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 ARG 0 3 TYR 0 4 ASN 0 5 PHE 0 6 SER 0 7 PRO 0 8 SER 0 9 LEU 0 10 TRP 0 11 ILE 0 12 LEU 0 13 ILE 0 14 TYR 0 15 LEU 0 16 ILE 0 17 PHE 0 18 VAL 0 19 TRP 0 20 PRO 0 21 TYR 0 22 LYS 0 23 ARG 0 24 PHE 0 25 ASN 0 26 CYS 0 27 ASN 0 28 ASP 0 29 ILE 0 30 CYS 0 31 ASN 0 32 ASN 0 33 PRO 0 34 ASP 0 35 LEU 0 36 ARG 0 37 HIS 0 38 HIS 0 39 GLU 0 40 ILE 0 41 VAL 0 42 ILE 0 43 ILE 0 44 GLU 0 45 ASN 0 46 ASP 0 47 THR 0 48 TYR 0 49 ARG 0 50 TYR 0 51 SER 0 52 LEU 0 53 HIS 0 54 TYR 0 55 HIS 0 56 TYR 0 57 SER 0 58 MET 0 59 ARG 0 60 ILE 0 61 GLN 0 62 ARG 0 63 TYR 0 64 GLN 0 65 SER 0 66 GLN 0 67 PRO 0 68 VAL 0 69 PRO 0 70 SER 0 71 GLU 0 72 ARG 0 73 PHE 0 74 ASN 0 75 ASN 0 76 LYS 0 77 VAL 0 78 ASP 0 79 ALA 0 80 VAL 0 81 TYR 0 82 GLY 0 83 VAL 0 84 TYR 0 85 PRO 0 86 ARG 0 87 PHE 0 88 SER 0 89 PHE 0 90 SER 0 91 TYR 0 92 TYR 0 93 GLY 0 94 LYS 0 95 HIS 0 96 VAL 0 97 GLN 0 98 GLN 0 99 ILE 0 100 ASP 0 101 PHE 0 102 TYR 0 103 LYS 0 104 HIS 0 105 ARG 0 106 TYR 0 107 VAL 0 108 TYR 0 109 VAL 0 110 PHE 0 111 GLU 0 112 LYS 0 113 SER 0 114 GLN 0 115 ILE 0 116 GLY 0 117 ASN 0 118 ILE 0 119 ASN 0 120 ASN 0 121 TYR 0 122 LEU 0 123 GLU 0 124 ASN 0 125 TYR 0 126 GLU 0 127 LYS 0 128 TYR 0 129 GLU 0 130 SER 0 131 ARG 0 132 VAL 0 133 LEU 0 134 ASP 0 135 GLU 0 136 LYS 0 137 GLU 0 138 LEU 0 139 LEU 0 140 GLY 0 141 VAL 0 142 GLN 0 143 ARG 0 144 ASN 0 145 PHE 0 146 TRP 0 147 ILE 0 148 ASN 0 149 VAL 0 150 ASN 0 151 ASP 0 152 SER 0 153 GLU 0 154 VAL 0 155 THR 0 156 ALA 0 157 THR 0 158 MET 0 159 THR 0 160 THR 0 161 LEU 0 162 ILE 0 163 HIS 0 164 PRO 0 165 ASN 0 166 GLY 0 167 MET 0 168 VAL 0 169 SER 0 170 PHE 0 171 TYR 0 172 TYR 0 173 ASP 0 174 ASN 0 175 ILE 0 176 PRO 0 177 THR 0 178 GLU 0 179 ILE 0 180 GLY 0 181 GLU 0 182 SER 0 183 GLN 0 184 LEU 0 185 LYS 0 186 SER 0 187 LYS 0 188 ILE 0 189 ILE 0 190 GLY 0 191 LYS 0 192 ILE 0 193 ARG 0 194 CYS 0 195 GLU 0 196 LYS 0 197 ARG 0 198 ARG 0 199 VAL 0 200 MET 0 201 TYR 0 202 HIS 0 203 ALA 0 204 ILE 0 205 PRO 0 206 VAL 0 207 PRO 0 208 ALA 0 209 GLU 0 210 TRP 0 211 ILE 0 212 GLU 0 213 SER 0 214 GLY 0 215 THR 0 216 LEU 0 217 VAL 0 218 GLU 0 219 PHE 0 220 GLU 0 221 SER 0 222 ILE 0 223 GLY 0 224 GLU 0 225 ILE 0 226 CYS 0 227 SER 0 228 GLN 0 229 TYR 0 230 ASN 0 231 THR 0 232 SER 0 233 GLU 0 234 THR 0 235 CYS 0 236 GLN 0 237 ASN 0 238 ALA 0 239 THR 0 240 THR 0 241 SER 0 242 ASN 0 243 THR 0 244 THR 0 245 CYS 0 246 ILE 0 247 TRP 0 248 CYS 0 249 GLU 0 250 LYS 0 251 TRP 0 252 LYS 0 253 THR 0 254 CYS 0 255 ILE 0 256 GLU 0 257 ILE 0 258 LYS 0 259 ASN 0 260 GLN 0 261 ASP 0 262 THR 0 263 HIS 0 264 GLY 0 265 LEU 0 266 LYS 0 267 VAL 0 268 ASN 0 269 ASP 0 270 CYS 0 271 ARG 0 272 VAL 0 273 GLU 0 274 LYS 0 275 LYS 0 276 SER 0 277 ASP 0 278 VAL 0 279 ASN 0 280 ASP 0 281 LEU 0 282 ASN 0 283 SER 0 284 SER 0 285 THR 0 286 THR 0 287 MET 0 288 GLU 0 289 HIS 0 290 GLY 0 291 GLU 0 292 THR 0 293 THR 0 294 SER 0 295 GLY 0 296 ILE 0 297 THR 0 298 GLU 0 299 VAL 0 300 GLN 0 301 GLU 0 302 SER 0 303 LEU 0 304 MET 0 305 LYS 0 306 THR 0 307 THR 0 308 GLY 0 309 GLU 0 310 THR 0 311 ASP 0 312 LYS 0 313 HIS 0 314 LEU 0 315 VAL 0 316 ASN 0 317 ILE # 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 . 28.893 22.524 -68.556 1.00 46.74 1 A 1 ATOM 2 C CA . MET A 0 1 . 28.677 21.186 -67.954 1.00 46.74 1 A 1 ATOM 3 C C . MET A 0 1 . 27.302 21.183 -67.298 1.00 46.74 1 A 1 ATOM 4 C CB . MET A 0 1 . 29.766 20.885 -66.909 1.00 46.74 1 A 1 ATOM 5 O O . MET A 0 1 . 26.970 22.187 -66.683 1.00 46.74 1 A 1 ATOM 6 C CG . MET A 0 1 . 31.164 20.775 -67.534 1.00 46.74 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.496 20.949 -66.326 1.00 46.74 1 A 1 ATOM 8 C CE . MET A 0 1 . 33.946 20.780 -67.406 1.00 46.74 1 A 1 ATOM 9 N N . ARG A 0 2 . 26.495 20.123 -67.443 1.00 44.89 2 A 1 ATOM 10 C CA . ARG A 0 2 . 25.226 19.952 -66.708 1.00 44.89 2 A 1 ATOM 11 C C . ARG A 0 2 . 25.356 18.706 -65.833 1.00 44.89 2 A 1 ATOM 12 C CB . ARG A 0 2 . 24.022 19.813 -67.669 1.00 44.89 2 A 1 ATOM 13 O O . ARG A 0 2 . 25.458 17.612 -66.375 1.00 44.89 2 A 1 ATOM 14 C CG . ARG A 0 2 . 23.593 21.124 -68.352 1.00 44.89 2 A 1 ATOM 15 C CD . ARG A 0 2 . 22.335 20.900 -69.214 1.00 44.89 2 A 1 ATOM 16 N NE . ARG A 0 2 . 21.850 22.151 -69.840 1.00 44.89 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 20.124 21.240 -71.062 1.00 44.89 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 20.489 23.434 -71.151 1.00 44.89 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 20.829 22.267 -70.677 1.00 44.89 2 A 1 ATOM 20 N N . TYR A 0 3 . 25.393 18.881 -64.514 1.00 48.54 3 A 1 ATOM 21 C CA . TYR A 0 3 . 25.335 17.767 -63.567 1.00 48.54 3 A 1 ATOM 22 C C . TYR A 0 3 . 23.872 17.472 -63.238 1.00 48.54 3 A 1 ATOM 23 C CB . TYR A 0 3 . 26.160 18.076 -62.305 1.00 48.54 3 A 1 ATOM 24 O O . TYR A 0 3 . 23.195 18.297 -62.627 1.00 48.54 3 A 1 ATOM 25 C CG . TYR A 0 3 . 27.555 17.483 -62.340 1.00 48.54 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 27.744 16.148 -61.934 1.00 48.54 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 28.656 18.248 -62.776 1.00 48.54 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 29.028 15.574 -61.965 1.00 48.54 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 29.946 17.677 -62.804 1.00 48.54 3 A 1 ATOM 30 O OH . TYR A 0 3 . 31.367 15.773 -62.416 1.00 48.54 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 30.132 16.336 -62.398 1.00 48.54 3 A 1 ATOM 32 N N . ASN A 0 4 . 23.393 16.295 -63.638 1.00 48.63 4 A 1 ATOM 33 C CA . ASN A 0 4 . 22.098 15.784 -63.203 1.00 48.63 4 A 1 ATOM 34 C C . ASN A 0 4 . 22.253 15.220 -61.785 1.00 48.63 4 A 1 ATOM 35 C CB . ASN A 0 4 . 21.610 14.701 -64.185 1.00 48.63 4 A 1 ATOM 36 O O . ASN A 0 4 . 22.879 14.176 -61.611 1.00 48.63 4 A 1 ATOM 37 C CG . ASN A 0 4 . 21.235 15.214 -65.564 1.00 48.63 4 A 1 ATOM 38 N ND2 . ASN A 0 4 . 21.111 14.326 -66.523 1.00 48.63 4 A 1 ATOM 39 O OD1 . ASN A 0 4 . 21.041 16.393 -65.809 1.00 48.63 4 A 1 ATOM 40 N N . PHE A 0 5 . 21.679 15.881 -60.781 1.00 44.09 5 A 1 ATOM 41 C CA . PHE A 0 5 . 21.518 15.280 -59.456 1.00 44.09 5 A 1 ATOM 42 C C . PHE A 0 5 . 20.248 14.424 -59.426 1.00 44.09 5 A 1 ATOM 43 C CB . PHE A 0 5 . 21.555 16.349 -58.355 1.00 44.09 5 A 1 ATOM 44 O O . PHE A 0 5 . 19.171 14.884 -59.799 1.00 44.09 5 A 1 ATOM 45 C CG . PHE A 0 5 . 22.954 16.541 -57.800 1.00 44.09 5 A 1 ATOM 46 C CD1 . PHE A 0 5 . 23.373 15.777 -56.694 1.00 44.09 5 A 1 ATOM 47 C CD2 . PHE A 0 5 . 23.858 17.425 -58.421 1.00 44.09 5 A 1 ATOM 48 C CE1 . PHE A 0 5 . 24.686 15.897 -56.207 1.00 44.09 5 A 1 ATOM 49 C CE2 . PHE A 0 5 . 25.172 17.546 -57.932 1.00 44.09 5 A 1 ATOM 50 C CZ . PHE A 0 5 . 25.586 16.782 -56.826 1.00 44.09 5 A 1 ATOM 51 N N . SER A 0 6 . 20.385 13.167 -58.998 1.00 52.29 6 A 1 ATOM 52 C CA . SER A 0 6 . 19.262 12.229 -58.903 1.00 52.29 6 A 1 ATOM 53 C C . SER A 0 6 . 18.281 12.640 -57.793 1.00 52.29 6 A 1 ATOM 54 C CB . SER A 0 6 . 19.767 10.814 -58.613 1.00 52.29 6 A 1 ATOM 55 O O . SER A 0 6 . 18.729 12.902 -56.672 1.00 52.29 6 A 1 ATOM 56 O OG . SER A 0 6 . 18.662 9.934 -58.532 1.00 52.29 6 A 1 ATOM 57 N N . PRO A 0 7 . 16.953 12.599 -58.027 1.00 57.32 7 A 1 ATOM 58 C CA . PRO A 0 7 . 15.949 12.797 -56.976 1.00 57.32 7 A 1 ATOM 59 C C . PRO A 0 7 . 16.044 11.794 -55.812 1.00 57.32 7 A 1 ATOM 60 C CB . PRO A 0 7 . 14.593 12.676 -57.684 1.00 57.32 7 A 1 ATOM 61 O O . PRO A 0 7 . 15.570 12.078 -54.713 1.00 57.32 7 A 1 ATOM 62 C CG . PRO A 0 7 . 14.902 13.038 -59.135 1.00 57.32 7 A 1 ATOM 63 C CD . PRO A 0 7 . 16.305 12.471 -59.326 1.00 57.32 7 A 1 ATOM 64 N N . SER A 0 8 . 16.679 10.633 -56.023 1.00 55.74 8 A 1 ATOM 65 C CA . SER A 0 8 . 16.736 9.525 -55.056 1.00 55.74 8 A 1 ATOM 66 C C . SER A 0 8 . 17.439 9.846 -53.728 1.00 55.74 8 A 1 ATOM 67 C CB . SER A 0 8 . 17.391 8.302 -55.712 1.00 55.74 8 A 1 ATOM 68 O O . SER A 0 8 . 17.265 9.108 -52.763 1.00 55.74 8 A 1 ATOM 69 O OG . SER A 0 8 . 18.728 8.576 -56.110 1.00 55.74 8 A 1 ATOM 70 N N . LEU A 0 9 . 18.217 10.932 -53.649 1.00 48.31 9 A 1 ATOM 71 C CA . LEU A 0 9 . 18.952 11.320 -52.436 1.00 48.31 9 A 1 ATOM 72 C C . LEU A 0 9 . 18.115 12.089 -51.397 1.00 48.31 9 A 1 ATOM 73 C CB . LEU A 0 9 . 20.232 12.077 -52.851 1.00 48.31 9 A 1 ATOM 74 O O . LEU A 0 9 . 18.523 12.166 -50.242 1.00 48.31 9 A 1 ATOM 75 C CG . LEU A 0 9 . 21.459 11.145 -52.856 1.00 48.31 9 A 1 ATOM 76 C CD1 . LEU A 0 9 . 22.559 11.694 -53.761 1.00 48.31 9 A 1 ATOM 77 C CD2 . LEU A 0 9 . 22.030 10.984 -51.445 1.00 48.31 9 A 1 ATOM 78 N N . TRP A 0 10 . 16.940 12.615 -51.758 1.00 49.49 10 A 1 ATOM 79 C CA . TRP A 0 10 . 16.098 13.374 -50.818 1.00 49.49 10 A 1 ATOM 80 C C . TRP A 0 10 . 15.247 12.497 -49.889 1.00 49.49 10 A 1 ATOM 81 C CB . TRP A 0 10 . 15.253 14.388 -51.597 1.00 49.49 10 A 1 ATOM 82 O O . TRP A 0 10 . 14.908 12.921 -48.785 1.00 49.49 10 A 1 ATOM 83 C CG . TRP A 0 10 . 15.996 15.650 -51.906 1.00 49.49 10 A 1 ATOM 84 C CD1 . TRP A 0 10 . 16.793 15.869 -52.976 1.00 49.49 10 A 1 ATOM 85 C CD2 . TRP A 0 10 . 16.071 16.863 -51.094 1.00 49.49 10 A 1 ATOM 86 C CE2 . TRP A 0 10 . 16.946 17.786 -51.739 1.00 49.49 10 A 1 ATOM 87 C CE3 . TRP A 0 10 . 15.496 17.268 -49.869 1.00 49.49 10 A 1 ATOM 88 N NE1 . TRP A 0 10 . 17.353 17.131 -52.883 1.00 49.49 10 A 1 ATOM 89 C CH2 . TRP A 0 10 . 16.639 19.426 -49.984 1.00 49.49 10 A 1 ATOM 90 C CZ2 . TRP A 0 10 . 17.235 19.050 -51.201 1.00 49.49 10 A 1 ATOM 91 C CZ3 . TRP A 0 10 . 15.772 18.537 -49.323 1.00 49.49 10 A 1 ATOM 92 N N . ILE A 0 11 . 14.940 11.260 -50.288 1.00 51.66 11 A 1 ATOM 93 C CA . ILE A 0 11 . 14.045 10.363 -49.533 1.00 51.66 11 A 1 ATOM 94 C C . ILE A 0 11 . 14.686 9.906 -48.207 1.00 51.66 11 A 1 ATOM 95 C CB . ILE A 0 11 . 13.593 9.191 -50.443 1.00 51.66 11 A 1 ATOM 96 O O . ILE A 0 11 . 13.996 9.789 -47.197 1.00 51.66 11 A 1 ATOM 97 C CG1 . ILE A 0 11 . 12.816 9.751 -51.665 1.00 51.66 11 A 1 ATOM 98 C CG2 . ILE A 0 11 . 12.723 8.181 -49.672 1.00 51.66 11 A 1 ATOM 99 C CD1 . ILE A 0 11 . 12.389 8.702 -52.700 1.00 51.66 11 A 1 ATOM 100 N N . LEU A 0 12 . 16.013 9.737 -48.170 1.00 48.91 12 A 1 ATOM 101 C CA . LEU A 0 12 . 16.749 9.331 -46.963 1.00 48.91 12 A 1 ATOM 102 C C . LEU A 0 12 . 16.847 10.422 -45.880 1.00 48.91 12 A 1 ATOM 103 C CB . LEU A 0 12 . 18.144 8.823 -47.383 1.00 48.91 12 A 1 ATOM 104 O O . LEU A 0 12 . 17.095 10.098 -44.723 1.00 48.91 12 A 1 ATOM 105 C CG . LEU A 0 12 . 18.134 7.325 -47.738 1.00 48.91 12 A 1 ATOM 106 C CD1 . LEU A 0 12 . 19.349 6.967 -48.593 1.00 48.91 12 A 1 ATOM 107 C CD2 . LEU A 0 12 . 18.167 6.457 -46.477 1.00 48.91 12 A 1 ATOM 108 N N . ILE A 0 13 . 16.630 11.697 -46.222 1.00 48.41 13 A 1 ATOM 109 C CA . ILE A 0 13 . 16.711 12.815 -45.263 1.00 48.41 13 A 1 ATOM 110 C C . ILE A 0 13 . 15.362 13.057 -44.563 1.00 48.41 13 A 1 ATOM 111 C CB . ILE A 0 13 . 17.312 14.058 -45.967 1.00 48.41 13 A 1 ATOM 112 O O . ILE A 0 13 . 15.333 13.465 -43.402 1.00 48.41 13 A 1 ATOM 113 C CG1 . ILE A 0 13 . 18.791 13.755 -46.326 1.00 48.41 13 A 1 ATOM 114 C CG2 . ILE A 0 13 . 17.215 15.325 -45.096 1.00 48.41 13 A 1 ATOM 115 C CD1 . ILE A 0 13 . 19.506 14.851 -47.125 1.00 48.41 13 A 1 ATOM 116 N N . TYR A 0 14 . 14.236 12.732 -45.209 1.00 45.66 14 A 1 ATOM 117 C CA . TYR A 0 14 . 12.904 12.912 -44.614 1.00 45.66 14 A 1 ATOM 118 C C . TYR A 0 14 . 12.590 11.953 -43.453 1.00 45.66 14 A 1 ATOM 119 C CB . TYR A 0 14 . 11.831 12.876 -45.712 1.00 45.66 14 A 1 ATOM 120 O O . TYR A 0 14 . 11.772 12.292 -42.598 1.00 45.66 14 A 1 ATOM 121 C CG . TYR A 0 14 . 11.509 14.268 -46.221 1.00 45.66 14 A 1 ATOM 122 C CD1 . TYR A 0 14 . 10.602 15.067 -45.497 1.00 45.66 14 A 1 ATOM 123 C CD2 . TYR A 0 14 . 12.158 14.790 -47.357 1.00 45.66 14 A 1 ATOM 124 C CE1 . TYR A 0 14 . 10.339 16.388 -45.906 1.00 45.66 14 A 1 ATOM 125 C CE2 . TYR A 0 14 . 11.896 16.111 -47.770 1.00 45.66 14 A 1 ATOM 126 O OH . TYR A 0 14 . 10.750 18.190 -47.438 1.00 45.66 14 A 1 ATOM 127 C CZ . TYR A 0 14 . 10.990 16.913 -47.044 1.00 45.66 14 A 1 ATOM 128 N N . LEU A 0 15 . 13.283 10.813 -43.346 1.00 46.27 15 A 1 ATOM 129 C CA . LEU A 0 15 . 13.130 9.885 -42.216 1.00 46.27 15 A 1 ATOM 130 C C . LEU A 0 15 . 13.689 10.422 -40.883 1.00 46.27 15 A 1 ATOM 131 C CB . LEU A 0 15 . 13.744 8.522 -42.590 1.00 46.27 15 A 1 ATOM 132 O O . LEU A 0 15 . 13.334 9.904 -39.830 1.00 46.27 15 A 1 ATOM 133 C CG . LEU A 0 15 . 12.826 7.677 -43.497 1.00 46.27 15 A 1 ATOM 134 C CD1 . LEU A 0 15 . 13.611 6.510 -44.095 1.00 46.27 15 A 1 ATOM 135 C CD2 . LEU A 0 15 . 11.635 7.097 -42.726 1.00 46.27 15 A 1 ATOM 136 N N . ILE A 0 16 . 14.503 11.484 -40.902 1.00 49.05 16 A 1 ATOM 137 C CA . ILE A 0 16 . 15.053 12.118 -39.687 1.00 49.05 16 A 1 ATOM 138 C C . ILE A 0 16 . 14.063 13.136 -39.075 1.00 49.05 16 A 1 ATOM 139 C CB . ILE A 0 16 . 16.465 12.685 -39.998 1.00 49.05 16 A 1 ATOM 140 O O . ILE A 0 16 . 14.200 13.518 -37.915 1.00 49.05 16 A 1 ATOM 141 C CG1 . ILE A 0 16 . 17.404 11.515 -40.398 1.00 49.05 16 A 1 ATOM 142 C CG2 . ILE A 0 16 . 17.070 13.467 -38.816 1.00 49.05 16 A 1 ATOM 143 C CD1 . ILE A 0 16 . 18.815 11.926 -40.837 1.00 49.05 16 A 1 ATOM 144 N N . PHE A 0 17 . 13.020 13.533 -39.815 1.00 44.16 17 A 1 ATOM 145 C CA . PHE A 0 17 . 11.986 14.474 -39.357 1.00 44.16 17 A 1 ATOM 146 C C . PHE A 0 17 . 10.663 13.810 -38.944 1.00 44.16 17 A 1 ATOM 147 C CB . PHE A 0 17 . 11.825 15.603 -40.385 1.00 44.16 17 A 1 ATOM 148 O O . PHE A 0 17 . 9.680 14.506 -38.681 1.00 44.16 17 A 1 ATOM 149 C CG . PHE A 0 17 . 12.929 16.634 -40.268 1.00 44.16 17 A 1 ATOM 150 C CD1 . PHE A 0 17 . 12.837 17.638 -39.284 1.00 44.16 17 A 1 ATOM 151 C CD2 . PHE A 0 17 . 14.068 16.564 -41.092 1.00 44.16 17 A 1 ATOM 152 C CE1 . PHE A 0 17 . 13.876 18.572 -39.127 1.00 44.16 17 A 1 ATOM 153 C CE2 . PHE A 0 17 . 15.106 17.501 -40.936 1.00 44.16 17 A 1 ATOM 154 C CZ . PHE A 0 17 . 15.010 18.504 -39.955 1.00 44.16 17 A 1 ATOM 155 N N . VAL A 0 18 . 10.628 12.479 -38.817 1.00 43.22 18 A 1 ATOM 156 C CA . VAL A 0 18 . 9.482 11.767 -38.231 1.00 43.22 18 A 1 ATOM 157 C C . VAL A 0 18 . 9.490 11.956 -36.712 1.00 43.22 18 A 1 ATOM 158 C CB . VAL A 0 18 . 9.423 10.283 -38.647 1.00 43.22 18 A 1 ATOM 159 O O . VAL A 0 18 . 10.012 11.133 -35.974 1.00 43.22 18 A 1 ATOM 160 C CG1 . VAL A 0 18 . 8.138 9.619 -38.124 1.00 43.22 18 A 1 ATOM 161 C CG2 . VAL A 0 18 . 9.411 10.142 -40.176 1.00 43.22 18 A 1 ATOM 162 N N . TRP A 0 19 . 8.906 13.082 -36.293 1.00 40.68 19 A 1 ATOM 163 C CA . TRP A 0 19 . 8.259 13.349 -35.003 1.00 40.68 19 A 1 ATOM 164 C C . TRP A 0 19 . 8.980 12.828 -33.736 1.00 40.68 19 A 1 ATOM 165 C CB . TRP A 0 19 . 6.814 12.814 -35.084 1.00 40.68 19 A 1 ATOM 166 O O . TRP A 0 19 . 8.944 11.630 -33.459 1.00 40.68 19 A 1 ATOM 167 C CG . TRP A 0 19 . 5.719 13.672 -34.526 1.00 40.68 19 A 1 ATOM 168 C CD1 . TRP A 0 19 . 5.764 14.447 -33.417 1.00 40.68 19 A 1 ATOM 169 C CD2 . TRP A 0 19 . 4.363 13.807 -35.052 1.00 40.68 19 A 1 ATOM 170 C CE2 . TRP A 0 19 . 3.636 14.703 -34.215 1.00 40.68 19 A 1 ATOM 171 C CE3 . TRP A 0 19 . 3.671 13.245 -36.148 1.00 40.68 19 A 1 ATOM 172 N NE1 . TRP A 0 19 . 4.543 15.073 -33.243 1.00 40.68 19 A 1 ATOM 173 C CH2 . TRP A 0 19 . 1.633 14.453 -35.553 1.00 40.68 19 A 1 ATOM 174 C CZ2 . TRP A 0 19 . 2.292 15.031 -34.453 1.00 40.68 19 A 1 ATOM 175 C CZ3 . TRP A 0 19 . 2.321 13.560 -36.393 1.00 40.68 19 A 1 ATOM 176 N N . PRO A 0 20 . 9.500 13.705 -32.849 1.00 38.50 20 A 1 ATOM 177 C CA . PRO A 0 20 . 9.839 13.315 -31.480 1.00 38.50 20 A 1 ATOM 178 C C . PRO A 0 20 . 8.545 13.090 -30.677 1.00 38.50 20 A 1 ATOM 179 C CB . PRO A 0 20 . 10.731 14.442 -30.949 1.00 38.50 20 A 1 ATOM 180 O O . PRO A 0 20 . 8.174 13.883 -29.809 1.00 38.50 20 A 1 ATOM 181 C CG . PRO A 0 20 . 10.178 15.672 -31.666 1.00 38.50 20 A 1 ATOM 182 C CD . PRO A 0 20 . 9.754 15.128 -33.035 1.00 38.50 20 A 1 ATOM 183 N N . TYR A 0 21 . 7.811 12.028 -31.015 1.00 46.52 21 A 1 ATOM 184 C CA . TYR A 0 21 . 6.635 11.594 -30.282 1.00 46.52 21 A 1 ATOM 185 C C . TYR A 0 21 . 7.061 11.208 -28.873 1.00 46.52 21 A 1 ATOM 186 C CB . TYR A 0 21 . 5.914 10.436 -30.990 1.00 46.52 21 A 1 ATOM 187 O O . TYR A 0 21 . 7.952 10.385 -28.678 1.00 46.52 21 A 1 ATOM 188 C CG . TYR A 0 21 . 4.701 10.857 -31.797 1.00 46.52 21 A 1 ATOM 189 C CD1 . TYR A 0 21 . 3.636 11.535 -31.165 1.00 46.52 21 A 1 ATOM 190 C CD2 . TYR A 0 21 . 4.596 10.500 -33.155 1.00 46.52 21 A 1 ATOM 191 C CE1 . TYR A 0 21 . 2.471 11.857 -31.885 1.00 46.52 21 A 1 ATOM 192 C CE2 . TYR A 0 21 . 3.422 10.801 -33.872 1.00 46.52 21 A 1 ATOM 193 O OH . TYR A 0 21 . 1.205 11.705 -33.919 1.00 46.52 21 A 1 ATOM 194 C CZ . TYR A 0 21 . 2.357 11.472 -33.239 1.00 46.52 21 A 1 ATOM 195 N N . LYS A 0 22 . 6.427 11.870 -27.905 1.00 41.83 22 A 1 ATOM 196 C CA . LYS A 0 22 . 6.668 11.776 -26.467 1.00 41.83 22 A 1 ATOM 197 C C . LYS A 0 22 . 7.105 10.383 -25.998 1.00 41.83 22 A 1 ATOM 198 C CB . LYS A 0 22 . 5.371 12.147 -25.742 1.00 41.83 22 A 1 ATOM 199 O O . LYS A 0 22 . 6.283 9.547 -25.633 1.00 41.83 22 A 1 ATOM 200 C CG . LYS A 0 22 . 4.982 13.623 -25.863 1.00 41.83 22 A 1 ATOM 201 C CD . LYS A 0 22 . 3.632 13.786 -25.160 1.00 41.83 22 A 1 ATOM 202 C CE . LYS A 0 22 . 3.364 15.242 -24.787 1.00 41.83 22 A 1 ATOM 203 N NZ . LYS A 0 22 . 2.518 15.282 -23.576 1.00 41.83 22 A 1 ATOM 204 N N . ARG A 0 23 . 8.417 10.229 -25.814 1.00 42.10 23 A 1 ATOM 205 C CA . ARG A 0 23 . 8.923 9.494 -24.657 1.00 42.10 23 A 1 ATOM 206 C C . ARG A 0 23 . 8.343 10.206 -23.437 1.00 42.10 23 A 1 ATOM 207 C CB . ARG A 0 23 . 10.459 9.523 -24.681 1.00 42.10 23 A 1 ATOM 208 O O . ARG A 0 23 . 8.772 11.327 -23.162 1.00 42.10 23 A 1 ATOM 209 C CG . ARG A 0 23 . 11.075 8.666 -23.568 1.00 42.10 23 A 1 ATOM 210 C CD . ARG A 0 23 . 12.603 8.770 -23.635 1.00 42.10 23 A 1 ATOM 211 N NE . ARG A 0 23 . 13.251 7.716 -22.836 1.00 42.10 23 A 1 ATOM 212 N NH1 . ARG A 0 23 . 15.411 8.104 -23.512 1.00 42.10 23 A 1 ATOM 213 N NH2 . ARG A 0 23 . 14.955 6.347 -22.212 1.00 42.10 23 A 1 ATOM 214 C CZ . ARG A 0 23 . 14.531 7.397 -22.855 1.00 42.10 23 A 1 ATOM 215 N N . PHE A 0 24 . 7.344 9.607 -22.784 1.00 47.92 24 A 1 ATOM 216 C CA . PHE A 0 24 . 6.743 10.168 -21.574 1.00 47.92 24 A 1 ATOM 217 C C . PHE A 0 24 . 7.858 10.399 -20.560 1.00 47.92 24 A 1 ATOM 218 C CB . PHE A 0 24 . 5.663 9.237 -20.999 1.00 47.92 24 A 1 ATOM 219 O O . PHE A 0 24 . 8.443 9.463 -20.024 1.00 47.92 24 A 1 ATOM 220 C CG . PHE A 0 24 . 4.263 9.501 -21.519 1.00 47.92 24 A 1 ATOM 221 C CD1 . PHE A 0 24 . 3.421 10.401 -20.836 1.00 47.92 24 A 1 ATOM 222 C CD2 . PHE A 0 24 . 3.783 8.821 -22.654 1.00 47.92 24 A 1 ATOM 223 C CE1 . PHE A 0 24 . 2.101 10.609 -21.274 1.00 47.92 24 A 1 ATOM 224 C CE2 . PHE A 0 24 . 2.463 9.026 -23.091 1.00 47.92 24 A 1 ATOM 225 C CZ . PHE A 0 24 . 1.620 9.916 -22.400 1.00 47.92 24 A 1 ATOM 226 N N . ASN A 0 25 . 8.200 11.661 -20.347 1.00 51.14 25 A 1 ATOM 227 C CA . ASN A 0 25 . 9.140 12.036 -19.312 1.00 51.14 25 A 1 ATOM 228 C C . ASN A 0 25 . 8.345 12.056 -17.999 1.00 51.14 25 A 1 ATOM 229 C CB . ASN A 0 25 . 9.758 13.380 -19.742 1.00 51.14 25 A 1 ATOM 230 O O . ASN A 0 25 . 7.160 12.384 -18.018 1.00 51.14 25 A 1 ATOM 231 C CG . ASN A 0 25 . 11.152 13.611 -19.198 1.00 51.14 25 A 1 ATOM 232 N ND2 . ASN A 0 25 . 11.988 14.307 -19.934 1.00 51.14 25 A 1 ATOM 233 O OD1 . ASN A 0 25 . 11.506 13.200 -18.109 1.00 51.14 25 A 1 ATOM 234 N N . CYS A 0 26 . 8.948 11.810 -16.833 1.00 55.27 26 A 1 ATOM 235 C CA . CYS A 0 26 . 8.199 11.900 -15.563 1.00 55.27 26 A 1 ATOM 236 C C . CYS A 0 26 . 7.559 13.296 -15.358 1.00 55.27 26 A 1 ATOM 237 C CB . CYS A 0 26 . 9.124 11.546 -14.391 1.00 55.27 26 A 1 ATOM 238 O O . CYS A 0 26 . 6.607 13.460 -14.593 1.00 55.27 26 A 1 ATOM 239 S SG . CYS A 0 26 . 9.921 9.942 -14.687 1.00 55.27 26 A 1 ATOM 240 N N . ASN A 0 27 . 8.073 14.293 -16.089 1.00 62.69 27 A 1 ATOM 241 C CA . ASN A 0 27 . 7.597 15.669 -16.171 1.00 62.69 27 A 1 ATOM 242 C C . ASN A 0 27 . 6.482 15.918 -17.213 1.00 62.69 27 A 1 ATOM 243 C CB . ASN A 0 27 . 8.815 16.578 -16.430 1.00 62.69 27 A 1 ATOM 244 O O . ASN A 0 27 . 6.100 17.071 -17.402 1.00 62.69 27 A 1 ATOM 245 C CG . ASN A 0 27 . 9.828 16.583 -15.301 1.00 62.69 27 A 1 ATOM 246 N ND2 . ASN A 0 27 . 11.001 17.121 -15.533 1.00 62.69 27 A 1 ATOM 247 O OD1 . ASN A 0 27 . 9.583 16.144 -14.192 1.00 62.69 27 A 1 ATOM 248 N N . ASP A 0 28 . 5.929 14.912 -17.894 1.00 70.96 28 A 1 ATOM 249 C CA . ASP A 0 28 . 4.888 15.132 -18.910 1.00 70.96 28 A 1 ATOM 250 C C . ASP A 0 28 . 3.632 15.786 -18.317 1.00 70.96 28 A 1 ATOM 251 C CB . ASP A 0 28 . 4.562 13.823 -19.646 1.00 70.96 28 A 1 ATOM 252 O O . ASP A 0 28 . 3.117 16.756 -18.873 1.00 70.96 28 A 1 ATOM 253 C CG . ASP A 0 28 . 5.136 13.884 -21.057 1.00 70.96 28 A 1 ATOM 254 O OD1 . ASP A 0 28 . 6.371 13.773 -21.209 1.00 70.96 28 A 1 ATOM 255 O OD2 . ASP A 0 28 . 4.333 14.173 -21.973 1.00 70.96 28 A 1 ATOM 256 N N . ILE A 0 29 . 3.229 15.367 -17.115 1.00 77.46 29 A 1 ATOM 257 C CA . ILE A 0 29 . 2.181 15.995 -16.287 1.00 77.46 29 A 1 ATOM 258 C C . ILE A 0 29 . 2.495 17.439 -15.838 1.00 77.46 29 A 1 ATOM 259 C CB . ILE A 0 29 . 1.925 15.069 -15.083 1.00 77.46 29 A 1 ATOM 260 O O . ILE A 0 29 . 1.605 18.192 -15.442 1.00 77.46 29 A 1 ATOM 261 C CG1 . ILE A 0 29 . 0.633 15.415 -14.317 1.00 77.46 29 A 1 ATOM 262 C CG2 . ILE A 0 29 . 3.143 15.041 -14.136 1.00 77.46 29 A 1 ATOM 263 C CD1 . ILE A 0 29 . 0.182 14.256 -13.419 1.00 77.46 29 A 1 ATOM 264 N N . CYS A 0 30 . 3.761 17.862 -15.898 1.00 81.90 30 A 1 ATOM 265 C CA . CYS A 0 30 . 4.167 19.243 -15.622 1.00 81.90 30 A 1 ATOM 266 C C . CYS A 0 30 . 3.898 20.179 -16.811 1.00 81.90 30 A 1 ATOM 267 C CB . CYS A 0 30 . 5.658 19.273 -15.272 1.00 81.90 30 A 1 ATOM 268 O O . CYS A 0 30 . 3.727 21.388 -16.604 1.00 81.90 30 A 1 ATOM 269 S SG . CYS A 0 30 . 6.160 18.144 -13.950 1.00 81.90 30 A 1 ATOM 270 N N . ASN A 0 31 . 3.870 19.603 -18.020 1.00 81.58 31 A 1 ATOM 271 C CA . ASN A 0 31 . 3.675 20.275 -19.305 1.00 81.58 31 A 1 ATOM 272 C C . ASN A 0 31 . 2.233 20.130 -19.819 1.00 81.58 31 A 1 ATOM 273 C CB . ASN A 0 31 . 4.697 19.696 -20.303 1.00 81.58 31 A 1 ATOM 274 O O . ASN A 0 31 . 1.708 21.071 -20.404 1.00 81.58 31 A 1 ATOM 275 C CG . ASN A 0 31 . 6.137 20.026 -19.944 1.00 81.58 31 A 1 ATOM 276 N ND2 . ASN A 0 31 . 7.081 19.230 -20.388 1.00 81.58 31 A 1 ATOM 277 O OD1 . ASN A 0 31 . 6.437 21.001 -19.274 1.00 81.58 31 A 1 ATOM 278 N N . ASN A 0 32 . 1.582 18.992 -19.560 1.00 81.24 32 A 1 ATOM 279 C CA . ASN A 0 32 . 0.150 18.777 -19.750 1.00 81.24 32 A 1 ATOM 280 C C . ASN A 0 32 . -0.534 18.532 -18.385 1.00 81.24 32 A 1 ATOM 281 C CB . ASN A 0 32 . -0.088 17.625 -20.747 1.00 81.24 32 A 1 ATOM 282 O O . ASN A 0 32 . -0.548 17.394 -17.906 1.00 81.24 32 A 1 ATOM 283 C CG . ASN A 0 32 . -1.578 17.419 -20.981 1.00 81.24 32 A 1 ATOM 284 N ND2 . ASN A 0 32 . -1.984 16.454 -21.768 1.00 81.24 32 A 1 ATOM 285 O OD1 . ASN A 0 32 . -2.405 18.130 -20.447 1.00 81.24 32 A 1 ATOM 286 N N . PRO A 0 33 . -1.121 19.569 -17.756 1.00 77.38 33 A 1 ATOM 287 C CA . PRO A 0 33 . -1.795 19.445 -16.466 1.00 77.38 33 A 1 ATOM 288 C C . PRO A 0 33 . -3.070 18.590 -16.485 1.00 77.38 33 A 1 ATOM 289 C CB . PRO A 0 33 . -2.113 20.879 -16.023 1.00 77.38 33 A 1 ATOM 290 O O . PRO A 0 33 . -3.568 18.269 -15.404 1.00 77.38 33 A 1 ATOM 291 C CG . PRO A 0 33 . -1.159 21.744 -16.840 1.00 77.38 33 A 1 ATOM 292 C CD . PRO A 0 33 . -1.063 20.969 -18.146 1.00 77.38 33 A 1 ATOM 293 N N . ASP A 0 34 . -3.600 18.222 -17.653 1.00 78.53 34 A 1 ATOM 294 C CA . ASP A 0 34 . -4.817 17.406 -17.772 1.00 78.53 34 A 1 ATOM 295 C C . ASP A 0 34 . -4.529 15.928 -17.464 1.00 78.53 34 A 1 ATOM 296 C CB . ASP A 0 34 . -5.449 17.605 -19.159 1.00 78.53 34 A 1 ATOM 297 O O . ASP A 0 34 . -5.397 15.208 -16.975 1.00 78.53 34 A 1 ATOM 298 C CG . ASP A 0 34 . -5.709 19.086 -19.478 1.00 78.53 34 A 1 ATOM 299 O OD1 . ASP A 0 34 . -5.939 19.861 -18.517 1.00 78.53 34 A 1 ATOM 300 O OD2 . ASP A 0 34 . -5.625 19.438 -20.673 1.00 78.53 34 A 1 ATOM 301 N N . LEU A 0 35 . -3.258 15.512 -17.578 1.00 80.07 35 A 1 ATOM 302 C CA . LEU A 0 35 . -2.766 14.208 -17.116 1.00 80.07 35 A 1 ATOM 303 C C . LEU A 0 35 . -2.915 13.993 -15.595 1.00 80.07 35 A 1 ATOM 304 C CB . LEU A 0 35 . -1.304 14.009 -17.564 1.00 80.07 35 A 1 ATOM 305 O O . LEU A 0 35 . -2.663 12.896 -15.109 1.00 80.07 35 A 1 ATOM 306 C CG . LEU A 0 35 . -1.083 13.975 -19.087 1.00 80.07 35 A 1 ATOM 307 C CD1 . LEU A 0 35 . 0.415 13.933 -19.390 1.00 80.07 35 A 1 ATOM 308 C CD2 . LEU A 0 35 . -1.734 12.763 -19.755 1.00 80.07 35 A 1 ATOM 309 N N . ARG A 0 36 . -3.347 15.010 -14.830 1.00 77.98 36 A 1 ATOM 310 C CA . ARG A 0 36 . -3.731 14.864 -13.413 1.00 77.98 36 A 1 ATOM 311 C C . ARG A 0 36 . -5.052 14.121 -13.198 1.00 77.98 36 A 1 ATOM 312 C CB . ARG A 0 36 . -3.785 16.226 -12.715 1.00 77.98 36 A 1 ATOM 313 O O . ARG A 0 36 . -5.275 13.660 -12.084 1.00 77.98 36 A 1 ATOM 314 C CG . ARG A 0 36 . -2.377 16.803 -12.500 1.00 77.98 36 A 1 ATOM 315 C CD . ARG A 0 36 . -2.430 18.198 -11.878 1.00 77.98 36 A 1 ATOM 316 N NE . ARG A 0 36 . -3.109 19.126 -12.792 1.00 77.98 36 A 1 ATOM 317 N NH1 . ARG A 0 36 . -3.383 20.921 -11.404 1.00 77.98 36 A 1 ATOM 318 N NH2 . ARG A 0 36 . -4.339 20.899 -13.436 1.00 77.98 36 A 1 ATOM 319 C CZ . ARG A 0 36 . -3.604 20.314 -12.537 1.00 77.98 36 A 1 ATOM 320 N N . HIS A 0 37 . -5.894 14.027 -14.226 1.00 79.05 37 A 1 ATOM 321 C CA . HIS A 0 37 . -7.192 13.340 -14.201 1.00 79.05 37 A 1 ATOM 322 C C . HIS A 0 37 . -7.320 12.358 -15.379 1.00 79.05 37 A 1 ATOM 323 C CB . HIS A 0 37 . -8.339 14.367 -14.201 1.00 79.05 37 A 1 ATOM 324 O O . HIS A 0 37 . -8.413 12.112 -15.880 1.00 79.05 37 A 1 ATOM 325 C CG . HIS A 0 37 . -8.142 15.553 -13.290 1.00 79.05 37 A 1 ATOM 326 C CD2 . HIS A 0 37 . -7.960 15.545 -11.933 1.00 79.05 37 A 1 ATOM 327 N ND1 . HIS A 0 37 . -8.109 16.864 -13.699 1.00 79.05 37 A 1 ATOM 328 C CE1 . HIS A 0 37 . -7.926 17.632 -12.614 1.00 79.05 37 A 1 ATOM 329 N NE2 . HIS A 0 37 . -7.804 16.876 -11.512 1.00 79.05 37 A 1 ATOM 330 N N . HIS A 0 38 . -6.189 11.854 -15.882 1.00 81.54 38 A 1 ATOM 331 C CA . HIS A 0 38 . -6.185 10.901 -16.982 1.00 81.54 38 A 1 ATOM 332 C C . HIS A 0 38 . -6.559 9.514 -16.463 1.00 81.54 38 A 1 ATOM 333 C CB . HIS A 0 38 . -4.817 10.920 -17.670 1.00 81.54 38 A 1 ATOM 334 O O . HIS A 0 38 . -5.724 8.850 -15.856 1.00 81.54 38 A 1 ATOM 335 C CG . HIS A 0 38 . -4.682 9.897 -18.765 1.00 81.54 38 A 1 ATOM 336 C CD2 . HIS A 0 38 . -3.918 8.761 -18.734 1.00 81.54 38 A 1 ATOM 337 N ND1 . HIS A 0 38 . -5.319 9.926 -19.984 1.00 81.54 38 A 1 ATOM 338 C CE1 . HIS A 0 38 . -4.934 8.843 -20.677 1.00 81.54 38 A 1 ATOM 339 N NE2 . HIS A 0 38 . -4.063 8.114 -19.964 1.00 81.54 38 A 1 ATOM 340 N N . GLU A 0 39 . -7.795 9.103 -16.742 1.00 89.01 39 A 1 ATOM 341 C CA . GLU A 0 39 . -8.287 7.735 -16.597 1.00 89.01 39 A 1 ATOM 342 C C . GLU A 0 39 . -8.718 7.194 -17.972 1.00 89.01 39 A 1 ATOM 343 C CB . GLU A 0 39 . -9.437 7.680 -15.570 1.00 89.01 39 A 1 ATOM 344 O O . GLU A 0 39 . -9.362 7.897 -18.755 1.00 89.01 39 A 1 ATOM 345 C CG . GLU A 0 39 . -10.005 6.255 -15.421 1.00 89.01 39 A 1 ATOM 346 C CD . GLU A 0 39 . -10.997 6.080 -14.259 1.00 89.01 39 A 1 ATOM 347 O OE1 . GLU A 0 39 . -11.130 4.929 -13.773 1.00 89.01 39 A 1 ATOM 348 O OE2 . GLU A 0 39 . -11.660 7.058 -13.858 1.00 89.01 39 A 1 ATOM 349 N N . ILE A 0 40 . -8.397 5.930 -18.252 1.00 86.03 40 A 1 ATOM 350 C CA . ILE A 0 40 . -9.019 5.122 -19.307 1.00 86.03 40 A 1 ATOM 351 C C . ILE A 0 40 . -9.587 3.869 -18.639 1.00 86.03 40 A 1 ATOM 352 C CB . ILE A 0 40 . -8.024 4.757 -20.438 1.00 86.03 40 A 1 ATOM 353 O O . ILE A 0 40 . -8.833 2.963 -18.280 1.00 86.03 40 A 1 ATOM 354 C CG1 . ILE A 0 40 . -7.320 6.001 -21.030 1.00 86.03 40 A 1 ATOM 355 C CG2 . ILE A 0 40 . -8.770 3.978 -21.543 1.00 86.03 40 A 1 ATOM 356 C CD1 . ILE A 0 40 . -6.289 5.666 -22.119 1.00 86.03 40 A 1 ATOM 357 N N . VAL A 0 41 . -10.908 3.795 -18.470 1.00 89.33 41 A 1 ATOM 358 C CA . VAL A 0 41 . -11.578 2.563 -18.023 1.00 89.33 41 A 1 ATOM 359 C C . VAL A 0 41 . -11.525 1.545 -19.160 1.00 89.33 41 A 1 ATOM 360 C CB . VAL A 0 41 . -13.029 2.822 -17.577 1.00 89.33 41 A 1 ATOM 361 O O . VAL A 0 41 . -12.033 1.804 -20.244 1.00 89.33 41 A 1 ATOM 362 C CG1 . VAL A 0 41 . -13.679 1.529 -17.072 1.00 89.33 41 A 1 ATOM 363 C CG2 . VAL A 0 41 . -13.086 3.850 -16.442 1.00 89.33 41 A 1 ATOM 364 N N . ILE A 0 42 . -10.906 0.388 -18.926 1.00 85.18 42 A 1 ATOM 365 C CA . ILE A 0 42 . -10.706 -0.669 -19.925 1.00 85.18 42 A 1 ATOM 366 C C . ILE A 0 42 . -11.912 -1.621 -19.960 1.00 85.18 42 A 1 ATOM 367 C CB . ILE A 0 42 . -9.380 -1.414 -19.639 1.00 85.18 42 A 1 ATOM 368 O O . ILE A 0 42 . -12.483 -1.941 -21.014 1.00 85.18 42 A 1 ATOM 369 C CG1 . ILE A 0 42 . -8.143 -0.486 -19.695 1.00 85.18 42 A 1 ATOM 370 C CG2 . ILE A 0 42 . -9.177 -2.624 -20.568 1.00 85.18 42 A 1 ATOM 371 C CD1 . ILE A 0 42 . -7.889 0.202 -21.046 1.00 85.18 42 A 1 ATOM 372 N N . ILE A 0 43 . -12.341 -2.056 -18.784 1.00 87.98 43 A 1 ATOM 373 C CA . ILE A 0 43 . -13.517 -2.895 -18.581 1.00 87.98 43 A 1 ATOM 374 C C . ILE A 0 43 . -14.179 -2.481 -17.274 1.00 87.98 43 A 1 ATOM 375 C CB . ILE A 0 43 . -13.175 -4.406 -18.643 1.00 87.98 43 A 1 ATOM 376 O O . ILE A 0 43 . -13.497 -2.159 -16.306 1.00 87.98 43 A 1 ATOM 377 C CG1 . ILE A 0 43 . -14.406 -5.251 -18.239 1.00 87.98 43 A 1 ATOM 378 C CG2 . ILE A 0 43 . -11.937 -4.773 -17.809 1.00 87.98 43 A 1 ATOM 379 C CD1 . ILE A 0 43 . -14.269 -6.745 -18.527 1.00 87.98 43 A 1 ATOM 380 N N . GLU A 0 44 . -15.505 -2.500 -17.278 1.00 92.47 44 A 1 ATOM 381 C CA . GLU A 0 44 . -16.344 -2.291 -16.109 1.00 92.47 44 A 1 ATOM 382 C C . GLU A 0 44 . -17.611 -3.145 -16.259 1.00 92.47 44 A 1 ATOM 383 C CB . GLU A 0 44 . -16.624 -0.791 -15.962 1.00 92.47 44 A 1 ATOM 384 O O . GLU A 0 44 . -18.159 -3.271 -17.359 1.00 92.47 44 A 1 ATOM 385 C CG . GLU A 0 44 . -17.359 -0.443 -14.662 1.00 92.47 44 A 1 ATOM 386 C CD . GLU A 0 44 . -17.113 1.009 -14.220 1.00 92.47 44 A 1 ATOM 387 O OE1 . GLU A 0 44 . -17.209 1.277 -13.000 1.00 92.47 44 A 1 ATOM 388 O OE2 . GLU A 0 44 . -16.724 1.851 -15.059 1.00 92.47 44 A 1 ATOM 389 N N . ASN A 0 45 . -18.014 -3.786 -15.168 1.00 93.93 45 A 1 ATOM 390 C CA . ASN A 0 45 . -19.286 -4.471 -14.949 1.00 93.93 45 A 1 ATOM 391 C C . ASN A 0 45 . -19.583 -4.440 -13.440 1.00 93.93 45 A 1 ATOM 392 C CB . ASN A 0 45 . -19.223 -5.912 -15.501 1.00 93.93 45 A 1 ATOM 393 O O . ASN A 0 45 . -18.741 -3.991 -12.669 1.00 93.93 45 A 1 ATOM 394 C CG . ASN A 0 45 . -18.264 -6.836 -14.762 1.00 93.93 45 A 1 ATOM 395 N ND2 . ASN A 0 45 . -17.282 -7.379 -15.442 1.00 93.93 45 A 1 ATOM 396 O OD1 . ASN A 0 45 . -18.396 -7.125 -13.584 1.00 93.93 45 A 1 ATOM 397 N N . ASP A 0 46 . -20.723 -4.970 -13.007 1.00 94.41 46 A 1 ATOM 398 C CA . ASP A 0 46 . -21.195 -4.880 -11.617 1.00 94.41 46 A 1 ATOM 399 C C . ASP A 0 46 . -20.227 -5.446 -10.557 1.00 94.41 46 A 1 ATOM 400 C CB . ASP A 0 46 . -22.551 -5.600 -11.502 1.00 94.41 46 A 1 ATOM 401 O O . ASP A 0 46 . -20.355 -5.116 -9.381 1.00 94.41 46 A 1 ATOM 402 C CG . ASP A 0 46 . -23.570 -5.188 -12.572 1.00 94.41 46 A 1 ATOM 403 O OD1 . ASP A 0 46 . -23.458 -4.058 -13.098 1.00 94.41 46 A 1 ATOM 404 O OD2 . ASP A 0 46 . -24.401 -6.050 -12.925 1.00 94.41 46 A 1 ATOM 405 N N . THR A 0 47 . -19.251 -6.277 -10.950 1.00 96.27 47 A 1 ATOM 406 C CA . THR A 0 47 . -18.312 -6.975 -10.047 1.00 96.27 47 A 1 ATOM 407 C C . THR A 0 47 . -16.832 -6.665 -10.281 1.00 96.27 47 A 1 ATOM 408 C CB . THR A 0 47 . -18.501 -8.497 -10.123 1.00 96.27 47 A 1 ATOM 409 O O . THR A 0 47 . -16.007 -6.953 -9.411 1.00 96.27 47 A 1 ATOM 410 C CG2 . THR A 0 47 . -19.933 -8.918 -9.805 1.00 96.27 47 A 1 ATOM 411 O OG1 . THR A 0 47 . -18.175 -8.993 -11.406 1.00 96.27 47 A 1 ATOM 412 N N . TYR A 0 48 . -16.478 -6.094 -11.436 1.00 95.92 48 A 1 ATOM 413 C CA . TYR A 0 48 . -15.093 -5.917 -11.868 1.00 95.92 48 A 1 ATOM 414 C C . TYR A 0 48 . -14.872 -4.614 -12.643 1.00 95.92 48 A 1 ATOM 415 C CB . TYR A 0 48 . -14.717 -7.111 -12.751 1.00 95.92 48 A 1 ATOM 416 O O . TYR A 0 48 . -15.592 -4.342 -13.607 1.00 95.92 48 A 1 ATOM 417 C CG . TYR A 0 48 . -13.254 -7.151 -13.121 1.00 95.92 48 A 1 ATOM 418 C CD1 . TYR A 0 48 . -12.800 -6.646 -14.358 1.00 95.92 48 A 1 ATOM 419 C CD2 . TYR A 0 48 . -12.347 -7.707 -12.205 1.00 95.92 48 A 1 ATOM 420 C CE1 . TYR A 0 48 . -11.429 -6.717 -14.676 1.00 95.92 48 A 1 ATOM 421 C CE2 . TYR A 0 48 . -10.981 -7.762 -12.518 1.00 95.92 48 A 1 ATOM 422 O OH . TYR A 0 48 . -9.201 -7.363 -14.037 1.00 95.92 48 A 1 ATOM 423 C CZ . TYR A 0 48 . -10.520 -7.268 -13.749 1.00 95.92 48 A 1 ATOM 424 N N . ARG A 0 49 . -13.820 -3.862 -12.295 1.00 95.35 49 A 1 ATOM 425 C CA . ARG A 0 49 . -13.337 -2.694 -13.053 1.00 95.35 49 A 1 ATOM 426 C C . ARG A 0 49 . -11.826 -2.774 -13.245 1.00 95.35 49 A 1 ATOM 427 C CB . ARG A 0 49 . -13.784 -1.390 -12.358 1.00 95.35 49 A 1 ATOM 428 O O . ARG A 0 49 . -11.090 -2.995 -12.289 1.00 95.35 49 A 1 ATOM 429 C CG . ARG A 0 49 . -13.443 -0.086 -13.110 1.00 95.35 49 A 1 ATOM 430 C CD . ARG A 0 49 . -13.939 1.121 -12.295 1.00 95.35 49 A 1 ATOM 431 N NE . ARG A 0 49 . -13.589 2.433 -12.894 1.00 95.35 49 A 1 ATOM 432 N NH1 . ARG A 0 49 . -15.631 3.499 -12.655 1.00 95.35 49 A 1 ATOM 433 N NH2 . ARG A 0 49 . -13.814 4.677 -13.139 1.00 95.35 49 A 1 ATOM 434 C CZ . ARG A 0 49 . -14.355 3.515 -12.907 1.00 95.35 49 A 1 ATOM 435 N N . TYR A 0 50 . -11.341 -2.528 -14.457 1.00 93.35 50 A 1 ATOM 436 C CA . TYR A 0 50 . -9.919 -2.301 -14.731 1.00 93.35 50 A 1 ATOM 437 C C . TYR A 0 50 . -9.745 -0.975 -15.465 1.00 93.35 50 A 1 ATOM 438 C CB . TYR A 0 50 . -9.301 -3.475 -15.503 1.00 93.35 50 A 1 ATOM 439 O O . TYR A 0 50 . -10.476 -0.683 -16.410 1.00 93.35 50 A 1 ATOM 440 C CG . TYR A 0 50 . -7.799 -3.358 -15.701 1.00 93.35 50 A 1 ATOM 441 C CD1 . TYR A 0 50 . -7.243 -3.277 -16.993 1.00 93.35 50 A 1 ATOM 442 C CD2 . TYR A 0 50 . -6.953 -3.335 -14.577 1.00 93.35 50 A 1 ATOM 443 C CE1 . TYR A 0 50 . -5.848 -3.178 -17.162 1.00 93.35 50 A 1 ATOM 444 C CE2 . TYR A 0 50 . -5.561 -3.224 -14.736 1.00 93.35 50 A 1 ATOM 445 O OH . TYR A 0 50 . -3.661 -2.986 -16.175 1.00 93.35 50 A 1 ATOM 446 C CZ . TYR A 0 50 . -5.005 -3.143 -16.032 1.00 93.35 50 A 1 ATOM 447 N N . SER A 0 51 . -8.791 -0.158 -15.023 1.00 91.55 51 A 1 ATOM 448 C CA . SER A 0 51 . -8.579 1.205 -15.521 1.00 91.55 51 A 1 ATOM 449 C C . SER A 0 51 . -7.098 1.585 -15.535 1.00 91.55 51 A 1 ATOM 450 C CB . SER A 0 51 . -9.388 2.202 -14.680 1.00 91.55 51 A 1 ATOM 451 O O . SER A 0 51 . -6.322 1.149 -14.681 1.00 91.55 51 A 1 ATOM 452 O OG . SER A 0 51 . -9.032 2.096 -13.313 1.00 91.55 51 A 1 ATOM 453 N N . LEU A 0 52 . -6.697 2.404 -16.507 1.00 88.90 52 A 1 ATOM 454 C CA . LEU A 0 52 . -5.347 2.954 -16.633 1.00 88.90 52 A 1 ATOM 455 C C . LEU A 0 52 . -5.340 4.418 -16.214 1.00 88.90 52 A 1 ATOM 456 C CB . LEU A 0 52 . -4.816 2.824 -18.069 1.00 88.90 52 A 1 ATOM 457 O O . LEU A 0 52 . -6.218 5.179 -16.602 1.00 88.90 52 A 1 ATOM 458 C CG . LEU A 0 52 . -4.974 1.439 -18.709 1.00 88.90 52 A 1 ATOM 459 C CD1 . LEU A 0 52 . -4.364 1.485 -20.109 1.00 88.90 52 A 1 ATOM 460 C CD2 . LEU A 0 52 . -4.323 0.316 -17.899 1.00 88.90 52 A 1 ATOM 461 N N . HIS A 0 53 . -4.315 4.799 -15.464 1.00 89.75 53 A 1 ATOM 462 C CA . HIS A 0 53 . -4.080 6.135 -14.929 1.00 89.75 53 A 1 ATOM 463 C C . HIS A 0 53 . -2.614 6.529 -15.153 1.00 89.75 53 A 1 ATOM 464 C CB . HIS A 0 53 . -4.445 6.165 -13.435 1.00 89.75 53 A 1 ATOM 465 O O . HIS A 0 53 . -1.774 5.695 -15.505 1.00 89.75 53 A 1 ATOM 466 C CG . HIS A 0 53 . -5.877 5.811 -13.116 1.00 89.75 53 A 1 ATOM 467 C CD2 . HIS A 0 53 . -6.417 4.556 -13.101 1.00 89.75 53 A 1 ATOM 468 N ND1 . HIS A 0 53 . -6.870 6.735 -12.799 1.00 89.75 53 A 1 ATOM 469 C CE1 . HIS A 0 53 . -7.998 6.021 -12.637 1.00 89.75 53 A 1 ATOM 470 N NE2 . HIS A 0 53 . -7.755 4.713 -12.817 1.00 89.75 53 A 1 ATOM 471 N N . TYR A 0 54 . -2.251 7.792 -14.921 1.00 81.21 54 A 1 ATOM 472 C CA . TYR A 0 54 . -0.866 8.245 -15.111 1.00 81.21 54 A 1 ATOM 473 C C . TYR A 0 54 . 0.122 7.467 -14.199 1.00 81.21 54 A 1 ATOM 474 C CB . TYR A 0 54 . -0.814 9.771 -14.945 1.00 81.21 54 A 1 ATOM 475 O O . TYR A 0 54 . 0.085 7.567 -12.970 1.00 81.21 54 A 1 ATOM 476 C CG . TYR A 0 54 . 0.498 10.430 -15.314 1.00 81.21 54 A 1 ATOM 477 C CD1 . TYR A 0 54 . 1.383 10.823 -14.295 1.00 81.21 54 A 1 ATOM 478 C CD2 . TYR A 0 54 . 0.824 10.676 -16.663 1.00 81.21 54 A 1 ATOM 479 C CE1 . TYR A 0 54 . 2.601 11.446 -14.624 1.00 81.21 54 A 1 ATOM 480 C CE2 . TYR A 0 54 . 2.040 11.312 -16.991 1.00 81.21 54 A 1 ATOM 481 O OH . TYR A 0 54 . 4.100 12.326 -16.276 1.00 81.21 54 A 1 ATOM 482 C CZ . TYR A 0 54 . 2.936 11.691 -15.971 1.00 81.21 54 A 1 ATOM 483 N N . HIS A 0 55 . 1.000 6.675 -14.833 1.00 82.45 55 A 1 ATOM 484 C CA . HIS A 0 55 . 1.931 5.669 -14.272 1.00 82.45 55 A 1 ATOM 485 C C . HIS A 0 55 . 1.336 4.427 -13.562 1.00 82.45 55 A 1 ATOM 486 C CB . HIS A 0 55 . 3.025 6.317 -13.399 1.00 82.45 55 A 1 ATOM 487 O O . HIS A 0 55 . 2.120 3.589 -13.112 1.00 82.45 55 A 1 ATOM 488 C CG . HIS A 0 55 . 3.892 7.345 -14.077 1.00 82.45 55 A 1 ATOM 489 C CD2 . HIS A 0 55 . 3.884 8.683 -13.807 1.00 82.45 55 A 1 ATOM 490 N ND1 . HIS A 0 55 . 4.945 7.122 -14.940 1.00 82.45 55 A 1 ATOM 491 C CE1 . HIS A 0 55 . 5.540 8.301 -15.189 1.00 82.45 55 A 1 ATOM 492 N NE2 . HIS A 0 55 . 4.933 9.289 -14.505 1.00 82.45 55 A 1 ATOM 493 N N . TYR A 0 56 . 0.017 4.242 -13.454 1.00 91.34 56 A 1 ATOM 494 C CA . TYR A 0 56 . -0.579 3.141 -12.669 1.00 91.34 56 A 1 ATOM 495 C C . TYR A 0 56 . -1.847 2.579 -13.305 1.00 91.34 56 A 1 ATOM 496 C CB . TYR A 0 56 . -0.920 3.621 -11.251 1.00 91.34 56 A 1 ATOM 497 O O . TYR A 0 56 . -2.641 3.324 -13.859 1.00 91.34 56 A 1 ATOM 498 C CG . TYR A 0 56 . 0.236 3.622 -10.274 1.00 91.34 56 A 1 ATOM 499 C CD1 . TYR A 0 56 . 0.442 2.509 -9.437 1.00 91.34 56 A 1 ATOM 500 C CD2 . TYR A 0 56 . 1.097 4.732 -10.196 1.00 91.34 56 A 1 ATOM 501 C CE1 . TYR A 0 56 . 1.522 2.489 -8.535 1.00 91.34 56 A 1 ATOM 502 C CE2 . TYR A 0 56 . 2.187 4.711 -9.307 1.00 91.34 56 A 1 ATOM 503 O OH . TYR A 0 56 . 3.467 3.560 -7.629 1.00 91.34 56 A 1 ATOM 504 C CZ . TYR A 0 56 . 2.403 3.590 -8.477 1.00 91.34 56 A 1 ATOM 505 N N . SER A 0 57 . -2.081 1.276 -13.164 1.00 92.05 57 A 1 ATOM 506 C CA . SER A 0 57 . -3.379 0.666 -13.445 1.00 92.05 57 A 1 ATOM 507 C C . SER A 0 57 . -4.077 0.308 -12.141 1.00 92.05 57 A 1 ATOM 508 C CB . SER A 0 57 . -3.257 -0.556 -14.354 1.00 92.05 57 A 1 ATOM 509 O O . SER A 0 57 . -3.438 -0.272 -11.261 1.00 92.05 57 A 1 ATOM 510 O OG . SER A 0 57 . -2.516 -1.616 -13.763 1.00 92.05 57 A 1 ATOM 511 N N . MET A 0 58 . -5.368 0.616 -12.048 1.00 95.60 58 A 1 ATOM 512 C CA . MET A 0 58 . -6.236 0.245 -10.935 1.00 95.60 58 A 1 ATOM 513 C C . MET A 0 58 . -7.174 -0.882 -11.379 1.00 95.60 58 A 1 ATOM 514 C CB . MET A 0 58 . -6.993 1.485 -10.435 1.00 95.60 58 A 1 ATOM 515 O O . MET A 0 58 . -7.972 -0.696 -12.303 1.00 95.60 58 A 1 ATOM 516 C CG . MET A 0 58 . -7.982 1.162 -9.305 1.00 95.60 58 A 1 ATOM 517 S SD . MET A 0 58 . -8.884 2.592 -8.641 1.00 95.60 58 A 1 ATOM 518 C CE . MET A 0 58 . -9.873 3.085 -10.082 1.00 95.60 58 A 1 ATOM 519 N N . ARG A 0 59 . -7.084 -2.032 -10.705 1.00 96.10 59 A 1 ATOM 520 C CA . ARG A 0 59 . -8.079 -3.114 -10.746 1.00 96.10 59 A 1 ATOM 521 C C . ARG A 0 59 . -8.977 -3.009 -9.517 1.00 96.10 59 A 1 ATOM 522 C CB . ARG A 0 59 . -7.370 -4.480 -10.814 1.00 96.10 59 A 1 ATOM 523 O O . ARG A 0 59 . -8.486 -2.696 -8.437 1.00 96.10 59 A 1 ATOM 524 C CG . ARG A 0 59 . -8.357 -5.658 -10.918 1.00 96.10 59 A 1 ATOM 525 C CD . ARG A 0 59 . -7.633 -7.005 -11.015 1.00 96.10 59 A 1 ATOM 526 N NE . ARG A 0 59 . -6.948 -7.153 -12.310 1.00 96.10 59 A 1 ATOM 527 N NH1 . ARG A 0 59 . -4.818 -7.550 -11.545 1.00 96.10 59 A 1 ATOM 528 N NH2 . ARG A 0 59 . -5.248 -7.459 -13.760 1.00 96.10 59 A 1 ATOM 529 C CZ . ARG A 0 59 . -5.674 -7.392 -12.525 1.00 96.10 59 A 1 ATOM 530 N N . ILE A 0 60 . -10.261 -3.301 -9.674 1.00 98.13 60 A 1 ATOM 531 C CA . ILE A 0 60 . -11.234 -3.449 -8.593 1.00 98.13 60 A 1 ATOM 532 C C . ILE A 0 60 . -11.990 -4.763 -8.801 1.00 98.13 60 A 1 ATOM 533 C CB . ILE A 0 60 . -12.215 -2.258 -8.514 1.00 98.13 60 A 1 ATOM 534 O O . ILE A 0 60 . -12.419 -5.053 -9.919 1.00 98.13 60 A 1 ATOM 535 C CG1 . ILE A 0 60 . -11.507 -0.885 -8.621 1.00 98.13 60 A 1 ATOM 536 C CG2 . ILE A 0 60 . -12.994 -2.401 -7.198 1.00 98.13 60 A 1 ATOM 537 C CD1 . ILE A 0 60 . -12.438 0.329 -8.495 1.00 98.13 60 A 1 ATOM 538 N N . GLN A 0 61 . -12.147 -5.546 -7.734 1.00 97.94 61 A 1 ATOM 539 C CA . GLN A 0 61 . -12.873 -6.816 -7.727 1.00 97.94 61 A 1 ATOM 540 C C . GLN A 0 61 . -13.769 -6.889 -6.484 1.00 97.94 61 A 1 ATOM 541 C CB . GLN A 0 61 . -11.892 -8.007 -7.734 1.00 97.94 61 A 1 ATOM 542 O O . GLN A 0 61 . -13.267 -6.795 -5.363 1.00 97.94 61 A 1 ATOM 543 C CG . GLN A 0 61 . -10.710 -7.877 -8.706 1.00 97.94 61 A 1 ATOM 544 C CD . GLN A 0 61 . -9.949 -9.188 -8.868 1.00 97.94 61 A 1 ATOM 545 N NE2 . GLN A 0 61 . -9.344 -9.709 -7.825 1.00 97.94 61 A 1 ATOM 546 O OE1 . GLN A 0 61 . -9.872 -9.762 -9.940 1.00 97.94 61 A 1 ATOM 547 N N . ARG A 0 62 . -15.077 -7.086 -6.670 1.00 97.58 62 A 1 ATOM 548 C CA . ARG A 0 62 . -16.043 -7.364 -5.591 1.00 97.58 62 A 1 ATOM 549 C C . ARG A 0 62 . -15.959 -8.820 -5.114 1.00 97.58 62 A 1 ATOM 550 C CB . ARG A 0 62 . -17.460 -6.995 -6.075 1.00 97.58 62 A 1 ATOM 551 O O . ARG A 0 62 . -15.363 -9.671 -5.779 1.00 97.58 62 A 1 ATOM 552 C CG . ARG A 0 62 . -17.743 -5.492 -5.931 1.00 97.58 62 A 1 ATOM 553 C CD . ARG A 0 62 . -18.995 -5.070 -6.711 1.00 97.58 62 A 1 ATOM 554 N NE . ARG A 0 62 . -19.716 -3.974 -6.043 1.00 97.58 62 A 1 ATOM 555 N NH1 . ARG A 0 62 . -20.271 -2.682 -7.851 1.00 97.58 62 A 1 ATOM 556 N NH2 . ARG A 0 62 . -20.611 -1.907 -5.792 1.00 97.58 62 A 1 ATOM 557 C CZ . ARG A 0 62 . -20.193 -2.862 -6.565 1.00 97.58 62 A 1 ATOM 558 N N . TYR A 0 63 . -16.574 -9.103 -3.964 1.00 96.87 63 A 1 ATOM 559 C CA . TYR A 0 63 . -16.751 -10.449 -3.386 1.00 96.87 63 A 1 ATOM 560 C C . TYR A 0 63 . -15.455 -11.265 -3.214 1.00 96.87 63 A 1 ATOM 561 C CB . TYR A 0 63 . -17.853 -11.218 -4.141 1.00 96.87 63 A 1 ATOM 562 O O . TYR A 0 63 . -15.448 -12.491 -3.335 1.00 96.87 63 A 1 ATOM 563 C CG . TYR A 0 63 . -19.095 -10.406 -4.471 1.00 96.87 63 A 1 ATOM 564 C CD1 . TYR A 0 63 . -19.698 -9.593 -3.488 1.00 96.87 63 A 1 ATOM 565 C CD2 . TYR A 0 63 . -19.617 -10.428 -5.779 1.00 96.87 63 A 1 ATOM 566 C CE1 . TYR A 0 63 . -20.784 -8.765 -3.824 1.00 96.87 63 A 1 ATOM 567 C CE2 . TYR A 0 63 . -20.731 -9.631 -6.106 1.00 96.87 63 A 1 ATOM 568 O OH . TYR A 0 63 . -22.333 -7.970 -5.476 1.00 96.87 63 A 1 ATOM 569 C CZ . TYR A 0 63 . -21.301 -8.782 -5.136 1.00 96.87 63 A 1 ATOM 570 N N . GLN A 0 64 . -14.343 -10.587 -2.934 1.00 97.74 64 A 1 ATOM 571 C CA . GLN A 0 64 . -13.062 -11.218 -2.643 1.00 97.74 64 A 1 ATOM 572 C C . GLN A 0 64 . -12.988 -11.659 -1.177 1.00 97.74 64 A 1 ATOM 573 C CB . GLN A 0 64 . -11.906 -10.273 -3.005 1.00 97.74 64 A 1 ATOM 574 O O . GLN A 0 64 . -13.596 -11.061 -0.292 1.00 97.74 64 A 1 ATOM 575 C CG . GLN A 0 64 . -11.927 -9.831 -4.475 1.00 97.74 64 A 1 ATOM 576 C CD . GLN A 0 64 . -11.923 -10.996 -5.455 1.00 97.74 64 A 1 ATOM 577 N NE2 . GLN A 0 64 . -13.008 -11.253 -6.149 1.00 97.74 64 A 1 ATOM 578 O OE1 . GLN A 0 64 . -10.938 -11.698 -5.606 1.00 97.74 64 A 1 ATOM 579 N N . SER A 0 65 . -12.206 -12.707 -0.915 1.00 96.42 65 A 1 ATOM 580 C CA . SER A 0 65 . -11.852 -13.103 0.453 1.00 96.42 65 A 1 ATOM 581 C C . SER A 0 65 . -10.803 -12.158 1.045 1.00 96.42 65 A 1 ATOM 582 C CB . SER A 0 65 . -11.327 -14.539 0.462 1.00 96.42 65 A 1 ATOM 583 O O . SER A 0 65 . -10.007 -11.575 0.308 1.00 96.42 65 A 1 ATOM 584 O OG . SER A 0 65 . -12.353 -15.422 0.057 1.00 96.42 65 A 1 ATOM 585 N N . GLN A 0 66 . -10.751 -12.054 2.378 1.00 95.35 66 A 1 ATOM 586 C CA . GLN A 0 66 . -9.749 -11.238 3.069 1.00 95.35 66 A 1 ATOM 587 C C . GLN A 0 66 . -8.321 -11.705 2.703 1.00 95.35 66 A 1 ATOM 588 C CB . GLN A 0 66 . -9.996 -11.290 4.588 1.00 95.35 66 A 1 ATOM 589 O O . GLN A 0 66 . -7.986 -12.865 2.952 1.00 95.35 66 A 1 ATOM 590 C CG . GLN A 0 66 . -9.102 -10.294 5.345 1.00 95.35 66 A 1 ATOM 591 C CD . GLN A 0 66 . -9.232 -10.393 6.865 1.00 95.35 66 A 1 ATOM 592 N NE2 . GLN A 0 66 . -9.350 -9.288 7.559 1.00 95.35 66 A 1 ATOM 593 O OE1 . GLN A 0 66 . -9.207 -11.460 7.460 1.00 95.35 66 A 1 ATOM 594 N N . PRO A 0 67 . -7.452 -10.835 2.149 1.00 95.38 67 A 1 ATOM 595 C CA . PRO A 0 67 . -6.132 -11.242 1.656 1.00 95.38 67 A 1 ATOM 596 C C . PRO A 0 67 . -5.117 -11.525 2.777 1.00 95.38 67 A 1 ATOM 597 C CB . PRO A 0 67 . -5.679 -10.088 0.753 1.00 95.38 67 A 1 ATOM 598 O O . PRO A 0 67 . -4.125 -12.218 2.556 1.00 95.38 67 A 1 ATOM 599 C CG . PRO A 0 67 . -6.384 -8.867 1.344 1.00 95.38 67 A 1 ATOM 600 C CD . PRO A 0 67 . -7.718 -9.444 1.809 1.00 95.38 67 A 1 ATOM 601 N N . VAL A 0 68 . -5.336 -10.978 3.978 1.00 96.52 68 A 1 ATOM 602 C CA . VAL A 0 68 . -4.478 -11.149 5.161 1.00 96.52 68 A 1 ATOM 603 C C . VAL A 0 68 . -5.365 -11.200 6.411 1.00 96.52 68 A 1 ATOM 604 C CB . VAL A 0 68 . -3.473 -9.983 5.295 1.00 96.52 68 A 1 ATOM 605 O O . VAL A 0 68 . -6.043 -10.210 6.673 1.00 96.52 68 A 1 ATOM 606 C CG1 . VAL A 0 68 . -2.592 -10.113 6.547 1.00 96.52 68 A 1 ATOM 607 C CG2 . VAL A 0 68 . -2.509 -9.912 4.107 1.00 96.52 68 A 1 ATOM 608 N N . PRO A 0 69 . -5.342 -12.287 7.209 1.00 96.62 69 A 1 ATOM 609 C CA . PRO A 0 69 . -6.084 -12.362 8.467 1.00 96.62 69 A 1 ATOM 610 C C . PRO A 0 69 . -5.761 -11.210 9.423 1.00 96.62 69 A 1 ATOM 611 C CB . PRO A 0 69 . -5.733 -13.722 9.079 1.00 96.62 69 A 1 ATOM 612 O O . PRO A 0 69 . -4.585 -10.930 9.679 1.00 96.62 69 A 1 ATOM 613 C CG . PRO A 0 69 . -5.441 -14.575 7.847 1.00 96.62 69 A 1 ATOM 614 C CD . PRO A 0 69 . -4.759 -13.585 6.903 1.00 96.62 69 A 1 ATOM 615 N N . SER A 0 70 . -6.797 -10.590 9.998 1.00 96.06 70 A 1 ATOM 616 C CA . SER A 0 70 . -6.683 -9.422 10.893 1.00 96.06 70 A 1 ATOM 617 C C . SER A 0 70 . -5.696 -9.622 12.056 1.00 96.06 70 A 1 ATOM 618 C CB . SER A 0 70 . -8.055 -9.069 11.475 1.00 96.06 70 A 1 ATOM 619 O O . SER A 0 70 . -5.020 -8.683 12.466 1.00 96.06 70 A 1 ATOM 620 O OG . SER A 0 70 . -8.987 -8.802 10.440 1.00 96.06 70 A 1 ATOM 621 N N . GLU A 0 71 . -5.551 -10.856 12.548 1.00 96.17 71 A 1 ATOM 622 C CA . GLU A 0 71 . -4.629 -11.241 13.630 1.00 96.17 71 A 1 ATOM 623 C C . GLU A 0 71 . -3.148 -10.936 13.334 1.00 96.17 71 A 1 ATOM 624 C CB . GLU A 0 71 . -4.778 -12.749 13.888 1.00 96.17 71 A 1 ATOM 625 O O . GLU A 0 71 . -2.365 -10.720 14.261 1.00 96.17 71 A 1 ATOM 626 C CG . GLU A 0 71 . -6.189 -13.145 14.357 1.00 96.17 71 A 1 ATOM 627 C CD . GLU A 0 71 . -6.358 -14.660 14.559 1.00 96.17 71 A 1 ATOM 628 O OE1 . GLU A 0 71 . -7.492 -15.056 14.903 1.00 96.17 71 A 1 ATOM 629 O OE2 . GLU A 0 71 . -5.371 -15.404 14.356 1.00 96.17 71 A 1 ATOM 630 N N . ARG A 0 72 . -2.746 -10.876 12.054 1.00 97.48 72 A 1 ATOM 631 C CA . ARG A 0 72 . -1.361 -10.557 11.656 1.00 97.48 72 A 1 ATOM 632 C C . ARG A 0 72 . -1.022 -9.072 11.817 1.00 97.48 72 A 1 ATOM 633 C CB . ARG A 0 72 . -1.094 -11.033 10.219 1.00 97.48 72 A 1 ATOM 634 O O . ARG A 0 72 . 0.150 -8.726 11.960 1.00 97.48 72 A 1 ATOM 635 C CG . ARG A 0 72 . -1.091 -12.564 10.102 1.00 97.48 72 A 1 ATOM 636 C CD . ARG A 0 72 . -1.007 -13.030 8.645 1.00 97.48 72 A 1 ATOM 637 N NE . ARG A 0 72 . 0.257 -12.665 7.965 1.00 97.48 72 A 1 ATOM 638 N NH1 . ARG A 0 72 . -0.375 -13.269 5.839 1.00 97.48 72 A 1 ATOM 639 N NH2 . ARG A 0 72 . 1.693 -12.572 6.203 1.00 97.48 72 A 1 ATOM 640 C CZ . ARG A 0 72 . 0.520 -12.830 6.683 1.00 97.48 72 A 1 ATOM 641 N N . PHE A 0 73 . -2.020 -8.188 11.852 1.00 97.87 73 A 1 ATOM 642 C CA . PHE A 0 73 . -1.828 -6.768 12.146 1.00 97.87 73 A 1 ATOM 643 C C . PHE A 0 73 . -1.685 -6.586 13.660 1.00 97.87 73 A 1 ATOM 644 C CB . PHE A 0 73 . -2.976 -5.937 11.554 1.00 97.87 73 A 1 ATOM 645 O O . PHE A 0 73 . -2.628 -6.212 14.350 1.00 97.87 73 A 1 ATOM 646 C CG . PHE A 0 73 . -3.107 -6.029 10.048 1.00 97.87 73 A 1 ATOM 647 C CD1 . PHE A 0 73 . -2.483 -5.081 9.216 1.00 97.87 73 A 1 ATOM 648 C CD2 . PHE A 0 73 . -3.867 -7.065 9.478 1.00 97.87 73 A 1 ATOM 649 C CE1 . PHE A 0 73 . -2.622 -5.175 7.820 1.00 97.87 73 A 1 ATOM 650 C CE2 . PHE A 0 73 . -4.016 -7.155 8.086 1.00 97.87 73 A 1 ATOM 651 C CZ . PHE A 0 73 . -3.387 -6.212 7.259 1.00 97.87 73 A 1 ATOM 652 N N . ASN A 0 74 . -0.501 -6.879 14.198 1.00 95.80 74 A 1 ATOM 653 C CA . ASN A 0 74 . -0.252 -6.919 15.642 1.00 95.80 74 A 1 ATOM 654 C C . ASN A 0 74 . 0.367 -5.625 16.215 1.00 95.80 74 A 1 ATOM 655 C CB . ASN A 0 74 . 0.554 -8.195 15.957 1.00 95.80 74 A 1 ATOM 656 O O . ASN A 0 74 . 0.195 -5.341 17.402 1.00 95.80 74 A 1 ATOM 657 C CG . ASN A 0 74 . 1.887 -8.308 15.234 1.00 95.80 74 A 1 ATOM 658 N ND2 . ASN A 0 74 . 2.522 -9.452 15.300 1.00 95.80 74 A 1 ATOM 659 O OD1 . ASN A 0 74 . 2.376 -7.390 14.602 1.00 95.80 74 A 1 ATOM 660 N N . ASN A 0 75 . 1.035 -4.799 15.402 1.00 96.91 75 A 1 ATOM 661 C CA . ASN A 0 75 . 1.707 -3.585 15.876 1.00 96.91 75 A 1 ATOM 662 C C . ASN A 0 75 . 0.730 -2.410 16.016 1.00 96.91 75 A 1 ATOM 663 C CB . ASN A 0 75 . 2.845 -3.202 14.920 1.00 96.91 75 A 1 ATOM 664 O O . ASN A 0 75 . 0.330 -1.811 15.019 1.00 96.91 75 A 1 ATOM 665 C CG . ASN A 0 75 . 3.950 -4.228 14.853 1.00 96.91 75 A 1 ATOM 666 N ND2 . ASN A 0 75 . 3.957 -5.042 13.827 1.00 96.91 75 A 1 ATOM 667 O OD1 . ASN A 0 75 . 4.816 -4.276 15.713 1.00 96.91 75 A 1 ATOM 668 N N . LYS A 0 76 . 0.360 -2.018 17.236 1.00 96.29 76 A 1 ATOM 669 C CA . LYS A 0 76 . -0.487 -0.833 17.453 1.00 96.29 76 A 1 ATOM 670 C C . LYS A 0 76 . 0.231 0.462 17.041 1.00 96.29 76 A 1 ATOM 671 C CB . LYS A 0 76 . -0.921 -0.792 18.921 1.00 96.29 76 A 1 ATOM 672 O O . LYS A 0 76 . 1.384 0.680 17.403 1.00 96.29 76 A 1 ATOM 673 C CG . LYS A 0 76 . -1.986 0.283 19.173 1.00 96.29 76 A 1 ATOM 674 C CD . LYS A 0 76 . -2.255 0.388 20.672 1.00 96.29 76 A 1 ATOM 675 C CE . LYS A 0 76 . -3.305 1.467 20.933 1.00 96.29 76 A 1 ATOM 676 N NZ . LYS A 0 76 . -2.969 2.206 22.168 1.00 96.29 76 A 1 ATOM 677 N N . VAL A 0 77 . -0.475 1.362 16.352 1.00 96.60 77 A 1 ATOM 678 C CA . VAL A 0 77 . 0.004 2.730 16.090 1.00 96.60 77 A 1 ATOM 679 C C . VAL A 0 77 . -0.506 3.674 17.182 1.00 96.60 77 A 1 ATOM 680 C CB . VAL A 0 77 . -0.419 3.230 14.693 1.00 96.60 77 A 1 ATOM 681 O O . VAL A 0 77 . -1.714 3.848 17.336 1.00 96.60 77 A 1 ATOM 682 C CG1 . VAL A 0 77 . 0.290 4.549 14.355 1.00 96.60 77 A 1 ATOM 683 C CG2 . VAL A 0 77 . -0.096 2.224 13.581 1.00 96.60 77 A 1 ATOM 684 N N . ASP A 0 78 . 0.394 4.340 17.912 1.00 91.79 78 A 1 ATOM 685 C CA . ASP A 0 78 . 0.010 5.335 18.932 1.00 91.79 78 A 1 ATOM 686 C C . ASP A 0 78 . 0.067 6.792 18.437 1.00 91.79 78 A 1 ATOM 687 C CB . ASP A 0 78 . 0.821 5.128 20.218 1.00 91.79 78 A 1 ATOM 688 O O . ASP A 0 78 . -0.698 7.625 18.935 1.00 91.79 78 A 1 ATOM 689 C CG . ASP A 0 78 . 0.300 3.942 21.042 1.00 91.79 78 A 1 ATOM 690 O OD1 . ASP A 0 78 . -0.941 3.844 21.244 1.00 91.79 78 A 1 ATOM 691 O OD2 . ASP A 0 78 . 1.135 3.138 21.493 1.00 91.79 78 A 1 ATOM 692 N N . ALA A 0 79 . 0.885 7.089 17.418 1.00 94.95 79 A 1 ATOM 693 C CA . ALA A 0 79 . 0.905 8.367 16.689 1.00 94.95 79 A 1 ATOM 694 C C . ALA A 0 79 . 1.401 8.186 15.239 1.00 94.95 79 A 1 ATOM 695 C CB . ALA A 0 79 . 1.778 9.371 17.459 1.00 94.95 79 A 1 ATOM 696 O O . ALA A 0 79 . 0.675 8.468 14.281 1.00 94.95 79 A 1 ATOM 697 N N . VAL A 0 80 . 2.612 7.647 15.090 1.00 96.80 80 A 1 ATOM 698 C CA . VAL A 0 80 . 3.223 7.226 13.822 1.00 96.80 80 A 1 ATOM 699 C C . VAL A 0 80 . 3.977 5.922 14.077 1.00 96.80 80 A 1 ATOM 700 C CB . VAL A 0 80 . 4.193 8.293 13.263 1.00 96.80 80 A 1 ATOM 701 O O . VAL A 0 80 . 4.614 5.788 15.120 1.00 96.80 80 A 1 ATOM 702 C CG1 . VAL A 0 80 . 4.749 7.876 11.896 1.00 96.80 80 A 1 ATOM 703 C CG2 . VAL A 0 80 . 3.513 9.658 13.084 1.00 96.80 80 A 1 ATOM 704 N N . TYR A 0 81 . 3.908 4.979 13.142 1.00 97.74 81 A 1 ATOM 705 C CA . TYR A 0 81 . 4.742 3.778 13.116 1.00 97.74 81 A 1 ATOM 706 C C . TYR A 0 81 . 5.561 3.809 11.818 1.00 97.74 81 A 1 ATOM 707 C CB . TYR A 0 81 . 3.839 2.546 13.270 1.00 97.74 81 A 1 ATOM 708 O O . TYR A 0 81 . 4.999 3.689 10.728 1.00 97.74 81 A 1 ATOM 709 C CG . TYR A 0 81 . 4.566 1.237 13.511 1.00 97.74 81 A 1 ATOM 710 C CD1 . TYR A 0 81 . 5.134 0.540 12.429 1.00 97.74 81 A 1 ATOM 711 C CD2 . TYR A 0 81 . 4.642 0.696 14.811 1.00 97.74 81 A 1 ATOM 712 C CE1 . TYR A 0 81 . 5.773 -0.697 12.644 1.00 97.74 81 A 1 ATOM 713 C CE2 . TYR A 0 81 . 5.285 -0.541 15.027 1.00 97.74 81 A 1 ATOM 714 O OH . TYR A 0 81 . 6.427 -2.457 14.114 1.00 97.74 81 A 1 ATOM 715 C CZ . TYR A 0 81 . 5.847 -1.243 13.939 1.00 97.74 81 A 1 ATOM 716 N N . GLY A 0 82 . 6.863 4.077 11.934 1.00 97.26 82 A 1 ATOM 717 C CA . GLY A 0 82 . 7.778 4.228 10.799 1.00 97.26 82 A 1 ATOM 718 C C . GLY A 0 82 . 8.499 2.921 10.480 1.00 97.26 82 A 1 ATOM 719 O O . GLY A 0 82 . 9.072 2.302 11.374 1.00 97.26 82 A 1 ATOM 720 N N . VAL A 0 83 . 8.482 2.513 9.211 1.00 96.79 83 A 1 ATOM 721 C CA . VAL A 0 83 . 9.046 1.247 8.722 1.00 96.79 83 A 1 ATOM 722 C C . VAL A 0 83 . 10.070 1.509 7.623 1.00 96.79 83 A 1 ATOM 723 C CB . VAL A 0 83 . 7.939 0.299 8.213 1.00 96.79 83 A 1 ATOM 724 O O . VAL A 0 83 . 9.818 2.285 6.701 1.00 96.79 83 A 1 ATOM 725 C CG1 . VAL A 0 83 . 8.505 -1.044 7.735 1.00 96.79 83 A 1 ATOM 726 C CG2 . VAL A 0 83 . 6.927 0.004 9.323 1.00 96.79 83 A 1 ATOM 727 N N . TYR A 0 84 . 11.197 0.802 7.688 1.00 97.03 84 A 1 ATOM 728 C CA . TYR A 0 84 . 12.165 0.677 6.597 1.00 97.03 84 A 1 ATOM 729 C C . TYR A 0 84 . 11.901 -0.662 5.885 1.00 97.03 84 A 1 ATOM 730 C CB . TYR A 0 84 . 13.590 0.780 7.158 1.00 97.03 84 A 1 ATOM 731 O O . TYR A 0 84 . 12.155 -1.710 6.486 1.00 97.03 84 A 1 ATOM 732 C CG . TYR A 0 84 . 13.887 2.144 7.755 1.00 97.03 84 A 1 ATOM 733 C CD1 . TYR A 0 84 . 14.335 3.189 6.924 1.00 97.03 84 A 1 ATOM 734 C CD2 . TYR A 0 84 . 13.655 2.387 9.124 1.00 97.03 84 A 1 ATOM 735 C CE1 . TYR A 0 84 . 14.531 4.479 7.450 1.00 97.03 84 A 1 ATOM 736 C CE2 . TYR A 0 84 . 13.849 3.676 9.655 1.00 97.03 84 A 1 ATOM 737 O OH . TYR A 0 84 . 14.469 5.970 9.323 1.00 97.03 84 A 1 ATOM 738 C CZ . TYR A 0 84 . 14.282 4.725 8.815 1.00 97.03 84 A 1 ATOM 739 N N . PRO A 0 85 . 11.337 -0.672 4.660 1.00 95.81 85 A 1 ATOM 740 C CA . PRO A 0 85 . 10.908 -1.907 4.007 1.00 95.81 85 A 1 ATOM 741 C C . PRO A 0 85 . 12.050 -2.904 3.803 1.00 95.81 85 A 1 ATOM 742 C CB . PRO A 0 85 . 10.269 -1.490 2.677 1.00 95.81 85 A 1 ATOM 743 O O . PRO A 0 85 . 13.136 -2.551 3.347 1.00 95.81 85 A 1 ATOM 744 C CG . PRO A 0 85 . 9.796 -0.067 2.962 1.00 95.81 85 A 1 ATOM 745 C CD . PRO A 0 85 . 10.884 0.473 3.884 1.00 95.81 85 A 1 ATOM 746 N N . ARG A 0 86 . 11.780 -4.179 4.099 1.00 94.66 86 A 1 ATOM 747 C CA . ARG A 0 86 . 12.760 -5.278 3.980 1.00 94.66 86 A 1 ATOM 748 C C . ARG A 0 86 . 12.856 -5.839 2.550 1.00 94.66 86 A 1 ATOM 749 C CB . ARG A 0 86 . 12.479 -6.351 5.051 1.00 94.66 86 A 1 ATOM 750 O O . ARG A 0 86 . 13.613 -6.772 2.297 1.00 94.66 86 A 1 ATOM 751 C CG . ARG A 0 86 . 12.281 -5.737 6.453 1.00 94.66 86 A 1 ATOM 752 C CD . ARG A 0 86 . 12.127 -6.792 7.553 1.00 94.66 86 A 1 ATOM 753 N NE . ARG A 0 86 . 11.344 -6.267 8.692 1.00 94.66 86 A 1 ATOM 754 N NH1 . ARG A 0 86 . 11.348 -8.163 9.987 1.00 94.66 86 A 1 ATOM 755 N NH2 . ARG A 0 86 . 10.156 -6.409 10.624 1.00 94.66 86 A 1 ATOM 756 C CZ . ARG A 0 86 . 10.956 -6.940 9.757 1.00 94.66 86 A 1 ATOM 757 N N . PHE A 0 87 . 12.116 -5.229 1.622 1.00 94.41 87 A 1 ATOM 758 C CA . PHE A 0 87 . 12.108 -5.465 0.182 1.00 94.41 87 A 1 ATOM 759 C C . PHE A 0 87 . 12.311 -4.142 -0.572 1.00 94.41 87 A 1 ATOM 760 C CB . PHE A 0 87 . 10.791 -6.144 -0.226 1.00 94.41 87 A 1 ATOM 761 O O . PHE A 0 87 . 11.847 -3.088 -0.138 1.00 94.41 87 A 1 ATOM 762 C CG . PHE A 0 87 . 9.516 -5.472 0.266 1.00 94.41 87 A 1 ATOM 763 C CD1 . PHE A 0 87 . 8.854 -5.984 1.396 1.00 94.41 87 A 1 ATOM 764 C CD2 . PHE A 0 87 . 8.951 -4.384 -0.426 1.00 94.41 87 A 1 ATOM 765 C CE1 . PHE A 0 87 . 7.628 -5.445 1.815 1.00 94.41 87 A 1 ATOM 766 C CE2 . PHE A 0 87 . 7.715 -3.848 -0.016 1.00 94.41 87 A 1 ATOM 767 C CZ . PHE A 0 87 . 7.053 -4.378 1.104 1.00 94.41 87 A 1 ATOM 768 N N . SER A 0 88 . 12.988 -4.193 -1.721 1.00 93.55 88 A 1 ATOM 769 C CA . SER A 0 88 . 13.203 -3.014 -2.567 1.00 93.55 88 A 1 ATOM 770 C C . SER A 0 88 . 12.065 -2.858 -3.569 1.00 93.55 88 A 1 ATOM 771 C CB . SER A 0 88 . 14.539 -3.114 -3.302 1.00 93.55 88 A 1 ATOM 772 O O . SER A 0 88 . 11.872 -3.724 -4.418 1.00 93.55 88 A 1 ATOM 773 O OG . SER A 0 88 . 14.779 -1.915 -4.014 1.00 93.55 88 A 1 ATOM 774 N N . PHE A 0 89 . 11.348 -1.736 -3.505 1.00 94.47 89 A 1 ATOM 775 C CA . PHE A 0 89 . 10.316 -1.382 -4.479 1.00 94.47 89 A 1 ATOM 776 C C . PHE A 0 89 . 10.377 0.102 -4.861 1.00 94.47 89 A 1 ATOM 777 C CB . PHE A 0 89 . 8.933 -1.804 -3.961 1.00 94.47 89 A 1 ATOM 778 O O . PHE A 0 89 . 11.190 0.874 -4.334 1.00 94.47 89 A 1 ATOM 779 C CG . PHE A 0 89 . 8.303 -0.904 -2.914 1.00 94.47 89 A 1 ATOM 780 C CD1 . PHE A 0 89 . 8.718 -0.977 -1.572 1.00 94.47 89 A 1 ATOM 781 C CD2 . PHE A 0 89 . 7.247 -0.041 -3.269 1.00 94.47 89 A 1 ATOM 782 C CE1 . PHE A 0 89 . 8.048 -0.233 -0.587 1.00 94.47 89 A 1 ATOM 783 C CE2 . PHE A 0 89 . 6.571 0.695 -2.283 1.00 94.47 89 A 1 ATOM 784 C CZ . PHE A 0 89 . 6.970 0.596 -0.941 1.00 94.47 89 A 1 ATOM 785 N N . SER A 0 90 . 9.529 0.503 -5.812 1.00 93.17 90 A 1 ATOM 786 C CA . SER A 0 90 . 9.369 1.896 -6.237 1.00 93.17 90 A 1 ATOM 787 C C . SER A 0 90 . 7.915 2.349 -6.191 1.00 93.17 90 A 1 ATOM 788 C CB . SER A 0 90 . 9.928 2.108 -7.644 1.00 93.17 90 A 1 ATOM 789 O O . SER A 0 90 . 7.010 1.600 -6.546 1.00 93.17 90 A 1 ATOM 790 O OG . SER A 0 90 . 11.325 1.918 -7.616 1.00 93.17 90 A 1 ATOM 791 N N . TYR A 0 91 . 7.703 3.608 -5.816 1.00 94.68 91 A 1 ATOM 792 C CA . TYR A 0 91 . 6.403 4.272 -5.778 1.00 94.68 91 A 1 ATOM 793 C C . TYR A 0 91 . 6.476 5.552 -6.622 1.00 94.68 91 A 1 ATOM 794 C CB . TYR A 0 91 . 6.041 4.530 -4.312 1.00 94.68 91 A 1 ATOM 795 O O . TYR A 0 91 . 7.357 6.385 -6.407 1.00 94.68 91 A 1 ATOM 796 C CG . TYR A 0 91 . 4.686 5.167 -4.105 1.00 94.68 91 A 1 ATOM 797 C CD1 . TYR A 0 91 . 4.583 6.567 -4.006 1.00 94.68 91 A 1 ATOM 798 C CD2 . TYR A 0 91 . 3.532 4.363 -4.014 1.00 94.68 91 A 1 ATOM 799 C CE1 . TYR A 0 91 . 3.324 7.163 -3.817 1.00 94.68 91 A 1 ATOM 800 C CE2 . TYR A 0 91 . 2.270 4.961 -3.825 1.00 94.68 91 A 1 ATOM 801 O OH . TYR A 0 91 . 0.954 6.947 -3.552 1.00 94.68 91 A 1 ATOM 802 C CZ . TYR A 0 91 . 2.166 6.362 -3.722 1.00 94.68 91 A 1 ATOM 803 N N . TYR A 0 92 . 5.602 5.694 -7.627 1.00 91.52 92 A 1 ATOM 804 C CA . TYR A 0 92 . 5.683 6.760 -8.645 1.00 91.52 92 A 1 ATOM 805 C C . TYR A 0 92 . 7.101 6.933 -9.236 1.00 91.52 92 A 1 ATOM 806 C CB . TYR A 0 92 . 5.056 8.060 -8.112 1.00 91.52 92 A 1 ATOM 807 O O . TYR A 0 92 . 7.664 8.030 -9.268 1.00 91.52 92 A 1 ATOM 808 C CG . TYR A 0 92 . 3.547 8.074 -8.220 1.00 91.52 92 A 1 ATOM 809 C CD1 . TYR A 0 92 . 2.940 8.695 -9.329 1.00 91.52 92 A 1 ATOM 810 C CD2 . TYR A 0 92 . 2.753 7.441 -7.246 1.00 91.52 92 A 1 ATOM 811 C CE1 . TYR A 0 92 . 1.539 8.709 -9.445 1.00 91.52 92 A 1 ATOM 812 C CE2 . TYR A 0 92 . 1.349 7.458 -7.354 1.00 91.52 92 A 1 ATOM 813 O OH . TYR A 0 92 . -0.613 8.139 -8.568 1.00 91.52 92 A 1 ATOM 814 C CZ . TYR A 0 92 . 0.739 8.101 -8.454 1.00 91.52 92 A 1 ATOM 815 N N . GLY A 0 93 . 7.700 5.811 -9.655 1.00 88.20 93 A 1 ATOM 816 C CA . GLY A 0 93 . 9.019 5.765 -10.300 1.00 88.20 93 A 1 ATOM 817 C C . GLY A 0 93 . 10.217 6.051 -9.384 1.00 88.20 93 A 1 ATOM 818 O O . GLY A 0 93 . 11.328 6.203 -9.881 1.00 88.20 93 A 1 ATOM 819 N N . LYS A 0 94 . 10.020 6.146 -8.061 1.00 91.38 94 A 1 ATOM 820 C CA . LYS A 0 94 . 11.082 6.458 -7.090 1.00 91.38 94 A 1 ATOM 821 C C . LYS A 0 94 . 11.226 5.346 -6.069 1.00 91.38 94 A 1 ATOM 822 C CB . LYS A 0 94 . 10.773 7.770 -6.373 1.00 91.38 94 A 1 ATOM 823 O O . LYS A 0 94 . 10.227 4.879 -5.527 1.00 91.38 94 A 1 ATOM 824 C CG . LYS A 0 94 . 10.732 8.946 -7.349 1.00 91.38 94 A 1 ATOM 825 C CD . LYS A 0 94 . 10.140 10.156 -6.641 1.00 91.38 94 A 1 ATOM 826 C CE . LYS A 0 94 . 9.774 11.190 -7.696 1.00 91.38 94 A 1 ATOM 827 N NZ . LYS A 0 94 . 8.941 12.241 -7.086 1.00 91.38 94 A 1 ATOM 828 N N . HIS A 0 95 . 12.465 4.967 -5.785 1.00 95.09 95 A 1 ATOM 829 C CA . HIS A 0 95 . 12.783 3.942 -4.801 1.00 95.09 95 A 1 ATOM 830 C C . HIS A 0 95 . 12.327 4.361 -3.393 1.00 95.09 95 A 1 ATOM 831 C CB . HIS A 0 95 . 14.287 3.666 -4.872 1.00 95.09 95 A 1 ATOM 832 O O . HIS A 0 95 . 12.635 5.464 -2.933 1.00 95.09 95 A 1 ATOM 833 C CG . HIS A 0 95 . 14.773 2.688 -3.839 1.00 95.09 95 A 1 ATOM 834 C CD2 . HIS A 0 95 . 15.850 2.871 -3.017 1.00 95.09 95 A 1 ATOM 835 N ND1 . HIS A 0 95 . 14.218 1.468 -3.519 1.00 95.09 95 A 1 ATOM 836 C CE1 . HIS A 0 95 . 14.947 0.938 -2.521 1.00 95.09 95 A 1 ATOM 837 N NE2 . HIS A 0 95 . 15.963 1.755 -2.190 1.00 95.09 95 A 1 ATOM 838 N N . VAL A 0 96 . 11.578 3.483 -2.722 1.00 97.30 96 A 1 ATOM 839 C CA . VAL A 0 96 . 11.075 3.728 -1.365 1.00 97.30 96 A 1 ATOM 840 C C . VAL A 0 96 . 12.128 3.325 -0.340 1.00 97.30 96 A 1 ATOM 841 C CB . VAL A 0 96 . 9.741 3.005 -1.108 1.00 97.30 96 A 1 ATOM 842 O O . VAL A 0 96 . 12.651 2.217 -0.384 1.00 97.30 96 A 1 ATOM 843 C CG1 . VAL A 0 96 . 9.189 3.336 0.286 1.00 97.30 96 A 1 ATOM 844 C CG2 . VAL A 0 96 . 8.707 3.436 -2.156 1.00 97.30 96 A 1 ATOM 845 N N . GLN A 0 97 . 12.410 4.231 0.594 1.00 97.58 97 A 1 ATOM 846 C CA . GLN A 0 97 . 13.353 4.030 1.695 1.00 97.58 97 A 1 ATOM 847 C C . GLN A 0 97 . 12.639 3.908 3.047 1.00 97.58 97 A 1 ATOM 848 C CB . GLN A 0 97 . 14.379 5.179 1.705 1.00 97.58 97 A 1 ATOM 849 O O . GLN A 0 97 . 13.076 3.132 3.890 1.00 97.58 97 A 1 ATOM 850 C CG . GLN A 0 97 . 15.145 5.272 0.374 1.00 97.58 97 A 1 ATOM 851 C CD . GLN A 0 97 . 16.364 6.186 0.453 1.00 97.58 97 A 1 ATOM 852 N NE2 . GLN A 0 97 . 17.548 5.655 0.243 1.00 97.58 97 A 1 ATOM 853 O OE1 . GLN A 0 97 . 16.294 7.385 0.678 1.00 97.58 97 A 1 ATOM 854 N N . GLN A 0 98 . 11.534 4.635 3.246 1.00 97.90 98 A 1 ATOM 855 C CA . GLN A 0 98 . 10.761 4.633 4.492 1.00 97.90 98 A 1 ATOM 856 C C . GLN A 0 98 . 9.258 4.792 4.212 1.00 97.90 98 A 1 ATOM 857 C CB . GLN A 0 98 . 11.320 5.731 5.421 1.00 97.90 98 A 1 ATOM 858 O O . GLN A 0 98 . 8.850 5.454 3.250 1.00 97.90 98 A 1 ATOM 859 C CG . GLN A 0 98 . 10.567 5.923 6.750 1.00 97.90 98 A 1 ATOM 860 C CD . GLN A 0 98 . 11.169 7.035 7.611 1.00 97.90 98 A 1 ATOM 861 N NE2 . GLN A 0 98 . 10.458 7.511 8.604 1.00 97.90 98 A 1 ATOM 862 O OE1 . GLN A 0 98 . 12.269 7.522 7.395 1.00 97.90 98 A 1 ATOM 863 N N . ILE A 0 99 . 8.435 4.188 5.069 1.00 98.14 99 A 1 ATOM 864 C CA . ILE A 0 99 . 6.974 4.291 5.072 1.00 98.14 99 A 1 ATOM 865 C C . ILE A 0 99 . 6.515 4.647 6.486 1.00 98.14 99 A 1 ATOM 866 C CB . ILE A 0 99 . 6.322 2.969 4.604 1.00 98.14 99 A 1 ATOM 867 O O . ILE A 0 99 . 6.782 3.895 7.420 1.00 98.14 99 A 1 ATOM 868 C CG1 . ILE A 0 99 . 6.885 2.513 3.239 1.00 98.14 99 A 1 ATOM 869 C CG2 . ILE A 0 99 . 4.793 3.142 4.538 1.00 98.14 99 A 1 ATOM 870 C CD1 . ILE A 0 99 . 6.256 1.215 2.728 1.00 98.14 99 A 1 ATOM 871 N N . ASP A 0 100 . 5.786 5.752 6.640 1.00 98.10 100 A 1 ATOM 872 C CA . ASP A 0 100 . 5.219 6.157 7.930 1.00 98.10 100 A 1 ATOM 873 C C . ASP A 0 100 . 3.712 5.909 7.957 1.00 98.10 100 A 1 ATOM 874 C CB . ASP A 0 100 . 5.518 7.626 8.244 1.00 98.10 100 A 1 ATOM 875 O O . ASP A 0 100 . 2.926 6.628 7.326 1.00 98.10 100 A 1 ATOM 876 C CG . ASP A 0 100 . 6.983 7.936 8.556 1.00 98.10 100 A 1 ATOM 877 O OD1 . ASP A 0 100 . 7.753 7.004 8.880 1.00 98.10 100 A 1 ATOM 878 O OD2 . ASP A 0 100 . 7.316 9.138 8.496 1.00 98.10 100 A 1 ATOM 879 N N . PHE A 0 101 . 3.292 4.919 8.740 1.00 98.05 101 A 1 ATOM 880 C CA . PHE A 0 101 . 1.889 4.651 9.024 1.00 98.05 101 A 1 ATOM 881 C C . PHE A 0 101 . 1.401 5.624 10.103 1.00 98.05 101 A 1 ATOM 882 C CB . PHE A 0 101 . 1.727 3.181 9.433 1.00 98.05 101 A 1 ATOM 883 O O . PHE A 0 101 . 1.689 5.458 11.290 1.00 98.05 101 A 1 ATOM 884 C CG . PHE A 0 101 . 2.124 2.193 8.350 1.00 98.05 101 A 1 ATOM 885 C CD1 . PHE A 0 101 . 1.204 1.854 7.342 1.00 98.05 101 A 1 ATOM 886 C CD2 . PHE A 0 101 . 3.405 1.608 8.342 1.00 98.05 101 A 1 ATOM 887 C CE1 . PHE A 0 101 . 1.548 0.932 6.339 1.00 98.05 101 A 1 ATOM 888 C CE2 . PHE A 0 101 . 3.753 0.688 7.336 1.00 98.05 101 A 1 ATOM 889 C CZ . PHE A 0 101 . 2.825 0.348 6.337 1.00 98.05 101 A 1 ATOM 890 N N . TYR A 0 102 . 0.659 6.662 9.706 1.00 96.77 102 A 1 ATOM 891 C CA . TYR A 0 102 . 0.033 7.581 10.657 1.00 96.77 102 A 1 ATOM 892 C C . TYR A 0 102 . -1.257 6.972 11.210 1.00 96.77 102 A 1 ATOM 893 C CB . TYR A 0 102 . -0.220 8.970 10.046 1.00 96.77 102 A 1 ATOM 894 O O . TYR A 0 102 . -2.049 6.354 10.487 1.00 96.77 102 A 1 ATOM 895 C CG . TYR A 0 102 . 0.965 9.918 10.067 1.00 96.77 102 A 1 ATOM 896 C CD1 . TYR A 0 102 . 0.833 11.185 10.674 1.00 96.77 102 A 1 ATOM 897 C CD2 . TYR A 0 102 . 2.195 9.550 9.485 1.00 96.77 102 A 1 ATOM 898 C CE1 . TYR A 0 102 . 1.916 12.085 10.684 1.00 96.77 102 A 1 ATOM 899 C CE2 . TYR A 0 102 . 3.283 10.445 9.503 1.00 96.77 102 A 1 ATOM 900 O OH . TYR A 0 102 . 4.185 12.586 10.077 1.00 96.77 102 A 1 ATOM 901 C CZ . TYR A 0 102 . 3.143 11.717 10.090 1.00 96.77 102 A 1 ATOM 902 N N . LYS A 0 103 . -1.489 7.229 12.500 1.00 93.59 103 A 1 ATOM 903 C CA . LYS A 0 103 . -2.560 6.645 13.320 1.00 93.59 103 A 1 ATOM 904 C C . LYS A 0 103 . -3.985 6.788 12.768 1.00 93.59 103 A 1 ATOM 905 C CB . LYS A 0 103 . -2.472 7.334 14.687 1.00 93.59 103 A 1 ATOM 906 O O . LYS A 0 103 . -4.835 5.962 13.077 1.00 93.59 103 A 1 ATOM 907 C CG . LYS A 0 103 . -3.139 6.531 15.794 1.00 93.59 103 A 1 ATOM 908 C CD . LYS A 0 103 . -3.288 7.409 17.036 1.00 93.59 103 A 1 ATOM 909 C CE . LYS A 0 103 . -3.623 6.556 18.263 1.00 93.59 103 A 1 ATOM 910 N NZ . LYS A 0 103 . -3.471 7.359 19.494 1.00 93.59 103 A 1 ATOM 911 N N . HIS A 0 104 . -4.259 7.859 12.017 1.00 88.23 104 A 1 ATOM 912 C CA . HIS A 0 104 . -5.617 8.211 11.579 1.00 88.23 104 A 1 ATOM 913 C C . HIS A 0 104 . -5.869 7.885 10.095 1.00 88.23 104 A 1 ATOM 914 C CB . HIS A 0 104 . -5.940 9.688 11.894 1.00 88.23 104 A 1 ATOM 915 O O . HIS A 0 104 . -6.620 6.970 9.785 1.00 88.23 104 A 1 ATOM 916 C CG . HIS A 0 104 . -5.783 10.168 13.319 1.00 88.23 104 A 1 ATOM 917 C CD2 . HIS A 0 104 . -5.500 9.430 14.437 1.00 88.23 104 A 1 ATOM 918 N ND1 . HIS A 0 104 . -5.892 11.480 13.730 1.00 88.23 104 A 1 ATOM 919 C CE1 . HIS A 0 104 . -5.649 11.532 15.049 1.00 88.23 104 A 1 ATOM 920 N NE2 . HIS A 0 104 . -5.376 10.308 15.517 1.00 88.23 104 A 1 ATOM 921 N N . ARG A 0 105 . -5.281 8.662 9.168 1.00 89.66 105 A 1 ATOM 922 C CA . ARG A 0 105 . -5.767 8.761 7.770 1.00 89.66 105 A 1 ATOM 923 C C . ARG A 0 105 . -4.741 8.446 6.679 1.00 89.66 105 A 1 ATOM 924 C CB . ARG A 0 105 . -6.331 10.175 7.524 1.00 89.66 105 A 1 ATOM 925 O O . ARG A 0 105 . -5.119 8.171 5.543 1.00 89.66 105 A 1 ATOM 926 C CG . ARG A 0 105 . -7.512 10.535 8.438 1.00 89.66 105 A 1 ATOM 927 C CD . ARG A 0 105 . -8.068 11.921 8.093 1.00 89.66 105 A 1 ATOM 928 N NE . ARG A 0 105 . -9.229 12.261 8.940 1.00 89.66 105 A 1 ATOM 929 N NH1 . ARG A 0 105 . -10.213 13.799 7.532 1.00 89.66 105 A 1 ATOM 930 N NH2 . ARG A 0 105 . -11.153 13.335 9.502 1.00 89.66 105 A 1 ATOM 931 C CZ . ARG A 0 105 . -10.186 13.131 8.653 1.00 89.66 105 A 1 ATOM 932 N N . TYR A 0 106 . -3.452 8.547 6.995 1.00 95.72 106 A 1 ATOM 933 C CA . TYR A 0 106 . -2.389 8.640 5.994 1.00 95.72 106 A 1 ATOM 934 C C . TYR A 0 106 . -1.337 7.552 6.180 1.00 95.72 106 A 1 ATOM 935 C CB . TYR A 0 106 . -1.755 10.045 6.031 1.00 95.72 106 A 1 ATOM 936 O O . TYR A 0 106 . -1.005 7.167 7.300 1.00 95.72 106 A 1 ATOM 937 C CG . TYR A 0 106 . -2.729 11.210 5.901 1.00 95.72 106 A 1 ATOM 938 C CD1 . TYR A 0 106 . -3.722 11.193 4.902 1.00 95.72 106 A 1 ATOM 939 C CD2 . TYR A 0 106 . -2.654 12.306 6.786 1.00 95.72 106 A 1 ATOM 940 C CE1 . TYR A 0 106 . -4.638 12.255 4.788 1.00 95.72 106 A 1 ATOM 941 C CE2 . TYR A 0 106 . -3.557 13.383 6.663 1.00 95.72 106 A 1 ATOM 942 O OH . TYR A 0 106 . -5.435 14.379 5.530 1.00 95.72 106 A 1 ATOM 943 C CZ . TYR A 0 106 . -4.550 13.357 5.659 1.00 95.72 106 A 1 ATOM 944 N N . VAL A 0 107 . -0.785 7.083 5.069 1.00 98.19 107 A 1 ATOM 945 C CA . VAL A 0 107 . 0.481 6.354 5.025 1.00 98.19 107 A 1 ATOM 946 C C . VAL A 0 107 . 1.405 7.164 4.125 1.00 98.19 107 A 1 ATOM 947 C CB . VAL A 0 107 . 0.273 4.915 4.524 1.00 98.19 107 A 1 ATOM 948 O O . VAL A 0 107 . 1.139 7.304 2.932 1.00 98.19 107 A 1 ATOM 949 C CG1 . VAL A 0 107 . 1.591 4.143 4.539 1.00 98.19 107 A 1 ATOM 950 C CG2 . VAL A 0 107 . -0.759 4.168 5.378 1.00 98.19 107 A 1 ATOM 951 N N . TYR A 0 108 . 2.442 7.779 4.687 1.00 98.20 108 A 1 ATOM 952 C CA . TYR A 0 108 . 3.366 8.610 3.914 1.00 98.20 108 A 1 ATOM 953 C C . TYR A 0 108 . 4.518 7.768 3.371 1.00 98.20 108 A 1 ATOM 954 C CB . TYR A 0 108 . 3.857 9.799 4.741 1.00 98.20 108 A 1 ATOM 955 O O . TYR A 0 108 . 5.077 6.939 4.083 1.00 98.20 108 A 1 ATOM 956 C CG . TYR A 0 108 . 2.813 10.873 4.960 1.00 98.20 108 A 1 ATOM 957 C CD1 . TYR A 0 108 . 2.420 11.693 3.890 1.00 98.20 108 A 1 ATOM 958 C CD2 . TYR A 0 108 . 2.258 11.073 6.233 1.00 98.20 108 A 1 ATOM 959 C CE1 . TYR A 0 108 . 1.480 12.721 4.092 1.00 98.20 108 A 1 ATOM 960 C CE2 . TYR A 0 108 . 1.332 12.109 6.454 1.00 98.20 108 A 1 ATOM 961 O OH . TYR A 0 108 . 0.068 13.957 5.578 1.00 98.20 108 A 1 ATOM 962 C CZ . TYR A 0 108 . 0.945 12.940 5.379 1.00 98.20 108 A 1 ATOM 963 N N . VAL A 0 109 . 4.872 7.994 2.105 1.00 98.26 109 A 1 ATOM 964 C CA . VAL A 0 109 . 5.911 7.229 1.401 1.00 98.26 109 A 1 ATOM 965 C C . VAL A 0 109 . 7.106 8.140 1.138 1.00 98.26 109 A 1 ATOM 966 C CB . VAL A 0 109 . 5.369 6.608 0.097 1.00 98.26 109 A 1 ATOM 967 O O . VAL A 0 109 . 6.934 9.250 0.616 1.00 98.26 109 A 1 ATOM 968 C CG1 . VAL A 0 109 . 6.380 5.617 -0.485 1.00 98.26 109 A 1 ATOM 969 C CG2 . VAL A 0 109 . 4.050 5.847 0.305 1.00 98.26 109 A 1 ATOM 970 N N . PHE A 0 110 . 8.310 7.682 1.483 1.00 98.21 110 A 1 ATOM 971 C CA . PHE A 0 110 . 9.538 8.476 1.454 1.00 98.21 110 A 1 ATOM 972 C C . PHE A 0 110 . 10.652 7.815 0.636 1.00 98.21 110 A 1 ATOM 973 C CB . PHE A 0 110 . 10.034 8.736 2.882 1.00 98.21 110 A 1 ATOM 974 O O . PHE A 0 110 . 10.925 6.624 0.750 1.00 98.21 110 A 1 ATOM 975 C CG . PHE A 0 110 . 9.095 9.527 3.769 1.00 98.21 110 A 1 ATOM 976 C CD1 . PHE A 0 110 . 9.324 10.895 4.007 1.00 98.21 110 A 1 ATOM 977 C CD2 . PHE A 0 110 . 8.038 8.874 4.424 1.00 98.21 110 A 1 ATOM 978 C CE1 . PHE A 0 110 . 8.477 11.620 4.866 1.00 98.21 110 A 1 ATOM 979 C CE2 . PHE A 0 110 . 7.208 9.593 5.294 1.00 98.21 110 A 1 ATOM 980 C CZ . PHE A 0 110 . 7.415 10.964 5.511 1.00 98.21 110 A 1 ATOM 981 N N . GLU A 0 111 . 11.334 8.650 -0.142 1.00 95.37 111 A 1 ATOM 982 C CA . GLU A 0 111 . 12.729 8.462 -0.562 1.00 95.37 111 A 1 ATOM 983 C C . GLU A 0 111 . 13.587 9.258 0.454 1.00 95.37 111 A 1 ATOM 984 C CB . GLU A 0 111 . 12.807 8.945 -2.022 1.00 95.37 111 A 1 ATOM 985 O O . GLU A 0 111 . 13.319 9.210 1.652 1.00 95.37 111 A 1 ATOM 986 C CG . GLU A 0 111 . 14.147 8.771 -2.761 1.00 95.37 111 A 1 ATOM 987 C CD . GLU A 0 111 . 14.331 9.895 -3.794 1.00 95.37 111 A 1 ATOM 988 O OE1 . GLU A 0 111 . 14.508 9.591 -4.991 1.00 95.37 111 A 1 ATOM 989 O OE2 . GLU A 0 111 . 14.280 11.085 -3.381 1.00 95.37 111 A 1 ATOM 990 N N . LYS A 0 112 . 14.484 10.157 0.022 1.00 93.12 112 A 1 ATOM 991 C CA . LYS A 0 112 . 15.170 11.138 0.899 1.00 93.12 112 A 1 ATOM 992 C C . LYS A 0 112 . 14.239 12.239 1.443 1.00 93.12 112 A 1 ATOM 993 C CB . LYS A 0 112 . 16.346 11.767 0.134 1.00 93.12 112 A 1 ATOM 994 O O . LYS A 0 112 . 14.682 13.243 1.992 1.00 93.12 112 A 1 ATOM 995 C CG . LYS A 0 112 . 17.369 10.722 -0.323 1.00 93.12 112 A 1 ATOM 996 C CD . LYS A 0 112 . 18.541 11.392 -1.046 1.00 93.12 112 A 1 ATOM 997 C CE . LYS A 0 112 . 19.503 10.294 -1.508 1.00 93.12 112 A 1 ATOM 998 N NZ . LYS A 0 112 . 20.677 10.851 -2.224 1.00 93.12 112 A 1 ATOM 999 N N . SER A 0 113 . 12.949 12.131 1.139 1.00 94.81 113 A 1 ATOM 1000 C CA . SER A 0 113 . 11.883 13.102 1.386 1.00 94.81 113 A 1 ATOM 1001 C C . SER A 0 113 . 10.548 12.463 0.996 1.00 94.81 113 A 1 ATOM 1002 C CB . SER A 0 113 . 12.110 14.356 0.528 1.00 94.81 113 A 1 ATOM 1003 O O . SER A 0 113 . 10.536 11.524 0.201 1.00 94.81 113 A 1 ATOM 1004 O OG . SER A 0 113 . 12.240 14.003 -0.841 1.00 94.81 113 A 1 ATOM 1005 N N . GLN A 0 114 . 9.427 12.992 1.491 1.00 96.52 114 A 1 ATOM 1006 C CA . GLN A 0 114 . 8.094 12.500 1.132 1.00 96.52 114 A 1 ATOM 1007 C C . GLN A 0 114 . 7.874 12.572 -0.394 1.00 96.52 114 A 1 ATOM 1008 C CB . GLN A 0 114 . 7.051 13.339 1.883 1.00 96.52 114 A 1 ATOM 1009 O O . GLN A 0 114 . 7.860 13.671 -0.965 1.00 96.52 114 A 1 ATOM 1010 C CG . GLN A 0 114 . 5.617 12.795 1.723 1.00 96.52 114 A 1 ATOM 1011 C CD . GLN A 0 114 . 4.558 13.873 1.497 1.00 96.52 114 A 1 ATOM 1012 N NE2 . GLN A 0 114 . 3.348 13.472 1.180 1.00 96.52 114 A 1 ATOM 1013 O OE1 . GLN A 0 114 . 4.814 15.074 1.487 1.00 96.52 114 A 1 ATOM 1014 N N . ILE A 0 115 . 7.674 11.413 -1.030 1.00 95.90 115 A 1 ATOM 1015 C CA . ILE A 0 115 . 7.402 11.232 -2.469 1.00 95.90 115 A 1 ATOM 1016 C C . ILE A 0 115 . 5.922 10.971 -2.781 1.00 95.90 115 A 1 ATOM 1017 C CB . ILE A 0 115 . 8.288 10.127 -3.086 1.00 95.90 115 A 1 ATOM 1018 O O . ILE A 0 115 . 5.537 10.983 -3.949 1.00 95.90 115 A 1 ATOM 1019 C CG1 . ILE A 0 115 . 8.139 8.771 -2.363 1.00 95.90 115 A 1 ATOM 1020 C CG2 . ILE A 0 115 . 9.751 10.596 -3.123 1.00 95.90 115 A 1 ATOM 1021 C CD1 . ILE A 0 115 . 8.732 7.599 -3.148 1.00 95.90 115 A 1 ATOM 1022 N N . GLY A 0 116 . 5.084 10.800 -1.760 1.00 96.86 116 A 1 ATOM 1023 C CA . GLY A 0 116 . 3.636 10.718 -1.909 1.00 96.86 116 A 1 ATOM 1024 C C . GLY A 0 116 . 2.939 10.288 -0.625 1.00 96.86 116 A 1 ATOM 1025 O O . GLY A 0 116 . 3.486 10.438 0.472 1.00 96.86 116 A 1 ATOM 1026 N N . ASN A 0 117 . 1.721 9.779 -0.770 1.00 96.93 117 A 1 ATOM 1027 C CA . ASN A 0 117 . 0.924 9.230 0.320 1.00 96.93 117 A 1 ATOM 1028 C C . ASN A 0 117 . -0.128 8.249 -0.213 1.00 96.93 117 A 1 ATOM 1029 C CB . ASN A 0 117 . 0.285 10.370 1.137 1.00 96.93 117 A 1 ATOM 1030 O O . ASN A 0 117 . -0.670 8.429 -1.303 1.00 96.93 117 A 1 ATOM 1031 C CG . ASN A 0 117 . -0.513 11.339 0.289 1.00 96.93 117 A 1 ATOM 1032 N ND2 . ASN A 0 117 . -1.796 11.131 0.157 1.00 96.93 117 A 1 ATOM 1033 O OD1 . ASN A 0 117 . 0.011 12.292 -0.269 1.00 96.93 117 A 1 ATOM 1034 N N . ILE A 0 118 . -0.416 7.235 0.591 1.00 98.28 118 A 1 ATOM 1035 C CA . ILE A 0 118 . -1.434 6.214 0.370 1.00 98.28 118 A 1 ATOM 1036 C C . ILE A 0 118 . -2.523 6.462 1.420 1.00 98.28 118 A 1 ATOM 1037 C CB . ILE A 0 118 . -0.773 4.819 0.462 1.00 98.28 118 A 1 ATOM 1038 O O . ILE A 0 118 . -2.248 6.494 2.623 1.00 98.28 118 A 1 ATOM 1039 C CG1 . ILE A 0 118 . 0.266 4.596 -0.663 1.00 98.28 118 A 1 ATOM 1040 C CG2 . ILE A 0 118 . -1.834 3.714 0.445 1.00 98.28 118 A 1 ATOM 1041 C CD1 . ILE A 0 118 . 1.230 3.438 -0.368 1.00 98.28 118 A 1 ATOM 1042 N N . ASN A 0 119 . -3.751 6.700 0.964 1.00 97.51 119 A 1 ATOM 1043 C CA . ASN A 0 119 . -4.879 7.091 1.802 1.00 97.51 119 A 1 ATOM 1044 C C . ASN A 0 119 . -5.985 6.048 1.673 1.00 97.51 119 A 1 ATOM 1045 C CB . ASN A 0 119 . -5.404 8.472 1.377 1.00 97.51 119 A 1 ATOM 1046 O O . ASN A 0 119 . -6.449 5.772 0.572 1.00 97.51 119 A 1 ATOM 1047 C CG . ASN A 0 119 . -4.463 9.628 1.647 1.00 97.51 119 A 1 ATOM 1048 N ND2 . ASN A 0 119 . -4.972 10.838 1.641 1.00 97.51 119 A 1 ATOM 1049 O OD1 . ASN A 0 119 . -3.270 9.505 1.858 1.00 97.51 119 A 1 ATOM 1050 N N . ASN A 0 120 . -6.425 5.518 2.804 1.00 97.68 120 A 1 ATOM 1051 C CA . ASN A 0 120 . -7.487 4.527 2.912 1.00 97.68 120 A 1 ATOM 1052 C C . ASN A 0 120 . -8.062 4.710 4.314 1.00 97.68 120 A 1 ATOM 1053 C CB . ASN A 0 120 . -6.844 3.161 2.668 1.00 97.68 120 A 1 ATOM 1054 O O . ASN A 0 120 . -7.444 4.318 5.311 1.00 97.68 120 A 1 ATOM 1055 C CG . ASN A 0 120 . -7.751 1.972 2.898 1.00 97.68 120 A 1 ATOM 1056 N ND2 . ASN A 0 120 . -8.710 1.737 2.037 1.00 97.68 120 A 1 ATOM 1057 O OD1 . ASN A 0 120 . -7.582 1.228 3.845 1.00 97.68 120 A 1 ATOM 1058 N N . TYR A 0 121 . -9.123 5.510 4.381 1.00 96.19 121 A 1 ATOM 1059 C CA . TYR A 0 121 . -9.694 5.995 5.628 1.00 96.19 121 A 1 ATOM 1060 C C . TYR A 0 121 . -11.154 6.430 5.455 1.00 96.19 121 A 1 ATOM 1061 C CB . TYR A 0 121 . -8.815 7.136 6.185 1.00 96.19 121 A 1 ATOM 1062 O O . TYR A 0 121 . -11.655 6.594 4.338 1.00 96.19 121 A 1 ATOM 1063 C CG . TYR A 0 121 . -8.928 8.486 5.492 1.00 96.19 121 A 1 ATOM 1064 C CD1 . TYR A 0 121 . -8.177 8.791 4.340 1.00 96.19 121 A 1 ATOM 1065 C CD2 . TYR A 0 121 . -9.782 9.458 6.031 1.00 96.19 121 A 1 ATOM 1066 C CE1 . TYR A 0 121 . -8.322 10.049 3.710 1.00 96.19 121 A 1 ATOM 1067 C CE2 . TYR A 0 121 . -9.924 10.707 5.410 1.00 96.19 121 A 1 ATOM 1068 O OH . TYR A 0 121 . -9.436 12.195 3.605 1.00 96.19 121 A 1 ATOM 1069 C CZ . TYR A 0 121 . -9.224 11.004 4.230 1.00 96.19 121 A 1 ATOM 1070 N N . LEU A 0 122 . -11.804 6.642 6.593 1.00 95.38 122 A 1 ATOM 1071 C CA . LEU A 0 122 . -13.180 7.099 6.735 1.00 95.38 122 A 1 ATOM 1072 C C . LEU A 0 122 . -13.203 8.507 7.348 1.00 95.38 122 A 1 ATOM 1073 C CB . LEU A 0 122 . -13.864 6.039 7.609 1.00 95.38 122 A 1 ATOM 1074 O O . LEU A 0 122 . -12.327 8.858 8.141 1.00 95.38 122 A 1 ATOM 1075 C CG . LEU A 0 122 . -15.355 6.226 7.912 1.00 95.38 122 A 1 ATOM 1076 C CD1 . LEU A 0 122 . -16.230 6.204 6.665 1.00 95.38 122 A 1 ATOM 1077 C CD2 . LEU A 0 122 . -15.771 5.058 8.797 1.00 95.38 122 A 1 ATOM 1078 N N . GLU A 0 123 . -14.177 9.335 6.992 1.00 94.07 123 A 1 ATOM 1079 C CA . GLU A 0 123 . -14.416 10.640 7.623 1.00 94.07 123 A 1 ATOM 1080 C C . GLU A 0 123 . -15.569 10.557 8.638 1.00 94.07 123 A 1 ATOM 1081 C CB . GLU A 0 123 . -14.517 11.753 6.548 1.00 94.07 123 A 1 ATOM 1082 O O . GLU A 0 123 . -16.317 9.590 8.649 1.00 94.07 123 A 1 ATOM 1083 C CG . GLU A 0 123 . -13.109 11.904 5.940 1.00 94.07 123 A 1 ATOM 1084 C CD . GLU A 0 123 . -12.842 12.992 4.887 1.00 94.07 123 A 1 ATOM 1085 O OE1 . GLU A 0 123 . -11.647 13.394 4.816 1.00 94.07 123 A 1 ATOM 1086 O OE2 . GLU A 0 123 . -13.745 13.357 4.108 1.00 94.07 123 A 1 ATOM 1087 N N . ASN A 0 124 . -15.662 11.540 9.539 1.00 91.63 124 A 1 ATOM 1088 C CA . ASN A 0 124 . -16.710 11.657 10.570 1.00 91.63 124 A 1 ATOM 1089 C C . ASN A 0 124 . -16.822 10.505 11.604 1.00 91.63 124 A 1 ATOM 1090 C CB . ASN A 0 124 . -18.045 12.020 9.897 1.00 91.63 124 A 1 ATOM 1091 O O . ASN A 0 124 . -17.858 10.355 12.243 1.00 91.63 124 A 1 ATOM 1092 C CG . ASN A 0 124 . -17.957 13.186 8.930 1.00 91.63 124 A 1 ATOM 1093 N ND2 . ASN A 0 124 . -18.884 13.261 8.007 1.00 91.63 124 A 1 ATOM 1094 O OD1 . ASN A 0 124 . -17.065 14.026 8.973 1.00 91.63 124 A 1 ATOM 1095 N N . TYR A 0 125 . -15.747 9.745 11.834 1.00 93.14 125 A 1 ATOM 1096 C CA . TYR A 0 125 . -15.649 8.787 12.946 1.00 93.14 125 A 1 ATOM 1097 C C . TYR A 0 125 . -15.497 9.454 14.322 1.00 93.14 125 A 1 ATOM 1098 C CB . TYR A 0 125 . -14.509 7.792 12.679 1.00 93.14 125 A 1 ATOM 1099 O O . TYR A 0 125 . -14.900 10.526 14.447 1.00 93.14 125 A 1 ATOM 1100 C CG . TYR A 0 125 . -13.137 8.434 12.543 1.00 93.14 125 A 1 ATOM 1101 C CD1 . TYR A 0 125 . -12.595 8.662 11.266 1.00 93.14 125 A 1 ATOM 1102 C CD2 . TYR A 0 125 . -12.424 8.849 13.684 1.00 93.14 125 A 1 ATOM 1103 C CE1 . TYR A 0 125 . -11.358 9.320 11.122 1.00 93.14 125 A 1 ATOM 1104 C CE2 . TYR A 0 125 . -11.200 9.532 13.547 1.00 93.14 125 A 1 ATOM 1105 O OH . TYR A 0 125 . -9.495 10.451 12.139 1.00 93.14 125 A 1 ATOM 1106 C CZ . TYR A 0 125 . -10.666 9.768 12.264 1.00 93.14 125 A 1 ATOM 1107 N N . GLU A 0 126 . -15.953 8.760 15.367 1.00 93.77 126 A 1 ATOM 1108 C CA . GLU A 0 126 . -15.731 9.133 16.770 1.00 93.77 126 A 1 ATOM 1109 C C . GLU A 0 126 . -14.459 8.490 17.330 1.00 93.77 126 A 1 ATOM 1110 C CB . GLU A 0 126 . -16.915 8.695 17.640 1.00 93.77 126 A 1 ATOM 1111 O O . GLU A 0 126 . -13.580 9.167 17.869 1.00 93.77 126 A 1 ATOM 1112 C CG . GLU A 0 126 . -18.234 9.384 17.276 1.00 93.77 126 A 1 ATOM 1113 C CD . GLU A 0 126 . -19.331 9.118 18.316 1.00 93.77 126 A 1 ATOM 1114 O OE1 . GLU A 0 126 . -20.468 9.579 18.073 1.00 93.77 126 A 1 ATOM 1115 O OE2 . GLU A 0 126 . -19.049 8.475 19.355 1.00 93.77 126 A 1 ATOM 1116 N N . LYS A 0 127 . -14.340 7.167 17.169 1.00 94.82 127 A 1 ATOM 1117 C CA . LYS A 0 127 . -13.198 6.364 17.626 1.00 94.82 127 A 1 ATOM 1118 C C . LYS A 0 127 . -12.507 5.745 16.417 1.00 94.82 127 A 1 ATOM 1119 C CB . LYS A 0 127 . -13.624 5.279 18.639 1.00 94.82 127 A 1 ATOM 1120 O O . LYS A 0 127 . -13.110 5.551 15.363 1.00 94.82 127 A 1 ATOM 1121 C CG . LYS A 0 127 . -14.556 5.748 19.776 1.00 94.82 127 A 1 ATOM 1122 C CD . LYS A 0 127 . -15.283 4.549 20.405 1.00 94.82 127 A 1 ATOM 1123 C CE . LYS A 0 127 . -16.363 5.013 21.392 1.00 94.82 127 A 1 ATOM 1124 N NZ . LYS A 0 127 . -17.395 3.963 21.580 1.00 94.82 127 A 1 ATOM 1125 N N . TYR A 0 128 . -11.233 5.418 16.569 1.00 95.40 128 A 1 ATOM 1126 C CA . TYR A 0 128 . -10.433 4.792 15.523 1.00 95.40 128 A 1 ATOM 1127 C C . TYR A 0 128 . -9.290 3.987 16.153 1.00 95.40 128 A 1 ATOM 1128 C CB . TYR A 0 128 . -9.896 5.868 14.558 1.00 95.40 128 A 1 ATOM 1129 O O . TYR A 0 128 . -8.818 4.296 17.250 1.00 95.40 128 A 1 ATOM 1130 C CG . TYR A 0 128 . -8.942 6.813 15.258 1.00 95.40 128 A 1 ATOM 1131 C CD1 . TYR A 0 128 . -9.442 7.915 15.980 1.00 95.40 128 A 1 ATOM 1132 C CD2 . TYR A 0 128 . -7.595 6.438 15.391 1.00 95.40 128 A 1 ATOM 1133 C CE1 . TYR A 0 128 . -8.611 8.614 16.877 1.00 95.40 128 A 1 ATOM 1134 C CE2 . TYR A 0 128 . -6.795 7.081 16.345 1.00 95.40 128 A 1 ATOM 1135 O OH . TYR A 0 128 . -6.512 8.736 18.054 1.00 95.40 128 A 1 ATOM 1136 C CZ . TYR A 0 128 . -7.291 8.165 17.093 1.00 95.40 128 A 1 ATOM 1137 N N . GLU A 0 129 . -8.797 2.986 15.434 1.00 95.94 129 A 1 ATOM 1138 C CA . GLU A 0 129 . -7.625 2.203 15.811 1.00 95.94 129 A 1 ATOM 1139 C C . GLU A 0 129 . -6.882 1.759 14.548 1.00 95.94 129 A 1 ATOM 1140 C CB . GLU A 0 129 . -8.047 1.007 16.680 1.00 95.94 129 A 1 ATOM 1141 O O . GLU A 0 129 . -7.500 1.266 13.611 1.00 95.94 129 A 1 ATOM 1142 C CG . GLU A 0 129 . -6.821 0.268 17.224 1.00 95.94 129 A 1 ATOM 1143 C CD . GLU A 0 129 . -7.194 -0.791 18.265 1.00 95.94 129 A 1 ATOM 1144 O OE1 . GLU A 0 129 . -6.506 -0.845 19.309 1.00 95.94 129 A 1 ATOM 1145 O OE2 . GLU A 0 129 . -8.062 -1.650 17.976 1.00 95.94 129 A 1 ATOM 1146 N N . SER A 0 130 . -5.556 1.922 14.524 1.00 97.78 130 A 1 ATOM 1147 C CA . SER A 0 130 . -4.694 1.411 13.450 1.00 97.78 130 A 1 ATOM 1148 C C . SER A 0 130 . -3.742 0.357 14.011 1.00 97.78 130 A 1 ATOM 1149 C CB . SER A 0 130 . -3.867 2.531 12.804 1.00 97.78 130 A 1 ATOM 1150 O O . SER A 0 130 . -3.046 0.630 14.997 1.00 97.78 130 A 1 ATOM 1151 O OG . SER A 0 130 . -4.635 3.423 12.017 1.00 97.78 130 A 1 ATOM 1152 N N . ARG A 0 131 . -3.648 -0.805 13.354 1.00 97.81 131 A 1 ATOM 1153 C CA . ARG A 0 131 . -2.587 -1.798 13.589 1.00 97.81 131 A 1 ATOM 1154 C C . ARG A 0 131 . -1.809 -2.093 12.307 1.00 97.81 131 A 1 ATOM 1155 C CB . ARG A 0 131 . -3.127 -3.100 14.193 1.00 97.81 131 A 1 ATOM 1156 O O . ARG A 0 131 . -2.390 -2.147 11.228 1.00 97.81 131 A 1 ATOM 1157 C CG . ARG A 0 131 . -3.752 -2.964 15.588 1.00 97.81 131 A 1 ATOM 1158 C CD . ARG A 0 131 . -4.029 -4.361 16.177 1.00 97.81 131 A 1 ATOM 1159 N NE . ARG A 0 131 . -4.682 -4.307 17.497 1.00 97.81 131 A 1 ATOM 1160 N NH1 . ARG A 0 131 . -6.777 -3.698 16.785 1.00 97.81 131 A 1 ATOM 1161 N NH2 . ARG A 0 131 . -6.321 -3.675 18.941 1.00 97.81 131 A 1 ATOM 1162 C CZ . ARG A 0 131 . -5.919 -3.919 17.733 1.00 97.81 131 A 1 ATOM 1163 N N . VAL A 0 132 . -0.499 -2.276 12.431 1.00 98.21 132 A 1 ATOM 1164 C CA . VAL A 0 132 . 0.461 -2.440 11.333 1.00 98.21 132 A 1 ATOM 1165 C C . VAL A 0 132 . 0.970 -3.877 11.239 1.00 98.21 132 A 1 ATOM 1166 C CB . VAL A 0 132 . 1.611 -1.413 11.450 1.00 98.21 132 A 1 ATOM 1167 O O . VAL A 0 132 . 1.280 -4.530 12.239 1.00 98.21 132 A 1 ATOM 1168 C CG1 . VAL A 0 132 . 2.833 -1.708 10.569 1.00 98.21 132 A 1 ATOM 1169 C CG2 . VAL A 0 132 . 1.097 -0.023 11.058 1.00 98.21 132 A 1 ATOM 1170 N N . LEU A 0 133 . 1.086 -4.322 9.994 1.00 97.84 133 A 1 ATOM 1171 C CA . LEU A 0 133 . 1.804 -5.504 9.546 1.00 97.84 133 A 1 ATOM 1172 C C . LEU A 0 133 . 3.203 -5.055 9.082 1.00 97.84 133 A 1 ATOM 1173 C CB . LEU A 0 133 . 0.969 -6.095 8.395 1.00 97.84 133 A 1 ATOM 1174 O O . LEU A 0 133 . 3.305 -4.295 8.117 1.00 97.84 133 A 1 ATOM 1175 C CG . LEU A 0 133 . 1.517 -7.401 7.802 1.00 97.84 133 A 1 ATOM 1176 C CD1 . LEU A 0 133 . 1.012 -8.595 8.600 1.00 97.84 133 A 1 ATOM 1177 C CD2 . LEU A 0 133 . 1.030 -7.562 6.365 1.00 97.84 133 A 1 ATOM 1178 N N . ASP A 0 134 . 4.262 -5.507 9.759 1.00 96.67 134 A 1 ATOM 1179 C CA . ASP A 0 134 . 5.664 -5.332 9.334 1.00 96.67 134 A 1 ATOM 1180 C C . ASP A 0 134 . 6.343 -6.702 9.196 1.00 96.67 134 A 1 ATOM 1181 C CB . ASP A 0 134 . 6.435 -4.359 10.249 1.00 96.67 134 A 1 ATOM 1182 O O . ASP A 0 134 . 7.038 -7.187 10.096 1.00 96.67 134 A 1 ATOM 1183 C CG . ASP A 0 134 . 7.938 -4.275 9.905 1.00 96.67 134 A 1 ATOM 1184 O OD1 . ASP A 0 134 . 8.337 -4.457 8.733 1.00 96.67 134 A 1 ATOM 1185 O OD2 . ASP A 0 134 . 8.761 -4.098 10.829 1.00 96.67 134 A 1 ATOM 1186 N N . GLU A 0 135 . 6.090 -7.358 8.063 1.00 95.75 135 A 1 ATOM 1187 C CA . GLU A 0 135 . 6.703 -8.632 7.702 1.00 95.75 135 A 1 ATOM 1188 C C . GLU A 0 135 . 7.744 -8.469 6.582 1.00 95.75 135 A 1 ATOM 1189 C CB . GLU A 0 135 . 5.634 -9.669 7.328 1.00 95.75 135 A 1 ATOM 1190 O O . GLU A 0 135 . 7.774 -7.487 5.841 1.00 95.75 135 A 1 ATOM 1191 C CG . GLU A 0 135 . 4.750 -10.110 8.511 1.00 95.75 135 A 1 ATOM 1192 C CD . GLU A 0 135 . 3.832 -11.284 8.123 1.00 95.75 135 A 1 ATOM 1193 O OE1 . GLU A 0 135 . 2.738 -11.466 8.704 1.00 95.75 135 A 1 ATOM 1194 O OE2 . GLU A 0 135 . 4.173 -12.031 7.181 1.00 95.75 135 A 1 ATOM 1195 N N . LYS A 0 136 . 8.615 -9.476 6.432 1.00 93.97 136 A 1 ATOM 1196 C CA . LYS A 0 136 . 9.723 -9.475 5.458 1.00 93.97 136 A 1 ATOM 1197 C C . LYS A 0 136 . 9.263 -9.239 4.013 1.00 93.97 136 A 1 ATOM 1198 C CB . LYS A 0 136 . 10.473 -10.814 5.574 1.00 93.97 136 A 1 ATOM 1199 O O . LYS A 0 136 . 10.005 -8.642 3.242 1.00 93.97 136 A 1 ATOM 1200 C CG . LYS A 0 136 . 11.753 -10.889 4.719 1.00 93.97 136 A 1 ATOM 1201 C CD . LYS A 0 136 . 12.188 -12.343 4.504 1.00 93.97 136 A 1 ATOM 1202 C CE . LYS A 0 136 . 13.231 -12.420 3.379 1.00 93.97 136 A 1 ATOM 1203 N NZ . LYS A 0 136 . 13.032 -13.637 2.555 1.00 93.97 136 A 1 ATOM 1204 N N . GLU A 0 137 . 8.080 -9.734 3.656 1.00 93.47 137 A 1 ATOM 1205 C CA . GLU A 0 137 . 7.567 -9.789 2.279 1.00 93.47 137 A 1 ATOM 1206 C C . GLU A 0 137 . 6.161 -9.177 2.141 1.00 93.47 137 A 1 ATOM 1207 C CB . GLU A 0 137 . 7.652 -11.247 1.777 1.00 93.47 137 A 1 ATOM 1208 O O . GLU A 0 137 . 5.541 -9.288 1.088 1.00 93.47 137 A 1 ATOM 1209 C CG . GLU A 0 137 . 9.114 -11.616 1.459 1.00 93.47 137 A 1 ATOM 1210 C CD . GLU A 0 137 . 9.391 -13.120 1.350 1.00 93.47 137 A 1 ATOM 1211 O OE1 . GLU A 0 137 . 10.578 -13.476 1.564 1.00 93.47 137 A 1 ATOM 1212 O OE2 . GLU A 0 137 . 8.462 -13.910 1.104 1.00 93.47 137 A 1 ATOM 1213 N N . LEU A 0 138 . 5.656 -8.498 3.180 1.00 97.06 138 A 1 ATOM 1214 C CA . LEU A 0 138 . 4.403 -7.746 3.116 1.00 97.06 138 A 1 ATOM 1215 C C . LEU A 0 138 . 4.361 -6.671 4.207 1.00 97.06 138 A 1 ATOM 1216 C CB . LEU A 0 138 . 3.221 -8.730 3.248 1.00 97.06 138 A 1 ATOM 1217 O O . LEU A 0 138 . 4.603 -6.960 5.379 1.00 97.06 138 A 1 ATOM 1218 C CG . LEU A 0 138 . 1.846 -8.159 2.856 1.00 97.06 138 A 1 ATOM 1219 C CD1 . LEU A 0 138 . 1.799 -7.666 1.409 1.00 97.06 138 A 1 ATOM 1220 C CD2 . LEU A 0 138 . 0.795 -9.260 2.989 1.00 97.06 138 A 1 ATOM 1221 N N . LEU A 0 139 . 4.020 -5.439 3.827 1.00 97.67 139 A 1 ATOM 1222 C CA . LEU A 0 139 . 3.731 -4.354 4.767 1.00 97.67 139 A 1 ATOM 1223 C C . LEU A 0 139 . 2.259 -3.960 4.675 1.00 97.67 139 A 1 ATOM 1224 C CB . LEU A 0 139 . 4.638 -3.142 4.496 1.00 97.67 139 A 1 ATOM 1225 O O . LEU A 0 139 . 1.647 -4.087 3.615 1.00 97.67 139 A 1 ATOM 1226 C CG . LEU A 0 139 . 6.143 -3.394 4.663 1.00 97.67 139 A 1 ATOM 1227 C CD1 . LEU A 0 139 . 6.898 -2.093 4.405 1.00 97.67 139 A 1 ATOM 1228 C CD2 . LEU A 0 139 . 6.504 -3.896 6.053 1.00 97.67 139 A 1 ATOM 1229 N N . GLY A 0 140 . 1.689 -3.425 5.752 1.00 97.86 140 A 1 ATOM 1230 C CA . GLY A 0 140 . 0.311 -2.947 5.711 1.00 97.86 140 A 1 ATOM 1231 C C . GLY A 0 140 . -0.192 -2.296 6.991 1.00 97.86 140 A 1 ATOM 1232 O O . GLY A 0 140 . 0.469 -2.311 8.025 1.00 97.86 140 A 1 ATOM 1233 N N . VAL A 0 141 . -1.399 -1.740 6.918 1.00 98.18 141 A 1 ATOM 1234 C CA . VAL A 0 141 . -2.150 -1.229 8.068 1.00 98.18 141 A 1 ATOM 1235 C C . VAL A 0 141 . -3.624 -1.591 7.928 1.00 98.18 141 A 1 ATOM 1236 C CB . VAL A 0 141 . -1.927 0.286 8.271 1.00 98.18 141 A 1 ATOM 1237 O O . VAL A 0 141 . -4.233 -1.306 6.899 1.00 98.18 141 A 1 ATOM 1238 C CG1 . VAL A 0 141 . -2.332 1.162 7.076 1.00 98.18 141 A 1 ATOM 1239 C CG2 . VAL A 0 141 . -2.628 0.834 9.520 1.00 98.18 141 A 1 ATOM 1240 N N . GLN A 0 142 . -4.198 -2.181 8.973 1.00 98.01 142 A 1 ATOM 1241 C CA . GLN A 0 142 . -5.641 -2.319 9.134 1.00 98.01 142 A 1 ATOM 1242 C C . GLN A 0 142 . -6.138 -1.194 10.043 1.00 98.01 142 A 1 ATOM 1243 C CB . GLN A 0 142 . -5.984 -3.721 9.658 1.00 98.01 142 A 1 ATOM 1244 O O . GLN A 0 142 . -5.523 -0.896 11.075 1.00 98.01 142 A 1 ATOM 1245 C CG . GLN A 0 142 . -7.499 -3.925 9.808 1.00 98.01 142 A 1 ATOM 1246 C CD . GLN A 0 142 . -7.831 -5.372 10.145 1.00 98.01 142 A 1 ATOM 1247 N NE2 . GLN A 0 142 . -8.025 -6.222 9.160 1.00 98.01 142 A 1 ATOM 1248 O OE1 . GLN A 0 142 . -7.899 -5.751 11.306 1.00 98.01 142 A 1 ATOM 1249 N N . ARG A 0 143 . -7.235 -0.549 9.642 1.00 97.52 143 A 1 ATOM 1250 C CA . ARG A 0 143 . -7.873 0.550 10.366 1.00 97.52 143 A 1 ATOM 1251 C C . ARG A 0 143 . -9.311 0.206 10.700 1.00 97.52 143 A 1 ATOM 1252 C CB . ARG A 0 143 . -7.829 1.846 9.551 1.00 97.52 143 A 1 ATOM 1253 O O . ARG A 0 143 . -10.103 -0.033 9.796 1.00 97.52 143 A 1 ATOM 1254 C CG . ARG A 0 143 . -6.394 2.280 9.256 1.00 97.52 143 A 1 ATOM 1255 C CD . ARG A 0 143 . -6.364 3.765 8.895 1.00 97.52 143 A 1 ATOM 1256 N NE . ARG A 0 143 . -4.982 4.266 8.873 1.00 97.52 143 A 1 ATOM 1257 N NH1 . ARG A 0 143 . -4.580 4.010 6.624 1.00 97.52 143 A 1 ATOM 1258 N NH2 . ARG A 0 143 . -2.987 4.831 7.983 1.00 97.52 143 A 1 ATOM 1259 C CZ . ARG A 0 143 . -4.193 4.359 7.823 1.00 97.52 143 A 1 ATOM 1260 N N . ASN A 0 144 . -9.635 0.257 11.985 1.00 97.07 144 A 1 ATOM 1261 C CA . ASN A 0 144 . -11.002 0.240 12.482 1.00 97.07 144 A 1 ATOM 1262 C C . ASN A 0 144 . -11.444 1.678 12.758 1.00 97.07 144 A 1 ATOM 1263 C CB . ASN A 0 144 . -11.076 -0.638 13.740 1.00 97.07 144 A 1 ATOM 1264 O O . ASN A 0 144 . -10.682 2.461 13.333 1.00 97.07 144 A 1 ATOM 1265 C CG . ASN A 0 144 . -10.749 -2.089 13.450 1.00 97.07 144 A 1 ATOM 1266 N ND2 . ASN A 0 144 . -10.065 -2.768 14.339 1.00 97.07 144 A 1 ATOM 1267 O OD1 . ASN A 0 144 . -11.097 -2.636 12.422 1.00 97.07 144 A 1 ATOM 1268 N N . PHE A 0 145 . -12.669 2.014 12.375 1.00 96.99 145 A 1 ATOM 1269 C CA . PHE A 0 145 . -13.314 3.297 12.629 1.00 96.99 145 A 1 ATOM 1270 C C . PHE A 0 145 . -14.714 3.038 13.182 1.00 96.99 145 A 1 ATOM 1271 C CB . PHE A 0 145 . -13.419 4.094 11.325 1.00 96.99 145 A 1 ATOM 1272 O O . PHE A 0 145 . -15.455 2.251 12.599 1.00 96.99 145 A 1 ATOM 1273 C CG . PHE A 0 145 . -12.119 4.398 10.608 1.00 96.99 145 A 1 ATOM 1274 C CD1 . PHE A 0 145 . -11.328 5.488 11.013 1.00 96.99 145 A 1 ATOM 1275 C CD2 . PHE A 0 145 . -11.727 3.624 9.499 1.00 96.99 145 A 1 ATOM 1276 C CE1 . PHE A 0 145 . -10.153 5.810 10.309 1.00 96.99 145 A 1 ATOM 1277 C CE2 . PHE A 0 145 . -10.555 3.946 8.793 1.00 96.99 145 A 1 ATOM 1278 C CZ . PHE A 0 145 . -9.768 5.040 9.198 1.00 96.99 145 A 1 ATOM 1279 N N . TRP A 0 146 . -15.084 3.713 14.266 1.00 96.33 146 A 1 ATOM 1280 C CA . TRP A 0 146 . -16.415 3.613 14.865 1.00 96.33 146 A 1 ATOM 1281 C C . TRP A 0 146 . -17.194 4.910 14.613 1.00 96.33 146 A 1 ATOM 1282 C CB . TRP A 0 146 . -16.307 3.294 16.359 1.00 96.33 146 A 1 ATOM 1283 O O . TRP A 0 146 . -16.677 6.003 14.879 1.00 96.33 146 A 1 ATOM 1284 C CG . TRP A 0 146 . -15.707 1.965 16.744 1.00 96.33 146 A 1 ATOM 1285 C CD1 . TRP A 0 146 . -16.428 0.914 17.190 1.00 96.33 146 A 1 ATOM 1286 C CD2 . TRP A 0 146 . -14.312 1.503 16.764 1.00 96.33 146 A 1 ATOM 1287 C CE2 . TRP A 0 146 . -14.282 0.161 17.258 1.00 96.33 146 A 1 ATOM 1288 C CE3 . TRP A 0 146 . -13.065 2.067 16.420 1.00 96.33 146 A 1 ATOM 1289 N NE1 . TRP A 0 146 . -15.600 -0.145 17.493 1.00 96.33 146 A 1 ATOM 1290 C CH2 . TRP A 0 146 . -11.871 0.038 17.094 1.00 96.33 146 A 1 ATOM 1291 C CZ2 . TRP A 0 146 . -13.093 -0.567 17.422 1.00 96.33 146 A 1 ATOM 1292 C CZ3 . TRP A 0 146 . -11.864 1.347 16.584 1.00 96.33 146 A 1 ATOM 1293 N N . ILE A 0 147 . -18.419 4.786 14.099 1.00 93.63 147 A 1 ATOM 1294 C CA . ILE A 0 147 . -19.378 5.880 13.875 1.00 93.63 147 A 1 ATOM 1295 C C . ILE A 0 147 . -20.675 5.531 14.613 1.00 93.63 147 A 1 ATOM 1296 C CB . ILE A 0 147 . -19.676 6.093 12.363 1.00 93.63 147 A 1 ATOM 1297 O O . ILE A 0 147 . -21.136 4.398 14.514 1.00 93.63 147 A 1 ATOM 1298 C CG1 . ILE A 0 147 . -18.403 6.358 11.531 1.00 93.63 147 A 1 ATOM 1299 C CG2 . ILE A 0 147 . -20.645 7.279 12.174 1.00 93.63 147 A 1 ATOM 1300 C CD1 . ILE A 0 147 . -18.634 6.570 10.030 1.00 93.63 147 A 1 ATOM 1301 N N . ASN A 0 148 . -21.305 6.504 15.275 1.00 91.99 148 A 1 ATOM 1302 C CA . ASN A 0 148 . -22.709 6.383 15.671 1.00 91.99 148 A 1 ATOM 1303 C C . ASN A 0 148 . -23.624 6.767 14.500 1.00 91.99 148 A 1 ATOM 1304 C CB . ASN A 0 148 . -22.971 7.241 16.918 1.00 91.99 148 A 1 ATOM 1305 O O . ASN A 0 148 . -23.613 7.912 14.044 1.00 91.99 148 A 1 ATOM 1306 C CG . ASN A 0 148 . -22.395 6.613 18.172 1.00 91.99 148 A 1 ATOM 1307 N ND2 . ASN A 0 148 . -21.823 7.391 19.050 1.00 91.99 148 A 1 ATOM 1308 O OD1 . ASN A 0 148 . -22.451 5.414 18.381 1.00 91.99 148 A 1 ATOM 1309 N N . VAL A 0 149 . -24.427 5.819 14.018 1.00 87.04 149 A 1 ATOM 1310 C CA . VAL A 0 149 . -25.441 6.038 12.979 1.00 87.04 149 A 1 ATOM 1311 C C . VAL A 0 149 . -26.794 5.608 13.533 1.00 87.04 149 A 1 ATOM 1312 C CB . VAL A 0 149 . -25.107 5.294 11.669 1.00 87.04 149 A 1 ATOM 1313 O O . VAL A 0 149 . -26.939 4.478 13.987 1.00 87.04 149 A 1 ATOM 1314 C CG1 . VAL A 0 149 . -26.085 5.738 10.573 1.00 87.04 149 A 1 ATOM 1315 C CG2 . VAL A 0 149 . -23.687 5.591 11.166 1.00 87.04 149 A 1 ATOM 1316 N N . ASN A 0 150 . -27.783 6.508 13.522 1.00 86.75 150 A 1 ATOM 1317 C CA . ASN A 0 150 . -29.115 6.276 14.103 1.00 86.75 150 A 1 ATOM 1318 C C . ASN A 0 150 . -29.034 5.706 15.540 1.00 86.75 150 A 1 ATOM 1319 C CB . ASN A 0 150 . -29.952 5.425 13.129 1.00 86.75 150 A 1 ATOM 1320 O O . ASN A 0 150 . -29.563 4.634 15.833 1.00 86.75 150 A 1 ATOM 1321 C CG . ASN A 0 150 . -30.037 6.019 11.735 1.00 86.75 150 A 1 ATOM 1322 N ND2 . ASN A 0 150 . -30.055 5.192 10.717 1.00 86.75 150 A 1 ATOM 1323 O OD1 . ASN A 0 150 . -30.075 7.222 11.531 1.00 86.75 150 A 1 ATOM 1324 N N . ASP A 0 151 . -28.285 6.403 16.402 1.00 86.28 151 A 1 ATOM 1325 C CA . ASP A 0 151 . -27.999 6.051 17.804 1.00 86.28 151 A 1 ATOM 1326 C C . ASP A 0 151 . -27.350 4.664 18.031 1.00 86.28 151 A 1 ATOM 1327 C CB . ASP A 0 151 . -29.233 6.333 18.683 1.00 86.28 151 A 1 ATOM 1328 O O . ASP A 0 151 . -27.296 4.172 19.159 1.00 86.28 151 A 1 ATOM 1329 C CG . ASP A 0 151 . -29.717 7.785 18.559 1.00 86.28 151 A 1 ATOM 1330 O OD1 . ASP A 0 151 . -28.851 8.690 18.546 1.00 86.28 151 A 1 ATOM 1331 O OD2 . ASP A 0 151 . -30.950 7.989 18.469 1.00 86.28 151 A 1 ATOM 1332 N N . SER A 0 152 . -26.809 4.044 16.974 1.00 90.97 152 A 1 ATOM 1333 C CA . SER A 0 152 . -26.141 2.736 17.007 1.00 90.97 152 A 1 ATOM 1334 C C . SER A 0 152 . -24.670 2.853 16.592 1.00 90.97 152 A 1 ATOM 1335 C CB . SER A 0 152 . -26.873 1.759 16.078 1.00 90.97 152 A 1 ATOM 1336 O O . SER A 0 152 . -24.368 3.381 15.522 1.00 90.97 152 A 1 ATOM 1337 O OG . SER A 0 152 . -28.241 1.669 16.432 1.00 90.97 152 A 1 ATOM 1338 N N . GLU A 0 153 . -23.744 2.339 17.406 1.00 93.88 153 A 1 ATOM 1339 C CA . GLU A 0 153 . -22.317 2.309 17.055 1.00 93.88 153 A 1 ATOM 1340 C C . GLU A 0 153 . -22.033 1.202 16.026 1.00 93.88 153 A 1 ATOM 1341 C CB . GLU A 0 153 . -21.427 2.175 18.310 1.00 93.88 153 A 1 ATOM 1342 O O . GLU A 0 153 . -22.213 0.016 16.309 1.00 93.88 153 A 1 ATOM 1343 C CG . GLU A 0 153 . -19.935 2.175 17.934 1.00 93.88 153 A 1 ATOM 1344 C CD . GLU A 0 153 . -19.000 2.482 19.115 1.00 93.88 153 A 1 ATOM 1345 O OE1 . GLU A 0 153 . -18.672 1.600 19.942 1.00 93.88 153 A 1 ATOM 1346 O OE2 . GLU A 0 153 . -18.514 3.629 19.208 1.00 93.88 153 A 1 ATOM 1347 N N . VAL A 0 154 . -21.546 1.587 14.843 1.00 94.92 154 A 1 ATOM 1348 C CA . VAL A 0 154 . -21.114 0.677 13.773 1.00 94.92 154 A 1 ATOM 1349 C C . VAL A 0 154 . -19.614 0.814 13.507 1.00 94.92 154 A 1 ATOM 1350 C CB . VAL A 0 154 . -21.941 0.847 12.480 1.00 94.92 154 A 1 ATOM 1351 O O . VAL A 0 154 . -19.054 1.912 13.563 1.00 94.92 154 A 1 ATOM 1352 C CG1 . VAL A 0 154 . -23.425 0.549 12.722 1.00 94.92 154 A 1 ATOM 1353 C CG2 . VAL A 0 154 . -21.821 2.233 11.832 1.00 94.92 154 A 1 ATOM 1354 N N . THR A 0 155 . -18.959 -0.306 13.188 1.00 96.48 155 A 1 ATOM 1355 C CA . THR A 0 155 . -17.514 -0.355 12.909 1.00 96.48 155 A 1 ATOM 1356 C C . THR A 0 155 . -17.256 -0.585 11.426 1.00 96.48 155 A 1 ATOM 1357 C CB . THR A 0 155 . -16.793 -1.451 13.710 1.00 96.48 155 A 1 ATOM 1358 O O . THR A 0 155 . -17.643 -1.620 10.884 1.00 96.48 155 A 1 ATOM 1359 C CG2 . THR A 0 155 . -15.272 -1.285 13.674 1.00 96.48 155 A 1 ATOM 1360 O OG1 . THR A 0 155 . -17.172 -1.430 15.065 1.00 96.48 155 A 1 ATOM 1361 N N . ALA A 0 156 . -16.537 0.332 10.785 1.00 97.12 156 A 1 ATOM 1362 C CA . ALA A 0 156 . -15.932 0.103 9.479 1.00 97.12 156 A 1 ATOM 1363 C C . ALA A 0 156 . -14.476 -0.355 9.642 1.00 97.12 156 A 1 ATOM 1364 C CB . ALA A 0 156 . -16.025 1.383 8.654 1.00 97.12 156 A 1 ATOM 1365 O O . ALA A 0 156 . -13.721 0.232 10.422 1.00 97.12 156 A 1 ATOM 1366 N N . THR A 0 157 . -14.068 -1.358 8.870 1.00 97.47 157 A 1 ATOM 1367 C CA . THR A 0 157 . -12.705 -1.896 8.854 1.00 97.47 157 A 1 ATOM 1368 C C . THR A 0 157 . -12.146 -1.822 7.436 1.00 97.47 157 A 1 ATOM 1369 C CB . THR A 0 157 . -12.646 -3.319 9.421 1.00 97.47 157 A 1 ATOM 1370 O O . THR A 0 157 . -12.758 -2.310 6.486 1.00 97.47 157 A 1 ATOM 1371 C CG2 . THR A 0 157 . -11.215 -3.862 9.473 1.00 97.47 157 A 1 ATOM 1372 O OG1 . THR A 0 157 . -13.127 -3.334 10.744 1.00 97.47 157 A 1 ATOM 1373 N N . MET A 0 158 . -10.993 -1.167 7.299 1.00 97.76 158 A 1 ATOM 1374 C CA . MET A 0 158 . -10.337 -0.879 6.022 1.00 97.76 158 A 1 ATOM 1375 C C . MET A 0 158 . -8.859 -1.273 6.105 1.00 97.76 158 A 1 ATOM 1376 C CB . MET A 0 158 . -10.475 0.617 5.674 1.00 97.76 158 A 1 ATOM 1377 O O . MET A 0 158 . -8.133 -0.797 6.984 1.00 97.76 158 A 1 ATOM 1378 C CG . MET A 0 158 . -11.903 1.174 5.773 1.00 97.76 158 A 1 ATOM 1379 S SD . MET A 0 158 . -12.042 2.954 5.430 1.00 97.76 158 A 1 ATOM 1380 C CE . MET A 0 158 . -12.007 2.946 3.621 1.00 97.76 158 A 1 ATOM 1381 N N . THR A 0 159 . -8.403 -2.118 5.186 1.00 98.22 159 A 1 ATOM 1382 C CA . THR A 0 159 . -7.040 -2.654 5.152 1.00 98.22 159 A 1 ATOM 1383 C C . THR A 0 159 . -6.259 -2.111 3.958 1.00 98.22 159 A 1 ATOM 1384 C CB . THR A 0 159 . -7.075 -4.189 5.178 1.00 98.22 159 A 1 ATOM 1385 O O . THR A 0 159 . -6.721 -2.124 2.821 1.00 98.22 159 A 1 ATOM 1386 C CG2 . THR A 0 159 . -5.688 -4.819 5.066 1.00 98.22 159 A 1 ATOM 1387 O OG1 . THR A 0 159 . -7.598 -4.609 6.415 1.00 98.22 159 A 1 ATOM 1388 N N . THR A 0 160 . -5.028 -1.663 4.206 1.00 98.55 160 A 1 ATOM 1389 C CA . THR A 0 160 . -4.039 -1.279 3.187 1.00 98.55 160 A 1 ATOM 1390 C C . THR A 0 160 . -2.855 -2.237 3.218 1.00 98.55 160 A 1 ATOM 1391 C CB . THR A 0 160 . -3.526 0.139 3.450 1.00 98.55 160 A 1 ATOM 1392 O O . THR A 0 160 . -2.271 -2.440 4.281 1.00 98.55 160 A 1 ATOM 1393 C CG2 . THR A 0 160 . -2.458 0.608 2.460 1.00 98.55 160 A 1 ATOM 1394 O OG1 . THR A 0 160 . -4.578 1.063 3.368 1.00 98.55 160 A 1 ATOM 1395 N N . LEU A 0 161 . -2.447 -2.747 2.057 1.00 98.33 161 A 1 ATOM 1396 C CA . LEU A 0 161 . -1.262 -3.586 1.865 1.00 98.33 161 A 1 ATOM 1397 C C . LEU A 0 161 . -0.291 -2.952 0.860 1.00 98.33 161 A 1 ATOM 1398 C CB . LEU A 0 161 . -1.679 -4.990 1.395 1.00 98.33 161 A 1 ATOM 1399 O O . LEU A 0 161 . -0.692 -2.220 -0.046 1.00 98.33 161 A 1 ATOM 1400 C CG . LEU A 0 161 . -2.577 -5.768 2.370 1.00 98.33 161 A 1 ATOM 1401 C CD1 . LEU A 0 161 . -2.999 -7.088 1.729 1.00 98.33 161 A 1 ATOM 1402 C CD2 . LEU A 0 161 . -1.862 -6.077 3.686 1.00 98.33 161 A 1 ATOM 1403 N N . ILE A 0 162 . 0.997 -3.244 1.028 1.00 98.11 162 A 1 ATOM 1404 C CA . ILE A 0 162 . 2.098 -2.799 0.171 1.00 98.11 162 A 1 ATOM 1405 C C . ILE A 0 162 . 2.999 -4.013 -0.074 1.00 98.11 162 A 1 ATOM 1406 C CB . ILE A 0 162 . 2.858 -1.616 0.815 1.00 98.11 162 A 1 ATOM 1407 O O . ILE A 0 162 . 3.599 -4.553 0.859 1.00 98.11 162 A 1 ATOM 1408 C CG1 . ILE A 0 162 . 1.903 -0.436 1.131 1.00 98.11 162 A 1 ATOM 1409 C CG2 . ILE A 0 162 . 4.004 -1.167 -0.111 1.00 98.11 162 A 1 ATOM 1410 C CD1 . ILE A 0 162 . 2.561 0.767 1.817 1.00 98.11 162 A 1 ATOM 1411 N N . HIS A 0 163 . 3.056 -4.451 -1.329 1.00 96.73 163 A 1 ATOM 1412 C CA . HIS A 0 163 . 3.657 -5.718 -1.749 1.00 96.73 163 A 1 ATOM 1413 C C . HIS A 0 163 . 5.100 -5.533 -2.279 1.00 96.73 163 A 1 ATOM 1414 C CB . HIS A 0 163 . 2.741 -6.355 -2.808 1.00 96.73 163 A 1 ATOM 1415 O O . HIS A 0 163 . 5.456 -4.429 -2.707 1.00 96.73 163 A 1 ATOM 1416 C CG . HIS A 0 163 . 1.350 -6.697 -2.323 1.00 96.73 163 A 1 ATOM 1417 C CD2 . HIS A 0 163 . 0.288 -5.839 -2.193 1.00 96.73 163 A 1 ATOM 1418 N ND1 . HIS A 0 163 . 0.890 -7.951 -1.985 1.00 96.73 163 A 1 ATOM 1419 C CE1 . HIS A 0 163 . -0.410 -7.849 -1.655 1.00 96.73 163 A 1 ATOM 1420 N NE2 . HIS A 0 163 . -0.821 -6.575 -1.759 1.00 96.73 163 A 1 ATOM 1421 N N . PRO A 0 164 . 5.937 -6.594 -2.333 1.00 94.22 164 A 1 ATOM 1422 C CA . PRO A 0 164 . 7.342 -6.495 -2.751 1.00 94.22 164 A 1 ATOM 1423 C C . PRO A 0 164 . 7.574 -5.986 -4.178 1.00 94.22 164 A 1 ATOM 1424 C CB . PRO A 0 164 . 7.935 -7.894 -2.561 1.00 94.22 164 A 1 ATOM 1425 O O . PRO A 0 164 . 8.588 -5.352 -4.451 1.00 94.22 164 A 1 ATOM 1426 C CG . PRO A 0 164 . 7.079 -8.471 -1.441 1.00 94.22 164 A 1 ATOM 1427 C CD . PRO A 0 164 . 5.696 -7.916 -1.774 1.00 94.22 164 A 1 ATOM 1428 N N . ASN A 0 165 . 6.617 -6.215 -5.079 1.00 89.89 165 A 1 ATOM 1429 C CA . ASN A 0 165 . 6.614 -5.700 -6.454 1.00 89.89 165 A 1 ATOM 1430 C C . ASN A 0 165 . 6.235 -4.201 -6.554 1.00 89.89 165 A 1 ATOM 1431 C CB . ASN A 0 165 . 5.690 -6.606 -7.300 1.00 89.89 165 A 1 ATOM 1432 O O . ASN A 0 165 . 6.224 -3.639 -7.648 1.00 89.89 165 A 1 ATOM 1433 C CG . ASN A 0 165 . 4.240 -6.604 -6.841 1.00 89.89 165 A 1 ATOM 1434 N ND2 . ASN A 0 165 . 3.387 -7.403 -7.435 1.00 89.89 165 A 1 ATOM 1435 O OD1 . ASN A 0 165 . 3.858 -5.901 -5.920 1.00 89.89 165 A 1 ATOM 1436 N N . GLY A 0 166 . 5.914 -3.545 -5.433 1.00 93.12 166 A 1 ATOM 1437 C CA . GLY A 0 166 . 5.447 -2.159 -5.376 1.00 93.12 166 A 1 ATOM 1438 C C . GLY A 0 166 . 3.962 -1.959 -5.687 1.00 93.12 166 A 1 ATOM 1439 O O . GLY A 0 166 . 3.524 -0.813 -5.812 1.00 93.12 166 A 1 ATOM 1440 N N . MET A 0 167 . 3.189 -3.044 -5.792 1.00 95.74 167 A 1 ATOM 1441 C CA . MET A 0 167 . 1.730 -2.984 -5.816 1.00 95.74 167 A 1 ATOM 1442 C C . MET A 0 167 . 1.207 -2.494 -4.461 1.00 95.74 167 A 1 ATOM 1443 C CB . MET A 0 167 . 1.163 -4.360 -6.197 1.00 95.74 167 A 1 ATOM 1444 O O . MET A 0 167 . 1.690 -2.912 -3.404 1.00 95.74 167 A 1 ATOM 1445 C CG . MET A 0 167 . -0.334 -4.359 -6.510 1.00 95.74 167 A 1 ATOM 1446 S SD . MET A 0 167 . -0.876 -5.931 -7.228 1.00 95.74 167 A 1 ATOM 1447 C CE . MET A 0 167 . -1.213 -6.902 -5.732 1.00 95.74 167 A 1 ATOM 1448 N N . VAL A 0 168 . 0.220 -1.603 -4.496 1.00 97.94 168 A 1 ATOM 1449 C CA . VAL A 0 168 . -0.511 -1.134 -3.311 1.00 97.94 168 A 1 ATOM 1450 C C . VAL A 0 168 . -1.933 -1.650 -3.419 1.00 97.94 168 A 1 ATOM 1451 C CB . VAL A 0 168 . -0.487 0.401 -3.200 1.00 97.94 168 A 1 ATOM 1452 O O . VAL A 0 168 . -2.553 -1.471 -4.463 1.00 97.94 168 A 1 ATOM 1453 C CG1 . VAL A 0 168 . -1.292 0.908 -1.995 1.00 97.94 168 A 1 ATOM 1454 C CG2 . VAL A 0 168 . 0.949 0.924 -3.062 1.00 97.94 168 A 1 ATOM 1455 N N . SER A 0 169 . -2.455 -2.246 -2.354 1.00 98.38 169 A 1 ATOM 1456 C CA . SER A 0 169 . -3.785 -2.858 -2.366 1.00 98.38 169 A 1 ATOM 1457 C C . SER A 0 169 . -4.642 -2.296 -1.239 1.00 98.38 169 A 1 ATOM 1458 C CB . SER A 0 169 . -3.700 -4.388 -2.294 1.00 98.38 169 A 1 ATOM 1459 O O . SER A 0 169 . -4.158 -2.132 -0.117 1.00 98.38 169 A 1 ATOM 1460 O OG . SER A 0 169 . -2.697 -4.871 -3.169 1.00 98.38 169 A 1 ATOM 1461 N N . PHE A 0 170 . -5.913 -2.016 -1.516 1.00 98.69 170 A 1 ATOM 1462 C CA . PHE A 0 170 . -6.923 -1.754 -0.491 1.00 98.69 170 A 1 ATOM 1463 C C . PHE A 0 170 . -7.901 -2.918 -0.450 1.00 98.69 170 A 1 ATOM 1464 C CB . PHE A 0 170 . -7.678 -0.438 -0.732 1.00 98.69 170 A 1 ATOM 1465 O O . PHE A 0 170 . -8.375 -3.356 -1.491 1.00 98.69 170 A 1 ATOM 1466 C CG . PHE A 0 170 . -6.842 0.823 -0.848 1.00 98.69 170 A 1 ATOM 1467 C CD1 . PHE A 0 170 . -5.660 0.985 -0.103 1.00 98.69 170 A 1 ATOM 1468 C CD2 . PHE A 0 170 . -7.270 1.858 -1.697 1.00 98.69 170 A 1 ATOM 1469 C CE1 . PHE A 0 170 . -4.901 2.157 -0.233 1.00 98.69 170 A 1 ATOM 1470 C CE2 . PHE A 0 170 . -6.517 3.041 -1.819 1.00 98.69 170 A 1 ATOM 1471 C CZ . PHE A 0 170 . -5.326 3.189 -1.088 1.00 98.69 170 A 1 ATOM 1472 N N . TYR A 0 171 . -8.227 -3.388 0.744 1.00 98.62 171 A 1 ATOM 1473 C CA . TYR A 0 171 . -9.318 -4.323 0.969 1.00 98.62 171 A 1 ATOM 1474 C C . TYR A 0 171 . -10.268 -3.723 2.002 1.00 98.62 171 A 1 ATOM 1475 C CB . TYR A 0 171 . -8.759 -5.688 1.378 1.00 98.62 171 A 1 ATOM 1476 O O . TYR A 0 171 . -9.833 -3.064 2.950 1.00 98.62 171 A 1 ATOM 1477 C CG . TYR A 0 171 . -9.835 -6.710 1.671 1.00 98.62 171 A 1 ATOM 1478 C CD1 . TYR A 0 171 . -10.154 -7.013 3.006 1.00 98.62 171 A 1 ATOM 1479 C CD2 . TYR A 0 171 . -10.542 -7.326 0.619 1.00 98.62 171 A 1 ATOM 1480 C CE1 . TYR A 0 171 . -11.182 -7.927 3.295 1.00 98.62 171 A 1 ATOM 1481 C CE2 . TYR A 0 171 . -11.569 -8.247 0.906 1.00 98.62 171 A 1 ATOM 1482 O OH . TYR A 0 171 . -12.897 -9.412 2.534 1.00 98.62 171 A 1 ATOM 1483 C CZ . TYR A 0 171 . -11.901 -8.536 2.246 1.00 98.62 171 A 1 ATOM 1484 N N . TYR A 0 172 . -11.564 -3.910 1.795 1.00 98.43 172 A 1 ATOM 1485 C CA . TYR A 0 172 . -12.602 -3.354 2.652 1.00 98.43 172 A 1 ATOM 1486 C C . TYR A 0 172 . -13.240 -4.490 3.449 1.00 98.43 172 A 1 ATOM 1487 C CB . TYR A 0 172 . -13.575 -2.567 1.772 1.00 98.43 172 A 1 ATOM 1488 O O . TYR A 0 172 . -14.163 -5.154 2.986 1.00 98.43 172 A 1 ATOM 1489 C CG . TYR A 0 172 . -12.915 -1.470 0.955 1.00 98.43 172 A 1 ATOM 1490 C CD1 . TYR A 0 172 . -12.276 -0.389 1.592 1.00 98.43 172 A 1 ATOM 1491 C CD2 . TYR A 0 172 . -12.909 -1.555 -0.449 1.00 98.43 172 A 1 ATOM 1492 C CE1 . TYR A 0 172 . -11.625 0.591 0.819 1.00 98.43 172 A 1 ATOM 1493 C CE2 . TYR A 0 172 . -12.267 -0.576 -1.226 1.00 98.43 172 A 1 ATOM 1494 O OH . TYR A 0 172 . -10.974 1.439 -1.324 1.00 98.43 172 A 1 ATOM 1495 C CZ . TYR A 0 172 . -11.611 0.492 -0.590 1.00 98.43 172 A 1 ATOM 1496 N N . ASP A 0 173 . -12.696 -4.755 4.636 1.00 97.54 173 A 1 ATOM 1497 C CA . ASP A 0 173 . -13.089 -5.894 5.465 1.00 97.54 173 A 1 ATOM 1498 C C . ASP A 0 173 . -14.532 -5.770 5.973 1.00 97.54 173 A 1 ATOM 1499 C CB . ASP A 0 173 . -12.124 -6.039 6.652 1.00 97.54 173 A 1 ATOM 1500 O O . ASP A 0 173 . -15.252 -6.765 6.016 1.00 97.54 173 A 1 ATOM 1501 C CG . ASP A 0 173 . -10.641 -5.896 6.299 1.00 97.54 173 A 1 ATOM 1502 O OD1 . ASP A 0 173 . -9.923 -6.918 6.315 1.00 97.54 173 A 1 ATOM 1503 O OD2 . ASP A 0 173 . -10.181 -4.755 6.055 1.00 97.54 173 A 1 ATOM 1504 N N . ASN A 0 174 . -14.961 -4.550 6.317 1.00 96.98 174 A 1 ATOM 1505 C CA . ASN A 0 174 . -16.362 -4.229 6.585 1.00 96.98 174 A 1 ATOM 1506 C C . ASN A 0 174 . -16.654 -2.747 6.311 1.00 96.98 174 A 1 ATOM 1507 C CB . ASN A 0 174 . -16.710 -4.579 8.044 1.00 96.98 174 A 1 ATOM 1508 O O . ASN A 0 174 . -16.013 -1.877 6.899 1.00 96.98 174 A 1 ATOM 1509 C CG . ASN A 0 174 . -18.204 -4.454 8.288 1.00 96.98 174 A 1 ATOM 1510 N ND2 . ASN A 0 174 . -18.638 -3.767 9.316 1.00 96.98 174 A 1 ATOM 1511 O OD1 . ASN A 0 174 . -19.018 -4.954 7.534 1.00 96.98 174 A 1 ATOM 1512 N N . ILE A 0 175 . -17.662 -2.455 5.492 1.00 97.14 175 A 1 ATOM 1513 C CA . ILE A 0 175 . -18.247 -1.124 5.301 1.00 97.14 175 A 1 ATOM 1514 C C . ILE A 0 175 . -19.754 -1.236 5.591 1.00 97.14 175 A 1 ATOM 1515 C CB . ILE A 0 175 . -17.981 -0.582 3.875 1.00 97.14 175 A 1 ATOM 1516 O O . ILE A 0 175 . -20.493 -1.746 4.747 1.00 97.14 175 A 1 ATOM 1517 C CG1 . ILE A 0 175 . -16.493 -0.609 3.459 1.00 97.14 175 A 1 ATOM 1518 C CG2 . ILE A 0 175 . -18.554 0.840 3.738 1.00 97.14 175 A 1 ATOM 1519 C CD1 . ILE A 0 175 . -15.546 0.315 4.238 1.00 97.14 175 A 1 ATOM 1520 N N . PRO A 0 176 . -20.223 -0.801 6.776 1.00 95.46 176 A 1 ATOM 1521 C CA . PRO A 0 176 . -21.650 -0.705 7.083 1.00 95.46 176 A 1 ATOM 1522 C C . PRO A 0 176 . -22.417 0.109 6.028 1.00 95.46 176 A 1 ATOM 1523 C CB . PRO A 0 176 . -21.726 -0.075 8.479 1.00 95.46 176 A 1 ATOM 1524 O O . PRO A 0 176 . -21.998 1.205 5.653 1.00 95.46 176 A 1 ATOM 1525 C CG . PRO A 0 176 . -20.405 -0.484 9.128 1.00 95.46 176 A 1 ATOM 1526 C CD . PRO A 0 176 . -19.425 -0.523 7.959 1.00 95.46 176 A 1 ATOM 1527 N N . THR A 0 177 . -23.544 -0.427 5.554 1.00 93.64 177 A 1 ATOM 1528 C CA . THR A 0 177 . -24.357 0.126 4.450 1.00 93.64 177 A 1 ATOM 1529 C C . THR A 0 177 . -24.980 1.492 4.744 1.00 93.64 177 A 1 ATOM 1530 C CB . THR A 0 177 . -25.483 -0.854 4.082 1.00 93.64 177 A 1 ATOM 1531 O O . THR A 0 177 . -25.423 2.191 3.838 1.00 93.64 177 A 1 ATOM 1532 C CG2 . THR A 0 177 . -24.951 -2.004 3.228 1.00 93.64 177 A 1 ATOM 1533 O OG1 . THR A 0 177 . -26.066 -1.454 5.223 1.00 93.64 177 A 1 ATOM 1534 N N . GLU A 0 178 . -25.014 1.887 6.012 1.00 91.55 178 A 1 ATOM 1535 C CA . GLU A 0 178 . -25.514 3.167 6.502 1.00 91.55 178 A 1 ATOM 1536 C C . GLU A 0 178 . -24.480 4.302 6.340 1.00 91.55 178 A 1 ATOM 1537 C CB . GLU A 0 178 . -25.943 3.014 7.975 1.00 91.55 178 A 1 ATOM 1538 O O . GLU A 0 178 . -24.805 5.481 6.508 1.00 91.55 178 A 1 ATOM 1539 C CG . GLU A 0 178 . -26.867 1.823 8.308 1.00 91.55 178 A 1 ATOM 1540 C CD . GLU A 0 178 . -26.175 0.456 8.499 1.00 91.55 178 A 1 ATOM 1541 O OE1 . GLU A 0 178 . -26.896 -0.490 8.877 1.00 91.55 178 A 1 ATOM 1542 O OE2 . GLU A 0 178 . -24.961 0.326 8.214 1.00 91.55 178 A 1 ATOM 1543 N N . ILE A 0 179 . -23.228 3.974 5.997 1.00 91.72 179 A 1 ATOM 1544 C CA . ILE A 0 179 . -22.159 4.944 5.748 1.00 91.72 179 A 1 ATOM 1545 C C . ILE A 0 179 . -22.263 5.461 4.312 1.00 91.72 179 A 1 ATOM 1546 C CB . ILE A 0 179 . -20.769 4.335 6.034 1.00 91.72 179 A 1 ATOM 1547 O O . ILE A 0 179 . -21.845 4.808 3.360 1.00 91.72 179 A 1 ATOM 1548 C CG1 . ILE A 0 179 . -20.684 3.874 7.506 1.00 91.72 179 A 1 ATOM 1549 C CG2 . ILE A 0 179 . -19.650 5.354 5.727 1.00 91.72 179 A 1 ATOM 1550 C CD1 . ILE A 0 179 . -19.372 3.159 7.833 1.00 91.72 179 A 1 ATOM 1551 N N . GLY A 0 180 . -22.756 6.690 4.158 1.00 91.93 180 A 1 ATOM 1552 C CA . GLY A 0 180 . -22.787 7.351 2.853 1.00 91.93 180 A 1 ATOM 1553 C C . GLY A 0 180 . -21.397 7.515 2.217 1.00 91.93 180 A 1 ATOM 1554 O O . GLY A 0 180 . -20.453 7.964 2.873 1.00 91.93 180 A 1 ATOM 1555 N N . GLU A 0 181 . -21.312 7.241 0.911 1.00 93.91 181 A 1 ATOM 1556 C CA . GLU A 0 181 . -20.137 7.369 0.024 1.00 93.91 181 A 1 ATOM 1557 C C . GLU A 0 181 . -19.270 8.616 0.266 1.00 93.91 181 A 1 ATOM 1558 C CB . GLU A 0 181 . -20.663 7.480 -1.412 1.00 93.91 181 A 1 ATOM 1559 O O . GLU A 0 181 . -18.037 8.577 0.214 1.00 93.91 181 A 1 ATOM 1560 C CG . GLU A 0 181 . -21.199 6.164 -1.992 1.00 93.91 181 A 1 ATOM 1561 C CD . GLU A 0 181 . -21.783 6.362 -3.402 1.00 93.91 181 A 1 ATOM 1562 O OE1 . GLU A 0 181 . -22.407 5.404 -3.901 1.00 93.91 181 A 1 ATOM 1563 O OE2 . GLU A 0 181 . -21.633 7.484 -3.944 1.00 93.91 181 A 1 ATOM 1564 N N . SER A 0 182 . -19.910 9.745 0.581 1.00 93.58 182 A 1 ATOM 1565 C CA . SER A 0 182 . -19.250 11.021 0.862 1.00 93.58 182 A 1 ATOM 1566 C C . SER A 0 182 . -18.283 10.974 2.053 1.00 93.58 182 A 1 ATOM 1567 C CB . SER A 0 182 . -20.302 12.111 1.077 1.00 93.58 182 A 1 ATOM 1568 O O . SER A 0 182 . -17.402 11.830 2.126 1.00 93.58 182 A 1 ATOM 1569 O OG . SER A 0 182 . -21.088 11.811 2.213 1.00 93.58 182 A 1 ATOM 1570 N N . GLN A 0 183 . -18.357 9.961 2.920 1.00 94.46 183 A 1 ATOM 1571 C CA . GLN A 0 183 . -17.441 9.734 4.046 1.00 94.46 183 A 1 ATOM 1572 C C . GLN A 0 183 . -16.242 8.841 3.683 1.00 94.46 183 A 1 ATOM 1573 C CB . GLN A 0 183 . -18.226 9.110 5.212 1.00 94.46 183 A 1 ATOM 1574 O O . GLN A 0 183 . -15.206 8.903 4.343 1.00 94.46 183 A 1 ATOM 1575 C CG . GLN A 0 183 . -19.403 9.991 5.654 1.00 94.46 183 A 1 ATOM 1576 C CD . GLN A 0 183 . -20.145 9.392 6.837 1.00 94.46 183 A 1 ATOM 1577 N NE2 . GLN A 0 183 . -21.263 8.738 6.624 1.00 94.46 183 A 1 ATOM 1578 O OE1 . GLN A 0 183 . -19.743 9.532 7.974 1.00 94.46 183 A 1 ATOM 1579 N N . LEU A 0 184 . -16.343 8.033 2.624 1.00 96.40 184 A 1 ATOM 1580 C CA . LEU A 0 184 . -15.342 7.029 2.252 1.00 96.40 184 A 1 ATOM 1581 C C . LEU A 0 184 . -14.202 7.672 1.445 1.00 96.40 184 A 1 ATOM 1582 C CB . LEU A 0 184 . -16.052 5.882 1.500 1.00 96.40 184 A 1 ATOM 1583 O O . LEU A 0 184 . -14.445 8.449 0.517 1.00 96.40 184 A 1 ATOM 1584 C CG . LEU A 0 184 . -17.092 5.126 2.360 1.00 96.40 184 A 1 ATOM 1585 C CD1 . LEU A 0 184 . -17.961 4.202 1.515 1.00 96.40 184 A 1 ATOM 1586 C CD2 . LEU A 0 184 . -16.409 4.270 3.428 1.00 96.40 184 A 1 ATOM 1587 N N . LYS A 0 185 . -12.938 7.426 1.823 1.00 96.93 185 A 1 ATOM 1588 C CA . LYS A 0 185 . -11.768 8.121 1.248 1.00 96.93 185 A 1 ATOM 1589 C C . LYS A 0 185 . -10.607 7.161 0.982 1.00 96.93 185 A 1 ATOM 1590 C CB . LYS A 0 185 . -11.342 9.283 2.170 1.00 96.93 185 A 1 ATOM 1591 O O . LYS A 0 185 . -9.697 7.001 1.798 1.00 96.93 185 A 1 ATOM 1592 C CG . LYS A 0 185 . -12.421 10.347 2.428 1.00 96.93 185 A 1 ATOM 1593 C CD . LYS A 0 185 . -12.755 11.230 1.217 1.00 96.93 185 A 1 ATOM 1594 C CE . LYS A 0 185 . -14.137 11.868 1.403 1.00 96.93 185 A 1 ATOM 1595 N NZ . LYS A 0 185 . -15.197 11.087 0.721 1.00 96.93 185 A 1 ATOM 1596 N N . SER A 0 186 . -10.602 6.578 -0.216 1.00 98.10 186 A 1 ATOM 1597 C CA . SER A 0 186 . -9.501 5.744 -0.717 1.00 98.10 186 A 1 ATOM 1598 C C . SER A 0 186 . -8.837 6.365 -1.948 1.00 98.10 186 A 1 ATOM 1599 C CB . SER A 0 186 . -10.002 4.336 -1.014 1.00 98.10 186 A 1 ATOM 1600 O O . SER A 0 186 . -9.521 6.701 -2.912 1.00 98.10 186 A 1 ATOM 1601 O OG . SER A 0 186 . -10.358 3.698 0.200 1.00 98.10 186 A 1 ATOM 1602 N N . LYS A 0 187 . -7.511 6.558 -1.909 1.00 97.78 187 A 1 ATOM 1603 C CA . LYS A 0 187 . -6.690 7.036 -3.036 1.00 97.78 187 A 1 ATOM 1604 C C . LYS A 0 187 . -5.190 6.826 -2.833 1.00 97.78 187 A 1 ATOM 1605 C CB . LYS A 0 187 . -6.965 8.525 -3.336 1.00 97.78 187 A 1 ATOM 1606 O O . LYS A 0 187 . -4.688 7.008 -1.723 1.00 97.78 187 A 1 ATOM 1607 C CG . LYS A 0 187 . -6.784 9.518 -2.178 1.00 97.78 187 A 1 ATOM 1608 C CD . LYS A 0 187 . -7.298 10.891 -2.636 1.00 97.78 187 A 1 ATOM 1609 C CE . LYS A 0 187 . -7.435 11.861 -1.459 1.00 97.78 187 A 1 ATOM 1610 N NZ . LYS A 0 187 . -8.107 13.116 -1.886 1.00 97.78 187 A 1 ATOM 1611 N N . ILE A 0 188 . -4.454 6.582 -3.917 1.00 97.66 188 A 1 ATOM 1612 C CA . ILE A 0 188 . -2.987 6.723 -3.933 1.00 97.66 188 A 1 ATOM 1613 C C . ILE A 0 188 . -2.587 8.068 -4.551 1.00 97.66 188 A 1 ATOM 1614 C CB . ILE A 0 188 . -2.268 5.513 -4.573 1.00 97.66 188 A 1 ATOM 1615 O O . ILE A 0 188 . -3.182 8.506 -5.535 1.00 97.66 188 A 1 ATOM 1616 C CG1 . ILE A 0 188 . -2.565 5.304 -6.075 1.00 97.66 188 A 1 ATOM 1617 C CG2 . ILE A 0 188 . -2.592 4.245 -3.762 1.00 97.66 188 A 1 ATOM 1618 C CD1 . ILE A 0 188 . -1.534 4.384 -6.745 1.00 97.66 188 A 1 ATOM 1619 N N . ILE A 0 189 . -1.593 8.747 -3.971 1.00 96.64 189 A 1 ATOM 1620 C CA . ILE A 0 189 . -1.109 10.060 -4.429 1.00 96.64 189 A 1 ATOM 1621 C C . ILE A 0 189 . 0.408 10.040 -4.630 1.00 96.64 189 A 1 ATOM 1622 C CB . ILE A 0 189 . -1.528 11.203 -3.472 1.00 96.64 189 A 1 ATOM 1623 O O . ILE A 0 189 . 1.158 9.694 -3.713 1.00 96.64 189 A 1 ATOM 1624 C CG1 . ILE A 0 189 . -3.042 11.141 -3.150 1.00 96.64 189 A 1 ATOM 1625 C CG2 . ILE A 0 189 . -1.130 12.574 -4.061 1.00 96.64 189 A 1 ATOM 1626 C CD1 . ILE A 0 189 . -3.632 12.393 -2.487 1.00 96.64 189 A 1 ATOM 1627 N N . GLY A 0 190 . 0.861 10.462 -5.809 1.00 94.71 190 A 1 ATOM 1628 C CA . GLY A 0 190 . 2.268 10.641 -6.168 1.00 94.71 190 A 1 ATOM 1629 C C . GLY A 0 190 . 2.665 12.113 -6.252 1.00 94.71 190 A 1 ATOM 1630 O O . GLY A 0 190 . 1.969 12.918 -6.869 1.00 94.71 190 A 1 ATOM 1631 N N . LYS A 0 191 . 3.808 12.474 -5.660 1.00 93.15 191 A 1 ATOM 1632 C CA . LYS A 0 191 . 4.372 13.834 -5.667 1.00 93.15 191 A 1 ATOM 1633 C C . LYS A 0 191 . 5.469 13.943 -6.719 1.00 93.15 191 A 1 ATOM 1634 C CB . LYS A 0 191 . 4.893 14.142 -4.263 1.00 93.15 191 A 1 ATOM 1635 O O . LYS A 0 191 . 6.558 13.381 -6.568 1.00 93.15 191 A 1 ATOM 1636 C CG . LYS A 0 191 . 5.371 15.584 -4.045 1.00 93.15 191 A 1 ATOM 1637 C CD . LYS A 0 191 . 6.013 15.595 -2.655 1.00 93.15 191 A 1 ATOM 1638 C CE . LYS A 0 191 . 6.226 16.968 -2.025 1.00 93.15 191 A 1 ATOM 1639 N NZ . LYS A 0 191 . 6.535 16.782 -0.581 1.00 93.15 191 A 1 ATOM 1640 N N . ILE A 0 192 . 5.212 14.697 -7.776 1.00 88.90 192 A 1 ATOM 1641 C CA . ILE A 0 192 . 6.057 14.785 -8.969 1.00 88.90 192 A 1 ATOM 1642 C C . ILE A 0 192 . 6.804 16.123 -8.954 1.00 88.90 192 A 1 ATOM 1643 C CB . ILE A 0 192 . 5.198 14.513 -10.224 1.00 88.90 192 A 1 ATOM 1644 O O . ILE A 0 192 . 6.211 17.182 -8.743 1.00 88.90 192 A 1 ATOM 1645 C CG1 . ILE A 0 192 . 4.620 13.075 -10.114 1.00 88.90 192 A 1 ATOM 1646 C CG2 . ILE A 0 192 . 6.039 14.695 -11.501 1.00 88.90 192 A 1 ATOM 1647 C CD1 . ILE A 0 192 . 3.653 12.686 -11.227 1.00 88.90 192 A 1 ATOM 1648 N N . ARG A 0 193 . 8.134 16.071 -9.109 1.00 87.07 193 A 1 ATOM 1649 C CA . ARG A 0 193 . 9.012 17.250 -9.094 1.00 87.07 193 A 1 ATOM 1650 C C . ARG A 0 193 . 9.185 17.745 -10.521 1.00 87.07 193 A 1 ATOM 1651 C CB . ARG A 0 193 . 10.394 16.924 -8.499 1.00 87.07 193 A 1 ATOM 1652 O O . ARG A 0 193 . 9.857 17.091 -11.303 1.00 87.07 193 A 1 ATOM 1653 C CG . ARG A 0 193 . 10.415 16.822 -6.971 1.00 87.07 193 A 1 ATOM 1654 C CD . ARG A 0 193 . 11.855 16.559 -6.499 1.00 87.07 193 A 1 ATOM 1655 N NE . ARG A 0 193 . 11.965 16.606 -5.028 1.00 87.07 193 A 1 ATOM 1656 N NH1 . ARG A 0 193 . 12.816 14.488 -4.593 1.00 87.07 193 A 1 ATOM 1657 N NH2 . ARG A 0 193 . 12.315 15.879 -2.923 1.00 87.07 193 A 1 ATOM 1658 C CZ . ARG A 0 193 . 12.371 15.653 -4.201 1.00 87.07 193 A 1 ATOM 1659 N N . CYS A 0 194 . 8.615 18.900 -10.814 1.00 85.34 194 A 1 ATOM 1660 C CA . CYS A 0 194 . 8.716 19.551 -12.107 1.00 85.34 194 A 1 ATOM 1661 C C . CYS A 0 194 . 9.909 20.518 -12.156 1.00 85.34 194 A 1 ATOM 1662 C CB . CYS A 0 194 . 7.402 20.297 -12.338 1.00 85.34 194 A 1 ATOM 1663 O O . CYS A 0 194 . 10.516 20.866 -11.137 1.00 85.34 194 A 1 ATOM 1664 S SG . CYS A 0 194 . 5.913 19.275 -12.296 1.00 85.34 194 A 1 ATOM 1665 N N . GLU A 0 195 . 10.196 21.031 -13.351 1.00 82.92 195 A 1 ATOM 1666 C CA . GLU A 0 195 . 11.132 22.140 -13.533 1.00 82.92 195 A 1 ATOM 1667 C C . GLU A 0 195 . 10.748 23.394 -12.726 1.00 82.92 195 A 1 ATOM 1668 C CB . GLU A 0 195 . 11.222 22.519 -15.011 1.00 82.92 195 A 1 ATOM 1669 O O . GLU A 0 195 . 9.610 23.571 -12.273 1.00 82.92 195 A 1 ATOM 1670 C CG . GLU A 0 195 . 11.843 21.413 -15.871 1.00 82.92 195 A 1 ATOM 1671 C CD . GLU A 0 195 . 12.024 21.866 -17.325 1.00 82.92 195 A 1 ATOM 1672 O OE1 . GLU A 0 195 . 12.265 20.967 -18.156 1.00 82.92 195 A 1 ATOM 1673 O OE2 . GLU A 0 195 . 11.920 23.093 -17.574 1.00 82.92 195 A 1 ATOM 1674 N N . LYS A 0 196 . 11.720 24.303 -12.559 1.00 83.92 196 A 1 ATOM 1675 C CA . LYS A 0 196 . 11.546 25.602 -11.876 1.00 83.92 196 A 1 ATOM 1676 C C . LYS A 0 196 . 10.979 25.461 -10.450 1.00 83.92 196 A 1 ATOM 1677 C CB . LYS A 0 196 . 10.750 26.575 -12.779 1.00 83.92 196 A 1 ATOM 1678 O O . LYS A 0 196 . 10.256 26.328 -9.974 1.00 83.92 196 A 1 ATOM 1679 C CG . LYS A 0 196 . 11.406 26.769 -14.160 1.00 83.92 196 A 1 ATOM 1680 C CD . LYS A 0 196 . 10.582 27.659 -15.102 1.00 83.92 196 A 1 ATOM 1681 C CE . LYS A 0 196 . 11.276 27.682 -16.474 1.00 83.92 196 A 1 ATOM 1682 N NZ . LYS A 0 196 . 10.498 28.420 -17.502 1.00 83.92 196 A 1 ATOM 1683 N N . ARG A 0 197 . 11.322 24.354 -9.769 1.00 79.30 197 A 1 ATOM 1684 C CA . ARG A 0 197 . 10.857 23.956 -8.422 1.00 79.30 197 A 1 ATOM 1685 C C . ARG A 0 197 . 9.335 23.759 -8.290 1.00 79.30 197 A 1 ATOM 1686 C CB . ARG A 0 197 . 11.403 24.907 -7.331 1.00 79.30 197 A 1 ATOM 1687 O O . ARG A 0 197 . 8.846 23.646 -7.167 1.00 79.30 197 A 1 ATOM 1688 C CG . ARG A 0 197 . 12.931 25.072 -7.308 1.00 79.30 197 A 1 ATOM 1689 C CD . ARG A 0 197 . 13.324 26.043 -6.184 1.00 79.30 197 A 1 ATOM 1690 N NE . ARG A 0 197 . 14.788 26.219 -6.083 1.00 79.30 197 A 1 ATOM 1691 N NH1 . ARG A 0 197 . 14.786 27.827 -4.436 1.00 79.30 197 A 1 ATOM 1692 N NH2 . ARG A 0 197 . 16.724 27.096 -5.254 1.00 79.30 197 A 1 ATOM 1693 C CZ . ARG A 0 197 . 15.422 27.043 -5.262 1.00 79.30 197 A 1 ATOM 1694 N N . ARG A 0 198 . 8.578 23.685 -9.394 1.00 85.83 198 A 1 ATOM 1695 C CA . ARG A 0 198 . 7.143 23.357 -9.345 1.00 85.83 198 A 1 ATOM 1696 C C . ARG A 0 198 . 6.961 21.918 -8.845 1.00 85.83 198 A 1 ATOM 1697 C CB . ARG A 0 198 . 6.477 23.595 -10.716 1.00 85.83 198 A 1 ATOM 1698 O O . ARG A 0 198 . 7.790 21.046 -9.100 1.00 85.83 198 A 1 ATOM 1699 C CG . ARG A 0 198 . 6.395 25.078 -11.115 1.00 85.83 198 A 1 ATOM 1700 C CD . ARG A 0 198 . 5.830 25.258 -12.537 1.00 85.83 198 A 1 ATOM 1701 N NE . ARG A 0 198 . 4.370 25.016 -12.621 1.00 85.83 198 A 1 ATOM 1702 N NH1 . ARG A 0 198 . 4.268 24.075 -14.732 1.00 85.83 198 A 1 ATOM 1703 N NH2 . ARG A 0 198 . 2.390 24.465 -13.612 1.00 85.83 198 A 1 ATOM 1704 C CZ . ARG A 0 198 . 3.691 24.524 -13.650 1.00 85.83 198 A 1 ATOM 1705 N N . VAL A 0 199 . 5.857 21.658 -8.153 1.00 87.88 199 A 1 ATOM 1706 C CA . VAL A 0 199 . 5.460 20.311 -7.722 1.00 87.88 199 A 1 ATOM 1707 C C . VAL A 0 199 . 4.047 20.058 -8.223 1.00 87.88 199 A 1 ATOM 1708 C CB . VAL A 0 199 . 5.564 20.144 -6.191 1.00 87.88 199 A 1 ATOM 1709 O O . VAL A 0 199 . 3.166 20.886 -8.008 1.00 87.88 199 A 1 ATOM 1710 C CG1 . VAL A 0 199 . 5.095 18.761 -5.719 1.00 87.88 199 A 1 ATOM 1711 C CG2 . VAL A 0 199 . 7.015 20.316 -5.718 1.00 87.88 199 A 1 ATOM 1712 N N . MET A 0 200 . 3.845 18.922 -8.884 1.00 88.18 200 A 1 ATOM 1713 C CA . MET A 0 200 . 2.522 18.398 -9.210 1.00 88.18 200 A 1 ATOM 1714 C C . MET A 0 200 . 2.194 17.231 -8.284 1.00 88.18 200 A 1 ATOM 1715 C CB . MET A 0 200 . 2.439 17.973 -10.686 1.00 88.18 200 A 1 ATOM 1716 O O . MET A 0 200 . 3.087 16.529 -7.807 1.00 88.18 200 A 1 ATOM 1717 C CG . MET A 0 200 . 2.426 19.163 -11.650 1.00 88.18 200 A 1 ATOM 1718 S SD . MET A 0 200 . 1.009 20.286 -11.493 1.00 88.18 200 A 1 ATOM 1719 C CE . MET A 0 200 . 1.212 21.184 -13.052 1.00 88.18 200 A 1 ATOM 1720 N N . TYR A 0 201 . 0.905 17.010 -8.064 1.00 90.83 201 A 1 ATOM 1721 C CA . TYR A 0 201 . 0.393 15.805 -7.428 1.00 90.83 201 A 1 ATOM 1722 C C . TYR A 0 201 . -0.509 15.095 -8.436 1.00 90.83 201 A 1 ATOM 1723 C CB . TYR A 0 201 . -0.325 16.152 -6.117 1.00 90.83 201 A 1 ATOM 1724 O O . TYR A 0 201 . -1.390 15.730 -9.015 1.00 90.83 201 A 1 ATOM 1725 C CG . TYR A 0 201 . 0.590 16.720 -5.042 1.00 90.83 201 A 1 ATOM 1726 C CD1 . TYR A 0 201 . 1.164 15.865 -4.080 1.00 90.83 201 A 1 ATOM 1727 C CD2 . TYR A 0 201 . 0.864 18.102 -5.001 1.00 90.83 201 A 1 ATOM 1728 C CE1 . TYR A 0 201 . 2.000 16.390 -3.075 1.00 90.83 201 A 1 ATOM 1729 C CE2 . TYR A 0 201 . 1.706 18.631 -4.004 1.00 90.83 201 A 1 ATOM 1730 O OH . TYR A 0 201 . 3.090 18.284 -2.076 1.00 90.83 201 A 1 ATOM 1731 C CZ . TYR A 0 201 . 2.275 17.773 -3.038 1.00 90.83 201 A 1 ATOM 1732 N N . HIS A 0 202 . -0.264 13.805 -8.652 1.00 91.98 202 A 1 ATOM 1733 C CA . HIS A 0 202 . -1.207 12.902 -9.309 1.00 91.98 202 A 1 ATOM 1734 C C . HIS A 0 202 . -1.925 12.113 -8.217 1.00 91.98 202 A 1 ATOM 1735 C CB . HIS A 0 202 . -0.469 11.971 -10.275 1.00 91.98 202 A 1 ATOM 1736 O O . HIS A 0 202 . -1.269 11.672 -7.272 1.00 91.98 202 A 1 ATOM 1737 C CG . HIS A 0 202 . -1.412 11.054 -11.012 1.00 91.98 202 A 1 ATOM 1738 C CD2 . HIS A 0 202 . -2.363 11.432 -11.921 1.00 91.98 202 A 1 ATOM 1739 N ND1 . HIS A 0 202 . -1.515 9.688 -10.881 1.00 91.98 202 A 1 ATOM 1740 C CE1 . HIS A 0 202 . -2.477 9.261 -11.714 1.00 91.98 202 A 1 ATOM 1741 N NE2 . HIS A 0 202 . -3.036 10.294 -12.352 1.00 91.98 202 A 1 ATOM 1742 N N . ALA A 0 203 . -3.242 11.963 -8.312 1.00 94.68 203 A 1 ATOM 1743 C CA . ALA A 0 203 . -4.043 11.270 -7.314 1.00 94.68 203 A 1 ATOM 1744 C C . ALA A 0 203 . -5.064 10.378 -8.013 1.00 94.68 203 A 1 ATOM 1745 C CB . ALA A 0 203 . -4.720 12.303 -6.403 1.00 94.68 203 A 1 ATOM 1746 O O . ALA A 0 203 . -5.867 10.878 -8.793 1.00 94.68 203 A 1 ATOM 1747 N N . ILE A 0 204 . -5.047 9.086 -7.694 1.00 96.23 204 A 1 ATOM 1748 C CA . ILE A 0 204 . -5.983 8.101 -8.238 1.00 96.23 204 A 1 ATOM 1749 C C . ILE A 0 204 . -6.989 7.777 -7.134 1.00 96.23 204 A 1 ATOM 1750 C CB . ILE A 0 204 . -5.254 6.835 -8.731 1.00 96.23 204 A 1 ATOM 1751 O O . ILE A 0 204 . -6.600 7.121 -6.161 1.00 96.23 204 A 1 ATOM 1752 C CG1 . ILE A 0 204 . -4.167 7.200 -9.760 1.00 96.23 204 A 1 ATOM 1753 C CG2 . ILE A 0 204 . -6.290 5.888 -9.359 1.00 96.23 204 A 1 ATOM 1754 C CD1 . ILE A 0 204 . -3.212 6.049 -10.064 1.00 96.23 204 A 1 ATOM 1755 N N . PRO A 0 205 . -8.232 8.283 -7.209 1.00 96.93 205 A 1 ATOM 1756 C CA . PRO A 0 205 . -9.294 7.883 -6.303 1.00 96.93 205 A 1 ATOM 1757 C C . PRO A 0 205 . -9.812 6.489 -6.653 1.00 96.93 205 A 1 ATOM 1758 C CB . PRO A 0 205 . -10.374 8.956 -6.449 1.00 96.93 205 A 1 ATOM 1759 O O . PRO A 0 205 . -9.915 6.133 -7.823 1.00 96.93 205 A 1 ATOM 1760 C CG . PRO A 0 205 . -10.249 9.362 -7.918 1.00 96.93 205 A 1 ATOM 1761 C CD . PRO A 0 205 . -8.754 9.209 -8.209 1.00 96.93 205 A 1 ATOM 1762 N N . VAL A 0 206 . -10.202 5.738 -5.626 1.00 97.97 206 A 1 ATOM 1763 C CA . VAL A 0 206 . -11.205 4.685 -5.806 1.00 97.97 206 A 1 ATOM 1764 C C . VAL A 0 206 . -12.559 5.396 -5.906 1.00 97.97 206 A 1 ATOM 1765 C CB . VAL A 0 206 . -11.210 3.681 -4.642 1.00 97.97 206 A 1 ATOM 1766 O O . VAL A 0 206 . -12.833 6.233 -5.036 1.00 97.97 206 A 1 ATOM 1767 C CG1 . VAL A 0 206 . -12.100 2.472 -4.941 1.00 97.97 206 A 1 ATOM 1768 C CG2 . VAL A 0 206 . -9.796 3.158 -4.377 1.00 97.97 206 A 1 ATOM 1769 N N . PRO A 0 207 . -13.383 5.129 -6.933 1.00 96.76 207 A 1 ATOM 1770 C CA . PRO A 0 207 . -14.745 5.649 -6.983 1.00 96.76 207 A 1 ATOM 1771 C C . PRO A 0 207 . -15.549 5.112 -5.787 1.00 96.76 207 A 1 ATOM 1772 C CB . PRO A 0 207 . -15.297 5.223 -8.342 1.00 96.76 207 A 1 ATOM 1773 O O . PRO A 0 207 . -15.322 3.988 -5.336 1.00 96.76 207 A 1 ATOM 1774 C CG . PRO A 0 207 . -14.078 4.829 -9.172 1.00 96.76 207 A 1 ATOM 1775 C CD . PRO A 0 207 . -13.107 4.325 -8.112 1.00 96.76 207 A 1 ATOM 1776 N N . ALA A 0 208 . -16.413 5.934 -5.193 1.00 96.04 208 A 1 ATOM 1777 C CA . ALA A 0 208 . -16.980 5.637 -3.876 1.00 96.04 208 A 1 ATOM 1778 C C . ALA A 0 208 . -18.005 4.490 -3.908 1.00 96.04 208 A 1 ATOM 1779 C CB . ALA A 0 208 . -17.556 6.924 -3.287 1.00 96.04 208 A 1 ATOM 1780 O O . ALA A 0 208 . -18.080 3.718 -2.955 1.00 96.04 208 A 1 ATOM 1781 N N . GLU A 0 209 . -18.686 4.320 -5.041 1.00 95.42 209 A 1 ATOM 1782 C CA . GLU A 0 209 . -19.628 3.246 -5.369 1.00 95.42 209 A 1 ATOM 1783 C C . GLU A 0 209 . -18.985 1.840 -5.442 1.00 95.42 209 A 1 ATOM 1784 C CB . GLU A 0 209 . -20.352 3.623 -6.682 1.00 95.42 209 A 1 ATOM 1785 O O . GLU A 0 209 . -19.680 0.831 -5.582 1.00 95.42 209 A 1 ATOM 1786 C CG . GLU A 0 209 . -19.537 3.558 -7.995 1.00 95.42 209 A 1 ATOM 1787 C CD . GLU A 0 209 . -18.613 4.752 -8.327 1.00 95.42 209 A 1 ATOM 1788 O OE1 . GLU A 0 209 . -18.167 4.821 -9.496 1.00 95.42 209 A 1 ATOM 1789 O OE2 . GLU A 0 209 . -18.259 5.560 -7.433 1.00 95.42 209 A 1 ATOM 1790 N N . TRP A 0 210 . -17.652 1.774 -5.338 1.00 97.46 210 A 1 ATOM 1791 C CA . TRP A 0 210 . -16.848 0.552 -5.241 1.00 97.46 210 A 1 ATOM 1792 C C . TRP A 0 210 . -16.271 0.307 -3.831 1.00 97.46 210 A 1 ATOM 1793 C CB . TRP A 0 210 . -15.732 0.621 -6.294 1.00 97.46 210 A 1 ATOM 1794 O O . TRP A 0 210 . -15.566 -0.679 -3.618 1.00 97.46 210 A 1 ATOM 1795 C CG . TRP A 0 210 . -16.164 0.421 -7.715 1.00 97.46 210 A 1 ATOM 1796 C CD1 . TRP A 0 210 . -16.529 1.387 -8.591 1.00 97.46 210 A 1 ATOM 1797 C CD2 . TRP A 0 210 . -16.331 -0.836 -8.433 1.00 97.46 210 A 1 ATOM 1798 C CE2 . TRP A 0 210 . -16.773 -0.545 -9.757 1.00 97.46 210 A 1 ATOM 1799 C CE3 . TRP A 0 210 . -16.186 -2.197 -8.083 1.00 97.46 210 A 1 ATOM 1800 N NE1 . TRP A 0 210 . -16.867 0.826 -9.807 1.00 97.46 210 A 1 ATOM 1801 C CH2 . TRP A 0 210 . -16.849 -2.885 -10.321 1.00 97.46 210 A 1 ATOM 1802 C CZ2 . TRP A 0 210 . -17.047 -1.547 -10.689 1.00 97.46 210 A 1 ATOM 1803 C CZ3 . TRP A 0 210 . -16.418 -3.214 -9.026 1.00 97.46 210 A 1 ATOM 1804 N N . ILE A 0 211 . -16.521 1.185 -2.853 1.00 97.84 211 A 1 ATOM 1805 C CA . ILE A 0 211 . -15.976 1.057 -1.491 1.00 97.84 211 A 1 ATOM 1806 C C . ILE A 0 211 . -16.995 0.332 -0.599 1.00 97.84 211 A 1 ATOM 1807 C CB . ILE A 0 211 . -15.469 2.416 -0.945 1.00 97.84 211 A 1 ATOM 1808 O O . ILE A 0 211 . -17.662 0.936 0.236 1.00 97.84 211 A 1 ATOM 1809 C CG1 . ILE A 0 211 . -14.444 3.056 -1.916 1.00 97.84 211 A 1 ATOM 1810 C CG2 . ILE A 0 211 . -14.813 2.196 0.435 1.00 97.84 211 A 1 ATOM 1811 C CD1 . ILE A 0 211 . -13.929 4.442 -1.499 1.00 97.84 211 A 1 ATOM 1812 N N . GLU A 0 212 . -17.103 -0.985 -0.776 1.00 97.33 212 A 1 ATOM 1813 C CA . GLU A 0 212 . -18.022 -1.862 -0.033 1.00 97.33 212 A 1 ATOM 1814 C C . GLU A 0 212 . -17.325 -3.111 0.533 1.00 97.33 212 A 1 ATOM 1815 C CB . GLU A 0 212 . -19.213 -2.258 -0.921 1.00 97.33 212 A 1 ATOM 1816 O O . GLU A 0 212 . -16.260 -3.513 0.053 1.00 97.33 212 A 1 ATOM 1817 C CG . GLU A 0 212 . -18.794 -3.158 -2.094 1.00 97.33 212 A 1 ATOM 1818 C CD . GLU A 0 212 . -19.987 -3.623 -2.924 1.00 97.33 212 A 1 ATOM 1819 O OE1 . GLU A 0 212 . -19.963 -4.781 -3.394 1.00 97.33 212 A 1 ATOM 1820 O OE2 . GLU A 0 212 . -20.860 -2.792 -3.247 1.00 97.33 212 A 1 ATOM 1821 N N . SER A 0 213 . -17.949 -3.750 1.530 1.00 97.91 213 A 1 ATOM 1822 C CA . SER A 0 213 . -17.467 -4.988 2.163 1.00 97.91 213 A 1 ATOM 1823 C C . SER A 0 213 . -17.091 -6.073 1.147 1.00 97.91 213 A 1 ATOM 1824 C CB . SER A 0 213 . -18.542 -5.569 3.088 1.00 97.91 213 A 1 ATOM 1825 O O . SER A 0 213 . -17.885 -6.436 0.281 1.00 97.91 213 A 1 ATOM 1826 O OG . SER A 0 213 . -18.870 -4.645 4.106 1.00 97.91 213 A 1 ATOM 1827 N N . GLY A 0 214 . -15.889 -6.636 1.278 1.00 97.95 214 A 1 ATOM 1828 C CA . GLY A 0 214 . -15.383 -7.688 0.393 1.00 97.95 214 A 1 ATOM 1829 C C . GLY A 0 214 . -14.831 -7.193 -0.947 1.00 97.95 214 A 1 ATOM 1830 O O . GLY A 0 214 . -14.466 -8.018 -1.784 1.00 97.95 214 A 1 ATOM 1831 N N . THR A 0 215 . -14.735 -5.880 -1.184 1.00 98.56 215 A 1 ATOM 1832 C CA . THR A 0 215 . -14.056 -5.361 -2.381 1.00 98.56 215 A 1 ATOM 1833 C C . THR A 0 215 . -12.545 -5.232 -2.168 1.00 98.56 215 A 1 ATOM 1834 C CB . THR A 0 215 . -14.709 -4.079 -2.915 1.00 98.56 215 A 1 ATOM 1835 O O . THR A 0 215 . -12.077 -4.709 -1.154 1.00 98.56 215 A 1 ATOM 1836 C CG2 . THR A 0 215 . -13.972 -3.503 -4.124 1.00 98.56 215 A 1 ATOM 1837 O OG1 . THR A 0 215 . -15.997 -4.411 -3.358 1.00 98.56 215 A 1 ATOM 1838 N N . LEU A 0 216 . -11.782 -5.702 -3.159 1.00 98.60 216 A 1 ATOM 1839 C CA . LEU A 0 216 . -10.335 -5.541 -3.294 1.00 98.60 216 A 1 ATOM 1840 C C . LEU A 0 216 . -10.033 -4.545 -4.421 1.00 98.60 216 A 1 ATOM 1841 C CB . LEU A 0 216 . -9.712 -6.917 -3.597 1.00 98.60 216 A 1 ATOM 1842 O O . LEU A 0 216 . -10.557 -4.674 -5.527 1.00 98.60 216 A 1 ATOM 1843 C CG . LEU A 0 216 . -8.175 -6.943 -3.718 1.00 98.60 216 A 1 ATOM 1844 C CD1 . LEU A 0 216 . -7.482 -6.718 -2.374 1.00 98.60 216 A 1 ATOM 1845 C CD2 . LEU A 0 216 . -7.728 -8.305 -4.249 1.00 98.60 216 A 1 ATOM 1846 N N . VAL A 0 217 . -9.136 -3.599 -4.161 1.00 98.65 217 A 1 ATOM 1847 C CA . VAL A 0 217 . -8.566 -2.668 -5.141 1.00 98.65 217 A 1 ATOM 1848 C C . VAL A 0 217 . -7.062 -2.907 -5.221 1.00 98.65 217 A 1 ATOM 1849 C CB . VAL A 0 217 . -8.836 -1.202 -4.755 1.00 98.65 217 A 1 ATOM 1850 O O . VAL A 0 217 . -6.395 -2.896 -4.189 1.00 98.65 217 A 1 ATOM 1851 C CG1 . VAL A 0 217 . -8.298 -0.245 -5.825 1.00 98.65 217 A 1 ATOM 1852 C CG2 . VAL A 0 217 . -10.323 -0.899 -4.550 1.00 98.65 217 A 1 ATOM 1853 N N . GLU A 0 218 . -6.512 -3.058 -6.423 1.00 98.20 218 A 1 ATOM 1854 C CA . GLU A 0 218 . -5.074 -3.228 -6.670 1.00 98.20 218 A 1 ATOM 1855 C C . GLU A 0 218 . -4.535 -2.089 -7.548 1.00 98.20 218 A 1 ATOM 1856 C CB . GLU A 0 218 . -4.771 -4.564 -7.368 1.00 98.20 218 A 1 ATOM 1857 O O . GLU A 0 218 . -5.036 -1.855 -8.649 1.00 98.20 218 A 1 ATOM 1858 C CG . GLU A 0 218 . -5.349 -5.821 -6.705 1.00 98.20 218 A 1 ATOM 1859 C CD . GLU A 0 218 . -4.883 -7.080 -7.459 1.00 98.20 218 A 1 ATOM 1860 O OE1 . GLU A 0 218 . -4.282 -7.955 -6.799 1.00 98.20 218 A 1 ATOM 1861 O OE2 . GLU A 0 218 . -5.103 -7.155 -8.700 1.00 98.20 218 A 1 ATOM 1862 N N . PHE A 0 219 . -3.472 -1.417 -7.100 1.00 97.37 219 A 1 ATOM 1863 C CA . PHE A 0 219 . -2.729 -0.417 -7.869 1.00 97.37 219 A 1 ATOM 1864 C C . PHE A 0 219 . -1.347 -0.959 -8.252 1.00 97.37 219 A 1 ATOM 1865 C CB . PHE A 0 219 . -2.584 0.885 -7.069 1.00 97.37 219 A 1 ATOM 1866 O O . PHE A 0 219 . -0.420 -0.956 -7.438 1.00 97.37 219 A 1 ATOM 1867 C CG . PHE A 0 219 . -3.879 1.546 -6.651 1.00 97.37 219 A 1 ATOM 1868 C CD1 . PHE A 0 219 . -4.544 2.422 -7.528 1.00 97.37 219 A 1 ATOM 1869 C CD2 . PHE A 0 219 . -4.416 1.288 -5.378 1.00 97.37 219 A 1 ATOM 1870 C CE1 . PHE A 0 219 . -5.735 3.045 -7.119 1.00 97.37 219 A 1 ATOM 1871 C CE2 . PHE A 0 219 . -5.611 1.904 -4.979 1.00 97.37 219 A 1 ATOM 1872 C CZ . PHE A 0 219 . -6.266 2.794 -5.845 1.00 97.37 219 A 1 ATOM 1873 N N . GLU A 0 220 . -1.178 -1.372 -9.508 1.00 93.79 220 A 1 ATOM 1874 C CA . GLU A 0 220 . 0.117 -1.794 -10.067 1.00 93.79 220 A 1 ATOM 1875 C C . GLU A 0 220 . 0.702 -0.665 -10.929 1.00 93.79 220 A 1 ATOM 1876 C CB . GLU A 0 220 . -0.044 -3.097 -10.875 1.00 93.79 220 A 1 ATOM 1877 O O . GLU A 0 220 . -0.023 -0.052 -11.716 1.00 93.79 220 A 1 ATOM 1878 C CG . GLU A 0 220 . 1.299 -3.813 -11.130 1.00 93.79 220 A 1 ATOM 1879 C CD . GLU A 0 220 . 1.198 -4.864 -12.249 1.00 93.79 220 A 1 ATOM 1880 O OE1 . GLU A 0 220 . 2.067 -4.885 -13.156 1.00 93.79 220 A 1 ATOM 1881 O OE2 . GLU A 0 220 . 0.172 -5.569 -12.352 1.00 93.79 220 A 1 ATOM 1882 N N . SER A 0 221 . 2.005 -0.376 -10.825 1.00 89.87 221 A 1 ATOM 1883 C CA . SER A 0 221 . 2.621 0.610 -11.727 1.00 89.87 221 A 1 ATOM 1884 C C . SER A 0 221 . 2.633 0.081 -13.166 1.00 89.87 221 A 1 ATOM 1885 C CB . SER A 0 221 . 4.022 1.044 -11.269 1.00 89.87 221 A 1 ATOM 1886 O O . SER A 0 221 . 3.042 -1.057 -13.391 1.00 89.87 221 A 1 ATOM 1887 O OG . SER A 0 221 . 5.041 0.137 -11.667 1.00 89.87 221 A 1 ATOM 1888 N N . ILE A 0 222 . 2.253 0.906 -14.140 1.00 81.97 222 A 1 ATOM 1889 C CA . ILE A 0 222 . 2.443 0.612 -15.570 1.00 81.97 222 A 1 ATOM 1890 C C . ILE A 0 222 . 3.878 1.019 -15.939 1.00 81.97 222 A 1 ATOM 1891 C CB . ILE A 0 222 . 1.368 1.295 -16.460 1.00 81.97 222 A 1 ATOM 1892 O O . ILE A 0 222 . 4.488 1.874 -15.287 1.00 81.97 222 A 1 ATOM 1893 C CG1 . ILE A 0 222 . -0.071 1.044 -15.950 1.00 81.97 222 A 1 ATOM 1894 C CG2 . ILE A 0 222 . 1.443 0.773 -17.910 1.00 81.97 222 A 1 ATOM 1895 C CD1 . ILE A 0 222 . -1.119 1.976 -16.577 1.00 81.97 222 A 1 ATOM 1896 N N . GLY A 0 223 . 4.475 0.374 -16.934 1.00 72.43 223 A 1 ATOM 1897 C CA . GLY A 0 223 . 5.724 0.836 -17.543 1.00 72.43 223 A 1 ATOM 1898 C C . GLY A 0 223 . 5.526 1.881 -18.651 1.00 72.43 223 A 1 ATOM 1899 O O . GLY A 0 223 . 4.427 2.111 -19.152 1.00 72.43 223 A 1 ATOM 1900 N N . GLU A 0 224 . 6.607 2.577 -18.984 1.00 68.50 224 A 1 ATOM 1901 C CA . GLU A 0 224 . 6.592 3.727 -19.897 1.00 68.50 224 A 1 ATOM 1902 C C . GLU A 0 224 . 6.910 3.340 -21.348 1.00 68.50 224 A 1 ATOM 1903 C CB . GLU A 0 224 . 7.595 4.772 -19.382 1.00 68.50 224 A 1 ATOM 1904 O O . GLU A 0 224 . 6.627 4.117 -22.258 1.00 68.50 224 A 1 ATOM 1905 C CG . GLU A 0 224 . 7.120 5.423 -18.071 1.00 68.50 224 A 1 ATOM 1906 C CD . GLU A 0 224 . 8.214 6.198 -17.320 1.00 68.50 224 A 1 ATOM 1907 O OE1 . GLU A 0 224 . 7.922 6.554 -16.153 1.00 68.50 224 A 1 ATOM 1908 O OE2 . GLU A 0 224 . 9.327 6.383 -17.863 1.00 68.50 224 A 1 ATOM 1909 N N . ILE A 0 225 . 7.489 2.156 -21.575 1.00 68.29 225 A 1 ATOM 1910 C CA . ILE A 0 225 . 8.046 1.747 -22.869 1.00 68.29 225 A 1 ATOM 1911 C C . ILE A 0 225 . 6.918 1.393 -23.830 1.00 68.29 225 A 1 ATOM 1912 C CB . ILE A 0 225 . 9.039 0.571 -22.692 1.00 68.29 225 A 1 ATOM 1913 O O . ILE A 0 225 . 6.897 1.886 -24.953 1.00 68.29 225 A 1 ATOM 1914 C CG1 . ILE A 0 225 . 10.211 0.977 -21.764 1.00 68.29 225 A 1 ATOM 1915 C CG2 . ILE A 0 225 . 9.574 0.097 -24.059 1.00 68.29 225 A 1 ATOM 1916 C CD1 . ILE A 0 225 . 11.065 -0.202 -21.286 1.00 68.29 225 A 1 ATOM 1917 N N . CYS A 0 226 . 5.956 0.577 -23.397 1.00 79.25 226 A 1 ATOM 1918 C CA . CYS A 0 226 . 4.879 0.130 -24.280 1.00 79.25 226 A 1 ATOM 1919 C C . CYS A 0 226 . 3.914 1.274 -24.653 1.00 79.25 226 A 1 ATOM 1920 C CB . CYS A 0 226 . 4.162 -1.049 -23.630 1.00 79.25 226 A 1 ATOM 1921 O O . CYS A 0 226 . 3.428 1.338 -25.778 1.00 79.25 226 A 1 ATOM 1922 S SG . CYS A 0 226 . 5.251 -2.431 -23.187 1.00 79.25 226 A 1 ATOM 1923 N N . SER A 0 227 . 3.707 2.238 -23.752 1.00 74.83 227 A 1 ATOM 1924 C CA . SER A 0 227 . 2.756 3.352 -23.911 1.00 74.83 227 A 1 ATOM 1925 C C . SER A 0 227 . 3.053 4.307 -25.085 1.00 74.83 227 A 1 ATOM 1926 C CB . SER A 0 227 . 2.701 4.150 -22.601 1.00 74.83 227 A 1 ATOM 1927 O O . SER A 0 227 . 2.220 5.152 -25.407 1.00 74.83 227 A 1 ATOM 1928 O OG . SER A 0 227 . 2.400 3.296 -21.507 1.00 74.83 227 A 1 ATOM 1929 N N . GLN A 0 228 . 4.221 4.196 -25.734 1.00 72.16 228 A 1 ATOM 1930 C CA . GLN A 0 228 . 4.571 4.977 -26.931 1.00 72.16 228 A 1 ATOM 1931 C C . GLN A 0 228 . 4.073 4.354 -28.252 1.00 72.16 228 A 1 ATOM 1932 C CB . GLN A 0 228 . 6.088 5.251 -26.938 1.00 72.16 228 A 1 ATOM 1933 O O . GLN A 0 228 . 4.108 5.021 -29.287 1.00 72.16 228 A 1 ATOM 1934 C CG . GLN A 0 228 . 6.935 4.053 -27.404 1.00 72.16 228 A 1 ATOM 1935 C CD . GLN A 0 228 . 8.405 4.141 -26.985 1.00 72.16 228 A 1 ATOM 1936 N NE2 . GLN A 0 228 . 9.126 3.044 -26.994 1.00 72.16 228 A 1 ATOM 1937 O OE1 . GLN A 0 228 . 8.958 5.185 -26.668 1.00 72.16 228 A 1 ATOM 1938 N N . TYR A 0 229 . 3.620 3.094 -28.247 1.00 80.99 229 A 1 ATOM 1939 C CA . TYR A 0 229 . 3.191 2.385 -29.457 1.00 80.99 229 A 1 ATOM 1940 C C . TYR A 0 229 . 1.681 2.507 -29.681 1.00 80.99 229 A 1 ATOM 1941 C CB . TYR A 0 229 . 3.655 0.926 -29.424 1.00 80.99 229 A 1 ATOM 1942 O O . TYR A 0 229 . 0.868 2.140 -28.836 1.00 80.99 229 A 1 ATOM 1943 C CG . TYR A 0 229 . 5.150 0.782 -29.221 1.00 80.99 229 A 1 ATOM 1944 C CD1 . TYR A 0 229 . 6.056 1.102 -30.250 1.00 80.99 229 A 1 ATOM 1945 C CD2 . TYR A 0 229 . 5.635 0.379 -27.969 1.00 80.99 229 A 1 ATOM 1946 C CE1 . TYR A 0 229 . 7.443 0.980 -30.034 1.00 80.99 229 A 1 ATOM 1947 C CE2 . TYR A 0 229 . 7.015 0.328 -27.720 1.00 80.99 229 A 1 ATOM 1948 O OH . TYR A 0 229 . 9.255 0.464 -28.540 1.00 80.99 229 A 1 ATOM 1949 C CZ . TYR A 0 229 . 7.922 0.587 -28.765 1.00 80.99 229 A 1 ATOM 1950 N N . ASN A 0 230 . 1.311 3.011 -30.857 1.00 82.85 230 A 1 ATOM 1951 C CA . ASN A 0 230 . -0.056 3.377 -31.236 1.00 82.85 230 A 1 ATOM 1952 C C . ASN A 0 230 . -0.708 2.415 -32.252 1.00 82.85 230 A 1 ATOM 1953 C CB . ASN A 0 230 . -0.042 4.839 -31.724 1.00 82.85 230 A 1 ATOM 1954 O O . ASN A 0 230 . -1.744 2.748 -32.825 1.00 82.85 230 A 1 ATOM 1955 C CG . ASN A 0 230 . 0.775 5.058 -32.989 1.00 82.85 230 A 1 ATOM 1956 N ND2 . ASN A 0 230 . 0.672 6.220 -33.587 1.00 82.85 230 A 1 ATOM 1957 O OD1 . ASN A 0 230 . 1.541 4.221 -33.441 1.00 82.85 230 A 1 ATOM 1958 N N . THR A 0 231 . -0.122 1.236 -32.484 1.00 86.17 231 A 1 ATOM 1959 C CA . THR A 0 231 . -0.717 0.165 -33.305 1.00 86.17 231 A 1 ATOM 1960 C C . THR A 0 231 . -0.497 -1.198 -32.652 1.00 86.17 231 A 1 ATOM 1961 C CB . THR A 0 231 . -0.165 0.127 -34.744 1.00 86.17 231 A 1 ATOM 1962 O O . THR A 0 231 . 0.487 -1.380 -31.933 1.00 86.17 231 A 1 ATOM 1963 C CG2 . THR A 0 231 . -0.100 1.483 -35.445 1.00 86.17 231 A 1 ATOM 1964 O OG1 . THR A 0 231 . 1.121 -0.443 -34.789 1.00 86.17 231 A 1 ATOM 1965 N N . SER A 0 232 . -1.359 -2.176 -32.948 1.00 88.01 232 A 1 ATOM 1966 C CA . SER A 0 232 . -1.197 -3.551 -32.449 1.00 88.01 232 A 1 ATOM 1967 C C . SER A 0 232 . 0.143 -4.169 -32.849 1.00 88.01 232 A 1 ATOM 1968 C CB . SER A 0 232 . -2.334 -4.443 -32.959 1.00 88.01 232 A 1 ATOM 1969 O O . SER A 0 232 . 0.790 -4.810 -32.027 1.00 88.01 232 A 1 ATOM 1970 O OG . SER A 0 232 . -2.272 -5.703 -32.323 1.00 88.01 232 A 1 ATOM 1971 N N . GLU A 0 233 . 0.580 -3.956 -34.091 1.00 88.46 233 A 1 ATOM 1972 C CA . GLU A 0 233 . 1.842 -4.486 -34.612 1.00 88.46 233 A 1 ATOM 1973 C C . GLU A 0 233 . 3.047 -3.889 -33.876 1.00 88.46 233 A 1 ATOM 1974 C CB . GLU A 0 233 . 1.898 -4.196 -36.119 1.00 88.46 233 A 1 ATOM 1975 O O . GLU A 0 233 . 3.860 -4.624 -33.316 1.00 88.46 233 A 1 ATOM 1976 C CG . GLU A 0 233 . 3.186 -4.717 -36.772 1.00 88.46 233 A 1 ATOM 1977 C CD . GLU A 0 233 . 3.269 -4.418 -38.275 1.00 88.46 233 A 1 ATOM 1978 O OE1 . GLU A 0 233 . 4.230 -4.930 -38.889 1.00 88.46 233 A 1 ATOM 1979 O OE2 . GLU A 0 233 . 2.414 -3.658 -38.785 1.00 88.46 233 A 1 ATOM 1980 N N . THR A 0 234 . 3.144 -2.555 -33.807 1.00 90.34 234 A 1 ATOM 1981 C CA . THR A 0 234 . 4.261 -1.893 -33.114 1.00 90.34 234 A 1 ATOM 1982 C C . THR A 0 234 . 4.255 -2.165 -31.612 1.00 90.34 234 A 1 ATOM 1983 C CB . THR A 0 234 . 4.332 -0.382 -33.390 1.00 90.34 234 A 1 ATOM 1984 O O . THR A 0 234 . 5.323 -2.269 -31.019 1.00 90.34 234 A 1 ATOM 1985 C CG2 . THR A 0 234 . 4.611 -0.089 -34.863 1.00 90.34 234 A 1 ATOM 1986 O OG1 . THR A 0 234 . 3.150 0.321 -33.057 1.00 90.34 234 A 1 ATOM 1987 N N . CYS A 0 235 . 3.077 -2.356 -31.013 1.00 88.05 235 A 1 ATOM 1988 C CA . CYS A 0 235 . 2.931 -2.764 -29.622 1.00 88.05 235 A 1 ATOM 1989 C C . CYS A 0 235 . 3.450 -4.186 -29.365 1.00 88.05 235 A 1 ATOM 1990 C CB . CYS A 0 235 . 1.453 -2.656 -29.245 1.00 88.05 235 A 1 ATOM 1991 O O . CYS A 0 235 . 4.261 -4.390 -28.467 1.00 88.05 235 A 1 ATOM 1992 S SG . CYS A 0 235 . 1.119 -3.066 -27.522 1.00 88.05 235 A 1 ATOM 1993 N N . GLN A 0 236 . 3.021 -5.175 -30.154 1.00 85.97 236 A 1 ATOM 1994 C CA . GLN A 0 236 . 3.446 -6.568 -29.974 1.00 85.97 236 A 1 ATOM 1995 C C . GLN A 0 236 . 4.953 -6.725 -30.229 1.00 85.97 236 A 1 ATOM 1996 C CB . GLN A 0 236 . 2.614 -7.480 -30.890 1.00 85.97 236 A 1 ATOM 1997 O O . GLN A 0 236 . 5.657 -7.314 -29.406 1.00 85.97 236 A 1 ATOM 1998 C CG . GLN A 0 236 . 1.154 -7.596 -30.412 1.00 85.97 236 A 1 ATOM 1999 C CD . GLN A 0 236 . 0.266 -8.365 -31.388 1.00 85.97 236 A 1 ATOM 2000 N NE2 . GLN A 0 236 . -1.033 -8.158 -31.369 1.00 85.97 236 A 1 ATOM 2001 O OE1 . GLN A 0 236 . 0.696 -9.187 -32.174 1.00 85.97 236 A 1 ATOM 2002 N N . ASN A 0 237 . 5.462 -6.100 -31.298 1.00 87.34 237 A 1 ATOM 2003 C CA . ASN A 0 237 . 6.882 -6.104 -31.671 1.00 87.34 237 A 1 ATOM 2004 C C . ASN A 0 237 . 7.798 -5.367 -30.672 1.00 87.34 237 A 1 ATOM 2005 C CB . ASN A 0 237 . 7.016 -5.504 -33.085 1.00 87.34 237 A 1 ATOM 2006 O O . ASN A 0 237 . 9.017 -5.495 -30.761 1.00 87.34 237 A 1 ATOM 2007 C CG . ASN A 0 237 . 6.446 -6.390 -34.183 1.00 87.34 237 A 1 ATOM 2008 N ND2 . ASN A 0 237 . 6.166 -5.838 -35.340 1.00 87.34 237 A 1 ATOM 2009 O OD1 . ASN A 0 237 . 6.284 -7.588 -34.037 1.00 87.34 237 A 1 ATOM 2010 N N . ALA A 0 238 . 7.241 -4.608 -29.723 1.00 84.74 238 A 1 ATOM 2011 C CA . ALA A 0 238 . 7.998 -3.956 -28.657 1.00 84.74 238 A 1 ATOM 2012 C C . ALA A 0 238 . 8.279 -4.855 -27.440 1.00 84.74 238 A 1 ATOM 2013 C CB . ALA A 0 238 . 7.243 -2.700 -28.247 1.00 84.74 238 A 1 ATOM 2014 O O . ALA A 0 238 . 9.004 -4.446 -26.530 1.00 84.74 238 A 1 ATOM 2015 N N . THR A 0 239 . 7.726 -6.070 -27.407 1.00 81.16 239 A 1 ATOM 2016 C CA . THR A 0 239 . 8.026 -7.042 -26.351 1.00 81.16 239 A 1 ATOM 2017 C C . THR A 0 239 . 9.490 -7.484 -26.428 1.00 81.16 239 A 1 ATOM 2018 C CB . THR A 0 239 . 7.065 -8.235 -26.411 1.00 81.16 239 A 1 ATOM 2019 O O . THR A 0 239 . 9.976 -7.930 -27.465 1.00 81.16 239 A 1 ATOM 2020 C CG2 . THR A 0 239 . 7.411 -9.356 -25.431 1.00 81.16 239 A 1 ATOM 2021 O OG1 . THR A 0 239 . 5.774 -7.775 -26.076 1.00 81.16 239 A 1 ATOM 2022 N N . THR A 0 240 . 10.195 -7.384 -25.303 1.00 79.90 240 A 1 ATOM 2023 C CA . THR A 0 240 . 11.593 -7.806 -25.125 1.00 79.90 240 A 1 ATOM 2024 C C . THR A 0 240 . 11.704 -8.777 -23.949 1.00 79.90 240 A 1 ATOM 2025 C CB . THR A 0 240 . 12.529 -6.604 -24.897 1.00 79.90 240 A 1 ATOM 2026 O O . THR A 0 240 . 10.735 -9.007 -23.229 1.00 79.90 240 A 1 ATOM 2027 C CG2 . THR A 0 240 . 12.435 -5.520 -25.968 1.00 79.90 240 A 1 ATOM 2028 O OG1 . THR A 0 240 . 12.262 -6.004 -23.652 1.00 79.90 240 A 1 ATOM 2029 N N . SER A 0 241 . 12.901 -9.309 -23.684 1.00 74.10 241 A 1 ATOM 2030 C CA . SER A 0 241 . 13.158 -10.175 -22.520 1.00 74.10 241 A 1 ATOM 2031 C C . SER A 0 241 . 12.812 -9.544 -21.163 1.00 74.10 241 A 1 ATOM 2032 C CB . SER A 0 241 . 14.636 -10.577 -22.504 1.00 74.10 241 A 1 ATOM 2033 O O . SER A 0 241 . 12.630 -10.271 -20.190 1.00 74.10 241 A 1 ATOM 2034 O OG . SER A 0 241 . 15.470 -9.430 -22.467 1.00 74.10 241 A 1 ATOM 2035 N N . ASN A 0 242 . 12.743 -8.208 -21.086 1.00 72.50 242 A 1 ATOM 2036 C CA . ASN A 0 242 . 12.603 -7.461 -19.833 1.00 72.50 242 A 1 ATOM 2037 C C . ASN A 0 242 . 11.279 -6.675 -19.734 1.00 72.50 242 A 1 ATOM 2038 C CB . ASN A 0 242 . 13.806 -6.508 -19.687 1.00 72.50 242 A 1 ATOM 2039 O O . ASN A 0 242 . 10.967 -6.154 -18.668 1.00 72.50 242 A 1 ATOM 2040 C CG . ASN A 0 242 . 15.181 -7.161 -19.632 1.00 72.50 242 A 1 ATOM 2041 N ND2 . ASN A 0 242 . 16.180 -6.413 -19.230 1.00 72.50 242 A 1 ATOM 2042 O OD1 . ASN A 0 242 . 15.419 -8.307 -19.978 1.00 72.50 242 A 1 ATOM 2043 N N . THR A 0 243 . 10.523 -6.578 -20.832 1.00 77.67 243 A 1 ATOM 2044 C CA . THR A 0 243 . 9.329 -5.730 -20.976 1.00 77.67 243 A 1 ATOM 2045 C C . THR A 0 243 . 8.330 -6.461 -21.861 1.00 77.67 243 A 1 ATOM 2046 C CB . THR A 0 243 . 9.714 -4.378 -21.615 1.00 77.67 243 A 1 ATOM 2047 O O . THR A 0 243 . 8.632 -6.726 -23.023 1.00 77.67 243 A 1 ATOM 2048 C CG2 . THR A 0 243 . 8.558 -3.592 -22.228 1.00 77.67 243 A 1 ATOM 2049 O OG1 . THR A 0 243 . 10.322 -3.541 -20.661 1.00 77.67 243 A 1 ATOM 2050 N N . THR A 0 244 . 7.142 -6.780 -21.341 1.00 83.72 244 A 1 ATOM 2051 C CA . THR A 0 244 . 6.058 -7.383 -22.137 1.00 83.72 244 A 1 ATOM 2052 C C . THR A 0 244 . 5.003 -6.335 -22.463 1.00 83.72 244 A 1 ATOM 2053 C CB . THR A 0 244 . 5.444 -8.595 -21.428 1.00 83.72 244 A 1 ATOM 2054 O O . THR A 0 244 . 4.457 -5.703 -21.556 1.00 83.72 244 A 1 ATOM 2055 C CG2 . THR A 0 244 . 4.374 -9.285 -22.271 1.00 83.72 244 A 1 ATOM 2056 O OG1 . THR A 0 244 . 6.452 -9.547 -21.185 1.00 83.72 244 A 1 ATOM 2057 N N . CYS A 0 245 . 4.712 -6.163 -23.752 1.00 85.05 245 A 1 ATOM 2058 C CA . CYS A 0 245 . 3.740 -5.199 -24.254 1.00 85.05 245 A 1 ATOM 2059 C C . CYS A 0 245 . 2.471 -5.905 -24.746 1.00 85.05 245 A 1 ATOM 2060 C CB . CYS A 0 245 . 4.379 -4.369 -25.374 1.00 85.05 245 A 1 ATOM 2061 O O . CYS A 0 245 . 2.542 -6.828 -25.558 1.00 85.05 245 A 1 ATOM 2062 S SG . CYS A 0 245 . 5.789 -3.317 -24.932 1.00 85.05 245 A 1 ATOM 2063 N N . ILE A 0 246 . 1.301 -5.447 -24.290 1.00 85.29 246 A 1 ATOM 2064 C CA . ILE A 0 246 . -0.006 -5.946 -24.743 1.00 85.29 246 A 1 ATOM 2065 C C . ILE A 0 246 . -0.811 -4.835 -25.395 1.00 85.29 246 A 1 ATOM 2066 C CB . ILE A 0 246 . -0.786 -6.639 -23.603 1.00 85.29 246 A 1 ATOM 2067 O O . ILE A 0 246 . -0.950 -3.740 -24.852 1.00 85.29 246 A 1 ATOM 2068 C CG1 . ILE A 0 246 . 0.010 -7.900 -23.198 1.00 85.29 246 A 1 ATOM 2069 C CG2 . ILE A 0 246 . -2.241 -6.963 -24.017 1.00 85.29 246 A 1 ATOM 2070 C CD1 . ILE A 0 246 . -0.796 -8.955 -22.444 1.00 85.29 246 A 1 ATOM 2071 N N . TRP A 0 247 . -1.390 -5.152 -26.551 1.00 87.15 247 A 1 ATOM 2072 C CA . TRP A 0 247 . -2.339 -4.287 -27.229 1.00 87.15 247 A 1 ATOM 2073 C C . TRP A 0 247 . -3.756 -4.488 -26.685 1.00 87.15 247 A 1 ATOM 2074 C CB . TRP A 0 247 . -2.269 -4.544 -28.729 1.00 87.15 247 A 1 ATOM 2075 O O . TRP A 0 247 . -4.275 -5.604 -26.652 1.00 87.15 247 A 1 ATOM 2076 C CG . TRP A 0 247 . -3.138 -3.630 -29.522 1.00 87.15 247 A 1 ATOM 2077 C CD1 . TRP A 0 247 . -4.249 -3.999 -30.188 1.00 87.15 247 A 1 ATOM 2078 C CD2 . TRP A 0 247 . -2.978 -2.201 -29.774 1.00 87.15 247 A 1 ATOM 2079 C CE2 . TRP A 0 247 . -4.002 -1.787 -30.677 1.00 87.15 247 A 1 ATOM 2080 C CE3 . TRP A 0 247 . -2.047 -1.224 -29.361 1.00 87.15 247 A 1 ATOM 2081 N NE1 . TRP A 0 247 . -4.758 -2.921 -30.872 1.00 87.15 247 A 1 ATOM 2082 C CH2 . TRP A 0 247 . -3.139 0.471 -30.738 1.00 87.15 247 A 1 ATOM 2083 C CZ2 . TRP A 0 247 . -4.076 -0.481 -31.178 1.00 87.15 247 A 1 ATOM 2084 C CZ3 . TRP A 0 247 . -2.133 0.101 -29.828 1.00 87.15 247 A 1 ATOM 2085 N N . CYS A 0 248 . -4.377 -3.388 -26.273 1.00 83.34 248 A 1 ATOM 2086 C CA . CYS A 0 248 . -5.728 -3.324 -25.736 1.00 83.34 248 A 1 ATOM 2087 C C . CYS A 0 248 . -6.683 -2.850 -26.845 1.00 83.34 248 A 1 ATOM 2088 C CB . CYS A 0 248 . -5.686 -2.420 -24.488 1.00 83.34 248 A 1 ATOM 2089 O O . CYS A 0 248 . -6.953 -1.654 -26.964 1.00 83.34 248 A 1 ATOM 2090 S SG . CYS A 0 248 . -6.360 -3.131 -22.971 1.00 83.34 248 A 1 ATOM 2091 N N . GLU A 0 249 . -7.158 -3.776 -27.688 1.00 82.58 249 A 1 ATOM 2092 C CA . GLU A 0 249 . -7.819 -3.476 -28.976 1.00 82.58 249 A 1 ATOM 2093 C C . GLU A 0 249 . -8.975 -2.472 -28.846 1.00 82.58 249 A 1 ATOM 2094 C CB . GLU A 0 249 . -8.299 -4.796 -29.613 1.00 82.58 249 A 1 ATOM 2095 O O . GLU A 0 249 . -8.988 -1.433 -29.507 1.00 82.58 249 A 1 ATOM 2096 C CG . GLU A 0 249 . -8.903 -4.635 -31.021 1.00 82.58 249 A 1 ATOM 2097 C CD . GLU A 0 249 . -7.928 -3.972 -32.008 1.00 82.58 249 A 1 ATOM 2098 O OE1 . GLU A 0 249 . -8.320 -2.990 -32.679 1.00 82.58 249 A 1 ATOM 2099 O OE2 . GLU A 0 249 . -6.747 -4.381 -32.028 1.00 82.58 249 A 1 ATOM 2100 N N . LYS A 0 250 . -9.885 -2.723 -27.896 1.00 77.34 250 A 1 ATOM 2101 C CA . LYS A 0 250 . -11.052 -1.880 -27.578 1.00 77.34 250 A 1 ATOM 2102 C C . LYS A 0 250 . -10.703 -0.404 -27.306 1.00 77.34 250 A 1 ATOM 2103 C CB . LYS A 0 250 . -11.748 -2.543 -26.377 1.00 77.34 250 A 1 ATOM 2104 O O . LYS A 0 250 . -11.536 0.467 -27.538 1.00 77.34 250 A 1 ATOM 2105 C CG . LYS A 0 250 . -13.050 -1.871 -25.914 1.00 77.34 250 A 1 ATOM 2106 C CD . LYS A 0 250 . -13.596 -2.632 -24.697 1.00 77.34 250 A 1 ATOM 2107 C CE . LYS A 0 250 . -14.712 -1.851 -23.999 1.00 77.34 250 A 1 ATOM 2108 N NZ . LYS A 0 250 . -14.860 -2.298 -22.590 1.00 77.34 250 A 1 ATOM 2109 N N . TRP A 0 251 . -9.479 -0.122 -26.854 1.00 74.64 251 A 1 ATOM 2110 C CA . TRP A 0 251 . -9.007 1.211 -26.443 1.00 74.64 251 A 1 ATOM 2111 C C . TRP A 0 251 . -7.788 1.697 -27.225 1.00 74.64 251 A 1 ATOM 2112 C CB . TRP A 0 251 . -8.736 1.196 -24.939 1.00 74.64 251 A 1 ATOM 2113 O O . TRP A 0 251 . -7.239 2.752 -26.909 1.00 74.64 251 A 1 ATOM 2114 C CG . TRP A 0 251 . -9.917 0.703 -24.182 1.00 74.64 251 A 1 ATOM 2115 C CD1 . TRP A 0 251 . -10.056 -0.544 -23.689 1.00 74.64 251 A 1 ATOM 2116 C CD2 . TRP A 0 251 . -11.175 1.395 -23.922 1.00 74.64 251 A 1 ATOM 2117 C CE2 . TRP A 0 251 . -12.030 0.504 -23.216 1.00 74.64 251 A 1 ATOM 2118 C CE3 . TRP A 0 251 . -11.676 2.685 -24.199 1.00 74.64 251 A 1 ATOM 2119 N NE1 . TRP A 0 251 . -11.308 -0.667 -23.136 1.00 74.64 251 A 1 ATOM 2120 C CH2 . TRP A 0 251 . -13.758 2.188 -23.019 1.00 74.64 251 A 1 ATOM 2121 C CZ2 . TRP A 0 251 . -13.293 0.892 -22.744 1.00 74.64 251 A 1 ATOM 2122 C CZ3 . TRP A 0 251 . -12.957 3.074 -23.760 1.00 74.64 251 A 1 ATOM 2123 N N . LYS A 0 252 . -7.350 0.926 -28.228 1.00 82.08 252 A 1 ATOM 2124 C CA . LYS A 0 252 . -6.234 1.230 -29.137 1.00 82.08 252 A 1 ATOM 2125 C C . LYS A 0 252 . -4.984 1.740 -28.411 1.00 82.08 252 A 1 ATOM 2126 C CB . LYS A 0 252 . -6.721 2.131 -30.283 1.00 82.08 252 A 1 ATOM 2127 O O . LYS A 0 252 . -4.337 2.694 -28.836 1.00 82.08 252 A 1 ATOM 2128 C CG . LYS A 0 252 . -7.887 1.444 -31.009 1.00 82.08 252 A 1 ATOM 2129 C CD . LYS A 0 252 . -8.362 2.213 -32.238 1.00 82.08 252 A 1 ATOM 2130 C CE . LYS A 0 252 . -9.508 1.387 -32.829 1.00 82.08 252 A 1 ATOM 2131 N NZ . LYS A 0 252 . -10.024 1.972 -34.087 1.00 82.08 252 A 1 ATOM 2132 N N . THR A 0 253 . -4.694 1.105 -27.278 1.00 79.76 253 A 1 ATOM 2133 C CA . THR A 0 253 . -3.645 1.492 -26.332 1.00 79.76 253 A 1 ATOM 2134 C C . THR A 0 253 . -2.720 0.306 -26.093 1.00 79.76 253 A 1 ATOM 2135 C CB . THR A 0 253 . -4.270 1.982 -25.014 1.00 79.76 253 A 1 ATOM 2136 O O . THR A 0 253 . -3.183 -0.822 -25.925 1.00 79.76 253 A 1 ATOM 2137 C CG2 . THR A 0 253 . -3.239 2.328 -23.937 1.00 79.76 253 A 1 ATOM 2138 O OG1 . THR A 0 253 . -4.999 3.167 -25.240 1.00 79.76 253 A 1 ATOM 2139 N N . CYS A 0 254 . -1.415 0.559 -26.058 1.00 83.73 254 A 1 ATOM 2140 C CA . CYS A 0 254 . -0.407 -0.435 -25.718 1.00 83.73 254 A 1 ATOM 2141 C C . CYS A 0 254 . -0.012 -0.314 -24.237 1.00 83.73 254 A 1 ATOM 2142 C CB . CYS A 0 254 . 0.779 -0.230 -26.655 1.00 83.73 254 A 1 ATOM 2143 O O . CYS A 0 254 . 0.300 0.780 -23.769 1.00 83.73 254 A 1 ATOM 2144 S SG . CYS A 0 254 . 2.020 -1.534 -26.558 1.00 83.73 254 A 1 ATOM 2145 N N . ILE A 0 255 . -0.033 -1.423 -23.496 1.00 82.24 255 A 1 ATOM 2146 C CA . ILE A 0 255 . 0.185 -1.469 -22.041 1.00 82.24 255 A 1 ATOM 2147 C C . ILE A 0 255 . 1.440 -2.279 -21.727 1.00 82.24 255 A 1 ATOM 2148 C CB . ILE A 0 255 . -1.038 -2.067 -21.305 1.00 82.24 255 A 1 ATOM 2149 O O . ILE A 0 255 . 1.635 -3.361 -22.277 1.00 82.24 255 A 1 ATOM 2150 C CG1 . ILE A 0 255 . -2.351 -1.376 -21.736 1.00 82.24 255 A 1 ATOM 2151 C CG2 . ILE A 0 255 . -0.845 -1.974 -19.773 1.00 82.24 255 A 1 ATOM 2152 C CD1 . ILE A 0 255 . -3.579 -1.935 -21.015 1.00 82.24 255 A 1 ATOM 2153 N N . GLU A 0 256 . 2.264 -1.782 -20.803 1.00 82.33 256 A 1 ATOM 2154 C CA . GLU A 0 256 . 3.416 -2.520 -20.280 1.00 82.33 256 A 1 ATOM 2155 C C . GLU A 0 256 . 3.050 -3.344 -19.043 1.00 82.33 256 A 1 ATOM 2156 C CB . GLU A 0 256 . 4.574 -1.556 -19.991 1.00 82.33 256 A 1 ATOM 2157 O O . GLU A 0 256 . 2.555 -2.816 -18.040 1.00 82.33 256 A 1 ATOM 2158 C CG . GLU A 0 256 . 5.871 -2.302 -19.624 1.00 82.33 256 A 1 ATOM 2159 C CD . GLU A 0 256 . 7.149 -1.453 -19.762 1.00 82.33 256 A 1 ATOM 2160 O OE1 . GLU A 0 256 . 8.229 -1.961 -19.387 1.00 82.33 256 A 1 ATOM 2161 O OE2 . GLU A 0 256 . 7.057 -0.270 -20.175 1.00 82.33 256 A 1 ATOM 2162 N N . ILE A 0 257 . 3.347 -4.640 -19.102 1.00 75.22 257 A 1 ATOM 2163 C CA . ILE A 0 257 . 3.271 -5.553 -17.965 1.00 75.22 257 A 1 ATOM 2164 C C . ILE A 0 257 . 4.621 -5.554 -17.252 1.00 75.22 257 A 1 ATOM 2165 C CB . ILE A 0 257 . 2.854 -6.965 -18.424 1.00 75.22 257 A 1 ATOM 2166 O O . ILE A 0 257 . 5.643 -5.897 -17.845 1.00 75.22 257 A 1 ATOM 2167 C CG1 . ILE A 0 257 . 1.449 -6.899 -19.055 1.00 75.22 257 A 1 ATOM 2168 C CG2 . ILE A 0 257 . 2.874 -7.939 -17.231 1.00 75.22 257 A 1 ATOM 2169 C CD1 . ILE A 0 257 . 0.978 -8.208 -19.676 1.00 75.22 257 A 1 ATOM 2170 N N . LYS A 0 258 . 4.597 -5.200 -15.962 1.00 69.21 258 A 1 ATOM 2171 C CA . LYS A 0 258 . 5.747 -5.299 -15.057 1.00 69.21 258 A 1 ATOM 2172 C C . LYS A 0 258 . 5.681 -6.546 -14.180 1.00 69.21 258 A 1 ATOM 2173 C CB . LYS A 0 258 . 5.844 -4.030 -14.207 1.00 69.21 258 A 1 ATOM 2174 O O . LYS A 0 258 . 6.706 -7.203 -14.027 1.00 69.21 258 A 1 ATOM 2175 C CG . LYS A 0 258 . 6.524 -2.885 -14.972 1.00 69.21 258 A 1 ATOM 2176 C CD . LYS A 0 258 . 6.317 -1.594 -14.183 1.00 69.21 258 A 1 ATOM 2177 C CE . LYS A 0 258 . 7.208 -0.450 -14.655 1.00 69.21 258 A 1 ATOM 2178 N NZ . LYS A 0 258 . 6.752 0.821 -14.039 1.00 69.21 258 A 1 ATOM 2179 N N . ASN A 0 259 . 4.514 -6.891 -13.623 1.00 68.56 259 A 1 ATOM 2180 C CA . ASN A 0 259 . 4.374 -8.148 -12.889 1.00 68.56 259 A 1 ATOM 2181 C C . ASN A 0 259 . 3.973 -9.314 -13.812 1.00 68.56 259 A 1 ATOM 2182 C CB . ASN A 0 259 . 3.423 -8.000 -11.684 1.00 68.56 259 A 1 ATOM 2183 O O . ASN A 0 259 . 2.938 -9.259 -14.472 1.00 68.56 259 A 1 ATOM 2184 C CG . ASN A 0 259 . 3.562 -9.210 -10.771 1.00 68.56 259 A 1 ATOM 2185 N ND2 . ASN A 0 259 . 2.753 -9.380 -9.756 1.00 68.56 259 A 1 ATOM 2186 O OD1 . ASN A 0 259 . 4.441 -10.028 -10.957 1.00 68.56 259 A 1 ATOM 2187 N N . GLN A 0 260 . 4.756 -10.396 -13.815 1.00 67.64 260 A 1 ATOM 2188 C CA . GLN A 0 260 . 4.415 -11.615 -14.552 1.00 67.64 260 A 1 ATOM 2189 C C . GLN A 0 260 . 3.188 -12.325 -13.957 1.00 67.64 260 A 1 ATOM 2190 C CB . GLN A 0 260 . 5.631 -12.552 -14.640 1.00 67.64 260 A 1 ATOM 2191 O O . GLN A 0 260 . 2.396 -12.873 -14.720 1.00 67.64 260 A 1 ATOM 2192 C CG . GLN A 0 260 . 6.745 -11.953 -15.520 1.00 67.64 260 A 1 ATOM 2193 C CD . GLN A 0 260 . 7.918 -12.900 -15.769 1.00 67.64 260 A 1 ATOM 2194 N NE2 . GLN A 0 260 . 8.882 -12.498 -16.570 1.00 67.64 260 A 1 ATOM 2195 O OE1 . GLN A 0 260 . 8.009 -14.006 -15.271 1.00 67.64 260 A 1 ATOM 2196 N N . ASP A 0 261 . 2.946 -12.234 -12.643 1.00 66.81 261 A 1 ATOM 2197 C CA . ASP A 0 261 . 1.771 -12.865 -12.015 1.00 66.81 261 A 1 ATOM 2198 C C . ASP A 0 261 . 0.452 -12.267 -12.536 1.00 66.81 261 A 1 ATOM 2199 C CB . ASP A 0 261 . 1.788 -12.708 -10.485 1.00 66.81 261 A 1 ATOM 2200 O O . ASP A 0 261 . -0.534 -12.974 -12.739 1.00 66.81 261 A 1 ATOM 2201 C CG . ASP A 0 261 . 3.140 -12.957 -9.817 1.00 66.81 261 A 1 ATOM 2202 O OD1 . ASP A 0 261 . 3.821 -13.929 -10.206 1.00 66.81 261 A 1 ATOM 2203 O OD2 . ASP A 0 261 . 3.467 -12.124 -8.938 1.00 66.81 261 A 1 ATOM 2204 N N . THR A 0 262 . 0.432 -10.956 -12.811 1.00 66.71 262 A 1 ATOM 2205 C CA . THR A 0 262 . -0.752 -10.269 -13.353 1.00 66.71 262 A 1 ATOM 2206 C C . THR A 0 262 . -0.847 -10.365 -14.875 1.00 66.71 262 A 1 ATOM 2207 C CB . THR A 0 262 . -0.882 -8.811 -12.875 1.00 66.71 262 A 1 ATOM 2208 O O . THR A 0 262 . -1.830 -9.882 -15.440 1.00 66.71 262 A 1 ATOM 2209 C CG2 . THR A 0 262 . -0.856 -8.690 -11.351 1.00 66.71 262 A 1 ATOM 2210 O OG1 . THR A 0 262 . 0.139 -7.998 -13.397 1.00 66.71 262 A 1 ATOM 2211 N N . HIS A 0 263 . 0.104 -11.023 -15.556 1.00 69.42 263 A 1 ATOM 2212 C CA . HIS A 0 263 . 0.133 -11.126 -17.017 1.00 69.42 263 A 1 ATOM 2213 C C . HIS A 0 263 . -1.140 -11.766 -17.573 1.00 69.42 263 A 1 ATOM 2214 C CB . HIS A 0 263 . 1.382 -11.898 -17.479 1.00 69.42 263 A 1 ATOM 2215 O O . HIS A 0 263 . -1.797 -11.173 -18.422 1.00 69.42 263 A 1 ATOM 2216 C CG . HIS A 0 263 . 1.472 -12.099 -18.974 1.00 69.42 263 A 1 ATOM 2217 C CD2 . HIS A 0 263 . 2.230 -11.379 -19.859 1.00 69.42 263 A 1 ATOM 2218 N ND1 . HIS A 0 263 . 0.828 -13.076 -19.703 1.00 69.42 263 A 1 ATOM 2219 C CE1 . HIS A 0 263 . 1.174 -12.932 -20.993 1.00 69.42 263 A 1 ATOM 2220 N NE2 . HIS A 0 263 . 2.018 -11.903 -21.138 1.00 69.42 263 A 1 ATOM 2221 N N . GLY A 0 264 . -1.530 -12.945 -17.076 1.00 67.86 264 A 1 ATOM 2222 C CA . GLY A 0 264 . -2.733 -13.643 -17.549 1.00 67.86 264 A 1 ATOM 2223 C C . GLY A 0 264 . -4.018 -12.831 -17.350 1.00 67.86 264 A 1 ATOM 2224 O O . GLY A 0 264 . -4.875 -12.804 -18.231 1.00 67.86 264 A 1 ATOM 2225 N N . LEU A 0 265 . -4.115 -12.100 -16.235 1.00 71.18 265 A 1 ATOM 2226 C CA . LEU A 0 265 . -5.236 -11.196 -15.972 1.00 71.18 265 A 1 ATOM 2227 C C . LEU A 0 265 . -5.225 -10.008 -16.944 1.00 71.18 265 A 1 ATOM 2228 C CB . LEU A 0 265 . -5.220 -10.749 -14.499 1.00 71.18 265 A 1 ATOM 2229 O O . LEU A 0 265 . -6.229 -9.771 -17.601 1.00 71.18 265 A 1 ATOM 2230 C CG . LEU A 0 265 . -5.390 -11.885 -13.472 1.00 71.18 265 A 1 ATOM 2231 C CD1 . LEU A 0 265 . -5.217 -11.327 -12.061 1.00 71.18 265 A 1 ATOM 2232 C CD2 . LEU A 0 265 . -6.764 -12.551 -13.565 1.00 71.18 265 A 1 ATOM 2233 N N . LYS A 0 266 . -4.079 -9.341 -17.139 1.00 71.68 266 A 1 ATOM 2234 C CA . LYS A 0 266 . -3.935 -8.199 -18.063 1.00 71.68 266 A 1 ATOM 2235 C C . LYS A 0 266 . -4.137 -8.573 -19.539 1.00 71.68 266 A 1 ATOM 2236 C CB . LYS A 0 266 . -2.574 -7.523 -17.841 1.00 71.68 266 A 1 ATOM 2237 O O . LYS A 0 266 . -4.686 -7.777 -20.299 1.00 71.68 266 A 1 ATOM 2238 C CG . LYS A 0 266 . -2.547 -6.733 -16.523 1.00 71.68 266 A 1 ATOM 2239 C CD . LYS A 0 266 . -1.179 -6.076 -16.315 1.00 71.68 266 A 1 ATOM 2240 C CE . LYS A 0 266 . -1.227 -5.137 -15.110 1.00 71.68 266 A 1 ATOM 2241 N NZ . LYS A 0 266 . 0.039 -4.389 -14.950 1.00 71.68 266 A 1 ATOM 2242 N N . VAL A 0 267 . -3.751 -9.788 -19.948 1.00 74.48 267 A 1 ATOM 2243 C CA . VAL A 0 267 . -4.111 -10.368 -21.257 1.00 74.48 267 A 1 ATOM 2244 C C . VAL A 0 267 . -5.630 -10.405 -21.407 1.00 74.48 267 A 1 ATOM 2245 C CB . VAL A 0 267 . -3.558 -11.804 -21.426 1.00 74.48 267 A 1 ATOM 2246 O O . VAL A 0 267 . -6.152 -9.962 -22.428 1.00 74.48 267 A 1 ATOM 2247 C CG1 . VAL A 0 267 . -4.119 -12.518 -22.666 1.00 74.48 267 A 1 ATOM 2248 C CG2 . VAL A 0 267 . -2.037 -11.870 -21.575 1.00 74.48 267 A 1 ATOM 2249 N N . ASN A 0 268 . -6.333 -10.928 -20.399 1.00 75.86 268 A 1 ATOM 2250 C CA . ASN A 0 268 . -7.786 -11.055 -20.426 1.00 75.86 268 A 1 ATOM 2251 C C . ASN A 0 268 . -8.463 -9.680 -20.382 1.00 75.86 268 A 1 ATOM 2252 C CB . ASN A 0 268 . -8.239 -11.990 -19.293 1.00 75.86 268 A 1 ATOM 2253 O O . ASN A 0 268 . -9.308 -9.421 -21.231 1.00 75.86 268 A 1 ATOM 2254 C CG . ASN A 0 268 . -7.796 -13.432 -19.488 1.00 75.86 268 A 1 ATOM 2255 N ND2 . ASN A 0 268 . -7.900 -14.239 -18.459 1.00 75.86 268 A 1 ATOM 2256 O OD1 . ASN A 0 268 . -7.388 -13.867 -20.555 1.00 75.86 268 A 1 ATOM 2257 N N . ASP A 0 269 . -8.026 -8.778 -19.496 1.00 77.36 269 A 1 ATOM 2258 C CA . ASP A 0 269 . -8.499 -7.390 -19.367 1.00 77.36 269 A 1 ATOM 2259 C C . ASP A 0 269 . -8.526 -6.653 -20.718 1.00 77.36 269 A 1 ATOM 2260 C CB . ASP A 0 269 . -7.583 -6.618 -18.388 1.00 77.36 269 A 1 ATOM 2261 O O . ASP A 0 269 . -9.496 -5.966 -21.040 1.00 77.36 269 A 1 ATOM 2262 C CG . ASP A 0 269 . -7.722 -7.047 -16.922 1.00 77.36 269 A 1 ATOM 2263 O OD1 . ASP A 0 269 . -8.875 -7.331 -16.540 1.00 77.36 269 A 1 ATOM 2264 O OD2 . ASP A 0 269 . -6.727 -7.037 -16.151 1.00 77.36 269 A 1 ATOM 2265 N N . CYS A 0 270 . -7.492 -6.847 -21.543 1.00 77.49 270 A 1 ATOM 2266 C CA . CYS A 0 270 . -7.400 -6.270 -22.886 1.00 77.49 270 A 1 ATOM 2267 C C . CYS A 0 270 . -8.164 -7.017 -23.987 1.00 77.49 270 A 1 ATOM 2268 C CB . CYS A 0 270 . -5.920 -6.139 -23.259 1.00 77.49 270 A 1 ATOM 2269 O O . CYS A 0 270 . -8.323 -6.471 -25.082 1.00 77.49 270 A 1 ATOM 2270 S SG . CYS A 0 270 . -5.122 -4.698 -22.519 1.00 77.49 270 A 1 ATOM 2271 N N . ARG A 0 271 . -8.620 -8.245 -23.723 1.00 72.39 271 A 1 ATOM 2272 C CA . ARG A 0 271 . -9.279 -9.141 -24.687 1.00 72.39 271 A 1 ATOM 2273 C C . ARG A 0 271 . -10.765 -9.378 -24.421 1.00 72.39 271 A 1 ATOM 2274 C CB . ARG A 0 271 . -8.539 -10.486 -24.729 1.00 72.39 271 A 1 ATOM 2275 O O . ARG A 0 271 . -11.373 -10.105 -25.200 1.00 72.39 271 A 1 ATOM 2276 C CG . ARG A 0 271 . -7.194 -10.415 -25.457 1.00 72.39 271 A 1 ATOM 2277 C CD . ARG A 0 271 . -6.581 -11.817 -25.428 1.00 72.39 271 A 1 ATOM 2278 N NE . ARG A 0 271 . -5.274 -11.865 -26.106 1.00 72.39 271 A 1 ATOM 2279 N NH1 . ARG A 0 271 . -4.900 -14.108 -25.801 1.00 72.39 271 A 1 ATOM 2280 N NH2 . ARG A 0 271 . -3.375 -12.869 -26.860 1.00 72.39 271 A 1 ATOM 2281 C CZ . ARG A 0 271 . -4.526 -12.943 -26.253 1.00 72.39 271 A 1 ATOM 2282 N N . VAL A 0 272 . -11.362 -8.818 -23.362 1.00 60.68 272 A 1 ATOM 2283 C CA . VAL A 0 272 . -12.793 -9.037 -23.077 1.00 60.68 272 A 1 ATOM 2284 C C . VAL A 0 272 . -13.675 -8.361 -24.131 1.00 60.68 272 A 1 ATOM 2285 C CB . VAL A 0 272 . -13.231 -8.634 -21.652 1.00 60.68 272 A 1 ATOM 2286 O O . VAL A 0 272 . -14.121 -7.220 -23.979 1.00 60.68 272 A 1 ATOM 2287 C CG1 . VAL A 0 272 . -14.645 -9.169 -21.371 1.00 60.68 272 A 1 ATOM 2288 C CG2 . VAL A 0 272 . -12.314 -9.180 -20.554 1.00 60.68 272 A 1 ATOM 2289 N N . GLU A 0 273 . -13.984 -9.109 -25.186 1.00 51.96 273 A 1 ATOM 2290 C CA . GLU A 0 273 . -15.207 -8.913 -25.952 1.00 51.96 273 A 1 ATOM 2291 C C . GLU A 0 273 . -16.403 -9.074 -25.008 1.00 51.96 273 A 1 ATOM 2292 C CB . GLU A 0 273 . -15.290 -9.892 -27.132 1.00 51.96 273 A 1 ATOM 2293 O O . GLU A 0 273 . -16.427 -9.950 -24.136 1.00 51.96 273 A 1 ATOM 2294 C CG . GLU A 0 273 . -14.173 -9.625 -28.154 1.00 51.96 273 A 1 ATOM 2295 C CD . GLU A 0 273 . -14.321 -10.439 -29.448 1.00 51.96 273 A 1 ATOM 2296 O OE1 . GLU A 0 273 . -13.715 -10.007 -30.453 1.00 51.96 273 A 1 ATOM 2297 O OE2 . GLU A 0 273 . -15.029 -11.470 -29.427 1.00 51.96 273 A 1 ATOM 2298 N N . LYS A 0 274 . -17.392 -8.186 -25.138 1.00 41.86 274 A 1 ATOM 2299 C CA . LYS A 0 274 . -18.570 -8.204 -24.271 1.00 41.86 274 A 1 ATOM 2300 C C . LYS A 0 274 . -19.290 -9.540 -24.469 1.00 41.86 274 A 1 ATOM 2301 C CB . LYS A 0 274 . -19.474 -7.000 -24.602 1.00 41.86 274 A 1 ATOM 2302 O O . LYS A 0 274 . -19.729 -9.815 -25.584 1.00 41.86 274 A 1 ATOM 2303 C CG . LYS A 0 274 . -20.583 -6.831 -23.553 1.00 41.86 274 A 1 ATOM 2304 C CD . LYS A 0 274 . -21.628 -5.776 -23.943 1.00 41.86 274 A 1 ATOM 2305 C CE . LYS A 0 274 . -22.677 -5.738 -22.821 1.00 41.86 274 A 1 ATOM 2306 N NZ . LYS A 0 274 . -23.868 -4.919 -23.156 1.00 41.86 274 A 1 ATOM 2307 N N . LYS A 0 275 . -19.454 -10.336 -23.401 1.00 39.62 275 A 1 ATOM 2308 C CA . LYS A 0 275 . -20.351 -11.501 -23.433 1.00 39.62 275 A 1 ATOM 2309 C C . LYS A 0 275 . -21.697 -11.049 -23.993 1.00 39.62 275 A 1 ATOM 2310 C CB . LYS A 0 275 . -20.550 -12.128 -22.039 1.00 39.62 275 A 1 ATOM 2311 O O . LYS A 0 275 . -22.288 -10.091 -23.500 1.00 39.62 275 A 1 ATOM 2312 C CG . LYS A 0 275 . -19.646 -13.347 -21.801 1.00 39.62 275 A 1 ATOM 2313 C CD . LYS A 0 275 . -20.057 -14.056 -20.502 1.00 39.62 275 A 1 ATOM 2314 C CE . LYS A 0 275 . -19.267 -15.355 -20.303 1.00 39.62 275 A 1 ATOM 2315 N NZ . LYS A 0 275 . -19.730 -16.074 -19.089 1.00 39.62 275 A 1 ATOM 2316 N N . SER A 0 276 . -22.155 -11.718 -25.041 1.00 32.15 276 A 1 ATOM 2317 C CA . SER A 0 276 . -23.480 -11.488 -25.591 1.00 32.15 276 A 1 ATOM 2318 C C . SER A 0 276 . -24.516 -12.030 -24.614 1.00 32.15 276 A 1 ATOM 2319 C CB . SER A 0 276 . -23.597 -12.157 -26.965 1.00 32.15 276 A 1 ATOM 2320 O O . SER A 0 276 . -24.685 -13.246 -24.513 1.00 32.15 276 A 1 ATOM 2321 O OG . SER A 0 276 . -23.107 -13.484 -26.896 1.00 32.15 276 A 1 ATOM 2322 N N . ASP A 0 277 . -25.214 -11.125 -23.929 1.00 32.58 277 A 1 ATOM 2323 C CA . ASP A 0 277 . -26.470 -11.408 -23.229 1.00 32.58 277 A 1 ATOM 2324 C C . ASP A 0 277 . -27.555 -11.738 -24.265 1.00 32.58 277 A 1 ATOM 2325 C CB . ASP A 0 277 . -26.869 -10.230 -22.325 1.00 32.58 277 A 1 ATOM 2326 O O . ASP A 0 277 . -28.432 -10.935 -24.578 1.00 32.58 277 A 1 ATOM 2327 C CG . ASP A 0 277 . -25.849 -9.977 -21.215 1.00 32.58 277 A 1 ATOM 2328 O OD1 . ASP A 0 277 . -25.554 -10.940 -20.472 1.00 32.58 277 A 1 ATOM 2329 O OD2 . ASP A 0 277 . -25.345 -8.828 -21.164 1.00 32.58 277 A 1 ATOM 2330 N N . VAL A 0 278 . -27.445 -12.931 -24.847 1.00 33.99 278 A 1 ATOM 2331 C CA . VAL A 0 278 . -28.444 -13.546 -25.717 1.00 33.99 278 A 1 ATOM 2332 C C . VAL A 0 278 . -28.945 -14.784 -24.992 1.00 33.99 278 A 1 ATOM 2333 C CB . VAL A 0 278 . -27.909 -13.820 -27.138 1.00 33.99 278 A 1 ATOM 2334 O O . VAL A 0 278 . -28.466 -15.902 -25.183 1.00 33.99 278 A 1 ATOM 2335 C CG1 . VAL A 0 278 . -28.957 -14.510 -28.025 1.00 33.99 278 A 1 ATOM 2336 C CG2 . VAL A 0 278 . -27.546 -12.499 -27.833 1.00 33.99 278 A 1 ATOM 2337 N N . ASN A 0 279 . -29.944 -14.556 -24.143 1.00 32.54 279 A 1 ATOM 2338 C CA . ASN A 0 279 . -30.978 -15.560 -23.963 1.00 32.54 279 A 1 ATOM 2339 C C . ASN A 0 279 . -31.635 -15.753 -25.335 1.00 32.54 279 A 1 ATOM 2340 C CB . ASN A 0 279 . -32.029 -15.050 -22.957 1.00 32.54 279 A 1 ATOM 2341 O O . ASN A 0 279 . -32.299 -14.832 -25.788 1.00 32.54 279 A 1 ATOM 2342 C CG . ASN A 0 279 . -31.542 -14.986 -21.527 1.00 32.54 279 A 1 ATOM 2343 N ND2 . ASN A 0 279 . -31.913 -13.959 -20.798 1.00 32.54 279 A 1 ATOM 2344 O OD1 . ASN A 0 279 . -30.853 -15.859 -21.033 1.00 32.54 279 A 1 ATOM 2345 N N . ASP A 0 280 . -31.385 -16.888 -25.992 1.00 30.16 280 A 1 ATOM 2346 C CA . ASP A 0 280 . -32.320 -17.552 -26.917 1.00 30.16 280 A 1 ATOM 2347 C C . ASP A 0 280 . -31.702 -18.850 -27.464 1.00 30.16 280 A 1 ATOM 2348 C CB . ASP A 0 280 . -32.848 -16.631 -28.048 1.00 30.16 280 A 1 ATOM 2349 O O . ASP A 0 280 . -31.347 -18.979 -28.635 1.00 30.16 280 A 1 ATOM 2350 C CG . ASP A 0 280 . -34.188 -15.950 -27.709 1.00 30.16 280 A 1 ATOM 2351 O OD1 . ASP A 0 280 . -34.891 -16.446 -26.794 1.00 30.16 280 A 1 ATOM 2352 O OD2 . ASP A 0 280 . -34.545 -14.999 -28.441 1.00 30.16 280 A 1 ATOM 2353 N N . LEU A 0 281 . -31.607 -19.865 -26.597 1.00 31.94 281 A 1 ATOM 2354 C CA . LEU A 0 281 . -31.419 -21.257 -27.025 1.00 31.94 281 A 1 ATOM 2355 C C . LEU A 0 281 . -32.747 -22.031 -26.957 1.00 31.94 281 A 1 ATOM 2356 C CB . LEU A 0 281 . -30.216 -21.918 -26.311 1.00 31.94 281 A 1 ATOM 2357 O O . LEU A 0 281 . -32.837 -23.087 -26.338 1.00 31.94 281 A 1 ATOM 2358 C CG . LEU A 0 281 . -29.342 -22.688 -27.324 1.00 31.94 281 A 1 ATOM 2359 C CD1 . LEU A 0 281 . -28.316 -21.747 -27.963 1.00 31.94 281 A 1 ATOM 2360 C CD2 . LEU A 0 281 . -28.587 -23.842 -26.670 1.00 31.94 281 A 1 ATOM 2361 N N . ASN A 0 282 . -33.801 -21.465 -27.557 1.00 30.53 282 A 1 ATOM 2362 C CA . ASN A 0 282 . -35.089 -22.138 -27.765 1.00 30.53 282 A 1 ATOM 2363 C C . ASN A 0 282 . -35.905 -21.486 -28.904 1.00 30.53 282 A 1 ATOM 2364 C CB . ASN A 0 282 . -35.851 -22.254 -26.418 1.00 30.53 282 A 1 ATOM 2365 O O . ASN A 0 282 . -36.997 -20.965 -28.701 1.00 30.53 282 A 1 ATOM 2366 C CG . ASN A 0 282 . -35.920 -23.679 -25.888 1.00 30.53 282 A 1 ATOM 2367 N ND2 . ASN A 0 282 . -36.209 -23.839 -24.618 1.00 30.53 282 A 1 ATOM 2368 O OD1 . ASN A 0 282 . -35.775 -24.668 -26.586 1.00 30.53 282 A 1 ATOM 2369 N N . SER A 0 283 . -35.377 -21.541 -30.131 1.00 34.60 283 A 1 ATOM 2370 C CA . SER A 0 283 . -36.132 -21.204 -31.346 1.00 34.60 283 A 1 ATOM 2371 C C . SER A 0 283 . -36.020 -22.338 -32.365 1.00 34.60 283 A 1 ATOM 2372 C CB . SER A 0 283 . -35.673 -19.866 -31.924 1.00 34.60 283 A 1 ATOM 2373 O O . SER A 0 283 . -34.966 -22.571 -32.956 1.00 34.60 283 A 1 ATOM 2374 O OG . SER A 0 283 . -36.552 -19.500 -32.968 1.00 34.60 283 A 1 ATOM 2375 N N . SER A 0 284 . -37.108 -23.094 -32.519 1.00 31.12 284 A 1 ATOM 2376 C CA . SER A 0 284 . -37.213 -24.183 -33.491 1.00 31.12 284 A 1 ATOM 2377 C C . SER A 0 284 . -37.563 -23.626 -34.869 1.00 31.12 284 A 1 ATOM 2378 C CB . SER A 0 284 . -38.281 -25.186 -33.030 1.00 31.12 284 A 1 ATOM 2379 O O . SER A 0 284 . -38.701 -23.208 -35.082 1.00 31.12 284 A 1 ATOM 2380 O OG . SER A 0 284 . -38.691 -26.031 -34.089 1.00 31.12 284 A 1 ATOM 2381 N N . THR A 0 285 . -36.644 -23.735 -35.829 1.00 34.18 285 A 1 ATOM 2382 C CA . THR A 0 285 . -36.938 -23.487 -37.249 1.00 34.18 285 A 1 ATOM 2383 C C . THR A 0 285 . -36.860 -24.796 -38.025 1.00 34.18 285 A 1 ATOM 2384 C CB . THR A 0 285 . -36.027 -22.416 -37.862 1.00 34.18 285 A 1 ATOM 2385 O O . THR A 0 285 . -35.781 -25.291 -38.343 1.00 34.18 285 A 1 ATOM 2386 C CG2 . THR A 0 285 . -36.563 -21.942 -39.213 1.00 34.18 285 A 1 ATOM 2387 O OG1 . THR A 0 285 . -35.989 -21.281 -37.031 1.00 34.18 285 A 1 ATOM 2388 N N . THR A 0 286 . -38.024 -25.373 -38.321 1.00 27.72 286 A 1 ATOM 2389 C CA . THR A 0 286 . -38.152 -26.511 -39.241 1.00 27.72 286 A 1 ATOM 2390 C C . THR A 0 286 . -37.919 -26.037 -40.678 1.00 27.72 286 A 1 ATOM 2391 C CB . THR A 0 286 . -39.546 -27.146 -39.107 1.00 27.72 286 A 1 ATOM 2392 O O . THR A 0 286 . -38.387 -24.964 -41.048 1.00 27.72 286 A 1 ATOM 2393 C CG2 . THR A 0 286 . -39.667 -28.496 -39.811 1.00 27.72 286 A 1 ATOM 2394 O OG1 . THR A 0 286 . -39.834 -27.359 -37.742 1.00 27.72 286 A 1 ATOM 2395 N N . MET A 0 287 . -37.220 -26.834 -41.487 1.00 36.20 287 A 1 ATOM 2396 C CA . MET A 0 287 . -37.046 -26.628 -42.932 1.00 36.20 287 A 1 ATOM 2397 C C . MET A 0 287 . -37.469 -27.896 -43.685 1.00 36.20 287 A 1 ATOM 2398 C CB . MET A 0 287 . -35.605 -26.197 -43.250 1.00 36.20 287 A 1 ATOM 2399 O O . MET A 0 287 . -37.544 -28.976 -43.098 1.00 36.20 287 A 1 ATOM 2400 C CG . MET A 0 287 . -35.392 -24.695 -43.012 1.00 36.20 287 A 1 ATOM 2401 S SD . MET A 0 287 . -36.050 -23.599 -44.306 1.00 36.20 287 A 1 ATOM 2402 C CE . MET A 0 287 . -34.819 -23.843 -45.616 1.00 36.20 287 A 1 ATOM 2403 N N . GLU A 0 288 . -37.841 -27.731 -44.952 1.00 37.41 288 A 1 ATOM 2404 C CA . GLU A 0 288 . -38.867 -28.564 -45.588 1.00 37.41 288 A 1 ATOM 2405 C C . GLU A 0 288 . -38.407 -29.912 -46.173 1.00 37.41 288 A 1 ATOM 2406 C CB . GLU A 0 288 . -39.608 -27.725 -46.643 1.00 37.41 288 A 1 ATOM 2407 O O . GLU A 0 288 . -37.227 -30.215 -46.341 1.00 37.41 288 A 1 ATOM 2408 C CG . GLU A 0 288 . -40.404 -26.585 -45.994 1.00 37.41 288 A 1 ATOM 2409 C CD . GLU A 0 288 . -41.139 -25.765 -47.057 1.00 37.41 288 A 1 ATOM 2410 O OE1 . GLU A 0 288 . -42.385 -25.869 -47.109 1.00 37.41 288 A 1 ATOM 2411 O OE2 . GLU A 0 288 . -40.440 -25.042 -47.802 1.00 37.41 288 A 1 ATOM 2412 N N . HIS A 0 289 . -39.413 -30.729 -46.487 1.00 34.34 289 A 1 ATOM 2413 C CA . HIS A 0 289 . -39.303 -32.026 -47.141 1.00 34.34 289 A 1 ATOM 2414 C C . HIS A 0 289 . -39.066 -31.856 -48.654 1.00 34.34 289 A 1 ATOM 2415 C CB . HIS A 0 289 . -40.616 -32.778 -46.848 1.00 34.34 289 A 1 ATOM 2416 O O . HIS A 0 289 . -39.690 -31.005 -49.284 1.00 34.34 289 A 1 ATOM 2417 C CG . HIS A 0 289 . -40.528 -34.280 -46.831 1.00 34.34 289 A 1 ATOM 2418 C CD2 . HIS A 0 289 . -41.407 -35.149 -47.420 1.00 34.34 289 A 1 ATOM 2419 N ND1 . HIS A 0 289 . -39.681 -35.031 -46.046 1.00 34.34 289 A 1 ATOM 2420 C CE1 . HIS A 0 289 . -40.037 -36.320 -46.167 1.00 34.34 289 A 1 ATOM 2421 N NE2 . HIS A 0 289 . -41.089 -36.440 -46.986 1.00 34.34 289 A 1 ATOM 2422 N N . GLY A 0 290 . -38.211 -32.689 -49.254 1.00 38.39 290 A 1 ATOM 2423 C CA . GLY A 0 290 . -37.945 -32.672 -50.695 1.00 38.39 290 A 1 ATOM 2424 C C . GLY A 0 290 . -37.403 -34.012 -51.184 1.00 38.39 290 A 1 ATOM 2425 O O . GLY A 0 290 . -36.261 -34.366 -50.904 1.00 38.39 290 A 1 ATOM 2426 N N . GLU A 0 291 . -38.234 -34.775 -51.890 1.00 33.51 291 A 1 ATOM 2427 C CA . GLU A 0 291 . -37.892 -36.100 -52.419 1.00 33.51 291 A 1 ATOM 2428 C C . GLU A 0 291 . -37.055 -36.013 -53.709 1.00 33.51 291 A 1 ATOM 2429 C CB . GLU A 0 291 . -39.180 -36.876 -52.753 1.00 33.51 291 A 1 ATOM 2430 O O . GLU A 0 291 . -37.322 -35.158 -54.552 1.00 33.51 291 A 1 ATOM 2431 C CG . GLU A 0 291 . -40.160 -37.062 -51.586 1.00 33.51 291 A 1 ATOM 2432 C CD . GLU A 0 291 . -41.439 -37.759 -52.075 1.00 33.51 291 A 1 ATOM 2433 O OE1 . GLU A 0 291 . -41.666 -38.919 -51.666 1.00 33.51 291 A 1 ATOM 2434 O OE2 . GLU A 0 291 . -42.162 -37.132 -52.883 1.00 33.51 291 A 1 ATOM 2435 N N . THR A 0 292 . -36.121 -36.954 -53.921 1.00 33.87 292 A 1 ATOM 2436 C CA . THR A 0 292 . -35.931 -37.706 -55.191 1.00 33.87 292 A 1 ATOM 2437 C C . THR A 0 292 . -34.898 -38.836 -55.005 1.00 33.87 292 A 1 ATOM 2438 C CB . THR A 0 292 . -35.554 -36.822 -56.402 1.00 33.87 292 A 1 ATOM 2439 O O . THR A 0 292 . -33.898 -38.687 -54.308 1.00 33.87 292 A 1 ATOM 2440 C CG2 . THR A 0 292 . -35.107 -37.594 -57.648 1.00 33.87 292 A 1 ATOM 2441 O OG1 . THR A 0 292 . -36.698 -36.144 -56.855 1.00 33.87 292 A 1 ATOM 2442 N N . THR A 0 293 . -35.158 -39.991 -55.622 1.00 31.83 293 A 1 ATOM 2443 C CA . THR A 0 293 . -34.476 -41.292 -55.438 1.00 31.83 293 A 1 ATOM 2444 C C . THR A 0 293 . -33.327 -41.557 -56.429 1.00 31.83 293 A 1 ATOM 2445 C CB . THR A 0 293 . -35.536 -42.386 -55.689 1.00 31.83 293 A 1 ATOM 2446 O O . THR A 0 293 . -33.493 -41.231 -57.602 1.00 31.83 293 A 1 ATOM 2447 C CG2 . THR A 0 293 . -35.111 -43.804 -55.317 1.00 31.83 293 A 1 ATOM 2448 O OG1 . THR A 0 293 . -36.726 -42.117 -54.984 1.00 31.83 293 A 1 ATOM 2449 N N . SER A 0 294 . -32.246 -42.265 -56.025 1.00 36.58 294 A 1 ATOM 2450 C CA . SER A 0 294 . -31.552 -43.331 -56.818 1.00 36.58 294 A 1 ATOM 2451 C C . SER A 0 294 . -30.296 -43.942 -56.144 1.00 36.58 294 A 1 ATOM 2452 C CB . SER A 0 294 . -31.092 -42.842 -58.200 1.00 36.58 294 A 1 ATOM 2453 O O . SER A 0 294 . -29.509 -43.206 -55.563 1.00 36.58 294 A 1 ATOM 2454 O OG . SER A 0 294 . -32.176 -42.927 -59.100 1.00 36.58 294 A 1 ATOM 2455 N N . GLY A 0 295 . -30.066 -45.259 -56.328 1.00 36.33 295 A 1 ATOM 2456 C CA . GLY A 0 295 . -28.834 -46.014 -55.966 1.00 36.33 295 A 1 ATOM 2457 C C . GLY A 0 295 . -28.770 -46.486 -54.495 1.00 36.33 295 A 1 ATOM 2458 O O . GLY A 0 295 . -28.690 -45.646 -53.613 1.00 36.33 295 A 1 ATOM 2459 N N . ILE A 0 296 . -28.910 -47.768 -54.101 1.00 40.12 296 A 1 ATOM 2460 C CA . ILE A 0 296 . -28.212 -49.023 -54.507 1.00 40.12 296 A 1 ATOM 2461 C C . ILE A 0 296 . -26.710 -48.917 -54.140 1.00 40.12 296 A 1 ATOM 2462 C CB . ILE A 0 296 . -28.523 -49.476 -55.964 1.00 40.12 296 A 1 ATOM 2463 O O . ILE A 0 296 . -26.042 -48.011 -54.623 1.00 40.12 296 A 1 ATOM 2464 C CG1 . ILE A 0 296 . -30.040 -49.423 -56.287 1.00 40.12 296 A 1 ATOM 2465 C CG2 . ILE A 0 296 . -28.019 -50.908 -56.205 1.00 40.12 296 A 1 ATOM 2466 C CD1 . ILE A 0 296 . -30.390 -49.683 -57.760 1.00 40.12 296 A 1 ATOM 2467 N N . THR A 0 297 . -26.121 -49.728 -53.239 1.00 39.10 297 A 1 ATOM 2468 C CA . THR A 0 297 . -26.018 -51.214 -53.256 1.00 39.10 297 A 1 ATOM 2469 C C . THR A 0 297 . -25.632 -51.781 -51.857 1.00 39.10 297 A 1 ATOM 2470 C CB . THR A 0 297 . -24.865 -51.629 -54.224 1.00 39.10 297 A 1 ATOM 2471 O O . THR A 0 297 . -24.772 -51.178 -51.235 1.00 39.10 297 A 1 ATOM 2472 C CG2 . THR A 0 297 . -25.103 -52.942 -54.966 1.00 39.10 297 A 1 ATOM 2473 O OG1 . THR A 0 297 . -24.628 -50.685 -55.251 1.00 39.10 297 A 1 ATOM 2474 N N . GLU A 0 298 . -26.240 -52.906 -51.418 1.00 42.02 298 A 1 ATOM 2475 C CA . GLU A 0 298 . -25.683 -54.102 -50.689 1.00 42.02 298 A 1 ATOM 2476 C C . GLU A 0 298 . -24.700 -53.967 -49.465 1.00 42.02 298 A 1 ATOM 2477 C CB . GLU A 0 298 . -25.118 -55.013 -51.798 1.00 42.02 298 A 1 ATOM 2478 O O . GLU A 0 298 . -23.943 -53.014 -49.369 1.00 42.02 298 A 1 ATOM 2479 C CG . GLU A 0 298 . -26.231 -55.497 -52.757 1.00 42.02 298 A 1 ATOM 2480 C CD . GLU A 0 298 . -25.740 -56.414 -53.889 1.00 42.02 298 A 1 ATOM 2481 O OE1 . GLU A 0 298 . -26.624 -57.023 -54.531 1.00 42.02 298 A 1 ATOM 2482 O OE2 . GLU A 0 298 . -24.514 -56.466 -54.131 1.00 42.02 298 A 1 ATOM 2483 N N . VAL A 0 299 . -24.582 -54.882 -48.469 1.00 40.08 299 A 1 ATOM 2484 C CA . VAL A 0 299 . -25.213 -56.198 -48.160 1.00 40.08 299 A 1 ATOM 2485 C C . VAL A 0 299 . -25.100 -56.580 -46.647 1.00 40.08 299 A 1 ATOM 2486 C CB . VAL A 0 299 . -24.582 -57.312 -49.051 1.00 40.08 299 A 1 ATOM 2487 O O . VAL A 0 299 . -24.271 -56.033 -45.930 1.00 40.08 299 A 1 ATOM 2488 C CG1 . VAL A 0 299 . -23.755 -58.411 -48.374 1.00 40.08 299 A 1 ATOM 2489 C CG2 . VAL A 0 299 . -25.668 -58.002 -49.887 1.00 40.08 299 A 1 ATOM 2490 N N . GLN A 0 300 . -25.967 -57.518 -46.222 1.00 43.23 300 A 1 ATOM 2491 C CA . GLN A 0 300 . -26.029 -58.490 -45.079 1.00 43.23 300 A 1 ATOM 2492 C C . GLN A 0 300 . -24.733 -58.783 -44.234 1.00 43.23 300 A 1 ATOM 2493 C CB . GLN A 0 300 . -26.463 -59.803 -45.775 1.00 43.23 300 A 1 ATOM 2494 O O . GLN A 0 300 . -23.638 -58.546 -44.721 1.00 43.23 300 A 1 ATOM 2495 C CG . GLN A 0 300 . -27.688 -59.770 -46.708 1.00 43.23 300 A 1 ATOM 2496 C CD . GLN A 0 300 . -27.761 -61.056 -47.522 1.00 43.23 300 A 1 ATOM 2497 N NE2 . GLN A 0 300 . -28.318 -62.122 -46.996 1.00 43.23 300 A 1 ATOM 2498 O OE1 . GLN A 0 300 . -27.288 -61.126 -48.644 1.00 43.23 300 A 1 ATOM 2499 N N . GLU A 0 301 . -24.680 -59.387 -43.018 1.00 44.09 301 A 1 ATOM 2500 C CA . GLU A 0 301 . -25.613 -59.957 -41.992 1.00 44.09 301 A 1 ATOM 2501 C C . GLU A 0 301 . -24.835 -60.224 -40.640 1.00 44.09 301 A 1 ATOM 2502 C CB . GLU A 0 301 . -26.230 -61.251 -42.534 1.00 44.09 301 A 1 ATOM 2503 O O . GLU A 0 301 . -23.748 -59.673 -40.507 1.00 44.09 301 A 1 ATOM 2504 C CG . GLU A 0 301 . -27.759 -61.117 -42.549 1.00 44.09 301 A 1 ATOM 2505 C CD . GLU A 0 301 . -28.429 -62.404 -43.022 1.00 44.09 301 A 1 ATOM 2506 O OE1 . GLU A 0 301 . -28.737 -62.478 -44.235 1.00 44.09 301 A 1 ATOM 2507 O OE2 . GLU A 0 301 . -28.624 -63.283 -42.150 1.00 44.09 301 A 1 ATOM 2508 N N . SER A 0 302 . -25.195 -60.997 -39.579 1.00 41.97 302 A 1 ATOM 2509 C CA . SER A 0 302 . -26.251 -62.008 -39.252 1.00 41.97 302 A 1 ATOM 2510 C C . SER A 0 302 . -26.538 -62.180 -37.722 1.00 41.97 302 A 1 ATOM 2511 C CB . SER A 0 302 . -25.869 -63.429 -39.760 1.00 41.97 302 A 1 ATOM 2512 O O . SER A 0 302 . -25.827 -61.682 -36.854 1.00 41.97 302 A 1 ATOM 2513 O OG . SER A 0 302 . -24.472 -63.619 -39.872 1.00 41.97 302 A 1 ATOM 2514 N N . LEU A 0 303 . -27.624 -62.923 -37.452 1.00 40.22 303 A 1 ATOM 2515 C CA . LEU A 0 303 . -28.097 -63.761 -36.317 1.00 40.22 303 A 1 ATOM 2516 C C . LEU A 0 303 . -27.085 -64.434 -35.326 1.00 40.22 303 A 1 ATOM 2517 C CB . LEU A 0 303 . -28.800 -64.916 -37.084 1.00 40.22 303 A 1 ATOM 2518 O O . LEU A 0 303 . -25.931 -64.622 -35.678 1.00 40.22 303 A 1 ATOM 2519 C CG . LEU A 0 303 . -30.231 -64.604 -37.572 1.00 40.22 303 A 1 ATOM 2520 C CD1 . LEU A 0 303 . -30.285 -63.714 -38.817 1.00 40.22 303 A 1 ATOM 2521 C CD2 . LEU A 0 303 . -30.946 -65.914 -37.897 1.00 40.22 303 A 1 ATOM 2522 N N . MET A 0 304 . -27.458 -65.016 -34.154 1.00 39.97 304 A 1 ATOM 2523 C CA . MET A 0 304 . -28.574 -64.864 -33.164 1.00 39.97 304 A 1 ATOM 2524 C C . MET A 0 304 . -28.433 -65.902 -31.995 1.00 39.97 304 A 1 ATOM 2525 C CB . MET A 0 304 . -29.961 -65.165 -33.785 1.00 39.97 304 A 1 ATOM 2526 O O . MET A 0 304 . -28.041 -67.021 -32.292 1.00 39.97 304 A 1 ATOM 2527 C CG . MET A 0 304 . -31.086 -64.244 -33.315 1.00 39.97 304 A 1 ATOM 2528 S SD . MET A 0 304 . -32.740 -64.864 -33.754 1.00 39.97 304 A 1 ATOM 2529 C CE . MET A 0 304 . -33.673 -63.313 -33.769 1.00 39.97 304 A 1 ATOM 2530 N N . LYS A 0 305 . -28.930 -65.608 -30.762 1.00 39.75 305 A 1 ATOM 2531 C CA . LYS A 0 305 . -29.592 -66.544 -29.772 1.00 39.75 305 A 1 ATOM 2532 C C . LYS A 0 305 . -28.835 -67.795 -29.197 1.00 39.75 305 A 1 ATOM 2533 C CB . LYS A 0 305 . -30.915 -66.983 -30.439 1.00 39.75 305 A 1 ATOM 2534 O O . LYS A 0 305 . -28.037 -68.393 -29.892 1.00 39.75 305 A 1 ATOM 2535 C CG . LYS A 0 305 . -32.085 -66.043 -30.112 1.00 39.75 305 A 1 ATOM 2536 C CD . LYS A 0 305 . -33.391 -66.592 -30.693 1.00 39.75 305 A 1 ATOM 2537 C CE . LYS A 0 305 . -34.508 -65.553 -30.553 1.00 39.75 305 A 1 ATOM 2538 N NZ . LYS A 0 305 . -35.744 -66.007 -31.235 1.00 39.75 305 A 1 ATOM 2539 N N . THR A 0 306 . -29.069 -68.352 -27.983 1.00 36.88 306 A 1 ATOM 2540 C CA . THR A 0 306 . -29.736 -67.954 -26.699 1.00 36.88 306 A 1 ATOM 2541 C C . THR A 0 306 . -29.320 -68.895 -25.524 1.00 36.88 306 A 1 ATOM 2542 C CB . THR A 0 306 . -31.288 -68.067 -26.705 1.00 36.88 306 A 1 ATOM 2543 O O . THR A 0 306 . -28.884 -70.009 -25.784 1.00 36.88 306 A 1 ATOM 2544 C CG2 . THR A 0 306 . -31.943 -66.772 -26.230 1.00 36.88 306 A 1 ATOM 2545 O OG1 . THR A 0 306 . -31.862 -68.414 -27.932 1.00 36.88 306 A 1 ATOM 2546 N N . THR A 0 307 . -29.649 -68.510 -24.270 1.00 39.27 307 A 1 ATOM 2547 C CA . THR A 0 307 . -29.983 -69.353 -23.067 1.00 39.27 307 A 1 ATOM 2548 C C . THR A 0 307 . -28.931 -70.209 -22.319 1.00 39.27 307 A 1 ATOM 2549 C CB . THR A 0 307 . -31.247 -70.221 -23.274 1.00 39.27 307 A 1 ATOM 2550 O O . THR A 0 307 . -28.068 -70.827 -22.925 1.00 39.27 307 A 1 ATOM 2551 C CG2 . THR A 0 307 . -32.531 -69.401 -23.152 1.00 39.27 307 A 1 ATOM 2552 O OG1 . THR A 0 307 . -31.276 -70.843 -24.537 1.00 39.27 307 A 1 ATOM 2553 N N . GLY A 0 308 . -29.118 -70.304 -20.984 1.00 39.65 308 A 1 ATOM 2554 C CA . GLY A 0 308 . -28.404 -71.149 -19.996 1.00 39.65 308 A 1 ATOM 2555 C C . GLY A 0 308 . -27.660 -70.297 -18.942 1.00 39.65 308 A 1 ATOM 2556 O O . GLY A 0 308 . -26.801 -69.517 -19.331 1.00 39.65 308 A 1 ATOM 2557 N N . GLU A 0 309 . -28.041 -70.182 -17.659 1.00 41.74 309 A 1 ATOM 2558 C CA . GLU A 0 309 . -28.167 -71.176 -16.556 1.00 41.74 309 A 1 ATOM 2559 C C . GLU A 0 309 . -26.825 -71.775 -16.063 1.00 41.74 309 A 1 ATOM 2560 C CB . GLU A 0 309 . -29.201 -72.297 -16.813 1.00 41.74 309 A 1 ATOM 2561 O O . GLU A 0 309 . -26.071 -72.281 -16.886 1.00 41.74 309 A 1 ATOM 2562 C CG . GLU A 0 309 . -30.660 -71.818 -16.727 1.00 41.74 309 A 1 ATOM 2563 C CD . GLU A 0 309 . -31.602 -72.976 -16.360 1.00 41.74 309 A 1 ATOM 2564 O OE1 . GLU A 0 309 . -32.218 -72.906 -15.271 1.00 41.74 309 A 1 ATOM 2565 O OE2 . GLU A 0 309 . -31.700 -73.919 -17.177 1.00 41.74 309 A 1 ATOM 2566 N N . THR A 0 310 . -26.447 -71.812 -14.766 1.00 41.55 310 A 1 ATOM 2567 C CA . THR A 0 310 . -26.893 -71.106 -13.528 1.00 41.55 310 A 1 ATOM 2568 C C . THR A 0 310 . -25.774 -71.212 -12.453 1.00 41.55 310 A 1 ATOM 2569 C CB . THR A 0 310 . -28.174 -71.717 -12.885 1.00 41.55 310 A 1 ATOM 2570 O O . THR A 0 310 . -24.950 -72.117 -12.520 1.00 41.55 310 A 1 ATOM 2571 C CG2 . THR A 0 310 . -28.924 -70.776 -11.932 1.00 41.55 310 A 1 ATOM 2572 O OG1 . THR A 0 310 . -29.144 -71.996 -13.846 1.00 41.55 310 A 1 ATOM 2573 N N . ASP A 0 311 . -25.853 -70.390 -11.395 1.00 45.16 311 A 1 ATOM 2574 C CA . ASP A 0 311 . -25.524 -70.736 -9.987 1.00 45.16 311 A 1 ATOM 2575 C C . ASP A 0 311 . -24.073 -70.707 -9.416 1.00 45.16 311 A 1 ATOM 2576 C CB . ASP A 0 311 . -26.228 -72.066 -9.595 1.00 45.16 311 A 1 ATOM 2577 O O . ASP A 0 311 . -23.148 -71.310 -9.947 1.00 45.16 311 A 1 ATOM 2578 C CG . ASP A 0 311 . -27.310 -71.961 -8.522 1.00 45.16 311 A 1 ATOM 2579 O OD1 . ASP A 0 311 . -27.605 -70.844 -8.053 1.00 45.16 311 A 1 ATOM 2580 O OD2 . ASP A 0 311 . -27.792 -73.039 -8.103 1.00 45.16 311 A 1 ATOM 2581 N N . LYS A 0 312 . -23.993 -70.166 -8.177 1.00 46.00 312 A 1 ATOM 2582 C CA . LYS A 0 312 . -23.077 -70.497 -7.043 1.00 46.00 312 A 1 ATOM 2583 C C . LYS A 0 312 . -21.565 -70.138 -7.096 1.00 46.00 312 A 1 ATOM 2584 C CB . LYS A 0 312 . -23.268 -71.999 -6.717 1.00 46.00 312 A 1 ATOM 2585 O O . LYS A 0 312 . -20.927 -70.260 -8.127 1.00 46.00 312 A 1 ATOM 2586 C CG . LYS A 0 312 . -24.620 -72.280 -6.037 1.00 46.00 312 A 1 ATOM 2587 C CD . LYS A 0 312 . -25.043 -73.746 -6.174 1.00 46.00 312 A 1 ATOM 2588 C CE . LYS A 0 312 . -26.396 -73.944 -5.476 1.00 46.00 312 A 1 ATOM 2589 N NZ . LYS A 0 312 . -27.282 -74.843 -6.251 1.00 46.00 312 A 1 ATOM 2590 N N . HIS A 0 313 . -20.879 -69.819 -5.977 1.00 45.14 313 A 1 ATOM 2591 C CA . HIS A 0 313 . -21.247 -69.202 -4.671 1.00 45.14 313 A 1 ATOM 2592 C C . HIS A 0 313 . -19.971 -68.965 -3.800 1.00 45.14 313 A 1 ATOM 2593 C CB . HIS A 0 313 . -22.185 -70.105 -3.840 1.00 45.14 313 A 1 ATOM 2594 O O . HIS A 0 313 . -18.979 -69.650 -4.019 1.00 45.14 313 A 1 ATOM 2595 C CG . HIS A 0 313 . -23.295 -69.371 -3.119 1.00 45.14 313 A 1 ATOM 2596 C CD2 . HIS A 0 313 . -24.615 -69.339 -3.489 1.00 45.14 313 A 1 ATOM 2597 N ND1 . HIS A 0 313 . -23.201 -68.673 -1.932 1.00 45.14 313 A 1 ATOM 2598 C CE1 . HIS A 0 313 . -24.431 -68.246 -1.596 1.00 45.14 313 A 1 ATOM 2599 N NE2 . HIS A 0 313 . -25.323 -68.631 -2.516 1.00 45.14 313 A 1 ATOM 2600 N N . LEU A 0 314 . -20.064 -68.141 -2.732 1.00 45.45 314 A 1 ATOM 2601 C CA . LEU A 0 314 . -19.087 -67.972 -1.611 1.00 45.45 314 A 1 ATOM 2602 C C . LEU A 0 314 . -17.684 -67.371 -1.946 1.00 45.45 314 A 1 ATOM 2603 C CB . LEU A 0 314 . -18.921 -69.313 -0.830 1.00 45.45 314 A 1 ATOM 2604 O O . LEU A 0 314 . -17.251 -67.422 -3.088 1.00 45.45 314 A 1 ATOM 2605 C CG . LEU A 0 314 . -19.965 -69.616 0.271 1.00 45.45 314 A 1 ATOM 2606 C CD1 . LEU A 0 314 . -20.976 -70.679 -0.150 1.00 45.45 314 A 1 ATOM 2607 C CD2 . LEU A 0 314 . -19.305 -70.172 1.536 1.00 45.45 314 A 1 ATOM 2608 N N . VAL A 0 315 . -16.867 -66.879 -0.987 1.00 46.48 315 A 1 ATOM 2609 C CA . VAL A 0 315 . -17.086 -65.943 0.160 1.00 46.48 315 A 1 ATOM 2610 C C . VAL A 0 315 . -15.725 -65.547 0.798 1.00 46.48 315 A 1 ATOM 2611 C CB . VAL A 0 315 . -18.056 -66.490 1.245 1.00 46.48 315 A 1 ATOM 2612 O O . VAL A 0 315 . -14.796 -66.342 0.751 1.00 46.48 315 A 1 ATOM 2613 C CG1 . VAL A 0 315 . -17.499 -66.798 2.639 1.00 46.48 315 A 1 ATOM 2614 C CG2 . VAL A 0 315 . -19.255 -65.549 1.402 1.00 46.48 315 A 1 ATOM 2615 N N . ASN A 0 316 . -15.652 -64.349 1.400 1.00 42.96 316 A 1 ATOM 2616 C CA . ASN A 0 316 . -14.660 -63.788 2.353 1.00 42.96 316 A 1 ATOM 2617 C C . ASN A 0 316 . -13.165 -64.200 2.299 1.00 42.96 316 A 1 ATOM 2618 C CB . ASN A 0 316 . -15.146 -64.020 3.800 1.00 42.96 316 A 1 ATOM 2619 O O . ASN A 0 316 . -12.805 -65.317 2.669 1.00 42.96 316 A 1 ATOM 2620 C CG . ASN A 0 316 . -16.525 -63.489 4.138 1.00 42.96 316 A 1 ATOM 2621 N ND2 . ASN A 0 316 . -16.917 -63.604 5.385 1.00 42.96 316 A 1 ATOM 2622 O OD1 . ASN A 0 316 . -17.290 -63.018 3.313 1.00 42.96 316 A 1 ATOM 2623 N N . ILE A 0 317 . -12.295 -63.189 2.162 1.00 57.49 317 A 1 ATOM 2624 C CA . ILE A 0 317 . -11.547 -62.639 3.319 1.00 57.49 317 A 1 ATOM 2625 C C . ILE A 0 317 . -11.890 -61.148 3.413 1.00 57.49 317 A 1 ATOM 2626 C CB . ILE A 0 317 . -10.027 -62.930 3.243 1.00 57.49 317 A 1 ATOM 2627 O O . ILE A 0 317 . -12.001 -60.535 2.329 1.00 57.49 317 A 1 ATOM 2628 C CG1 . ILE A 0 317 . -9.790 -64.447 3.443 1.00 57.49 317 A 1 ATOM 2629 C CG2 . ILE A 0 317 . -9.261 -62.114 4.303 1.00 57.49 317 A 1 ATOM 2630 C CD1 . ILE A 0 317 . -8.323 -64.887 3.539 1.00 57.49 317 A 1 ATOM 2631 O OXT . ILE A 0 317 . -12.137 -60.694 4.549 1.00 57.49 317 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 79.83 # loop_ _atom_type.symbol C N O S #