273 C CB . GLN A 0 34 . 18.010 14.868 17.726 1.00 40.54 34 A 1 ATOM 274 O O . GLN A 0 34 . 16.275 15.631 15.207 1.00 40.54 34 A 1 ATOM 275 C CG . GLN A 0 34 . 17.843 13.997 18.981 1.00 40.54 34 A 1 ATOM 276 C CD . GLN A 0 34 . 18.205 14.738 20.263 1.00 40.54 34 A 1 ATOM 277 N NE2 . GLN A 0 34 . 17.890 14.185 21.413 1.00 40.54 34 A 1 ATOM 278 O OE1 . GLN A 0 34 . 18.781 15.812 20.270 1.00 40.54 34 A 1 ATOM 279 N N . ASN A 0 35 . 18.310 15.231 14.363 1.00 35.64 35 A 1 ATOM 280 C CA . ASN A 0 35 . 18.128 15.975 13.113 1.00 35.64 35 A 1 ATOM 281 C C . ASN A 0 35 . 17.313 15.186 12.066 1.00 35.64 35 A 1 ATOM 282 C CB . ASN A 0 35 . 19.497 16.454 12.590 1.00 35.64 35 A 1 ATOM 283 O O . ASN A 0 35 . 17.613 15.235 10.874 1.00 35.64 35 A 1 ATOM 284 C CG . ASN A 0 35 . 20.025 17.666 13.329 1.00 35.64 35 A 1 ATOM 285 N ND2 . ASN A 0 35 . 21.234 17.620 13.829 1.00 35.64 35 A 1 ATOM 286 O OD1 . ASN A 0 35 . 19.375 18.686 13.450 1.00 35.64 35 A 1 ATOM 287 N N . ILE A 0 36 . 16.264 14.470 12.488 1.00 40.44 36 A 1 ATOM 288 C CA . ILE A 0 36 . 15.159 14.148 11.580 1.00 40.44 36 A 1 ATOM 289 C C . ILE A 0 36 . 14.494 15.496 11.289 1.00 40.44 36 A 1 ATOM 290 C CB . ILE A 0 36 . 14.164 13.142 12.207 1.00 40.44 36 A 1 ATOM 291 O O . ILE A 0 36 . 14.029 16.138 12.235 1.00 40.44 36 A 1 ATOM 292 C CG1 . ILE A 0 36 . 14.873 11.798 12.487 1.00 40.44 36 A 1 ATOM 293 C CG2 . ILE A 0 36 . 12.955 12.928 11.272 1.00 40.44 36 A 1 ATOM 294 C CD1 . ILE A 0 36 . 14.034 10.803 13.299 1.00 40.44 36 A 1 ATOM 295 N N . PRO A 0 37 . 14.464 15.984 10.036 1.00 36.42 37 A 1 ATOM 296 C CA . PRO A 0 37 . 13.803 17.242 9.738 1.00 36.42 37 A 1 ATOM 297 C C . PRO A 0 37 . 12.357 17.159 10.226 1.00 36.42 37 A 1 ATOM 298 C CB . PRO A 0 37 . 13.910 17.431 8.217 1.00 36.42 37 A 1 ATOM 299 O O . PRO A 0 37 . 11.575 16.343 9.733 1.00 36.42 37 A 1 ATOM 300 C CG . PRO A 0 37 . 15.091 16.544 7.825 1.00 36.42 37 A 1 ATOM 301 C CD . PRO A 0 37 . 15.019 15.398 8.830 1.00 36.42 37 A 1 ATOM 302 N N . ASN A 0 38 . 11.993 17.999 11.198 1.00 32.20 38 A 1 ATOM 303 C CA . ASN A 0 38 . 10.601 18.233 11.558 1.00 32.20 38 A 1 ATOM 304 C C . ASN A 0 38 . 9.933 18.932 10.369 1.00 32.20 38 A 1 ATOM 305 C CB . ASN A 0 38 . 10.507 19.032 12.876 1.00 32.20 38 A 1 ATOM 306 O O . ASN A 0 38 . 9.809 20.154 10.320 1.00 32.20 38 A 1 ATOM 307 C CG . ASN A 0 38 . 10.504 18.154 14.116 1.00 32.20 38 A 1 ATOM 308 N ND2 . ASN A 0 38 . 10.909 18.680 15.247 1.00 32.20 38 A 1 ATOM 309 O OD1 . ASN A 0 38 . 10.084 17.011 14.103 1.00 32.20 38 A 1 ATOM 310 N N . PHE A 0 39 . 9.544 18.146 9.365 1.00 40.56 39 A 1 ATOM 311 C CA . PHE A 0 39 . 8.810 18.617 8.205 1.00 40.56 39 A 1 ATOM 312 C C . PHE A 0 39 . 7.359 18.867 8.616 1.00 40.56 39 A 1 ATOM 313 C CB . PHE A 0 39 . 8.967 17.642 7.032 1.00 40.56 39 A 1 ATOM 314 O O . PHE A 0 39 . 6.462 18.050 8.405 1.00 40.56 39 A 1 ATOM 315 C CG . PHE A 0 39 . 8.397 18.177 5.731 1.00 40.56 39 A 1 ATOM 316 C CD1 . PHE A 0 39 . 7.189 17.669 5.217 1.00 40.56 39 A 1 ATOM 317 C CD2 . PHE A 0 39 . 9.095 19.167 5.013 1.00 40.56 39 A 1 ATOM 318 C CE1 . PHE A 0 39 . 6.706 18.121 3.976 1.00 40.56 39 A 1 ATOM 319 C CE2 . PHE A 0 39 . 8.593 19.642 3.789 1.00 40.56 39 A 1 ATOM 320 C CZ . PHE A 0 39 . 7.401 19.115 3.266 1.00 40.56 39 A 1 ATOM 321 N N . LEU A 0 40 . 7.129 20.025 9.230 1.00 32.78 40 A 1 ATOM 322 C CA . LEU A 0 40 . 5.812 20.633 9.288 1.00 32.78 40 A 1 ATOM 323 C C . LEU A 0 40 . 5.579 21.343 7.950 1.00 32.78 40 A 1 ATOM 324 C CB . LEU A 0 40 . 5.712 21.582 10.501 1.00 32.78 40 A 1 ATOM 325 O O . LEU A 0 40 . 5.688 22.566 7.859 1.00 32.78 40 A 1 ATOM 326 C CG . LEU A 0 40 . 5.778 20.901 11.881 1.00 32.78 40 A 1 ATOM 327 C CD1 . LEU A 0 40 . 5.830 21.973 12.971 1.00 32.78 40 A 1 ATOM 328 C CD2 . LEU A 0 40 . 4.563 20.009 12.149 1.00 32.78 40 A 1 ATOM 329 N N . ARG A 0 41 . 5.215 20.599 6.893 1.00 38.87 41 A 1 ATOM 330 C CA . ARG A 0 41 . 4.369 21.217 5.858 1.00 38.87 41 A 1 ATOM 331 C C . ARG A 0 41 . 3.136 21.679 6.627 1.00 38.87 41 A 1 ATOM 332 C CB . ARG A 0 41 . 3.998 20.231 4.723 1.00 38.87 41 A 1 ATOM 333 O O . ARG A 0 41 . 2.420 20.834 7.162 1.00 38.87 41 A 1 ATOM 334 C CG . ARG A 0 41 . 4.136 20.848 3.316 1.00 38.87 41 A 1 ATOM 335 C CD . ARG A 0 41 . 3.701 19.863 2.212 1.00 38.87 41 A 1 ATOM 336 N NE . ARG A 0 41 . 4.039 20.342 0.851 1.00 38.87 41 A 1 ATOM 337 N NH1 . ARG A 0 41 . 2.991 18.673 -0.355 1.00 38.87 41 A 1 ATOM 338 N NH2 . ARG A 0 41 . 4.220 20.172 -1.429 1.00 38.87 41 A 1 ATOM 339 C CZ . ARG A 0 41 . 3.746 19.733 -0.294 1.00 38.87 41 A 1 ATOM 340 N N . LYS A 0 42 . 2.931 22.993 6.777 1.00 34.56 42 A 1 ATOM 341 C CA . LYS A 0 42 . 1.692 23.512 7.367 1.00 34.56 42 A 1 ATOM 342 C C . LYS A 0 42 . 0.549 22.922 6.547 1.00 34.56 42 A 1 ATOM 343 C CB . LYS A 0 42 . 1.646 25.053 7.364 1.00 34.56 42 A 1 ATOM 344 O O . LYS A 0 42 . 0.390 23.257 5.375 1.00 34.56 42 A 1 ATOM 345 C CG . LYS A 0 42 . 2.388 25.689 8.552 1.00 34.56 42 A 1 ATOM 346 C CD . LYS A 0 42 . 2.216 27.219 8.545 1.00 34.56 42 A 1 ATOM 347 C CE . LYS A 0 42 . 2.889 27.867 9.765 1.00 34.56 42 A 1 ATOM 348 N NZ . LYS A 0 42 . 2.729 29.348 9.768 1.00 34.56 42 A 1 ATOM 349 N N . LEU A 0 43 . -0.192 21.991 7.141 1.00 35.02 43 A 1 ATOM 350 C CA . LEU A 0 43 . -1.440 21.521 6.566 1.00 35.02 43 A 1 ATOM 351 C C . LEU A 0 43 . -2.324 22.767 6.397 1.00 35.02 43 A 1 ATOM 352 C CB . LEU A 0 43 . -2.089 20.481 7.503 1.00 35.02 43 A 1 ATOM 353 O O . LEU A 0 43 . -2.409 23.562 7.333 1.00 35.02 43 A 1 ATOM 354 C CG . LEU A 0 43 . -1.350 19.129 7.572 1.00 35.02 43 A 1 ATOM 355 C CD1 . LEU A 0 43 . -1.847 18.315 8.766 1.00 35.02 43 A 1 ATOM 356 C CD2 . LEU A 0 43 . -1.581 18.299 6.306 1.00 35.02 43 A 1 ATOM 357 N N . PRO A 0 44 . -2.999 22.970 5.254 1.00 36.99 44 A 1 ATOM 358 C CA . PRO A 0 44 . -3.938 24.083 5.103 1.00 36.99 44 A 1 ATOM 359 C C . PRO A 0 44 . -5.158 23.989 6.045 1.00 36.99 44 A 1 ATOM 360 C CB . PRO A 0 44 . -4.308 24.110 3.615 1.00 36.99 44 A 1 ATOM 361 O O . PRO A 0 44 . -6.032 24.849 5.996 1.00 36.99 44 A 1 ATOM 362 C CG . PRO A 0 44 . -3.984 22.703 3.114 1.00 36.99 44 A 1 ATOM 363 C CD . PRO A 0 44 . -2.848 22.231 4.015 1.00 36.99 44 A 1 ATOM 364 N N . TYR A 0 45 . -5.226 22.971 6.912 1.00 30.69 45 A 1 ATOM 365 C CA . TYR A 0 45 . -6.303 22.752 7.870 1.00 30.69 45 A 1 ATOM 366 C C . TYR A 0 45 . -5.731 22.284 9.215 1.00 30.69 45 A 1 ATOM 367 C CB . TYR A 0 45 . -7.293 21.723 7.301 1.00 30.69 45 A 1 ATOM 368 O O . TYR A 0 45 . -4.892 21.384 9.253 1.00 30.69 45 A 1 ATOM 369 C CG . TYR A 0 45 . -7.684 21.969 5.852 1.00 30.69 45 A 1 ATOM 370 C CD1 . TYR A 0 45 . -8.543 23.035 5.524 1.00 30.69 45 A 1 ATOM 371 C CD2 . TYR A 0 45 . -7.127 21.176 4.829 1.00 30.69 45 A 1 ATOM 372 C CE1 . TYR A 0 45 . -8.834 23.324 4.177 1.00 30.69 45 A 1 ATOM 373 C CE2 . TYR A 0 45 . -7.431 21.450 3.481 1.00 30.69 45 A 1 ATOM 374 O OH . TYR A 0 45 . -8.522 22.807 1.849 1.00 30.69 45 A 1 ATOM 375 C CZ . TYR A 0 45 . -8.270 22.533 3.154 1.00 30.69 45 A 1 ATOM 376 N N . ASN A 0 46 . -6.224 22.865 10.311 1.00 26.44 46 A 1 ATOM 377 C CA . ASN A 0 46 . -5.992 22.366 11.666 1.00 26.44 46 A 1 ATOM 378 C C . ASN A 0 46 . -7.028 21.286 11.998 1.00 26.44 46 A 1 ATOM 379 C CB . ASN A 0 46 . -6.056 23.533 12.672 1.00 26.44 46 A 1 ATOM 380 O O . ASN A 0 46 . -8.226 21.505 11.816 1.00 26.44 46 A 1 ATOM 381 C CG . ASN A 0 46 . -4.807 24.398 12.683 1.00 26.44 46 A 1 ATOM 382 N ND2 . ASN A 0 46 . -4.893 25.602 13.197 1.00 26.44 46 A 1 ATOM 383 O OD1 . ASN A 0 46 . -3.737 24.006 12.256 1.00 26.44 46 A 1 ATOM 384 N N . VAL A 0 47 . -6.566 20.149 12.521 1.00 28.00 47 A 1 ATOM 385 C CA . VAL A 0 47 . -7.418 19.107 13.105 1.00 28.00 47 A 1 ATOM 386 C C . VAL A 0 47 . -7.590 19.429 14.588 1.00 28.00 47 A 1 ATOM 387 C CB . VAL A 0 47 . -6.815 17.699 12.888 1.00 28.00 47 A 1 ATOM 388 O O . VAL A 0 47 . -6.690 19.186 15.388 1.00 28.00 47 A 1 ATOM 389 C CG1 . VAL A 0 47 . -7.721 16.604 13.469 1.00 28.00 47 A 1 ATOM 390 C CG2 . VAL A 0 47 . -6.615 17.396 11.396 1.00 28.00 47 A 1 ATOM 391 N N . THR A 0 48 . -8.724 20.011 14.967 1.00 25.06 48 A 1 ATOM 392 C CA . THR A 0 48 . -9.133 20.119 16.373 1.00 25.06 48 A 1 ATOM 393 C C . THR A 0 48 . -10.038 18.943 16.721 1.00 25.06 48 A 1 ATOM 394 C CB . THR A 0 48 . -9.821 21.456 16.697 1.00 25.06 48 A 1 ATOM 395 O O . THR A 0 48 . -11.117 18.786 16.153 1.00 25.06 48 A 1 ATOM 396 C CG2 . THR A 0 48 . -8.829 22.470 17.263 1.00 25.06 48 A 1 ATOM 397 O OG1 . THR A 0 48 . -10.406 22.056 15.559 1.00 25.06 48 A 1 ATOM 398 N N . VAL A 0 49 . -9.597 18.111 17.665 1.00 24.96 49 A 1 ATOM 399 C CA . VAL A 0 49 . -10.423 17.055 18.259 1.00 24.96 49 A 1 ATOM 400 C C . VAL A 0 49 . -11.394 17.730 19.228 1.00 24.96 49 A 1 ATOM 401 C CB . VAL A 0 49 . -9.553 15.984 18.957 1.00 24.96 49 A 1 ATOM 402 O O . VAL A 0 49 . -11.030 18.047 20.356 1.00 24.96 49 A 1 ATOM 403 C CG1 . VAL A 0 49 . -10.413 14.842 19.513 1.00 24.96 49 A 1 ATOM 404 C CG2 . VAL A 0 49 . -8.534 15.371 17.984 1.00 24.96 49 A 1 ATOM 405 N N . PHE A 0 50 . -12.614 18.017 18.776 1.00 23.44 50 A 1 ATOM 406 C CA . PHE A 0 50 . -13.689 18.454 19.664 1.00 23.44 50 A 1 ATOM 407 C C . PHE A 0 50 . -14.489 17.256 20.166 1.00 23.44 50 A 1 ATOM 408 C CB . PHE A 0 50 . -14.606 19.485 18.997 1.00 23.44 50 A 1 ATOM 409 O O . PHE A 0 50 . -14.981 16.443 19.383 1.00 23.44 50 A 1 ATOM 410 C CG . PHE A 0 50 . -14.110 20.910 19.126 1.00 23.44 50 A 1 ATOM 411 C CD1 . PHE A 0 50 . -14.526 21.724 20.196 1.00 23.44 50 A 1 ATOM 412 C CD2 . PHE A 0 50 . -13.224 21.424 18.172 1.00 23.44 50 A 1 ATOM 413 C CE1 . PHE A 0 50 . -14.083 23.057 20.281 1.00 23.44 50 A 1 ATOM 414 C CE2 . PHE A 0 50 . -12.820 22.770 18.225 1.00 23.44 50 A 1 ATOM 415 C CZ . PHE A 0 50 . -13.247 23.587 19.284 1.00 23.44 50 A 1 ATOM 416 N N . GLY A 0 51 . -14.677 17.227 21.483 1.00 26.97 51 A 1 ATOM 417 C CA . GLY A 0 51 . -15.661 16.399 22.162 1.00 26.97 51 A 1 ATOM 418 C C . GLY A 0 51 . -15.047 15.605 23.302 1.00 26.97 51 A 1 ATOM 419 O O . GLY A 0 51 . -14.411 14.581 23.069 1.00 26.97 51 A 1 ATOM 420 N N . ASN A 0 52 . -15.328 16.027 24.538 1.00 24.23 52 A 1 ATOM 421 C CA . ASN A 0 52 . -15.371 15.117 25.679 1.00 24.23 52 A 1 ATOM 422 C C . ASN A 0 52 . -16.516 14.129 25.418 1.00 24.23 52 A 1 ATOM 423 C CB . ASN A 0 52 . -15.591 15.906 26.988 1.00 24.23 52 A 1 ATOM 424 O O . ASN A 0 52 . -17.628 14.294 25.916 1.00 24.23 52 A 1 ATOM 425 C CG . ASN A 0 52 . -14.372 16.664 27.474 1.00 24.23 52 A 1 ATOM 426 N ND2 . ASN A 0 52 . -14.537 17.525 28.450 1.00 24.23 52 A 1 ATOM 427 O OD1 . ASN A 0 52 . -13.264 16.502 27.000 1.00 24.23 52 A 1 ATOM 428 N N . PHE A 0 53 . -16.285 13.141 24.555 1.00 30.38 53 A 1 ATOM 429 C CA . PHE A 0 53 . -17.191 12.017 24.448 1.00 30.38 53 A 1 ATOM 430 C C . PHE A 0 53 . -17.043 11.238 25.746 1.00 30.38 53 A 1 ATOM 431 C CB . PHE A 0 53 . -16.899 11.179 23.195 1.00 30.38 53 A 1 ATOM 432 O O . PHE A 0 53 . -15.976 10.703 26.037 1.00 30.38 53 A 1 ATOM 433 C CG . PHE A 0 53 . -17.384 11.837 21.915 1.00 30.38 53 A 1 ATOM 434 C CD1 . PHE A 0 53 . -18.724 11.683 21.507 1.00 30.38 53 A 1 ATOM 435 C CD2 . PHE A 0 53 . -16.514 12.640 21.153 1.00 30.38 53 A 1 ATOM 436 C CE1 . PHE A 0 53 . -19.189 12.325 20.344 1.00 30.38 53 A 1 ATOM 437 C CE2 . PHE A 0 53 . -16.980 13.286 19.994 1.00 30.38 53 A 1 ATOM 438 C CZ . PHE A 0 53 . -18.316 13.127 19.587 1.00 30.38 53 A 1 ATOM 439 N N . VAL A 0 54 . -18.121 11.175 26.526 1.00 28.62 54 A 1 ATOM 440 C CA . VAL A 0 54 . -18.299 10.105 27.503 1.00 28.62 54 A 1 ATOM 441 C C . VAL A 0 54 . -18.351 8.825 26.675 1.00 28.62 54 A 1 ATOM 442 C CB . VAL A 0 54 . -19.560 10.317 28.366 1.00 28.62 54 A 1 ATOM 443 O O . VAL A 0 54 . -19.396 8.431 26.155 1.00 28.62 54 A 1 ATOM 444 C CG1 . VAL A 0 54 . -19.726 9.193 29.396 1.00 28.62 54 A 1 ATOM 445 C CG2 . VAL A 0 54 . -19.483 11.647 29.129 1.00 28.62 54 A 1 ATOM 446 N N . VAL A 0 55 . -17.178 8.242 26.431 1.00 38.24 55 A 1 ATOM 447 C CA . VAL A 0 55 . -17.044 6.912 25.862 1.00 38.24 55 A 1 ATOM 448 C C . VAL A 0 55 . -17.686 6.009 26.904 1.00 38.24 55 A 1 ATOM 449 C CB . VAL A 0 55 . -15.564 6.567 25.565 1.00 38.24 55 A 1 ATOM 450 O O . VAL A 0 55 . -17.114 5.755 27.960 1.00 38.24 55 A 1 ATOM 451 C CG1 . VAL A 0 55 . -15.395 5.149 25.008 1.00 38.24 55 A 1 ATOM 452 C CG2 . VAL A 0 55 . -14.980 7.535 24.525 1.00 38.24 55 A 1 ATOM 453 N N . SER A 0 56 . -18.927 5.582 26.648 1.00 43.85 56 A 1 ATOM 454 C CA . SER A 0 56 . -19.420 4.321 27.205 1.00 43.85 56 A 1 ATOM 455 C C . SER A 0 56 . -18.261 3.346 27.053 1.00 43.85 56 A 1 ATOM 456 C CB . SER A 0 56 . -20.638 3.854 26.395 1.00 43.85 56 A 1 ATOM 457 O O . SER A 0 56 . -17.777 3.225 25.929 1.00 43.85 56 A 1 ATOM 458 O OG . SER A 0 56 . -20.928 2.481 26.569 1.00 43.85 56 A 1 ATOM 459 N N . GLN A 0 57 . -17.756 2.785 28.160 1.00 53.82 57 A 1 ATOM 460 C CA . GLN A 0 57 . -16.624 1.855 28.166 1.00 53.82 57 A 1 ATOM 461 C C . GLN A 0 57 . -16.993 0.633 27.320 1.00 53.82 57 A 1 ATOM 462 C CB . GLN A 0 57 . -16.260 1.447 29.607 1.00 53.82 57 A 1 ATOM 463 O O . GLN A 0 57 . -17.460 -0.386 27.822 1.00 53.82 57 A 1 ATOM 464 C CG . GLN A 0 57 . -15.592 2.560 30.430 1.00 53.82 57 A 1 ATOM 465 C CD . GLN A 0 57 . -15.110 2.065 31.795 1.00 53.82 57 A 1 ATOM 466 N NE2 . GLN A 0 57 . -14.198 2.763 32.435 1.00 53.82 57 A 1 ATOM 467 O OE1 . GLN A 0 57 . -15.543 1.058 32.326 1.00 53.82 57 A 1 ATOM 468 N N . GLN A 0 58 . -16.881 0.773 26.004 1.00 66.53 58 A 1 ATOM 469 C CA . GLN A 0 58 . -16.993 -0.319 25.068 1.00 66.53 58 A 1 ATOM 470 C C . GLN A 0 58 . -15.723 -1.133 25.249 1.00 66.53 58 A 1 ATOM 471 C CB . GLN A 0 58 . -17.194 0.195 23.629 1.00 66.53 58 A 1 ATOM 472 O O . GLN A 0 58 . -14.632 -0.580 25.366 1.00 66.53 58 A 1 ATOM 473 C CG . GLN A 0 58 . -18.583 0.836 23.477 1.00 66.53 58 A 1 ATOM 474 C CD . GLN A 0 58 . -18.923 1.278 22.057 1.00 66.53 58 A 1 ATOM 475 N NE2 . GLN A 0 58 . -20.020 0.802 21.514 1.00 66.53 58 A 1 ATOM 476 O OE1 . GLN A 0 58 . -18.333 2.162 21.453 1.00 66.53 58 A 1 ATOM 477 N N . GLN A 0 59 . -15.882 -2.447 25.311 1.00 88.51 59 A 1 ATOM 478 C CA . GLN A 0 59 . -14.754 -3.359 25.343 1.00 88.51 59 A 1 ATOM 479 C C . GLN A 0 59 . -13.854 -3.110 24.121 1.00 88.51 59 A 1 ATOM 480 C CB . GLN A 0 59 . -15.322 -4.781 25.387 1.00 88.51 59 A 1 ATOM 481 O O . GLN A 0 59 . -14.356 -2.847 23.021 1.00 88.51 59 A 1 ATOM 482 C CG . GLN A 0 59 . -14.248 -5.859 25.555 1.00 88.51 59 A 1 ATOM 483 C CD . GLN A 0 59 . -14.844 -7.258 25.669 1.00 88.51 59 A 1 ATOM 484 N NE2 . GLN A 0 59 . -14.018 -8.271 25.793 1.00 88.51 59 A 1 ATOM 485 O OE1 . GLN A 0 59 . -16.045 -7.478 25.658 1.00 88.51 59 A 1 ATOM 486 N N . GLU A 0 60 . -12.537 -3.194 24.316 1.00 91.08 60 A 1 ATOM 487 C CA . GLU A 0 60 . -11.572 -3.135 23.218 1.00 91.08 60 A 1 ATOM 488 C C . GLU A 0 60 . -11.906 -4.186 22.153 1.00 91.08 60 A 1 ATOM 489 C CB . GLU A 0 60 . -10.138 -3.361 23.719 1.00 91.08 60 A 1 ATOM 490 O O . GLU A 0 60 . -12.311 -5.313 22.463 1.00 91.08 60 A 1 ATOM 491 C CG . GLU A 0 60 . -9.605 -2.197 24.569 1.00 91.08 60 A 1 ATOM 492 C CD . GLU A 0 60 . -8.137 -2.385 24.996 1.00 91.08 60 A 1 ATOM 493 O OE1 . GLU A 0 60 . -7.630 -1.487 25.703 1.00 91.08 60 A 1 ATOM 494 O OE2 . GLU A 0 60 . -7.524 -3.417 24.630 1.00 91.08 60 A 1 ATOM 495 N N . CYS A 0 61 . -11.744 -3.824 20.881 1.00 90.99 61 A 1 ATOM 496 C CA . CYS A 0 61 . -11.923 -4.777 19.797 1.00 90.99 61 A 1 ATOM 497 C C . CYS A 0 61 . -10.892 -5.910 19.913 1.00 90.99 61 A 1 ATOM 498 C CB . CYS A 0 61 . -11.819 -4.088 18.434 1.00 90.99 61 A 1 ATOM 499 O O . CYS A 0 61 . -9.712 -5.644 20.163 1.00 90.99 61 A 1 ATOM 500 S SG . CYS A 0 61 . -13.117 -2.885 18.051 1.00 90.99 61 A 1 ATOM 501 N N . PRO A 0 62 . -11.293 -7.171 19.676 1.00 89.48 62 A 1 ATOM 502 C CA . PRO A 0 62 . -10.352 -8.280 19.668 1.00 89.48 62 A 1 ATOM 503 C C . PRO A 0 62 . -9.266 -8.054 18.604 1.00 89.48 62 A 1 ATOM 504 C CB . PRO A 0 62 . -11.198 -9.531 19.415 1.00 89.48 62 A 1 ATOM 505 O O . PRO A 0 62 . -9.535 -7.573 17.497 1.00 89.48 62 A 1 ATOM 506 C CG . PRO A 0 62 . -12.400 -8.989 18.643 1.00 89.48 62 A 1 ATOM 507 C CD . PRO A 0 62 . -12.617 -7.616 19.270 1.00 89.48 62 A 1 ATOM 508 N N . ARG A 0 63 . -8.016 -8.390 18.946 1.00 87.33 63 A 1 ATOM 509 C CA . ARG A 0 63 . -6.878 -8.257 18.019 1.00 87.33 63 A 1 ATOM 510 C C . ARG A 0 63 . -6.979 -9.226 16.844 1.00 87.33 63 A 1 ATOM 511 C CB . ARG A 0 63 . -5.544 -8.447 18.755 1.00 87.33 63 A 1 ATOM 512 O O . ARG A 0 63 . -6.614 -8.863 15.727 1.00 87.33 63 A 1 ATOM 513 C CG . ARG A 0 63 . -5.176 -7.214 19.591 1.00 87.33 63 A 1 ATOM 514 C CD . ARG A 0 63 . -3.737 -7.334 20.104 1.00 87.33 63 A 1 ATOM 515 N NE . ARG A 0 63 . -3.296 -6.087 20.752 1.00 87.33 63 A 1 ATOM 516 N NH1 . ARG A 0 63 . -1.122 -6.708 21.165 1.00 87.33 63 A 1 ATOM 517 N NH2 . ARG A 0 63 . -1.817 -4.662 21.727 1.00 87.33 63 A 1 ATOM 518 C CZ . ARG A 0 63 . -2.084 -5.827 21.210 1.00 87.33 63 A 1 ATOM 519 N N . GLU A 0 64 . -7.485 -10.425 17.101 1.00 85.01 64 A 1 ATOM 520 C CA . GLU A 0 64 . -7.797 -11.423 16.082 1.00 85.01 64 A 1 ATOM 521 C C . GLU A 0 64 . -9.241 -11.270 15.602 1.00 85.01 64 A 1 ATOM 522 C CB . GLU A 0 64 . -7.542 -12.837 16.619 1.00 85.01 64 A 1 ATOM 523 O O . GLU A 0 64 . -10.114 -10.831 16.351 1.00 85.01 64 A 1 ATOM 524 C CG . GLU A 0 64 . -6.054 -13.049 16.943 1.00 85.01 64 A 1 ATOM 525 C CD . GLU A 0 64 . -5.723 -14.479 17.391 1.00 85.01 64 A 1 ATOM 526 O OE1 . GLU A 0 64 . -4.518 -14.721 17.621 1.00 85.01 64 A 1 ATOM 527 O OE2 . GLU A 0 64 . -6.655 -15.306 17.491 1.00 85.01 64 A 1 ATOM 528 N N . ASN A 0 65 . -9.501 -11.639 14.347 1.00 83.49 65 A 1 ATOM 529 C CA . ASN A 0 65 . -10.853 -11.641 13.802 1.00 83.49 65 A 1 ATOM 530 C C . ASN A 0 65 . -11.699 -12.709 14.534 1.00 83.49 65 A 1 ATOM 531 C CB . ASN A 0 65 . -10.763 -11.877 12.286 1.00 83.49 65 A 1 ATOM 532 O O . ASN A 0 65 . -11.438 -13.901 14.354 1.00 83.49 65 A 1 ATOM 533 C CG . ASN A 0 65 . -12.111 -12.009 11.595 1.00 83.49 65 A 1 ATOM 534 N ND2 . ASN A 0 65 . -12.080 -12.243 10.304 1.00 83.49 65 A 1 ATOM 535 O OD1 . ASN A 0 65 . -13.179 -11.935 12.184 1.00 83.49 65 A 1 ATOM 536 N N . PRO A 0 66 . -12.727 -12.323 15.316 1.00 77.31 66 A 1 ATOM 537 C CA . PRO A 0 66 . -13.498 -13.262 16.135 1.00 77.31 66 A 1 ATOM 538 C C . PRO A 0 66 . -14.365 -14.217 15.300 1.00 77.31 66 A 1 ATOM 539 C CB . PRO A 0 66 . -14.356 -12.372 17.042 1.00 77.31 66 A 1 ATOM 540 O O . PRO A 0 66 . -14.844 -15.227 15.811 1.00 77.31 66 A 1 ATOM 541 C CG . PRO A 0 66 . -14.569 -11.110 16.207 1.00 77.31 66 A 1 ATOM 542 C CD . PRO A 0 66 . -13.247 -10.969 15.461 1.00 77.31 66 A 1 ATOM 543 N N . HIS A 0 67 . -14.576 -13.906 14.019 1.00 83.75 67 A 1 ATOM 544 C CA . HIS A 0 67 . -15.390 -14.684 13.088 1.00 83.75 67 A 1 ATOM 545 C C . HIS A 0 67 . -14.613 -15.000 11.805 1.00 83.75 67 A 1 ATOM 546 C CB . HIS A 0 67 . -16.708 -13.945 12.816 1.00 83.75 67 A 1 ATOM 547 O O . HIS A 0 67 . -15.163 -14.919 10.704 1.00 83.75 67 A 1 ATOM 548 C CG . HIS A 0 67 . -17.501 -13.643 14.059 1.00 83.75 67 A 1 ATOM 549 C CD2 . HIS A 0 67 . -17.893 -12.408 14.493 1.00 83.75 67 A 1 ATOM 550 N ND1 . HIS A 0 67 . -17.930 -14.558 14.993 1.00 83.75 67 A 1 ATOM 551 C CE1 . HIS A 0 67 . -18.573 -13.887 15.962 1.00 83.75 67 A 1 ATOM 552 N NE2 . HIS A 0 67 . -18.582 -12.571 15.698 1.00 83.75 67 A 1 ATOM 553 N N . ALA A 0 68 . -13.321 -15.312 11.940 1.00 88.71 68 A 1 ATOM 554 C CA . ALA A 0 68 . -12.490 -15.695 10.808 1.00 88.71 68 A 1 ATOM 555 C C . ALA A 0 68 . -13.054 -16.941 10.108 1.00 88.71 68 A 1 ATOM 556 C CB . ALA A 0 68 . -11.051 -15.906 11.282 1.00 88.71 68 A 1 ATOM 557 O O . ALA A 0 68 . -13.230 -17.995 10.719 1.00 88.71 68 A 1 ATOM 558 N N . ILE A 0 69 . -13.324 -16.813 8.812 1.00 90.66 69 A 1 ATOM 559 C CA . ILE A 0 69 . -13.746 -17.909 7.932 1.00 90.66 69 A 1 ATOM 560 C C . ILE A 0 69 . -12.515 -18.701 7.456 1.00 90.66 69 A 1 ATOM 561 C CB . ILE A 0 69 . -14.564 -17.319 6.756 1.00 90.66 69 A 1 ATOM 562 O O . ILE A 0 69 . -12.613 -19.875 7.099 1.00 90.66 69 A 1 ATOM 563 C CG1 . ILE A 0 69 . -15.812 -16.563 7.284 1.00 90.66 69 A 1 ATOM 564 C CG2 . ILE A 0 69 . -14.987 -18.410 5.752 1.00 90.66 69 A 1 ATOM 565 C CD1 . ILE A 0 69 . -16.595 -15.806 6.204 1.00 90.66 69 A 1 ATOM 566 N N . GLY A 0 70 . -11.343 -18.065 7.452 1.00 93.64 70 A 1 ATOM 567 C CA . GLY A 0 70 . -10.144 -18.549 6.793 1.00 93.64 70 A 1 ATOM 568 C C . GLY A 0 70 . -10.171 -18.173 5.318 1.00 93.64 70 A 1 ATOM 569 O O . GLY A 0 70 . -10.313 -16.998 4.967 1.00 93.64 70 A 1 ATOM 570 N N . ARG A 0 71 . -10.042 -19.171 4.439 1.00 95.15 71 A 1 ATOM 571 C CA . ARG A 0 71 . -9.923 -18.932 2.999 1.00 95.15 71 A 1 ATOM 572 C C . ARG A 0 71 . -11.195 -18.298 2.426 1.00 95.15 71 A 1 ATOM 573 C CB . ARG A 0 71 . -9.505 -20.210 2.264 1.00 95.15 71 A 1 ATOM 574 O O . ARG A 0 71 . -12.278 -18.878 2.456 1.00 95.15 71 A 1 ATOM 575 C CG . ARG A 0 71 . -9.223 -19.919 0.780 1.00 95.15 71 A 1 ATOM 576 C CD . ARG A 0 71 . -8.585 -21.116 0.068 1.00 95.15 71 A 1 ATOM 577 N NE . ARG A 0 71 . -7.175 -21.295 0.464 1.00 95.15 71 A 1 ATOM 578 N NH1 . ARG A 0 71 . -6.780 -23.254 -0.665 1.00 95.15 71 A 1 ATOM 579 N NH2 . ARG A 0 71 . -5.147 -22.320 0.537 1.00 95.15 71 A 1 ATOM 580 C CZ . ARG A 0 71 . -6.376 -22.283 0.107 1.00 95.15 71 A 1 ATOM 581 N N . LEU A 0 72 . -11.026 -17.128 1.831 1.00 95.15 72 A 1 ATOM 582 C CA . LEU A 0 72 . -12.040 -16.355 1.140 1.00 95.15 72 A 1 ATOM 583 C C . LEU A 0 72 . -12.085 -16.731 -0.341 1.00 95.15 72 A 1 ATOM 584 C CB . LEU A 0 72 . -11.738 -14.856 1.306 1.00 95.15 72 A 1 ATOM 585 O O . LEU A 0 72 . -11.059 -16.908 -1.000 1.00 95.15 72 A 1 ATOM 586 C CG . LEU A 0 72 . -11.621 -14.365 2.761 1.00 95.15 72 A 1 ATOM 587 C CD1 . LEU A 0 72 . -11.300 -12.871 2.723 1.00 95.15 72 A 1 ATOM 588 C CD2 . LEU A 0 72 . -12.917 -14.588 3.548 1.00 95.15 72 A 1 ATOM 589 N N . LYS A 0 73 . -13.296 -16.786 -0.896 1.00 93.05 73 A 1 ATOM 590 C CA . LYS A 0 73 . -13.489 -16.833 -2.345 1.00 93.05 73 A 1 ATOM 591 C C . LYS A 0 73 . -13.379 -15.414 -2.899 1.00 93.05 73 A 1 ATOM 592 C CB . LYS A 0 73 . -14.838 -17.489 -2.661 1.00 93.05 73 A 1 ATOM 593 O O . LYS A 0 73 . -14.164 -14.552 -2.517 1.00 93.05 73 A 1 ATOM 594 C CG . LYS A 0 73 . -15.034 -17.676 -4.172 1.00 93.05 73 A 1 ATOM 595 C CD . LYS A 0 73 . -16.370 -18.372 -4.453 1.00 93.05 73 A 1 ATOM 596 C CE . LYS A 0 73 . -16.553 -18.556 -5.963 1.00 93.05 73 A 1 ATOM 597 N NZ . LYS A 0 73 . -17.853 -19.202 -6.276 1.00 93.05 73 A 1 ATOM 598 N N . ILE A 0 74 . -12.437 -15.191 -3.810 1.00 93.92 74 A 1 ATOM 599 C CA . ILE A 0 74 . -12.296 -13.904 -4.494 1.00 93.92 74 A 1 ATOM 600 C C . ILE A 0 74 . -13.392 -13.776 -5.554 1.00 93.92 74 A 1 ATOM 601 C CB . ILE A 0 74 . -10.880 -13.739 -5.082 1.00 93.92 74 A 1 ATOM 602 O O . ILE A 0 74 . -13.503 -14.616 -6.450 1.00 93.92 74 A 1 ATOM 603 C CG1 . ILE A 0 74 . -9.772 -13.954 -4.026 1.00 93.92 74 A 1 ATOM 604 C CG2 . ILE A 0 74 . -10.734 -12.356 -5.737 1.00 93.92 74 A 1 ATOM 605 C CD1 . ILE A 0 74 . -9.837 -13.035 -2.802 1.00 93.92 74 A 1 ATOM 606 N N . GLU A 0 75 . -14.217 -12.739 -5.435 1.00 90.92 75 A 1 ATOM 607 C CA . GLU A 0 75 . -15.217 -12.397 -6.446 1.00 90.92 75 A 1 ATOM 608 C C . GLU A 0 75 . -14.518 -11.956 -7.739 1.00 90.92 75 A 1 ATOM 609 C CB . GLU A 0 75 . -16.169 -11.302 -5.933 1.00 90.92 75 A 1 ATOM 610 O O . GLU A 0 75 . -13.521 -11.241 -7.700 1.00 90.92 75 A 1 ATOM 611 C CG . GLU A 0 75 . -17.046 -11.781 -4.758 1.00 90.92 75 A 1 ATOM 612 C CD . GLU A 0 75 . -18.024 -10.709 -4.233 1.00 90.92 75 A 1 ATOM 613 O OE1 . GLU A 0 75 . -18.552 -10.901 -3.113 1.00 90.92 75 A 1 ATOM 614 O OE2 . GLU A 0 75 . -18.269 -9.712 -4.947 1.00 90.92 75 A 1 ATOM 615 N N . THR A 0 76 . -15.026 -12.388 -8.895 1.00 89.39 76 A 1 ATOM 616 C CA . THR A 0 76 . -14.475 -12.026 -10.216 1.00 89.39 76 A 1 ATOM 617 C C . THR A 0 76 . -15.291 -10.954 -10.933 1.00 89.39 76 A 1 ATOM 618 C CB . THR A 0 76 . -14.365 -13.264 -11.117 1.00 89.39 76 A 1 ATOM 619 O O . THR A 0 76 . -14.836 -10.405 -11.934 1.00 89.39 76 A 1 ATOM 620 C CG2 . THR A 0 76 . -13.338 -14.260 -10.575 1.00 89.39 76 A 1 ATOM 621 O OG1 . THR A 0 76 . -15.613 -13.923 -11.197 1.00 89.39 76 A 1 ATOM 622 N N . ASN A 0 77 . -16.502 -10.669 -10.449 1.00 94.09 77 A 1 ATOM 623 C CA . ASN A 0 77 . -17.383 -9.664 -11.032 1.00 94.09 77 A 1 ATOM 624 C C . ASN A 0 77 . -16.915 -8.268 -10.632 1.00 94.09 77 A 1 ATOM 625 C CB . ASN A 0 77 . -18.827 -9.907 -10.570 1.00 94.09 77 A 1 ATOM 626 O O . ASN A 0 77 . -16.714 -8.007 -9.450 1.00 94.09 77 A 1 ATOM 627 C CG . ASN A 0 77 . -19.430 -11.178 -11.132 1.00 94.09 77 A 1 ATOM 628 N ND2 . ASN A 0 77 . -20.468 -11.682 -10.512 1.00 94.09 77 A 1 ATOM 629 O OD1 . ASN A 0 77 . -18.987 -11.734 -12.123 1.00 94.09 77 A 1 ATOM 630 N N . VAL A 0 78 . -16.802 -7.366 -11.607 1.00 96.29 78 A 1 ATOM 631 C CA . VAL A 0 78 . -16.379 -5.986 -11.351 1.00 96.29 78 A 1 ATOM 632 C C . VAL A 0 78 . -17.561 -5.164 -10.827 1.00 96.29 78 A 1 ATOM 633 C CB . VAL A 0 78 . -15.723 -5.333 -12.578 1.00 96.29 78 A 1 ATOM 634 O O . VAL A 0 78 . -18.497 -4.928 -11.593 1.00 96.29 78 A 1 ATOM 635 C CG1 . VAL A 0 78 . -14.987 -4.062 -12.142 1.00 96.29 78 A 1 ATOM 636 C CG2 . VAL A 0 78 . -14.692 -6.245 -13.260 1.00 96.29 78 A 1 ATOM 637 N N . PRO A 0 79 . -17.546 -4.697 -9.563 1.00 96.72 79 A 1 ATOM 638 C CA . PRO A 0 79 . -18.660 -3.937 -9.002 1.00 96.72 79 A 1 ATOM 639 C C . PRO A 0 79 . -18.754 -2.550 -9.648 1.00 96.72 79 A 1 ATOM 640 C CB . PRO A 0 79 . -18.383 -3.873 -7.498 1.00 96.72 79 A 1 ATOM 641 O O . PRO A 0 79 . -17.738 -1.973 -10.038 1.00 96.72 79 A 1 ATOM 642 C CG . PRO A 0 79 . -16.858 -3.926 -7.414 1.00 96.72 79 A 1 ATOM 643 C CD . PRO A 0 79 . -16.476 -4.834 -8.578 1.00 96.72 79 A 1 ATOM 644 N N . THR A 0 80 . -19.956 -1.983 -9.768 1.00 97.95 80 A 1 ATOM 645 C CA . THR A 0 80 . -20.136 -0.590 -10.220 1.00 97.95 80 A 1 ATOM 646 C C . THR A 0 80 . -19.846 0.386 -9.082 1.00 97.95 80 A 1 ATOM 647 C CB . THR A 0 80 . -21.545 -0.329 -10.776 1.00 97.95 80 A 1 ATOM 648 O O . THR A 0 80 . -19.955 0.022 -7.909 1.00 97.95 80 A 1 ATOM 649 C CG2 . THR A 0 80 . -21.864 -1.254 -11.951 1.00 97.95 80 A 1 ATOM 650 O OG1 . THR A 0 80 . -22.509 -0.507 -9.766 1.00 97.95 80 A 1 ATOM 651 N N . TRP A 0 81 . -19.512 1.638 -9.410 1.00 97.45 81 A 1 ATOM 652 C CA . TRP A 0 81 . -19.323 2.686 -8.400 1.00 97.45 81 A 1 ATOM 653 C C . TRP A 0 81 . -20.554 2.852 -7.503 1.00 97.45 81 A 1 ATOM 654 C CB . TRP A 0 81 . -18.939 4.006 -9.084 1.00 97.45 81 A 1 ATOM 655 O O . TRP A 0 81 . -20.409 2.862 -6.282 1.00 97.45 81 A 1 ATOM 656 C CG . TRP A 0 81 . -17.516 4.058 -9.551 1.00 97.45 81 A 1 ATOM 657 C CD1 . TRP A 0 81 . -17.072 4.194 -10.824 1.00 97.45 81 A 1 ATOM 658 C CD2 . TRP A 0 81 . -16.319 3.970 -8.723 1.00 97.45 81 A 1 ATOM 659 C CE2 . TRP A 0 81 . -15.175 4.059 -9.567 1.00 97.45 81 A 1 ATOM 660 C CE3 . TRP A 0 81 . -16.092 3.798 -7.342 1.00 97.45 81 A 1 ATOM 661 N NE1 . TRP A 0 81 . -15.685 4.173 -10.839 1.00 97.45 81 A 1 ATOM 662 C CH2 . TRP A 0 81 . -13.674 3.813 -7.693 1.00 97.45 81 A 1 ATOM 663 C CZ2 . TRP A 0 81 . -13.867 3.989 -9.073 1.00 97.45 81 A 1 ATOM 664 C CZ3 . TRP A 0 81 . -14.784 3.699 -6.839 1.00 97.45 81 A 1 ATOM 665 N N . ASP A 0 82 . -21.753 2.861 -8.088 1.00 96.20 82 A 1 ATOM 666 C CA . ASP A 0 82 . -23.010 2.961 -7.338 1.00 96.20 82 A 1 ATOM 667 C C . ASP A 0 82 . -23.181 1.803 -6.349 1.00 96.20 82 A 1 ATOM 668 C CB . ASP A 0 82 . -24.195 3.020 -8.312 1.00 96.20 82 A 1 ATOM 669 O O . ASP A 0 82 . -23.466 2.041 -5.177 1.00 96.20 82 A 1 ATOM 670 C CG . ASP A 0 82 . -24.144 4.244 -9.230 1.00 96.20 82 A 1 ATOM 671 O OD1 . ASP A 0 82 . -23.588 5.278 -8.799 1.00 96.20 82 A 1 ATOM 672 O OD2 . ASP A 0 82 . -24.586 4.093 -10.388 1.00 96.20 82 A 1 ATOM 673 N N . SER A 0 83 . -22.898 0.562 -6.770 1.00 95.89 83 A 1 ATOM 674 C CA . SER A 0 83 . -22.994 -0.607 -5.882 1.00 95.89 83 A 1 ATOM 675 C C . SER A 0 83 . -22.011 -0.541 -4.705 1.00 95.89 83 A 1 ATOM 676 C CB . SER A 0 83 . -22.795 -1.909 -6.671 1.00 95.89 83 A 1 ATOM 677 O O . SER A 0 83 . -22.338 -0.948 -3.590 1.00 95.89 83 A 1 ATOM 678 O OG . SER A 0 83 . -21.447 -2.108 -7.072 1.00 95.89 83 A 1 ATOM 679 N N . LEU A 0 84 . -20.807 0.004 -4.922 1.00 96.04 84 A 1 ATOM 680 C CA . LEU A 0 84 . -19.812 0.190 -3.864 1.00 96.04 84 A 1 ATOM 681 C C . LEU A 0 84 . -20.247 1.274 -2.875 1.00 96.04 84 A 1 ATOM 682 C CB . LEU A 0 84 . -18.452 0.560 -4.478 1.00 96.04 84 A 1 ATOM 683 O O . LEU A 0 84 . -20.127 1.081 -1.662 1.00 96.04 84 A 1 ATOM 684 C CG . LEU A 0 84 . -17.766 -0.561 -5.271 1.00 96.04 84 A 1 ATOM 685 C CD1 . LEU A 0 84 . -16.520 -0.006 -5.958 1.00 96.04 84 A 1 ATOM 686 C CD2 . LEU A 0 84 . -17.342 -1.711 -4.355 1.00 96.04 84 A 1 ATOM 687 N N . VAL A 0 85 . -20.759 2.397 -3.384 1.00 93.55 85 A 1 ATOM 688 C CA . VAL A 0 85 . -21.267 3.506 -2.568 1.00 93.55 85 A 1 ATOM 689 C C . VAL A 0 85 . -22.450 3.049 -1.727 1.00 93.55 85 A 1 ATOM 690 C CB . VAL A 0 85 . -21.650 4.706 -3.454 1.00 93.55 85 A 1 ATOM 691 O O . VAL A 0 85 . -22.435 3.241 -0.513 1.00 93.55 85 A 1 ATOM 692 C CG1 . VAL A 0 85 . -22.407 5.808 -2.699 1.00 93.55 85 A 1 ATOM 693 C CG2 . VAL A 0 85 . -20.376 5.348 -3.995 1.00 93.55 85 A 1 ATOM 694 N N . GLU A 0 86 . -23.434 2.390 -2.334 1.00 92.59 86 A 1 ATOM 695 C CA . GLU A 0 86 . -24.599 1.852 -1.632 1.00 92.59 86 A 1 ATOM 696 C C . GLU A 0 86 . -24.181 0.898 -0.505 1.00 92.59 86 A 1 ATOM 697 C CB . GLU A 0 86 . -25.499 1.155 -2.659 1.00 92.59 86 A 1 ATOM 698 O O . GLU A 0 86 . -24.582 1.068 0.651 1.00 92.59 86 A 1 ATOM 699 C CG . GLU A 0 86 . -26.801 0.649 -2.026 1.00 92.59 86 A 1 ATOM 700 C CD . GLU A 0 86 . -27.728 -0.049 -3.031 1.00 92.59 86 A 1 ATOM 701 O OE1 . GLU A 0 86 . -28.861 -0.367 -2.609 1.00 92.59 86 A 1 ATOM 702 O OE2 . GLU A 0 86 . -27.293 -0.293 -4.179 1.00 92.59 86 A 1 ATOM 703 N N . LYS A 0 87 . -23.298 -0.060 -0.815 1.00 92.41 87 A 1 ATOM 704 C CA . LYS A 0 87 . -22.878 -1.098 0.130 1.00 92.41 87 A 1 ATOM 705 C C . LYS A 0 87 . -22.014 -0.564 1.270 1.00 92.41 87 A 1 ATOM 706 C CB . LYS A 0 87 . -22.175 -2.212 -0.658 1.00 92.41 87 A 1 ATOM 707 O O . LYS A 0 87 . -22.172 -1.019 2.404 1.00 92.41 87 A 1 ATOM 708 C CG . LYS A 0 87 . -21.885 -3.458 0.192 1.00 92.41 87 A 1 ATOM 709 C CD . LYS A 0 87 . -21.367 -4.589 -0.706 1.00 92.41 87 A 1 ATOM 710 C CE . LYS A 0 87 . -21.094 -5.867 0.096 1.00 92.41 87 A 1 ATOM 711 N NZ . LYS A 0 87 . -20.579 -6.953 -0.783 1.00 92.41 87 A 1 ATOM 712 N N . TYR A 0 88 . -21.095 0.365 1.000 1.00 91.25 88 A 1 ATOM 713 C CA . TYR A 0 88 . -20.056 0.739 1.966 1.00 91.25 88 A 1 ATOM 714 C C . TYR A 0 88 . -20.104 2.189 2.448 1.00 91.25 88 A 1 ATOM 715 C CB . TYR A 0 88 . -18.677 0.391 1.396 1.00 91.25 88 A 1 ATOM 716 O O . TYR A 0 88 . -19.657 2.434 3.571 1.00 91.25 88 A 1 ATOM 717 C CG . TYR A 0 88 . -18.466 -1.086 1.125 1.00 91.25 88 A 1 ATOM 718 C CD1 . TYR A 0 88 . -18.528 -2.021 2.178 1.00 91.25 88 A 1 ATOM 719 C CD2 . TYR A 0 88 . -18.218 -1.525 -0.187 1.00 91.25 88 A 1 ATOM 720 C CE1 . TYR A 0 88 . -18.328 -3.391 1.925 1.00 91.25 88 A 1 ATOM 721 C CE2 . TYR A 0 88 . -18.008 -2.892 -0.442 1.00 91.25 88 A 1 ATOM 722 O OH . TYR A 0 88 . -17.842 -5.139 0.362 1.00 91.25 88 A 1 ATOM 723 C CZ . TYR A 0 88 . -18.052 -3.823 0.613 1.00 91.25 88 A 1 ATOM 724 N N . ALA A 0 89 . -20.637 3.128 1.672 1.00 85.27 89 A 1 ATOM 725 C CA . ALA A 0 89 . -20.638 4.548 2.025 1.00 85.27 89 A 1 ATOM 726 C C . ALA A 0 89 . -22.012 5.042 2.519 1.00 85.27 89 A 1 ATOM 727 C CB . ALA A 0 89 . -20.112 5.338 0.825 1.00 85.27 89 A 1 ATOM 728 O O . ALA A 0 89 . -22.076 5.790 3.492 1.00 85.27 89 A 1 ATOM 729 N N . SER A 0 90 . -23.112 4.583 1.914 1.00 71.43 90 A 1 ATOM 730 C CA . SER A 0 90 . -24.475 5.045 2.231 1.00 71.43 90 A 1 ATOM 731 C C . SER A 0 90 . -25.108 4.362 3.455 1.00 71.43 90 A 1 ATOM 732 C CB . SER A 0 90 . -25.378 4.853 1.008 1.00 71.43 90 A 1 ATOM 733 O O . SER A 0 90 . -25.980 4.944 4.094 1.00 71.43 90 A 1 ATOM 734 O OG . SER A 0 90 . -24.893 5.619 -0.083 1.00 71.43 90 A 1 ATOM 735 N N . SER A 0 91 . -24.676 3.146 3.811 1.00 52.05 91 A 1 ATOM 736 C CA . SER A 0 91 . -25.365 2.265 4.774 1.00 52.05 91 A 1 ATOM 737 C C . SER A 0 91 . -24.824 2.273 6.217 1.00 52.05 91 A 1 ATOM 738 C CB . SER A 0 91 . -25.349 0.837 4.215 1.00 52.05 91 A 1 ATOM 739 O O . SER A 0 91 . -25.332 1.536 7.059 1.00 52.05 91 A 1 ATOM 740 O OG . SER A 0 91 . -24.002 0.405 4.117 1.00 52.05 91 A 1 ATOM 741 N N . SER A 0 92 . -23.797 3.064 6.550 1.00 51.28 92 A 1 ATOM 742 C CA . SER A 0 92 . -23.106 2.925 7.845 1.00 51.28 92 A 1 ATOM 743 C C . SER A 0 92 . -23.658 3.869 8.934 1.00 51.28 92 A 1 ATOM 744 C CB . SER A 0 92 . -21.602 3.113 7.650 1.00 51.28 92 A 1 ATOM 745 O O . SER A 0 92 . -23.479 5.087 8.820 1.00 51.28 92 A 1 ATOM 746 O OG . SER A 0 92 . -20.891 2.578 8.753 1.00 51.28 92 A 1 ATOM 747 N N . PRO A 0 93 . -24.257 3.368 10.039 1.00 42.62 93 A 1 ATOM 748 C CA . PRO A 0 93 . -24.569 4.177 11.217 1.00 42.62 93 A 1 ATOM 749 C C . PRO A 0 93 . -23.275 4.492 11.991 1.00 42.62 93 A 1 ATOM 750 C CB . PRO A 0 93 . -25.600 3.360 12.009 1.00 42.62 93 A 1 ATOM 751 O O . PRO A 0 93 . -22.993 3.924 13.040 1.00 42.62 93 A 1 ATOM 752 C CG . PRO A 0 93 . -25.222 1.917 11.685 1.00 42.62 93 A 1 ATOM 753 C CD . PRO A 0 93 . -24.699 1.994 10.250 1.00 42.62 93 A 1 ATOM 754 N N . GLN A 0 94 . -22.434 5.382 11.464 1.00 44.58 94 A 1 ATOM 755 C CA . GLN A 0 94 . -21.202 5.805 12.139 1.00 44.58 94 A 1 ATOM 756 C C . GLN A 0 94 . -21.511 6.819 13.254 1.00 44.58 94 A 1 ATOM 757 C CB . GLN A 0 94 . -20.202 6.389 11.126 1.00 44.58 94 A 1 ATOM 758 O O . GLN A 0 94 . -22.221 7.802 13.023 1.00 44.58 94 A 1 ATOM 759 C CG . GLN A 0 94 . -19.690 5.330 10.139 1.00 44.58 94 A 1 ATOM 760 C CD . GLN A 0 94 . -18.716 5.886 9.105 1.00 44.58 94 A 1 ATOM 761 N NE2 . GLN A 0 94 . -17.875 5.060 8.524 1.00 44.58 94 A 1 ATOM 762 O OE1 . GLN A 0 94 . -18.701 7.062 8.790 1.00 44.58 94 A 1 ATOM 763 N N . ARG A 0 95 . -20.917 6.646 14.449 1.00 35.74 95 A 1 ATOM 764 C CA . ARG A 0 95 . -20.743 7.752 15.416 1.00 35.74 95 A 1 ATOM 765 C C . ARG A 0 95 . -19.823 8.789 14.758 1.00 35.74 95 A 1 ATOM 766 C CB . ARG A 0 95 . -20.175 7.266 16.770 1.00 35.74 95 A 1 ATOM 767 O O . ARG A 0 95 . -18.671 8.487 14.455 1.00 35.74 95 A 1 ATOM 768 C CG . ARG A 0 95 . -21.239 7.077 17.870 1.00 35.74 95 A 1 ATOM 769 C CD . ARG A 0 95 . -20.616 6.830 19.266 1.00 35.74 95 A 1 ATOM 770 N NE . ARG A 0 95 . -21.227 5.678 19.968 1.00 35.74 95 A 1 ATOM 771 N NH1 . ARG A 0 95 . -19.395 4.939 21.185 1.00 35.74 95 A 1 ATOM 772 N NH2 . ARG A 0 95 . -21.221 3.695 21.092 1.00 35.74 95 A 1 ATOM 773 C CZ . ARG A 0 95 . -20.616 4.793 20.748 1.00 35.74 95 A 1 ATOM 774 N N . LYS A 0 96 . -20.375 9.972 14.488 1.00 38.77 96 A 1 ATOM 775 C CA . LYS A 0 96 . -19.839 10.978 13.560 1.00 38.77 96 A 1 ATOM 776 C C . LYS A 0 96 . -18.736 11.805 14.222 1.00 38.77 96 A 1 ATOM 777 C CB . LYS A 0 96 . -20.991 11.879 13.060 1.00 38.77 96 A 1 ATOM 778 O O . LYS A 0 96 . -19.003 12.500 15.197 1.00 38.77 96 A 1 ATOM 779 C CG . LYS A 0 96 . -22.104 11.071 12.370 1.00 38.77 96 A 1 ATOM 780 C CD . LYS A 0 96 . -23.308 11.917 11.939 1.00 38.77 96 A 1 ATOM 781 C CE . LYS A 0 96 . -24.358 10.950 11.370 1.00 38.77 96 A 1 ATOM 782 N NZ . LYS A 0 96 . -25.672 11.596 11.139 1.00 38.77 96 A 1 ATOM 783 N N . VAL A 0 97 . -17.525 11.761 13.670 1.00 35.04 97 A 1 ATOM 784 C CA . VAL A 0 97 . -16.447 12.703 14.007 1.00 35.04 97 A 1 ATOM 785 C C . VAL A 0 97 . -16.605 13.924 13.102 1.00 35.04 97 A 1 ATOM 786 C CB . VAL A 0 97 . -15.056 12.052 13.872 1.00 35.04 97 A 1 ATOM 787 O O . VAL A 0 97 . -16.609 13.795 11.878 1.00 35.04 97 A 1 ATOM 788 C CG1 . VAL A 0 97 . -13.939 13.035 14.242 1.00 35.04 97 A 1 ATOM 789 C CG2 . VAL A 0 97 . -14.935 10.829 14.794 1.00 35.04 97 A 1 ATOM 790 N N . ILE A 0 98 . -16.797 15.099 13.699 1.00 28.12 98 A 1 ATOM 791 C CA . ILE A 0 98 . -16.951 16.371 12.986 1.00 28.12 98 A 1 ATOM 792 C C . ILE A 0 98 . -15.576 17.037 12.910 1.00 28.12 98 A 1 ATOM 793 C CB . ILE A 0 98 . -18.002 17.272 13.685 1.00 28.12 98 A 1 ATOM 794 O O . ILE A 0 98 . -14.958 17.288 13.941 1.00 28.12 98 A 1 ATOM 795 C CG1 . ILE A 0 98 . -19.386 16.577 13.726 1.00 28.12 98 A 1 ATOM 796 C CG2 . ILE A 0 98 . -18.108 18.639 12.979 1.00 28.12 98 A 1 ATOM 797 C CD1 . ILE A 0 98 . -20.435 17.309 14.574 1.00 28.12 98 A 1 ATOM 798 N N . LEU A 0 99 . -15.111 17.364 11.703 1.00 30.74 99 A 1 ATOM 799 C CA . LEU A 0 99 . -14.013 18.314 11.529 1.00 30.74 99 A 1 ATOM 800 C C . LEU A 0 99 . -14.562 19.732 11.728 1.00 30.74 99 A 1 ATOM 801 C CB . LEU A 0 99 . -13.382 18.169 10.132 1.00 30.74 99 A 1 ATOM 802 O O . LEU A 0 99 . -15.255 20.267 10.865 1.00 30.74 99 A 1 ATOM 803 C CG . LEU A 0 99 . -12.545 16.902 9.885 1.00 30.74 99 A 1 ATOM 804 C CD1 . LEU A 0 99 . -12.088 16.927 8.425 1.00 30.74 99 A 1 ATOM 805 C CD2 . LEU A 0 99 . -11.297 16.836 10.768 1.00 30.74 99 A 1 ATOM 806 N N . SER A 0 100 . -14.260 20.353 12.861 1.00 28.71 100 A 1 ATOM 807 C CA . SER A 0 100 . -14.474 21.788 13.068 1.00 28.71 100 A 1 ATOM 808 C C . SER A 0 100 . -13.312 22.586 12.472 1.00 28.71 100 A 1 ATOM 809 C CB . SER A 0 100 . -14.606 22.083 14.560 1.00 28.71 100 A 1 ATOM 810 O O . SER A 0 100 . -12.152 22.259 12.719 1.00 28.71 100 A 1 ATOM 811 O OG . SER A 0 100 . -13.572 21.407 15.232 1.00 28.71 100 A 1 ATOM 812 N N . LYS A 0 101 . -13.606 23.660 11.725 1.00 29.12 101 A 1 ATOM 813 C CA . LYS A 0 101 . -12.603 24.657 11.311 1.00 29.12 101 A 1 ATOM 814 C C . LYS A 0 101 . -11.880 25.190 12.558 1.00 29.12 101 A 1 ATOM 815 C CB . LYS A 0 101 . -13.282 25.819 10.548 1.00 29.12 101 A 1 ATOM 816 O O . LYS A 0 101 . -12.507 25.811 13.412 1.00 29.12 101 A 1 ATOM 817 C CG . LYS A 0 101 . -13.045 25.801 9.028 1.00 29.12 101 A 1 ATOM 818 C CD . LYS A 0 101 . -13.747 27.006 8.375 1.00 29.12 101 A 1 ATOM 819 C CE . LYS A 0 101 . -13.411 27.137 6.882 1.00 29.12 101 A 1 ATOM 820 N NZ . LYS A 0 101 . -14.097 28.309 6.273 1.00 29.12 101 A 1 ATOM 821 N N . GLY A 0 102 . -10.573 24.947 12.653 1.00 32.34 102 A 1 ATOM 822 C CA . GLY A 0 102 . -9.712 25.570 13.657 1.00 32.34 102 A 1 ATOM 823 C C . GLY A 0 102 . -9.684 27.094 13.502 1.00 32.34 102 A 1 ATOM 824 O O . GLY A 0 102 . -9.655 27.608 12.384 1.00 32.34 102 A 1 ATOM 825 N N . GLY A 0 103 . -9.733 27.786 14.640 1.00 24.34 103 A 1 ATOM 826 C CA . GLY A 0 103 . -9.820 29.239 14.750 1.00 24.34 103 A 1 ATOM 827 C C . GLY A 0 103 . -8.588 30.005 14.263 1.00 24.34 103 A 1 ATOM 828 O O . GLY A 0 103 . -7.495 29.460 14.098 1.00 24.34 103 A 1 ATOM 829 N N . ASN A 0 104 . -8.825 31.297 14.040 1.00 22.42 104 A 1 ATOM 830 C CA . ASN A 0 104 . -7.884 32.310 13.577 1.00 22.42 104 A 1 ATOM 831 C C . ASN A 0 104 . -6.580 32.320 14.391 1.00 22.42 104 A 1 ATOM 832 C CB . ASN A 0 104 . -8.583 33.682 13.713 1.00 22.42 104 A 1 ATOM 833 O O . ASN A 0 104 . -6.603 32.621 15.580 1.00 22.42 104 A 1 ATOM 834 C CG . ASN A 0 104 . -9.771 33.873 12.788 1.00 22.42 104 A 1 ATOM 835 N ND2 . ASN A 0 104 . -10.700 34.731 13.140 1.00 22.42 104 A 1 ATOM 836 O OD1 . ASN A 0 104 . -9.883 33.258 11.744 1.00 22.42 104 A 1 ATOM 837 N N . TYR A 0 105 . -5.445 32.107 13.723 1.00 27.06 105 A 1 ATOM 838 C CA . TYR A 0 105 . -4.155 32.606 14.192 1.00 27.06 105 A 1 ATOM 839 C C . TYR A 0 105 . -3.529 33.506 13.131 1.00 27.06 105 A 1 ATOM 840 C CB . TYR A 0 105 . -3.219 31.490 14.665 1.00 27.06 105 A 1 ATOM 841 O O . TYR A 0 105 . -3.469 33.190 11.942 1.00 27.06 105 A 1 ATOM 842 C CG . TYR A 0 105 . -3.466 31.105 16.112 1.00 27.06 105 A 1 ATOM 843 C CD1 . TYR A 0 105 . -2.865 31.845 17.152 1.00 27.06 105 A 1 ATOM 844 C CD2 . TYR A 0 105 . -4.333 30.040 16.419 1.00 27.06 105 A 1 ATOM 845 C CE1 . TYR A 0 105 . -3.119 31.513 18.497 1.00 27.06 105 A 1 ATOM 846 C CE2 . TYR A 0 105 . -4.581 29.699 17.762 1.00 27.06 105 A 1 ATOM 847 O OH . TYR A 0 105 . -4.230 30.100 20.094 1.00 27.06 105 A 1 ATOM 848 C CZ . TYR A 0 105 . -3.977 30.435 18.802 1.00 27.06 105 A 1 ATOM 849 N N . SER A 0 106 . -3.121 34.666 13.618 1.00 21.81 106 A 1 ATOM 850 C CA . SER A 0 106 . -2.610 35.841 12.939 1.00 21.81 106 A 1 ATOM 851 C C . SER A 0 106 . -1.160 35.671 12.454 1.00 21.81 106 A 1 ATOM 852 C CB . SER A 0 106 . -2.728 37.031 13.922 1.00 21.81 106 A 1 ATOM 853 O O . SER A 0 106 . -0.273 35.386 13.248 1.00 21.81 106 A 1 ATOM 854 O OG . SER A 0 106 . -2.866 36.621 15.281 1.00 21.81 106 A 1 ATOM 855 N N . TYR A 0 107 . -0.957 35.982 11.164 1.00 27.80 107 A 1 ATOM 856 C CA . TYR A 0 107 . 0.254 36.519 10.500 1.00 27.80 107 A 1 ATOM 857 C C . TYR A 0 107 . 1.547 35.661 10.346 1.00 27.80 107 A 1 ATOM 858 C CB . TYR A 0 107 . 0.548 37.917 11.084 1.00 27.80 107 A 1 ATOM 859 O O . TYR A 0 107 . 1.779 34.748 11.135 1.00 27.80 107 A 1 ATOM 860 C CG . TYR A 0 107 . -0.278 39.023 10.450 1.00 27.80 107 A 1 ATOM 861 C CD1 . TYR A 0 107 . 0.240 39.755 9.363 1.00 27.80 107 A 1 ATOM 862 C CD2 . TYR A 0 107 . -1.567 39.321 10.935 1.00 27.80 107 A 1 ATOM 863 C CE1 . TYR A 0 107 . -0.539 40.737 8.729 1.00 27.80 107 A 1 ATOM 864 C CE2 . TYR A 0 107 . -2.340 40.329 10.324 1.00 27.80 107 A 1 ATOM 865 O OH . TYR A 0 107 . -2.559 41.993 8.595 1.00 27.80 107 A 1 ATOM 866 C CZ . TYR A 0 107 . -1.829 41.028 9.209 1.00 27.80 107 A 1 ATOM 867 N N . PRO A 0 108 . 2.435 35.966 9.350 1.00 35.85 108 A 1 ATOM 868 C CA . PRO A 0 108 . 2.361 37.048 8.351 1.00 35.85 108 A 1 ATOM 869 C C . PRO A 0 108 . 2.438 36.646 6.854 1.00 35.85 108 A 1 ATOM 870 C CB . PRO A 0 108 . 3.555 37.944 8.705 1.00 35.85 108 A 1 ATOM 871 O O . PRO A 0 108 . 3.118 35.696 6.478 1.00 35.85 108 A 1 ATOM 872 C CG . PRO A 0 108 . 4.618 36.949 9.184 1.00 35.85 108 A 1 ATOM 873 C CD . PRO A 0 108 . 3.856 35.649 9.477 1.00 35.85 108 A 1 ATOM 874 N N . SER A 0 109 . 1.829 37.512 6.026 1.00 26.52 109 A 1 ATOM 875 C CA . SER A 0 109 . 1.874 37.641 4.551 1.00 26.52 109 A 1 ATOM 876 C C . SER A 0 109 . 0.955 36.746 3.700 1.00 26.52 109 A 1 ATOM 877 C CB . SER A 0 109 . 3.306 37.608 4.019 1.00 26.52 109 A 1 ATOM 878 O O . SER A 0 109 . 1.133 35.535 3.676 1.00 26.52 109 A 1 ATOM 879 O OG . SER A 0 109 . 3.313 38.121 2.702 1.00 26.52 109 A 1 ATOM 880 N N . LEU A 0 110 . 0.046 37.241 2.846 1.00 29.85 110 A 1 ATOM 881 C CA . LEU A 0 110 . -0.864 38.410 2.799 1.00 29.85 110 A 1 ATOM 882 C C . LEU A 0 110 . -1.495 38.359 1.393 1.00 29.85 110 A 1 ATOM 883 C CB . LEU A 0 110 . -0.187 39.793 2.992 1.00 29.85 110 A 1 ATOM 884 O O . LEU A 0 110 . -0.973 38.947 0.460 1.00 29.85 110 A 1 ATOM 885 C CG . LEU A 0 110 . -0.262 40.362 4.424 1.00 29.85 110 A 1 ATOM 886 C CD1 . LEU A 0 110 . 0.790 41.459 4.589 1.00 29.85 110 A 1 ATOM 887 C CD2 . LEU A 0 110 . -1.636 40.944 4.752 1.00 29.85 110 A 1 ATOM 888 N N . ASN A 0 111 . -2.561 37.577 1.230 1.00 22.45 111 A 1 ATOM 889 C CA . ASN A 0 111 . -3.578 37.755 0.187 1.00 22.45 111 A 1 ATOM 890 C C . ASN A 0 111 . -4.821 36.986 0.657 1.00 22.45 111 A 1 ATOM 891 C CB . ASN A 0 111 . -3.083 37.294 -1.200 1.00 22.45 111 A 1 ATOM 892 O O . ASN A 0 111 . -4.937 35.783 0.408 1.00 22.45 111 A 1 ATOM 893 C CG . ASN A 0 111 . -2.414 38.410 -1.993 1.00 22.45 111 A 1 ATOM 894 N ND2 . ASN A 0 111 . -1.585 38.074 -2.952 1.00 22.45 111 A 1 ATOM 895 O OD1 . ASN A 0 111 . -2.657 39.589 -1.804 1.00 22.45 111 A 1 ATOM 896 N N . PRO A 0 112 . -5.702 37.628 1.444 1.00 24.28 112 A 1 ATOM 897 C CA . PRO A 0 112 . -6.909 36.986 1.920 1.00 24.28 112 A 1 ATOM 898 C C . PRO A 0 112 . -7.863 36.780 0.746 1.00 24.28 112 A 1 ATOM 899 C CB . PRO A 0 112 . -7.485 37.891 3.013 1.00 24.28 112 A 1 ATOM 900 O O . PRO A 0 112 . -8.219 37.724 0.043 1.00 24.28 112 A 1 ATOM 901 C CG . PRO A 0 112 . -6.788 39.244 2.844 1.00 24.28 112 A 1 ATOM 902 C CD . PRO A 0 112 . -5.660 39.027 1.837 1.00 24.28 112 A 1 ATOM 903 N N . VAL A 0 113 . -8.307 35.535 0.569 1.00 24.70 113 A 1 ATOM 904 C CA . VAL A 0 113 . -9.548 35.247 -0.147 1.00 24.70 113 A 1 ATOM 905 C C . VAL A 0 113 . -10.649 36.005 0.589 1.00 24.70 113 A 1 ATOM 906 C CB . VAL A 0 113 . -9.823 33.732 -0.208 1.00 24.70 113 A 1 ATOM 907 O O . VAL A 0 113 . -10.972 35.699 1.737 1.00 24.70 113 A 1 ATOM 908 C CG1 . VAL A 0 113 . -11.196 33.407 -0.810 1.00 24.70 113 A 1 ATOM 909 C CG2 . VAL A 0 113 . -8.758 33.035 -1.067 1.00 24.70 113 A 1 ATOM 910 N N . VAL A 0 114 . -11.152 37.047 -0.069 1.00 21.60 114 A 1 ATOM 911 C CA . VAL A 0 114 . -12.261 37.883 0.378 1.00 21.60 114 A 1 ATOM 912 C C . VAL A 0 114 . -13.498 36.998 0.478 1.00 21.60 114 A 1 ATOM 913 C CB . VAL A 0 114 . -12.478 39.044 -0.619 1.00 21.60 114 A 1 ATOM 914 O O . VAL A 0 114 . -14.006 36.514 -0.529 1.00 21.60 114 A 1 ATOM 915 C CG1 . VAL A 0 114 . -13.661 39.935 -0.224 1.00 21.60 114 A 1 ATOM 916 C CG2 . VAL A 0 114 . -11.227 39.933 -0.711 1.00 21.60 114 A 1 ATOM 917 N N . ILE A 0 115 . -13.981 36.774 1.696 1.00 25.61 115 A 1 ATOM 918 C CA . ILE A 0 115 . -15.350 36.319 1.929 1.00 25.61 115 A 1 ATOM 919 C C . ILE A 0 115 . -16.017 37.446 2.703 1.00 25.61 115 A 1 ATOM 920 C CB . ILE A 0 115 . -15.412 34.942 2.625 1.00 25.61 115 A 1 ATOM 921 O O . ILE A 0 115 . -15.580 37.798 3.798 1.00 25.61 115 A 1 ATOM 922 C CG1 . ILE A 0 115 . -14.683 33.883 1.761 1.00 25.61 115 A 1 ATOM 923 C CG2 . ILE A 0 115 . -16.886 34.550 2.850 1.00 25.61 115 A 1 ATOM 924 C CD1 . ILE A 0 115 . -14.688 32.462 2.338 1.00 25.61 115 A 1 ATOM 925 N N . HIS A 0 116 . -17.012 38.060 2.068 1.00 23.99 116 A 1 ATOM 926 C CA . HIS A 0 116 . -17.760 39.183 2.609 1.00 23.99 116 A 1 ATOM 927 C C . HIS A 0 116 . -18.430 38.803 3.933 1.00 23.99 116 A 1 ATOM 928 C CB . HIS A 0 116 . -18.773 39.678 1.566 1.00 23.99 116 A 1 ATOM 929 O O . HIS A 0 116 . -19.084 37.767 4.051 1.00 23.99 116 A 1 ATOM 930 C CG . HIS A 0 116 . -18.134 40.533 0.499 1.00 23.99 116 A 1 ATOM 931 C CD2 . HIS A 0 116 . -17.593 40.122 -0.690 1.00 23.99 116 A 1 ATOM 932 N ND1 . HIS A 0 116 . -17.976 41.898 0.565 1.00 23.99 116 A 1 ATOM 933 C CE1 . HIS A 0 116 . -17.350 42.300 -0.554 1.00 23.99 116 A 1 ATOM 934 N NE2 . HIS A 0 116 . -17.085 41.250 -1.344 1.00 23.99 116 A 1 ATOM 935 N N . ASN A 0 117 . -18.237 39.675 4.921 1.00 24.68 117 A 1 ATOM 936 C CA . ASN A 0 117 . -18.951 39.682 6.184 1.00 24.68 117 A 1 ATOM 937 C C . ASN A 0 117 . -20.425 39.985 5.926 1.00 24.68 117 A 1 ATOM 938 C CB . ASN A 0 117 . -18.390 40.816 7.068 1.00 24.68 117 A 1 ATOM 939 O O . ASN A 0 117 . -20.751 41.134 5.648 1.00 24.68 117 A 1 ATOM 940 C CG . ASN A 0 117 . -17.009 40.584 7.631 1.00 24.68 117 A 1 ATOM 941 N ND2 . ASN A 0 117 . -16.299 41.645 7.935 1.00 24.68 117 A 1 ATOM 942 O OD1 . ASN A 0 117 . -16.559 39.474 7.843 1.00 24.68 117 A 1 ATOM 943 N N . GLU A 0 118 . -21.306 39.019 6.140 1.00 28.26 118 A 1 ATOM 944 C CA . GLU A 0 118 . -22.631 39.332 6.659 1.00 28.26 118 A 1 ATOM 945 C C . GLU A 0 118 . -22.909 38.411 7.843 1.00 28.26 118 A 1 ATOM 946 C CB . GLU A 0 118 . -23.726 39.342 5.583 1.00 28.26 118 A 1 ATOM 947 O O . GLU A 0 118 . -22.675 37.203 7.819 1.00 28.26 118 A 1 ATOM 948 C CG . GLU A 0 118 . -23.565 40.581 4.679 1.00 28.26 118 A 1 ATOM 949 C CD . GLU A 0 118 . -24.723 40.821 3.707 1.00 28.26 118 A 1 ATOM 950 O OE1 . GLU A 0 118 . -24.684 41.879 3.038 1.00 28.26 118 A 1 ATOM 951 O OE2 . GLU A 0 118 . -25.622 39.955 3.631 1.00 28.26 118 A 1 ATOM 952 N N . SER A 0 119 . -23.308 39.051 8.931 1.00 25.26 119 A 1 ATOM 953 C CA . SER A 0 119 . -23.676 38.503 10.225 1.00 25.26 119 A 1 ATOM 954 C C . SER A 0 119 . -24.721 37.394 10.094 1.00 25.26 119 A 1 ATOM 955 C CB . SER A 0 119 . -24.257 39.676 11.025 1.00 25.26 119 A 1 ATOM 956 O O . SER A 0 119 . -25.920 37.666 10.058 1.00 25.26 119 A 1 ATOM 957 O OG . SER A 0 119 . -25.210 40.368 10.232 1.00 25.26 119 A 1 ATOM 958 N N . ILE A 0 120 . -24.290 36.137 10.054 1.00 26.59 120 A 1 ATOM 959 C CA . ILE A 0 120 . -25.212 35.006 10.148 1.00 26.59 120 A 1 ATOM 960 C C . ILE A 0 120 . -25.306 34.613 11.620 1.00 26.59 120 A 1 ATOM 961 C CB . ILE A 0 120 . -24.851 33.872 9.168 1.00 26.59 120 A 1 ATOM 962 O O . ILE A 0 120 . -24.406 33.992 12.187 1.00 26.59 120 A 1 ATOM 963 C CG1 . ILE A 0 120 . -24.942 34.407 7.716 1.00 26.59 120 A 1 ATOM 964 C CG2 . ILE A 0 120 . -25.824 32.692 9.356 1.00 26.59 120 A 1 ATOM 965 C CD1 . ILE A 0 120 . -24.465 33.422 6.645 1.00 26.59 120 A 1 ATOM 966 N N . ASN A 0 121 . -26.409 35.049 12.232 1.00 24.80 121 A 1 ATOM 967 C CA . ASN A 0 121 . -26.872 34.629 13.549 1.00 24.80 121 A 1 ATOM 968 C C . ASN A 0 121 . -26.776 33.106 13.695 1.00 24.80 121 A 1 ATOM 969 C CB . ASN A 0 121 . -28.329 35.102 13.733 1.00 24.80 121 A 1 ATOM 970 O O . ASN A 0 121 . -27.140 32.357 12.791 1.00 24.80 121 A 1 ATOM 971 C CG . ASN A 0 121 . -28.430 36.555 14.156 1.00 24.80 121 A 1 ATOM 972 N ND2 . ASN A 0 121 . -29.416 37.281 13.686 1.00 24.80 121 A 1 ATOM 973 O OD1 . ASN A 0 121 . -27.638 37.047 14.937 1.00 24.80 121 A 1 ATOM 974 N N . SER A 0 122 . -26.331 32.659 14.867 1.00 29.82 122 A 1 ATOM 975 C CA . SER A 0 122 . -26.107 31.265 15.270 1.00 29.82 122 A 1 ATOM 976 C C . SER A 0 122 . -27.390 30.431 15.437 1.00 29.82 122 A 1 ATOM 977 C CB . SER A 0 122 . -25.258 31.272 16.549 1.00 29.82 122 A 1 ATOM 978 O O . SER A 0 122 . -27.469 29.565 16.307 1.00 29.82 122 A 1 ATOM 979 O OG . SER A 0 122 . -25.814 32.158 17.505 1.00 29.82 122 A 1 ATOM 980 N N . HIS A 0 123 . -28.392 30.654 14.588 1.00 25.49 123 A 1 ATOM 981 C CA . HIS A 0 123 . -29.573 29.814 14.462 1.00 25.49 123 A 1 ATOM 982 C C . HIS A 0 123 . -29.476 28.994 13.171 1.00 25.49 123 A 1 ATOM 983 C CB . HIS A 0 123 . -30.844 30.671 14.562 1.00 25.49 123 A 1 ATOM 984 O O . HIS A 0 123 . -29.402 29.542 12.078 1.00 25.49 123 A 1 ATOM 985 C CG . HIS A 0 123 . -31.146 31.074 15.986 1.00 25.49 123 A 1 ATOM 986 C CD2 . HIS A 0 123 . -31.108 32.334 16.522 1.00 25.49 123 A 1 ATOM 987 N ND1 . HIS A 0 123 . -31.495 30.215 17.005 1.00 25.49 123 A 1 ATOM 988 C CE1 . HIS A 0 123 . -31.659 30.938 18.125 1.00 25.49 123 A 1 ATOM 989 N NE2 . HIS A 0 123 . -31.435 32.235 17.878 1.00 25.49 123 A 1 ATOM 990 N N . ASN A 0 124 . -29.508 27.668 13.328 1.00 24.91 124 A 1 ATOM 991 C CA . ASN A 0 124 . -29.587 26.650 12.274 1.00 24.91 124 A 1 ATOM 992 C C . ASN A 0 124 . -28.313 26.415 11.442 1.00 24.91 124 A 1 ATOM 993 C CB . ASN A 0 124 . -30.849 26.868 11.415 1.00 24.91 124 A 1 ATOM 994 O O . ASN A 0 124 . -28.305 26.606 10.231 1.00 24.91 124 A 1 ATOM 995 C CG . ASN A 0 124 . -32.138 26.840 12.208 1.00 24.91 124 A 1 ATOM 996 N ND2 . ASN A 0 124 . -33.221 27.280 11.616 1.00 24.91 124 A 1 ATOM 997 O OD1 . ASN A 0 124 . -32.199 26.424 13.355 1.00 24.91 124 A 1 ATOM 998 N N . TYR A 0 125 . -27.286 25.803 12.049 1.00 28.67 125 A 1 ATOM 999 C CA . TYR A 0 125 . -26.513 24.792 11.308 1.00 28.67 125 A 1 ATOM 1000 C C . TYR A 0 125 . -27.188 23.424 11.467 1.00 28.67 125 A 1 ATOM 1001 C CB . TYR A 0 125 . -25.010 24.813 11.626 1.00 28.67 125 A 1 ATOM 1002 O O . TYR A 0 125 . -26.655 22.484 12.056 1.00 28.67 125 A 1 ATOM 1003 C CG . TYR A 0 125 . -24.174 24.219 10.497 1.00 28.67 125 A 1 ATOM 1004 C CD1 . TYR A 0 125 . -23.664 22.908 10.579 1.00 28.67 125 A 1 ATOM 1005 C CD2 . TYR A 0 125 . -23.941 24.982 9.335 1.00 28.67 125 A 1 ATOM 1006 C CE1 . TYR A 0 125 . -22.909 22.372 9.514 1.00 28.67 125 A 1 ATOM 1007 C CE2 . TYR A 0 125 . -23.210 24.443 8.258 1.00 28.67 125 A 1 ATOM 1008 O OH . TYR A 0 125 . -22.006 22.591 7.306 1.00 28.67 125 A 1 ATOM 1009 C CZ . TYR A 0 125 . -22.687 23.136 8.348 1.00 28.67 125 A 1 ATOM 1010 N N . THR A 0 126 . -28.421 23.338 10.976 1.00 26.80 126 A 1 ATOM 1011 C CA . THR A 0 126 . -29.082 22.079 10.654 1.00 26.80 126 A 1 ATOM 1012 C C . THR A 0 126 . -28.812 21.777 9.174 1.00 26.80 126 A 1 ATOM 1013 C CB . THR A 0 126 . -30.588 22.098 11.002 1.00 26.80 126 A 1 ATOM 1014 O O . THR A 0 126 . -29.298 22.451 8.279 1.00 26.80 126 A 1 ATOM 1015 C CG2 . THR A 0 126 . -30.833 21.594 12.426 1.00 26.80 126 A 1 ATOM 1016 O OG1 . THR A 0 126 . -31.126 23.401 10.959 1.00 26.80 126 A 1 ATOM 1017 N N . ASP A 0 127 . -28.014 20.730 8.950 1.00 42.97 127 A 1 ATOM 1018 C CA . ASP A 0 127 . -28.118 19.794 7.816 1.00 42.97 127 A 1 ATOM 1019 C C . ASP A 0 127 . -27.502 20.078 6.425 1.00 42.97 127 A 1 ATOM 1020 C CB . ASP A 0 127 . -29.545 19.213 7.744 1.00 42.97 127 A 1 ATOM 1021 O O . ASP A 0 127 . -28.028 19.602 5.426 1.00 42.97 127 A 1 ATOM 1022 C CG . ASP A 0 127 . -29.570 17.752 7.272 1.00 42.97 127 A 1 ATOM 1023 O OD1 . ASP A 0 127 . -28.594 17.003 7.578 1.00 42.97 127 A 1 ATOM 1024 O OD2 . ASP A 0 127 . -30.614 17.322 6.750 1.00 42.97 127 A 1 ATOM 1025 N N . SER A 0 128 . -26.322 20.699 6.296 1.00 38.46 128 A 1 ATOM 1026 C CA . SER A 0 128 . -25.618 20.652 4.989 1.00 38.46 128 A 1 ATOM 1027 C C . SER A 0 128 . -24.093 20.811 5.048 1.00 38.46 128 A 1 ATOM 1028 C CB . SER A 0 128 . -26.252 21.626 3.982 1.00 38.46 128 A 1 ATOM 1029 O O . SER A 0 128 . -23.540 21.820 4.636 1.00 38.46 128 A 1 ATOM 1030 O OG . SER A 0 128 . -26.340 22.927 4.518 1.00 38.46 128 A 1 ATOM 1031 N N . LEU A 0 129 . -23.403 19.791 5.573 1.00 33.26 129 A 1 ATOM 1032 C CA . LEU A 0 129 . -22.123 19.228 5.080 1.00 33.26 129 A 1 ATOM 1033 C C . LEU A 0 129 . -21.512 18.329 6.173 1.00 33.26 129 A 1 ATOM 1034 C CB . LEU A 0 129 . -21.077 20.246 4.526 1.00 33.26 129 A 1 ATOM 1035 O O . LEU A 0 129 . -20.485 18.615 6.788 1.00 33.26 129 A 1 ATOM 1036 C CG . LEU A 0 129 . -20.923 20.212 2.986 1.00 33.26 129 A 1 ATOM 1037 C CD1 . LEU A 0 129 . -21.880 21.128 2.227 1.00 33.26 129 A 1 ATOM 1038 C CD2 . LEU A 0 129 . -19.497 20.609 2.595 1.00 33.26 129 A 1 ATOM 1039 N N . LYS A 0 130 . -22.145 17.175 6.404 1.00 37.83 130 A 1 ATOM 1040 C CA . LYS A 0 130 . -21.520 16.026 7.078 1.00 37.83 130 A 1 ATOM 1041 C C . LYS A 0 130 . -20.410 15.499 6.150 1.00 37.83 130 A 1 ATOM 1042 C CB . LYS A 0 130 . -22.597 14.948 7.348 1.00 37.83 130 A 1 ATOM 1043 O O . LYS A 0 130 . -20.633 14.542 5.420 1.00 37.83 130 A 1 ATOM 1044 C CG . LYS A 0 130 . -23.681 15.354 8.367 1.00 37.83 130 A 1 ATOM 1045 C CD . LYS A 0 130 . -24.957 14.507 8.192 1.00 37.83 130 A 1 ATOM 1046 C CE . LYS A 0 130 . -26.074 14.967 9.150 1.00 37.83 130 A 1 ATOM 1047 N NZ . LYS A 0 130 . -27.444 14.768 8.590 1.00 37.83 130 A 1 ATOM 1048 N N . LYS A 0 131 . -19.259 16.174 6.051 1.00 43.66 131 A 1 ATOM 1049 C CA . LYS A 0 131 . -18.198 15.801 5.096 1.00 43.66 131 A 1 ATOM 1050 C C . LYS A 0 131 . -17.473 14.554 5.615 1.00 43.66 131 A 1 ATOM 1051 C CB . LYS A 0 131 . -17.288 17.014 4.797 1.00 43.66 131 A 1 ATOM 1052 O O . LYS A 0 131 . -16.515 14.658 6.372 1.00 43.66 131 A 1 ATOM 1053 C CG . LYS A 0 131 . -16.524 16.858 3.468 1.00 43.66 131 A 1 ATOM 1054 C CD . LYS A 0 131 . -15.753 18.137 3.093 1.00 43.66 131 A 1 ATOM 1055 C CE . LYS A 0 131 . -15.128 18.001 1.695 1.00 43.66 131 A 1 ATOM 1056 N NZ . LYS A 0 131 . -14.431 19.240 1.259 1.00 43.66 131 A 1 ATOM 1057 N N . TYR A 0 132 . -17.991 13.379 5.257 1.00 56.31 132 A 1 ATOM 1058 C CA . TYR A 0 132 . -17.401 12.069 5.535 1.00 56.31 132 A 1 ATOM 1059 C C . TYR A 0 132 . -15.932 12.072 5.116 1.00 56.31 132 A 1 ATOM 1060 C CB . TYR A 0 132 . -18.159 10.995 4.732 1.00 56.31 132 A 1 ATOM 1061 O O . TYR A 0 132 . -15.647 12.221 3.939 1.00 56.31 132 A 1 ATOM 1062 C CG . TYR A 0 132 . -19.602 10.804 5.151 1.00 56.31 132 A 1 ATOM 1063 C CD1 . TYR A 0 132 . -19.924 9.828 6.114 1.00 56.31 132 A 1 ATOM 1064 C CD2 . TYR A 0 132 . -20.623 11.591 4.579 1.00 56.31 132 A 1 ATOM 1065 C CE1 . TYR A 0 132 . -21.262 9.639 6.506 1.00 56.31 132 A 1 ATOM 1066 C CE2 . TYR A 0 132 . -21.957 11.431 4.998 1.00 56.31 132 A 1 ATOM 1067 O OH . TYR A 0 132 . -23.568 10.271 6.348 1.00 56.31 132 A 1 ATOM 1068 C CZ . TYR A 0 132 . -22.279 10.448 5.956 1.00 56.31 132 A 1 ATOM 1069 N N . VAL A 0 133 . -14.992 11.916 6.047 1.00 72.30 133 A 1 ATOM 1070 C CA . VAL A 0 133 . -13.545 11.924 5.741 1.00 72.30 133 A 1 ATOM 1071 C C . VAL A 0 133 . -13.022 10.572 5.240 1.00 72.30 133 A 1 ATOM 1072 C CB . VAL A 0 133 . -12.720 12.436 6.935 1.00 72.30 133 A 1 ATOM 1073 O O . VAL A 0 133 . -11.823 10.406 5.069 1.00 72.30 133 A 1 ATOM 1074 C CG1 . VAL A 0 133 . -13.034 13.900 7.234 1.00 72.30 133 A 1 ATOM 1075 C CG2 . VAL A 0 133 . -12.966 11.620 8.210 1.00 72.30 133 A 1 ATOM 1076 N N . GLY A 0 134 . -13.904 9.592 5.028 1.00 82.56 134 A 1 ATOM 1077 C CA . GLY A 0 134 . -13.533 8.223 4.656 1.00 82.56 134 A 1 ATOM 1078 C C . GLY A 0 134 . -12.995 7.357 5.800 1.00 82.56 134 A 1 ATOM 1079 O O . GLY A 0 134 . -12.518 6.251 5.558 1.00 82.56 134 A 1 ATOM 1080 N N . LEU A 0 135 . -13.098 7.832 7.045 1.00 89.93 135 A 1 ATOM 1081 C CA . LEU A 0 135 . -12.736 7.075 8.241 1.00 89.93 135 A 1 ATOM 1082 C C . LEU A 0 135 . -13.883 6.143 8.645 1.00 89.93 135 A 1 ATOM 1083 C CB . LEU A 0 135 . -12.338 8.058 9.357 1.00 89.93 135 A 1 ATOM 1084 O O . LEU A 0 135 . -14.947 6.596 9.072 1.00 89.93 135 A 1 ATOM 1085 C CG . LEU A 0 135 . -11.725 7.389 10.601 1.00 89.93 135 A 1 ATOM 1086 C CD1 . LEU A 0 135 . -10.328 6.839 10.304 1.00 89.93 135 A 1 ATOM 1087 C CD2 . LEU A 0 135 . -11.602 8.414 11.728 1.00 89.93 135 A 1 ATOM 1088 N N . TRP A 0 136 . -13.670 4.836 8.517 1.00 91.66 136 A 1 ATOM 1089 C CA . TRP A 0 136 . -14.587 3.821 9.027 1.00 91.66 136 A 1 ATOM 1090 C C . TRP A 0 136 . -14.110 3.294 10.377 1.00 91.66 136 A 1 ATOM 1091 C CB . TRP A 0 136 . -14.773 2.697 8.003 1.00 91.66 136 A 1 ATOM 1092 O O . TRP A 0 136 . -12.913 3.132 10.576 1.00 91.66 136 A 1 ATOM 1093 C CG . TRP A 0 136 . -15.799 1.683 8.413 1.00 91.66 136 A 1 ATOM 1094 C CD1 . TRP A 0 136 . -17.115 1.715 8.105 1.00 91.66 136 A 1 ATOM 1095 C CD2 . TRP A 0 136 . -15.613 0.496 9.246 1.00 91.66 136 A 1 ATOM 1096 C CE2 . TRP A 0 136 . -16.880 -0.135 9.425 1.00 91.66 136 A 1 ATOM 1097 C CE3 . TRP A 0 136 . -14.506 -0.113 9.867 1.00 91.66 136 A 1 ATOM 1098 N NE1 . TRP A 0 136 . -17.762 0.658 8.721 1.00 91.66 136 A 1 ATOM 1099 C CH2 . TRP A 0 136 . -15.905 -1.916 10.743 1.00 91.66 136 A 1 ATOM 1100 C CZ2 . TRP A 0 136 . -17.037 -1.317 10.166 1.00 91.66 136 A 1 ATOM 1101 C CZ3 . TRP A 0 136 . -14.647 -1.316 10.587 1.00 91.66 136 A 1 ATOM 1102 N N . ARG A 0 137 . -15.049 3.004 11.285 1.00 90.12 137 A 1 ATOM 1103 C CA . ARG A 0 137 . -14.799 2.336 12.567 1.00 90.12 137 A 1 ATOM 1104 C C . ARG A 0 137 . -15.991 1.444 12.950 1.00 90.12 137 A 1 ATOM 1105 C CB . ARG A 0 137 . -14.477 3.383 13.650 1.00 90.12 137 A 1 ATOM 1106 O O . ARG A 0 137 . -17.126 1.819 12.627 1.00 90.12 137 A 1 ATOM 1107 C CG . ARG A 0 137 . -15.685 4.233 14.083 1.00 90.12 137 A 1 ATOM 1108 C CD . ARG A 0 137 . -15.238 5.337 15.047 1.00 90.12 137 A 1 ATOM 1109 N NE . ARG A 0 137 . -16.328 5.762 15.947 1.00 90.12 137 A 1 ATOM 1110 N NH1 . ARG A 0 137 . -16.002 4.128 17.551 1.00 90.12 137 A 1 ATOM 1111 N NH2 . ARG A 0 137 . -17.406 5.789 17.951 1.00 90.12 137 A 1 ATOM 1112 C CZ . ARG A 0 137 . -16.578 5.218 17.130 1.00 90.12 137 A 1 ATOM 1113 N N . PRO A 0 138 . -15.781 0.310 13.640 1.00 89.12 138 A 1 ATOM 1114 C CA . PRO A 0 138 . -16.865 -0.491 14.195 1.00 89.12 138 A 1 ATOM 1115 C C . PRO A 0 138 . -17.623 0.276 15.290 1.00 89.12 138 A 1 ATOM 1116 C CB . PRO A 0 138 . -16.197 -1.757 14.740 1.00 89.12 138 A 1 ATOM 1117 O O . PRO A 0 138 . -17.090 1.178 15.936 1.00 89.12 138 A 1 ATOM 1118 C CG . PRO A 0 138 . -14.816 -1.255 15.146 1.00 89.12 138 A 1 ATOM 1119 C CD . PRO A 0 138 . -14.499 -0.231 14.058 1.00 89.12 138 A 1 ATOM 1120 N N . ILE A 0 139 . -18.888 -0.097 15.500 1.00 84.81 139 A 1 ATOM 1121 C CA . ILE A 0 139 . -19.745 0.464 16.562 1.00 84.81 139 A 1 ATOM 1122 C C . ILE A 0 139 . -19.837 -0.435 17.800 1.00 84.81 139 A 1 ATOM 1123 C CB . ILE A 0 139 . -21.156 0.787 16.021 1.00 84.81 139 A 1 ATOM 1124 O O . ILE A 0 139 . -20.314 0.017 18.839 1.00 84.81 139 A 1 ATOM 1125 C CG1 . ILE A 0 139 . -21.889 -0.478 15.513 1.00 84.81 139 A 1 ATOM 1126 C CG2 . ILE A 0 139 . -21.062 1.878 14.942 1.00 84.81 139 A 1 ATOM 1127 C CD1 . ILE A 0 139 . -23.349 -0.236 15.116 1.00 84.81 139 A 1 ATOM 1128 N N . VAL A 0 140 . -19.424 -1.700 17.675 1.00 85.39 140 A 1 ATOM 1129 C CA . VAL A 0 140 . -19.631 -2.763 18.675 1.00 85.39 140 A 1 ATOM 1130 C C . VAL A 0 140 . -18.504 -2.868 19.706 1.00 85.39 140 A 1 ATOM 1131 C CB . VAL A 0 140 . -19.854 -4.130 17.990 1.00 85.39 140 A 1 ATOM 1132 O O . VAL A 0 140 . -18.712 -3.442 20.767 1.00 85.39 140 A 1 ATOM 1133 C CG1 . VAL A 0 140 . -21.141 -4.125 17.155 1.00 85.39 140 A 1 ATOM 1134 C CG2 . VAL A 0 140 . -18.691 -4.547 17.076 1.00 85.39 140 A 1 ATOM 1135 N N . CYS A 0 141 . -17.335 -2.307 19.412 1.00 89.37 141 A 1 ATOM 1136 C CA . CYS A 0 141 . -16.133 -2.334 20.244 1.00 89.37 141 A 1 ATOM 1137 C C . CYS A 0 141 . -15.272 -1.101 19.937 1.00 89.37 141 A 1 ATOM 1138 C CB . CYS A 0 141 . -15.372 -3.639 19.966 1.00 89.37 141 A 1 ATOM 1139 O O . CYS A 0 141 . -15.553 -0.393 18.962 1.00 89.37 141 A 1 ATOM 1140 S SG . CYS A 0 141 . -14.866 -3.899 18.241 1.00 89.37 141 A 1 ATOM 1141 N N . ASP A 0 142 . -14.241 -0.853 20.747 1.00 89.28 142 A 1 ATOM 1142 C CA . ASP A 0 142 . -13.296 0.247 20.525 1.00 89.28 142 A 1 ATOM 1143 C C . ASP A 0 142 . -11.970 -0.250 19.913 1.00 89.28 142 A 1 ATOM 1144 C CB . ASP A 0 142 . -13.079 1.031 21.828 1.00 89.28 142 A 1 ATOM 1145 O O . ASP A 0 142 . -11.267 -1.046 20.542 1.00 89.28 142 A 1 ATOM 1146 C CG . ASP A 0 142 . -12.538 2.445 21.570 1.00 89.28 142 A 1 ATOM 1147 O OD1 . ASP A 0 142 . -12.836 2.993 20.478 1.00 89.28 142 A 1 ATOM 1148 O OD2 . ASP A 0 142 . -11.944 3.019 22.505 1.00 89.28 142 A 1 ATOM 1149 N N . PRO A 0 143 . -11.615 0.135 18.672 1.00 89.74 143 A 1 ATOM 1150 C CA . PRO A 0 143 . -10.346 -0.265 18.068 1.00 89.74 143 A 1 ATOM 1151 C C . PRO A 0 143 . -9.153 0.426 18.725 1.00 89.74 143 A 1 ATOM 1152 C CB . PRO A 0 143 . -10.431 0.103 16.584 1.00 89.74 143 A 1 ATOM 1153 O O . PRO A 0 143 . -9.173 1.631 18.949 1.00 89.74 143 A 1 ATOM 1154 C CG . PRO A 0 143 . -11.929 0.210 16.355 1.00 89.74 143 A 1 ATOM 1155 C CD . PRO A 0 143 . -12.455 0.765 17.671 1.00 89.74 143 A 1 ATOM 1156 N N . THR A 0 144 . -8.067 -0.316 18.931 1.00 88.52 144 A 1 ATOM 1157 C CA . THR A 0 144 . -6.855 0.188 19.600 1.00 88.52 144 A 1 ATOM 1158 C C . THR A 0 144 . -5.872 0.916 18.676 1.00 88.52 144 A 1 ATOM 1159 C CB . THR A 0 144 . -6.124 -0.968 20.301 1.00 88.52 144 A 1 ATOM 1160 O O . THR A 0 144 . -4.858 1.413 19.152 1.00 88.52 144 A 1 ATOM 1161 C CG2 . THR A 0 144 . -6.999 -1.660 21.347 1.00 88.52 144 A 1 ATOM 1162 O OG1 . THR A 0 144 . -5.734 -1.935 19.341 1.00 88.52 144 A 1 ATOM 1163 N N . GLU A 0 145 . -6.106 0.931 17.360 1.00 91.40 145 A 1 ATOM 1164 C CA . GLU A 0 145 . -5.222 1.573 16.378 1.00 91.40 145 A 1 ATOM 1165 C C . GLU A 0 145 . -6.014 2.133 15.186 1.00 91.40 145 A 1 ATOM 1166 C CB . GLU A 0 145 . -4.113 0.598 15.918 1.00 91.40 145 A 1 ATOM 1167 O O . GLU A 0 145 . -7.033 1.568 14.768 1.00 91.40 145 A 1 ATOM 1168 C CG . GLU A 0 145 . -4.607 -0.498 14.961 1.00 91.40 145 A 1 ATOM 1169 C CD . GLU A 0 145 . -3.594 -1.630 14.742 1.00 91.40 145 A 1 ATOM 1170 O OE1 . GLU A 0 145 . -4.066 -2.790 14.762 1.00 91.40 145 A 1 ATOM 1171 O OE2 . GLU A 0 145 . -2.392 -1.373 14.512 1.00 91.40 145 A 1 ATOM 1172 N N . ASN A 0 146 . -5.516 3.232 14.618 1.00 94.88 146 A 1 ATOM 1173 C CA . ASN A 0 146 . -6.017 3.836 13.389 1.00 94.88 146 A 1 ATOM 1174 C C . ASN A 0 146 . -5.133 3.438 12.200 1.00 94.88 146 A 1 ATOM 1175 C CB . ASN A 0 146 . -6.061 5.360 13.564 1.00 94.88 146 A 1 ATOM 1176 O O . ASN A 0 146 . -3.934 3.728 12.174 1.00 94.88 146 A 1 ATOM 1177 C CG . ASN A 0 146 . -7.024 5.804 14.643 1.00 94.88 146 A 1 ATOM 1178 N ND2 . ASN A 0 146 . -6.601 6.699 15.500 1.00 94.88 146 A 1 ATOM 1179 O OD1 . ASN A 0 146 . -8.170 5.390 14.702 1.00 94.88 146 A 1 ATOM 1180 N N . LEU A 0 147 . -5.747 2.847 11.174 1.00 97.68 147 A 1 ATOM 1181 C CA . LEU A 0 147 . -5.073 2.314 9.993 1.00 97.68 147 A 1 ATOM 1182 C C . LEU A 0 147 . -5.205 3.222 8.759 1.00 97.68 147 A 1 ATOM 1183 C CB . LEU A 0 147 . -5.672 0.929 9.712 1.00 97.68 147 A 1 ATOM 1184 O O . LEU A 0 147 . -6.315 3.528 8.315 1.00 97.68 147 A 1 ATOM 1185 C CG . LEU A 0 147 . -4.868 0.108 8.696 1.00 97.68 147 A 1 ATOM 1186 C CD1 . LEU A 0 147 . -3.565 -0.340 9.340 1.00 97.68 147 A 1 ATOM 1187 C CD2 . LEU A 0 147 . -5.661 -1.123 8.275 1.00 97.68 147 A 1 ATOM 1188 N N . ALA A 0 148 . -4.086 3.582 8.134 1.00 98.48 148 A 1 ATOM 1189 C CA . ALA A 0 148 . -4.068 4.172 6.796 1.00 98.48 148 A 1 ATOM 1190 C C . ALA A 0 148 . -3.684 3.107 5.763 1.00 98.48 148 A 1 ATOM 1191 C CB . ALA A 0 148 . -3.103 5.361 6.770 1.00 98.48 148 A 1 ATOM 1192 O O . ALA A 0 148 . -2.554 2.625 5.761 1.00 98.48 148 A 1 ATOM 1193 N N . VAL A 0 149 . -4.602 2.762 4.859 1.00 98.84 149 A 1 ATOM 1194 C CA . VAL A 0 149 . -4.310 1.888 3.714 1.00 98.84 149 A 1 ATOM 1195 C C . VAL A 0 149 . -3.992 2.765 2.512 1.00 98.84 149 A 1 ATOM 1196 C CB . VAL A 0 149 . -5.464 0.913 3.423 1.00 98.84 149 A 1 ATOM 1197 O O . VAL A 0 149 . -4.884 3.394 1.959 1.00 98.84 149 A 1 ATOM 1198 C CG1 . VAL A 0 149 . -5.103 -0.050 2.284 1.00 98.84 149 A 1 ATOM 1199 C CG2 . VAL A 0 149 . -5.822 0.083 4.662 1.00 98.84 149 A 1 ATOM 1200 N N . ILE A 0 150 . -2.724 2.842 2.128 1.00 98.93 150 A 1 ATOM 1201 C CA . ILE A 0 150 . -2.205 3.717 1.078 1.00 98.93 150 A 1 ATOM 1202 C C . ILE A 0 150 . -1.987 2.909 -0.196 1.00 98.93 150 A 1 ATOM 1203 C CB . ILE A 0 150 . -0.907 4.400 1.552 1.00 98.93 150 A 1 ATOM 1204 O O . ILE A 0 150 . -1.190 1.969 -0.223 1.00 98.93 150 A 1 ATOM 1205 C CG1 . ILE A 0 150 . -1.197 5.341 2.743 1.00 98.93 150 A 1 ATOM 1206 C CG2 . ILE A 0 150 . -0.271 5.194 0.396 1.00 98.93 150 A 1 ATOM 1207 C CD1 . ILE A 0 150 . 0.066 5.685 3.531 1.00 98.93 150 A 1 ATOM 1208 N N . VAL A 0 151 . -2.673 3.320 -1.258 1.00 98.92 151 A 1 ATOM 1209 C CA . VAL A 0 151 . -2.689 2.631 -2.546 1.00 98.92 151 A 1 ATOM 1210 C C . VAL A 0 151 . -2.208 3.589 -3.638 1.00 98.92 151 A 1 ATOM 1211 C CB . VAL A 0 151 . -4.094 2.103 -2.864 1.00 98.92 151 A 1 ATOM 1212 O O . VAL A 0 151 . -2.885 4.584 -3.916 1.00 98.92 151 A 1 ATOM 1213 C CG1 . VAL A 0 151 . -4.088 1.242 -4.130 1.00 98.92 151 A 1 ATOM 1214 C CG2 . VAL A 0 151 . -4.666 1.261 -1.719 1.00 98.92 151 A 1 ATOM 1215 N N . PRO A 0 152 . -1.059 3.325 -4.276 1.00 98.69 152 A 1 ATOM 1216 C CA . PRO A 0 152 . -0.586 4.105 -5.404 1.00 98.69 152 A 1 ATOM 1217 C C . PRO A 0 152 . -1.428 3.741 -6.633 1.00 98.69 152 A 1 ATOM 1218 C CB . PRO A 0 152 . 0.890 3.729 -5.525 1.00 98.69 152 A 1 ATOM 1219 O O . PRO A 0 152 . -1.709 2.570 -6.891 1.00 98.69 152 A 1 ATOM 1220 C CG . PRO A 0 152 . 0.933 2.268 -5.081 1.00 98.69 152 A 1 ATOM 1221 C CD . PRO A 0 152 . -0.245 2.132 -4.121 1.00 98.69 152 A 1 ATOM 1222 N N . TYR A 0 153 . -1.857 4.741 -7.396 1.00 98.44 153 A 1 ATOM 1223 C CA . TYR A 0 153 . -2.867 4.550 -8.431 1.00 98.44 153 A 1 ATOM 1224 C C . TYR A 0 153 . -2.584 5.374 -9.687 1.00 98.44 153 A 1 ATOM 1225 C CB . TYR A 0 153 . -4.238 4.889 -7.833 1.00 98.44 153 A 1 ATOM 1226 O O . TYR A 0 153 . -2.138 6.518 -9.615 1.00 98.44 153 A 1 ATOM 1227 C CG . TYR A 0 153 . -5.379 4.776 -8.821 1.00 98.44 153 A 1 ATOM 1228 C CD1 . TYR A 0 153 . -5.808 5.914 -9.530 1.00 98.44 153 A 1 ATOM 1229 C CD2 . TYR A 0 153 . -5.969 3.526 -9.077 1.00 98.44 153 A 1 ATOM 1230 C CE1 . TYR A 0 153 . -6.828 5.811 -10.492 1.00 98.44 153 A 1 ATOM 1231 C CE2 . TYR A 0 153 . -6.989 3.422 -10.040 1.00 98.44 153 A 1 ATOM 1232 O OH . TYR A 0 153 . -8.405 4.448 -11.676 1.00 98.44 153 A 1 ATOM 1233 C CZ . TYR A 0 153 . -7.431 4.563 -10.738 1.00 98.44 153 A 1 ATOM 1234 N N . ARG A 0 154 . -2.890 4.794 -10.853 1.00 97.13 154 A 1 ATOM 1235 C CA . ARG A 0 154 . -3.072 5.512 -12.120 1.00 97.13 154 A 1 ATOM 1236 C C . ARG A 0 154 . -3.789 4.620 -13.132 1.00 97.13 154 A 1 ATOM 1237 C CB . ARG A 0 154 . -1.700 5.933 -12.668 1.00 97.13 154 A 1 ATOM 1238 O O . ARG A 0 154 . -3.291 3.544 -13.434 1.00 97.13 154 A 1 ATOM 1239 C CG . ARG A 0 154 . -1.849 6.777 -13.940 1.00 97.13 154 A 1 ATOM 1240 C CD . ARG A 0 154 . -0.494 7.270 -14.430 1.00 97.13 154 A 1 ATOM 1241 N NE . ARG A 0 154 . 0.378 6.138 -14.777 1.00 97.13 154 A 1 ATOM 1242 N NH1 . ARG A 0 154 . 2.142 7.400 -15.443 1.00 97.13 154 A 1 ATOM 1243 N NH2 . ARG A 0 154 . 2.295 5.166 -15.416 1.00 97.13 154 A 1 ATOM 1244 C CZ . ARG A 0 154 . 1.607 6.241 -15.218 1.00 97.13 154 A 1 ATOM 1245 N N . ASN A 0 155 . -4.903 5.080 -13.702 1.00 95.17 155 A 1 ATOM 1246 C CA . ASN A 0 155 . -5.603 4.426 -14.824 1.00 95.17 155 A 1 ATOM 1247 C C . ASN A 0 155 . -5.954 2.936 -14.603 1.00 95.17 155 A 1 ATOM 1248 C CB . ASN A 0 155 . -4.824 4.678 -16.134 1.00 95.17 155 A 1 ATOM 1249 O O . ASN A 0 155 . -5.905 2.133 -15.533 1.00 95.17 155 A 1 ATOM 1250 C CG . ASN A 0 155 . -4.657 6.149 -16.456 1.00 95.17 155 A 1 ATOM 1251 N ND2 . ASN A 0 155 . -3.644 6.510 -17.208 1.00 95.17 155 A 1 ATOM 1252 O OD1 . ASN A 0 155 . -5.420 6.994 -16.021 1.00 95.17 155 A 1 ATOM 1253 N N . ARG A 0 156 . -6.328 2.556 -13.376 1.00 95.85 156 A 1 ATOM 1254 C CA . ARG A 0 156 . -6.666 1.173 -12.995 1.00 95.85 156 A 1 ATOM 1255 C C . ARG A 0 156 . -8.085 1.055 -12.425 1.00 95.85 156 A 1 ATOM 1256 C CB . ARG A 0 156 . -5.570 0.606 -12.062 1.00 95.85 156 A 1 ATOM 1257 O O . ARG A 0 156 . -8.283 0.403 -11.408 1.00 95.85 156 A 1 ATOM 1258 C CG . ARG A 0 156 . -4.204 0.312 -12.699 1.00 95.85 156 A 1 ATOM 1259 C CD . ARG A 0 156 . -4.296 -0.621 -13.912 1.00 95.85 156 A 1 ATOM 1260 N NE . ARG A 0 156 . -2.982 -1.192 -14.255 1.00 95.85 156 A 1 ATOM 1261 N NH1 . ARG A 0 156 . -3.272 -3.266 -13.323 1.00 95.85 156 A 1 ATOM 1262 N NH2 . ARG A 0 156 . -1.271 -2.642 -13.966 1.00 95.85 156 A 1 ATOM 1263 C CZ . ARG A 0 156 . -2.521 -2.357 -13.866 1.00 95.85 156 A 1 ATOM 1264 N N . ASP A 0 157 . -9.072 1.692 -13.061 1.00 96.86 157 A 1 ATOM 1265 C CA . ASP A 0 157 . -10.454 1.800 -12.544 1.00 96.86 157 A 1 ATOM 1266 C C . ASP A 0 157 . -11.073 0.436 -12.185 1.00 96.86 157 A 1 ATOM 1267 C CB . ASP A 0 157 . -11.330 2.536 -13.573 1.00 96.86 157 A 1 ATOM 1268 O O . ASP A 0 157 . -11.615 0.271 -11.094 1.00 96.86 157 A 1 ATOM 1269 C CG . ASP A 0 157 . -12.816 2.483 -13.196 1.00 96.86 157 A 1 ATOM 1270 O OD1 . ASP A 0 157 . -13.267 3.329 -12.397 1.00 96.86 157 A 1 ATOM 1271 O OD2 . ASP A 0 157 . -13.492 1.537 -13.671 1.00 96.86 157 A 1 ATOM 1272 N N . ILE A 0 158 . -10.930 -0.564 -13.063 1.00 96.89 158 A 1 ATOM 1273 C CA . ILE A 0 158 . -11.428 -1.926 -12.815 1.00 96.89 158 A 1 ATOM 1274 C C . ILE A 0 158 . -10.784 -2.515 -11.554 1.00 96.89 158 A 1 ATOM 1275 C CB . ILE A 0 158 . -11.202 -2.821 -14.058 1.00 96.89 158 A 1 ATOM 1276 O O . ILE A 0 158 . -11.493 -2.989 -10.669 1.00 96.89 158 A 1 ATOM 1277 C CG1 . ILE A 0 158 . -12.152 -2.371 -15.193 1.00 96.89 158 A 1 ATOM 1278 C CG2 . ILE A 0 158 . -11.405 -4.312 -13.727 1.00 96.89 158 A 1 ATOM 1279 C CD1 . ILE A 0 158 . -11.891 -3.048 -16.545 1.00 96.89 158 A 1 ATOM 1280 N N . HIS A 0 159 . -9.453 -2.457 -11.446 1.00 98.09 159 A 1 ATOM 1281 C CA . HIS A 0 159 . -8.722 -2.949 -10.275 1.00 98.09 159 A 1 ATOM 1282 C C . HIS A 0 159 . -9.123 -2.200 -9.012 1.00 98.09 159 A 1 ATOM 1283 C CB . HIS A 0 159 . -7.212 -2.807 -10.485 1.00 98.09 159 A 1 ATOM 1284 O O . HIS A 0 159 . -9.347 -2.834 -7.992 1.00 98.09 159 A 1 ATOM 1285 C CG . HIS A 0 159 . -6.693 -3.565 -11.678 1.00 98.09 159 A 1 ATOM 1286 C CD2 . HIS A 0 159 . -6.023 -4.742 -11.595 1.00 98.09 159 A 1 ATOM 1287 N ND1 . HIS A 0 159 . -6.919 -3.269 -13.026 1.00 98.09 159 A 1 ATOM 1288 C CE1 . HIS A 0 159 . -6.436 -4.318 -13.712 1.00 98.09 159 A 1 ATOM 1289 N NE2 . HIS A 0 159 . -5.889 -5.217 -12.874 1.00 98.09 159 A 1 ATOM 1290 N N . LEU A 0 160 . -9.278 -0.877 -9.082 1.00 98.54 160 A 1 ATOM 1291 C CA . LEU A 0 160 . -9.661 -0.061 -7.936 1.00 98.54 160 A 1 ATOM 1292 C C . LEU A 0 160 . -11.053 -0.427 -7.417 1.00 98.54 160 A 1 ATOM 1293 C CB . LEU A 0 160 . -9.554 1.422 -8.321 1.00 98.54 160 A 1 ATOM 1294 O O . LEU A 0 160 . -11.233 -0.572 -6.211 1.00 98.54 160 A 1 ATOM 1295 C CG . LEU A 0 160 . -9.991 2.394 -7.215 1.00 98.54 160 A 1 ATOM 1296 C CD1 . LEU A 0 160 . -9.148 2.237 -5.952 1.00 98.54 160 A 1 ATOM 1297 C CD2 . LEU A 0 160 . -9.859 3.839 -7.698 1.00 98.54 160 A 1 ATOM 1298 N N . ARG A 0 161 . -12.034 -0.629 -8.300 1.00 98.27 161 A 1 ATOM 1299 C CA . ARG A 0 161 . -13.385 -1.039 -7.888 1.00 98.27 161 A 1 ATOM 1300 C C . ARG A 0 161 . -13.394 -2.428 -7.253 1.00 98.27 161 A 1 ATOM 1301 C CB . ARG A 0 161 . -14.335 -0.957 -9.088 1.00 98.27 161 A 1 ATOM 1302 O O . ARG A 0 161 . -14.011 -2.613 -6.204 1.00 98.27 161 A 1 ATOM 1303 C CG . ARG A 0 161 . -14.648 0.506 -9.430 1.00 98.27 161 A 1 ATOM 1304 C CD . ARG A 0 161 . -15.682 0.607 -10.549 1.00 98.27 161 A 1 ATOM 1305 N NE . ARG A 0 161 . -15.133 0.192 -11.847 1.00 98.27 161 A 1 ATOM 1306 N NH1 . ARG A 0 161 . -16.707 -1.363 -12.502 1.00 98.27 161 A 1 ATOM 1307 N NH2 . ARG A 0 161 . -15.063 -0.735 -13.880 1.00 98.27 161 A 1 ATOM 1308 C CZ . ARG A 0 161 . -15.642 -0.646 -12.723 1.00 98.27 161 A 1 ATOM 1309 N N . MET A 0 162 . -12.665 -3.377 -7.841 1.00 98.28 162 A 1 ATOM 1310 C CA . MET A 0 162 . -12.466 -4.714 -7.265 1.00 98.28 162 A 1 ATOM 1311 C C . MET A 0 162 . -11.800 -4.636 -5.887 1.00 98.28 162 A 1 ATOM 1312 C CB . MET A 0 162 . -11.583 -5.548 -8.202 1.00 98.28 162 A 1 ATOM 1313 O O . MET A 0 162 . -12.284 -5.226 -4.921 1.00 98.28 162 A 1 ATOM 1314 C CG . MET A 0 162 . -12.269 -5.887 -9.523 1.00 98.28 162 A 1 ATOM 1315 S SD . MET A 0 162 . -13.648 -7.031 -9.371 1.00 98.28 162 A 1 ATOM 1316 C CE . MET A 0 162 . -12.793 -8.562 -8.965 1.00 98.28 162 A 1 ATOM 1317 N N . PHE A 0 163 . -10.725 -3.855 -5.788 1.00 98.62 163 A 1 ATOM 1318 C CA . PHE A 0 163 . -9.970 -3.626 -4.565 1.00 98.62 163 A 1 ATOM 1319 C C . PHE A 0 163 . -10.845 -3.042 -3.463 1.00 98.62 163 A 1 ATOM 1320 C CB . PHE A 0 163 . -8.782 -2.714 -4.879 1.00 98.62 163 A 1 ATOM 1321 O O . PHE A 0 163 . -10.918 -3.615 -2.384 1.00 98.62 163 A 1 ATOM 1322 C CG . PHE A 0 163 . -7.922 -2.412 -3.677 1.00 98.62 163 A 1 ATOM 1323 C CD1 . PHE A 0 163 . -8.195 -1.292 -2.868 1.00 98.62 163 A 1 ATOM 1324 C CD2 . PHE A 0 163 . -6.863 -3.275 -3.350 1.00 98.62 163 A 1 ATOM 1325 C CE1 . PHE A 0 163 . -7.403 -1.034 -1.736 1.00 98.62 163 A 1 ATOM 1326 C CE2 . PHE A 0 163 . -6.069 -3.006 -2.226 1.00 98.62 163 A 1 ATOM 1327 C CZ . PHE A 0 163 . -6.322 -1.878 -1.428 1.00 98.62 163 A 1 ATOM 1328 N N . LEU A 0 164 . -11.562 -1.947 -3.720 1.00 98.19 164 A 1 ATOM 1329 C CA . LEU A 0 164 . -12.432 -1.313 -2.725 1.00 98.19 164 A 1 ATOM 1330 C C . LEU A 0 164 . -13.546 -2.260 -2.268 1.00 98.19 164 A 1 ATOM 1331 C CB . LEU A 0 164 . -13.029 -0.032 -3.325 1.00 98.19 164 A 1 ATOM 1332 O O . LEU A 0 164 . -13.810 -2.371 -1.069 1.00 98.19 164 A 1 ATOM 1333 C CG . LEU A 0 164 . -12.003 1.093 -3.546 1.00 98.19 164 A 1 ATOM 1334 C CD1 . LEU A 0 164 . -12.647 2.180 -4.399 1.00 98.19 164 A 1 ATOM 1335 C CD2 . LEU A 0 164 . -11.525 1.711 -2.233 1.00 98.19 164 A 1 ATOM 1336 N N . GLY A 0 165 . -14.163 -2.978 -3.212 1.00 96.59 165 A 1 ATOM 1337 C CA . GLY A 0 165 . -15.207 -3.956 -2.921 1.00 96.59 165 A 1 ATOM 1338 C C . GLY A 0 165 . -14.744 -5.052 -1.964 1.00 96.59 165 A 1 ATOM 1339 O O . GLY A 0 165 . -15.442 -5.356 -0.990 1.00 96.59 165 A 1 ATOM 1340 N N . HIS A 0 166 . -13.552 -5.593 -2.216 1.00 98.14 166 A 1 ATOM 1341 C CA . HIS A 0 166 . -12.933 -6.643 -1.411 1.00 98.14 166 A 1 ATOM 1342 C C . HIS A 0 166 . -12.396 -6.115 -0.078 1.00 98.14 166 A 1 ATOM 1343 C CB . HIS A 0 166 . -11.815 -7.275 -2.243 1.00 98.14 166 A 1 ATOM 1344 O O . HIS A 0 166 . -12.725 -6.640 0.985 1.00 98.14 166 A 1 ATOM 1345 C CG . HIS A 0 166 . -11.235 -8.501 -1.597 1.00 98.14 166 A 1 ATOM 1346 C CD2 . HIS A 0 166 . -10.098 -8.558 -0.846 1.00 98.14 166 A 1 ATOM 1347 N ND1 . HIS A 0 166 . -11.813 -9.767 -1.652 1.00 98.14 166 A 1 ATOM 1348 C CE1 . HIS A 0 166 . -11.008 -10.563 -0.938 1.00 98.14 166 A 1 ATOM 1349 N NE2 . HIS A 0 166 . -9.965 -9.873 -0.453 1.00 98.14 166 A 1 ATOM 1350 N N . MET A 0 167 . -11.612 -5.039 -0.112 1.00 98.14 167 A 1 ATOM 1351 C CA . MET A 0 167 . -10.892 -4.518 1.048 1.00 98.14 167 A 1 ATOM 1352 C C . MET A 0 167 . -11.816 -3.917 2.098 1.00 98.14 167 A 1 ATOM 1353 C CB . MET A 0 167 . -9.831 -3.499 0.615 1.00 98.14 167 A 1 ATOM 1354 O O . MET A 0 167 . -11.560 -4.083 3.287 1.00 98.14 167 A 1 ATOM 1355 C CG . MET A 0 167 . -8.678 -4.168 -0.142 1.00 98.14 167 A 1 ATOM 1356 S SD . MET A 0 167 . -7.885 -5.576 0.678 1.00 98.14 167 A 1 ATOM 1357 C CE . MET A 0 167 . -7.238 -4.778 2.165 1.00 98.14 167 A 1 ATOM 1358 N N . HIS A 0 168 . -12.925 -3.280 1.714 1.00 96.50 168 A 1 ATOM 1359 C CA . HIS A 0 168 . -13.910 -2.856 2.709 1.00 96.50 168 A 1 ATOM 1360 C C . HIS A 0 168 . -14.569 -4.041 3.413 1.00 96.50 168 A 1 ATOM 1361 C CB . HIS A 0 168 . -14.971 -1.966 2.074 1.00 96.50 168 A 1 ATOM 1362 O O . HIS A 0 168 . -14.682 -4.020 4.635 1.00 96.50 168 A 1 ATOM 1363 C CG . HIS A 0 168 . -14.465 -0.601 1.718 1.00 96.50 168 A 1 ATOM 1364 C CD2 . HIS A 0 168 . -14.758 0.083 0.576 1.00 96.50 168 A 1 ATOM 1365 N ND1 . HIS A 0 168 . -13.639 0.193 2.481 1.00 96.50 168 A 1 ATOM 1366 C CE1 . HIS A 0 168 . -13.486 1.359 1.833 1.00 96.50 168 A 1 ATOM 1367 N NE2 . HIS A 0 168 . -14.129 1.318 0.661 1.00 96.50 168 A 1 ATOM 1368 N N . ALA A 0 169 . -14.975 -5.088 2.689 1.00 94.58 169 A 1 ATOM 1369 C CA . ALA A 0 169 . -15.513 -6.290 3.330 1.00 94.58 169 A 1 ATOM 1370 C C . ALA A 0 169 . -14.481 -6.933 4.267 1.00 94.58 169 A 1 ATOM 1371 C CB . ALA A 0 169 . -15.957 -7.291 2.259 1.00 94.58 169 A 1 ATOM 1372 O O . ALA A 0 169 . -14.806 -7.296 5.397 1.00 94.58 169 A 1 ATOM 1373 N N . PHE A 0 170 . -13.240 -7.038 3.799 1.00 96.57 170 A 1 ATOM 1374 C CA . PHE A 0 170 . -12.133 -7.657 4.511 1.00 96.57 170 A 1 ATOM 1375 C C . PHE A 0 170 . -11.762 -6.907 5.802 1.00 96.57 170 A 1 ATOM 1376 C CB . PHE A 0 170 . -10.969 -7.737 3.524 1.00 96.57 170 A 1 ATOM 1377 O O . PHE A 0 170 . -11.791 -7.489 6.885 1.00 96.57 170 A 1 ATOM 1378 C CG . PHE A 0 170 . -9.737 -8.372 4.102 1.00 96.57 170 A 1 ATOM 1379 C CD1 . PHE A 0 170 . -8.743 -7.567 4.679 1.00 96.57 170 A 1 ATOM 1380 C CD2 . PHE A 0 170 . -9.588 -9.767 4.066 1.00 96.57 170 A 1 ATOM 1381 C CE1 . PHE A 0 170 . -7.601 -8.164 5.220 1.00 96.57 170 A 1 ATOM 1382 C CE2 . PHE A 0 170 . -8.428 -10.358 4.582 1.00 96.57 170 A 1 ATOM 1383 C CZ . PHE A 0 170 . -7.433 -9.556 5.159 1.00 96.57 170 A 1 ATOM 1384 N N . LEU A 0 171 . -11.485 -5.602 5.719 1.00 95.79 171 A 1 ATOM 1385 C CA . LEU A 0 171 . -11.038 -4.791 6.860 1.00 95.79 171 A 1 ATOM 1386 C C . LEU A 0 171 . -12.135 -4.609 7.915 1.00 95.79 171 A 1 ATOM 1387 C CB . LEU A 0 171 . -10.566 -3.416 6.352 1.00 95.79 171 A 1 ATOM 1388 O O . LEU A 0 171 . -11.847 -4.583 9.112 1.00 95.79 171 A 1 ATOM 1389 C CG . LEU A 0 171 . -9.317 -3.455 5.454 1.00 95.79 171 A 1 ATOM 1390 C CD1 . LEU A 0 171 . -9.113 -2.089 4.800 1.00 95.79 171 A 1 ATOM 1391 C CD2 . LEU A 0 171 . -8.055 -3.820 6.230 1.00 95.79 171 A 1 ATOM 1392 N N . ARG A 0 172 . -13.407 -4.525 7.499 1.00 93.49 172 A 1 ATOM 1393 C CA . ARG A 0 172 . -14.534 -4.387 8.436 1.00 93.49 172 A 1 ATOM 1394 C C . ARG A 0 172 . -14.728 -5.625 9.307 1.00 93.49 172 A 1 ATOM 1395 C CB . ARG A 0 172 . -15.827 -4.049 7.689 1.00 93.49 172 A 1 ATOM 1396 O O . ARG A 0 172 . -15.054 -5.474 10.481 1.00 93.49 172 A 1 ATOM 1397 C CG . ARG A 0 172 . -15.788 -2.623 7.133 1.00 93.49 172 A 1 ATOM 1398 C CD . ARG A 0 172 . -17.102 -2.284 6.429 1.00 93.49 172 A 1 ATOM 1399 N NE . ARG A 0 172 . -17.021 -0.950 5.819 1.00 93.49 172 A 1 ATOM 1400 N NH1 . ARG A 0 172 . -19.273 -0.550 5.507 1.00 93.49 172 A 1 ATOM 1401 N NH2 . ARG A 0 172 . -17.759 0.959 4.873 1.00 93.49 172 A 1 ATOM 1402 C CZ . ARG A 0 172 . -18.020 -0.194 5.408 1.00 93.49 172 A 1 ATOM 1403 N N . LYS A 0 173 . -14.483 -6.827 8.771 1.00 92.84 173 A 1 ATOM 1404 C CA . LYS A 0 173 . -14.511 -8.078 9.554 1.00 92.84 173 A 1 ATOM 1405 C C . LYS A 0 173 . -13.420 -8.130 10.625 1.00 92.84 173 A 1 ATOM 1406 C CB . LYS A 0 173 . -14.373 -9.289 8.626 1.00 92.84 173 A 1 ATOM 1407 O O . LYS A 0 173 . -13.616 -8.760 11.653 1.00 92.84 173 A 1 ATOM 1408 C CG . LYS A 0 173 . -15.650 -9.569 7.825 1.00 92.84 173 A 1 ATOM 1409 C CD . LYS A 0 173 . -15.401 -10.785 6.930 1.00 92.84 173 A 1 ATOM 1410 C CE . LYS A 0 173 . -16.651 -11.173 6.141 1.00 92.84 173 A 1 ATOM 1411 N NZ . LYS A 0 173 . -16.405 -12.442 5.414 1.00 92.84 173 A 1 ATOM 1412 N N . GLN A 0 174 . -12.310 -7.422 10.419 1.00 93.77 174 A 1 ATOM 1413 C CA . GLN A 0 174 . -11.231 -7.308 11.405 1.00 93.77 174 A 1 ATOM 1414 C C . GLN A 0 174 . -11.477 -6.219 12.466 1.00 93.77 174 A 1 ATOM 1415 C CB . GLN A 0 174 . -9.892 -7.098 10.687 1.00 93.77 174 A 1 ATOM 1416 O O . GLN A 0 174 . -10.632 -6.023 13.336 1.00 93.77 174 A 1 ATOM 1417 C CG . GLN A 0 174 . -9.556 -8.250 9.730 1.00 93.77 174 A 1 ATOM 1418 C CD . GLN A 0 174 . -8.124 -8.202 9.216 1.00 93.77 174 A 1 ATOM 1419 N NE2 . GLN A 0 174 . -7.827 -8.936 8.173 1.00 93.77 174 A 1 ATOM 1420 O OE1 . GLN A 0 174 . -7.242 -7.548 9.747 1.00 93.77 174 A 1 ATOM 1421 N N . LEU A 0 175 . -12.621 -5.518 12.413 1.00 92.26 175 A 1 ATOM 1422 C CA . LEU A 0 175 . -13.023 -4.500 13.395 1.00 92.26 175 A 1 ATOM 1423 C C . LEU A 0 175 . -11.974 -3.380 13.565 1.00 92.26 175 A 1 ATOM 1424 C CB . LEU A 0 175 . -13.436 -5.183 14.719 1.00 92.26 175 A 1 ATOM 1425 O O . LEU A 0 175 . -11.680 -2.935 14.672 1.00 92.26 175 A 1 ATOM 1426 C CG . LEU A 0 175 . -14.534 -6.257 14.591 1.00 92.26 175 A 1 ATOM 1427 C CD1 . LEU A 0 175 . -14.724 -6.978 15.924 1.00 92.26 175 A 1 ATOM 1428 C CD2 . LEU A 0 175 . -15.879 -5.652 14.176 1.00 92.26 175 A 1 ATOM 1429 N N . LEU A 0 176 . -11.397 -2.928 12.450 1.00 92.16 176 A 1 ATOM 1430 C CA . LEU A 0 176 . -10.356 -1.894 12.407 1.00 92.16 176 A 1 ATOM 1431 C C . LEU A 0 176 . -10.956 -0.492 12.266 1.00 92.16 176 A 1 ATOM 1432 C CB . LEU A 0 176 . -9.416 -2.192 11.221 1.00 92.16 176 A 1 ATOM 1433 O O . LEU A 0 176 . -11.916 -0.312 11.520 1.00 92.16 176 A 1 ATOM 1434 C CG . LEU A 0 176 . -8.672 -3.535 11.332 1.00 92.16 176 A 1 ATOM 1435 C CD1 . LEU A 0 176 . -8.064 -3.928 9.990 1.00 92.16 176 A 1 ATOM 1436 C CD2 . LEU A 0 176 . -7.561 -3.465 12.369 1.00 92.16 176 A 1 ATOM 1437 N N . THR A 0 177 . -10.346 0.527 12.876 1.00 93.67 177 A 1 ATOM 1438 C CA . THR A 0 177 . -10.542 1.901 12.388 1.00 93.67 177 A 1 ATOM 1439 C C . THR A 0 177 . -9.628 2.109 11.189 1.00 93.67 177 A 1 ATOM 1440 C CB . THR A 0 177 . -10.272 2.972 13.450 1.00 93.67 177 A 1 ATOM 1441 O O . THR A 0 177 . -8.419 1.941 11.322 1.00 93.67 177 A 1 ATOM 1442 C CG2 . THR A 0 177 . -10.475 4.374 12.879 1.00 93.67 177 A 1 ATOM 1443 O OG1 . THR A 0 177 . -11.190 2.866 14.507 1.00 93.67 177 A 1 ATOM 1444 N N . TYR A 0 178 . -10.161 2.464 10.018 1.00 96.03 178 A 1 ATOM 1445 C CA . TYR A 0 178 . -9.330 2.626 8.823 1.00 96.03 178 A 1 ATOM 1446 C C . TYR A 0 178 . -9.808 3.710 7.855 1.00 96.03 178 A 1 ATOM 1447 C CB . TYR A 0 178 . -9.145 1.273 8.105 1.00 96.03 178 A 1 ATOM 1448 O O . TYR A 0 178 . -10.983 4.074 7.809 1.00 96.03 178 A 1 ATOM 1449 C CG . TYR A 0 178 . -10.360 0.782 7.344 1.00 96.03 178 A 1 ATOM 1450 C CD1 . TYR A 0 178 . -11.291 -0.067 7.969 1.00 96.03 178 A 1 ATOM 1451 C CD2 . TYR A 0 178 . -10.572 1.201 6.017 1.00 96.03 178 A 1 ATOM 1452 C CE1 . TYR A 0 178 . -12.450 -0.472 7.279 1.00 96.03 178 A 1 ATOM 1453 C CE2 . TYR A 0 178 . -11.751 0.838 5.343 1.00 96.03 178 A 1 ATOM 1454 O OH . TYR A 0 178 . -13.888 -0.266 5.366 1.00 96.03 178 A 1 ATOM 1455 C CZ . TYR A 0 178 . -12.703 0.012 5.981 1.00 96.03 178 A 1 ATOM 1456 N N . THR A 0 179 . -8.885 4.199 7.029 1.00 96.49 179 A 1 ATOM 1457 C CA . THR A 0 179 . -9.169 4.962 5.803 1.00 96.49 179 A 1 ATOM 1458 C C . THR A 0 179 . -8.351 4.384 4.655 1.00 96.49 179 A 1 ATOM 1459 C CB . THR A 0 179 . -8.848 6.451 5.978 1.00 96.49 179 A 1 ATOM 1460 O O . THR A 0 179 . -7.162 4.109 4.818 1.00 96.49 179 A 1 ATOM 1461 C CG2 . THR A 0 179 . -9.164 7.295 4.743 1.00 96.49 179 A 1 ATOM 1462 O OG1 . THR A 0 179 . -9.617 6.961 7.035 1.00 96.49 179 A 1 ATOM 1463 N N . ILE A 0 180 . -8.982 4.202 3.493 1.00 98.37 180 A 1 ATOM 1464 C CA . ILE A 0 180 . -8.281 3.842 2.255 1.00 98.37 180 A 1 ATOM 1465 C C . ILE A 0 180 . -7.938 5.134 1.513 1.00 98.37 180 A 1 ATOM 1466 C CB . ILE A 0 180 . -9.096 2.851 1.391 1.00 98.37 180 A 1 ATOM 1467 O O . ILE A 0 180 . -8.835 5.895 1.158 1.00 98.37 180 A 1 ATOM 1468 C CG1 . ILE A 0 180 . -9.449 1.580 2.202 1.00 98.37 180 A 1 ATOM 1469 C CG2 . ILE A 0 180 . -8.296 2.498 0.123 1.00 98.37 180 A 1 ATOM 1470 C CD1 . ILE A 0 180 . -10.185 0.489 1.414 1.00 98.37 180 A 1 ATOM 1471 N N . PHE A 0 181 . -6.652 5.377 1.286 1.00 98.63 181 A 1 ATOM 1472 C CA . PHE A 0 181 . -6.111 6.500 0.534 1.00 98.63 181 A 1 ATOM 1473 C C . PHE A 0 181 . -5.681 6.036 -0.850 1.00 98.63 181 A 1 ATOM 1474 C CB . PHE A 0 181 . -4.919 7.114 1.272 1.00 98.63 181 A 1 ATOM 1475 O O . PHE A 0 181 . -4.789 5.200 -0.983 1.00 98.63 181 A 1 ATOM 1476 C CG . PHE A 0 181 . -5.292 7.779 2.571 1.00 98.63 181 A 1 ATOM 1477 C CD1 . PHE A 0 181 . -5.694 9.126 2.572 1.00 98.63 181 A 1 ATOM 1478 C CD2 . PHE A 0 181 . -5.269 7.044 3.770 1.00 98.63 181 A 1 ATOM 1479 C CE1 . PHE A 0 181 . -6.117 9.729 3.766 1.00 98.63 181 A 1 ATOM 1480 C CE2 . PHE A 0 181 . -5.653 7.660 4.971 1.00 98.63 181 A 1 ATOM 1481 C CZ . PHE A 0 181 . -6.091 8.995 4.964 1.00 98.63 181 A 1 ATOM 1482 N N . ILE A 0 182 . -6.287 6.617 -1.878 1.00 98.79 182 A 1 ATOM 1483 C CA . ILE A 0 182 . -5.917 6.380 -3.269 1.00 98.79 182 A 1 ATOM 1484 C C . ILE A 0 182 . -5.060 7.553 -3.730 1.00 98.79 182 A 1 ATOM 1485 C CB . ILE A 0 182 . -7.171 6.174 -4.137 1.00 98.79 182 A 1 ATOM 1486 O O . ILE A 0 182 . -5.545 8.684 -3.814 1.00 98.79 182 A 1 ATOM 1487 C CG1 . ILE A 0 182 . -8.112 5.079 -3.586 1.00 98.79 182 A 1 ATOM 1488 C CG2 . ILE A 0 182 . -6.757 5.846 -5.579 1.00 98.79 182 A 1 ATOM 1489 C CD1 . ILE A 0 182 . -7.469 3.709 -3.333 1.00 98.79 182 A 1 ATOM 1490 N N . ILE A 0 183 . -3.783 7.280 -3.991 1.00 98.82 183 A 1 ATOM 1491 C CA . ILE A 0 183 . -2.787 8.285 -4.365 1.00 98.82 183 A 1 ATOM 1492 C C . ILE A 0 183 . -2.566 8.223 -5.872 1.00 98.82 183 A 1 ATOM 1493 C CB . ILE A 0 183 . -1.477 8.133 -3.567 1.00 98.82 183 A 1 ATOM 1494 O O . ILE A 0 183 . -1.801 7.403 -6.381 1.00 98.82 183 A 1 ATOM 1495 C CG1 . ILE A 0 183 . -1.687 7.863 -2.063 1.00 98.82 183 A 1 ATOM 1496 C CG2 . ILE A 0 183 . -0.640 9.407 -3.778 1.00 98.82 183 A 1 ATOM 1497 C CD1 . ILE A 0 183 . -2.513 8.912 -1.309 1.00 98.82 183 A 1 ATOM 1498 N N . ASN A 0 184 . -3.285 9.079 -6.585 1.00 98.69 184 A 1 ATOM 1499 C CA . ASN A 0 184 . -3.278 9.162 -8.031 1.00 98.69 184 A 1 ATOM 1500 C C . ASN A 0 184 . -2.082 9.966 -8.556 1.00 98.69 184 A 1 ATOM 1501 C CB . ASN A 0 184 . -4.621 9.731 -8.497 1.00 98.69 184 A 1 ATOM 1502 O O . ASN A 0 184 . -1.899 11.128 -8.187 1.00 98.69 184 A 1 ATOM 1503 C CG . ASN A 0 184 . -4.669 9.861 -10.006 1.00 98.69 184 A 1 ATOM 1504 N ND2 . ASN A 0 184 . -4.600 11.060 -10.532 1.00 98.69 184 A 1 ATOM 1505 O OD1 . ASN A 0 184 . -4.728 8.882 -10.733 1.00 98.69 184 A 1 ATOM 1506 N N . GLN A 0 185 . -1.322 9.376 -9.480 1.00 98.37 185 A 1 ATOM 1507 C CA . GLN A 0 185 . -0.321 10.099 -10.262 1.00 98.37 185 A 1 ATOM 1508 C C . GLN A 0 185 . -0.950 10.677 -11.528 1.00 98.37 185 A 1 ATOM 1509 C CB . GLN A 0 185 . 0.860 9.184 -10.594 1.00 98.37 185 A 1 ATOM 1510 O O . GLN A 0 185 . -1.258 9.949 -12.474 1.00 98.37 185 A 1 ATOM 1511 C CG . GLN A 0 185 . 2.019 9.969 -11.224 1.00 98.37 185 A 1 ATOM 1512 C CD . GLN A 0 185 . 3.265 9.119 -11.433 1.00 98.37 185 A 1 ATOM 1513 N NE2 . GLN A 0 185 . 3.991 9.314 -12.511 1.00 98.37 185 A 1 ATOM 1514 O OE1 . GLN A 0 185 . 3.609 8.259 -10.640 1.00 98.37 185 A 1 ATOM 1515 N N . ALA A 0 186 . -1.100 11.996 -11.559 1.00 97.39 186 A 1 ATOM 1516 C CA . ALA A 0 186 . -1.494 12.729 -12.749 1.00 97.39 186 A 1 ATOM 1517 C C . ALA A 0 186 . -0.315 12.919 -13.720 1.00 97.39 186 A 1 ATOM 1518 C CB . ALA A 0 186 . -2.100 14.064 -12.312 1.00 97.39 186 A 1 ATOM 1519 O O . ALA A 0 186 . 0.858 12.800 -13.361 1.00 97.39 186 A 1 ATOM 1520 N N . GLY A 0 187 . -0.643 13.260 -14.966 1.00 93.79 187 A 1 ATOM 1521 C CA . GLY A 0 187 . 0.339 13.527 -16.014 1.00 93.79 187 A 1 ATOM 1522 C C . GLY A 0 187 . 0.821 12.273 -16.750 1.00 93.79 187 A 1 ATOM 1523 O O . GLY A 0 187 . 0.219 11.204 -16.674 1.00 93.79 187 A 1 ATOM 1524 N N . LYS A 0 188 . 1.900 12.443 -17.522 1.00 92.46 188 A 1 ATOM 1525 C CA . LYS A 0 188 . 2.439 11.436 -18.459 1.00 92.46 188 A 1 ATOM 1526 C C . LYS A 0 188 . 3.824 10.910 -18.070 1.00 92.46 188 A 1 ATOM 1527 C CB . LYS A 0 188 . 2.469 12.008 -19.887 1.00 92.46 188 A 1 ATOM 1528 O O . LYS A 0 188 . 4.438 10.175 -18.833 1.00 92.46 188 A 1 ATOM 1529 C CG . LYS A 0 188 . 1.091 12.435 -20.411 1.00 92.46 188 A 1 ATOM 1530 C CD . LYS A 0 188 . 1.216 12.911 -21.864 1.00 92.46 188 A 1 ATOM 1531 C CE . LYS A 0 188 . -0.150 13.358 -22.396 1.00 92.46 188 A 1 ATOM 1532 N NZ . LYS A 0 188 . -0.060 13.806 -23.809 1.00 92.46 188 A 1 ATOM 1533 N N . THR A 0 189 . 4.350 11.321 -16.917 1.00 94.53 189 A 1 ATOM 1534 C CA . THR A 0 189 . 5.623 10.799 -16.407 1.00 94.53 189 A 1 ATOM 1535 C C . THR A 0 189 . 5.497 9.303 -16.131 1.00 94.53 189 A 1 ATOM 1536 C CB . THR A 0 189 . 6.067 11.551 -15.142 1.00 94.53 189 A 1 ATOM 1537 O O . THR A 0 189 . 4.400 8.809 -15.867 1.00 94.53 189 A 1 ATOM 1538 C CG2 . THR A 0 189 . 6.432 13.000 -15.462 1.00 94.53 189 A 1 ATOM 1539 O OG1 . THR A 0 189 . 5.029 11.598 -14.190 1.00 94.53 189 A 1 ATOM 1540 N N . HIS A 0 190 . 6.601 8.553 -16.185 1.00 96.71 190 A 1 ATOM 1541 C CA . HIS A 0 190 . 6.563 7.146 -15.779 1.00 96.71 190 A 1 ATOM 1542 C C . HIS A 0 190 . 6.035 7.015 -14.349 1.00 96.71 190 A 1 ATOM 1543 C CB . HIS A 0 190 . 7.940 6.493 -15.897 1.00 96.71 190 A 1 ATOM 1544 O O . HIS A 0 190 . 6.248 7.901 -13.517 1.00 96.71 190 A 1 ATOM 1545 C CG . HIS A 0 190 . 8.471 6.397 -17.301 1.00 96.71 190 A 1 ATOM 1546 C CD2 . HIS A 0 190 . 7.751 6.233 -18.457 1.00 96.71 190 A 1 ATOM 1547 N ND1 . HIS A 0 190 . 9.802 6.400 -17.647 1.00 96.71 190 A 1 ATOM 1548 C CE1 . HIS A 0 190 . 9.884 6.255 -18.979 1.00 96.71 190 A 1 ATOM 1549 N NE2 . HIS A 0 190 . 8.661 6.151 -19.513 1.00 96.71 190 A 1 ATOM 1550 N N . PHE A 0 191 . 5.329 5.920 -14.070 1.00 97.88 191 A 1 ATOM 1551 C CA . PHE A 0 191 . 4.783 5.681 -12.737 1.00 97.88 191 A 1 ATOM 1552 C C . PHE A 0 191 . 5.901 5.688 -11.694 1.00 97.88 191 A 1 ATOM 1553 C CB . PHE A 0 191 . 4.069 4.328 -12.687 1.00 97.88 191 A 1 ATOM 1554 O O . PHE A 0 191 . 6.936 5.062 -11.905 1.00 97.88 191 A 1 ATOM 1555 C CG . PHE A 0 191 . 3.106 4.165 -11.531 1.00 97.88 191 A 1 ATOM 1556 C CD1 . PHE A 0 191 . 3.221 3.040 -10.696 1.00 97.88 191 A 1 ATOM 1557 C CD2 . PHE A 0 191 . 2.078 5.104 -11.306 1.00 97.88 191 A 1 ATOM 1558 C CE1 . PHE A 0 191 . 2.308 2.844 -9.647 1.00 97.88 191 A 1 ATOM 1559 C CE2 . PHE A 0 191 . 1.165 4.905 -10.258 1.00 97.88 191 A 1 ATOM 1560 C CZ . PHE A 0 191 . 1.276 3.772 -9.435 1.00 97.88 191 A 1 ATOM 1561 N N . ASN A 0 192 . 5.696 6.370 -10.575 1.00 98.07 192 A 1 ATOM 1562 C CA . ASN A 0 192 . 6.617 6.357 -9.449 1.00 98.07 192 A 1 ATOM 1563 C C . ASN A 0 192 . 5.872 5.881 -8.208 1.00 98.07 192 A 1 ATOM 1564 C CB . ASN A 0 192 . 7.266 7.731 -9.310 1.00 98.07 192 A 1 ATOM 1565 O O . ASN A 0 192 . 5.391 6.662 -7.388 1.00 98.07 192 A 1 ATOM 1566 C CG . ASN A 0 192 . 8.392 7.717 -8.295 1.00 98.07 192 A 1 ATOM 1567 N ND2 . ASN A 0 192 . 9.337 8.599 -8.479 1.00 98.07 192 A 1 ATOM 1568 O OD1 . ASN A 0 192 . 8.424 6.960 -7.334 1.00 98.07 192 A 1 ATOM 1569 N N . ARG A 0 193 . 5.751 4.558 -8.106 1.00 98.20 193 A 1 ATOM 1570 C CA . ARG A 0 193 . 5.022 3.884 -7.033 1.00 98.20 193 A 1 ATOM 1571 C C . ARG A 0 193 . 5.517 4.322 -5.653 1.00 98.20 193 A 1 ATOM 1572 C CB . ARG A 0 193 . 5.176 2.374 -7.255 1.00 98.20 193 A 1 ATOM 1573 O O . ARG A 0 193 . 4.714 4.712 -4.813 1.00 98.20 193 A 1 ATOM 1574 C CG . ARG A 0 193 . 4.409 1.567 -6.210 1.00 98.20 193 A 1 ATOM 1575 C CD . ARG A 0 193 . 4.494 0.076 -6.530 1.00 98.20 193 A 1 ATOM 1576 N NE . ARG A 0 193 . 4.066 -0.721 -5.380 1.00 98.20 193 A 1 ATOM 1577 N NH1 . ARG A 0 193 . 6.075 -0.870 -4.272 1.00 98.20 193 A 1 ATOM 1578 N NH2 . ARG A 0 193 . 4.181 -1.715 -3.379 1.00 98.20 193 A 1 ATOM 1579 C CZ . ARG A 0 193 . 4.789 -1.091 -4.346 1.00 98.20 193 A 1 ATOM 1580 N N . ALA A 0 194 . 6.830 4.306 -5.443 1.00 98.62 194 A 1 ATOM 1581 C CA . ALA A 0 194 . 7.459 4.658 -4.175 1.00 98.62 194 A 1 ATOM 1582 C C . ALA A 0 194 . 7.162 6.096 -3.723 1.00 98.62 194 A 1 ATOM 1583 C CB . ALA A 0 194 . 8.956 4.439 -4.347 1.00 98.62 194 A 1 ATOM 1584 O O . ALA A 0 194 . 6.782 6.309 -2.569 1.00 98.62 194 A 1 ATOM 1585 N N . LEU A 0 195 . 7.265 7.072 -4.632 1.00 98.70 195 A 1 ATOM 1586 C CA . LEU A 0 195 . 6.894 8.458 -4.345 1.00 98.70 195 A 1 ATOM 1587 C C . LEU A 0 195 . 5.432 8.553 -3.897 1.00 98.70 195 A 1 ATOM 1588 C CB . LEU A 0 195 . 7.146 9.317 -5.594 1.00 98.70 195 A 1 ATOM 1589 O O . LEU A 0 195 . 5.144 9.198 -2.895 1.00 98.70 195 A 1 ATOM 1590 C CG . LEU A 0 195 . 6.681 10.780 -5.477 1.00 98.70 195 A 1 ATOM 1591 C CD1 . LEU A 0 195 . 7.461 11.558 -4.421 1.00 98.70 195 A 1 ATOM 1592 C CD2 . LEU A 0 195 . 6.865 11.470 -6.822 1.00 98.70 195 A 1 ATOM 1593 N N . LEU A 0 196 . 4.506 7.889 -4.592 1.00 98.85 196 A 1 ATOM 1594 C CA . LEU A 0 196 . 3.080 7.928 -4.246 1.00 98.85 196 A 1 ATOM 1595 C C . LEU A 0 196 . 2.799 7.324 -2.864 1.00 98.85 196 A 1 ATOM 1596 C CB . LEU A 0 196 . 2.274 7.184 -5.318 1.00 98.85 196 A 1 ATOM 1597 O O . LEU A 0 196 . 1.978 7.855 -2.119 1.00 98.85 196 A 1 ATOM 1598 C CG . LEU A 0 196 . 2.364 7.793 -6.724 1.00 98.85 196 A 1 ATOM 1599 C CD1 . LEU A 0 196 . 1.780 6.792 -7.716 1.00 98.85 196 A 1 ATOM 1600 C CD2 . LEU A 0 196 . 1.638 9.130 -6.841 1.00 98.85 196 A 1 ATOM 1601 N N . LEU A 0 197 . 3.504 6.257 -2.484 1.00 98.89 197 A 1 ATOM 1602 C CA . LEU A 0 197 . 3.398 5.674 -1.143 1.00 98.89 197 A 1 ATOM 1603 C C . LEU A 0 197 . 3.882 6.662 -0.064 1.00 98.89 197 A 1 ATOM 1604 C CB . LEU A 0 197 . 4.175 4.347 -1.099 1.00 98.89 197 A 1 ATOM 1605 O O . LEU A 0 197 . 3.197 6.861 0.943 1.00 98.89 197 A 1 ATOM 1606 C CG . LEU A 0 197 . 3.615 3.241 -2.015 1.00 98.89 197 A 1 ATOM 1607 C CD1 . LEU A 0 197 . 4.523 2.016 -1.989 1.00 98.89 197 A 1 ATOM 1608 C CD2 . LEU A 0 197 . 2.201 2.799 -1.655 1.00 98.89 197 A 1 ATOM 1609 N N . ASN A 0 198 . 5.000 7.356 -0.305 1.00 98.87 198 A 1 ATOM 1610 C CA . ASN A 0 198 . 5.472 8.440 0.564 1.00 98.87 198 A 1 ATOM 1611 C C . ASN A 0 198 . 4.464 9.598 0.649 1.00 98.87 198 A 1 ATOM 1612 C CB . ASN A 0 198 . 6.822 8.960 0.045 1.00 98.87 198 A 1 ATOM 1613 O O . ASN A 0 198 . 4.182 10.092 1.742 1.00 98.87 198 A 1 ATOM 1614 C CG . ASN A 0 198 . 8.004 8.079 0.388 1.00 98.87 198 A 1 ATOM 1615 N ND2 . ASN A 0 198 . 9.121 8.336 -0.243 1.00 98.87 198 A 1 ATOM 1616 O OD1 . ASN A 0 198 . 7.959 7.216 1.253 1.00 98.87 198 A 1 ATOM 1617 N N . VAL A 0 199 . 3.887 10.016 -0.482 1.00 98.73 199 A 1 ATOM 1618 C CA . VAL A 0 199 . 2.838 11.046 -0.526 1.00 98.73 199 A 1 ATOM 1619 C C . VAL A 0 199 . 1.635 10.621 0.305 1.00 98.73 199 A 1 ATOM 1620 C CB . VAL A 0 199 . 2.415 11.361 -1.973 1.00 98.73 199 A 1 ATOM 1621 O O . VAL A 0 199 . 1.155 11.411 1.112 1.00 98.73 199 A 1 ATOM 1622 C CG1 . VAL A 0 199 . 1.178 12.267 -2.037 1.00 98.73 199 A 1 ATOM 1623 C CG2 . VAL A 0 199 . 3.537 12.086 -2.717 1.00 98.73 199 A 1 ATOM 1624 N N . GLY A 0 200 . 1.176 9.374 0.185 1.00 98.74 200 A 1 ATOM 1625 C CA . GLY A 0 200 . 0.070 8.874 0.998 1.00 98.74 200 A 1 ATOM 1626 C C . GLY A 0 200 . 0.364 8.910 2.496 1.00 98.74 200 A 1 ATOM 1627 O O . GLY A 0 200 . -0.500 9.303 3.280 1.00 98.74 200 A 1 ATOM 1628 N N . PHE A 0 201 . 1.597 8.606 2.908 1.00 98.77 201 A 1 ATOM 1629 C CA . PHE A 0 201 . 2.006 8.753 4.308 1.00 98.77 201 A 1 ATOM 1630 C C . PHE A 0 201 . 1.918 10.213 4.781 1.00 98.77 201 A 1 ATOM 1631 C CB . PHE A 0 201 . 3.422 8.195 4.494 1.00 98.77 201 A 1 ATOM 1632 O O . PHE A 0 201 . 1.440 10.488 5.882 1.00 98.77 201 A 1 ATOM 1633 C CG . PHE A 0 201 . 3.981 8.477 5.872 1.00 98.77 201 A 1 ATOM 1634 C CD1 . PHE A 0 201 . 4.874 9.546 6.077 1.00 98.77 201 A 1 ATOM 1635 C CD2 . PHE A 0 201 . 3.587 7.678 6.958 1.00 98.77 201 A 1 ATOM 1636 C CE1 . PHE A 0 201 . 5.366 9.812 7.368 1.00 98.77 201 A 1 ATOM 1637 C CE2 . PHE A 0 201 . 4.068 7.951 8.249 1.00 98.77 201 A 1 ATOM 1638 C CZ . PHE A 0 201 . 4.955 9.021 8.455 1.00 98.77 201 A 1 ATOM 1639 N N . ILE A 0 202 . 2.339 11.169 3.949 1.00 98.29 202 A 1 ATOM 1640 C CA . ILE A 0 202 . 2.289 12.601 4.276 1.00 98.29 202 A 1 ATOM 1641 C C . ILE A 0 202 . 0.841 13.100 4.334 1.00 98.29 202 A 1 ATOM 1642 C CB . ILE A 0 202 . 3.113 13.411 3.251 1.00 98.29 202 A 1 ATOM 1643 O O . ILE A 0 202 . 0.437 13.727 5.313 1.00 98.29 202 A 1 ATOM 1644 C CG1 . ILE A 0 202 . 4.603 13.008 3.290 1.00 98.29 202 A 1 ATOM 1645 C CG2 . ILE A 0 202 . 2.983 14.927 3.494 1.00 98.29 202 A 1 ATOM 1646 C CD1 . ILE A 0 202 . 5.336 13.417 2.009 1.00 98.29 202 A 1 ATOM 1647 N N . GLU A 0 203 . 0.068 12.819 3.290 1.00 96.75 203 A 1 ATOM 1648 C CA . GLU A 0 203 . -1.248 13.409 3.050 1.00 96.75 203 A 1 ATOM 1649 C C . GLU A 0 203 . -2.356 12.723 3.864 1.00 96.75 203 A 1 ATOM 1650 C CB . GLU A 0 203 . -1.530 13.394 1.537 1.00 96.75 203 A 1 ATOM 1651 O O . GLU A 0 203 . -3.367 13.357 4.168 1.00 96.75 203 A 1 ATOM 1652 C CG . GLU A 0 203 . -0.529 14.246 0.718 1.00 96.75 203 A 1 ATOM 1653 C CD . GLU A 0 203 . -0.665 15.752 0.977 1.00 96.75 203 A 1 ATOM 1654 O OE1 . GLU A 0 203 . 0.311 16.469 1.285 1.00 96.75 203 A 1 ATOM 1655 O OE2 . GLU A 0 203 . -1.800 16.253 0.886 1.00 96.75 203 A 1 ATOM 1656 N N . SER A 0 204 . -2.150 11.482 4.321 1.00 95.41 204 A 1 ATOM 1657 C CA . SER A 0 204 . -3.081 10.801 5.239 1.00 95.41 204 A 1 ATOM 1658 C C . SER A 0 204 . -3.314 11.572 6.540 1.00 95.41 204 A 1 ATOM 1659 C CB . SER A 0 204 . -2.601 9.388 5.575 1.00 95.41 204 A 1 ATOM 1660 O O . SER A 0 204 . -4.424 11.572 7.072 1.00 95.41 204 A 1 ATOM 1661 O OG . SER A 0 204 . -1.342 9.463 6.210 1.00 95.41 204 A 1 ATOM 1662 N N . LYS A 0 205 . -2.319 12.341 7.003 1.00 92.79 205 A 1 ATOM 1663 C CA . LYS A 0 205 . -2.396 13.188 8.209 1.00 92.79 205 A 1 ATOM 1664 C C . LYS A 0 205 . -3.514 14.239 8.157 1.00 92.79 205 A 1 ATOM 1665 C CB . LYS A 0 205 . -1.041 13.875 8.436 1.00 92.79 205 A 1 ATOM 1666 O O . LYS A 0 205 . -3.825 14.843 9.178 1.00 92.79 205 A 1 ATOM 1667 C CG . LYS A 0 205 . 0.108 12.874 8.632 1.00 92.79 205 A 1 ATOM 1668 C CD . LYS A 0 205 . 1.448 13.606 8.752 1.00 92.79 205 A 1 ATOM 1669 C CE . LYS A 0 205 . 2.575 12.571 8.793 1.00 92.79 205 A 1 ATOM 1670 N NZ . LYS A 0 205 . 3.910 13.219 8.820 1.00 92.79 205 A 1 ATOM 1671 N N . ARG A 0 206 . -4.128 14.467 6.989 1.00 85.95 206 A 1 ATOM 1672 C CA . ARG A 0 206 . -5.315 15.323 6.817 1.00 85.95 206 A 1 ATOM 1673 C C . ARG A 0 206 . -6.583 14.760 7.448 1.00 85.95 206 A 1 ATOM 1674 C CB . ARG A 0 206 . -5.592 15.507 5.323 1.00 85.95 206 A 1 ATOM 1675 O O . ARG A 0 206 . -7.507 15.528 7.697 1.00 85.95 206 A 1 ATOM 1676 C CG . ARG A 0 206 . -4.508 16.336 4.645 1.00 85.95 206 A 1 ATOM 1677 C CD . ARG A 0 206 . -4.792 16.388 3.148 1.00 85.95 206 A 1 ATOM 1678 N NE . ARG A 0 206 . -3.715 17.102 2.472 1.00 85.95 206 A 1 ATOM 1679 N NH1 . ARG A 0 206 . -4.339 19.270 2.790 1.00 85.95 206 A 1 ATOM 1680 N NH2 . ARG A 0 206 . -2.383 18.772 1.797 1.00 85.95 206 A 1 ATOM 1681 C CZ . ARG A 0 206 . -3.486 18.386 2.361 1.00 85.95 206 A 1 ATOM 1682 N N . VAL A 0 207 . -6.660 13.443 7.633 1.00 86.04 207 A 1 ATOM 1683 C CA . VAL A 0 207 . -7.866 12.770 8.135 1.00 86.04 207 A 1 ATOM 1684 C C . VAL A 0 207 . -7.798 12.612 9.648 1.00 86.04 207 A 1 ATOM 1685 C CB . VAL A 0 207 . -8.079 11.425 7.418 1.00 86.04 207 A 1 ATOM 1686 O O . VAL A 0 207 . -8.688 13.074 10.354 1.00 86.04 207 A 1 ATOM 1687 C CG1 . VAL A 0 207 . -9.251 10.630 8.000 1.00 86.04 207 A 1 ATOM 1688 C CG2 . VAL A 0 207 . -8.348 11.660 5.926 1.00 86.04 207 A 1 ATOM 1689 N N . THR A 0 208 . -6.744 11.967 10.145 1.00 88.54 208 A 1 ATOM 1690 C CA . THR A 0 208 . -6.491 11.768 11.575 1.00 88.54 208 A 1 ATOM 1691 C C . THR A 0 208 . -5.020 11.399 11.797 1.00 88.54 208 A 1 ATOM 1692 C CB . THR A 0 208 . -7.445 10.701 12.158 1.00 88.54 208 A 1 ATOM 1693 O O . THR A 0 208 . -4.247 11.250 10.846 1.00 88.54 208 A 1 ATOM 1694 C CG2 . THR A 0 208 . -7.215 9.284 11.636 1.00 88.54 208 A 1 ATOM 1695 O OG1 . THR A 0 208 . -7.334 10.668 13.562 1.00 88.54 208 A 1 ATOM 1696 N N . ASN A 0 209 . -4.625 11.230 13.057 1.00 91.32 209 A 1 ATOM 1697 C CA . ASN A 0 209 . -3.384 10.552 13.399 1.00 91.32 209 A 1 ATOM 1698 C C . ASN A 0 209 . -3.565 9.042 13.210 1.00 91.32 209 A 1 ATOM 1699 C CB . ASN A 0 209 . -2.987 10.909 14.837 1.00 91.32 209 A 1 ATOM 1700 O O . ASN A 0 209 . -4.345 8.415 13.921 1.00 91.32 209 A 1 ATOM 1701 C CG . ASN A 0 209 . -2.497 12.338 14.955 1.00 91.32 209 A 1 ATOM 1702 N ND2 . ASN A 0 209 . -2.886 13.036 15.995 1.00 91.32 209 A 1 ATOM 1703 O OD1 . ASN A 0 209 . -1.725 12.823 14.140 1.00 91.32 209 A 1 ATOM 1704 N N . PHE A 0 210 . -2.843 8.487 12.240 1.00 96.37 210 A 1 ATOM 1705 C CA . PHE A 0 210 . -2.753 7.048 12.021 1.00 96.37 210 A 1 ATOM 1706 C C . PHE A 0 210 . -1.546 6.463 12.754 1.00 96.37 210 A 1 ATOM 1707 C CB . PHE A 0 210 . -2.716 6.753 10.521 1.00 96.37 210 A 1 ATOM 1708 O O . PHE A 0 210 . -0.473 7.078 12.773 1.00 96.37 210 A 1 ATOM 1709 C CG . PHE A 0 210 . -3.993 7.146 9.811 1.00 96.37 210 A 1 ATOM 1710 C CD1 . PHE A 0 210 . -5.111 6.299 9.874 1.00 96.37 210 A 1 ATOM 1711 C CD2 . PHE A 0 210 . -4.078 8.349 9.091 1.00 96.37 210 A 1 ATOM 1712 C CE1 . PHE A 0 210 . -6.302 6.625 9.206 1.00 96.37 210 A 1 ATOM 1713 C CE2 . PHE A 0 210 . -5.275 8.680 8.436 1.00 96.37 210 A 1 ATOM 1714 C CZ . PHE A 0 210 . -6.384 7.822 8.482 1.00 96.37 210 A 1 ATOM 1715 N N . ASP A 0 211 . -1.745 5.276 13.319 1.00 97.11 211 A 1 ATOM 1716 C CA . ASP A 0 211 . -0.750 4.519 14.085 1.00 97.11 211 A 1 ATOM 1717 C C . ASP A 0 211 . -0.080 3.465 13.195 1.00 97.11 211 A 1 ATOM 1718 C CB . ASP A 0 211 . -1.444 3.851 15.283 1.00 97.11 211 A 1 ATOM 1719 O O . ASP A 0 211 . 1.131 3.247 13.268 1.00 97.11 211 A 1 ATOM 1720 C CG . ASP A 0 211 . -2.310 4.840 16.065 1.00 97.11 211 A 1 ATOM 1721 O OD1 . ASP A 0 211 . -1.748 5.830 16.583 1.00 97.11 211 A 1 ATOM 1722 O OD2 . ASP A 0 211 . -3.551 4.657 16.032 1.00 97.11 211 A 1 ATOM 1723 N N . CYS A 0 212 . -0.868 2.866 12.298 1.00 98.49 212 A 1 ATOM 1724 C CA . CYS A 0 212 . -0.446 1.811 11.390 1.00 98.49 212 A 1 ATOM 1725 C C . CYS A 0 212 . -0.668 2.216 9.927 1.00 98.49 212 A 1 ATOM 1726 C CB . CYS A 0 212 . -1.181 0.522 11.772 1.00 98.49 212 A 1 ATOM 1727 O O . CYS A 0 212 . -1.718 2.747 9.552 1.00 98.49 212 A 1 ATOM 1728 S SG . CYS A 0 212 . -0.727 -0.944 10.807 1.00 98.49 212 A 1 ATOM 1729 N N . PHE A 0 213 . 0.328 1.945 9.088 1.00 98.86 213 A 1 ATOM 1730 C CA . PHE A 0 213 . 0.335 2.265 7.666 1.00 98.86 213 A 1 ATOM 1731 C C . PHE A 0 213 . 0.494 0.986 6.853 1.00 98.86 213 A 1 ATOM 1732 C CB . PHE A 0 213 . 1.461 3.258 7.359 1.00 98.86 213 A 1 ATOM 1733 O O . PHE A 0 213 . 1.495 0.281 6.983 1.00 98.86 213 A 1 ATOM 1734 C CG . PHE A 0 213 . 1.246 4.618 7.988 1.00 98.86 213 A 1 ATOM 1735 C CD1 . PHE A 0 213 . 0.599 5.628 7.258 1.00 98.86 213 A 1 ATOM 1736 C CD2 . PHE A 0 213 . 1.630 4.858 9.319 1.00 98.86 213 A 1 ATOM 1737 C CE1 . PHE A 0 213 . 0.360 6.881 7.843 1.00 98.86 213 A 1 ATOM 1738 C CE2 . PHE A 0 213 . 1.358 6.101 9.913 1.00 98.86 213 A 1 ATOM 1739 C CZ . PHE A 0 213 . 0.741 7.121 9.172 1.00 98.86 213 A 1 ATOM 1740 N N . ILE A 0 214 . -0.488 0.710 5.998 1.00 98.87 214 A 1 ATOM 1741 C CA . ILE A 0 214 . -0.458 -0.388 5.035 1.00 98.87 214 A 1 ATOM 1742 C C . ILE A 0 214 . -0.187 0.199 3.659 1.00 98.87 214 A 1 ATOM 1743 C CB . ILE A 0 214 . -1.770 -1.198 5.037 1.00 98.87 214 A 1 ATOM 1744 O O . ILE A 0 214 . -1.010 0.944 3.138 1.00 98.87 214 A 1 ATOM 1745 C CG1 . ILE A 0 214 . -2.228 -1.612 6.442 1.00 98.87 214 A 1 ATOM 1746 C CG2 . ILE A 0 214 . -1.626 -2.422 4.122 1.00 98.87 214 A 1 ATOM 1747 C CD1 . ILE A 0 214 . -1.209 -2.399 7.273 1.00 98.87 214 A 1 ATOM 1748 N N . PHE A 0 215 . 0.939 -0.151 3.056 1.00 98.91 215 A 1 ATOM 1749 C CA . PHE A 0 215 . 1.276 0.231 1.687 1.00 98.91 215 A 1 ATOM 1750 C C . PHE A 0 215 . 0.938 -0.936 0.773 1.00 98.91 215 A 1 ATOM 1751 C CB . PHE A 0 215 . 2.754 0.604 1.611 1.00 98.91 215 A 1 ATOM 1752 O O . PHE A 0 215 . 1.439 -2.037 0.998 1.00 98.91 215 A 1 ATOM 1753 C CG . PHE A 0 215 . 3.139 1.711 2.566 1.00 98.91 215 A 1 ATOM 1754 C CD1 . PHE A 0 215 . 2.888 3.058 2.245 1.00 98.91 215 A 1 ATOM 1755 C CD2 . PHE A 0 215 . 3.704 1.389 3.813 1.00 98.91 215 A 1 ATOM 1756 C CE1 . PHE A 0 215 . 3.239 4.078 3.140 1.00 98.91 215 A 1 ATOM 1757 C CE2 . PHE A 0 215 . 4.025 2.408 4.722 1.00 98.91 215 A 1 ATOM 1758 C CZ . PHE A 0 215 . 3.794 3.752 4.386 1.00 98.91 215 A 1 ATOM 1759 N N . HIS A 0 216 . 0.064 -0.716 -0.207 1.00 98.87 216 A 1 ATOM 1760 C CA . HIS A 0 216 . -0.627 -1.812 -0.879 1.00 98.87 216 A 1 ATOM 1761 C C . HIS A 0 216 . -0.782 -1.583 -2.382 1.00 98.87 216 A 1 ATOM 1762 C CB . HIS A 0 216 . -2.002 -1.971 -0.221 1.00 98.87 216 A 1 ATOM 1763 O O . HIS A 0 216 . -1.245 -0.528 -2.806 1.00 98.87 216 A 1 ATOM 1764 C CG . HIS A 0 216 . -2.571 -3.350 -0.372 1.00 98.87 216 A 1 ATOM 1765 C CD2 . HIS A 0 216 . -2.905 -4.188 0.652 1.00 98.87 216 A 1 ATOM 1766 N ND1 . HIS A 0 216 . -2.796 -4.036 -1.539 1.00 98.87 216 A 1 ATOM 1767 C CE1 . HIS A 0 216 . -3.257 -5.251 -1.221 1.00 98.87 216 A 1 ATOM 1768 N NE2 . HIS A 0 216 . -3.364 -5.386 0.108 1.00 98.87 216 A 1 ATOM 1769 N N . ASP A 0 217 . -0.485 -2.601 -3.183 1.00 98.36 217 A 1 ATOM 1770 C CA . ASP A 0 217 . -0.766 -2.595 -4.619 1.00 98.36 217 A 1 ATOM 1771 C C . ASP A 0 217 . -2.265 -2.764 -4.881 1.00 98.36 217 A 1 ATOM 1772 C CB . ASP A 0 217 . 0.050 -3.679 -5.340 1.00 98.36 217 A 1 ATOM 1773 O O . ASP A 0 217 . -2.932 -3.583 -4.248 1.00 98.36 217 A 1 ATOM 1774 C CG . ASP A 0 217 . 1.556 -3.407 -5.322 1.00 98.36 217 A 1 ATOM 1775 O OD1 . ASP A 0 217 . 1.955 -2.305 -4.876 1.00 98.36 217 A 1 ATOM 1776 O OD2 . ASP A 0 217 . 2.337 -4.276 -5.758 1.00 98.36 217 A 1 ATOM 1777 N N . VAL A 0 218 . -2.812 -1.999 -5.827 1.00 98.38 218 A 1 ATOM 1778 C CA . VAL A 0 218 . -4.257 -2.003 -6.126 1.00 98.38 218 A 1 ATOM 1779 C C . VAL A 0 218 . -4.753 -3.331 -6.715 1.00 98.38 218 A 1 ATOM 1780 C CB . VAL A 0 218 . -4.601 -0.817 -7.051 1.00 98.38 218 A 1 ATOM 1781 O O . VAL A 0 218 . -5.950 -3.600 -6.724 1.00 98.38 218 A 1 ATOM 1782 C CG1 . VAL A 0 218 . -4.077 -0.991 -8.484 1.00 98.38 218 A 1 ATOM 1783 C CG2 . VAL A 0 218 . -6.105 -0.522 -7.097 1.00 98.38 218 A 1 ATOM 1784 N N . ASP A 0 219 . -3.859 -4.164 -7.242 1.00 97.57 219 A 1 ATOM 1785 C CA . ASP A 0 219 . -4.190 -5.418 -7.915 1.00 97.57 219 A 1 ATOM 1786 C C . ASP A 0 219 . -4.023 -6.659 -7.031 1.00 97.57 219 A 1 ATOM 1787 C CB . ASP A 0 219 . -3.401 -5.522 -9.227 1.00 97.57 219 A 1 ATOM 1788 O O . ASP A 0 219 . -4.240 -7.766 -7.513 1.00 97.57 219 A 1 ATOM 1789 C CG . ASP A 0 219 . -1.888 -5.662 -9.048 1.00 97.57 219 A 1 ATOM 1790 O OD1 . ASP A 0 219 . -1.398 -5.448 -7.919 1.00 97.57 219 A 1 ATOM 1791 O OD2 . ASP A 0 219 . -1.241 -5.937 -10.080 1.00 97.57 219 A 1 ATOM 1792 N N . LEU A 0 220 . -3.688 -6.502 -5.751 1.00 98.58 220 A 1 ATOM 1793 C CA . LEU A 0 220 . -3.547 -7.607 -4.808 1.00 98.58 220 A 1 ATOM 1794 C C . LEU A 0 220 . -4.762 -7.683 -3.879 1.00 98.58 220 A 1 ATOM 1795 C CB . LEU A 0 220 . -2.215 -7.439 -4.057 1.00 98.58 220 A 1 ATOM 1796 O O . LEU A 0 220 . -5.142 -6.695 -3.257 1.00 98.58 220 A 1 ATOM 1797 C CG . LEU A 0 220 . -0.955 -7.696 -4.900 1.00 98.58 220 A 1 ATOM 1798 C CD1 . LEU A 0 220 . 0.268 -7.522 -4.002 1.00 98.58 220 A 1 ATOM 1799 C CD2 . LEU A 0 220 . -0.901 -9.114 -5.474 1.00 98.58 220 A 1 ATOM 1800 N N . LEU A 0 221 . -5.360 -8.869 -3.751 1.00 98.62 221 A 1 ATOM 1801 C CA . LEU A 0 221 . -6.502 -9.127 -2.868 1.00 98.62 221 A 1 ATOM 1802 C C . LEU A 0 221 . -6.166 -10.261 -1.883 1.00 98.62 221 A 1 ATOM 1803 C CB . LEU A 0 221 . -7.736 -9.490 -3.715 1.00 98.62 221 A 1 ATOM 1804 O O . LEU A 0 221 . -5.866 -11.363 -2.351 1.00 98.62 221 A 1 ATOM 1805 C CG . LEU A 0 221 . -8.146 -8.463 -4.787 1.00 98.62 221 A 1 ATOM 1806 C CD1 . LEU A 0 221 . -9.400 -8.971 -5.500 1.00 98.62 221 A 1 ATOM 1807 C CD2 . LEU A 0 221 . -8.464 -7.088 -4.210 1.00 98.62 221 A 1 ATOM 1808 N N . PRO A 0 222 . -6.215 -10.049 -0.551 1.00 98.45 222 A 1 ATOM 1809 C CA . PRO A 0 222 . -5.950 -11.109 0.422 1.00 98.45 222 A 1 ATOM 1810 C C . PRO A 0 222 . -7.008 -12.217 0.332 1.00 98.45 222 A 1 ATOM 1811 C CB . PRO A 0 222 . -5.949 -10.426 1.795 1.00 98.45 222 A 1 ATOM 1812 O O . PRO A 0 222 . -8.209 -11.943 0.314 1.00 98.45 222 A 1 ATOM 1813 C CG . PRO A 0 222 . -6.838 -9.201 1.582 1.00 98.45 222 A 1 ATOM 1814 C CD . PRO A 0 222 . -6.524 -8.805 0.141 1.00 98.45 222 A 1 ATOM 1815 N N . GLU A 0 223 . -6.565 -13.472 0.306 1.00 98.31 223 A 1 ATOM 1816 C CA . GLU A 0 223 . -7.421 -14.660 0.179 1.00 98.31 223 A 1 ATOM 1817 C C . GLU A 0 223 . -7.775 -15.302 1.523 1.00 98.31 223 A 1 ATOM 1818 C CB . GLU A 0 223 . -6.758 -15.734 -0.696 1.00 98.31 223 A 1 ATOM 1819 O O . GLU A 0 223 . -8.440 -16.331 1.530 1.00 98.31 223 A 1 ATOM 1820 C CG . GLU A 0 223 . -6.440 -15.324 -2.131 1.00 98.31 223 A 1 ATOM 1821 C CD . GLU A 0 223 . -5.809 -16.475 -2.935 1.00 98.31 223 A 1 ATOM 1822 O OE1 . GLU A 0 223 . -5.580 -16.265 -4.146 1.00 98.31 223 A 1 ATOM 1823 O OE2 . GLU A 0 223 . -5.511 -17.572 -2.389 1.00 98.31 223 A 1 ATOM 1824 N N . ASP A 0 224 . -7.326 -14.766 2.656 1.00 97.64 224 A 1 ATOM 1825 C CA . ASP A 0 224 . -7.587 -15.361 3.967 1.00 97.64 224 A 1 ATOM 1826 C C . ASP A 0 224 . -7.826 -14.280 5.028 1.00 97.64 224 A 1 ATOM 1827 C CB . ASP A 0 224 . -6.433 -16.297 4.341 1.00 97.64 224 A 1 ATOM 1828 O O . ASP A 0 224 . -6.978 -13.410 5.240 1.00 97.64 224 A 1 ATOM 1829 C CG . ASP A 0 224 . -6.855 -17.291 5.414 1.00 97.64 224 A 1 ATOM 1830 O OD1 . ASP A 0 224 . -7.158 -16.868 6.548 1.00 97.64 224 A 1 ATOM 1831 O OD2 . ASP A 0 224 . -6.886 -18.509 5.132 1.00 97.64 224 A 1 ATOM 1832 N N . ASP A 0 225 . -8.985 -14.307 5.691 1.00 95.80 225 A 1 ATOM 1833 C CA . ASP A 0 225 . -9.372 -13.286 6.680 1.00 95.80 225 A 1 ATOM 1834 C C . ASP A 0 225 . -8.690 -13.428 8.047 1.00 95.80 225 A 1 ATOM 1835 C CB . ASP A 0 225 . -10.895 -13.154 6.797 1.00 95.80 225 A 1 ATOM 1836 O O . ASP A 0 225 . -8.907 -12.587 8.926 1.00 95.80 225 A 1 ATOM 1837 C CG . ASP A 0 225 . -11.608 -14.353 7.416 1.00 95.80 225 A 1 ATOM 1838 O OD1 . ASP A 0 225 . -10.947 -15.331 7.818 1.00 95.80 225 A 1 ATOM 1839 O OD2 . ASP A 0 225 . -12.855 -14.279 7.507 1.00 95.80 225 A 1 ATOM 1840 N N . ARG A 0 226 . -7.816 -14.430 8.203 1.00 96.22 226 A 1 ATOM 1841 C CA . ARG A 0 226 . -6.848 -14.526 9.306 1.00 96.22 226 A 1 ATOM 1842 C C . ARG A 0 226 . -5.594 -13.687 9.041 1.00 96.22 226 A 1 ATOM 1843 C CB . ARG A 0 226 . -6.486 -15.999 9.553 1.00 96.22 226 A 1 ATOM 1844 O O . ARG A 0 226 . -4.777 -13.504 9.943 1.00 96.22 226 A 1 ATOM 1845 C CG . ARG A 0 226 . -7.721 -16.867 9.859 1.00 96.22 226 A 1 ATOM 1846 C CD . ARG A 0 226 . -7.390 -18.360 9.870 1.00 96.22 226 A 1 ATOM 1847 N NE . ARG A 0 226 . -7.051 -18.849 8.521 1.00 96.22 226 A 1 ATOM 1848 N NH1 . ARG A 0 226 . -6.461 -20.978 9.115 1.00 96.22 226 A 1 ATOM 1849 N NH2 . ARG A 0 226 . -6.334 -20.367 6.984 1.00 96.22 226 A 1 ATOM 1850 C CZ . ARG A 0 226 . -6.622 -20.055 8.209 1.00 96.22 226 A 1 ATOM 1851 N N . ASN A 0 227 . -5.415 -13.155 7.826 1.00 97.12 227 A 1 ATOM 1852 C CA . ASN A 0 227 . -4.313 -12.247 7.521 1.00 97.12 227 A 1 ATOM 1853 C C . ASN A 0 227 . -4.554 -10.869 8.161 1.00 97.12 227 A 1 ATOM 1854 C CB . ASN A 0 227 . -4.095 -12.167 6.000 1.00 97.12 227 A 1 ATOM 1855 O O . ASN A 0 227 . -5.207 -10.004 7.585 1.00 97.12 227 A 1 ATOM 1856 C CG . ASN A 0 227 . -2.767 -11.523 5.652 1.00 97.12 227 A 1 ATOM 1857 N ND2 . ASN A 0 227 . -2.393 -11.503 4.399 1.00 97.12 227 A 1 ATOM 1858 O OD1 . ASN A 0 227 . -2.013 -11.071 6.502 1.00 97.12 227 A 1 ATOM 1859 N N . SER A 0 228 . -4.032 -10.669 9.370 1.00 95.59 228 A 1 ATOM 1860 C CA . SER A 0 228 . -4.291 -9.472 10.180 1.00 95.59 228 A 1 ATOM 1861 C C . SER A 0 228 . -3.670 -8.193 9.597 1.00 95.59 228 A 1 ATOM 1862 C CB . SER A 0 228 . -3.775 -9.728 11.597 1.00 95.59 228 A 1 ATOM 1863 O O . SER A 0 228 . -2.450 -8.065 9.519 1.00 95.59 228 A 1 ATOM 1864 O OG . SER A 0 228 . -4.099 -8.643 12.433 1.00 95.59 228 A 1 ATOM 1865 N N . TYR A 0 229 . -4.482 -7.207 9.215 1.00 97.17 229 A 1 ATOM 1866 C CA . TYR A 0 229 . -4.022 -5.892 8.739 1.00 97.17 229 A 1 ATOM 1867 C C . TYR A 0 229 . -3.788 -4.941 9.921 1.00 97.17 229 A 1 ATOM 1868 C CB . TYR A 0 229 . -4.972 -5.334 7.668 1.00 97.17 229 A 1 ATOM 1869 O O . TYR A 0 229 . -4.388 -3.874 10.028 1.00 97.17 229 A 1 ATOM 1870 C CG . TYR A 0 229 . -4.655 -5.762 6.247 1.00 97.17 229 A 1 ATOM 1871 C CD1 . TYR A 0 229 . -4.630 -4.794 5.226 1.00 97.17 229 A 1 ATOM 1872 C CD2 . TYR A 0 229 . -4.438 -7.116 5.926 1.00 97.17 229 A 1 ATOM 1873 C CE1 . TYR A 0 229 . -4.456 -5.181 3.886 1.00 97.17 229 A 1 ATOM 1874 C CE2 . TYR A 0 229 . -4.313 -7.512 4.583 1.00 97.17 229 A 1 ATOM 1875 O OH . TYR A 0 229 . -4.321 -6.943 2.263 1.00 97.17 229 A 1 ATOM 1876 C CZ . TYR A 0 229 . -4.343 -6.546 3.558 1.00 97.17 229 A 1 ATOM 1877 N N . ARG A 0 230 . -2.902 -5.370 10.819 1.00 95.56 230 A 1 ATOM 1878 C CA . ARG A 0 230 . -2.447 -4.640 12.005 1.00 95.56 230 A 1 ATOM 1879 C C . ARG A 0 230 . -0.932 -4.516 11.987 1.00 95.56 230 A 1 ATOM 1880 C CB . ARG A 0 230 . -2.911 -5.362 13.276 1.00 95.56 230 A 1 ATOM 1881 O O . ARG A 0 230 . -0.248 -5.328 11.354 1.00 95.56 230 A 1 ATOM 1882 C CG . ARG A 0 230 . -4.441 -5.450 13.373 1.00 95.56 230 A 1 ATOM 1883 C CD . ARG A 0 230 . -4.830 -5.948 14.770 1.00 95.56 230 A 1 ATOM 1884 N NE . ARG A 0 230 . -6.290 -5.984 14.967 1.00 95.56 230 A 1 ATOM 1885 N NH1 . ARG A 0 230 . -6.548 -3.765 15.505 1.00 95.56 230 A 1 ATOM 1886 N NH2 . ARG A 0 230 . -8.325 -5.127 15.508 1.00 95.56 230 A 1 ATOM 1887 C CZ . ARG A 0 230 . -7.044 -4.960 15.323 1.00 95.56 230 A 1 ATOM 1888 N N . CYS A 0 231 . -0.407 -3.528 12.698 1.00 97.39 231 A 1 ATOM 1889 C CA . CYS A 0 231 . 1.032 -3.376 12.850 1.00 97.39 231 A 1 ATOM 1890 C C . CYS A 0 231 . 1.529 -4.095 14.109 1.00 97.39 231 A 1 ATOM 1891 C CB . CYS A 0 231 . 1.408 -1.899 12.799 1.00 97.39 231 A 1 ATOM 1892 O O . CYS A 0 231 . 0.815 -4.218 15.100 1.00 97.39 231 A 1 ATOM 1893 S SG . CYS A 0 231 . 1.259 -1.175 11.146 1.00 97.39 231 A 1 ATOM 1894 N N . GLY A 0 232 . 2.765 -4.591 14.055 1.00 95.48 232 A 1 ATOM 1895 C CA . GLY A 0 232 . 3.461 -5.175 15.201 1.00 95.48 232 A 1 ATOM 1896 C C . GLY A 0 232 . 4.808 -4.497 15.430 1.00 95.48 232 A 1 ATOM 1897 O O . GLY A 0 232 . 5.139 -3.516 14.767 1.00 95.48 232 A 1 ATOM 1898 N N . ASP A 0 233 . 5.621 -5.063 16.320 1.00 97.26 233 A 1 ATOM 1899 C CA . ASP A 0 233 . 6.922 -4.491 16.713 1.00 97.26 233 A 1 ATOM 1900 C C . ASP A 0 233 . 7.972 -4.495 15.588 1.00 97.26 233 A 1 ATOM 1901 C CB . ASP A 0 233 . 7.464 -5.260 17.925 1.00 97.26 233 A 1 ATOM 1902 O O . ASP A 0 233 . 9.000 -3.819 15.676 1.00 97.26 233 A 1 ATOM 1903 C CG . ASP A 0 233 . 6.515 -5.228 19.125 1.00 97.26 233 A 1 ATOM 1904 O OD1 . ASP A 0 233 . 5.802 -4.214 19.279 1.00 97.26 233 A 1 ATOM 1905 O OD2 . ASP A 0 233 . 6.487 -6.247 19.844 1.00 97.26 233 A 1 ATOM 1906 N N . GLN A 0 234 . 7.700 -5.228 14.507 1.00 98.64 234 A 1 ATOM 1907 C CA . GLN A 0 234 . 8.523 -5.323 13.306 1.00 98.64 234 A 1 ATOM 1908 C C . GLN A 0 234 . 7.672 -5.037 12.056 1.00 98.64 234 A 1 ATOM 1909 C CB . GLN A 0 234 . 9.112 -6.736 13.224 1.00 98.64 234 A 1 ATOM 1910 O O . GLN A 0 234 . 6.500 -5.437 12.028 1.00 98.64 234 A 1 ATOM 1911 C CG . GLN A 0 234 . 10.071 -7.095 14.370 1.00 98.64 234 A 1 ATOM 1912 C CD . GLN A 0 234 . 11.359 -6.278 14.392 1.00 98.64 234 A 1 ATOM 1913 N NE2 . GLN A 0 234 . 11.966 -6.101 15.542 1.00 98.64 234 A 1 ATOM 1914 O OE1 . GLN A 0 234 . 11.894 -5.840 13.384 1.00 98.64 234 A 1 ATOM 1915 N N . PRO A 0 235 . 8.241 -4.415 11.004 1.00 98.71 235 A 1 ATOM 1916 C CA . PRO A 0 235 . 7.578 -4.292 9.710 1.00 98.71 235 A 1 ATOM 1917 C C . PRO A 0 235 . 7.103 -5.651 9.185 1.00 98.71 235 A 1 ATOM 1918 C CB . PRO A 0 235 . 8.604 -3.647 8.773 1.00 98.71 235 A 1 ATOM 1919 O O . PRO A 0 235 . 7.810 -6.658 9.286 1.00 98.71 235 A 1 ATOM 1920 C CG . PRO A 0 235 . 9.481 -2.848 9.735 1.00 98.71 235 A 1 ATOM 1921 C CD . PRO A 0 235 . 9.532 -3.744 10.969 1.00 98.71 235 A 1 ATOM 1922 N N . ARG A 0 236 . 5.901 -5.704 8.609 1.00 98.48 236 A 1 ATOM 1923 C CA . ARG A 0 236 . 5.273 -6.965 8.184 1.00 98.48 236 A 1 ATOM 1924 C C . ARG A 0 236 . 5.117 -7.017 6.672 1.00 98.48 236 A 1 ATOM 1925 C CB . ARG A 0 236 . 3.952 -7.162 8.945 1.00 98.48 236 A 1 ATOM 1926 O O . ARG A 0 236 . 4.581 -6.092 6.073 1.00 98.48 236 A 1 ATOM 1927 C CG . ARG A 0 236 . 3.330 -8.547 8.724 1.00 98.48 236 A 1 ATOM 1928 C CD . ARG A 0 236 . 2.056 -8.723 9.564 1.00 98.48 236 A 1 ATOM 1929 N NE . ARG A 0 236 . 1.461 -10.053 9.324 1.00 98.48 236 A 1 ATOM 1930 N NH1 . ARG A 0 236 . -0.548 -9.456 8.355 1.00 98.48 236 A 1 ATOM 1931 N NH2 . ARG A 0 236 . 0.140 -11.485 8.153 1.00 98.48 236 A 1 ATOM 1932 C CZ . ARG A 0 236 . 0.367 -10.311 8.634 1.00 98.48 236 A 1 ATOM 1933 N N . HIS A 0 237 . 5.538 -8.121 6.062 1.00 98.70 237 A 1 ATOM 1934 C CA . HIS A 0 237 . 5.227 -8.434 4.668 1.00 98.70 237 A 1 ATOM 1935 C C . HIS A 0 237 . 3.914 -9.213 4.634 1.00 98.70 237 A 1 ATOM 1936 C CB . HIS A 0 237 . 6.380 -9.223 4.048 1.00 98.70 237 A 1 ATOM 1937 O O . HIS A 0 237 . 3.850 -10.350 5.107 1.00 98.70 237 A 1 ATOM 1938 C CG . HIS A 0 237 . 6.212 -9.554 2.583 1.00 98.70 237 A 1 ATOM 1939 C CD2 . HIS A 0 237 . 5.773 -8.713 1.592 1.00 98.70 237 A 1 ATOM 1940 N ND1 . HIS A 0 237 . 6.489 -10.766 1.983 1.00 98.70 237 A 1 ATOM 1941 C CE1 . HIS A 0 237 . 6.245 -10.647 0.667 1.00 98.70 237 A 1 ATOM 1942 N NE2 . HIS A 0 237 . 5.798 -9.420 0.391 1.00 98.70 237 A 1 ATOM 1943 N N . LEU A 0 238 . 2.859 -8.580 4.124 1.00 98.68 238 A 1 ATOM 1944 C CA . LEU A 0 238 . 1.507 -9.134 4.128 1.00 98.68 238 A 1 ATOM 1945 C C . LEU A 0 238 . 1.318 -10.125 2.974 1.00 98.68 238 A 1 ATOM 1946 C CB . LEU A 0 238 . 0.467 -8.000 4.048 1.00 98.68 238 A 1 ATOM 1947 O O . LEU A 0 238 . 0.736 -11.187 3.183 1.00 98.68 238 A 1 ATOM 1948 C CG . LEU A 0 238 . 0.609 -6.855 5.064 1.00 98.68 238 A 1 ATOM 1949 C CD1 . LEU A 0 238 . -0.373 -5.739 4.737 1.00 98.68 238 A 1 ATOM 1950 C CD2 . LEU A 0 238 . 0.289 -7.331 6.469 1.00 98.68 238 A 1 ATOM 1951 N N . SER A 0 239 . 1.817 -9.793 1.778 1.00 98.34 239 A 1 ATOM 1952 C CA . SER A 0 239 . 1.631 -10.551 0.531 1.00 98.34 239 A 1 ATOM 1953 C C . SER A 0 239 . 2.733 -11.578 0.265 1.00 98.34 239 A 1 ATOM 1954 C CB . SER A 0 239 . 1.451 -9.587 -0.645 1.00 98.34 239 A 1 ATOM 1955 O O . SER A 0 239 . 3.446 -11.510 -0.733 1.00 98.34 239 A 1 ATOM 1956 O OG . SER A 0 239 . 2.553 -8.705 -0.708 1.00 98.34 239 A 1 ATOM 1957 N N . VAL A 0 240 . 2.885 -12.546 1.169 1.00 98.01 240 A 1 ATOM 1958 C CA . VAL A 0 240 . 3.945 -13.570 1.093 1.00 98.01 240 A 1 ATOM 1959 C C . VAL A 0 240 . 3.738 -14.532 -0.078 1.00 98.01 240 A 1 ATOM 1960 C CB . VAL A 0 240 . 4.018 -14.363 2.409 1.00 98.01 240 A 1 ATOM 1961 O O . VAL A 0 240 . 4.692 -14.851 -0.784 1.00 98.01 240 A 1 ATOM 1962 C CG1 . VAL A 0 240 . 5.141 -15.402 2.446 1.00 98.01 240 A 1 ATOM 1963 C CG2 . VAL A 0 240 . 4.219 -13.430 3.610 1.00 98.01 240 A 1 ATOM 1964 N N . ALA A 0 241 . 2.501 -14.987 -0.282 1.00 98.00 241 A 1 ATOM 1965 C CA . ALA A 0 241 . 2.162 -16.038 -1.231 1.00 98.00 241 A 1 ATOM 1966 C C . ALA A 0 241 . 1.163 -15.509 -2.268 1.00 98.00 241 A 1 ATOM 1967 C CB . ALA A 0 241 . 1.633 -17.230 -0.424 1.00 98.00 241 A 1 ATOM 1968 O O . ALA A 0 241 . -0.043 -15.506 -2.040 1.00 98.00 241 A 1 ATOM 1969 N N . VAL A 0 242 . 1.652 -15.058 -3.423 1.00 98.30 242 A 1 ATOM 1970 C CA . VAL A 0 242 . 0.800 -14.514 -4.497 1.00 98.30 242 A 1 ATOM 1971 C C . VAL A 0 242 . 0.576 -15.564 -5.587 1.00 98.30 242 A 1 ATOM 1972 C CB . VAL A 0 242 . 1.381 -13.213 -5.076 1.00 98.30 242 A 1 ATOM 1973 O O . VAL A 0 242 . 1.519 -16.236 -6.010 1.00 98.30 242 A 1 ATOM 1974 C CG1 . VAL A 0 242 . 0.408 -12.554 -6.056 1.00 98.30 242 A 1 ATOM 1975 C CG2 . VAL A 0 242 . 1.733 -12.180 -3.994 1.00 98.30 242 A 1 ATOM 1976 N N . ASP A 0 243 . -0.658 -15.693 -6.075 1.00 97.24 243 A 1 ATOM 1977 C CA . ASP A 0 243 . -1.059 -16.693 -7.077 1.00 97.24 243 A 1 ATOM 1978 C C . ASP A 0 243 . -0.213 -16.666 -8.360 1.00 97.24 243 A 1 ATOM 1979 C CB . ASP A 0 243 . -2.552 -16.521 -7.404 1.00 97.24 243 A 1 ATOM 1980 O O . ASP A 0 243 . 0.185 -17.717 -8.861 1.00 97.24 243 A 1 ATOM 1981 C CG . ASP A 0 243 . -2.864 -15.357 -8.343 1.00 97.24 243 A 1 ATOM 1982 O OD1 . ASP A 0 243 . -2.279 -14.266 -8.165 1.00 97.24 243 A 1 ATOM 1983 O OD2 . ASP A 0 243 . -3.718 -15.546 -9.239 1.00 97.24 243 A 1 ATOM 1984 N N . LYS A 0 244 . 0.146 -15.470 -8.842 1.00 96.07 244 A 1 ATOM 1985 C CA . LYS A 0 244 . 1.025 -15.259 -10.002 1.00 96.07 244 A 1 ATOM 1986 C C . LYS A 0 244 . 2.380 -15.958 -9.870 1.00 96.07 244 A 1 ATOM 1987 C CB . LYS A 0 244 . 1.204 -13.748 -10.191 1.00 96.07 244 A 1 ATOM 1988 O O . LYS A 0 244 . 2.980 -16.318 -10.879 1.00 96.07 244 A 1 ATOM 1989 C CG . LYS A 0 244 . 2.118 -13.401 -11.380 1.00 96.07 244 A 1 ATOM 1990 C CD . LYS A 0 244 . 2.076 -11.894 -11.597 1.00 96.07 244 A 1 ATOM 1991 C CE . LYS A 0 244 . 2.991 -11.389 -12.708 1.00 96.07 244 A 1 ATOM 1992 N NZ . LYS A 0 244 . 2.862 -9.912 -12.811 1.00 96.07 244 A 1 ATOM 1993 N N . PHE A 0 245 . 2.857 -16.156 -8.644 1.00 95.69 245 A 1 ATOM 1994 C CA . PHE A 0 245 . 4.112 -16.843 -8.336 1.00 95.69 245 A 1 ATOM 1995 C C . PHE A 0 245 . 3.868 -18.258 -7.796 1.00 95.69 245 A 1 ATOM 1996 C CB . PHE A 0 245 . 4.958 -15.970 -7.401 1.00 95.69 245 A 1 ATOM 1997 O O . PHE A 0 245 . 4.676 -18.789 -7.037 1.00 95.69 245 A 1 ATOM 1998 C CG . PHE A 0 245 . 5.148 -14.546 -7.893 1.00 95.69 245 A 1 ATOM 1999 C CD1 . PHE A 0 245 . 5.765 -14.291 -9.132 1.00 95.69 245 A 1 ATOM 2000 C CD2 . PHE A 0 245 . 4.719 -13.468 -7.099 1.00 95.69 245 A 1 ATOM 2001 C CE1 . PHE A 0 245 . 5.939 -12.967 -9.576 1.00 95.69 245 A 1 ATOM 2002 C CE2 . PHE A 0 245 . 4.868 -12.146 -7.551 1.00 95.69 245 A 1 ATOM 2003 C CZ . PHE A 0 245 . 5.483 -11.895 -8.789 1.00 95.69 245 A 1 ATOM 2004 N N . ASN A 0 246 . 2.736 -18.872 -8.161 1.00 97.14 246 A 1 ATOM 2005 C CA . ASN A 0 246 . 2.293 -20.174 -7.663 1.00 97.14 246 A 1 ATOM 2006 C C . ASN A 0 246 . 2.245 -20.239 -6.127 1.00 97.14 246 A 1 ATOM 2007 C CB . ASN A 0 246 . 3.127 -21.297 -8.308 1.00 97.14 246 A 1 ATOM 2008 O O . ASN A 0 246 . 2.545 -21.278 -5.541 1.00 97.14 246 A 1 ATOM 2009 C CG . ASN A 0 246 . 2.975 -21.337 -9.813 1.00 97.14 246 A 1 ATOM 2010 N ND2 . ASN A 0 246 . 4.053 -21.493 -10.544 1.00 97.14 246 A 1 ATOM 2011 O OD1 . ASN A 0 246 . 1.890 -21.249 -10.355 1.00 97.14 246 A 1 ATOM 2012 N N . TYR A 0 247 . 1.876 -19.124 -5.483 1.00 97.65 247 A 1 ATOM 2013 C CA . TYR A 0 247 . 1.808 -18.979 -4.026 1.00 97.65 247 A 1 ATOM 2014 C C . TYR A 0 247 . 3.129 -19.246 -3.297 1.00 97.65 247 A 1 ATOM 2015 C CB . TYR A 0 247 . 0.641 -19.799 -3.465 1.00 97.65 247 A 1 ATOM 2016 O O . TYR A 0 247 . 3.114 -19.647 -2.140 1.00 97.65 247 A 1 ATOM 2017 C CG . TYR A 0 247 . -0.697 -19.361 -4.000 1.00 97.65 247 A 1 ATOM 2018 C CD1 . TYR A 0 247 . -1.346 -18.258 -3.415 1.00 97.65 247 A 1 ATOM 2019 C CD2 . TYR A 0 247 . -1.291 -20.051 -5.073 1.00 97.65 247 A 1 ATOM 2020 C CE1 . TYR A 0 247 . -2.613 -17.860 -3.877 1.00 97.65 247 A 1 ATOM 2021 C CE2 . TYR A 0 247 . -2.563 -19.658 -5.532 1.00 97.65 247 A 1 ATOM 2022 O OH . TYR A 0 247 . -4.506 -18.301 -5.298 1.00 97.65 247 A 1 ATOM 2023 C CZ . TYR A 0 247 . -3.235 -18.577 -4.919 1.00 97.65 247 A 1 ATOM 2024 N N . ARG A 0 248 . 4.262 -19.004 -3.960 1.00 95.63 248 A 1 ATOM 2025 C CA . ARG A 0 248 . 5.593 -19.086 -3.354 1.00 95.63 248 A 1 ATOM 2026 C C . ARG A 0 248 . 6.207 -17.705 -3.247 1.00 95.63 248 A 1 ATOM 2027 C CB . ARG A 0 248 . 6.493 -20.011 -4.178 1.00 95.63 248 A 1 ATOM 2028 O O . ARG A 0 248 . 6.009 -16.867 -4.129 1.00 95.63 248 A 1 ATOM 2029 C CG . ARG A 0 248 . 5.974 -21.451 -4.152 1.00 95.63 248 A 1 ATOM 2030 C CD . ARG A 0 248 . 6.900 -22.350 -4.968 1.00 95.63 248 A 1 ATOM 2031 N NE . ARG A 0 248 . 6.418 -23.740 -4.954 1.00 95.63 248 A 1 ATOM 2032 N NH1 . ARG A 0 248 . 8.062 -24.634 -6.275 1.00 95.63 248 A 1 ATOM 2033 N NH2 . ARG A 0 248 . 6.462 -25.958 -5.453 1.00 95.63 248 A 1 ATOM 2034 C CZ . ARG A 0 248 . 6.980 -24.768 -5.560 1.00 95.63 248 A 1 ATOM 2035 N N . LEU A 0 249 . 7.007 -17.504 -2.206 1.00 96.16 249 A 1 ATOM 2036 C CA . LEU A 0 249 . 7.846 -16.319 -2.087 1.00 96.16 249 A 1 ATOM 2037 C C . LEU A 0 249 . 8.901 -16.316 -3.218 1.00 96.16 249 A 1 ATOM 2038 C CB . LEU A 0 249 . 8.494 -16.319 -0.695 1.00 96.16 249 A 1 ATOM 2039 O O . LEU A 0 249 . 9.715 -17.241 -3.267 1.00 96.16 249 A 1 ATOM 2040 C CG . LEU A 0 249 . 9.129 -14.964 -0.348 1.00 96.16 249 A 1 ATOM 2041 C CD1 . LEU A 0 249 . 8.057 -13.912 -0.050 1.00 96.16 249 A 1 ATOM 2042 C CD2 . LEU A 0 249 . 10.019 -15.105 0.885 1.00 96.16 249 A 1 ATOM 2043 N N . PRO A 0 250 . 8.936 -15.310 -4.116 1.00 95.09 250 A 1 ATOM 2044 C CA . PRO A 0 250 . 9.855 -15.320 -5.261 1.00 95.09 250 A 1 ATOM 2045 C C . PRO A 0 250 . 11.340 -15.333 -4.875 1.00 95.09 250 A 1 ATOM 2046 C CB . PRO A 0 250 . 9.502 -14.066 -6.070 1.00 95.09 250 A 1 ATOM 2047 O O . PRO A 0 250 . 12.148 -15.982 -5.533 1.00 95.09 250 A 1 ATOM 2048 C CG . PRO A 0 250 . 8.026 -13.857 -5.752 1.00 95.09 250 A 1 ATOM 2049 C CD . PRO A 0 250 . 7.947 -14.252 -4.282 1.00 95.09 250 A 1 ATOM 2050 N N . TYR A 0 251 . 11.701 -14.609 -3.813 1.00 96.72 251 A 1 ATOM 2051 C CA . TYR A 0 251 . 13.042 -14.573 -3.230 1.00 96.72 251 A 1 ATOM 2052 C C . TYR A 0 251 . 12.979 -14.043 -1.790 1.00 96.72 251 A 1 ATOM 2053 C CB . TYR A 0 251 . 13.983 -13.719 -4.097 1.00 96.72 251 A 1 ATOM 2054 O O . TYR A 0 251 . 12.039 -13.349 -1.411 1.00 96.72 251 A 1 ATOM 2055 C CG . TYR A 0 251 . 13.516 -12.299 -4.353 1.00 96.72 251 A 1 ATOM 2056 C CD1 . TYR A 0 251 . 12.664 -12.023 -5.441 1.00 96.72 251 A 1 ATOM 2057 C CD2 . TYR A 0 251 . 13.957 -11.250 -3.526 1.00 96.72 251 A 1 ATOM 2058 C CE1 . TYR A 0 251 . 12.231 -10.705 -5.681 1.00 96.72 251 A 1 ATOM 2059 C CE2 . TYR A 0 251 . 13.549 -9.929 -3.783 1.00 96.72 251 A 1 ATOM 2060 O OH . TYR A 0 251 . 12.288 -8.381 -5.120 1.00 96.72 251 A 1 ATOM 2061 C CZ . TYR A 0 251 . 12.682 -9.651 -4.859 1.00 96.72 251 A 1 ATOM 2062 N N . LEU A 0 252 . 13.982 -14.356 -0.964 1.00 96.18 252 A 1 ATOM 2063 C CA . LEU A 0 252 . 13.927 -14.117 0.488 1.00 96.18 252 A 1 ATOM 2064 C C . LEU A 0 252 . 13.819 -12.643 0.896 1.00 96.18 252 A 1 ATOM 2065 C CB . LEU A 0 252 . 15.167 -14.731 1.157 1.00 96.18 252 A 1 ATOM 2066 O O . LEU A 0 252 . 13.217 -12.353 1.929 1.00 96.18 252 A 1 ATOM 2067 C CG . LEU A 0 252 . 15.211 -16.267 1.147 1.00 96.18 252 A 1 ATOM 2068 C CD1 . LEU A 0 252 . 16.532 -16.733 1.757 1.00 96.18 252 A 1 ATOM 2069 C CD2 . LEU A 0 252 . 14.064 -16.884 1.951 1.00 96.18 252 A 1 ATOM 2070 N N . ASN A 0 253 . 14.370 -11.728 0.103 1.00 96.67 253 A 1 ATOM 2071 C CA . ASN A 0 253 . 14.430 -10.300 0.428 1.00 96.67 253 A 1 ATOM 2072 C C . ASN A 0 253 . 13.230 -9.495 -0.098 1.00 96.67 253 A 1 ATOM 2073 C CB . ASN A 0 253 . 15.770 -9.734 -0.067 1.00 96.67 253 A 1 ATOM 2074 O O . ASN A 0 253 . 13.156 -8.302 0.167 1.00 96.67 253 A 1 ATOM 2075 C CG . ASN A 0 253 . 16.975 -10.273 0.686 1.00 96.67 253 A 1 ATOM 2076 N ND2 . ASN A 0 253 . 18.159 -9.989 0.203 1.00 96.67 253 A 1 ATOM 2077 O OD1 . ASN A 0 253 . 16.894 -10.948 1.699 1.00 96.67 253 A 1 ATOM 2078 N N . ILE A 0 254 . 12.286 -10.124 -0.809 1.00 97.20 254 A 1 ATOM 2079 C CA . ILE A 0 254 . 11.138 -9.408 -1.377 1.00 97.20 254 A 1 ATOM 2080 C C . ILE A 0 254 . 10.292 -8.760 -0.274 1.00 97.20 254 A 1 ATOM 2081 C CB . ILE A 0 254 . 10.309 -10.328 -2.297 1.00 97.20 254 A 1 ATOM 2082 O O . ILE A 0 254 . 9.911 -9.409 0.711 1.00 97.20 254 A 1 ATOM 2083 C CG1 . ILE A 0 254 . 9.321 -9.496 -3.141 1.00 97.20 254 A 1 ATOM 2084 C CG2 . ILE A 0 254 . 9.572 -11.420 -1.511 1.00 97.20 254 A 1 ATOM 2085 C CD1 . ILE A 0 254 . 8.574 -10.319 -4.197 1.00 97.20 254 A 1 ATOM 2086 N N . PHE A 0 255 . 9.999 -7.474 -0.443 1.00 98.24 255 A 1 ATOM 2087 C CA . PHE A 0 255 . 9.242 -6.675 0.519 1.00 98.24 255 A 1 ATOM 2088 C C . PHE A 0 255 . 8.348 -5.646 -0.190 1.00 98.24 255 A 1 ATOM 2089 C CB . PHE A 0 255 . 10.218 -6.062 1.529 1.00 98.24 255 A 1 ATOM 2090 O O . PHE A 0 255 . 8.334 -4.456 0.125 1.00 98.24 255 A 1 ATOM 2091 C CG . PHE A 0 255 . 9.545 -5.530 2.771 1.00 98.24 255 A 1 ATOM 2092 C CD1 . PHE A 0 255 . 9.653 -4.175 3.102 1.00 98.24 255 A 1 ATOM 2093 C CD2 . PHE A 0 255 . 8.795 -6.390 3.588 1.00 98.24 255 A 1 ATOM 2094 C CE1 . PHE A 0 255 . 8.985 -3.686 4.231 1.00 98.24 255 A 1 ATOM 2095 C CE2 . PHE A 0 255 . 8.125 -5.894 4.721 1.00 98.24 255 A 1 ATOM 2096 C CZ . PHE A 0 255 . 8.211 -4.531 5.040 1.00 98.24 255 A 1 ATOM 2097 N N . GLY A 0 256 . 7.622 -6.131 -1.196 1.00 97.25 256 A 1 ATOM 2098 C CA . GLY A 0 256 . 6.689 -5.369 -2.022 1.00 97.25 256 A 1 ATOM 2099 C C . GLY A 0 256 . 5.254 -5.884 -1.895 1.00 97.25 256 A 1 ATOM 2100 O O . GLY A 0 256 . 4.919 -6.590 -0.946 1.00 97.25 256 A 1 ATOM 2101 N N . GLY A 0 257 . 4.395 -5.528 -2.853 1.00 98.20 257 A 1 ATOM 2102 C CA . GLY A 0 257 . 2.996 -5.957 -2.881 1.00 98.20 257 A 1 ATOM 2103 C C . GLY A 0 257 . 2.144 -5.275 -1.812 1.00 98.20 257 A 1 ATOM 2104 O O . GLY A 0 257 . 1.525 -4.244 -2.064 1.00 98.20 257 A 1 ATOM 2105 N N . ALA A 0 258 . 2.120 -5.847 -0.612 1.00 98.79 258 A 1 ATOM 2106 C CA . ALA A 0 258 . 1.441 -5.306 0.555 1.00 98.79 258 A 1 ATOM 2107 C C . ALA A 0 258 . 2.336 -5.425 1.799 1.00 98.79 258 A 1 ATOM 2108 C CB . ALA A 0 258 . 0.089 -6.010 0.701 1.00 98.79 258 A 1 ATOM 2109 O O . ALA A 0 258 . 2.726 -6.527 2.197 1.00 98.79 258 A 1 ATOM 2110 N N . VAL A 0 259 . 2.650 -4.293 2.434 1.00 98.85 259 A 1 ATOM 2111 C CA . VAL A 0 259 . 3.512 -4.220 3.628 1.00 98.85 259 A 1 ATOM 2112 C C . VAL A 0 259 . 2.910 -3.316 4.700 1.00 98.85 259 A 1 ATOM 2113 C CB . VAL A 0 259 . 4.956 -3.782 3.299 1.00 98.85 259 A 1 ATOM 2114 O O . VAL A 0 259 . 2.209 -2.358 4.380 1.00 98.85 259 A 1 ATOM 2115 C CG1 . VAL A 0 259 . 5.653 -4.780 2.372 1.00 98.85 259 A 1 ATOM 2116 C CG2 . VAL A 0 259 . 5.049 -2.392 2.663 1.00 98.85 259 A 1 ATOM 2117 N N . ALA A 0 260 . 3.198 -3.608 5.968 1.00 98.80 260 A 1 ATOM 2118 C CA . ALA A 0 260 . 2.724 -2.845 7.120 1.00 98.80 260 A 1 ATOM 2119 C C . ALA A 0 260 . 3.884 -2.267 7.938 1.00 98.80 260 A 1 ATOM 2120 C CB . ALA A 0 260 . 1.828 -3.726 7.994 1.00 98.80 260 A 1 ATOM 2121 O O . ALA A 0 260 . 4.875 -2.957 8.190 1.00 98.80 260 A 1 ATOM 2122 N N . PHE A 0 261 . 3.716 -1.026 8.388 1.00 98.85 261 A 1 ATOM 2123 C CA . PHE A 0 261 . 4.640 -0.308 9.263 1.00 98.85 261 A 1 ATOM 2124 C C . PHE A 0 261 . 3.876 0.481 10.321 1.00 98.85 261 A 1 ATOM 2125 C CB . PHE A 0 261 . 5.447 0.698 8.442 1.00 98.85 261 A 1 ATOM 2126 O O . PHE A 0 261 . 2.908 1.171 9.989 1.00 98.85 261 A 1 ATOM 2127 C CG . PHE A 0 261 . 6.581 0.120 7.635 1.00 98.85 261 A 1 ATOM 2128 C CD1 . PHE A 0 261 . 7.877 0.161 8.170 1.00 98.85 261 A 1 ATOM 2129 C CD2 . PHE A 0 261 . 6.370 -0.383 6.341 1.00 98.85 261 A 1 ATOM 2130 C CE1 . PHE A 0 261 . 8.974 -0.264 7.413 1.00 98.85 261 A 1 ATOM 2131 C CE2 . PHE A 0 261 . 7.468 -0.801 5.572 1.00 98.85 261 A 1 ATOM 2132 C CZ . PHE A 0 261 . 8.771 -0.717 6.104 1.00 98.85 261 A 1 ATOM 2133 N N . THR A 0 262 . 4.356 0.484 11.566 1.00 98.72 262 A 1 ATOM 2134 C CA . THR A 0 262 . 3.949 1.548 12.493 1.00 98.72 262 A 1 ATOM 2135 C C . THR A 0 262 . 4.464 2.893 11.986 1.00 98.72 262 A 1 ATOM 2136 C CB . THR A 0 262 . 4.384 1.353 13.957 1.00 98.72 262 A 1 ATOM 2137 O O . THR A 0 262 . 5.430 2.970 11.213 1.00 98.72 262 A 1 ATOM 2138 C CG2 . THR A 0 262 . 4.158 -0.055 14.502 1.00 98.72 262 A 1 ATOM 2139 O OG1 . THR A 0 262 . 5.721 1.739 14.189 1.00 98.72 262 A 1 ATOM 2140 N N . LYS A 0 263 . 3.850 3.980 12.453 1.00 98.51 263 A 1 ATOM 2141 C CA . LYS A 0 263 . 4.322 5.339 12.176 1.00 98.51 263 A 1 ATOM 2142 C C . LYS A 0 263 . 5.808 5.508 12.497 1.00 98.51 263 A 1 ATOM 2143 C CB . LYS A 0 263 . 3.489 6.303 13.019 1.00 98.51 263 A 1 ATOM 2144 O O . LYS A 0 263 . 6.555 6.037 11.677 1.00 98.51 263 A 1 ATOM 2145 C CG . LYS A 0 263 . 3.681 7.757 12.572 1.00 98.51 263 A 1 ATOM 2146 C CD . LYS A 0 263 . 2.791 8.623 13.459 1.00 98.51 263 A 1 ATOM 2147 C CE . LYS A 0 263 . 2.657 10.050 12.934 1.00 98.51 263 A 1 ATOM 2148 N NZ . LYS A 0 263 . 1.599 10.737 13.714 1.00 98.51 263 A 1 ATOM 2149 N N . GLU A 0 264 . 6.240 5.046 13.668 1.00 98.49 264 A 1 ATOM 2150 C CA . GLU A 0 264 . 7.618 5.160 14.152 1.00 98.49 264 A 1 ATOM 2151 C C . GLU A 0 264 . 8.578 4.370 13.268 1.00 98.49 264 A 1 ATOM 2152 C CB . GLU A 0 264 . 7.767 4.650 15.600 1.00 98.49 264 A 1 ATOM 2153 O O . GLU A 0 264 . 9.628 4.890 12.891 1.00 98.49 264 A 1 ATOM 2154 C CG . GLU A 0 264 . 6.919 5.381 16.653 1.00 98.49 264 A 1 ATOM 2155 C CD . GLU A 0 264 . 5.416 5.100 16.523 1.00 98.49 264 A 1 ATOM 2156 O OE1 . GLU A 0 264 . 4.645 6.018 16.870 1.00 98.49 264 A 1 ATOM 2157 O OE2 . GLU A 0 264 . 5.069 4.033 15.954 1.00 98.49 264 A 1 ATOM 2158 N N . GLN A 0 265 . 8.211 3.140 12.893 1.00 98.77 265 A 1 ATOM 2159 C CA . GLN A 0 265 . 9.026 2.315 12.003 1.00 98.77 265 A 1 ATOM 2160 C C . GLN A 0 265 . 9.184 2.986 10.635 1.00 98.77 265 A 1 ATOM 2161 C CB . GLN A 0 265 . 8.387 0.936 11.825 1.00 98.77 265 A 1 ATOM 2162 O O . GLN A 0 265 . 10.307 3.097 10.143 1.00 98.77 265 A 1 ATOM 2163 C CG . GLN A 0 265 . 8.367 0.054 13.080 1.00 98.77 265 A 1 ATOM 2164 C CD . GLN A 0 265 . 7.396 -1.114 12.944 1.00 98.77 265 A 1 ATOM 2165 N NE2 . GLN A 0 265 . 7.377 -2.016 13.891 1.00 98.77 265 A 1 ATOM 2166 O OE1 . GLN A 0 265 . 6.636 -1.235 11.994 1.00 98.77 265 A 1 ATOM 2167 N N . PHE A 0 266 . 8.090 3.481 10.040 1.00 98.76 266 A 1 ATOM 2168 C CA . PHE A 0 266 . 8.132 4.130 8.726 1.00 98.76 266 A 1 ATOM 2169 C C . PHE A 0 266 . 8.964 5.418 8.744 1.00 98.76 266 A 1 ATOM 2170 C CB . PHE A 0 266 . 6.714 4.423 8.229 1.00 98.76 266 A 1 ATOM 2171 O O . PHE A 0 266 . 9.787 5.646 7.854 1.00 98.76 266 A 1 ATOM 2172 C CG . PHE A 0 266 . 6.700 4.799 6.762 1.00 98.76 266 A 1 ATOM 2173 C CD1 . PHE A 0 266 . 6.567 6.142 6.363 1.00 98.76 266 A 1 ATOM 2174 C CD2 . PHE A 0 266 . 6.869 3.796 5.791 1.00 98.76 266 A 1 ATOM 2175 C CE1 . PHE A 0 266 . 6.552 6.473 4.996 1.00 98.76 266 A 1 ATOM 2176 C CE2 . PHE A 0 266 . 6.855 4.129 4.427 1.00 98.76 266 A 1 ATOM 2177 C CZ . PHE A 0 266 . 6.673 5.464 4.027 1.00 98.76 266 A 1 ATOM 2178 N N . VAL A 0 267 . 8.799 6.234 9.792 1.00 98.62 267 A 1 ATOM 2179 C CA . VAL A 0 267 . 9.611 7.439 10.009 1.00 98.62 267 A 1 ATOM 2180 C C . VAL A 0 267 . 11.085 7.077 10.148 1.00 98.62 267 A 1 ATOM 2181 C CB . VAL A 0 267 . 9.115 8.234 11.233 1.00 98.62 267 A 1 ATOM 2182 O O . VAL A 0 267 . 11.927 7.696 9.499 1.00 98.62 267 A 1 ATOM 2183 C CG1 . VAL A 0 267 . 10.099 9.323 11.686 1.00 98.62 267 A 1 ATOM 2184 C CG2 . VAL A 0 267 . 7.787 8.926 10.902 1.00 98.62 267 A 1 ATOM 2185 N N . LYS A 0 268 . 11.401 6.051 10.945 1.00 98.48 268 A 1 ATOM 2186 C CA . LYS A 0 268 . 12.779 5.631 11.208 1.00 98.48 268 A 1 ATOM 2187 C C . LYS A 0 268 . 13.479 5.100 9.958 1.00 98.48 268 A 1 ATOM 2188 C CB . LYS A 0 268 . 12.782 4.616 12.357 1.00 98.48 268 A 1 ATOM 2189 O O . LYS A 0 268 . 14.642 5.425 9.765 1.00 98.48 268 A 1 ATOM 2190 C CG . LYS A 0 268 . 14.206 4.222 12.779 1.00 98.48 268 A 1 ATOM 2191 C CD . LYS A 0 268 . 14.148 3.277 13.980 1.00 98.48 268 A 1 ATOM 2192 C CE . LYS A 0 268 . 15.520 2.689 14.318 1.00 98.48 268 A 1 ATOM 2193 N NZ . LYS A 0 268 . 15.384 1.376 14.995 1.00 98.48 268 A 1 ATOM 2194 N N . VAL A 0 269 . 12.801 4.327 9.104 1.00 98.45 269 A 1 ATOM 2195 C CA . VAL A 0 269 . 13.397 3.845 7.837 1.00 98.45 269 A 1 ATOM 2196 C C . VAL A 0 269 . 13.448 4.917 6.743 1.00 98.45 269 A 1 ATOM 2197 C CB . VAL A 0 269 . 12.748 2.548 7.315 1.00 98.45 269 A 1 ATOM 2198 O O . VAL A 0 269 . 14.110 4.734 5.721 1.00 98.45 269 A 1 ATOM 2199 C CG1 . VAL A 0 269 . 12.788 1.436 8.370 1.00 98.45 269 A 1 ATOM 2200 C CG2 . VAL A 0 269 . 11.315 2.743 6.818 1.00 98.45 269 A 1 ATOM 2201 N N . GLY A 0 270 . 12.754 6.036 6.959 1.00 98.44 270 A 1 ATOM 2202 C CA . GLY A 0 270 . 12.647 7.149 6.026 1.00 98.44 270 A 1 ATOM 2203 C C . GLY A 0 270 . 11.710 6.920 4.851 1.00 98.44 270 A 1 ATOM 2204 O O . GLY A 0 270 . 11.754 7.666 3.877 1.00 98.44 270 A 1 ATOM 2205 N N . GLY A 0 271 . 10.823 5.936 4.955 1.00 98.54 271 A 1 ATOM 2206 C CA . GLY A 0 271 . 9.923 5.546 3.880 1.00 98.54 271 A 1 ATOM 2207 C C . GLY A 0 271 . 10.643 5.016 2.641 1.00 98.54 271 A 1 ATOM 2208 O O . GLY A 0 271 . 11.730 4.442 2.726 1.00 98.54 271 A 1 ATOM 2209 N N . PHE A 0 272 . 10.007 5.182 1.485 1.00 98.73 272 A 1 ATOM 2210 C CA . PHE A 0 272 . 10.517 4.695 0.208 1.00 98.73 272 A 1 ATOM 2211 C C . PHE A 0 272 . 11.488 5.694 -0.434 1.00 98.73 272 A 1 ATOM 2212 C CB . PHE A 0 272 . 9.352 4.384 -0.737 1.00 98.73 272 A 1 ATOM 2213 O O . PHE A 0 272 . 11.477 6.886 -0.128 1.00 98.73 272 A 1 ATOM 2214 C CG . PHE A 0 272 . 8.382 3.322 -0.261 1.00 98.73 272 A 1 ATOM 2215 C CD1 . PHE A 0 272 . 8.466 2.017 -0.781 1.00 98.73 272 A 1 ATOM 2216 C CD2 . PHE A 0 272 . 7.374 3.640 0.668 1.00 98.73 272 A 1 ATOM 2217 C CE1 . PHE A 0 272 . 7.550 1.038 -0.366 1.00 98.73 272 A 1 ATOM 2218 C CE2 . PHE A 0 272 . 6.487 2.646 1.116 1.00 98.73 272 A 1 ATOM 2219 C CZ . PHE A 0 272 . 6.583 1.341 0.607 1.00 98.73 272 A 1 ATOM 2220 N N . SER A 0 273 . 12.299 5.221 -1.377 1.00 98.52 273 A 1 ATOM 2221 C CA . SER A 0 273 . 13.128 6.084 -2.222 1.00 98.52 273 A 1 ATOM 2222 C C . SER A 0 273 . 12.293 6.767 -3.312 1.00 98.52 273 A 1 ATOM 2223 C CB . SER A 0 273 . 14.216 5.216 -2.842 1.00 98.52 273 A 1 ATOM 2224 O O . SER A 0 273 . 11.568 6.093 -4.039 1.00 98.52 273 A 1 ATOM 2225 O OG . SER A 0 273 . 15.033 5.959 -3.719 1.00 98.52 273 A 1 ATOM 2226 N N . ASN A 0 274 . 12.405 8.088 -3.491 1.00 98.43 274 A 1 ATOM 2227 C CA . ASN A 0 274 . 11.538 8.826 -4.426 1.00 98.43 274 A 1 ATOM 2228 C C . ASN A 0 274 . 11.981 8.749 -5.896 1.00 98.43 274 A 1 ATOM 2229 C CB . ASN A 0 274 . 11.437 10.296 -4.003 1.00 98.43 274 A 1 ATOM 2230 O O . ASN A 0 274 . 11.348 9.362 -6.751 1.00 98.43 274 A 1 ATOM 2231 C CG . ASN A 0 274 . 10.917 10.483 -2.600 1.00 98.43 274 A 1 ATOM 2232 N ND2 . ASN A 0 274 . 11.777 10.941 -1.732 1.00 98.43 274 A 1 ATOM 2233 O OD1 . ASN A 0 274 . 9.762 10.225 -2.287 1.00 98.43 274 A 1 ATOM 2234 N N . ILE A 0 275 . 13.081 8.064 -6.218 1.00 97.58 275 A 1 ATOM 2235 C CA . ILE A 0 275 . 13.730 8.170 -7.540 1.00 97.58 275 A 1 ATOM 2236 C C . ILE A 0 275 . 13.460 6.983 -8.476 1.00 97.58 275 A 1 ATOM 2237 C CB . ILE A 0 275 . 15.231 8.482 -7.391 1.00 97.58 275 A 1 ATOM 2238 O O . ILE A 0 275 . 13.986 6.941 -9.591 1.00 97.58 275 A 1 ATOM 2239 C CG1 . ILE A 0 275 . 15.986 7.287 -6.784 1.00 97.58 275 A 1 ATOM 2240 C CG2 . ILE A 0 275 . 15.433 9.768 -6.564 1.00 97.58 275 A 1 ATOM 2241 C CD1 . ILE A 0 275 . 17.497 7.494 -6.743 1.00 97.58 275 A 1 ATOM 2242 N N . TYR A 0 276 . 12.640 6.020 -8.052 1.00 98.03 276 A 1 ATOM 2243 C CA . TYR A 0 276 . 12.266 4.867 -8.872 1.00 98.03 276 A 1 ATOM 2244 C C . TYR A 0 276 . 11.083 5.210 -9.787 1.00 98.03 276 A 1 ATOM 2245 C CB . TYR A 0 276 . 12.014 3.640 -7.991 1.00 98.03 276 A 1 ATOM 2246 O O . TYR A 0 276 . 9.922 4.980 -9.461 1.00 98.03 276 A 1 ATOM 2247 C CG . TYR A 0 276 . 13.277 3.082 -7.358 1.00 98.03 276 A 1 ATOM 2248 C CD1 . TYR A 0 276 . 14.024 2.076 -8.009 1.00 98.03 276 A 1 ATOM 2249 C CD2 . TYR A 0 276 . 13.703 3.569 -6.111 1.00 98.03 276 A 1 ATOM 2250 C CE1 . TYR A 0 276 . 15.201 1.569 -7.419 1.00 98.03 276 A 1 ATOM 2251 C CE2 . TYR A 0 276 . 14.872 3.056 -5.522 1.00 98.03 276 A 1 ATOM 2252 O OH . TYR A 0 276 . 16.763 1.605 -5.575 1.00 98.03 276 A 1 ATOM 2253 C CZ . TYR A 0 276 . 15.624 2.057 -6.165 1.00 98.03 276 A 1 ATOM 2254 N N . PHE A 0 277 . 11.402 5.773 -10.953 1.00 97.58 277 A 1 ATOM 2255 C CA . PHE A 0 277 . 10.451 5.980 -12.047 1.00 97.58 277 A 1 ATOM 2256 C C . PHE A 0 277 . 10.447 4.773 -12.992 1.00 97.58 277 A 1 ATOM 2257 C CB . PHE A 0 277 . 10.803 7.265 -12.806 1.00 97.58 277 A 1 ATOM 2258 O O . PHE A 0 277 . 11.490 4.400 -13.532 1.00 97.58 277 A 1 ATOM 2259 C CG . PHE A 0 277 . 10.503 8.540 -12.044 1.00 97.58 277 A 1 ATOM 2260 C CD1 . PHE A 0 277 . 9.262 9.183 -12.207 1.00 97.58 277 A 1 ATOM 2261 C CD2 . PHE A 0 277 . 11.463 9.089 -11.173 1.00 97.58 277 A 1 ATOM 2262 C CE1 . PHE A 0 277 . 8.980 10.368 -11.505 1.00 97.58 277 A 1 ATOM 2263 C CE2 . PHE A 0 277 . 11.183 10.276 -10.474 1.00 97.58 277 A 1 ATOM 2264 C CZ . PHE A 0 277 . 9.943 10.919 -10.642 1.00 97.58 277 A 1 ATOM 2265 N N . GLY A 0 278 . 9.268 4.206 -13.234 1.00 97.04 278 A 1 ATOM 2266 C CA . GLY A 0 278 . 9.103 2.920 -13.908 1.00 97.04 278 A 1 ATOM 2267 C C . GLY A 0 278 . 9.178 1.745 -12.931 1.00 97.04 278 A 1 ATOM 2268 O O . GLY A 0 278 . 9.285 1.920 -11.719 1.00 97.04 278 A 1 ATOM 2269 N N . TRP A 0 279 . 9.120 0.532 -13.469 1.00 95.92 279 A 1 ATOM 2270 C CA . TRP A 0 279 . 8.984 -0.687 -12.684 1.00 95.92 279 A 1 ATOM 2271 C C . TRP A 0 279 . 10.329 -1.220 -12.165 1.00 95.92 279 A 1 ATOM 2272 C CB . TRP A 0 279 . 8.220 -1.727 -13.515 1.00 95.92 279 A 1 ATOM 2273 O O . TRP A 0 279 . 11.272 -1.422 -12.944 1.00 95.92 279 A 1 ATOM 2274 C CG . TRP A 0 279 . 7.965 -3.019 -12.808 1.00 95.92 279 A 1 ATOM 2275 C CD1 . TRP A 0 279 . 6.964 -3.250 -11.929 1.00 95.92 279 A 1 ATOM 2276 C CD2 . TRP A 0 279 . 8.765 -4.241 -12.833 1.00 95.92 279 A 1 ATOM 2277 C CE2 . TRP A 0 279 . 8.184 -5.177 -11.926 1.00 95.92 279 A 1 ATOM 2278 C CE3 . TRP A 0 279 . 9.941 -4.640 -13.505 1.00 95.92 279 A 1 ATOM 2279 N NE1 . TRP A 0 279 . 7.089 -4.521 -11.405 1.00 95.92 279 A 1 ATOM 2280 C CH2 . TRP A 0 279 . 9.912 -6.809 -12.378 1.00 95.92 279 A 1 ATOM 2281 C CZ2 . TRP A 0 279 . 8.742 -6.441 -11.692 1.00 95.92 279 A 1 ATOM 2282 C CZ3 . TRP A 0 279 . 10.506 -5.911 -13.285 1.00 95.92 279 A 1 ATOM 2283 N N . GLY A 0 280 . 10.363 -1.518 -10.862 1.00 96.13 280 A 1 ATOM 2284 C CA . GLY A 0 280 . 11.313 -2.416 -10.210 1.00 96.13 280 A 1 ATOM 2285 C C . GLY A 0 280 . 12.370 -1.737 -9.333 1.00 96.13 280 A 1 ATOM 2286 O O . GLY A 0 280 . 12.910 -0.684 -9.681 1.00 96.13 280 A 1 ATOM 2287 N N . GLY A 0 281 . 12.735 -2.434 -8.251 1.00 97.37 281 A 1 ATOM 2288 C CA . GLY A 0 281 . 13.843 -2.126 -7.342 1.00 97.37 281 A 1 ATOM 2289 C C . GLY A 0 281 . 13.466 -1.254 -6.144 1.00 97.37 281 A 1 ATOM 2290 O O . GLY A 0 281 . 14.249 -1.158 -5.200 1.00 97.37 281 A 1 ATOM 2291 N N . GLU A 0 282 . 12.291 -0.623 -6.147 1.00 98.32 282 A 1 ATOM 2292 C CA . GLU A 0 282 . 11.890 0.293 -5.079 1.00 98.32 282 A 1 ATOM 2293 C C . GLU A 0 282 . 11.495 -0.419 -3.776 1.00 98.32 282 A 1 ATOM 2294 C CB . GLU A 0 282 . 10.776 1.218 -5.589 1.00 98.32 282 A 1 ATOM 2295 O O . GLU A 0 282 . 11.671 0.125 -2.685 1.00 98.32 282 A 1 ATOM 2296 C CG . GLU A 0 282 . 9.331 0.684 -5.584 1.00 98.32 282 A 1 ATOM 2297 C CD . GLU A 0 282 . 8.987 -0.375 -6.643 1.00 98.32 282 A 1 ATOM 2298 O OE1 . GLU A 0 282 . 7.815 -0.821 -6.566 1.00 98.32 282 A 1 ATOM 2299 O OE2 . GLU A 0 282 . 9.817 -0.665 -7.539 1.00 98.32 282 A 1 ATOM 2300 N N . ASP A 0 283 . 10.971 -1.637 -3.887 1.00 98.09 283 A 1 ATOM 2301 C CA . ASP A 0 283 . 10.646 -2.531 -2.777 1.00 98.09 283 A 1 ATOM 2302 C C . ASP A 0 283 . 11.899 -3.174 -2.168 1.00 98.09 283 A 1 ATOM 2303 C CB . ASP A 0 283 . 9.639 -3.587 -3.264 1.00 98.09 283 A 1 ATOM 2304 O O . ASP A 0 283 . 12.021 -3.252 -0.945 1.00 98.09 283 A 1 ATOM 2305 C CG . ASP A 0 283 . 10.083 -4.445 -4.463 1.00 98.09 283 A 1 ATOM 2306 O OD1 . ASP A 0 283 . 10.995 -4.016 -5.213 1.00 98.09 283 A 1 ATOM 2307 O OD2 . ASP A 0 283 . 9.447 -5.509 -4.628 1.00 98.09 283 A 1 ATOM 2308 N N . ASP A 0 284 . 12.869 -3.552 -3.001 1.00 98.45 284 A 1 ATOM 2309 C CA . ASP A 0 284 . 14.179 -4.028 -2.544 1.00 98.45 284 A 1 ATOM 2310 C C . ASP A 0 284 . 14.979 -2.916 -1.834 1.00 98.45 284 A 1 ATOM 2311 C CB . ASP A 0 284 . 14.983 -4.568 -3.734 1.00 98.45 284 A 1 ATOM 2312 O O . ASP A 0 284 . 15.652 -3.170 -0.830 1.00 98.45 284 A 1 ATOM 2313 C CG . ASP A 0 284 . 14.375 -5.804 -4.404 1.00 98.45 284 A 1 ATOM 2314 O OD1 . ASP A 0 284 . 13.987 -6.755 -3.684 1.00 98.45 284 A 1 ATOM 2315 O OD2 . ASP A 0 284 . 14.400 -5.844 -5.653 1.00 98.45 284 A 1 ATOM 2316 N N . ASP A 0 285 . 14.884 -1.666 -2.307 1.00 98.68 285 A 1 ATOM 2317 C CA . ASP A 0 285 . 15.458 -0.491 -1.631 1.00 98.68 285 A 1 ATOM 2318 C C . ASP A 0 285 . 14.809 -0.295 -0.251 1.00 98.68 285 A 1 ATOM 2319 C CB . ASP A 0 285 . 15.289 0.748 -2.532 1.00 98.68 285 A 1 ATOM 2320 O O . ASP A 0 285 . 15.514 -0.141 0.751 1.00 98.68 285 A 1 ATOM 2321 C CG . ASP A 0 285 . 16.101 1.990 -2.124 1.00 98.68 285 A 1 ATOM 2322 O OD1 . ASP A 0 285 . 15.958 2.487 -0.984 1.00 98.68 285 A 1 ATOM 2323 O OD2 . ASP A 0 285 . 16.829 2.535 -2.995 1.00 98.68 285 A 1 ATOM 2324 N N . LEU A 0 286 . 13.474 -0.402 -0.166 1.00 98.75 286 A 1 ATOM 2325 C CA . LEU A 0 286 . 12.759 -0.361 1.112 1.00 98.75 286 A 1 ATOM 2326 C C . LEU A 0 286 . 13.213 -1.482 2.055 1.00 98.75 286 A 1 ATOM 2327 C CB . LEU A 0 286 . 11.240 -0.423 0.877 1.00 98.75 286 A 1 ATOM 2328 O O . LEU A 0 286 . 13.482 -1.213 3.227 1.00 98.75 286 A 1 ATOM 2329 C CG . LEU A 0 286 . 10.418 -0.304 2.179 1.00 98.75 286 A 1 ATOM 2330 C CD1 . LEU A 0 286 . 10.486 1.107 2.770 1.00 98.75 286 A 1 ATOM 2331 C CD2 . LEU A 0 286 . 8.957 -0.689 1.939 1.00 98.75 286 A 1 ATOM 2332 N N . TYR A 0 287 . 13.343 -2.720 1.569 1.00 98.68 287 A 1 ATOM 2333 C CA . TYR A 0 287 . 13.870 -3.825 2.373 1.00 98.68 287 A 1 ATOM 2334 C C . TYR A 0 287 . 15.268 -3.507 2.920 1.00 98.68 287 A 1 ATOM 2335 C CB . TYR A 0 287 . 13.924 -5.108 1.539 1.00 98.68 287 A 1 ATOM 2336 O O . TYR A 0 287 . 15.536 -3.677 4.112 1.00 98.68 287 A 1 ATOM 2337 C CG . TYR A 0 287 . 14.523 -6.270 2.301 1.00 98.68 287 A 1 ATOM 2338 C CD1 . TYR A 0 287 . 15.854 -6.659 2.056 1.00 98.68 287 A 1 ATOM 2339 C CD2 . TYR A 0 287 . 13.766 -6.925 3.290 1.00 98.68 287 A 1 ATOM 2340 C CE1 . TYR A 0 287 . 16.417 -7.735 2.769 1.00 98.68 287 A 1 ATOM 2341 C CE2 . TYR A 0 287 . 14.331 -7.992 4.012 1.00 98.68 287 A 1 ATOM 2342 O OH . TYR A 0 287 . 16.150 -9.493 4.385 1.00 98.68 287 A 1 ATOM 2343 C CZ . TYR A 0 287 . 15.645 -8.413 3.736 1.00 98.68 287 A 1 ATOM 2344 N N . ALA A 0 288 . 16.154 -2.974 2.076 1.00 98.60 288 A 1 ATOM 2345 C CA . ALA A 0 288 . 17.496 -2.594 2.495 1.00 98.60 288 A 1 ATOM 2346 C C . ALA A 0 288 . 17.480 -1.495 3.580 1.00 98.60 288 A 1 ATOM 2347 C CB . ALA A 0 288 . 18.291 -2.203 1.246 1.00 98.60 288 A 1 ATOM 2348 O O . ALA A 0 288 . 18.292 -1.543 4.508 1.00 98.60 288 A 1 ATOM 2349 N N . ARG A 0 289 . 16.526 -0.553 3.534 1.00 98.64 289 A 1 ATOM 2350 C CA . ARG A 0 289 . 16.317 0.467 4.586 1.00 98.64 289 A 1 ATOM 2351 C C . ARG A 0 289 . 15.826 -0.123 5.902 1.00 98.64 289 A 1 ATOM 2352 C CB . ARG A 0 289 . 15.294 1.512 4.126 1.00 98.64 289 A 1 ATOM 2353 O O . ARG A 0 289 . 16.260 0.338 6.960 1.00 98.64 289 A 1 ATOM 2354 C CG . ARG A 0 289 . 15.825 2.364 2.982 1.00 98.64 289 A 1 ATOM 2355 C CD . ARG A 0 289 . 14.692 3.162 2.351 1.00 98.64 289 A 1 ATOM 2356 N NE . ARG A 0 289 . 15.220 3.937 1.227 1.00 98.64 289 A 1 ATOM 2357 N NH1 . ARG A 0 289 . 15.460 5.943 2.305 1.00 98.64 289 A 1 ATOM 2358 N NH2 . ARG A 0 289 . 16.035 5.760 0.165 1.00 98.64 289 A 1 ATOM 2359 C CZ . ARG A 0 289 . 15.565 5.204 1.240 1.00 98.64 289 A 1 ATOM 2360 N N . VAL A 0 290 . 14.938 -1.116 5.842 1.00 98.70 290 A 1 ATOM 2361 C CA . VAL A 0 290 . 14.444 -1.857 7.016 1.00 98.70 290 A 1 ATOM 2362 C C . VAL A 0 290 . 15.618 -2.519 7.735 1.00 98.70 290 A 1 ATOM 2363 C CB . VAL A 0 290 . 13.365 -2.880 6.597 1.00 98.70 290 A 1 ATOM 2364 O O . VAL A 0 290 . 15.835 -2.262 8.921 1.00 98.70 290 A 1 ATOM 2365 C CG1 . VAL A 0 290 . 12.977 -3.873 7.695 1.00 98.70 290 A 1 ATOM 2366 C CG2 . VAL A 0 290 . 12.075 -2.164 6.186 1.00 98.70 290 A 1 ATOM 2367 N N . VAL A 0 291 . 16.435 -3.276 6.997 1.00 98.33 291 A 1 ATOM 2368 C CA . VAL A 0 291 . 17.614 -3.961 7.549 1.00 98.33 291 A 1 ATOM 2369 C C . VAL A 0 291 . 18.644 -2.959 8.080 1.00 98.33 291 A 1 ATOM 2370 C CB . VAL A 0 291 . 18.232 -4.903 6.498 1.00 98.33 291 A 1 ATOM 2371 O O . VAL A 0 291 . 19.149 -3.132 9.187 1.00 98.33 291 A 1 ATOM 2372 C CG1 . VAL A 0 291 . 19.512 -5.578 7.008 1.00 98.33 291 A 1 ATOM 2373 C CG2 . VAL A 0 291 . 17.246 -6.017 6.116 1.00 98.33 291 A 1 ATOM 2374 N N . TYR A 0 292 . 18.915 -1.871 7.350 1.00 98.20 292 A 1 ATOM 2375 C CA . TYR A 0 292 . 19.853 -0.824 7.781 1.00 98.20 292 A 1 ATOM 2376 C C . TYR A 0 292 . 19.483 -0.196 9.135 1.00 98.20 292 A 1 ATOM 2377 C CB . TYR A 0 292 . 19.921 0.257 6.695 1.00 98.20 292 A 1 ATOM 2378 O O . TYR A 0 292 . 20.365 0.177 9.906 1.00 98.20 292 A 1 ATOM 2379 C CG . TYR A 0 292 . 20.853 1.413 7.014 1.00 98.20 292 A 1 ATOM 2380 C CD1 . TYR A 0 292 . 20.363 2.559 7.667 1.00 98.20 292 A 1 ATOM 2381 C CD2 . TYR A 0 292 . 22.215 1.337 6.677 1.00 98.20 292 A 1 ATOM 2382 C CE1 . TYR A 0 292 . 21.216 3.633 7.982 1.00 98.20 292 A 1 ATOM 2383 C CE2 . TYR A 0 292 . 23.081 2.401 6.994 1.00 98.20 292 A 1 ATOM 2384 O OH . TYR A 0 292 . 23.449 4.557 7.962 1.00 98.20 292 A 1 ATOM 2385 C CZ . TYR A 0 292 . 22.584 3.550 7.650 1.00 98.20 292 A 1 ATOM 2386 N N . HIS A 0 293 . 18.188 -0.096 9.449 1.00 98.16 293 A 1 ATOM 2387 C CA . HIS A 0 293 . 17.694 0.467 10.711 1.00 98.16 293 A 1 ATOM 2388 C C . HIS A 0 293 . 17.445 -0.583 11.808 1.00 98.16 293 A 1 ATOM 2389 C CB . HIS A 0 293 . 16.487 1.368 10.433 1.00 98.16 293 A 1 ATOM 2390 O O . HIS A 0 293 . 16.751 -0.289 12.792 1.00 98.16 293 A 1 ATOM 2391 C CG . HIS A 0 293 . 16.879 2.625 9.704 1.00 98.16 293 A 1 ATOM 2392 C CD2 . HIS A 0 293 . 17.433 3.752 10.248 1.00 98.16 293 A 1 ATOM 2393 N ND1 . HIS A 0 293 . 16.785 2.832 8.350 1.00 98.16 293 A 1 ATOM 2394 C CE1 . HIS A 0 293 . 17.224 4.077 8.090 1.00 98.16 293 A 1 ATOM 2395 N NE2 . HIS A 0 293 . 17.683 4.657 9.212 1.00 98.16 293 A 1 ATOM 2396 N N . ASN A 0 294 . 18.055 -1.767 11.671 1.00 98.18 294 A 1 ATOM 2397 C CA . ASN A 0 294 . 17.983 -2.894 12.606 1.00 98.18 294 A 1 ATOM 2398 C C . ASN A 0 294 . 16.561 -3.424 12.824 1.00 98.18 294 A 1 ATOM 2399 C CB . ASN A 0 294 . 18.719 -2.562 13.917 1.00 98.18 294 A 1 ATOM 2400 O O . ASN A 0 294 . 16.222 -3.883 13.916 1.00 98.18 294 A 1 ATOM 2401 C CG . ASN A 0 294 . 20.181 -2.235 13.711 1.00 98.18 294 A 1 ATOM 2402 N ND2 . ASN A 0 294 . 20.721 -1.315 14.473 1.00 98.18 294 A 1 ATOM 2403 O OD1 . ASN A 0 294 . 20.872 -2.808 12.892 1.00 98.18 294 A 1 ATOM 2404 N N . TYR A 0 295 . 15.728 -3.350 11.790 1.00 98.64 295 A 1 ATOM 2405 C CA . TYR A 0 295 . 14.472 -4.079 11.750 1.00 98.64 295 A 1 ATOM 2406 C C . TYR A 0 295 . 14.638 -5.378 10.966 1.00 98.64 295 A 1 ATOM 2407 C CB . TYR A 0 295 . 13.366 -3.197 11.173 1.00 98.64 295 A 1 ATOM 2408 O O . TYR A 0 295 . 15.464 -5.499 10.062 1.00 98.64 295 A 1 ATOM 2409 C CG . TYR A 0 295 . 12.935 -2.058 12.069 1.00 98.64 295 A 1 ATOM 2410 C CD1 . TYR A 0 295 . 12.374 -2.332 13.330 1.00 98.64 295 A 1 ATOM 2411 C CD2 . TYR A 0 295 . 13.050 -0.729 11.622 1.00 98.64 295 A 1 ATOM 2412 C CE1 . TYR A 0 295 . 11.939 -1.284 14.158 1.00 98.64 295 A 1 ATOM 2413 C CE2 . TYR A 0 295 . 12.595 0.324 12.435 1.00 98.64 295 A 1 ATOM 2414 O OH . TYR A 0 295 . 11.623 1.059 14.509 1.00 98.64 295 A 1 ATOM 2415 C CZ . TYR A 0 295 . 12.051 0.047 13.710 1.00 98.64 295 A 1 ATOM 2416 N N . SER A 0 296 . 13.801 -6.344 11.313 1.00 97.97 296 A 1 ATOM 2417 C CA . SER A 0 296 . 13.562 -7.558 10.539 1.00 97.97 296 A 1 ATOM 2418 C C . SER A 0 296 . 12.152 -7.498 9.963 1.00 97.97 296 A 1 ATOM 2419 C CB . SER A 0 296 . 13.773 -8.791 11.420 1.00 97.97 296 A 1 ATOM 2420 O O . SER A 0 296 . 11.321 -6.729 10.442 1.00 97.97 296 A 1 ATOM 2421 O OG . SER A 0 296 . 12.869 -8.788 12.507 1.00 97.97 296 A 1 ATOM 2422 N N . ILE A 0 297 . 11.869 -8.294 8.936 1.00 98.28 297 A 1 ATOM 2423 C CA . ILE A 0 297 . 10.513 -8.394 8.393 1.00 98.28 297 A 1 ATOM 2424 C C . ILE A 0 297 . 9.804 -9.621 8.958 1.00 98.28 297 A 1 ATOM 2425 C CB . ILE A 0 297 . 10.486 -8.326 6.856 1.00 98.28 297 A 1 ATOM 2426 O O . ILE A 0 297 . 10.365 -10.716 8.996 1.00 98.28 297 A 1 ATOM 2427 C CG1 . ILE A 0 297 . 11.281 -9.478 6.211 1.00 98.28 297 A 1 ATOM 2428 C CG2 . ILE A 0 297 . 11.019 -6.953 6.410 1.00 98.28 297 A 1 ATOM 2429 C CD1 . ILE A 0 297 . 11.135 -9.527 4.693 1.00 98.28 297 A 1 ATOM 2430 N N . VAL A 0 298 . 8.548 -9.450 9.359 1.00 98.20 298 A 1 ATOM 2431 C CA . VAL A 0 298 . 7.682 -10.552 9.792 1.00 98.20 298 A 1 ATOM 2432 C C . VAL A 0 298 . 6.835 -11.028 8.619 1.00 98.20 298 A 1 ATOM 2433 C CB . VAL A 0 298 . 6.837 -10.149 11.013 1.00 98.20 298 A 1 ATOM 2434 O O . VAL A 0 298 . 6.262 -10.229 7.877 1.00 98.20 298 A 1 ATOM 2435 C CG1 . VAL A 0 298 . 5.786 -11.205 11.385 1.00 98.20 298 A 1 ATOM 2436 C CG2 . VAL A 0 298 . 7.755 -9.971 12.226 1.00 98.20 298 A 1 ATOM 2437 N N . ARG A 0 299 . 6.732 -12.349 8.469 1.00 97.92 299 A 1 ATOM 2438 C CA . ARG A 0 299 . 5.876 -13.030 7.493 1.00 97.92 299 A 1 ATOM 2439 C C . ARG A 0 299 . 5.019 -14.043 8.235 1.00 97.92 299 A 1 ATOM 2440 C CB . ARG A 0 299 . 6.749 -13.720 6.432 1.00 97.92 299 A 1 ATOM 2441 O O . ARG A 0 299 . 5.546 -14.817 9.027 1.00 97.92 299 A 1 ATOM 2442 C CG . ARG A 0 299 . 7.394 -12.688 5.502 1.00 97.92 299 A 1 ATOM 2443 C CD . ARG A 0 299 . 8.287 -13.348 4.452 1.00 97.92 299 A 1 ATOM 2444 N NE . ARG A 0 299 . 8.952 -12.347 3.591 1.00 97.92 299 A 1 ATOM 2445 N NH1 . ARG A 0 299 . 11.100 -13.189 3.664 1.00 97.92 299 A 1 ATOM 2446 N NH2 . ARG A 0 299 . 10.642 -11.508 2.322 1.00 97.92 299 A 1 ATOM 2447 C CZ . ARG A 0 299 . 10.213 -12.356 3.204 1.00 97.92 299 A 1 ATOM 2448 N N . TYR A 0 300 . 3.711 -14.028 7.999 1.00 96.70 300 A 1 ATOM 2449 C CA . TYR A 0 300 . 2.855 -15.129 8.451 1.00 96.70 300 A 1 ATOM 2450 C C . TYR A 0 300 . 2.973 -16.304 7.477 1.00 96.70 300 A 1 ATOM 2451 C CB . TYR A 0 300 . 1.403 -14.659 8.610 1.00 96.70 300 A 1 ATOM 2452 O O . TYR A 0 300 . 3.376 -16.077 6.329 1.00 96.70 300 A 1 ATOM 2453 C CG . TYR A 0 300 . 1.073 -13.868 9.855 1.00 96.70 300 A 1 ATOM 2454 C CD1 . TYR A 0 300 . 2.073 -13.343 10.702 1.00 96.70 300 A 1 ATOM 2455 C CD2 . TYR A 0 300 . -0.284 -13.614 10.133 1.00 96.70 300 A 1 ATOM 2456 C CE1 . TYR A 0 300 . 1.715 -12.560 11.813 1.00 96.70 300 A 1 ATOM 2457 C CE2 . TYR A 0 300 . -0.642 -12.808 11.226 1.00 96.70 300 A 1 ATOM 2458 O OH . TYR A 0 300 . -0.002 -11.512 13.126 1.00 96.70 300 A 1 ATOM 2459 C CZ . TYR A 0 300 . 0.355 -12.285 12.071 1.00 96.70 300 A 1 ATOM 2460 N N . PRO A 0 301 . 2.596 -17.525 7.899 1.00 96.94 301 A 1 ATOM 2461 C CA . PRO A 0 301 . 2.618 -18.699 7.037 1.00 96.94 301 A 1 ATOM 2462 C C . PRO A 0 301 . 1.946 -18.468 5.679 1.00 96.94 301 A 1 ATOM 2463 C CB . PRO A 0 301 . 1.906 -19.786 7.833 1.00 96.94 301 A 1 ATOM 2464 O O . PRO A 0 301 . 0.995 -17.683 5.562 1.00 96.94 301 A 1 ATOM 2465 C CG . PRO A 0 301 . 2.181 -19.417 9.285 1.00 96.94 301 A 1 ATOM 2466 C CD . PRO A 0 301 . 2.139 -17.893 9.238 1.00 96.94 301 A 1 ATOM 2467 N N . GLU A 0 302 . 2.449 -19.149 4.648 1.00 96.01 302 A 1 ATOM 2468 C CA . GLU A 0 302 . 1.974 -19.001 3.270 1.00 96.01 302 A 1 ATOM 2469 C C . GLU A 0 302 . 0.482 -19.308 3.143 1.00 96.01 302 A 1 ATOM 2470 C CB . GLU A 0 302 . 2.757 -19.918 2.316 1.00 96.01 302 A 1 ATOM 2471 O O . GLU A 0 302 . -0.169 -18.708 2.297 1.00 96.01 302 A 1 ATOM 2472 C CG . GLU A 0 302 . 4.222 -19.489 2.132 1.00 96.01 302 A 1 ATOM 2473 C CD . GLU A 0 302 . 4.975 -20.332 1.084 1.00 96.01 302 A 1 ATOM 2474 O OE1 . GLU A 0 302 . 6.042 -19.855 0.627 1.00 96.01 302 A 1 ATOM 2475 O OE2 . GLU A 0 302 . 4.498 -21.439 0.743 1.00 96.01 302 A 1 ATOM 2476 N N . GLU A 0 303 . -0.089 -20.180 3.983 1.00 95.47 303 A 1 ATOM 2477 C CA . GLU A 0 303 . -1.519 -20.494 3.962 1.00 95.47 303 A 1 ATOM 2478 C C . GLU A 0 303 . -2.427 -19.340 4.412 1.00 95.47 303 A 1 ATOM 2479 C CB . GLU A 0 303 . -1.826 -21.789 4.740 1.00 95.47 303 A 1 ATOM 2480 O O . GLU A 0 303 . -3.559 -19.264 3.933 1.00 95.47 303 A 1 ATOM 2481 C CG . GLU A 0 303 . -1.600 -21.769 6.264 1.00 95.47 303 A 1 ATOM 2482 C CD . GLU A 0 303 . -0.164 -22.062 6.719 1.00 95.47 303 A 1 ATOM 2483 O OE1 . GLU A 0 303 . 0.020 -22.185 7.947 1.00 95.47 303 A 1 ATOM 2484 O OE2 . GLU A 0 303 . 0.739 -22.097 5.852 1.00 95.47 303 A 1 ATOM 2485 N N . ILE A 0 304 . -1.936 -18.440 5.274 1.00 96.85 304 A 1 ATOM 2486 C CA . ILE A 0 304 . -2.660 -17.248 5.756 1.00 96.85 304 A 1 ATOM 2487 C C . ILE A 0 304 . -2.325 -16.031 4.885 1.00 96.85 304 A 1 ATOM 2488 C CB . ILE A 0 304 . -2.326 -16.990 7.249 1.00 96.85 304 A 1 ATOM 2489 O O . ILE A 0 304 . -3.176 -15.198 4.594 1.00 96.85 304 A 1 ATOM 2490 C CG1 . ILE A 0 304 . -2.888 -18.115 8.148 1.00 96.85 304 A 1 ATOM 2491 C CG2 . ILE A 0 304 . -2.895 -15.636 7.713 1.00 96.85 304 A 1 ATOM 2492 C CD1 . ILE A 0 304 . -2.299 -18.136 9.565 1.00 96.85 304 A 1 ATOM 2493 N N . SER A 0 305 . -1.082 -15.914 4.427 1.00 97.42 305 A 1 ATOM 2494 C CA . SER A 0 305 . -0.584 -14.744 3.691 1.00 97.42 305 A 1 ATOM 2495 C C . SER A 0 305 . -0.802 -14.841 2.174 1.00 97.42 305 A 1 ATOM 2496 C CB . SER A 0 305 . 0.887 -14.534 4.015 1.00 97.42 305 A 1 ATOM 2497 O O . SER A 0 305 . 0.044 -14.394 1.391 1.00 97.42 305 A 1 ATOM 2498 O OG . SER A 0 305 . 1.108 -14.393 5.396 1.00 97.42 305 A 1 ATOM 2499 N N . ARG A 0 306 . -1.912 -15.460 1.752 1.00 97.89 306 A 1 ATOM 2500 C CA . ARG A 0 306 . -2.241 -15.701 0.340 1.00 97.89 306 A 1 ATOM 2501 C C . ARG A 0 306 . -2.901 -14.499 -0.305 1.00 97.89 306 A 1 ATOM 2502 C CB . ARG A 0 306 . -3.162 -16.905 0.168 1.00 97.89 306 A 1 ATOM 2503 O O . ARG A 0 306 . -3.769 -13.879 0.305 1.00 97.89 306 A 1 ATOM 2504 C CG . ARG A 0 306 . -2.502 -18.193 0.630 1.00 97.89 306 A 1 ATOM 2505 C CD . ARG A 0 306 . -3.406 -19.396 0.408 1.00 97.89 306 A 1 ATOM 2506 N NE . ARG A 0 306 . -3.640 -19.667 -1.020 1.00 97.89 306 A 1 ATOM 2507 N NH1 . ARG A 0 306 . -1.826 -21.047 -1.368 1.00 97.89 306 A 1 ATOM 2508 N NH2 . ARG A 0 306 . -3.390 -20.794 -2.946 1.00 97.89 306 A 1 ATOM 2509 C CZ . ARG A 0 306 . -2.942 -20.496 -1.769 1.00 97.89 306 A 1 ATOM 2510 N N . TYR A 0 307 . -2.532 -14.213 -1.548 1.00 98.54 307 A 1 ATOM 2511 C CA . TYR A 0 307 . -3.122 -13.141 -2.342 1.00 98.54 307 A 1 ATOM 2512 C C . TYR A 0 307 . -3.441 -13.597 -3.755 1.00 98.54 307 A 1 ATOM 2513 C CB . TYR A 0 307 . -2.207 -11.913 -2.398 1.00 98.54 307 A 1 ATOM 2514 O O . TYR A 0 307 . -2.643 -14.279 -4.403 1.00 98.54 307 A 1 ATOM 2515 C CG . TYR A 0 307 . -2.234 -11.079 -1.141 1.00 98.54 307 A 1 ATOM 2516 C CD1 . TYR A 0 307 . -2.840 -9.810 -1.128 1.00 98.54 307 A 1 ATOM 2517 C CD2 . TYR A 0 307 . -1.675 -11.595 0.034 1.00 98.54 307 A 1 ATOM 2518 C CE1 . TYR A 0 307 . -2.835 -9.036 0.047 1.00 98.54 307 A 1 ATOM 2519 C CE2 . TYR A 0 307 . -1.752 -10.868 1.223 1.00 98.54 307 A 1 ATOM 2520 O OH . TYR A 0 307 . -2.287 -8.872 2.385 1.00 98.54 307 A 1 ATOM 2521 C CZ . TYR A 0 307 . -2.294 -9.573 1.230 1.00 98.54 307 A 1 ATOM 2522 N N . LYS A 0 308 . -4.573 -13.101 -4.248 1.00 98.27 308 A 1 ATOM 2523 C CA . LYS A 0 308 . -4.929 -13.124 -5.657 1.00 98.27 308 A 1 ATOM 2524 C C . LYS A 0 308 . -4.439 -11.840 -6.310 1.00 98.27 308 A 1 ATOM 2525 C CB . LYS A 0 308 . -6.454 -13.283 -5.767 1.00 98.27 308 A 1 ATOM 2526 O O . LYS A 0 308 . -4.833 -10.757 -5.881 1.00 98.27 308 A 1 ATOM 2527 C CG . LYS A 0 308 . -6.989 -13.314 -7.206 1.00 98.27 308 A 1 ATOM 2528 C CD . LYS A 0 308 . -6.557 -14.595 -7.916 1.00 98.27 308 A 1 ATOM 2529 C CE . LYS A 0 308 . -6.903 -14.542 -9.403 1.00 98.27 308 A 1 ATOM 2530 N NZ . LYS A 0 308 . -6.251 -15.669 -10.104 1.00 98.27 308 A 1 ATOM 2531 N N . MET A 0 309 . -3.639 -11.956 -7.366 1.00 97.62 309 A 1 ATOM 2532 C CA . MET A 0 309 . -3.339 -10.837 -8.252 1.00 97.62 309 A 1 ATOM 2533 C C . MET A 0 309 . -4.408 -10.734 -9.346 1.00 97.62 309 A 1 ATOM 2534 C CB . MET A 0 309 . -1.920 -10.957 -8.819 1.00 97.62 309 A 1 ATOM 2535 O O . MET A 0 309 . -4.642 -11.670 -10.117 1.00 97.62 309 A 1 ATOM 2536 C CG . MET A 0 309 . -1.532 -9.684 -9.586 1.00 97.62 309 A 1 ATOM 2537 S SD . MET A 0 309 . 0.160 -9.672 -10.237 1.00 97.62 309 A 1 ATOM 2538 C CE . MET A 0 309 . 1.081 -9.367 -8.707 1.00 97.62 309 A 1 ATOM 2539 N N . ILE A 0 310 . -5.061 -9.579 -9.439 1.00 96.18 310 A 1 ATOM 2540 C CA . ILE A 0 310 . -6.005 -9.263 -10.509 1.00 96.18 310 A 1 ATOM 2541 C C . ILE A 0 310 . -5.208 -9.097 -11.806 1.00 96.18 310 A 1 ATOM 2542 C CB . ILE A 0 310 . -6.817 -7.992 -10.194 1.00 96.18 310 A 1 ATOM 2543 O O . ILE A 0 310 . -4.418 -8.166 -11.966 1.00 96.18 310 A 1 ATOM 2544 C CG1 . ILE A 0 310 . -7.531 -8.050 -8.825 1.00 96.18 310 A 1 ATOM 2545 C CG2 . ILE A 0 310 . -7.834 -7.731 -11.327 1.00 96.18 310 A 1 ATOM 2546 C CD1 . ILE A 0 310 . -8.178 -6.711 -8.450 1.00 96.18 310 A 1 ATOM 2547 N N . SER A 0 311 . -5.430 -9.998 -12.760 1.00 91.31 311 A 1 ATOM 2548 C CA . SER A 0 311 . -4.676 -10.022 -14.012 1.00 91.31 311 A 1 ATOM 2549 C C . SER A 0 311 . -4.805 -8.714 -14.799 1.00 91.31 311 A 1 ATOM 2550 C CB . SER A 0 311 . -5.118 -11.204 -14.876 1.00 91.31 311 A 1 ATOM 2551 O O . SER A 0 311 . -5.877 -8.114 -14.888 1.00 91.31 311 A 1 ATOM 2552 O OG . SER A 0 311 . -5.059 -12.408 -14.133 1.00 91.31 311 A 1 ATOM 2553 N N . HIS A 0 312 . -3.704 -8.279 -15.407 1.00 87.49 312 A 1 ATOM 2554 C CA . HIS A 0 312 . -3.661 -7.112 -16.282 1.00 87.49 312 A 1 ATOM 2555 C C . HIS A 0 312 . -2.550 -7.254 -17.328 1.00 87.49 312 A 1 ATOM 2556 C CB . HIS A 0 312 . -3.470 -5.848 -15.437 1.00 87.49 312 A 1 ATOM 2557 O O . HIS A 0 312 . -1.596 -8.013 -17.144 1.00 87.49 312 A 1 ATOM 2558 C CG . HIS A 0 312 . -2.132 -5.760 -14.754 1.00 87.49 312 A 1 ATOM 2559 C CD2 . HIS A 0 312 . -1.807 -6.133 -13.475 1.00 87.49 312 A 1 ATOM 2560 N ND1 . HIS A 0 312 . -1.000 -5.225 -15.320 1.00 87.49 312 A 1 ATOM 2561 C CE1 . HIS A 0 312 . -0.005 -5.285 -14.429 1.00 87.49 312 A 1 ATOM 2562 N NE2 . HIS A 0 312 . -0.461 -5.804 -13.288 1.00 87.49 312 A 1 ATOM 2563 N N . LYS A 0 313 . -2.661 -6.507 -18.432 1.00 87.74 313 A 1 ATOM 2564 C CA . LYS A 0 313 . -1.560 -6.343 -19.395 1.00 87.74 313 A 1 ATOM 2565 C C . LYS A 0 313 . -0.509 -5.397 -18.812 1.00 87.74 313 A 1 ATOM 2566 C CB . LYS A 0 313 . -2.085 -5.815 -20.740 1.00 87.74 313 A 1 ATOM 2567 O O . LYS A 0 313 . -0.841 -4.562 -17.976 1.00 87.74 313 A 1 ATOM 2568 C CG . LYS A 0 313 . -3.036 -6.806 -21.430 1.00 87.74 313 A 1 ATOM 2569 C CD . LYS A 0 313 . -3.486 -6.268 -22.796 1.00 87.74 313 A 1 ATOM 2570 C CE . LYS A 0 313 . -4.460 -7.248 -23.462 1.00 87.74 313 A 1 ATOM 2571 N NZ . LYS A 0 313 . -4.922 -6.752 -24.785 1.00 87.74 313 A 1 ATOM 2572 N N . LYS A 0 314 . 0.746 -5.505 -19.254 1.00 84.64 314 A 1 ATOM 2573 C CA . LYS A 0 314 . 1.809 -4.566 -18.860 1.00 84.64 314 A 1 ATOM 2574 C C . LYS A 0 314 . 1.383 -3.127 -19.175 1.00 84.64 314 A 1 ATOM 2575 C CB . LYS A 0 314 . 3.117 -4.958 -19.567 1.00 84.64 314 A 1 ATOM 2576 O O . LYS A 0 314 . 0.912 -2.871 -20.282 1.00 84.64 314 A 1 ATOM 2577 C CG . LYS A 0 314 . 4.303 -4.077 -19.141 1.00 84.64 314 A 1 ATOM 2578 C CD . LYS A 0 314 . 5.641 -4.694 -19.580 1.00 84.64 314 A 1 ATOM 2579 C CE . LYS A 0 314 . 6.807 -3.829 -19.082 1.00 84.64 314 A 1 ATOM 2580 N NZ . LYS A 0 314 . 8.096 -4.568 -19.073 1.00 84.64 314 A 1 ATOM 2581 N N . ASP A 0 315 . 1.536 -2.217 -18.213 1.00 87.11 315 A 1 ATOM 2582 C CA . ASP A 0 315 . 1.159 -0.818 -18.414 1.00 87.11 315 A 1 ATOM 2583 C C . ASP A 0 315 . 2.192 -0.118 -19.308 1.00 87.11 315 A 1 ATOM 2584 C CB . ASP A 0 315 . 1.042 -0.040 -17.103 1.00 87.11 315 A 1 ATOM 2585 O O . ASP A 0 315 . 3.381 -0.133 -18.975 1.00 87.11 315 A 1 ATOM 2586 C CG . ASP A 0 315 . 0.127 -0.709 -16.097 1.00 87.11 315 A 1 ATOM 2587 O OD1 . ASP A 0 315 . -1.096 -0.800 -16.333 1.00 87.11 315 A 1 ATOM 2588 O OD2 . ASP A 0 315 . 0.657 -1.154 -15.059 1.00 87.11 315 A 1 ATOM 2589 N N . PRO A 0 316 . 1.770 0.541 -20.401 1.00 86.94 316 A 1 ATOM 2590 C CA . PRO A 0 316 . 2.682 1.281 -21.274 1.00 86.94 316 A 1 ATOM 2591 C C . PRO A 0 316 . 3.469 2.374 -20.540 1.00 86.94 316 A 1 ATOM 2592 C CB . PRO A 0 316 . 1.790 1.874 -22.370 1.00 86.94 316 A 1 ATOM 2593 O O . PRO A 0 316 . 4.653 2.566 -20.795 1.00 86.94 316 A 1 ATOM 2594 C CG . PRO A 0 316 . 0.601 0.917 -22.424 1.00 86.94 316 A 1 ATOM 2595 C CD . PRO A 0 316 . 0.430 0.511 -20.967 1.00 86.94 316 A 1 ATOM 2596 N N . ASP A 0 317 . 2.831 3.037 -19.572 1.00 88.48 317 A 1 ATOM 2597 C CA . ASP A 0 317 . 3.418 4.146 -18.815 1.00 88.48 317 A 1 ATOM 2598 C C . ASP A 0 317 . 4.221 3.682 -17.576 1.00 88.48 317 A 1 ATOM 2599 C CB . ASP A 0 317 . 2.301 5.122 -18.427 1.00 88.48 317 A 1 ATOM 2600 O O . ASP A 0 317 . 4.612 4.503 -16.736 1.00 88.48 317 A 1 ATOM 2601 C CG . ASP A 0 317 . 1.502 5.698 -19.591 1.00 88.48 317 A 1 ATOM 2602 O OD1 . ASP A 0 317 . 2.128 6.079 -20.600 1.00 88.48 317 A 1 ATOM 2603 O OD2 . ASP A 0 317 . 0.263 5.758 -19.429 1.00 88.48 317 A 1 ATOM 2604 N N . ASN A 0 318 . 4.432 2.371 -17.409 1.00 92.83 318 A 1 ATOM 2605 C CA . ASN A 0 318 . 5.248 1.785 -16.341 1.00 92.83 318 A 1 ATOM 2606 C C . ASN A 0 318 . 6.269 0.771 -16.907 1.00 92.83 318 A 1 ATOM 2607 C CB . ASN A 0 318 . 4.323 1.187 -15.263 1.00 92.83 318 A 1 ATOM 2608 O O . ASN A 0 318 . 6.208 -0.421 -16.585 1.00 92.83 318 A 1 ATOM 2609 C CG . ASN A 0 318 . 5.058 0.889 -13.972 1.00 92.83 318 A 1 ATOM 2610 N ND2 . ASN A 0 318 . 4.536 0.009 -13.152 1.00 92.83 318 A 1 ATOM 2611 O OD1 . ASN A 0 318 . 6.077 1.478 -13.659 1.00 92.83 318 A 1 ATOM 2612 N N . PRO A 0 319 . 7.181 1.206 -17.799 1.00 94.48 319 A 1 ATOM 2613 C CA . PRO A 0 319 . 8.208 0.329 -18.354 1.00 94.48 319 A 1 ATOM 2614 C C . PRO A 0 319 . 9.209 -0.094 -17.277 1.00 94.48 319 A 1 ATOM 2615 C CB . PRO A 0 319 . 8.884 1.153 -19.452 1.00 94.48 319 A 1 ATOM 2616 O O . PRO A 0 319 . 9.345 0.571 -16.251 1.00 94.48 319 A 1 ATOM 2617 C CG . PRO A 0 319 . 8.779 2.580 -18.917 1.00 94.48 319 A 1 ATOM 2618 C CD . PRO A 0 319 . 7.412 2.582 -18.235 1.00 94.48 319 A 1 ATOM 2619 N N . ASP A 0 320 . 9.962 -1.165 -17.530 1.00 95.96 320 A 1 ATOM 2620 C CA . ASP A 0 320 . 11.028 -1.592 -16.621 1.00 95.96 320 A 1 ATOM 2621 C C . ASP A 0 320 . 12.061 -0.472 -16.512 1.00 95.96 320 A 1 ATOM 2622 C CB . ASP A 0 320 . 11.724 -2.878 -17.100 1.00 95.96 320 A 1 ATOM 2623 O O . ASP A 0 320 . 12.600 -0.023 -17.526 1.00 95.96 320 A 1 ATOM 2624 C CG . ASP A 0 320 . 10.808 -4.089 -17.259 1.00 95.96 320 A 1 ATOM 2625 O OD1 . ASP A 0 320 . 9.606 -4.006 -16.932 1.00 95.96 320 A 1 ATOM 2626 O OD2 . ASP A 0 320 . 11.263 -5.085 -17.854 1.00 95.96 320 A 1 ATOM 2627 N N . ASN A 0 321 . 12.366 -0.033 -15.293 1.00 96.76 321 A 1 ATOM 2628 C CA . ASN A 0 321 . 13.364 1.004 -15.088 1.00 96.76 321 A 1 ATOM 2629 C C . ASN A 0 321 . 14.752 0.430 -15.437 1.00 96.76 321 A 1 ATOM 2630 C CB . ASN A 0 321 . 13.251 1.518 -13.647 1.00 96.76 321 A 1 ATOM 2631 O O . ASN A 0 321 . 15.233 -0.459 -14.723 1.00 96.76 321 A 1 ATOM 2632 C CG . ASN A 0 321 . 14.284 2.576 -13.291 1.00 96.76 321 A 1 ATOM 2633 N ND2 . ASN A 0 321 . 14.126 3.200 -12.151 1.00 96.76 321 A 1 ATOM 2634 O OD1 . ASN A 0 321 . 15.254 2.826 -13.998 1.00 96.76 321 A 1 ATOM 2635 N N . PRO A 0 322 . 15.433 0.902 -16.501 1.00 96.13 322 A 1 ATOM 2636 C CA . PRO A 0 322 . 16.716 0.335 -16.921 1.00 96.13 322 A 1 ATOM 2637 C C . PRO A 0 322 . 17.828 0.577 -15.891 1.00 96.13 322 A 1 ATOM 2638 C CB . PRO A 0 322 . 17.024 1.001 -18.265 1.00 96.13 322 A 1 ATOM 2639 O O . PRO A 0 322 . 18.805 -0.165 -15.858 1.00 96.13 322 A 1 ATOM 2640 C CG . PRO A 0 322 . 16.310 2.349 -18.172 1.00 96.13 322 A 1 ATOM 2641 C CD . PRO A 0 322 . 15.060 2.017 -17.363 1.00 96.13 322 A 1 ATOM 2642 N N . LYS A 0 323 . 17.666 1.580 -15.018 1.00 96.90 323 A 1 ATOM 2643 C CA . LYS A 0 323 . 18.632 1.946 -13.978 1.00 96.90 323 A 1 ATOM 2644 C C . LYS A 0 323 . 18.354 1.283 -12.630 1.00 96.90 323 A 1 ATOM 2645 C CB . LYS A 0 323 . 18.698 3.474 -13.835 1.00 96.90 323 A 1 ATOM 2646 O O . LYS A 0 323 . 19.150 1.464 -11.716 1.00 96.90 323 A 1 ATOM 2647 C CG . LYS A 0 323 . 19.148 4.160 -15.132 1.00 96.90 323 A 1 ATOM 2648 C CD . LYS A 0 323 . 19.351 5.659 -14.894 1.00 96.90 323 A 1 ATOM 2649 C CE . LYS A 0 323 . 19.844 6.326 -16.180 1.00 96.90 323 A 1 ATOM 2650 N NZ . LYS A 0 323 . 20.161 7.756 -15.952 1.00 96.90 323 A 1 ATOM 2651 N N . ARG A 0 324 . 17.276 0.502 -12.474 1.00 97.39 324 A 1 ATOM 2652 C CA . ARG A 0 324 . 16.866 -0.063 -11.169 1.00 97.39 324 A 1 ATOM 2653 C C . ARG A 0 324 . 17.986 -0.798 -10.430 1.00 97.39 324 A 1 ATOM 2654 C CB . ARG A 0 324 . 15.633 -0.963 -11.327 1.00 97.39 324 A 1 ATOM 2655 O O . ARG A 0 324 . 18.168 -0.584 -9.240 1.00 97.39 324 A 1 ATOM 2656 C CG . ARG A 0 324 . 15.875 -2.250 -12.128 1.00 97.39 324 A 1 ATOM 2657 C CD . ARG A 0 324 . 14.549 -2.939 -12.450 1.00 97.39 324 A 1 ATOM 2658 N NE . ARG A 0 324 . 14.762 -4.162 -13.245 1.00 97.39 324 A 1 ATOM 2659 N NH1 . ARG A 0 324 . 14.932 -3.174 -15.316 1.00 97.39 324 A 1 ATOM 2660 N NH2 . ARG A 0 324 . 14.947 -5.390 -15.152 1.00 97.39 324 A 1 ATOM 2661 C CZ . ARG A 0 324 . 14.879 -4.232 -14.559 1.00 97.39 324 A 1 ATOM 2662 N N . ASN A 0 325 . 18.790 -1.586 -11.145 1.00 97.35 325 A 1 ATOM 2663 C CA . ASN A 0 325 . 19.900 -2.336 -10.551 1.00 97.35 325 A 1 ATOM 2664 C C . ASN A 0 325 . 21.025 -1.408 -10.065 1.00 97.35 325 A 1 ATOM 2665 C CB . ASN A 0 325 . 20.435 -3.342 -11.586 1.00 97.35 325 A 1 ATOM 2666 O O . ASN A 0 325 . 21.613 -1.642 -9.013 1.00 97.35 325 A 1 ATOM 2667 C CG . ASN A 0 325 . 19.437 -4.422 -11.964 1.00 97.35 325 A 1 ATOM 2668 N ND2 . ASN A 0 325 . 19.543 -4.968 -13.150 1.00 97.35 325 A 1 ATOM 2669 O OD1 . ASN A 0 325 . 18.545 -4.784 -11.224 1.00 97.35 325 A 1 ATOM 2670 N N . GLU A 0 326 . 21.322 -0.345 -10.817 1.00 97.84 326 A 1 ATOM 2671 C CA . GLU A 0 326 . 22.312 0.670 -10.436 1.00 97.84 326 A 1 ATOM 2672 C C . GLU A 0 326 . 21.826 1.486 -9.231 1.00 97.84 326 A 1 ATOM 2673 C CB . GLU A 0 326 . 22.571 1.583 -11.644 1.00 97.84 326 A 1 ATOM 2674 O O . GLU A 0 326 . 22.573 1.693 -8.270 1.00 97.84 326 A 1 ATOM 2675 C CG . GLU A 0 326 . 23.699 2.594 -11.397 1.00 97.84 326 A 1 ATOM 2676 C CD . GLU A 0 326 . 23.762 3.688 -12.475 1.00 97.84 326 A 1 ATOM 2677 O OE1 . GLU A 0 326 . 24.359 4.741 -12.165 1.00 97.84 326 A 1 ATOM 2678 O OE2 . GLU A 0 326 . 23.187 3.493 -13.572 1.00 97.84 326 A 1 ATOM 2679 N N . LEU A 0 327 . 20.555 1.901 -9.255 1.00 97.96 327 A 1 ATOM 2680 C CA . LEU A 0 327 . 19.911 2.602 -8.149 1.00 97.96 327 A 1 ATOM 2681 C C . LEU A 0 327 . 19.957 1.760 -6.873 1.00 97.96 327 A 1 ATOM 2682 C CB . LEU A 0 327 . 18.459 2.957 -8.515 1.00 97.96 327 A 1 ATOM 2683 O O . LEU A 0 327 . 20.382 2.279 -5.836 1.00 97.96 327 A 1 ATOM 2684 C CG . LEU A 0 327 . 18.294 3.992 -9.642 1.00 97.96 327 A 1 ATOM 2685 C CD1 . LEU A 0 327 . 16.806 4.233 -9.897 1.00 97.96 327 A 1 ATOM 2686 C CD2 . LEU A 0 327 . 18.974 5.318 -9.306 1.00 97.96 327 A 1 ATOM 2687 N N . LEU A 0 328 . 19.599 0.476 -6.963 1.00 97.86 328 A 1 ATOM 2688 C CA . LEU A 0 328 . 19.588 -0.450 -5.834 1.00 97.86 328 A 1 ATOM 2689 C C . LEU A 0 328 . 20.997 -0.710 -5.293 1.00 97.86 328 A 1 ATOM 2690 C CB . LEU A 0 328 . 18.888 -1.749 -6.268 1.00 97.86 328 A 1 ATOM 2691 O O . LEU A 0 328 . 21.218 -0.635 -4.085 1.00 97.86 328 A 1 ATOM 2692 C CG . LEU A 0 328 . 18.751 -2.790 -5.141 1.00 97.86 328 A 1 ATOM 2693 C CD1 . LEU A 0 328 . 17.932 -2.258 -3.966 1.00 97.86 328 A 1 ATOM 2694 C CD2 . LEU A 0 328 . 18.078 -4.046 -5.691 1.00 97.86 328 A 1 ATOM 2695 N N . LYS A 0 329 . 21.985 -0.926 -6.172 1.00 97.58 329 A 1 ATOM 2696 C CA . LYS A 0 329 . 23.390 -1.110 -5.768 1.00 97.58 329 A 1 ATOM 2697 C C . LYS A 0 329 . 23.910 0.071 -4.942 1.00 97.58 329 A 1 ATOM 2698 C CB . LYS A 0 329 . 24.244 -1.333 -7.025 1.00 97.58 329 A 1 ATOM 2699 O O . LYS A 0 329 . 24.670 -0.124 -3.998 1.00 97.58 329 A 1 ATOM 2700 C CG . LYS A 0 329 . 25.714 -1.610 -6.678 1.00 97.58 329 A 1 ATOM 2701 C CD . LYS A 0 329 . 26.536 -1.854 -7.946 1.00 97.58 329 A 1 ATOM 2702 C CE . LYS A 0 329 . 27.997 -2.090 -7.555 1.00 97.58 329 A 1 ATOM 2703 N NZ . LYS A 0 329 . 28.849 -2.302 -8.751 1.00 97.58 329 A 1 ATOM 2704 N N . ASN A 0 330 . 23.477 1.283 -5.282 1.00 96.51 330 A 1 ATOM 2705 C CA . ASN A 0 330 . 23.877 2.515 -4.606 1.00 96.51 330 A 1 ATOM 2706 C C . ASN A 0 330 . 22.860 2.992 -3.551 1.00 96.51 330 A 1 ATOM 2707 C CB . ASN A 0 330 . 24.176 3.570 -5.687 1.00 96.51 330 A 1 ATOM 2708 O O . ASN A 0 330 . 22.963 4.129 -3.097 1.00 96.51 330 A 1 ATOM 2709 C CG . ASN A 0 330 . 25.383 3.215 -6.541 1.00 96.51 330 A 1 ATOM 2710 N ND2 . ASN A 0 330 . 25.387 3.607 -7.792 1.00 96.51 330 A 1 ATOM 2711 O OD1 . ASN A 0 330 . 26.343 2.606 -6.097 1.00 96.51 330 A 1 ATOM 2712 N N . ALA A 0 331 . 21.861 2.184 -3.178 1.00 98.08 331 A 1 ATOM 2713 C CA . ALA A 0 331 . 20.751 2.614 -2.322 1.00 98.08 331 A 1 ATOM 2714 C C . ALA A 0 331 . 21.201 3.135 -0.952 1.00 98.08 331 A 1 ATOM 2715 C CB . ALA A 0 331 . 19.761 1.454 -2.200 1.00 98.08 331 A 1 ATOM 2716 O O . ALA A 0 331 . 20.748 4.190 -0.506 1.00 98.08 331 A 1 ATOM 2717 N N . SER A 0 332 . 22.169 2.461 -0.326 1.00 97.64 332 A 1 ATOM 2718 C CA . SER A 0 332 . 22.649 2.800 1.018 1.00 97.64 332 A 1 ATOM 2719 C C . SER A 0 332 . 23.236 4.206 1.143 1.00 97.64 332 A 1 ATOM 2720 C CB . SER A 0 332 . 23.671 1.764 1.485 1.00 97.64 332 A 1 ATOM 2721 O O . SER A 0 332 . 23.146 4.810 2.213 1.00 97.64 332 A 1 ATOM 2722 O OG . SER A 0 332 . 24.790 1.756 0.616 1.00 97.64 332 A 1 ATOM 2723 N N . SER A 0 333 . 23.777 4.773 0.057 1.00 97.84 333 A 1 ATOM 2724 C CA . SER A 0 333 . 24.289 6.150 0.060 1.00 97.84 333 A 1 ATOM 2725 C C . SER A 0 333 . 23.176 7.199 0.154 1.00 97.84 333 A 1 ATOM 2726 C CB . SER A 0 333 . 25.169 6.406 -1.167 1.00 97.84 333 A 1 ATOM 2727 O O . SER A 0 333 . 23.442 8.341 0.528 1.00 97.84 333 A 1 ATOM 2728 O OG . SER A 0 333 . 24.392 6.510 -2.342 1.00 97.84 333 A 1 ATOM 2729 N N . ARG A 0 334 . 21.926 6.812 -0.139 1.00 97.73 334 A 1 ATOM 2730 C CA . ARG A 0 334 . 20.758 7.700 -0.185 1.00 97.73 334 A 1 ATOM 2731 C C . ARG A 0 334 . 19.813 7.561 1.005 1.00 97.73 334 A 1 ATOM 2732 C CB . ARG A 0 334 . 19.988 7.483 -1.491 1.00 97.73 334 A 1 ATOM 2733 O O . ARG A 0 334 . 18.927 8.392 1.157 1.00 97.73 334 A 1 ATOM 2734 C CG . ARG A 0 334 . 20.844 7.679 -2.750 1.00 97.73 334 A 1 ATOM 2735 C CD . ARG A 0 334 . 19.960 7.663 -4.003 1.00 97.73 334 A 1 ATOM 2736 N NE . ARG A 0 334 . 19.171 6.420 -4.114 1.00 97.73 334 A 1 ATOM 2737 N NH1 . ARG A 0 334 . 20.785 5.043 -5.007 1.00 97.73 334 A 1 ATOM 2738 N NH2 . ARG A 0 334 . 18.754 4.246 -4.663 1.00 97.73 334 A 1 ATOM 2739 C CZ . ARG A 0 334 . 19.569 5.258 -4.595 1.00 97.73 334 A 1 ATOM 2740 N N . PHE A 0 335 . 19.996 6.577 1.887 1.00 98.19 335 A 1 ATOM 2741 C CA . PHE A 0 335 . 19.057 6.322 2.996 1.00 98.19 335 A 1 ATOM 2742 C C . PHE A 0 335 . 18.815 7.530 3.911 1.00 98.19 335 A 1 ATOM 2743 C CB . PHE A 0 335 . 19.564 5.136 3.828 1.00 98.19 335 A 1 ATOM 2744 O O . PHE A 0 335 . 17.742 7.658 4.490 1.00 98.19 335 A 1 ATOM 2745 C CG . PHE A 0 335 . 19.566 3.777 3.150 1.00 98.19 335 A 1 ATOM 2746 C CD1 . PHE A 0 335 . 18.878 3.542 1.941 1.00 98.19 335 A 1 ATOM 2747 C CD2 . PHE A 0 335 . 20.223 2.708 3.786 1.00 98.19 335 A 1 ATOM 2748 C CE1 . PHE A 0 335 . 18.844 2.257 1.384 1.00 98.19 335 A 1 ATOM 2749 C CE2 . PHE A 0 335 . 20.204 1.423 3.217 1.00 98.19 335 A 1 ATOM 2750 C CZ . PHE A 0 335 . 19.518 1.202 2.012 1.00 98.19 335 A 1 ATOM 2751 N N . LYS A 0 336 . 19.799 8.429 4.027 1.00 96.11 336 A 1 ATOM 2752 C CA . LYS A 0 336 . 19.717 9.643 4.857 1.00 96.11 336 A 1 ATOM 2753 C C . LYS A 0 336 . 19.325 10.901 4.084 1.00 96.11 336 A 1 ATOM 2754 C CB . LYS A 0 336 . 21.049 9.853 5.589 1.00 96.11 336 A 1 ATOM 2755 O O . LYS A 0 336 . 19.097 11.936 4.699 1.00 96.11 336 A 1 ATOM 2756 C CG . LYS A 0 336 . 21.340 8.697 6.552 1.00 96.11 336 A 1 ATOM 2757 C CD . LYS A 0 336 . 22.652 8.917 7.308 1.00 96.11 336 A 1 ATOM 2758 C CE . LYS A 0 336 . 22.839 7.710 8.228 1.00 96.11 336 A 1 ATOM 2759 N NZ . LYS A 0 336 . 24.129 7.738 8.953 1.00 96.11 336 A 1 ATOM 2760 N N . THR A 0 337 . 19.298 10.844 2.755 1.00 97.52 337 A 1 ATOM 2761 C CA . THR A 0 337 . 19.119 12.017 1.884 1.00 97.52 337 A 1 ATOM 2762 C C . THR A 0 337 . 17.930 11.894 0.940 1.00 97.52 337 A 1 ATOM 2763 C CB . THR A 0 337 . 20.390 12.310 1.075 1.00 97.52 337 A 1 ATOM 2764 O O . THR A 0 337 . 17.571 12.882 0.313 1.00 97.52 337 A 1 ATOM 2765 C CG2 . THR A 0 337 . 21.563 12.709 1.970 1.00 97.52 337 A 1 ATOM 2766 O OG1 . THR A 0 337 . 20.793 11.166 0.359 1.00 97.52 337 A 1 ATOM 2767 N N . ASP A 0 338 . 17.295 10.729 0.855 1.00 98.12 338 A 1 ATOM 2768 C CA . ASP A 0 338 . 16.119 10.457 0.032 1.00 98.12 338 A 1 ATOM 2769 C C . ASP A 0 338 . 15.120 9.608 0.822 1.00 98.12 338 A 1 ATOM 2770 C CB . ASP A 0 338 . 16.575 9.746 -1.242 1.00 98.12 338 A 1 ATOM 2771 O O . ASP A 0 338 . 15.465 8.519 1.290 1.00 98.12 338 A 1 ATOM 2772 C CG . ASP A 0 338 . 15.409 9.265 -2.096 1.00 98.12 338 A 1 ATOM 2773 O OD1 . ASP A 0 338 . 14.447 10.026 -2.332 1.00 98.12 338 A 1 ATOM 2774 O OD2 . ASP A 0 338 . 15.483 8.094 -2.519 1.00 98.12 338 A 1 ATOM 2775 N N . GLY A 0 339 . 13.901 10.118 0.975 1.00 98.38 339 A 1 ATOM 2776 C CA . GLY A 0 339 . 12.844 9.504 1.768 1.00 98.38 339 A 1 ATOM 2777 C C . GLY A 0 339 . 11.542 10.304 1.731 1.00 98.38 339 A 1 ATOM 2778 O O . GLY A 0 339 . 11.403 11.274 0.986 1.00 98.38 339 A 1 ATOM 2779 N N . TYR A 0 340 . 10.564 9.959 2.566 1.00 98.33 340 A 1 ATOM 2780 C CA . TYR A 0 340 . 9.266 10.649 2.531 1.00 98.33 340 A 1 ATOM 2781 C C . TYR A 0 340 . 9.377 12.165 2.798 1.00 98.33 340 A 1 ATOM 2782 C CB . TYR A 0 340 . 8.273 9.983 3.498 1.00 98.33 340 A 1 ATOM 2783 O O . TYR A 0 340 . 8.589 12.943 2.270 1.00 98.33 340 A 1 ATOM 2784 C CG . TYR A 0 340 . 8.525 10.323 4.954 1.00 98.33 340 A 1 ATOM 2785 C CD1 . TYR A 0 340 . 9.339 9.489 5.738 1.00 98.33 340 A 1 ATOM 2786 C CD2 . TYR A 0 340 . 8.024 11.526 5.493 1.00 98.33 340 A 1 ATOM 2787 C CE1 . TYR A 0 340 . 9.687 9.868 7.046 1.00 98.33 340 A 1 ATOM 2788 C CE2 . TYR A 0 340 . 8.375 11.915 6.799 1.00 98.33 340 A 1 ATOM 2789 O OH . TYR A 0 340 . 9.563 11.455 8.832 1.00 98.33 340 A 1 ATOM 2790 C CZ . TYR A 0 340 . 9.206 11.080 7.579 1.00 98.33 340 A 1 ATOM 2791 N N . TRP A 0 341 . 10.346 12.621 3.601 1.00 96.40 341 A 1 ATOM 2792 C CA . TRP A 0 341 . 10.467 14.032 4.002 1.00 96.40 341 A 1 ATOM 2793 C C . TRP A 0 341 . 10.890 14.973 2.865 1.00 96.40 341 A 1 ATOM 2794 C CB . TRP A 0 341 . 11.459 14.151 5.164 1.00 96.40 341 A 1 ATOM 2795 O O . TRP A 0 341 . 10.683 16.178 2.983 1.00 96.40 341 A 1 ATOM 2796 C CG . TRP A 0 341 . 12.830 13.652 4.835 1.00 96.40 341 A 1 ATOM 2797 C CD1 . TRP A 0 341 . 13.773 14.315 4.128 1.00 96.40 341 A 1 ATOM 2798 C CD2 . TRP A 0 341 . 13.410 12.354 5.150 1.00 96.40 341 A 1 ATOM 2799 C CE2 . TRP A 0 341 . 14.690 12.266 4.528 1.00 96.40 341 A 1 ATOM 2800 C CE3 . TRP A 0 341 . 12.995 11.261 5.934 1.00 96.40 341 A 1 ATOM 2801 N NE1 . TRP A 0 341 . 14.864 13.492 3.926 1.00 96.40 341 A 1 ATOM 2802 C CH2 . TRP A 0 341 . 15.062 10.054 5.415 1.00 96.40 341 A 1 ATOM 2803 C CZ2 . TRP A 0 341 . 15.492 11.122 4.614 1.00 96.40 341 A 1 ATOM 2804 C CZ3 . TRP A 0 341 . 13.844 10.156 6.109 1.00 96.40 341 A 1 ATOM 2805 N N . ASN A 0 342 . 11.484 14.453 1.787 1.00 96.83 342 A 1 ATOM 2806 C CA . ASN A 0 342 . 11.865 15.235 0.609 1.00 96.83 342 A 1 ATOM 2807 C C . ASN A 0 342 . 11.149 14.785 -0.670 1.00 96.83 342 A 1 ATOM 2808 C CB . ASN A 0 342 . 13.390 15.291 0.458 1.00 96.83 342 A 1 ATOM 2809 O O . ASN A 0 342 . 11.590 15.124 -1.768 1.00 96.83 342 A 1 ATOM 2810 C CG . ASN A 0 342 . 14.027 13.987 0.018 1.00 96.83 342 A 1 ATOM 2811 N ND2 . ASN A 0 342 . 15.227 14.082 -0.487 1.00 96.83 342 A 1 ATOM 2812 O OD1 . ASN A 0 342 . 13.515 12.896 0.179 1.00 96.83 342 A 1 ATOM 2813 N N . ALA A 0 343 . 10.031 14.069 -0.528 1.00 97.65 343 A 1 ATOM 2814 C CA . ALA A 0 343 . 9.120 13.798 -1.628 1.00 97.65 343 A 1 ATOM 2815 C C . ALA A 0 343 . 8.678 15.126 -2.273 1.00 97.65 343 A 1 ATOM 2816 C CB . ALA A 0 343 . 7.930 13.002 -1.078 1.00 97.65 343 A 1 ATOM 2817 O O . ALA A 0 343 . 7.992 15.935 -1.641 1.00 97.65 343 A 1 ATOM 2818 N N . ASN A 0 344 . 9.076 15.351 -3.526 1.00 96.49 344 A 1 ATOM 2819 C CA . ASN A 0 344 . 8.695 16.532 -4.293 1.00 96.49 344 A 1 ATOM 2820 C C . ASN A 0 344 . 7.486 16.208 -5.172 1.00 96.49 344 A 1 ATOM 2821 C CB . ASN A 0 344 . 9.889 17.037 -5.115 1.00 96.49 344 A 1 ATOM 2822 O O . ASN A 0 344 . 7.502 15.214 -5.890 1.00 96.49 344 A 1 ATOM 2823 C CG . ASN A 0 344 . 9.607 18.402 -5.720 1.00 96.49 344 A 1 ATOM 2824 N ND2 . ASN A 0 344 . 10.217 18.722 -6.834 1.00 96.49 344 A 1 ATOM 2825 O OD1 . ASN A 0 344 . 8.848 19.201 -5.192 1.00 96.49 344 A 1 ATOM 2826 N N . TYR A 0 345 . 6.429 17.010 -5.053 1.00 97.36 345 A 1 ATOM 2827 C CA . TYR A 0 345 . 5.192 16.851 -5.812 1.00 97.36 345 A 1 ATOM 2828 C C . TYR A 0 345 . 4.300 18.089 -5.668 1.00 97.36 345 A 1 ATOM 2829 C CB . TYR A 0 345 . 4.405 15.613 -5.343 1.00 97.36 345 A 1 ATOM 2830 O O . TYR A 0 345 . 4.284 18.771 -4.632 1.00 97.36 345 A 1 ATOM 2831 C CG . TYR A 0 345 . 3.980 15.648 -3.887 1.00 97.36 345 A 1 ATOM 2832 C CD1 . TYR A 0 345 . 4.911 15.304 -2.891 1.00 97.36 345 A 1 ATOM 2833 C CD2 . TYR A 0 345 . 2.673 16.036 -3.527 1.00 97.36 345 A 1 ATOM 2834 C CE1 . TYR A 0 345 . 4.547 15.331 -1.536 1.00 97.36 345 A 1 ATOM 2835 C CE2 . TYR A 0 345 . 2.291 16.038 -2.171 1.00 97.36 345 A 1 ATOM 2836 O OH . TYR A 0 345 . 2.873 15.661 0.122 1.00 97.36 345 A 1 ATOM 2837 C CZ . TYR A 0 345 . 3.227 15.666 -1.182 1.00 97.36 345 A 1 ATOM 2838 N N . THR A 0 346 . 3.480 18.319 -6.690 1.00 97.33 346 A 1 ATOM 2839 C CA . THR A 0 346 . 2.377 19.283 -6.670 1.00 97.33 346 A 1 ATOM 2840 C C . THR A 0 346 . 1.082 18.566 -6.310 1.00 97.33 346 A 1 ATOM 2841 C CB . THR A 0 346 . 2.244 19.991 -8.022 1.00 97.33 346 A 1 ATOM 2842 O O . THR A 0 346 . 0.694 17.615 -6.986 1.00 97.33 346 A 1 ATOM 2843 C CG2 . THR A 0 346 . 1.167 21.075 -8.002 1.00 97.33 346 A 1 ATOM 2844 O OG1 . THR A 0 346 . 3.459 20.636 -8.321 1.00 97.33 346 A 1 ATOM 2845 N N . LEU A 0 347 . 0.400 19.021 -5.257 1.00 96.58 347 A 1 ATOM 2846 C CA . LEU A 0 347 . -0.931 18.534 -4.899 1.00 96.58 347 A 1 ATOM 2847 C C . LEU A 0 347 . -1.980 19.184 -5.807 1.00 96.58 347 A 1 ATOM 2848 C CB . LEU A 0 347 . -1.192 18.822 -3.410 1.00 96.58 347 A 1 ATOM 2849 O O . LEU A 0 347 . -2.107 20.406 -5.805 1.00 96.58 347 A 1 ATOM 2850 C CG . LEU A 0 347 . -2.561 18.325 -2.910 1.00 96.58 347 A 1 ATOM 2851 C CD1 . LEU A 0 347 . -2.655 16.801 -2.946 1.00 96.58 347 A 1 ATOM 2852 C CD2 . LEU A 0 347 . -2.762 18.784 -1.468 1.00 96.58 347 A 1 ATOM 2853 N N . LEU A 0 348 . -2.723 18.372 -6.558 1.00 95.19 348 A 1 ATOM 2854 C CA . LEU A 0 348 . -3.760 18.830 -7.487 1.00 95.19 348 A 1 ATOM 2855 C C . LEU A 0 348 . -5.151 18.746 -6.852 1.00 95.19 348 A 1 ATOM 2856 C CB . LEU A 0 348 . -3.702 17.996 -8.781 1.00 95.19 348 A 1 ATOM 2857 O O . LEU A 0 348 . -5.915 19.704 -6.895 1.00 95.19 348 A 1 ATOM 2858 C CG . LEU A 0 348 . -2.334 17.970 -9.486 1.00 95.19 348 A 1 ATOM 2859 C CD1 . LEU A 0 348 . -2.424 17.060 -10.707 1.00 95.19 348 A 1 ATOM 2860 C CD2 . LEU A 0 348 . -1.882 19.356 -9.943 1.00 95.19 348 A 1 ATOM 2861 N N . GLU A 0 349 . -5.466 17.609 -6.227 1.00 94.05 349 A 1 ATOM 2862 C CA . GLU A 0 349 . -6.766 17.355 -5.601 1.00 94.05 349 A 1 ATOM 2863 C C . GLU A 0 349 . -6.599 16.562 -4.303 1.00 94.05 349 A 1 ATOM 2864 C CB . GLU A 0 349 . -7.690 16.563 -6.534 1.00 94.05 349 A 1 ATOM 2865 O O . GLU A 0 349 . -5.718 15.710 -4.191 1.00 94.05 349 A 1 ATOM 2866 C CG . GLU A 0 349 . -8.006 17.256 -7.868 1.00 94.05 349 A 1 ATOM 2867 C CD . GLU A 0 349 . -8.869 16.382 -8.789 1.00 94.05 349 A 1 ATOM 2868 O OE1 . GLU A 0 349 . -9.311 16.915 -9.826 1.00 94.05 349 A 1 ATOM 2869 O OE2 . GLU A 0 349 . -9.050 15.177 -8.470 1.00 94.05 349 A 1 ATOM 2870 N N . SER A 0 350 . -7.465 16.820 -3.321 1.00 94.25 350 A 1 ATOM 2871 C CA . SER A 0 350 . -7.481 16.105 -2.041 1.00 94.25 350 A 1 ATOM 2872 C C . SER A 0 350 . -8.879 16.160 -1.427 1.00 94.25 350 A 1 ATOM 2873 C CB . SER A 0 350 . -6.459 16.745 -1.100 1.00 94.25 350 A 1 ATOM 2874 O O . SER A 0 350 . -9.317 17.223 -0.976 1.00 94.25 350 A 1 ATOM 2875 O OG . SER A 0 350 . -6.230 15.943 0.035 1.00 94.25 350 A 1 ATOM 2876 N N . TYR A 0 351 . -9.622 15.052 -1.463 1.00 91.16 351 A 1 ATOM 2877 C CA . TYR A 0 351 . -11.000 15.015 -0.967 1.00 91.16 351 A 1 ATOM 2878 C C . TYR A 0 351 . -11.497 13.588 -0.684 1.00 91.16 351 A 1 ATOM 2879 C CB . TYR A 0 351 . -11.942 15.721 -1.966 1.00 91.16 351 A 1 ATOM 2880 O O . TYR A 0 351 . -11.020 12.627 -1.286 1.00 91.16 351 A 1 ATOM 2881 C CG . TYR A 0 351 . -12.039 15.081 -3.337 1.00 91.16 351 A 1 ATOM 2882 C CD1 . TYR A 0 351 . -11.119 15.426 -4.346 1.00 91.16 351 A 1 ATOM 2883 C CD2 . TYR A 0 351 . -13.072 14.165 -3.615 1.00 91.16 351 A 1 ATOM 2884 C CE1 . TYR A 0 351 . -11.219 14.843 -5.623 1.00 91.16 351 A 1 ATOM 2885 C CE2 . TYR A 0 351 . -13.163 13.568 -4.887 1.00 91.16 351 A 1 ATOM 2886 O OH . TYR A 0 351 . -12.314 13.318 -7.113 1.00 91.16 351 A 1 ATOM 2887 C CZ . TYR A 0 351 . -12.230 13.899 -5.890 1.00 91.16 351 A 1 ATOM 2888 N N . PRO A 0 352 . -12.498 13.424 0.199 1.00 91.29 352 A 1 ATOM 2889 C CA . PRO A 0 352 . -13.207 12.157 0.332 1.00 91.29 352 A 1 ATOM 2890 C C . PRO A 0 352 . -14.088 11.907 -0.896 1.00 91.29 352 A 1 ATOM 2891 C CB . PRO A 0 352 . -14.029 12.305 1.602 1.00 91.29 352 A 1 ATOM 2892 O O . PRO A 0 352 . -15.052 12.636 -1.138 1.00 91.29 352 A 1 ATOM 2893 C CG . PRO A 0 352 . -14.307 13.809 1.695 1.00 91.29 352 A 1 ATOM 2894 C CD . PRO A 0 352 . -13.048 14.428 1.099 1.00 91.29 352 A 1 ATOM 2895 N N . ALA A 0 353 . -13.757 10.885 -1.677 1.00 92.71 353 A 1 ATOM 2896 C CA . ALA A 0 353 . -14.454 10.559 -2.912 1.00 92.71 353 A 1 ATOM 2897 C C . ALA A 0 353 . -15.605 9.579 -2.651 1.00 92.71 353 A 1 ATOM 2898 C CB . ALA A 0 353 . -13.432 10.026 -3.915 1.00 92.71 353 A 1 ATOM 2899 O O . ALA A 0 353 . -15.554 8.783 -1.709 1.00 92.71 353 A 1 ATOM 2900 N N . TYR A 0 354 . -16.645 9.635 -3.491 1.00 92.39 354 A 1 ATOM 2901 C CA . TYR A 0 354 . -17.767 8.687 -3.468 1.00 92.39 354 A 1 ATOM 2902 C C . TYR A 0 354 . -18.377 8.511 -2.063 1.00 92.39 354 A 1 ATOM 2903 C CB . TYR A 0 354 . -17.300 7.369 -4.104 1.00 92.39 354 A 1 ATOM 2904 O O . TYR A 0 354 . -18.434 7.411 -1.521 1.00 92.39 354 A 1 ATOM 2905 C CG . TYR A 0 354 . -16.871 7.482 -5.547 1.00 92.39 354 A 1 ATOM 2906 C CD1 . TYR A 0 354 . -17.825 7.401 -6.578 1.00 92.39 354 A 1 ATOM 2907 C CD2 . TYR A 0 354 . -15.510 7.649 -5.854 1.00 92.39 354 A 1 ATOM 2908 C CE1 . TYR A 0 354 . -17.410 7.475 -7.920 1.00 92.39 354 A 1 ATOM 2909 C CE2 . TYR A 0 354 . -15.092 7.719 -7.195 1.00 92.39 354 A 1 ATOM 2910 O OH . TYR A 0 354 . -15.646 7.673 -9.528 1.00 92.39 354 A 1 ATOM 2911 C CZ . TYR A 0 354 . -16.043 7.621 -8.231 1.00 92.39 354 A 1 ATOM 2912 N N . ASN A 0 355 . -18.778 9.621 -1.434 1.00 88.92 355 A 1 ATOM 2913 C CA . ASN A 0 355 . -19.341 9.663 -0.075 1.00 88.92 355 A 1 ATOM 2914 C C . ASN A 0 355 . -18.404 9.114 1.021 1.00 88.92 355 A 1 ATOM 2915 C CB . ASN A 0 355 . -20.754 9.043 -0.062 1.00 88.92 355 A 1 ATOM 2916 O O . ASN A 0 355 . -18.858 8.610 2.046 1.00 88.92 355 A 1 ATOM 2917 C CG . ASN A 0 355 . -21.748 9.767 -0.948 1.00 88.92 355 A 1 ATOM 2918 N ND2 . ASN A 0 355 . -22.982 9.326 -0.959 1.00 88.92 355 A 1 ATOM 2919 O OD1 . ASN A 0 355 . -21.442 10.736 -1.623 1.00 88.92 355 A 1 ATOM 2920 N N . GLY A 0 356 . -17.088 9.226 0.827 1.00 88.78 356 A 1 ATOM 2921 C CA . GLY A 0 356 . -16.105 8.697 1.771 1.00 88.78 356 A 1 ATOM 2922 C C . GLY A 0 356 . -15.914 7.185 1.653 1.00 88.78 356 A 1 ATOM 2923 O O . GLY A 0 356 . -15.478 6.556 2.612 1.00 88.78 356 A 1 ATOM 2924 N N . LEU A 0 357 . -16.210 6.594 0.490 1.00 93.83 357 A 1 ATOM 2925 C CA . LEU A 0 357 . -15.777 5.233 0.170 1.00 93.83 357 A 1 ATOM 2926 C C . LEU A 0 357 . -14.249 5.122 0.314 1.00 93.83 357 A 1 ATOM 2927 C CB . LEU A 0 357 . -16.238 4.921 -1.264 1.00 93.83 357 A 1 ATOM 2928 O O . LEU A 0 357 . -13.731 4.206 0.941 1.00 93.83 357 A 1 ATOM 2929 C CG . LEU A 0 357 . -15.968 3.486 -1.739 1.00 93.83 357 A 1 ATOM 2930 C CD1 . LEU A 0 357 . -16.817 2.475 -0.973 1.00 93.83 357 A 1 ATOM 2931 C CD2 . LEU A 0 357 . -16.325 3.373 -3.221 1.00 93.83 357 A 1 ATOM 2932 N N . PHE A 0 358 . -13.525 6.115 -0.195 1.00 95.94 358 A 1 ATOM 2933 C CA . PHE A 0 358 . -12.085 6.266 -0.013 1.00 95.94 358 A 1 ATOM 2934 C C . PHE A 0 358 . -11.703 7.748 -0.011 1.00 95.94 358 A 1 ATOM 2935 C CB . PHE A 0 358 . -11.348 5.485 -1.111 1.00 95.94 358 A 1 ATOM 2936 O O . PHE A 0 358 . -12.505 8.625 -0.346 1.00 95.94 358 A 1 ATOM 2937 C CG . PHE A 0 358 . -11.643 5.963 -2.517 1.00 95.94 358 A 1 ATOM 2938 C CD1 . PHE A 0 358 . -12.715 5.408 -3.235 1.00 95.94 358 A 1 ATOM 2939 C CD2 . PHE A 0 358 . -10.867 6.981 -3.099 1.00 95.94 358 A 1 ATOM 2940 C CE1 . PHE A 0 358 . -12.986 5.840 -4.542 1.00 95.94 358 A 1 ATOM 2941 C CE2 . PHE A 0 358 . -11.149 7.413 -4.403 1.00 95.94 358 A 1 ATOM 2942 C CZ . PHE A 0 358 . -12.190 6.830 -5.134 1.00 95.94 358 A 1 ATOM 2943 N N . TYR A 0 359 . -10.461 8.038 0.359 1.00 95.65 359 A 1 ATOM 2944 C CA . TYR A 0 359 . -9.886 9.372 0.289 1.00 95.65 359 A 1 ATOM 2945 C C . TYR A 0 359 . -9.006 9.494 -0.955 1.00 95.65 359 A 1 ATOM 2946 C CB . TYR A 0 359 . -9.133 9.658 1.585 1.00 95.65 359 A 1 ATOM 2947 O O . TYR A 0 359 . -8.041 8.748 -1.119 1.00 95.65 359 A 1 ATOM 2948 C CG . TYR A 0 359 . -8.944 11.137 1.830 1.00 95.65 359 A 1 ATOM 2949 C CD1 . TYR A 0 359 . -7.941 11.853 1.156 1.00 95.65 359 A 1 ATOM 2950 C CD2 . TYR A 0 359 . -9.803 11.804 2.720 1.00 95.65 359 A 1 ATOM 2951 C CE1 . TYR A 0 359 . -7.780 13.227 1.402 1.00 95.65 359 A 1 ATOM 2952 C CE2 . TYR A 0 359 . -9.643 13.177 2.975 1.00 95.65 359 A 1 ATOM 2953 O OH . TYR A 0 359 . -8.442 15.211 2.588 1.00 95.65 359 A 1 ATOM 2954 C CZ . TYR A 0 359 . -8.620 13.891 2.319 1.00 95.65 359 A 1 ATOM 2955 N N . TRP A 0 360 . -9.345 10.419 -1.848 1.00 96.99 360 A 1 ATOM 2956 C CA . TRP A 0 360 . -8.619 10.657 -3.090 1.00 96.99 360 A 1 ATOM 2957 C C . TRP A 0 360 . -7.565 11.739 -2.899 1.00 96.99 360 A 1 ATOM 2958 C CB . TRP A 0 360 . -9.605 11.066 -4.180 1.00 96.99 360 A 1 ATOM 2959 O O . TRP A 0 360 . -7.855 12.817 -2.375 1.00 96.99 360 A 1 ATOM 2960 C CG . TRP A 0 360 . -9.008 11.295 -5.532 1.00 96.99 360 A 1 ATOM 2961 C CD1 . TRP A 0 360 . -8.779 12.510 -6.074 1.00 96.99 360 A 1 ATOM 2962 C CD2 . TRP A 0 360 . -8.633 10.324 -6.560 1.00 96.99 360 A 1 ATOM 2963 C CE2 . TRP A 0 360 . -8.273 11.046 -7.739 1.00 96.99 360 A 1 ATOM 2964 C CE3 . TRP A 0 360 . -8.579 8.913 -6.630 1.00 96.99 360 A 1 ATOM 2965 N NE1 . TRP A 0 360 . -8.392 12.377 -7.389 1.00 96.99 360 A 1 ATOM 2966 C CH2 . TRP A 0 360 . -7.955 8.992 -8.982 1.00 96.99 360 A 1 ATOM 2967 C CZ2 . TRP A 0 360 . -7.936 10.396 -8.933 1.00 96.99 360 A 1 ATOM 2968 C CZ3 . TRP A 0 360 . -8.266 8.251 -7.830 1.00 96.99 360 A 1 ATOM 2969 N N . VAL A 0 361 . -6.350 11.460 -3.362 1.00 96.88 361 A 1 ATOM 2970 C CA . VAL A 0 361 . -5.254 12.425 -3.442 1.00 96.88 361 A 1 ATOM 2971 C C . VAL A 0 361 . -4.664 12.338 -4.842 1.00 96.88 361 A 1 ATOM 2972 C CB . VAL A 0 361 . -4.180 12.140 -2.376 1.00 96.88 361 A 1 ATOM 2973 O O . VAL A 0 361 . -4.123 11.303 -5.209 1.00 96.88 361 A 1 ATOM 2974 C CG1 . VAL A 0 361 . -3.096 13.219 -2.385 1.00 96.88 361 A 1 ATOM 2975 C CG2 . VAL A 0 361 . -4.764 12.092 -0.959 1.00 96.88 361 A 1 ATOM 2976 N N . SER A 0 362 . -4.749 13.410 -5.622 1.00 97.77 362 A 1 ATOM 2977 C CA . SER A 0 362 . -4.142 13.484 -6.954 1.00 97.77 362 A 1 ATOM 2978 C C . SER A 0 362 . -2.939 14.412 -6.921 1.00 97.77 362 A 1 ATOM 2979 C CB . SER A 0 362 . -5.167 13.946 -7.987 1.00 97.77 362 A 1 ATOM 2980 O O . SER A 0 362 . -3.056 15.553 -6.464 1.00 97.77 362 A 1 ATOM 2981 O OG . SER A 0 362 . -4.677 13.767 -9.302 1.00 97.77 362 A 1 ATOM 2982 N N . ILE A 0 363 . -1.790 13.933 -7.395 1.00 97.98 363 A 1 ATOM 2983 C CA . ILE A 0 363 . -0.533 14.687 -7.417 1.00 97.98 363 A 1 ATOM 2984 C C . ILE A 0 363 . 0.137 14.635 -8.789 1.00 97.98 363 A 1 ATOM 2985 C CB . ILE A 0 363 . 0.423 14.255 -6.275 1.00 97.98 363 A 1 ATOM 2986 O O . ILE A 0 363 . -0.076 13.702 -9.560 1.00 97.98 363 A 1 ATOM 2987 C CG1 . ILE A 0 363 . 0.986 12.816 -6.349 1.00 97.98 363 A 1 ATOM 2988 C CG2 . ILE A 0 363 . -0.271 14.413 -4.914 1.00 97.98 363 A 1 ATOM 2989 C CD1 . ILE A 0 363 . 2.151 12.638 -7.329 1.00 97.98 363 A 1 ATOM 2990 N N . SER A 0 364 . 0.980 15.625 -9.076 1.00 96.85 364 A 1 ATOM 2991 C CA . SER A 0 364 . 2.003 15.547 -10.126 1.00 96.85 364 A 1 ATOM 2992 C C . SER A 0 364 . 3.376 15.435 -9.462 1.00 96.85 364 A 1 ATOM 2993 C CB . SER A 0 364 . 1.971 16.784 -11.023 1.00 96.85 364 A 1 ATOM 2994 O O . SER A 0 364 . 3.684 16.319 -8.656 1.00 96.85 364 A 1 ATOM 2995 O OG . SER A 0 364 . 2.929 16.662 -12.059 1.00 96.85 364 A 1 ATOM 2996 N N . PRO A 0 365 . 4.181 14.399 -9.765 1.00 93.53 365 A 1 ATOM 2997 C CA . PRO A 0 365 . 5.588 14.328 -9.370 1.00 93.53 365 A 1 ATOM 2998 C C . PRO A 0 365 . 6.405 15.516 -9.878 1.00 93.53 365 A 1 ATOM 2999 C CB . PRO A 0 365 . 6.122 13.017 -9.957 1.00 93.53 365 A 1 ATOM 3000 O O . PRO A 0 365 . 6.018 16.075 -10.936 1.00 93.53 365 A 1 ATOM 3001 C CG . PRO A 0 365 . 4.867 12.164 -10.110 1.00 93.53 365 A 1 ATOM 3002 C CD . PRO A 0 365 . 3.831 13.209 -10.518 1.00 93.53 365 A 1 ATOM 3003 O OXT . PRO A 0 365 . 7.410 15.808 -9.198 1.00 93.53 365 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 81.34 # loop_ _atom_type.symbol C N O S #