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 THR 0 3 LEU 0 4 GLN 0 5 SER 0 6 GLY 0 7 ILE 0 8 HIS 0 9 ALA 0 10 ASP 0 11 PRO 0 12 TYR 0 13 GLU 0 14 ALA 0 15 SER 0 16 LYS 0 17 LEU 0 18 ALA 0 19 ASP 0 20 CYS 0 21 LYS 0 22 SER 0 23 LEU 0 24 SER 0 25 TYR 0 26 ARG 0 27 ALA 0 28 LEU 0 29 LYS 0 30 LEU 0 31 ILE 0 32 ILE 0 33 ASP 0 34 LYS 0 35 GLU 0 36 LYS 0 37 ILE 0 38 VAL 0 39 LEU 0 40 LEU 0 41 MET 0 42 LYS 0 43 ILE 0 44 PRO 0 45 SER 0 46 LYS 0 47 GLY 0 48 SER 0 49 TRP 0 50 GLU 0 51 ASP 0 52 ASP 0 53 PHE 0 54 ASP 0 55 VAL 0 56 VAL 0 57 MET 0 58 GLY 0 59 LYS 0 60 LEU 0 61 LEU 0 62 ASP 0 63 ALA 0 64 SER 0 65 SER 0 66 PRO 0 67 CYS 0 68 TYR 0 69 VAL 0 70 PHE 0 71 TYR 0 72 ARG 0 73 LEU 0 74 ASP 0 75 SER 0 76 VAL 0 77 ASN 0 78 SER 0 79 PHE 0 80 GLY 0 81 ASN 0 82 ASP 0 83 TRP 0 84 ILE 0 85 PHE 0 86 ILE 0 87 CYS 0 88 TYR 0 89 VAL 0 90 PRO 0 91 GLU 0 92 SER 0 93 SER 0 94 ASP 0 95 VAL 0 96 ARG 0 97 LEU 0 98 LYS 0 99 THR 0 100 ILE 0 101 TYR 0 102 ALA 0 103 ALA 0 104 THR 0 105 LYS 0 106 ALA 0 107 THR 0 108 VAL 0 109 LEU 0 110 LYS 0 111 GLN 0 112 PHE 0 113 GLY 0 114 ASP 0 115 ASN 0 116 LEU 0 117 ILE 0 118 LYS 0 119 ASP 0 120 ASP 0 121 ILE 0 122 THR 0 123 ILE 0 124 ASN 0 125 CYS 0 126 VAL 0 127 GLY 0 128 GLU 0 129 MET 0 130 ASN 0 131 LEU 0 132 ARG 0 133 ALA 0 134 TYR 0 135 LYS 0 136 ARG 0 137 ILE 0 138 MET 0 139 GLU 0 140 SER 0 141 LYS 0 142 THR 0 143 ALA 0 144 PRO 0 145 GLY 0 146 PRO 0 147 TYR 0 148 THR 0 149 ALA 0 150 ALA 0 151 GLU 0 152 VAL 0 153 GLU 0 154 VAL 0 155 ALA 0 156 GLY 0 157 ILE 0 158 HIS 0 159 ALA 0 160 GLY 0 161 GLU 0 162 VAL 0 163 THR 0 164 THR 0 165 GLY 0 166 LEU 0 167 HIS 0 168 SER 0 169 ASN 0 170 TYR 0 171 GLN 0 172 THR 0 173 ILE 0 174 GLY 0 175 GLY 0 176 VAL 0 177 SER 0 178 PHE 0 179 ALA 0 180 LEU 0 181 SER 0 182 PRO 0 183 ASP 0 184 SER 0 185 ARG 0 186 SER 0 187 GLU 0 188 LEU 0 189 LYS 0 190 ASN 0 191 PHE 0 192 SER 0 193 SER 0 194 GLY 0 195 LYS 0 196 CYS 0 197 ASP 0 198 TYR 0 199 VAL 0 200 GLN 0 201 LEU 0 202 LYS 0 203 CYS 0 204 ASP 0 205 ILE 0 206 LEU 0 207 SER 0 208 GLU 0 209 THR 0 210 ILE 0 211 LYS 0 212 VAL 0 213 CYS 0 214 GLY 0 215 THR 0 216 ARG 0 217 GLU 0 218 HIS 0 219 ILE 0 220 THR 0 221 PRO 0 222 LYS 0 223 GLN 0 224 ILE 0 225 ALA 0 226 GLU 0 227 ILE 0 228 CYS 0 229 PRO 0 230 GLU 0 231 LYS 0 232 GLU 0 233 GLY 0 234 ARG 0 235 TYR 0 236 HIS 0 237 LEU 0 238 PHE 0 239 ARG 0 240 PHE 0 241 ARG 0 242 HIS 0 243 MET 0 244 PHE 0 245 LYS 0 246 GLY 0 247 GLU 0 248 GLU 0 249 HIS 0 250 SER 0 251 ALA 0 252 THR 0 253 PHE 0 254 PHE 0 255 ILE 0 256 HIS 0 257 THR 0 258 ILE 0 259 SER 0 260 GLY 0 261 ASN 0 262 GLN 0 263 SER 0 264 PRO 0 265 ILE 0 266 LYS 0 267 SER 0 268 ARG 0 269 MET 0 270 LEU 0 271 TYR 0 272 SER 0 273 SER 0 274 CYS 0 275 LYS 0 276 ALA 0 277 ALA 0 278 LEU 0 279 LEU 0 280 THR 0 281 ARG 0 282 LEU 0 283 GLU 0 284 ARG 0 285 GLU 0 286 PHE 0 287 GLU 0 288 ILE 0 289 THR 0 290 PHE 0 291 ASP 0 292 HIS 0 293 ARG 0 294 VAL 0 295 SER 0 296 LEU 0 297 LYS 0 298 LEU 0 299 MET 0 300 LYS 0 301 SER 0 302 MET 0 303 ASN # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -3.698 17.762 -21.555 1.00 43.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -3.032 17.638 -22.868 1.00 43.99 1 A 1 ATOM 3 C C . MET A 0 1 . -1.628 18.188 -22.722 1.00 43.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -3.797 18.394 -23.968 1.00 43.99 1 A 1 ATOM 5 O O . MET A 0 1 . -1.492 19.350 -22.363 1.00 43.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -5.030 17.613 -24.433 1.00 43.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.885 18.354 -25.847 1.00 43.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -6.909 19.612 -25.036 1.00 43.99 1 A 1 ATOM 9 N N . THR A 0 2 . -0.609 17.346 -22.880 1.00 61.27 2 A 1 ATOM 10 C CA . THR A 0 2 . 0.797 17.774 -22.897 1.00 61.27 2 A 1 ATOM 11 C C . THR A 0 2 . 1.121 18.405 -24.254 1.00 61.27 2 A 1 ATOM 12 C CB . THR A 0 2 . 1.729 16.586 -22.602 1.00 61.27 2 A 1 ATOM 13 O O . THR A 0 2 . 0.493 18.066 -25.256 1.00 61.27 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 1.623 16.142 -21.142 1.00 61.27 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 1.363 15.470 -23.382 1.00 61.27 2 A 1 ATOM 16 N N . LEU A 0 3 . 2.061 19.351 -24.290 1.00 70.32 3 A 1 ATOM 17 C CA . LEU A 0 3 . 2.487 20.021 -25.521 1.00 70.32 3 A 1 ATOM 18 C C . LEU A 0 3 . 3.149 18.995 -26.462 1.00 70.32 3 A 1 ATOM 19 C CB . LEU A 0 3 . 3.443 21.168 -25.125 1.00 70.32 3 A 1 ATOM 20 O O . LEU A 0 3 . 4.277 18.574 -26.213 1.00 70.32 3 A 1 ATOM 21 C CG . LEU A 0 3 . 3.799 22.123 -26.280 1.00 70.32 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 2.661 23.112 -26.548 1.00 70.32 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 5.053 22.923 -25.929 1.00 70.32 3 A 1 ATOM 24 N N . GLN A 0 4 . 2.443 18.571 -27.513 1.00 78.35 4 A 1 ATOM 25 C CA . GLN A 0 4 . 2.965 17.670 -28.546 1.00 78.35 4 A 1 ATOM 26 C C . GLN A 0 4 . 3.438 18.468 -29.762 1.00 78.35 4 A 1 ATOM 27 C CB . GLN A 0 4 . 1.916 16.621 -28.953 1.00 78.35 4 A 1 ATOM 28 O O . GLN A 0 4 . 2.799 19.439 -30.157 1.00 78.35 4 A 1 ATOM 29 C CG . GLN A 0 4 . 1.674 15.587 -27.844 1.00 78.35 4 A 1 ATOM 30 C CD . GLN A 0 4 . 0.827 14.405 -28.311 1.00 78.35 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 1.027 13.234 -27.746 1.00 78.35 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . -0.028 14.488 -29.174 1.00 78.35 4 A 1 ATOM 33 N N . SER A 0 5 . 4.540 18.039 -30.379 1.00 82.63 5 A 1 ATOM 34 C CA . SER A 0 5 . 5.102 18.689 -31.574 1.00 82.63 5 A 1 ATOM 35 C C . SER A 0 5 . 4.289 18.456 -32.853 1.00 82.63 5 A 1 ATOM 36 C CB . SER A 0 5 . 6.521 18.164 -31.806 1.00 82.63 5 A 1 ATOM 37 O O . SER A 0 5 . 4.452 19.197 -33.814 1.00 82.63 5 A 1 ATOM 38 O OG . SER A 0 5 . 6.462 16.758 -31.966 1.00 82.63 5 A 1 ATOM 39 N N . GLY A 0 6 . 3.456 17.409 -32.893 1.00 85.57 6 A 1 ATOM 40 C CA . GLY A 0 6 . 2.790 16.942 -34.116 1.00 85.57 6 A 1 ATOM 41 C C . GLY A 0 6 . 3.708 16.181 -35.084 1.00 85.57 6 A 1 ATOM 42 O O . GLY A 0 6 . 3.283 15.833 -36.180 1.00 85.57 6 A 1 ATOM 43 N N . ILE A 0 7 . 4.956 15.903 -34.694 1.00 88.52 7 A 1 ATOM 44 C CA . ILE A 0 7 . 5.912 15.139 -35.503 1.00 88.52 7 A 1 ATOM 45 C C . ILE A 0 7 . 5.601 13.644 -35.396 1.00 88.52 7 A 1 ATOM 46 C CB . ILE A 0 7 . 7.356 15.471 -35.077 1.00 88.52 7 A 1 ATOM 47 O O . ILE A 0 7 . 5.516 13.094 -34.297 1.00 88.52 7 A 1 ATOM 48 C CG1 . ILE A 0 7 . 7.683 16.939 -35.423 1.00 88.52 7 A 1 ATOM 49 C CG2 . ILE A 0 7 . 8.358 14.490 -35.703 1.00 88.52 7 A 1 ATOM 50 C CD1 . ILE A 0 7 . 9.034 17.403 -34.876 1.00 88.52 7 A 1 ATOM 51 N N . HIS A 0 8 . 5.491 12.979 -36.544 1.00 86.12 8 A 1 ATOM 52 C CA . HIS A 0 8 . 5.168 11.558 -36.660 1.00 86.12 8 A 1 ATOM 53 C C . HIS A 0 8 . 6.176 10.834 -37.565 1.00 86.12 8 A 1 ATOM 54 C CB . HIS A 0 8 . 3.729 11.420 -37.186 1.00 86.12 8 A 1 ATOM 55 O O . HIS A 0 8 . 6.761 11.430 -38.471 1.00 86.12 8 A 1 ATOM 56 C CG . HIS A 0 8 . 2.683 11.885 -36.200 1.00 86.12 8 A 1 ATOM 57 C CD2 . HIS A 0 8 . 1.986 13.064 -36.224 1.00 86.12 8 A 1 ATOM 58 N ND1 . HIS A 0 8 . 2.279 11.203 -35.077 1.00 86.12 8 A 1 ATOM 59 C CE1 . HIS A 0 8 . 1.381 11.962 -34.427 1.00 86.12 8 A 1 ATOM 60 N NE2 . HIS A 0 8 . 1.163 13.102 -35.090 1.00 86.12 8 A 1 ATOM 61 N N . ALA A 0 9 . 6.373 9.533 -37.338 1.00 83.60 9 A 1 ATOM 62 C CA . ALA A 0 9 . 7.011 8.659 -38.314 1.00 83.60 9 A 1 ATOM 63 C C . ALA A 0 9 . 6.116 8.524 -39.552 1.00 83.60 9 A 1 ATOM 64 C CB . ALA A 0 9 . 7.301 7.290 -37.686 1.00 83.60 9 A 1 ATOM 65 O O . ALA A 0 9 . 4.907 8.309 -39.432 1.00 83.60 9 A 1 ATOM 66 N N . ASP A 0 10 . 6.726 8.631 -40.729 1.00 85.69 10 A 1 ATOM 67 C CA . ASP A 0 10 . 6.084 8.319 -42.006 1.00 85.69 10 A 1 ATOM 68 C C . ASP A 0 10 . 5.716 6.820 -42.054 1.00 85.69 10 A 1 ATOM 69 C CB . ASP A 0 10 . 7.074 8.706 -43.117 1.00 85.69 10 A 1 ATOM 70 O O . ASP A 0 10 . 6.416 6.023 -41.417 1.00 85.69 10 A 1 ATOM 71 C CG . ASP A 0 10 . 6.443 8.774 -44.504 1.00 85.69 10 A 1 ATOM 72 O OD1 . ASP A 0 10 . 5.357 9.375 -44.610 1.00 85.69 10 A 1 ATOM 73 O OD2 . ASP A 0 10 . 7.090 8.303 -45.458 1.00 85.69 10 A 1 ATOM 74 N N . PRO A 0 11 . 4.682 6.377 -42.799 1.00 87.56 11 A 1 ATOM 75 C CA . PRO A 0 11 . 4.303 4.963 -42.850 1.00 87.56 11 A 1 ATOM 76 C C . PRO A 0 11 . 5.460 4.029 -43.229 1.00 87.56 11 A 1 ATOM 77 C CB . PRO A 0 11 . 3.158 4.888 -43.866 1.00 87.56 11 A 1 ATOM 78 O O . PRO A 0 11 . 5.535 2.906 -42.733 1.00 87.56 11 A 1 ATOM 79 C CG . PRO A 0 11 . 2.513 6.268 -43.758 1.00 87.56 11 A 1 ATOM 80 C CD . PRO A 0 11 . 3.727 7.165 -43.565 1.00 87.56 11 A 1 ATOM 81 N N . TYR A 0 12 . 6.405 4.509 -44.045 1.00 89.51 12 A 1 ATOM 82 C CA . TYR A 0 12 . 7.621 3.776 -44.391 1.00 89.51 12 A 1 ATOM 83 C C . TYR A 0 12 . 8.539 3.530 -43.180 1.00 89.51 12 A 1 ATOM 84 C CB . TYR A 0 12 . 8.355 4.558 -45.485 1.00 89.51 12 A 1 ATOM 85 O O . TYR A 0 12 . 8.991 2.408 -42.956 1.00 89.51 12 A 1 ATOM 86 C CG . TYR A 0 12 . 9.618 3.882 -45.977 1.00 89.51 12 A 1 ATOM 87 C CD1 . TYR A 0 12 . 10.867 4.507 -45.806 1.00 89.51 12 A 1 ATOM 88 C CD2 . TYR A 0 12 . 9.536 2.638 -46.632 1.00 89.51 12 A 1 ATOM 89 C CE1 . TYR A 0 12 . 12.024 3.914 -46.343 1.00 89.51 12 A 1 ATOM 90 C CE2 . TYR A 0 12 . 10.703 2.006 -47.098 1.00 89.51 12 A 1 ATOM 91 O OH . TYR A 0 12 . 13.076 2.042 -47.420 1.00 89.51 12 A 1 ATOM 92 C CZ . TYR A 0 12 . 11.948 2.647 -46.964 1.00 89.51 12 A 1 ATOM 93 N N . GLU A 0 13 . 8.780 4.555 -42.360 1.00 88.01 13 A 1 ATOM 94 C CA . GLU A 0 13 . 9.584 4.431 -41.137 1.00 88.01 13 A 1 ATOM 95 C C . GLU A 0 13 . 8.840 3.626 -40.063 1.00 88.01 13 A 1 ATOM 96 C CB . GLU A 0 13 . 9.981 5.826 -40.623 1.00 88.01 13 A 1 ATOM 97 O O . GLU A 0 13 . 9.446 2.805 -39.375 1.00 88.01 13 A 1 ATOM 98 C CG . GLU A 0 13 . 10.965 6.557 -41.558 1.00 88.01 13 A 1 ATOM 99 C CD . GLU A 0 13 . 12.299 5.809 -41.736 1.00 88.01 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . 12.780 5.670 -42.889 1.00 88.01 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . 12.851 5.304 -40.733 1.00 88.01 13 A 1 ATOM 102 N N . ALA A 0 14 . 7.515 3.769 -39.972 1.00 86.06 14 A 1 ATOM 103 C CA . ALA A 0 14 . 6.687 2.953 -39.087 1.00 86.06 14 A 1 ATOM 104 C C . ALA A 0 14 . 6.761 1.455 -39.443 1.00 86.06 14 A 1 ATOM 105 C CB . ALA A 0 14 . 5.251 3.482 -39.134 1.00 86.06 14 A 1 ATOM 106 O O . ALA A 0 14 . 6.894 0.625 -38.541 1.00 86.06 14 A 1 ATOM 107 N N . SER A 0 15 . 6.748 1.110 -40.738 1.00 87.87 15 A 1 ATOM 108 C CA . SER A 0 15 . 6.932 -0.273 -41.205 1.00 87.87 15 A 1 ATOM 109 C C . SER A 0 15 . 8.307 -0.814 -40.820 1.00 87.87 15 A 1 ATOM 110 C CB . SER A 0 15 . 6.754 -0.365 -42.723 1.00 87.87 15 A 1 ATOM 111 O O . SER A 0 15 . 8.395 -1.888 -40.234 1.00 87.87 15 A 1 ATOM 112 O OG . SER A 0 15 . 6.660 -1.716 -43.134 1.00 87.87 15 A 1 ATOM 113 N N . LYS A 0 16 . 9.381 -0.043 -41.047 1.00 88.81 16 A 1 ATOM 114 C CA . LYS A 0 16 . 10.735 -0.446 -40.629 1.00 88.81 16 A 1 ATOM 115 C C . LYS A 0 16 . 10.832 -0.680 -39.124 1.00 88.81 16 A 1 ATOM 116 C CB . LYS A 0 16 . 11.750 0.636 -40.985 1.00 88.81 16 A 1 ATOM 117 O O . LYS A 0 16 . 11.478 -1.631 -38.690 1.00 88.81 16 A 1 ATOM 118 C CG . LYS A 0 16 . 12.052 0.760 -42.479 1.00 88.81 16 A 1 ATOM 119 C CD . LYS A 0 16 . 13.037 1.922 -42.589 1.00 88.81 16 A 1 ATOM 120 C CE . LYS A 0 16 . 13.419 2.246 -44.022 1.00 88.81 16 A 1 ATOM 121 N NZ . LYS A 0 16 . 14.119 3.553 -44.019 1.00 88.81 16 A 1 ATOM 122 N N . LEU A 0 17 . 10.215 0.189 -38.320 1.00 87.17 17 A 1 ATOM 123 C CA . LEU A 0 17 . 10.189 0.034 -36.866 1.00 87.17 17 A 1 ATOM 124 C C . LEU A 0 17 . 9.414 -1.219 -36.451 1.00 87.17 17 A 1 ATOM 125 C CB . LEU A 0 17 . 9.594 1.292 -36.209 1.00 87.17 17 A 1 ATOM 126 O O . LEU A 0 17 . 9.831 -1.887 -35.509 1.00 87.17 17 A 1 ATOM 127 C CG . LEU A 0 17 . 10.499 2.536 -36.263 1.00 87.17 17 A 1 ATOM 128 C CD1 . LEU A 0 17 . 9.717 3.749 -35.753 1.00 87.17 17 A 1 ATOM 129 C CD2 . LEU A 0 17 . 11.761 2.376 -35.410 1.00 87.17 17 A 1 ATOM 130 N N . ALA A 0 18 . 8.323 -1.563 -37.142 1.00 86.00 18 A 1 ATOM 131 C CA . ALA A 0 18 . 7.591 -2.806 -36.911 1.00 86.00 18 A 1 ATOM 132 C C . ALA A 0 18 . 8.441 -4.041 -37.261 1.00 86.00 18 A 1 ATOM 133 C CB . ALA A 0 18 . 6.272 -2.764 -37.690 1.00 86.00 18 A 1 ATOM 134 O O . ALA A 0 18 . 8.560 -4.948 -36.434 1.00 86.00 18 A 1 ATOM 135 N N . ASP A 0 19 . 9.118 -4.033 -38.411 1.00 86.17 19 A 1 ATOM 136 C CA . ASP A 0 19 . 10.028 -5.111 -38.819 1.00 86.17 19 A 1 ATOM 137 C C . ASP A 0 19 . 11.147 -5.298 -37.789 1.00 86.17 19 A 1 ATOM 138 C CB . ASP A 0 19 . 10.651 -4.799 -40.189 1.00 86.17 19 A 1 ATOM 139 O O . ASP A 0 19 . 11.450 -6.418 -37.370 1.00 86.17 19 A 1 ATOM 140 C CG . ASP A 0 19 . 9.643 -4.732 -41.339 1.00 86.17 19 A 1 ATOM 141 O OD1 . ASP A 0 19 . 8.559 -5.338 -41.211 1.00 86.17 19 A 1 ATOM 142 O OD2 . ASP A 0 19 . 9.995 -4.078 -42.348 1.00 86.17 19 A 1 ATOM 143 N N . CYS A 0 20 . 11.715 -4.195 -37.296 1.00 84.49 20 A 1 ATOM 144 C CA . CYS A 0 20 . 12.757 -4.221 -36.277 1.00 84.49 20 A 1 ATOM 145 C C . CYS A 0 20 . 12.316 -4.827 -34.935 1.00 84.49 20 A 1 ATOM 146 C CB . CYS A 0 20 . 13.303 -2.804 -36.074 1.00 84.49 20 A 1 ATOM 147 O O . CYS A 0 20 . 13.185 -5.296 -34.204 1.00 84.49 20 A 1 ATOM 148 S SG . CYS A 0 20 . 14.462 -2.368 -37.403 1.00 84.49 20 A 1 ATOM 149 N N . LYS A 0 21 . 11.015 -4.849 -34.612 1.00 81.95 21 A 1 ATOM 150 C CA . LYS A 0 21 . 10.497 -5.531 -33.409 1.00 81.95 21 A 1 ATOM 151 C C . LYS A 0 21 . 10.469 -7.048 -33.580 1.00 81.95 21 A 1 ATOM 152 C CB . LYS A 0 21 . 9.081 -5.044 -33.072 1.00 81.95 21 A 1 ATOM 153 O O . LYS A 0 21 . 10.684 -7.771 -32.612 1.00 81.95 21 A 1 ATOM 154 C CG . LYS A 0 21 . 9.026 -3.565 -32.673 1.00 81.95 21 A 1 ATOM 155 C CD . LYS A 0 21 . 7.575 -3.071 -32.674 1.00 81.95 21 A 1 ATOM 156 C CE . LYS A 0 21 . 7.536 -1.552 -32.822 1.00 81.95 21 A 1 ATOM 157 N NZ . LYS A 0 21 . 6.139 -1.083 -32.978 1.00 81.95 21 A 1 ATOM 158 N N . SER A 0 22 . 10.192 -7.516 -34.799 1.00 75.83 22 A 1 ATOM 159 C CA . SER A 0 22 . 10.158 -8.946 -35.135 1.00 75.83 22 A 1 ATOM 160 C C . SER A 0 22 . 11.557 -9.551 -35.296 1.00 75.83 22 A 1 ATOM 161 C CB . SER A 0 22 . 9.323 -9.159 -36.403 1.00 75.83 22 A 1 ATOM 162 O O . SER A 0 22 . 11.768 -10.730 -35.021 1.00 75.83 22 A 1 ATOM 163 O OG . SER A 0 22 . 9.983 -8.702 -37.568 1.00 75.83 22 A 1 ATOM 164 N N . LEU A 0 23 . 12.526 -8.734 -35.716 1.00 76.55 23 A 1 ATOM 165 C CA . LEU A 0 23 . 13.907 -9.139 -35.956 1.00 76.55 23 A 1 ATOM 166 C C . LEU A 0 23 . 14.760 -9.020 -34.680 1.00 76.55 23 A 1 ATOM 167 C CB . LEU A 0 23 . 14.457 -8.301 -37.128 1.00 76.55 23 A 1 ATOM 168 O O . LEU A 0 23 . 14.506 -8.190 -33.811 1.00 76.55 23 A 1 ATOM 169 C CG . LEU A 0 23 . 13.770 -8.578 -38.484 1.00 76.55 23 A 1 ATOM 170 C CD1 . LEU A 0 23 . 14.173 -7.510 -39.503 1.00 76.55 23 A 1 ATOM 171 C CD2 . LEU A 0 23 . 14.163 -9.942 -39.054 1.00 76.55 23 A 1 ATOM 172 N N . SER A 0 24 . 15.824 -9.821 -34.583 1.00 83.71 24 A 1 ATOM 173 C CA . SER A 0 24 . 16.745 -9.866 -33.430 1.00 83.71 24 A 1 ATOM 174 C C . SER A 0 24 . 17.706 -8.665 -33.356 1.00 83.71 24 A 1 ATOM 175 C CB . SER A 0 24 . 17.506 -11.199 -33.406 1.00 83.71 24 A 1 ATOM 176 O O . SER A 0 24 . 18.929 -8.824 -33.296 1.00 83.71 24 A 1 ATOM 177 O OG . SER A 0 24 . 16.585 -12.265 -33.274 1.00 83.71 24 A 1 ATOM 178 N N . TYR A 0 25 . 17.173 -7.442 -33.378 1.00 91.87 25 A 1 ATOM 179 C CA . TYR A 0 25 . 17.948 -6.232 -33.109 1.00 91.87 25 A 1 ATOM 180 C C . TYR A 0 25 . 18.033 -5.964 -31.605 1.00 91.87 25 A 1 ATOM 181 C CB . TYR A 0 25 . 17.409 -5.033 -33.899 1.00 91.87 25 A 1 ATOM 182 O O . TYR A 0 25 . 17.047 -6.061 -30.879 1.00 91.87 25 A 1 ATOM 183 C CG . TYR A 0 25 . 17.569 -5.182 -35.403 1.00 91.87 25 A 1 ATOM 184 C CD1 . TYR A 0 25 . 18.854 -5.214 -35.981 1.00 91.87 25 A 1 ATOM 185 C CD2 . TYR A 0 25 . 16.434 -5.318 -36.219 1.00 91.87 25 A 1 ATOM 186 C CE1 . TYR A 0 25 . 19.005 -5.420 -37.365 1.00 91.87 25 A 1 ATOM 187 C CE2 . TYR A 0 25 . 16.576 -5.467 -37.612 1.00 91.87 25 A 1 ATOM 188 O OH . TYR A 0 25 . 18.013 -5.730 -39.525 1.00 91.87 25 A 1 ATOM 189 C CZ . TYR A 0 25 . 17.862 -5.551 -38.184 1.00 91.87 25 A 1 ATOM 190 N N . ARG A 0 26 . 19.234 -5.618 -31.136 1.00 94.27 26 A 1 ATOM 191 C CA . ARG A 0 26 . 19.492 -5.208 -29.755 1.00 94.27 26 A 1 ATOM 192 C C . ARG A 0 26 . 19.139 -3.754 -29.524 1.00 94.27 26 A 1 ATOM 193 C CB . ARG A 0 26 . 20.963 -5.469 -29.405 1.00 94.27 26 A 1 ATOM 194 O O . ARG A 0 26 . 18.626 -3.434 -28.462 1.00 94.27 26 A 1 ATOM 195 C CG . ARG A 0 26 . 21.372 -5.073 -27.979 1.00 94.27 26 A 1 ATOM 196 C CD . ARG A 0 26 . 20.591 -5.836 -26.902 1.00 94.27 26 A 1 ATOM 197 N NE . ARG A 0 26 . 21.009 -7.247 -26.776 1.00 94.27 26 A 1 ATOM 198 N NH1 . ARG A 0 26 . 19.119 -7.978 -25.666 1.00 94.27 26 A 1 ATOM 199 N NH2 . ARG A 0 26 . 20.727 -9.397 -26.021 1.00 94.27 26 A 1 ATOM 200 C CZ . ARG A 0 26 . 20.301 -8.184 -26.164 1.00 94.27 26 A 1 ATOM 201 N N . ALA A 0 27 . 19.408 -2.881 -30.490 1.00 94.34 27 A 1 ATOM 202 C CA . ALA A 0 27 . 19.092 -1.472 -30.332 1.00 94.34 27 A 1 ATOM 203 C C . ALA A 0 27 . 18.777 -0.758 -31.639 1.00 94.34 27 A 1 ATOM 204 C CB . ALA A 0 27 . 20.229 -0.783 -29.586 1.00 94.34 27 A 1 ATOM 205 O O . ALA A 0 27 . 19.275 -1.132 -32.705 1.00 94.34 27 A 1 ATOM 206 N N . LEU A 0 28 . 17.971 0.293 -31.523 1.00 94.62 28 A 1 ATOM 207 C CA . LEU A 0 28 . 17.512 1.153 -32.607 1.00 94.62 28 A 1 ATOM 208 C C . LEU A 0 28 . 17.731 2.609 -32.196 1.00 94.62 28 A 1 ATOM 209 C CB . LEU A 0 28 . 16.014 0.899 -32.865 1.00 94.62 28 A 1 ATOM 210 O O . LEU A 0 28 . 17.279 3.004 -31.125 1.00 94.62 28 A 1 ATOM 211 C CG . LEU A 0 28 . 15.612 -0.568 -33.099 1.00 94.62 28 A 1 ATOM 212 C CD1 . LEU A 0 28 . 14.091 -0.664 -33.172 1.00 94.62 28 A 1 ATOM 213 C CD2 . LEU A 0 28 . 16.214 -1.135 -34.385 1.00 94.62 28 A 1 ATOM 214 N N . LYS A 0 29 . 18.384 3.407 -33.042 1.00 95.02 29 A 1 ATOM 215 C CA . LYS A 0 29 . 18.552 4.855 -32.853 1.00 95.02 29 A 1 ATOM 216 C C . LYS A 0 29 . 17.647 5.603 -33.811 1.00 95.02 29 A 1 ATOM 217 C CB . LYS A 0 29 . 20.023 5.244 -33.020 1.00 95.02 29 A 1 ATOM 218 O O . LYS A 0 29 . 17.772 5.441 -35.026 1.00 95.02 29 A 1 ATOM 219 C CG . LYS A 0 29 . 20.306 6.757 -32.952 1.00 95.02 29 A 1 ATOM 220 C CD . LYS A 0 29 . 21.813 7.019 -33.110 1.00 95.02 29 A 1 ATOM 221 C CE . LYS A 0 29 . 22.176 8.514 -33.017 1.00 95.02 29 A 1 ATOM 222 N NZ . LYS A 0 29 . 23.648 8.717 -33.089 1.00 95.02 29 A 1 ATOM 223 N N . LEU A 0 30 . 16.772 6.433 -33.263 1.00 94.48 30 A 1 ATOM 224 C CA . LEU A 0 30 . 15.875 7.300 -34.006 1.00 94.48 30 A 1 ATOM 225 C C . LEU A 0 30 . 16.284 8.755 -33.794 1.00 94.48 30 A 1 ATOM 226 C CB . LEU A 0 30 . 14.402 7.079 -33.622 1.00 94.48 30 A 1 ATOM 227 O O . LEU A 0 30 . 16.671 9.159 -32.695 1.00 94.48 30 A 1 ATOM 228 C CG . LEU A 0 30 . 13.803 5.689 -33.913 1.00 94.48 30 A 1 ATOM 229 C CD1 . LEU A 0 30 . 14.308 4.597 -32.970 1.00 94.48 30 A 1 ATOM 230 C CD2 . LEU A 0 30 . 12.287 5.778 -33.735 1.00 94.48 30 A 1 ATOM 231 N N . ILE A 0 31 . 16.165 9.540 -34.854 1.00 94.62 31 A 1 ATOM 232 C CA . ILE A 0 31 . 16.380 10.985 -34.834 1.00 94.62 31 A 1 ATOM 233 C C . ILE A 0 31 . 15.170 11.686 -35.438 1.00 94.62 31 A 1 ATOM 234 C CB . ILE A 0 31 . 17.694 11.381 -35.545 1.00 94.62 31 A 1 ATOM 235 O O . ILE A 0 31 . 14.375 11.083 -36.161 1.00 94.62 31 A 1 ATOM 236 C CG1 . ILE A 0 31 . 17.673 11.009 -37.046 1.00 94.62 31 A 1 ATOM 237 C CG2 . ILE A 0 31 . 18.897 10.770 -34.800 1.00 94.62 31 A 1 ATOM 238 C CD1 . ILE A 0 31 . 18.830 11.620 -37.843 1.00 94.62 31 A 1 ATOM 239 N N . ILE A 0 32 . 15.045 12.971 -35.141 1.00 93.28 32 A 1 ATOM 240 C CA . ILE A 0 32 . 14.118 13.863 -35.822 1.00 93.28 32 A 1 ATOM 241 C C . ILE A 0 32 . 14.905 14.577 -36.917 1.00 93.28 32 A 1 ATOM 242 C CB . ILE A 0 32 . 13.438 14.815 -34.819 1.00 93.28 32 A 1 ATOM 243 O O . ILE A 0 32 . 15.745 15.425 -36.616 1.00 93.28 32 A 1 ATOM 244 C CG1 . ILE A 0 32 . 12.650 13.984 -33.777 1.00 93.28 32 A 1 ATOM 245 C CG2 . ILE A 0 32 . 12.509 15.786 -35.571 1.00 93.28 32 A 1 ATOM 246 C CD1 . ILE A 0 32 . 12.063 14.809 -32.633 1.00 93.28 32 A 1 ATOM 247 N N . ASP A 0 33 . 14.633 14.227 -38.172 1.00 90.93 33 A 1 ATOM 248 C CA . ASP A 0 33 . 15.168 14.913 -39.349 1.00 90.93 33 A 1 ATOM 249 C C . ASP A 0 33 . 14.007 15.495 -40.158 1.00 90.93 33 A 1 ATOM 250 C CB . ASP A 0 33 . 16.047 13.983 -40.203 1.00 90.93 33 A 1 ATOM 251 O O . ASP A 0 33 . 13.017 14.809 -40.411 1.00 90.93 33 A 1 ATOM 252 C CG . ASP A 0 33 . 16.649 14.748 -41.392 1.00 90.93 33 A 1 ATOM 253 O OD1 . ASP A 0 33 . 17.080 15.904 -41.174 1.00 90.93 33 A 1 ATOM 254 O OD2 . ASP A 0 33 . 16.611 14.233 -42.532 1.00 90.93 33 A 1 ATOM 255 N N . LYS A 0 34 . 14.105 16.777 -40.530 1.00 88.91 34 A 1 ATOM 256 C CA . LYS A 0 34 . 13.073 17.508 -41.299 1.00 88.91 34 A 1 ATOM 257 C C . LYS A 0 34 . 11.637 17.267 -40.795 1.00 88.91 34 A 1 ATOM 258 C CB . LYS A 0 34 . 13.216 17.179 -42.794 1.00 88.91 34 A 1 ATOM 259 O O . LYS A 0 34 . 10.747 16.951 -41.579 1.00 88.91 34 A 1 ATOM 260 C CG . LYS A 0 34 . 14.595 17.546 -43.349 1.00 88.91 34 A 1 ATOM 261 C CD . LYS A 0 34 . 14.699 17.128 -44.814 1.00 88.91 34 A 1 ATOM 262 C CE . LYS A 0 34 . 16.138 17.358 -45.270 1.00 88.91 34 A 1 ATOM 263 N NZ . LYS A 0 34 . 16.342 16.879 -46.656 1.00 88.91 34 A 1 ATOM 264 N N . GLU A 0 35 . 11.437 17.397 -39.481 1.00 86.65 35 A 1 ATOM 265 C CA . GLU A 0 35 . 10.137 17.222 -38.802 1.00 86.65 35 A 1 ATOM 266 C C . GLU A 0 35 . 9.508 15.828 -38.974 1.00 86.65 35 A 1 ATOM 267 C CB . GLU A 0 35 . 9.161 18.361 -39.148 1.00 86.65 35 A 1 ATOM 268 O O . GLU A 0 35 . 8.293 15.661 -38.873 1.00 86.65 35 A 1 ATOM 269 C CG . GLU A 0 35 . 9.741 19.741 -38.812 1.00 86.65 35 A 1 ATOM 270 C CD . GLU A 0 35 . 8.740 20.882 -39.037 1.00 86.65 35 A 1 ATOM 271 O OE1 . GLU A 0 35 . 8.917 21.917 -38.350 1.00 86.65 35 A 1 ATOM 272 O OE2 . GLU A 0 35 . 7.856 20.741 -39.911 1.00 86.65 35 A 1 ATOM 273 N N . LYS A 0 36 . 10.335 14.803 -39.200 1.00 91.36 36 A 1 ATOM 274 C CA . LYS A 0 36 . 9.921 13.399 -39.261 1.00 91.36 36 A 1 ATOM 275 C C . LYS A 0 36 . 10.791 12.546 -38.351 1.00 91.36 36 A 1 ATOM 276 C CB . LYS A 0 36 . 9.982 12.898 -40.709 1.00 91.36 36 A 1 ATOM 277 O O . LYS A 0 36 . 11.980 12.807 -38.182 1.00 91.36 36 A 1 ATOM 278 C CG . LYS A 0 36 . 8.979 13.637 -41.606 1.00 91.36 36 A 1 ATOM 279 C CD . LYS A 0 36 . 8.988 13.047 -43.017 1.00 91.36 36 A 1 ATOM 280 C CE . LYS A 0 36 . 7.960 13.777 -43.884 1.00 91.36 36 A 1 ATOM 281 N NZ . LYS A 0 36 . 7.756 13.074 -45.176 1.00 91.36 36 A 1 ATOM 282 N N . ILE A 0 37 . 10.194 11.507 -37.775 1.00 93.30 37 A 1 ATOM 283 C CA . ILE A 0 37 . 10.931 10.495 -37.011 1.00 93.30 37 A 1 ATOM 284 C C . ILE A 0 37 . 11.557 9.516 -38.007 1.00 93.30 37 A 1 ATOM 285 C CB . ILE A 0 37 . 10.006 9.785 -36.001 1.00 93.30 37 A 1 ATOM 286 O O . ILE A 0 37 . 10.835 8.903 -38.793 1.00 93.30 37 A 1 ATOM 287 C CG1 . ILE A 0 37 . 9.453 10.766 -34.948 1.00 93.30 37 A 1 ATOM 288 C CG2 . ILE A 0 37 . 10.760 8.654 -35.288 1.00 93.30 37 A 1 ATOM 289 C CD1 . ILE A 0 37 . 8.172 10.277 -34.260 1.00 93.30 37 A 1 ATOM 290 N N . VAL A 0 38 . 12.882 9.367 -37.960 1.00 93.26 38 A 1 ATOM 291 C CA . VAL A 0 38 . 13.656 8.526 -38.886 1.00 93.26 38 A 1 ATOM 292 C C . VAL A 0 38 . 14.531 7.547 -38.107 1.00 93.26 38 A 1 ATOM 293 C CB . VAL A 0 38 . 14.512 9.395 -39.833 1.00 93.26 38 A 1 ATOM 294 O O . VAL A 0 38 . 15.199 7.934 -37.143 1.00 93.26 38 A 1 ATOM 295 C CG1 . VAL A 0 38 . 15.271 8.537 -40.855 1.00 93.26 38 A 1 ATOM 296 C CG2 . VAL A 0 38 . 13.652 10.397 -40.618 1.00 93.26 38 A 1 ATOM 297 N N . LEU A 0 39 . 14.561 6.281 -38.534 1.00 93.16 39 A 1 ATOM 298 C CA . LEU A 0 39 . 15.486 5.275 -38.011 1.00 93.16 39 A 1 ATOM 299 C C . LEU A 0 39 . 16.888 5.480 -38.613 1.00 93.16 39 A 1 ATOM 300 C CB . LEU A 0 39 . 14.911 3.881 -38.322 1.00 93.16 39 A 1 ATOM 301 O O . LEU A 0 39 . 17.115 5.198 -39.789 1.00 93.16 39 A 1 ATOM 302 C CG . LEU A 0 39 . 15.788 2.712 -37.836 1.00 93.16 39 A 1 ATOM 303 C CD1 . LEU A 0 39 . 15.856 2.631 -36.311 1.00 93.16 39 A 1 ATOM 304 C CD2 . LEU A 0 39 . 15.224 1.388 -38.354 1.00 93.16 39 A 1 ATOM 305 N N . LEU A 0 40 . 17.842 5.934 -37.797 1.00 92.73 40 A 1 ATOM 306 C CA . LEU A 0 40 . 19.213 6.226 -38.226 1.00 92.73 40 A 1 ATOM 307 C C . LEU A 0 40 . 20.121 4.991 -38.193 1.00 92.73 40 A 1 ATOM 308 C CB . LEU A 0 40 . 19.780 7.345 -37.332 1.00 92.73 40 A 1 ATOM 309 O O . LEU A 0 40 . 20.898 4.762 -39.117 1.00 92.73 40 A 1 ATOM 310 C CG . LEU A 0 40 . 21.185 7.825 -37.749 1.00 92.73 40 A 1 ATOM 311 C CD1 . LEU A 0 40 . 21.168 8.557 -39.090 1.00 92.73 40 A 1 ATOM 312 C CD2 . LEU A 0 40 . 21.748 8.764 -36.686 1.00 92.73 40 A 1 ATOM 313 N N . MET A 0 41 . 20.064 4.208 -37.112 1.00 92.58 41 A 1 ATOM 314 C CA . MET A 0 41 . 20.969 3.073 -36.904 1.00 92.58 41 A 1 ATOM 315 C C . MET A 0 41 . 20.256 1.916 -36.208 1.00 92.58 41 A 1 ATOM 316 C CB . MET A 0 41 . 22.218 3.531 -36.125 1.00 92.58 41 A 1 ATOM 317 O O . MET A 0 41 . 19.394 2.122 -35.356 1.00 92.58 41 A 1 ATOM 318 C CG . MET A 0 41 . 23.327 2.469 -36.112 1.00 92.58 41 A 1 ATOM 319 S SD . MET A 0 41 . 24.859 2.946 -35.268 1.00 92.58 41 A 1 ATOM 320 C CE . MET A 0 41 . 25.489 4.244 -36.368 1.00 92.58 41 A 1 ATOM 321 N N . LYS A 0 42 . 20.651 0.689 -36.556 1.00 93.16 42 A 1 ATOM 322 C CA . LYS A 0 42 . 20.198 -0.554 -35.925 1.00 93.16 42 A 1 ATOM 323 C C . LYS A 0 42 . 21.399 -1.433 -35.598 1.00 93.16 42 A 1 ATOM 324 C CB . LYS A 0 42 . 19.160 -1.258 -36.816 1.00 93.16 42 A 1 ATOM 325 O O . LYS A 0 42 . 22.306 -1.560 -36.419 1.00 93.16 42 A 1 ATOM 326 C CG . LYS A 0 42 . 19.698 -1.687 -38.194 1.00 93.16 42 A 1 ATOM 327 C CD . LYS A 0 42 . 18.547 -2.150 -39.091 1.00 93.16 42 A 1 ATOM 328 C CE . LYS A 0 42 . 19.069 -2.666 -40.438 1.00 93.16 42 A 1 ATOM 329 N NZ . LYS A 0 42 . 17.975 -3.301 -41.217 1.00 93.16 42 A 1 ATOM 330 N N . ILE A 0 43 . 21.405 -2.037 -34.415 1.00 93.51 43 A 1 ATOM 331 C CA . ILE A 0 43 . 22.493 -2.907 -33.956 1.00 93.51 43 A 1 ATOM 332 C C . ILE A 0 43 . 21.912 -4.296 -33.655 1.00 93.51 43 A 1 ATOM 333 C CB . ILE A 0 43 . 23.241 -2.280 -32.757 1.00 93.51 43 A 1 ATOM 334 O O . ILE A 0 43 . 20.964 -4.379 -32.876 1.00 93.51 43 A 1 ATOM 335 C CG1 . ILE A 0 43 . 23.907 -0.947 -33.182 1.00 93.51 43 A 1 ATOM 336 C CG2 . ILE A 0 43 . 24.309 -3.276 -32.264 1.00 93.51 43 A 1 ATOM 337 C CD1 . ILE A 0 43 . 24.488 -0.121 -32.031 1.00 93.51 43 A 1 ATOM 338 N N . PRO A 0 44 . 22.414 -5.384 -34.274 1.00 92.21 44 A 1 ATOM 339 C CA . PRO A 0 44 . 21.981 -6.748 -33.962 1.00 92.21 44 A 1 ATOM 340 C C . PRO A 0 44 . 22.454 -7.181 -32.568 1.00 92.21 44 A 1 ATOM 341 C CB . PRO A 0 44 . 22.575 -7.626 -35.066 1.00 92.21 44 A 1 ATOM 342 O O . PRO A 0 44 . 23.497 -6.720 -32.104 1.00 92.21 44 A 1 ATOM 343 C CG . PRO A 0 44 . 23.851 -6.880 -35.454 1.00 92.21 44 A 1 ATOM 344 C CD . PRO A 0 44 . 23.462 -5.413 -35.289 1.00 92.21 44 A 1 ATOM 345 N N . SER A 0 45 . 21.709 -8.076 -31.915 1.00 90.11 45 A 1 ATOM 346 C CA . SER A 0 45 . 22.147 -8.690 -30.651 1.00 90.11 45 A 1 ATOM 347 C C . SER A 0 45 . 23.327 -9.627 -30.866 1.00 90.11 45 A 1 ATOM 348 C CB . SER A 0 45 . 20.988 -9.428 -29.970 1.00 90.11 45 A 1 ATOM 349 O O . SER A 0 45 . 23.310 -10.412 -31.818 1.00 90.11 45 A 1 ATOM 350 O OG . SER A 0 45 . 20.394 -10.366 -30.851 1.00 90.11 45 A 1 ATOM 351 N N . LYS A 0 46 . 24.329 -9.556 -29.983 1.00 88.67 46 A 1 ATOM 352 C CA . LYS A 0 46 . 25.506 -10.438 -30.026 1.00 88.67 46 A 1 ATOM 353 C C . LYS A 0 46 . 25.583 -11.359 -28.816 1.00 88.67 46 A 1 ATOM 354 C CB . LYS A 0 46 . 26.791 -9.612 -30.119 1.00 88.67 46 A 1 ATOM 355 O O . LYS A 0 46 . 25.913 -12.528 -28.991 1.00 88.67 46 A 1 ATOM 356 C CG . LYS A 0 46 . 26.934 -8.869 -31.449 1.00 88.67 46 A 1 ATOM 357 C CD . LYS A 0 46 . 28.314 -8.211 -31.470 1.00 88.67 46 A 1 ATOM 358 C CE . LYS A 0 46 . 28.569 -7.539 -32.816 1.00 88.67 46 A 1 ATOM 359 N NZ . LYS A 0 46 . 29.996 -7.153 -32.917 1.00 88.67 46 A 1 ATOM 360 N N . GLY A 0 47 . 25.282 -10.841 -27.630 1.00 88.19 47 A 1 ATOM 361 C CA . GLY A 0 47 . 25.316 -11.587 -26.375 1.00 88.19 47 A 1 ATOM 362 C C . GLY A 0 47 . 24.091 -11.306 -25.515 1.00 88.19 47 A 1 ATOM 363 O O . GLY A 0 47 . 22.999 -11.047 -26.035 1.00 88.19 47 A 1 ATOM 364 N N . SER A 0 48 . 24.282 -11.354 -24.196 1.00 93.36 48 A 1 ATOM 365 C CA . SER A 0 48 . 23.251 -10.930 -23.253 1.00 93.36 48 A 1 ATOM 366 C C . SER A 0 48 . 22.987 -9.429 -23.380 1.00 93.36 48 A 1 ATOM 367 C CB . SER A 0 48 . 23.629 -11.300 -21.813 1.00 93.36 48 A 1 ATOM 368 O O . SER A 0 48 . 23.825 -8.656 -23.857 1.00 93.36 48 A 1 ATOM 369 O OG . SER A 0 48 . 24.592 -10.409 -21.289 1.00 93.36 48 A 1 ATOM 370 N N . TRP A 0 49 . 21.808 -8.995 -22.948 1.00 93.69 49 A 1 ATOM 371 C CA . TRP A 0 49 . 21.476 -7.575 -22.922 1.00 93.69 49 A 1 ATOM 372 C C . TRP A 0 49 . 22.405 -6.775 -21.997 1.00 93.69 49 A 1 ATOM 373 C CB . TRP A 0 49 . 20.012 -7.403 -22.510 1.00 93.69 49 A 1 ATOM 374 O O . TRP A 0 49 . 22.556 -5.580 -22.219 1.00 93.69 49 A 1 ATOM 375 C CG . TRP A 0 49 . 19.767 -7.518 -21.043 1.00 93.69 49 A 1 ATOM 376 C CD1 . TRP A 0 49 . 19.507 -8.663 -20.375 1.00 93.69 49 A 1 ATOM 377 C CD2 . TRP A 0 49 . 19.888 -6.477 -20.023 1.00 93.69 49 A 1 ATOM 378 C CE2 . TRP A 0 49 . 19.637 -7.070 -18.752 1.00 93.69 49 A 1 ATOM 379 C CE3 . TRP A 0 49 . 20.223 -5.104 -20.033 1.00 93.69 49 A 1 ATOM 380 N NE1 . TRP A 0 49 . 19.412 -8.400 -19.026 1.00 93.69 49 A 1 ATOM 381 C CH2 . TRP A 0 49 . 20.037 -4.979 -17.606 1.00 93.69 49 A 1 ATOM 382 C CZ2 . TRP A 0 49 . 19.704 -6.342 -17.557 1.00 93.69 49 A 1 ATOM 383 C CZ3 . TRP A 0 49 . 20.291 -4.360 -18.842 1.00 93.69 49 A 1 ATOM 384 N N . GLU A 0 50 . 23.026 -7.390 -20.986 1.00 94.24 50 A 1 ATOM 385 C CA . GLU A 0 50 . 23.984 -6.701 -20.113 1.00 94.24 50 A 1 ATOM 386 C C . GLU A 0 50 . 25.330 -6.503 -20.816 1.00 94.24 50 A 1 ATOM 387 C CB . GLU A 0 50 . 24.172 -7.456 -18.784 1.00 94.24 50 A 1 ATOM 388 O O . GLU A 0 50 . 25.856 -5.390 -20.822 1.00 94.24 50 A 1 ATOM 389 C CG . GLU A 0 50 . 22.883 -7.501 -17.949 1.00 94.24 50 A 1 ATOM 390 C CD . GLU A 0 50 . 23.100 -7.772 -16.449 1.00 94.24 50 A 1 ATOM 391 O OE1 . GLU A 0 50 . 22.202 -7.448 -15.638 1.00 94.24 50 A 1 ATOM 392 O OE2 . GLU A 0 50 . 24.213 -8.115 -16.001 1.00 94.24 50 A 1 ATOM 393 N N . ASP A 0 51 . 25.843 -7.549 -21.470 1.00 93.32 51 A 1 ATOM 394 C CA . ASP A 0 51 . 27.140 -7.515 -22.161 1.00 93.32 51 A 1 ATOM 395 C C . ASP A 0 51 . 27.126 -6.560 -23.362 1.00 93.32 51 A 1 ATOM 396 C CB . ASP A 0 51 . 27.510 -8.917 -22.669 1.00 93.32 51 A 1 ATOM 397 O O . ASP A 0 51 . 28.107 -5.869 -23.647 1.00 93.32 51 A 1 ATOM 398 C CG . ASP A 0 51 . 27.613 -9.969 -21.567 1.00 93.32 51 A 1 ATOM 399 O OD1 . ASP A 0 51 . 28.208 -9.673 -20.511 1.00 93.32 51 A 1 ATOM 400 O OD2 . ASP A 0 51 . 27.060 -11.073 -21.800 1.00 93.32 51 A 1 ATOM 401 N N . ASP A 0 52 . 25.997 -6.509 -24.074 1.00 93.32 52 A 1 ATOM 402 C CA . ASP A 0 52 . 25.837 -5.644 -25.239 1.00 93.32 52 A 1 ATOM 403 C C . ASP A 0 52 . 25.685 -4.155 -24.843 1.00 93.32 52 A 1 ATOM 404 C CB . ASP A 0 52 . 24.636 -6.125 -26.086 1.00 93.32 52 A 1 ATOM 405 O O . ASP A 0 52 . 25.945 -3.283 -25.677 1.00 93.32 52 A 1 ATOM 406 C CG . ASP A 0 52 . 24.836 -7.393 -26.941 1.00 93.32 52 A 1 ATOM 407 O OD1 . ASP A 0 52 . 25.983 -7.832 -27.170 1.00 93.32 52 A 1 ATOM 408 O OD2 . ASP A 0 52 . 23.823 -7.882 -27.514 1.00 93.32 52 A 1 ATOM 409 N N . PHE A 0 53 . 25.288 -3.835 -23.601 1.00 93.70 53 A 1 ATOM 410 C CA . PHE A 0 53 . 24.751 -2.516 -23.229 1.00 93.70 53 A 1 ATOM 411 C C . PHE A 0 53 . 25.745 -1.378 -23.463 1.00 93.70 53 A 1 ATOM 412 C CB . PHE A 0 53 . 24.257 -2.530 -21.772 1.00 93.70 53 A 1 ATOM 413 O O . PHE A 0 53 . 25.487 -0.478 -24.264 1.00 93.70 53 A 1 ATOM 414 C CG . PHE A 0 53 . 23.383 -1.343 -21.406 1.00 93.70 53 A 1 ATOM 415 C CD1 . PHE A 0 53 . 23.952 -0.139 -20.947 1.00 93.70 53 A 1 ATOM 416 C CD2 . PHE A 0 53 . 21.985 -1.446 -21.527 1.00 93.70 53 A 1 ATOM 417 C CE1 . PHE A 0 53 . 23.125 0.949 -20.613 1.00 93.70 53 A 1 ATOM 418 C CE2 . PHE A 0 53 . 21.159 -0.358 -21.203 1.00 93.70 53 A 1 ATOM 419 C CZ . PHE A 0 53 . 21.729 0.837 -20.740 1.00 93.70 53 A 1 ATOM 420 N N . ASP A 0 54 . 26.906 -1.437 -22.813 1.00 92.58 54 A 1 ATOM 421 C CA . ASP A 0 54 . 27.895 -0.353 -22.853 1.00 92.58 54 A 1 ATOM 422 C C . ASP A 0 54 . 28.478 -0.168 -24.264 1.00 92.58 54 A 1 ATOM 423 C CB . ASP A 0 54 . 29.008 -0.644 -21.831 1.00 92.58 54 A 1 ATOM 424 O O . ASP A 0 54 . 28.654 0.957 -24.740 1.00 92.58 54 A 1 ATOM 425 C CG . ASP A 0 54 . 28.549 -0.527 -20.370 1.00 92.58 54 A 1 ATOM 426 O OD1 . ASP A 0 54 . 27.541 0.169 -20.110 1.00 92.58 54 A 1 ATOM 427 O OD2 . ASP A 0 54 . 29.227 -1.094 -19.490 1.00 92.58 54 A 1 ATOM 428 N N . VAL A 0 55 . 28.713 -1.275 -24.978 1.00 92.34 55 A 1 ATOM 429 C CA . VAL A 0 55 . 29.238 -1.262 -26.354 1.00 92.34 55 A 1 ATOM 430 C C . VAL A 0 55 . 28.227 -0.655 -27.326 1.00 92.34 55 A 1 ATOM 431 C CB . VAL A 0 55 . 29.615 -2.687 -26.807 1.00 92.34 55 A 1 ATOM 432 O O . VAL A 0 55 . 28.609 0.057 -28.259 1.00 92.34 55 A 1 ATOM 433 C CG1 . VAL A 0 55 . 30.144 -2.713 -28.253 1.00 92.34 55 A 1 ATOM 434 C CG2 . VAL A 0 55 . 30.702 -3.287 -25.908 1.00 92.34 55 A 1 ATOM 435 N N . VAL A 0 56 . 26.941 -0.950 -27.141 1.00 92.56 56 A 1 ATOM 436 C CA . VAL A 0 56 . 25.853 -0.399 -27.952 1.00 92.56 56 A 1 ATOM 437 C C . VAL A 0 56 . 25.670 1.087 -27.660 1.00 92.56 56 A 1 ATOM 438 C CB . VAL A 0 56 . 24.566 -1.197 -27.696 1.00 92.56 56 A 1 ATOM 439 O O . VAL A 0 56 . 25.651 1.881 -28.602 1.00 92.56 56 A 1 ATOM 440 C CG1 . VAL A 0 56 . 23.316 -0.503 -28.232 1.00 92.56 56 A 1 ATOM 441 C CG2 . VAL A 0 56 . 24.636 -2.569 -28.380 1.00 92.56 56 A 1 ATOM 442 N N . MET A 0 57 . 25.596 1.484 -26.386 1.00 92.37 57 A 1 ATOM 443 C CA . MET A 0 57 . 25.412 2.889 -26.002 1.00 92.37 57 A 1 ATOM 444 C C . MET A 0 57 . 26.564 3.765 -26.494 1.00 92.37 57 A 1 ATOM 445 C CB . MET A 0 57 . 25.226 3.018 -24.480 1.00 92.37 57 A 1 ATOM 446 O O . MET A 0 57 . 26.314 4.819 -27.080 1.00 92.37 57 A 1 ATOM 447 C CG . MET A 0 57 . 23.904 2.396 -24.020 1.00 92.37 57 A 1 ATOM 448 S SD . MET A 0 57 . 22.428 3.097 -24.811 1.00 92.37 57 A 1 ATOM 449 C CE . MET A 0 57 . 21.501 1.560 -25.022 1.00 92.37 57 A 1 ATOM 450 N N . GLY A 0 58 . 27.808 3.285 -26.391 1.00 90.86 58 A 1 ATOM 451 C CA . GLY A 0 58 . 28.983 3.992 -26.911 1.00 90.86 58 A 1 ATOM 452 C C . GLY A 0 58 . 28.994 4.197 -28.433 1.00 90.86 58 A 1 ATOM 453 O O . GLY A 0 58 . 29.701 5.074 -28.917 1.00 90.86 58 A 1 ATOM 454 N N . LYS A 0 59 . 28.215 3.421 -29.201 1.00 90.96 59 A 1 ATOM 455 C CA . LYS A 0 59 . 28.066 3.594 -30.661 1.00 90.96 59 A 1 ATOM 456 C C . LYS A 0 59 . 26.877 4.462 -31.055 1.00 90.96 59 A 1 ATOM 457 C CB . LYS A 0 59 . 27.914 2.227 -31.334 1.00 90.96 59 A 1 ATOM 458 O O . LYS A 0 59 . 26.861 4.996 -32.160 1.00 90.96 59 A 1 ATOM 459 C CG . LYS A 0 59 . 29.224 1.445 -31.304 1.00 90.96 59 A 1 ATOM 460 C CD . LYS A 0 59 . 29.003 0.073 -31.932 1.00 90.96 59 A 1 ATOM 461 C CE . LYS A 0 59 . 30.304 -0.710 -31.797 1.00 90.96 59 A 1 ATOM 462 N NZ . LYS A 0 59 . 30.186 -2.031 -32.443 1.00 90.96 59 A 1 ATOM 463 N N . LEU A 0 60 . 25.852 4.525 -30.207 1.00 90.80 60 A 1 ATOM 464 C CA . LEU A 0 60 . 24.604 5.216 -30.521 1.00 90.80 60 A 1 ATOM 465 C C . LEU A 0 60 . 24.584 6.658 -30.014 1.00 90.80 60 A 1 ATOM 466 C CB . LEU A 0 60 . 23.411 4.417 -29.971 1.00 90.80 60 A 1 ATOM 467 O O . LEU A 0 60 . 23.954 7.497 -30.657 1.00 90.80 60 A 1 ATOM 468 C CG . LEU A 0 60 . 23.191 3.042 -30.627 1.00 90.80 60 A 1 ATOM 469 C CD1 . LEU A 0 60 . 21.908 2.422 -30.086 1.00 90.80 60 A 1 ATOM 470 C CD2 . LEU A 0 60 . 23.098 3.111 -32.152 1.00 90.80 60 A 1 ATOM 471 N N . LEU A 0 61 . 25.237 6.960 -28.893 1.00 88.92 61 A 1 ATOM 472 C CA . LEU A 0 61 . 25.167 8.277 -28.261 1.00 88.92 61 A 1 ATOM 473 C C . LEU A 0 61 . 26.286 9.200 -28.765 1.00 88.92 61 A 1 ATOM 474 C CB . LEU A 0 61 . 25.190 8.111 -26.731 1.00 88.92 61 A 1 ATOM 475 O O . LEU A 0 61 . 27.460 8.969 -28.494 1.00 88.92 61 A 1 ATOM 476 C CG . LEU A 0 61 . 24.057 7.238 -26.153 1.00 88.92 61 A 1 ATOM 477 C CD1 . LEU A 0 61 . 24.184 7.183 -24.632 1.00 88.92 61 A 1 ATOM 478 C CD2 . LEU A 0 61 . 22.665 7.771 -26.499 1.00 88.92 61 A 1 ATOM 479 N N . ASP A 0 62 . 25.906 10.280 -29.453 1.00 84.75 62 A 1 ATOM 480 C CA . ASP A 0 62 . 26.832 11.317 -29.920 1.00 84.75 62 A 1 ATOM 481 C C . ASP A 0 62 . 26.778 12.525 -28.984 1.00 84.75 62 A 1 ATOM 482 C CB . ASP A 0 62 . 26.471 11.786 -31.340 1.00 84.75 62 A 1 ATOM 483 O O . ASP A 0 62 . 25.718 13.121 -28.826 1.00 84.75 62 A 1 ATOM 484 C CG . ASP A 0 62 . 26.508 10.676 -32.385 1.00 84.75 62 A 1 ATOM 485 O OD1 . ASP A 0 62 . 27.492 9.913 -32.410 1.00 84.75 62 A 1 ATOM 486 O OD2 . ASP A 0 62 . 25.520 10.582 -33.154 1.00 84.75 62 A 1 ATOM 487 N N . ALA A 0 63 . 27.910 12.977 -28.440 1.00 82.37 63 A 1 ATOM 488 C CA . ALA A 0 63 . 27.956 14.037 -27.420 1.00 82.37 63 A 1 ATOM 489 C C . ALA A 0 63 . 27.301 15.389 -27.805 1.00 82.37 63 A 1 ATOM 490 C CB . ALA A 0 63 . 29.428 14.237 -27.035 1.00 82.37 63 A 1 ATOM 491 O O . ALA A 0 63 . 27.086 16.235 -26.938 1.00 82.37 63 A 1 ATOM 492 N N . SER A 0 64 . 27.006 15.618 -29.090 1.00 83.09 64 A 1 ATOM 493 C CA . SER A 0 64 . 26.486 16.889 -29.611 1.00 83.09 64 A 1 ATOM 494 C C . SER A 0 64 . 25.041 16.832 -30.115 1.00 83.09 64 A 1 ATOM 495 C CB . SER A 0 64 . 27.409 17.370 -30.735 1.00 83.09 64 A 1 ATOM 496 O O . SER A 0 64 . 24.477 17.892 -30.387 1.00 83.09 64 A 1 ATOM 497 O OG . SER A 0 64 . 27.042 18.659 -31.178 1.00 83.09 64 A 1 ATOM 498 N N . SER A 0 65 . 24.441 15.651 -30.300 1.00 88.57 65 A 1 ATOM 499 C CA . SER A 0 65 . 23.142 15.529 -30.980 1.00 88.57 65 A 1 ATOM 500 C C . SER A 0 65 . 22.139 14.709 -30.167 1.00 88.57 65 A 1 ATOM 501 C CB . SER A 0 65 . 23.299 14.927 -32.378 1.00 88.57 65 A 1 ATOM 502 O O . SER A 0 65 . 22.456 13.586 -29.773 1.00 88.57 65 A 1 ATOM 503 O OG . SER A 0 65 . 23.950 15.857 -33.221 1.00 88.57 65 A 1 ATOM 504 N N . PRO A 0 66 . 20.922 15.233 -29.927 1.00 93.94 66 A 1 ATOM 505 C CA . PRO A 0 66 . 19.869 14.470 -29.275 1.00 93.94 66 A 1 ATOM 506 C C . PRO A 0 66 . 19.413 13.297 -30.146 1.00 93.94 66 A 1 ATOM 507 C CB . PRO A 0 66 . 18.738 15.464 -29.004 1.00 93.94 66 A 1 ATOM 508 O O . PRO A 0 66 . 19.424 13.374 -31.376 1.00 93.94 66 A 1 ATOM 509 C CG . PRO A 0 66 . 18.928 16.513 -30.093 1.00 93.94 66 A 1 ATOM 510 C CD . PRO A 0 66 . 20.435 16.553 -30.303 1.00 93.94 66 A 1 ATOM 511 N N . CYS A 0 67 . 19.002 12.205 -29.509 1.00 94.88 67 A 1 ATOM 512 C CA . CYS A 0 67 . 18.429 11.047 -30.185 1.00 94.88 67 A 1 ATOM 513 C C . CYS A 0 67 . 17.523 10.248 -29.243 1.00 94.88 67 A 1 ATOM 514 C CB . CYS A 0 67 . 19.542 10.179 -30.801 1.00 94.88 67 A 1 ATOM 515 O O . CYS A 0 67 . 17.572 10.397 -28.020 1.00 94.88 67 A 1 ATOM 516 S SG . CYS A 0 67 . 20.612 9.433 -29.540 1.00 94.88 67 A 1 ATOM 517 N N . TYR A 0 68 . 16.708 9.372 -29.821 1.00 95.61 68 A 1 ATOM 518 C CA . TYR A 0 68 . 16.000 8.339 -29.077 1.00 95.61 68 A 1 ATOM 519 C C . TYR A 0 68 . 16.650 6.990 -29.333 1.00 95.61 68 A 1 ATOM 520 C CB . TYR A 0 68 . 14.532 8.292 -29.478 1.00 95.61 68 A 1 ATOM 521 O O . TYR A 0 68 . 16.963 6.661 -30.478 1.00 95.61 68 A 1 ATOM 522 C CG . TYR A 0 68 . 13.813 9.615 -29.382 1.00 95.61 68 A 1 ATOM 523 C CD1 . TYR A 0 68 . 13.574 10.198 -28.122 1.00 95.61 68 A 1 ATOM 524 C CD2 . TYR A 0 68 . 13.381 10.252 -30.558 1.00 95.61 68 A 1 ATOM 525 C CE1 . TYR A 0 68 . 12.835 11.392 -28.033 1.00 95.61 68 A 1 ATOM 526 C CE2 . TYR A 0 68 . 12.656 11.447 -30.473 1.00 95.61 68 A 1 ATOM 527 O OH . TYR A 0 68 . 11.575 13.091 -29.171 1.00 95.61 68 A 1 ATOM 528 C CZ . TYR A 0 68 . 12.355 11.994 -29.214 1.00 95.61 68 A 1 ATOM 529 N N . VAL A 0 69 . 16.808 6.188 -28.288 1.00 95.29 69 A 1 ATOM 530 C CA . VAL A 0 69 . 17.315 4.823 -28.396 1.00 95.29 69 A 1 ATOM 531 C C . VAL A 0 69 . 16.299 3.863 -27.797 1.00 95.29 69 A 1 ATOM 532 C CB . VAL A 0 69 . 18.717 4.678 -27.777 1.00 95.29 69 A 1 ATOM 533 O O . VAL A 0 69 . 15.898 4.015 -26.649 1.00 95.29 69 A 1 ATOM 534 C CG1 . VAL A 0 69 . 19.226 3.237 -27.888 1.00 95.29 69 A 1 ATOM 535 C CG2 . VAL A 0 69 . 19.731 5.605 -28.464 1.00 95.29 69 A 1 ATOM 536 N N . PHE A 0 70 . 15.898 2.859 -28.570 1.00 95.16 70 A 1 ATOM 537 C CA . PHE A 0 70 . 15.212 1.684 -28.042 1.00 95.16 70 A 1 ATOM 538 C C . PHE A 0 70 . 16.239 0.576 -27.870 1.00 95.16 70 A 1 ATOM 539 C CB . PHE A 0 70 . 14.076 1.245 -28.967 1.00 95.16 70 A 1 ATOM 540 O O . PHE A 0 70 . 16.930 0.237 -28.831 1.00 95.16 70 A 1 ATOM 541 C CG . PHE A 0 70 . 12.921 2.214 -29.010 1.00 95.16 70 A 1 ATOM 542 C CD1 . PHE A 0 70 . 11.894 2.131 -28.055 1.00 95.16 70 A 1 ATOM 543 C CD2 . PHE A 0 70 . 12.876 3.202 -30.006 1.00 95.16 70 A 1 ATOM 544 C CE1 . PHE A 0 70 . 10.817 3.031 -28.113 1.00 95.16 70 A 1 ATOM 545 C CE2 . PHE A 0 70 . 11.794 4.097 -30.069 1.00 95.16 70 A 1 ATOM 546 C CZ . PHE A 0 70 . 10.760 4.000 -29.123 1.00 95.16 70 A 1 ATOM 547 N N . TYR A 0 71 . 16.333 0.015 -26.671 1.00 95.09 71 A 1 ATOM 548 C CA . TYR A 0 71 . 17.249 -1.065 -26.331 1.00 95.09 71 A 1 ATOM 549 C C . TYR A 0 71 . 16.469 -2.289 -25.859 1.00 95.09 71 A 1 ATOM 550 C CB . TYR A 0 71 . 18.221 -0.574 -25.261 1.00 95.09 71 A 1 ATOM 551 O O . TYR A 0 71 . 15.730 -2.218 -24.883 1.00 95.09 71 A 1 ATOM 552 C CG . TYR A 0 71 . 19.314 -1.574 -24.983 1.00 95.09 71 A 1 ATOM 553 C CD1 . TYR A 0 71 . 19.147 -2.573 -24.005 1.00 95.09 71 A 1 ATOM 554 C CD2 . TYR A 0 71 . 20.488 -1.515 -25.749 1.00 95.09 71 A 1 ATOM 555 C CE1 . TYR A 0 71 . 20.176 -3.507 -23.786 1.00 95.09 71 A 1 ATOM 556 C CE2 . TYR A 0 71 . 21.511 -2.445 -25.531 1.00 95.09 71 A 1 ATOM 557 O OH . TYR A 0 71 . 22.366 -4.321 -24.410 1.00 95.09 71 A 1 ATOM 558 C CZ . TYR A 0 71 . 21.362 -3.431 -24.545 1.00 95.09 71 A 1 ATOM 559 N N . ARG A 0 72 . 16.614 -3.414 -26.553 1.00 94.33 72 A 1 ATOM 560 C CA . ARG A 0 72 . 15.886 -4.649 -26.271 1.00 94.33 72 A 1 ATOM 561 C C . ARG A 0 72 . 16.513 -5.374 -25.088 1.00 94.33 72 A 1 ATOM 562 C CB . ARG A 0 72 . 15.879 -5.524 -27.530 1.00 94.33 72 A 1 ATOM 563 O O . ARG A 0 72 . 17.711 -5.666 -25.113 1.00 94.33 72 A 1 ATOM 564 C CG . ARG A 0 72 . 14.819 -6.626 -27.438 1.00 94.33 72 A 1 ATOM 565 C CD . ARG A 0 72 . 14.745 -7.453 -28.723 1.00 94.33 72 A 1 ATOM 566 N NE . ARG A 0 72 . 15.967 -8.255 -28.937 1.00 94.33 72 A 1 ATOM 567 N NH1 . ARG A 0 72 . 14.995 -10.065 -29.962 1.00 94.33 72 A 1 ATOM 568 N NH2 . ARG A 0 72 . 17.204 -10.011 -29.691 1.00 94.33 72 A 1 ATOM 569 C CZ . ARG A 0 72 . 16.047 -9.433 -29.524 1.00 94.33 72 A 1 ATOM 570 N N . LEU A 0 73 . 15.700 -5.714 -24.099 1.00 93.92 73 A 1 ATOM 571 C CA . LEU A 0 73 . 16.065 -6.613 -23.010 1.00 93.92 73 A 1 ATOM 572 C C . LEU A 0 73 . 15.860 -8.072 -23.426 1.00 93.92 73 A 1 ATOM 573 C CB . LEU A 0 73 . 15.228 -6.261 -21.770 1.00 93.92 73 A 1 ATOM 574 O O . LEU A 0 73 . 15.153 -8.366 -24.387 1.00 93.92 73 A 1 ATOM 575 C CG . LEU A 0 73 . 15.529 -4.870 -21.192 1.00 93.92 73 A 1 ATOM 576 C CD1 . LEU A 0 73 . 14.610 -4.597 -20.006 1.00 93.92 73 A 1 ATOM 577 C CD2 . LEU A 0 73 . 16.976 -4.806 -20.712 1.00 93.92 73 A 1 ATOM 578 N N . ASP A 0 74 . 16.475 -8.992 -22.686 1.00 92.72 74 A 1 ATOM 579 C CA . ASP A 0 74 . 16.237 -10.431 -22.879 1.00 92.72 74 A 1 ATOM 580 C C . ASP A 0 74 . 14.968 -10.916 -22.144 1.00 92.72 74 A 1 ATOM 581 C CB . ASP A 0 74 . 17.486 -11.235 -22.482 1.00 92.72 74 A 1 ATOM 582 O O . ASP A 0 74 . 14.585 -12.077 -22.271 1.00 92.72 74 A 1 ATOM 583 C CG . ASP A 0 74 . 18.739 -10.876 -23.296 1.00 92.72 74 A 1 ATOM 584 O OD1 . ASP A 0 74 . 18.631 -10.398 -24.453 1.00 92.72 74 A 1 ATOM 585 O OD2 . ASP A 0 74 . 19.852 -11.008 -22.746 1.00 92.72 74 A 1 ATOM 586 N N . SER A 0 75 . 14.304 -10.039 -21.376 1.00 92.43 75 A 1 ATOM 587 C CA . SER A 0 75 . 13.009 -10.326 -20.751 1.00 92.43 75 A 1 ATOM 588 C C . SER A 0 75 . 11.852 -10.150 -21.736 1.00 92.43 75 A 1 ATOM 589 C CB . SER A 0 75 . 12.803 -9.532 -19.450 1.00 92.43 75 A 1 ATOM 590 O O . SER A 0 75 . 11.907 -9.334 -22.656 1.00 92.43 75 A 1 ATOM 591 O OG . SER A 0 75 . 12.840 -8.125 -19.601 1.00 92.43 75 A 1 ATOM 592 N N . VAL A 0 76 . 10.793 -10.933 -21.534 1.00 90.49 76 A 1 ATOM 593 C CA . VAL A 0 76 . 9.602 -10.971 -22.389 1.00 90.49 76 A 1 ATOM 594 C C . VAL A 0 76 . 8.378 -10.692 -21.524 1.00 90.49 76 A 1 ATOM 595 C CB . VAL A 0 76 . 9.494 -12.329 -23.119 1.00 90.49 76 A 1 ATOM 596 O O . VAL A 0 76 . 8.213 -11.298 -20.465 1.00 90.49 76 A 1 ATOM 597 C CG1 . VAL A 0 76 . 8.320 -12.389 -24.102 1.00 90.49 76 A 1 ATOM 598 C CG2 . VAL A 0 76 . 10.765 -12.647 -23.919 1.00 90.49 76 A 1 ATOM 599 N N . ASN A 0 77 . 7.523 -9.784 -21.980 1.00 89.04 77 A 1 ATOM 600 C CA . ASN A 0 77 . 6.211 -9.502 -21.417 1.00 89.04 77 A 1 ATOM 601 C C . ASN A 0 77 . 5.097 -10.117 -22.285 1.00 89.04 77 A 1 ATOM 602 C CB . ASN A 0 77 . 6.094 -7.983 -21.203 1.00 89.04 77 A 1 ATOM 603 O O . ASN A 0 77 . 5.351 -10.735 -23.318 1.00 89.04 77 A 1 ATOM 604 C CG . ASN A 0 77 . 6.005 -7.142 -22.468 1.00 89.04 77 A 1 ATOM 605 N ND2 . ASN A 0 77 . 6.486 -5.931 -22.415 1.00 89.04 77 A 1 ATOM 606 O OD1 . ASN A 0 77 . 5.421 -7.525 -23.468 1.00 89.04 77 A 1 ATOM 607 N N . SER A 0 78 . 3.837 -9.937 -21.886 1.00 90.35 78 A 1 ATOM 608 C CA . SER A 0 78 . 2.679 -10.497 -22.602 1.00 90.35 78 A 1 ATOM 609 C C . SER A 0 78 . 2.528 -10.019 -24.056 1.00 90.35 78 A 1 ATOM 610 C CB . SER A 0 78 . 1.393 -10.153 -21.846 1.00 90.35 78 A 1 ATOM 611 O O . SER A 0 78 . 1.794 -10.639 -24.822 1.00 90.35 78 A 1 ATOM 612 O OG . SER A 0 78 . 1.496 -10.543 -20.487 1.00 90.35 78 A 1 ATOM 613 N N . PHE A 0 79 . 3.192 -8.926 -24.442 1.00 87.43 79 A 1 ATOM 614 C CA . PHE A 0 79 . 3.138 -8.324 -25.776 1.00 87.43 79 A 1 ATOM 615 C C . PHE A 0 79 . 4.384 -8.614 -26.629 1.00 87.43 79 A 1 ATOM 616 C CB . PHE A 0 79 . 2.923 -6.811 -25.627 1.00 87.43 79 A 1 ATOM 617 O O . PHE A 0 79 . 4.345 -8.410 -27.843 1.00 87.43 79 A 1 ATOM 618 C CG . PHE A 0 79 . 1.688 -6.434 -24.835 1.00 87.43 79 A 1 ATOM 619 C CD1 . PHE A 0 79 . 0.423 -6.471 -25.450 1.00 87.43 79 A 1 ATOM 620 C CD2 . PHE A 0 79 . 1.800 -6.052 -23.484 1.00 87.43 79 A 1 ATOM 621 C CE1 . PHE A 0 79 . -0.727 -6.116 -24.722 1.00 87.43 79 A 1 ATOM 622 C CE2 . PHE A 0 79 . 0.650 -5.696 -22.757 1.00 87.43 79 A 1 ATOM 623 C CZ . PHE A 0 79 . -0.612 -5.725 -23.376 1.00 87.43 79 A 1 ATOM 624 N N . GLY A 0 80 . 5.483 -9.079 -26.030 1.00 88.33 80 A 1 ATOM 625 C CA . GLY A 0 80 . 6.740 -9.357 -26.722 1.00 88.33 80 A 1 ATOM 626 C C . GLY A 0 80 . 7.963 -9.088 -25.849 1.00 88.33 80 A 1 ATOM 627 O O . GLY A 0 80 . 7.882 -9.086 -24.628 1.00 88.33 80 A 1 ATOM 628 N N . ASN A 0 81 . 9.122 -8.877 -26.473 1.00 91.27 81 A 1 ATOM 629 C CA . ASN A 0 81 . 10.340 -8.526 -25.737 1.00 91.27 81 A 1 ATOM 630 C C . ASN A 0 81 . 10.172 -7.171 -25.036 1.00 91.27 81 A 1 ATOM 631 C CB . ASN A 0 81 . 11.549 -8.499 -26.684 1.00 91.27 81 A 1 ATOM 632 O O . ASN A 0 81 . 9.614 -6.249 -25.631 1.00 91.27 81 A 1 ATOM 633 C CG . ASN A 0 81 . 11.766 -9.819 -27.395 1.00 91.27 81 A 1 ATOM 634 N ND2 . ASN A 0 81 . 11.805 -9.828 -28.712 1.00 91.27 81 A 1 ATOM 635 O OD1 . ASN A 0 81 . 11.871 -10.874 -26.810 1.00 91.27 81 A 1 ATOM 636 N N . ASP A 0 82 . 10.702 -7.042 -23.824 1.00 93.55 82 A 1 ATOM 637 C CA . ASP A 0 82 . 10.783 -5.766 -23.119 1.00 93.55 82 A 1 ATOM 638 C C . ASP A 0 82 . 11.838 -4.859 -23.760 1.00 93.55 82 A 1 ATOM 639 C CB . ASP A 0 82 . 11.157 -5.981 -21.648 1.00 93.55 82 A 1 ATOM 640 O O . ASP A 0 82 . 12.907 -5.306 -24.188 1.00 93.55 82 A 1 ATOM 641 C CG . ASP A 0 82 . 10.041 -6.521 -20.759 1.00 93.55 82 A 1 ATOM 642 O OD1 . ASP A 0 82 . 8.871 -6.137 -20.970 1.00 93.55 82 A 1 ATOM 643 O OD2 . ASP A 0 82 . 10.406 -7.239 -19.794 1.00 93.55 82 A 1 ATOM 644 N N . TRP A 0 83 . 11.569 -3.558 -23.770 1.00 94.71 83 A 1 ATOM 645 C CA . TRP A 0 83 . 12.496 -2.544 -24.260 1.00 94.71 83 A 1 ATOM 646 C C . TRP A 0 83 . 12.723 -1.453 -23.219 1.00 94.71 83 A 1 ATOM 647 C CB . TRP A 0 83 . 11.990 -1.955 -25.580 1.00 94.71 83 A 1 ATOM 648 O O . TRP A 0 83 . 11.803 -1.021 -22.525 1.00 94.71 83 A 1 ATOM 649 C CG . TRP A 0 83 . 11.873 -2.914 -26.724 1.00 94.71 83 A 1 ATOM 650 C CD1 . TRP A 0 83 . 10.900 -3.835 -26.865 1.00 94.71 83 A 1 ATOM 651 C CD2 . TRP A 0 83 . 12.738 -3.081 -27.883 1.00 94.71 83 A 1 ATOM 652 C CE2 . TRP A 0 83 . 12.220 -4.136 -28.694 1.00 94.71 83 A 1 ATOM 653 C CE3 . TRP A 0 83 . 13.913 -2.444 -28.328 1.00 94.71 83 A 1 ATOM 654 N NE1 . TRP A 0 83 . 11.098 -4.566 -28.016 1.00 94.71 83 A 1 ATOM 655 C CH2 . TRP A 0 83 . 13.996 -3.856 -30.317 1.00 94.71 83 A 1 ATOM 656 C CZ2 . TRP A 0 83 . 12.837 -4.530 -29.891 1.00 94.71 83 A 1 ATOM 657 C CZ3 . TRP A 0 83 . 14.530 -2.813 -29.538 1.00 94.71 83 A 1 ATOM 658 N N . ILE A 0 84 . 13.956 -0.964 -23.155 1.00 94.90 84 A 1 ATOM 659 C CA . ILE A 0 84 . 14.304 0.296 -22.508 1.00 94.90 84 A 1 ATOM 660 C C . ILE A 0 84 . 14.220 1.382 -23.576 1.00 94.90 84 A 1 ATOM 661 C CB . ILE A 0 84 . 15.710 0.250 -21.874 1.00 94.90 84 A 1 ATOM 662 O O . ILE A 0 84 . 14.833 1.275 -24.641 1.00 94.90 84 A 1 ATOM 663 C CG1 . ILE A 0 84 . 15.886 -0.939 -20.905 1.00 94.90 84 A 1 ATOM 664 C CG2 . ILE A 0 84 . 16.001 1.576 -21.140 1.00 94.90 84 A 1 ATOM 665 C CD1 . ILE A 0 84 . 17.355 -1.171 -20.533 1.00 94.90 84 A 1 ATOM 666 N N . PHE A 0 85 . 13.481 2.440 -23.285 1.00 95.94 85 A 1 ATOM 667 C CA . PHE A 0 85 . 13.472 3.661 -24.063 1.00 95.94 85 A 1 ATOM 668 C C . PHE A 0 85 . 14.375 4.704 -23.407 1.00 95.94 85 A 1 ATOM 669 C CB . PHE A 0 85 . 12.040 4.158 -24.201 1.00 95.94 85 A 1 ATOM 670 O O . PHE A 0 85 . 14.204 5.058 -22.241 1.00 95.94 85 A 1 ATOM 671 C CG . PHE A 0 85 . 11.961 5.458 -24.961 1.00 95.94 85 A 1 ATOM 672 C CD1 . PHE A 0 85 . 11.725 6.659 -24.279 1.00 95.94 85 A 1 ATOM 673 C CD2 . PHE A 0 85 . 12.162 5.475 -26.351 1.00 95.94 85 A 1 ATOM 674 C CE1 . PHE A 0 85 . 11.631 7.855 -25.002 1.00 95.94 85 A 1 ATOM 675 C CE2 . PHE A 0 85 . 12.016 6.667 -27.075 1.00 95.94 85 A 1 ATOM 676 C CZ . PHE A 0 85 . 11.735 7.863 -26.400 1.00 95.94 85 A 1 ATOM 677 N N . ILE A 0 86 . 15.333 5.208 -24.176 1.00 95.00 86 A 1 ATOM 678 C CA . ILE A 0 86 . 16.306 6.201 -23.741 1.00 95.00 86 A 1 ATOM 679 C C . ILE A 0 86 . 16.117 7.456 -24.589 1.00 95.00 86 A 1 ATOM 680 C CB . ILE A 0 86 . 17.735 5.633 -23.826 1.00 95.00 86 A 1 ATOM 681 O O . ILE A 0 86 . 16.345 7.452 -25.799 1.00 95.00 86 A 1 ATOM 682 C CG1 . ILE A 0 86 . 17.909 4.377 -22.941 1.00 95.00 86 A 1 ATOM 683 C CG2 . ILE A 0 86 . 18.747 6.726 -23.450 1.00 95.00 86 A 1 ATOM 684 C CD1 . ILE A 0 86 . 19.172 3.571 -23.262 1.00 95.00 86 A 1 ATOM 685 N N . CYS A 0 87 . 15.717 8.547 -23.949 1.00 94.90 87 A 1 ATOM 686 C CA . CYS A 0 87 . 15.688 9.879 -24.535 1.00 94.90 87 A 1 ATOM 687 C C . CYS A 0 87 . 16.994 10.594 -24.182 1.00 94.90 87 A 1 ATOM 688 C CB . CYS A 0 87 . 14.446 10.601 -24.000 1.00 94.90 87 A 1 ATOM 689 O O . CYS A 0 87 . 17.175 11.029 -23.043 1.00 94.90 87 A 1 ATOM 690 S SG . CYS A 0 87 . 14.277 12.219 -24.805 1.00 94.90 87 A 1 ATOM 691 N N . TYR A 0 88 . 17.910 10.696 -25.143 1.00 94.94 88 A 1 ATOM 692 C CA . TYR A 0 88 . 19.178 11.388 -24.954 1.00 94.94 88 A 1 ATOM 693 C C . TYR A 0 88 . 19.105 12.807 -25.496 1.00 94.94 88 A 1 ATOM 694 C CB . TYR A 0 88 . 20.322 10.590 -25.574 1.00 94.94 88 A 1 ATOM 695 O O . TYR A 0 88 . 18.886 13.014 -26.690 1.00 94.94 88 A 1 ATOM 696 C CG . TYR A 0 88 . 21.657 11.298 -25.465 1.00 94.94 88 A 1 ATOM 697 C CD1 . TYR A 0 88 . 22.292 11.755 -26.629 1.00 94.94 88 A 1 ATOM 698 C CD2 . TYR A 0 88 . 22.237 11.563 -24.207 1.00 94.94 88 A 1 ATOM 699 C CE1 . TYR A 0 88 . 23.504 12.451 -26.534 1.00 94.94 88 A 1 ATOM 700 C CE2 . TYR A 0 88 . 23.453 12.260 -24.110 1.00 94.94 88 A 1 ATOM 701 O OH . TYR A 0 88 . 25.254 13.395 -25.199 1.00 94.94 88 A 1 ATOM 702 C CZ . TYR A 0 88 . 24.095 12.698 -25.282 1.00 94.94 88 A 1 ATOM 703 N N . VAL A 0 89 . 19.297 13.784 -24.611 1.00 93.21 89 A 1 ATOM 704 C CA . VAL A 0 89 . 19.255 15.208 -24.948 1.00 93.21 89 A 1 ATOM 705 C C . VAL A 0 89 . 20.457 15.906 -24.304 1.00 93.21 89 A 1 ATOM 706 C CB . VAL A 0 89 . 17.913 15.835 -24.524 1.00 93.21 89 A 1 ATOM 707 O O . VAL A 0 89 . 20.373 16.285 -23.137 1.00 93.21 89 A 1 ATOM 708 C CG1 . VAL A 0 89 . 17.857 17.304 -24.946 1.00 93.21 89 A 1 ATOM 709 C CG2 . VAL A 0 89 . 16.713 15.135 -25.179 1.00 93.21 89 A 1 ATOM 710 N N . PRO A 0 90 . 21.584 16.075 -25.027 1.00 92.48 90 A 1 ATOM 711 C CA . PRO A 0 90 . 22.786 16.662 -24.453 1.00 92.48 90 A 1 ATOM 712 C C . PRO A 0 90 . 22.558 18.099 -23.994 1.00 92.48 90 A 1 ATOM 713 C CB . PRO A 0 90 . 23.881 16.579 -25.517 1.00 92.48 90 A 1 ATOM 714 O O . PRO A 0 90 . 21.885 18.878 -24.675 1.00 92.48 90 A 1 ATOM 715 C CG . PRO A 0 90 . 23.158 16.267 -26.824 1.00 92.48 90 A 1 ATOM 716 C CD . PRO A 0 90 . 21.802 15.697 -26.415 1.00 92.48 90 A 1 ATOM 717 N N . GLU A 0 91 . 23.183 18.492 -22.884 1.00 88.35 91 A 1 ATOM 718 C CA . GLU A 0 91 . 23.064 19.862 -22.365 1.00 88.35 91 A 1 ATOM 719 C C . GLU A 0 91 . 23.613 20.913 -23.349 1.00 88.35 91 A 1 ATOM 720 C CB . GLU A 0 91 . 23.764 19.963 -20.997 1.00 88.35 91 A 1 ATOM 721 O O . GLU A 0 91 . 23.132 22.043 -23.385 1.00 88.35 91 A 1 ATOM 722 C CG . GLU A 0 91 . 23.305 21.178 -20.170 1.00 88.35 91 A 1 ATOM 723 C CD . GLU A 0 91 . 21.784 21.167 -19.948 1.00 88.35 91 A 1 ATOM 724 O OE1 . GLU A 0 91 . 21.131 22.178 -20.296 1.00 88.35 91 A 1 ATOM 725 O OE2 . GLU A 0 91 . 21.245 20.094 -19.605 1.00 88.35 91 A 1 ATOM 726 N N . SER A 0 92 . 24.556 20.523 -24.208 1.00 87.93 92 A 1 ATOM 727 C CA . SER A 0 92 . 25.135 21.355 -25.270 1.00 87.93 92 A 1 ATOM 728 C C . SER A 0 92 . 24.226 21.560 -26.490 1.00 87.93 92 A 1 ATOM 729 C CB . SER A 0 92 . 26.455 20.721 -25.725 1.00 87.93 92 A 1 ATOM 730 O O . SER A 0 92 . 24.559 22.369 -27.354 1.00 87.93 92 A 1 ATOM 731 O OG . SER A 0 92 . 26.225 19.373 -26.102 1.00 87.93 92 A 1 ATOM 732 N N . SER A 0 93 . 23.102 20.839 -26.598 1.00 88.40 93 A 1 ATOM 733 C CA . SER A 0 93 . 22.190 20.972 -27.742 1.00 88.40 93 A 1 ATOM 734 C C . SER A 0 93 . 21.396 22.282 -27.719 1.00 88.40 93 A 1 ATOM 735 C CB . SER A 0 93 . 21.261 19.760 -27.884 1.00 88.40 93 A 1 ATOM 736 O O . SER A 0 93 . 21.101 22.840 -26.661 1.00 88.40 93 A 1 ATOM 737 O OG . SER A 0 93 . 20.430 19.558 -26.760 1.00 88.40 93 A 1 ATOM 738 N N . ASP A 0 94 . 21.021 22.764 -28.907 1.00 90.39 94 A 1 ATOM 739 C CA . ASP A 0 94 . 20.180 23.952 -29.064 1.00 90.39 94 A 1 ATOM 740 C C . ASP A 0 94 . 18.835 23.778 -28.335 1.00 90.39 94 A 1 ATOM 741 C CB . ASP A 0 94 . 19.977 24.234 -30.562 1.00 90.39 94 A 1 ATOM 742 O O . ASP A 0 94 . 18.205 22.717 -28.412 1.00 90.39 94 A 1 ATOM 743 C CG . ASP A 0 94 . 19.315 25.592 -30.822 1.00 90.39 94 A 1 ATOM 744 O OD1 . ASP A 0 94 . 18.153 25.765 -30.388 1.00 90.39 94 A 1 ATOM 745 O OD2 . ASP A 0 94 . 19.960 26.442 -31.463 1.00 90.39 94 A 1 ATOM 746 N N . VAL A 0 95 . 18.369 24.832 -27.658 1.00 91.33 95 A 1 ATOM 747 C CA . VAL A 0 95 . 17.094 24.851 -26.921 1.00 91.33 95 A 1 ATOM 748 C C . VAL A 0 95 . 15.931 24.391 -27.803 1.00 91.33 95 A 1 ATOM 749 C CB . VAL A 0 95 . 16.808 26.260 -26.361 1.00 91.33 95 A 1 ATOM 750 O O . VAL A 0 95 . 15.090 23.617 -27.344 1.00 91.33 95 A 1 ATOM 751 C CG1 . VAL A 0 95 . 15.486 26.317 -25.582 1.00 91.33 95 A 1 ATOM 752 C CG2 . VAL A 0 95 . 17.923 26.715 -25.407 1.00 91.33 95 A 1 ATOM 753 N N . ARG A 0 96 . 15.909 24.778 -29.085 1.00 91.41 96 A 1 ATOM 754 C CA . ARG A 0 96 . 14.886 24.344 -30.045 1.00 91.41 96 A 1 ATOM 755 C C . ARG A 0 96 . 14.880 22.827 -30.212 1.00 91.41 96 A 1 ATOM 756 C CB . ARG A 0 96 . 15.119 25.063 -31.385 1.00 91.41 96 A 1 ATOM 757 O O . ARG A 0 96 . 13.807 22.226 -30.211 1.00 91.41 96 A 1 ATOM 758 C CG . ARG A 0 96 . 14.043 24.703 -32.419 1.00 91.41 96 A 1 ATOM 759 C CD . ARG A 0 96 . 14.240 25.475 -33.725 1.00 91.41 96 A 1 ATOM 760 N NE . ARG A 0 96 . 13.234 25.075 -34.731 1.00 91.41 96 A 1 ATOM 761 N NH1 . ARG A 0 96 . 13.454 26.881 -36.126 1.00 91.41 96 A 1 ATOM 762 N NH2 . ARG A 0 96 . 11.969 25.285 -36.616 1.00 91.41 96 A 1 ATOM 763 C CZ . ARG A 0 96 . 12.890 25.746 -35.815 1.00 91.41 96 A 1 ATOM 764 N N . LEU A 0 97 . 16.051 22.197 -30.331 1.00 91.43 97 A 1 ATOM 765 C CA . LEU A 0 97 . 16.148 20.740 -30.431 1.00 91.43 97 A 1 ATOM 766 C C . LEU A 0 97 . 15.714 20.074 -29.122 1.00 91.43 97 A 1 ATOM 767 C CB . LEU A 0 97 . 17.569 20.308 -30.832 1.00 91.43 97 A 1 ATOM 768 O O . LEU A 0 97 . 14.914 19.140 -29.172 1.00 91.43 97 A 1 ATOM 769 C CG . LEU A 0 97 . 17.985 20.664 -32.269 1.00 91.43 97 A 1 ATOM 770 C CD1 . LEU A 0 97 . 19.440 20.246 -32.485 1.00 91.43 97 A 1 ATOM 771 C CD2 . LEU A 0 97 . 17.125 19.945 -33.314 1.00 91.43 97 A 1 ATOM 772 N N . LYS A 0 98 . 16.140 20.589 -27.960 1.00 91.69 98 A 1 ATOM 773 C CA . LYS A 0 98 . 15.691 20.080 -26.650 1.00 91.69 98 A 1 ATOM 774 C C . LYS A 0 98 . 14.164 20.074 -26.546 1.00 91.69 98 A 1 ATOM 775 C CB . LYS A 0 98 . 16.288 20.905 -25.493 1.00 91.69 98 A 1 ATOM 776 O O . LYS A 0 98 . 13.574 19.057 -26.182 1.00 91.69 98 A 1 ATOM 777 C CG . LYS A 0 98 . 17.821 20.868 -25.412 1.00 91.69 98 A 1 ATOM 778 C CD . LYS A 0 98 . 18.337 21.561 -24.141 1.00 91.69 98 A 1 ATOM 779 C CE . LYS A 0 98 . 19.860 21.426 -24.021 1.00 91.69 98 A 1 ATOM 780 N NZ . LYS A 0 98 . 20.426 22.286 -22.947 1.00 91.69 98 A 1 ATOM 781 N N . THR A 0 99 . 13.515 21.177 -26.926 1.00 92.08 99 A 1 ATOM 782 C CA . THR A 0 99 . 12.051 21.297 -26.910 1.00 92.08 99 A 1 ATOM 783 C C . THR A 0 99 . 11.385 20.326 -27.880 1.00 92.08 99 A 1 ATOM 784 C CB . THR A 0 99 . 11.608 22.731 -27.236 1.00 92.08 99 A 1 ATOM 785 O O . THR A 0 99 . 10.436 19.646 -27.493 1.00 92.08 99 A 1 ATOM 786 C CG2 . THR A 0 99 . 10.098 22.926 -27.108 1.00 92.08 99 A 1 ATOM 787 O OG1 . THR A 0 99 . 12.200 23.639 -26.341 1.00 92.08 99 A 1 ATOM 788 N N . ILE A 0 100 . 11.880 20.214 -29.117 1.00 93.08 100 A 1 ATOM 789 C CA . ILE A 0 100 . 11.305 19.307 -30.121 1.00 93.08 100 A 1 ATOM 790 C C . ILE A 0 100 . 11.411 17.847 -29.656 1.00 93.08 100 A 1 ATOM 791 C CB . ILE A 0 100 . 11.964 19.545 -31.500 1.00 93.08 100 A 1 ATOM 792 O O . ILE A 0 100 . 10.422 17.113 -29.725 1.00 93.08 100 A 1 ATOM 793 C CG1 . ILE A 0 100 . 11.533 20.911 -32.080 1.00 93.08 100 A 1 ATOM 794 C CG2 . ILE A 0 100 . 11.570 18.439 -32.489 1.00 93.08 100 A 1 ATOM 795 C CD1 . ILE A 0 100 . 12.368 21.355 -33.290 1.00 93.08 100 A 1 ATOM 796 N N . TYR A 0 101 . 12.563 17.425 -29.130 1.00 93.90 101 A 1 ATOM 797 C CA . TYR A 0 101 . 12.742 16.060 -28.628 1.00 93.90 101 A 1 ATOM 798 C C . TYR A 0 101 . 11.913 15.791 -27.358 1.00 93.90 101 A 1 ATOM 799 C CB . TYR A 0 101 . 14.232 15.755 -28.420 1.00 93.90 101 A 1 ATOM 800 O O . TYR A 0 101 . 11.335 14.712 -27.210 1.00 93.90 101 A 1 ATOM 801 C CG . TYR A 0 101 . 14.940 15.286 -29.681 1.00 93.90 101 A 1 ATOM 802 C CD1 . TYR A 0 101 . 15.143 13.910 -29.899 1.00 93.90 101 A 1 ATOM 803 C CD2 . TYR A 0 101 . 15.380 16.210 -30.649 1.00 93.90 101 A 1 ATOM 804 C CE1 . TYR A 0 101 . 15.779 13.464 -31.073 1.00 93.90 101 A 1 ATOM 805 C CE2 . TYR A 0 101 . 16.043 15.772 -31.810 1.00 93.90 101 A 1 ATOM 806 O OH . TYR A 0 101 . 16.919 13.970 -33.123 1.00 93.90 101 A 1 ATOM 807 C CZ . TYR A 0 101 . 16.260 14.395 -32.014 1.00 93.90 101 A 1 ATOM 808 N N . ALA A 0 102 . 11.757 16.767 -26.463 1.00 92.75 102 A 1 ATOM 809 C CA . ALA A 0 102 . 10.864 16.619 -25.314 1.00 92.75 102 A 1 ATOM 810 C C . ALA A 0 102 . 9.386 16.489 -25.744 1.00 92.75 102 A 1 ATOM 811 C CB . ALA A 0 102 . 11.092 17.798 -24.364 1.00 92.75 102 A 1 ATOM 812 O O . ALA A 0 102 . 8.684 15.589 -25.281 1.00 92.75 102 A 1 ATOM 813 N N . ALA A 0 103 . 8.930 17.331 -26.677 1.00 93.05 103 A 1 ATOM 814 C CA . ALA A 0 103 . 7.543 17.365 -27.153 1.00 93.05 103 A 1 ATOM 815 C C . ALA A 0 103 . 7.160 16.163 -28.040 1.00 93.05 103 A 1 ATOM 816 C CB . ALA A 0 103 . 7.336 18.689 -27.897 1.00 93.05 103 A 1 ATOM 817 O O . ALA A 0 103 . 5.987 15.797 -28.120 1.00 93.05 103 A 1 ATOM 818 N N . THR A 0 104 . 8.134 15.532 -28.704 1.00 93.52 104 A 1 ATOM 819 C CA . THR A 0 104 . 7.902 14.387 -29.610 1.00 93.52 104 A 1 ATOM 820 C C . THR A 0 104 . 8.017 13.031 -28.896 1.00 93.52 104 A 1 ATOM 821 C CB . THR A 0 104 . 8.838 14.461 -30.830 1.00 93.52 104 A 1 ATOM 822 O O . THR A 0 104 . 7.525 12.023 -29.403 1.00 93.52 104 A 1 ATOM 823 C CG2 . THR A 0 104 . 8.422 13.551 -31.980 1.00 93.52 104 A 1 ATOM 824 O OG1 . THR A 0 104 . 8.853 15.765 -31.364 1.00 93.52 104 A 1 ATOM 825 N N . LYS A 0 105 . 8.591 12.994 -27.682 1.00 93.80 105 A 1 ATOM 826 C CA . LYS A 0 105 . 8.843 11.773 -26.892 1.00 93.80 105 A 1 ATOM 827 C C . LYS A 0 105 . 7.619 10.851 -26.790 1.00 93.80 105 A 1 ATOM 828 C CB . LYS A 0 105 . 9.330 12.206 -25.494 1.00 93.80 105 A 1 ATOM 829 O O . LYS A 0 105 . 7.703 9.664 -27.096 1.00 93.80 105 A 1 ATOM 830 C CG . LYS A 0 105 . 9.725 11.008 -24.625 1.00 93.80 105 A 1 ATOM 831 C CD . LYS A 0 105 . 10.163 11.413 -23.208 1.00 93.80 105 A 1 ATOM 832 C CE . LYS A 0 105 . 10.368 10.140 -22.382 1.00 93.80 105 A 1 ATOM 833 N NZ . LYS A 0 105 . 10.821 10.354 -20.992 1.00 93.80 105 A 1 ATOM 834 N N . ALA A 0 106 . 6.469 11.407 -26.403 1.00 92.62 106 A 1 ATOM 835 C CA . ALA A 0 106 . 5.230 10.646 -26.232 1.00 92.62 106 A 1 ATOM 836 C C . ALA A 0 106 . 4.723 10.034 -27.551 1.00 92.62 106 A 1 ATOM 837 C CB . ALA A 0 106 . 4.180 11.575 -25.609 1.00 92.62 106 A 1 ATOM 838 O O . ALA A 0 106 . 4.195 8.922 -27.560 1.00 92.62 106 A 1 ATOM 839 N N . THR A 0 107 . 4.908 10.733 -28.674 1.00 91.95 107 A 1 ATOM 840 C CA . THR A 0 107 . 4.526 10.233 -29.999 1.00 91.95 107 A 1 ATOM 841 C C . THR A 0 107 . 5.405 9.062 -30.424 1.00 91.95 107 A 1 ATOM 842 C CB . THR A 0 107 . 4.599 11.345 -31.052 1.00 91.95 107 A 1 ATOM 843 O O . THR A 0 107 . 4.885 8.066 -30.923 1.00 91.95 107 A 1 ATOM 844 C CG2 . THR A 0 107 . 4.038 10.873 -32.388 1.00 91.95 107 A 1 ATOM 845 O OG1 . THR A 0 107 . 3.819 12.444 -30.643 1.00 91.95 107 A 1 ATOM 846 N N . VAL A 0 108 . 6.716 9.149 -30.178 1.00 92.55 108 A 1 ATOM 847 C CA . VAL A 0 108 . 7.682 8.083 -30.496 1.00 92.55 108 A 1 ATOM 848 C C . VAL A 0 108 . 7.363 6.815 -29.705 1.00 92.55 108 A 1 ATOM 849 C CB . VAL A 0 108 . 9.123 8.548 -30.211 1.00 92.55 108 A 1 ATOM 850 O O . VAL A 0 108 . 7.278 5.738 -30.292 1.00 92.55 108 A 1 ATOM 851 C CG1 . VAL A 0 108 . 10.163 7.464 -30.498 1.00 92.55 108 A 1 ATOM 852 C CG2 . VAL A 0 108 . 9.512 9.751 -31.067 1.00 92.55 108 A 1 ATOM 853 N N . LEU A 0 109 . 7.108 6.947 -28.398 1.00 92.81 109 A 1 ATOM 854 C CA . LEU A 0 109 . 6.690 5.832 -27.540 1.00 92.81 109 A 1 ATOM 855 C C . LEU A 0 109 . 5.411 5.170 -28.064 1.00 92.81 109 A 1 ATOM 856 C CB . LEU A 0 109 . 6.485 6.348 -26.104 1.00 92.81 109 A 1 ATOM 857 O O . LEU A 0 109 . 5.377 3.957 -28.255 1.00 92.81 109 A 1 ATOM 858 C CG . LEU A 0 109 . 7.794 6.580 -25.329 1.00 92.81 109 A 1 ATOM 859 C CD1 . LEU A 0 109 . 7.502 7.344 -24.038 1.00 92.81 109 A 1 ATOM 860 C CD2 . LEU A 0 109 . 8.441 5.253 -24.948 1.00 92.81 109 A 1 ATOM 861 N N . LYS A 0 110 . 4.385 5.966 -28.388 1.00 90.94 110 A 1 ATOM 862 C CA . LYS A 0 110 . 3.114 5.448 -28.911 1.00 90.94 110 A 1 ATOM 863 C C . LYS A 0 110 . 3.269 4.743 -30.262 1.00 90.94 110 A 1 ATOM 864 C CB . LYS A 0 110 . 2.106 6.601 -28.981 1.00 90.94 110 A 1 ATOM 865 O O . LYS A 0 110 . 2.648 3.709 -30.481 1.00 90.94 110 A 1 ATOM 866 C CG . LYS A 0 110 . 0.696 6.085 -29.295 1.00 90.94 110 A 1 ATOM 867 C CD . LYS A 0 110 . -0.313 7.235 -29.331 1.00 90.94 110 A 1 ATOM 868 C CE . LYS A 0 110 . -1.705 6.655 -29.597 1.00 90.94 110 A 1 ATOM 869 N NZ . LYS A 0 110 . -2.742 7.716 -29.638 1.00 90.94 110 A 1 ATOM 870 N N . GLN A 0 111 . 4.087 5.279 -31.171 1.00 88.68 111 A 1 ATOM 871 C CA . GLN A 0 111 . 4.341 4.659 -32.479 1.00 88.68 111 A 1 ATOM 872 C C . GLN A 0 111 . 5.175 3.376 -32.368 1.00 88.68 111 A 1 ATOM 873 C CB . GLN A 0 111 . 5.023 5.670 -33.414 1.00 88.68 111 A 1 ATOM 874 O O . GLN A 0 111 . 5.001 2.444 -33.158 1.00 88.68 111 A 1 ATOM 875 C CG . GLN A 0 111 . 4.033 6.736 -33.908 1.00 88.68 111 A 1 ATOM 876 C CD . GLN A 0 111 . 4.630 7.632 -34.986 1.00 88.68 111 A 1 ATOM 877 N NE2 . GLN A 0 111 . 3.838 8.059 -35.950 1.00 88.68 111 A 1 ATOM 878 O OE1 . GLN A 0 111 . 5.799 7.967 -34.995 1.00 88.68 111 A 1 ATOM 879 N N . PHE A 0 112 . 6.055 3.291 -31.370 1.00 90.04 112 A 1 ATOM 880 C CA . PHE A 0 112 . 6.772 2.057 -31.072 1.00 90.04 112 A 1 ATOM 881 C C . PHE A 0 112 . 5.902 1.027 -30.333 1.00 90.04 112 A 1 ATOM 882 C CB . PHE A 0 112 . 8.045 2.387 -30.298 1.00 90.04 112 A 1 ATOM 883 O O . PHE A 0 112 . 6.083 -0.172 -30.526 1.00 90.04 112 A 1 ATOM 884 C CG . PHE A 0 112 . 8.989 1.208 -30.243 1.00 90.04 112 A 1 ATOM 885 C CD1 . PHE A 0 112 . 8.956 0.322 -29.151 1.00 90.04 112 A 1 ATOM 886 C CD2 . PHE A 0 112 . 9.870 0.969 -31.314 1.00 90.04 112 A 1 ATOM 887 C CE1 . PHE A 0 112 . 9.833 -0.775 -29.108 1.00 90.04 112 A 1 ATOM 888 C CE2 . PHE A 0 112 . 10.726 -0.145 -31.284 1.00 90.04 112 A 1 ATOM 889 C CZ . PHE A 0 112 . 10.720 -1.006 -30.173 1.00 90.04 112 A 1 ATOM 890 N N . GLY A 0 113 . 4.909 1.461 -29.566 1.00 89.96 113 A 1 ATOM 891 C CA . GLY A 0 113 . 4.106 0.597 -28.707 1.00 89.96 113 A 1 ATOM 892 C C . GLY A 0 113 . 4.594 0.724 -27.273 1.00 89.96 113 A 1 ATOM 893 O O . GLY A 0 113 . 5.535 0.052 -26.860 1.00 89.96 113 A 1 ATOM 894 N N . ASP A 0 114 . 3.926 1.595 -26.530 1.00 89.72 114 A 1 ATOM 895 C CA . ASP A 0 114 . 4.134 1.855 -25.105 1.00 89.72 114 A 1 ATOM 896 C C . ASP A 0 114 . 4.098 0.579 -24.250 1.00 89.72 114 A 1 ATOM 897 C CB . ASP A 0 114 . 3.082 2.880 -24.634 1.00 89.72 114 A 1 ATOM 898 O O . ASP A 0 114 . 4.908 0.435 -23.340 1.00 89.72 114 A 1 ATOM 899 C CG . ASP A 0 114 . 1.619 2.583 -25.027 1.00 89.72 114 A 1 ATOM 900 O OD1 . ASP A 0 114 . 1.352 1.528 -25.654 1.00 89.72 114 A 1 ATOM 901 O OD2 . ASP A 0 114 . 0.787 3.490 -24.808 1.00 89.72 114 A 1 ATOM 902 N N . ASN A 0 115 . 3.253 -0.390 -24.608 1.00 91.60 115 A 1 ATOM 903 C CA . ASN A 0 115 . 3.144 -1.691 -23.934 1.00 91.60 115 A 1 ATOM 904 C C . ASN A 0 115 . 4.426 -2.548 -23.970 1.00 91.60 115 A 1 ATOM 905 C CB . ASN A 0 115 . 1.998 -2.472 -24.592 1.00 91.60 115 A 1 ATOM 906 O O . ASN A 0 115 . 4.551 -3.498 -23.200 1.00 91.60 115 A 1 ATOM 907 C CG . ASN A 0 115 . 0.659 -1.773 -24.477 1.00 91.60 115 A 1 ATOM 908 N ND2 . ASN A 0 115 . -0.153 -1.835 -25.505 1.00 91.60 115 A 1 ATOM 909 O OD1 . ASN A 0 115 . 0.312 -1.177 -23.477 1.00 91.60 115 A 1 ATOM 910 N N . LEU A 0 116 . 5.362 -2.260 -24.880 1.00 92.06 116 A 1 ATOM 911 C CA . LEU A 0 116 . 6.646 -2.963 -24.972 1.00 92.06 116 A 1 ATOM 912 C C . LEU A 0 116 . 7.734 -2.305 -24.111 1.00 92.06 116 A 1 ATOM 913 C CB . LEU A 0 116 . 7.077 -3.026 -26.448 1.00 92.06 116 A 1 ATOM 914 O O . LEU A 0 116 . 8.819 -2.868 -23.964 1.00 92.06 116 A 1 ATOM 915 C CG . LEU A 0 116 . 6.156 -3.852 -27.361 1.00 92.06 116 A 1 ATOM 916 C CD1 . LEU A 0 116 . 6.592 -3.660 -28.816 1.00 92.06 116 A 1 ATOM 917 C CD2 . LEU A 0 116 . 6.214 -5.346 -27.037 1.00 92.06 116 A 1 ATOM 918 N N . ILE A 0 117 . 7.483 -1.108 -23.577 1.00 93.94 117 A 1 ATOM 919 C CA . ILE A 0 117 . 8.489 -0.311 -22.875 1.00 93.94 117 A 1 ATOM 920 C C . ILE A 0 117 . 8.436 -0.614 -21.384 1.00 93.94 117 A 1 ATOM 921 C CB . ILE A 0 117 . 8.324 1.191 -23.178 1.00 93.94 117 A 1 ATOM 922 O O . ILE A 0 117 . 7.483 -0.263 -20.695 1.00 93.94 117 A 1 ATOM 923 C CG1 . ILE A 0 117 . 8.283 1.473 -24.696 1.00 93.94 117 A 1 ATOM 924 C CG2 . ILE A 0 117 . 9.454 2.001 -22.514 1.00 93.94 117 A 1 ATOM 925 C CD1 . ILE A 0 117 . 9.422 0.846 -25.502 1.00 93.94 117 A 1 ATOM 926 N N . LYS A 0 118 . 9.500 -1.238 -20.880 1.00 93.47 118 A 1 ATOM 927 C CA . LYS A 0 118 . 9.674 -1.528 -19.455 1.00 93.47 118 A 1 ATOM 928 C C . LYS A 0 118 . 10.186 -0.313 -18.693 1.00 93.47 118 A 1 ATOM 929 C CB . LYS A 0 118 . 10.625 -2.717 -19.329 1.00 93.47 118 A 1 ATOM 930 O O . LYS A 0 118 . 9.724 -0.022 -17.595 1.00 93.47 118 A 1 ATOM 931 C CG . LYS A 0 118 . 10.778 -3.181 -17.876 1.00 93.47 118 A 1 ATOM 932 C CD . LYS A 0 118 . 11.714 -4.383 -17.863 1.00 93.47 118 A 1 ATOM 933 C CE . LYS A 0 118 . 11.765 -5.045 -16.493 1.00 93.47 118 A 1 ATOM 934 N NZ . LYS A 0 118 . 12.433 -6.360 -16.624 1.00 93.47 118 A 1 ATOM 935 N N . ASP A 0 119 . 11.127 0.406 -19.296 1.00 93.53 119 A 1 ATOM 936 C CA . ASP A 0 119 . 11.773 1.560 -18.688 1.00 93.53 119 A 1 ATOM 937 C C . ASP A 0 119 . 11.841 2.730 -19.655 1.00 93.53 119 A 1 ATOM 938 C CB . ASP A 0 119 . 13.184 1.187 -18.230 1.00 93.53 119 A 1 ATOM 939 O O . ASP A 0 119 . 12.366 2.602 -20.755 1.00 93.53 119 A 1 ATOM 940 C CG . ASP A 0 119 . 13.147 0.348 -16.967 1.00 93.53 119 A 1 ATOM 941 O OD1 . ASP A 0 119 . 12.613 0.903 -15.973 1.00 93.53 119 A 1 ATOM 942 O OD2 . ASP A 0 119 . 13.729 -0.759 -17.007 1.00 93.53 119 A 1 ATOM 943 N N . ASP A 0 120 . 11.363 3.888 -19.209 1.00 94.18 120 A 1 ATOM 944 C CA . ASP A 0 120 . 11.558 5.177 -19.867 1.00 94.18 120 A 1 ATOM 945 C C . ASP A 0 120 . 12.589 5.991 -19.073 1.00 94.18 120 A 1 ATOM 946 C CB . ASP A 0 120 . 10.195 5.878 -19.988 1.00 94.18 120 A 1 ATOM 947 O O . ASP A 0 120 . 12.395 6.261 -17.881 1.00 94.18 120 A 1 ATOM 948 C CG . ASP A 0 120 . 10.281 7.276 -20.603 1.00 94.18 120 A 1 ATOM 949 O OD1 . ASP A 0 120 . 11.377 7.727 -21.002 1.00 94.18 120 A 1 ATOM 950 O OD2 . ASP A 0 120 . 9.259 7.993 -20.653 1.00 94.18 120 A 1 ATOM 951 N N . ILE A 0 121 . 13.704 6.339 -19.717 1.00 93.50 121 A 1 ATOM 952 C CA . ILE A 0 121 . 14.827 7.058 -19.114 1.00 93.50 121 A 1 ATOM 953 C C . ILE A 0 121 . 15.175 8.267 -19.979 1.00 93.50 121 A 1 ATOM 954 C CB . ILE A 0 121 . 16.044 6.126 -18.909 1.00 93.50 121 A 1 ATOM 955 O O . ILE A 0 121 . 15.387 8.152 -21.184 1.00 93.50 121 A 1 ATOM 956 C CG1 . ILE A 0 121 . 15.631 4.868 -18.112 1.00 93.50 121 A 1 ATOM 957 C CG2 . ILE A 0 121 . 17.160 6.893 -18.171 1.00 93.50 121 A 1 ATOM 958 C CD1 . ILE A 0 121 . 16.759 3.865 -17.889 1.00 93.50 121 A 1 ATOM 959 N N . THR A 0 122 . 15.295 9.434 -19.353 1.00 93.33 122 A 1 ATOM 960 C CA . THR A 0 122 . 15.840 10.637 -19.988 1.00 93.33 122 A 1 ATOM 961 C C . THR A 0 122 . 17.237 10.893 -19.432 1.00 93.33 122 A 1 ATOM 962 C CB . THR A 0 122 . 14.941 11.858 -19.755 1.00 93.33 122 A 1 ATOM 963 O O . THR A 0 122 . 17.405 10.921 -18.216 1.00 93.33 122 A 1 ATOM 964 C CG2 . THR A 0 122 . 15.400 13.071 -20.563 1.00 93.33 122 A 1 ATOM 965 O OG1 . THR A 0 122 . 13.586 11.631 -20.119 1.00 93.33 122 A 1 ATOM 966 N N . ILE A 0 123 . 18.217 11.096 -20.308 1.00 91.96 123 A 1 ATOM 967 C CA . ILE A 0 123 . 19.617 11.370 -19.952 1.00 91.96 123 A 1 ATOM 968 C C . ILE A 0 123 . 20.131 12.604 -20.692 1.00 91.96 123 A 1 ATOM 969 C CB . ILE A 0 123 . 20.535 10.163 -20.246 1.00 91.96 123 A 1 ATOM 970 O O . ILE A 0 123 . 19.759 12.852 -21.843 1.00 91.96 123 A 1 ATOM 971 C CG1 . ILE A 0 123 . 20.260 9.577 -21.647 1.00 91.96 123 A 1 ATOM 972 C CG2 . ILE A 0 123 . 20.396 9.092 -19.163 1.00 91.96 123 A 1 ATOM 973 C CD1 . ILE A 0 123 . 21.377 8.707 -22.217 1.00 91.96 123 A 1 ATOM 974 N N . ASN A 0 124 . 21.024 13.355 -20.051 1.00 90.83 124 A 1 ATOM 975 C CA . ASN A 0 124 . 21.642 14.561 -20.619 1.00 90.83 124 A 1 ATOM 976 C C . ASN A 0 124 . 23.160 14.430 -20.838 1.00 90.83 124 A 1 ATOM 977 C CB . ASN A 0 124 . 21.276 15.765 -19.734 1.00 90.83 124 A 1 ATOM 978 O O . ASN A 0 124 . 23.765 15.255 -21.524 1.00 90.83 124 A 1 ATOM 979 C CG . ASN A 0 124 . 21.833 15.659 -18.326 1.00 90.83 124 A 1 ATOM 980 N ND2 . ASN A 0 124 . 21.543 16.606 -17.471 1.00 90.83 124 A 1 ATOM 981 O OD1 . ASN A 0 124 . 22.541 14.735 -17.982 1.00 90.83 124 A 1 ATOM 982 N N . CYS A 0 125 . 23.784 13.381 -20.302 1.00 86.19 125 A 1 ATOM 983 C CA . CYS A 0 125 . 25.215 13.140 -20.402 1.00 86.19 125 A 1 ATOM 984 C C . CYS A 0 125 . 25.489 11.705 -20.866 1.00 86.19 125 A 1 ATOM 985 C CB . CYS A 0 125 . 25.837 13.454 -19.040 1.00 86.19 125 A 1 ATOM 986 O O . CYS A 0 125 . 24.864 10.758 -20.396 1.00 86.19 125 A 1 ATOM 987 S SG . CYS A 0 125 . 27.640 13.238 -19.103 1.00 86.19 125 A 1 ATOM 988 N N . VAL A 0 126 . 26.454 11.529 -21.775 1.00 83.47 126 A 1 ATOM 989 C CA . VAL A 0 126 . 26.835 10.196 -22.287 1.00 83.47 126 A 1 ATOM 990 C C . VAL A 0 126 . 27.353 9.302 -21.154 1.00 83.47 126 A 1 ATOM 991 C CB . VAL A 0 126 . 27.897 10.306 -23.402 1.00 83.47 126 A 1 ATOM 992 O O . VAL A 0 126 . 27.073 8.108 -21.124 1.00 83.47 126 A 1 ATOM 993 C CG1 . VAL A 0 126 . 28.202 8.943 -24.032 1.00 83.47 126 A 1 ATOM 994 C CG2 . VAL A 0 126 . 27.451 11.244 -24.529 1.00 83.47 126 A 1 ATOM 995 N N . GLY A 0 127 . 28.059 9.886 -20.178 1.00 79.97 127 A 1 ATOM 996 C CA . GLY A 0 127 . 28.597 9.160 -19.025 1.00 79.97 127 A 1 ATOM 997 C C . GLY A 0 127 . 27.532 8.615 -18.066 1.00 79.97 127 A 1 ATOM 998 O O . GLY A 0 127 . 27.833 7.714 -17.284 1.00 79.97 127 A 1 ATOM 999 N N . GLU A 0 128 . 26.295 9.116 -18.136 1.00 77.80 128 A 1 ATOM 1000 C CA . GLU A 0 128 . 25.170 8.642 -17.318 1.00 77.80 128 A 1 ATOM 1001 C C . GLU A 0 128 . 24.486 7.398 -17.894 1.00 77.80 128 A 1 ATOM 1002 C CB . GLU A 0 128 . 24.139 9.760 -17.125 1.00 77.80 128 A 1 ATOM 1003 O O . GLU A 0 128 . 23.616 6.827 -17.242 1.00 77.80 128 A 1 ATOM 1004 C CG . GLU A 0 128 . 24.677 10.891 -16.240 1.00 77.80 128 A 1 ATOM 1005 C CD . GLU A 0 128 . 23.628 11.982 -15.978 1.00 77.80 128 A 1 ATOM 1006 O OE1 . GLU A 0 128 . 23.964 12.881 -15.175 1.00 77.80 128 A 1 ATOM 1007 O OE2 . GLU A 0 128 . 22.525 11.902 -16.569 1.00 77.80 128 A 1 ATOM 1008 N N . MET A 0 129 . 24.878 6.943 -19.088 1.00 84.16 129 A 1 ATOM 1009 C CA . MET A 0 129 . 24.268 5.787 -19.744 1.00 84.16 129 A 1 ATOM 1010 C C . MET A 0 129 . 25.276 4.666 -19.953 1.00 84.16 129 A 1 ATOM 1011 C CB . MET A 0 129 . 23.547 6.244 -21.004 1.00 84.16 129 A 1 ATOM 1012 O O . MET A 0 129 . 25.687 4.338 -21.062 1.00 84.16 129 A 1 ATOM 1013 C CG . MET A 0 129 . 22.641 5.155 -21.596 1.00 84.16 129 A 1 ATOM 1014 S SD . MET A 0 129 . 21.429 4.382 -20.479 1.00 84.16 129 A 1 ATOM 1015 C CE . MET A 0 129 . 20.249 5.713 -20.191 1.00 84.16 129 A 1 ATOM 1016 N N . ASN A 0 130 . 25.659 4.080 -18.827 1.00 89.62 130 A 1 ATOM 1017 C CA . ASN A 0 130 . 26.341 2.796 -18.752 1.00 89.62 130 A 1 ATOM 1018 C C . ASN A 0 130 . 25.496 1.823 -17.921 1.00 89.62 130 A 1 ATOM 1019 C CB . ASN A 0 130 . 27.762 3.002 -18.200 1.00 89.62 130 A 1 ATOM 1020 O O . ASN A 0 130 . 24.575 2.236 -17.204 1.00 89.62 130 A 1 ATOM 1021 C CG . ASN A 0 130 . 27.783 3.662 -16.834 1.00 89.62 130 A 1 ATOM 1022 N ND2 . ASN A 0 130 . 28.373 4.826 -16.713 1.00 89.62 130 A 1 ATOM 1023 O OD1 . ASN A 0 130 . 27.255 3.161 -15.856 1.00 89.62 130 A 1 ATOM 1024 N N . LEU A 0 131 . 25.825 0.537 -17.978 1.00 91.45 131 A 1 ATOM 1025 C CA . LEU A 0 131 . 25.085 -0.519 -17.293 1.00 91.45 131 A 1 ATOM 1026 C C . LEU A 0 131 . 24.965 -0.254 -15.784 1.00 91.45 131 A 1 ATOM 1027 C CB . LEU A 0 131 . 25.807 -1.848 -17.576 1.00 91.45 131 A 1 ATOM 1028 O O . LEU A 0 131 . 23.910 -0.472 -15.187 1.00 91.45 131 A 1 ATOM 1029 C CG . LEU A 0 131 . 25.111 -3.079 -16.969 1.00 91.45 131 A 1 ATOM 1030 C CD1 . LEU A 0 131 . 23.740 -3.331 -17.597 1.00 91.45 131 A 1 ATOM 1031 C CD2 . LEU A 0 131 . 25.982 -4.316 -17.166 1.00 91.45 131 A 1 ATOM 1032 N N . ARG A 0 132 . 26.029 0.265 -15.157 1.00 92.37 132 A 1 ATOM 1033 C CA . ARG A 0 132 . 26.044 0.594 -13.722 1.00 92.37 132 A 1 ATOM 1034 C C . ARG A 0 132 . 25.070 1.724 -13.386 1.00 92.37 132 A 1 ATOM 1035 C CB . ARG A 0 132 . 27.482 0.935 -13.300 1.00 92.37 132 A 1 ATOM 1036 O O . ARG A 0 132 . 24.394 1.659 -12.361 1.00 92.37 132 A 1 ATOM 1037 C CG . ARG A 0 132 . 27.599 1.202 -11.794 1.00 92.37 132 A 1 ATOM 1038 C CD . ARG A 0 132 . 29.039 1.579 -11.439 1.00 92.37 132 A 1 ATOM 1039 N NE . ARG A 0 132 . 29.195 1.773 -9.985 1.00 92.37 132 A 1 ATOM 1040 N NH1 . ARG A 0 132 . 31.318 2.641 -10.038 1.00 92.37 132 A 1 ATOM 1041 N NH2 . ARG A 0 132 . 30.289 2.365 -8.077 1.00 92.37 132 A 1 ATOM 1042 C CZ . ARG A 0 132 . 30.262 2.258 -9.376 1.00 92.37 132 A 1 ATOM 1043 N N . ALA A 0 133 . 25.009 2.756 -14.219 1.00 91.65 133 A 1 ATOM 1044 C CA . ALA A 0 133 . 24.090 3.871 -14.047 1.00 91.65 133 A 1 ATOM 1045 C C . ALA A 0 133 . 22.640 3.427 -14.273 1.00 91.65 133 A 1 ATOM 1046 C CB . ALA A 0 133 . 24.510 5.001 -14.983 1.00 91.65 133 A 1 ATOM 1047 O O . ALA A 0 133 . 21.789 3.742 -13.445 1.00 91.65 133 A 1 ATOM 1048 N N . TYR A 0 134 . 22.375 2.609 -15.299 1.00 92.24 134 A 1 ATOM 1049 C CA . TYR A 0 134 . 21.058 2.002 -15.511 1.00 92.24 134 A 1 ATOM 1050 C C . TYR A 0 134 . 20.603 1.197 -14.283 1.00 92.24 134 A 1 ATOM 1051 C CB . TYR A 0 134 . 21.066 1.134 -16.778 1.00 92.24 134 A 1 ATOM 1052 O O . TYR A 0 134 . 19.523 1.459 -13.752 1.00 92.24 134 A 1 ATOM 1053 C CG . TYR A 0 134 . 19.778 0.350 -16.965 1.00 92.24 134 A 1 ATOM 1054 C CD1 . TYR A 0 134 . 19.751 -1.039 -16.737 1.00 92.24 134 A 1 ATOM 1055 C CD2 . TYR A 0 134 . 18.590 1.021 -17.310 1.00 92.24 134 A 1 ATOM 1056 C CE1 . TYR A 0 134 . 18.536 -1.743 -16.840 1.00 92.24 134 A 1 ATOM 1057 C CE2 . TYR A 0 134 . 17.368 0.316 -17.398 1.00 92.24 134 A 1 ATOM 1058 O OH . TYR A 0 134 . 16.181 -1.787 -17.217 1.00 92.24 134 A 1 ATOM 1059 C CZ . TYR A 0 134 . 17.336 -1.071 -17.153 1.00 92.24 134 A 1 ATOM 1060 N N . LYS A 0 135 . 21.449 0.295 -13.761 1.00 92.71 135 A 1 ATOM 1061 C CA . LYS A 0 135 . 21.143 -0.489 -12.548 1.00 92.71 135 A 1 ATOM 1062 C C . LYS A 0 135 . 20.844 0.409 -11.340 1.00 92.71 135 A 1 ATOM 1063 C CB . LYS A 0 135 . 22.270 -1.503 -12.253 1.00 92.71 135 A 1 ATOM 1064 O O . LYS A 0 135 . 19.858 0.178 -10.649 1.00 92.71 135 A 1 ATOM 1065 C CG . LYS A 0 135 . 22.232 -2.686 -13.242 1.00 92.71 135 A 1 ATOM 1066 C CD . LYS A 0 135 . 23.292 -3.778 -12.985 1.00 92.71 135 A 1 ATOM 1067 C CE . LYS A 0 135 . 23.068 -4.906 -14.016 1.00 92.71 135 A 1 ATOM 1068 N NZ . LYS A 0 135 . 23.943 -6.103 -13.881 1.00 92.71 135 A 1 ATOM 1069 N N . ARG A 0 136 . 21.602 1.496 -11.147 1.00 92.02 136 A 1 ATOM 1070 C CA . ARG A 0 136 . 21.335 2.486 -10.087 1.00 92.02 136 A 1 ATOM 1071 C C . ARG A 0 136 . 19.985 3.194 -10.259 1.00 92.02 136 A 1 ATOM 1072 C CB . ARG A 0 136 . 22.485 3.498 -10.045 1.00 92.02 136 A 1 ATOM 1073 O O . ARG A 0 136 . 19.294 3.433 -9.272 1.00 92.02 136 A 1 ATOM 1074 C CG . ARG A 0 136 . 22.365 4.448 -8.841 1.00 92.02 136 A 1 ATOM 1075 C CD . ARG A 0 136 . 23.418 5.555 -8.902 1.00 92.02 136 A 1 ATOM 1076 N NE . ARG A 0 136 . 24.783 5.013 -8.798 1.00 92.02 136 A 1 ATOM 1077 N NH1 . ARG A 0 136 . 25.888 6.850 -9.620 1.00 92.02 136 A 1 ATOM 1078 N NH2 . ARG A 0 136 . 27.046 5.060 -8.965 1.00 92.02 136 A 1 ATOM 1079 C CZ . ARG A 0 136 . 25.893 5.642 -9.130 1.00 92.02 136 A 1 ATOM 1080 N N . ILE A 0 137 . 19.598 3.540 -11.489 1.00 89.64 137 A 1 ATOM 1081 C CA . ILE A 0 137 . 18.280 4.139 -11.763 1.00 89.64 137 A 1 ATOM 1082 C C . ILE A 0 137 . 17.176 3.140 -11.395 1.00 89.64 137 A 1 ATOM 1083 C CB . ILE A 0 137 . 18.168 4.618 -13.233 1.00 89.64 137 A 1 ATOM 1084 O O . ILE A 0 137 . 16.190 3.533 -10.774 1.00 89.64 137 A 1 ATOM 1085 C CG1 . ILE A 0 137 . 19.170 5.761 -13.522 1.00 89.64 137 A 1 ATOM 1086 C CG2 . ILE A 0 137 . 16.749 5.133 -13.555 1.00 89.64 137 A 1 ATOM 1087 C CD1 . ILE A 0 137 . 19.391 6.019 -15.019 1.00 89.64 137 A 1 ATOM 1088 N N . MET A 0 138 . 17.348 1.855 -11.720 1.00 91.09 138 A 1 ATOM 1089 C CA . MET A 0 138 . 16.385 0.808 -11.356 1.00 91.09 138 A 1 ATOM 1090 C C . MET A 0 138 . 16.267 0.633 -9.839 1.00 91.09 138 A 1 ATOM 1091 C CB . MET A 0 138 . 16.751 -0.530 -12.017 1.00 91.09 138 A 1 ATOM 1092 O O . MET A 0 138 . 15.155 0.632 -9.315 1.00 91.09 138 A 1 ATOM 1093 C CG . MET A 0 138 . 16.707 -0.498 -13.545 1.00 91.09 138 A 1 ATOM 1094 S SD . MET A 0 138 . 15.130 0.055 -14.229 1.00 91.09 138 A 1 ATOM 1095 C CE . MET A 0 138 . 15.547 1.753 -14.687 1.00 91.09 138 A 1 ATOM 1096 N N . GLU A 0 139 . 17.394 0.580 -9.126 1.00 90.71 139 A 1 ATOM 1097 C CA . GLU A 0 139 . 17.424 0.539 -7.657 1.00 90.71 139 A 1 ATOM 1098 C C . GLU A 0 139 . 16.686 1.743 -7.051 1.00 90.71 139 A 1 ATOM 1099 C CB . GLU A 0 139 . 18.881 0.524 -7.168 1.00 90.71 139 A 1 ATOM 1100 O O . GLU A 0 139 . 15.853 1.579 -6.158 1.00 90.71 139 A 1 ATOM 1101 C CG . GLU A 0 139 . 19.593 -0.818 -7.413 1.00 90.71 139 A 1 ATOM 1102 C CD . GLU A 0 139 . 21.118 -0.750 -7.193 1.00 90.71 139 A 1 ATOM 1103 O OE1 . GLU A 0 139 . 21.782 -1.783 -7.438 1.00 90.71 139 A 1 ATOM 1104 O OE2 . GLU A 0 139 . 21.641 0.332 -6.828 1.00 90.71 139 A 1 ATOM 1105 N N . SER A 0 140 . 16.914 2.946 -7.592 1.00 89.20 140 A 1 ATOM 1106 C CA . SER A 0 140 . 16.236 4.169 -7.150 1.00 89.20 140 A 1 ATOM 1107 C C . SER A 0 140 . 14.731 4.163 -7.423 1.00 89.20 140 A 1 ATOM 1108 C CB . SER A 0 140 . 16.853 5.391 -7.830 1.00 89.20 140 A 1 ATOM 1109 O O . SER A 0 140 . 13.998 4.779 -6.655 1.00 89.20 140 A 1 ATOM 1110 O OG . SER A 0 140 . 16.287 6.578 -7.303 1.00 89.20 140 A 1 ATOM 1111 N N . LYS A 0 141 . 14.254 3.503 -8.489 1.00 87.38 141 A 1 ATOM 1112 C CA . LYS A 0 141 . 12.812 3.344 -8.754 1.00 87.38 141 A 1 ATOM 1113 C C . LYS A 0 141 . 12.150 2.382 -7.765 1.00 87.38 141 A 1 ATOM 1114 C CB . LYS A 0 141 . 12.565 2.836 -10.183 1.00 87.38 141 A 1 ATOM 1115 O O . LYS A 0 141 . 10.980 2.559 -7.447 1.00 87.38 141 A 1 ATOM 1116 C CG . LYS A 0 141 . 12.769 3.880 -11.291 1.00 87.38 141 A 1 ATOM 1117 C CD . LYS A 0 141 . 12.408 3.229 -12.636 1.00 87.38 141 A 1 ATOM 1118 C CE . LYS A 0 141 . 12.631 4.155 -13.836 1.00 87.38 141 A 1 ATOM 1119 N NZ . LYS A 0 141 . 12.197 3.488 -15.094 1.00 87.38 141 A 1 ATOM 1120 N N . THR A 0 142 . 12.879 1.361 -7.308 1.00 87.90 142 A 1 ATOM 1121 C CA . THR A 0 142 . 12.384 0.381 -6.323 1.00 87.90 142 A 1 ATOM 1122 C C . THR A 0 142 . 12.526 0.839 -4.873 1.00 87.90 142 A 1 ATOM 1123 C CB . THR A 0 142 . 13.080 -0.975 -6.486 1.00 87.90 142 A 1 ATOM 1124 O O . THR A 0 142 . 11.900 0.264 -3.985 1.00 87.90 142 A 1 ATOM 1125 C CG2 . THR A 0 142 . 12.726 -1.631 -7.821 1.00 87.90 142 A 1 ATOM 1126 O OG1 . THR A 0 142 . 14.487 -0.871 -6.432 1.00 87.90 142 A 1 ATOM 1127 N N . ALA A 0 143 . 13.354 1.854 -4.621 1.00 88.04 143 A 1 ATOM 1128 C CA . ALA A 0 143 . 13.519 2.440 -3.302 1.00 88.04 143 A 1 ATOM 1129 C C . ALA A 0 143 . 12.200 3.071 -2.814 1.00 88.04 143 A 1 ATOM 1130 C CB . ALA A 0 143 . 14.667 3.456 -3.357 1.00 88.04 143 A 1 ATOM 1131 O O . ALA A 0 143 . 11.409 3.558 -3.628 1.00 88.04 143 A 1 ATOM 1132 N N . PRO A 0 144 . 11.943 3.081 -1.493 1.00 84.62 144 A 1 ATOM 1133 C CA . PRO A 0 144 . 10.769 3.748 -0.952 1.00 84.62 144 A 1 ATOM 1134 C C . PRO A 0 144 . 10.773 5.220 -1.372 1.00 84.62 144 A 1 ATOM 1135 C CB . PRO A 0 144 . 10.843 3.564 0.567 1.00 84.62 144 A 1 ATOM 1136 O O . PRO A 0 144 . 11.790 5.908 -1.260 1.00 84.62 144 A 1 ATOM 1137 C CG . PRO A 0 144 . 12.335 3.351 0.828 1.00 84.62 144 A 1 ATOM 1138 C CD . PRO A 0 144 . 12.805 2.610 -0.421 1.00 84.62 144 A 1 ATOM 1139 N N . GLY A 0 145 . 9.625 5.686 -1.867 1.00 84.32 145 A 1 ATOM 1140 C CA . GLY A 0 145 . 9.444 7.084 -2.231 1.00 84.32 145 A 1 ATOM 1141 C C . GLY A 0 145 . 9.718 8.013 -1.040 1.00 84.32 145 A 1 ATOM 1142 O O . GLY A 0 145 . 9.605 7.595 0.116 1.00 84.32 145 A 1 ATOM 1143 N N . PRO A 0 146 . 10.090 9.275 -1.294 1.00 86.48 146 A 1 ATOM 1144 C CA . PRO A 0 146 . 10.264 10.247 -0.228 1.00 86.48 146 A 1 ATOM 1145 C C . PRO A 0 146 . 8.895 10.572 0.381 1.00 86.48 146 A 1 ATOM 1146 C CB . PRO A 0 146 . 10.933 11.450 -0.900 1.00 86.48 146 A 1 ATOM 1147 O O . PRO A 0 146 . 8.104 11.292 -0.220 1.00 86.48 146 A 1 ATOM 1148 C CG . PRO A 0 146 . 10.440 11.379 -2.347 1.00 86.48 146 A 1 ATOM 1149 C CD . PRO A 0 146 . 10.293 9.880 -2.602 1.00 86.48 146 A 1 ATOM 1150 N N . TYR A 0 147 . 8.621 10.034 1.568 1.00 86.86 147 A 1 ATOM 1151 C CA . TYR A 0 147 . 7.420 10.357 2.334 1.00 86.86 147 A 1 ATOM 1152 C C . TYR A 0 147 . 7.678 11.526 3.280 1.00 86.86 147 A 1 ATOM 1153 C CB . TYR A 0 147 . 6.915 9.130 3.101 1.00 86.86 147 A 1 ATOM 1154 O O . TYR A 0 147 . 8.731 11.624 3.919 1.00 86.86 147 A 1 ATOM 1155 C CG . TYR A 0 147 . 6.450 8.003 2.202 1.00 86.86 147 A 1 ATOM 1156 C CD1 . TYR A 0 147 . 5.217 8.113 1.532 1.00 86.86 147 A 1 ATOM 1157 C CD2 . TYR A 0 147 . 7.254 6.863 2.016 1.00 86.86 147 A 1 ATOM 1158 C CE1 . TYR A 0 147 . 4.784 7.078 0.681 1.00 86.86 147 A 1 ATOM 1159 C CE2 . TYR A 0 147 . 6.827 5.827 1.165 1.00 86.86 147 A 1 ATOM 1160 O OH . TYR A 0 147 . 5.172 4.938 -0.328 1.00 86.86 147 A 1 ATOM 1161 C CZ . TYR A 0 147 . 5.588 5.935 0.497 1.00 86.86 147 A 1 ATOM 1162 N N . THR A 0 148 . 6.690 12.402 3.403 1.00 90.32 148 A 1 ATOM 1163 C CA . THR A 0 148 . 6.652 13.423 4.449 1.00 90.32 148 A 1 ATOM 1164 C C . THR A 0 148 . 6.343 12.786 5.804 1.00 90.32 148 A 1 ATOM 1165 C CB . THR A 0 148 . 5.632 14.523 4.133 1.00 90.32 148 A 1 ATOM 1166 O O . THR A 0 148 . 5.698 11.742 5.889 1.00 90.32 148 A 1 ATOM 1167 C CG2 . THR A 0 148 . 5.914 15.239 2.813 1.00 90.32 148 A 1 ATOM 1168 O OG1 . THR A 0 148 . 4.336 13.992 4.076 1.00 90.32 148 A 1 ATOM 1169 N N . ALA A 0 149 . 6.764 13.434 6.895 1.00 91.42 149 A 1 ATOM 1170 C CA . ALA A 0 149 . 6.478 12.947 8.248 1.00 91.42 149 A 1 ATOM 1171 C C . ALA A 0 149 . 4.968 12.740 8.493 1.00 91.42 149 A 1 ATOM 1172 C CB . ALA A 0 149 . 7.080 13.936 9.254 1.00 91.42 149 A 1 ATOM 1173 O O . ALA A 0 149 . 4.580 11.768 9.135 1.00 91.42 149 A 1 ATOM 1174 N N . ALA A 0 150 . 4.126 13.606 7.917 1.00 91.35 150 A 1 ATOM 1175 C CA . ALA A 0 150 . 2.671 13.501 8.000 1.00 91.35 150 A 1 ATOM 1176 C C . ALA A 0 150 . 2.120 12.265 7.266 1.00 91.35 150 A 1 ATOM 1177 C CB . ALA A 0 150 . 2.071 14.793 7.432 1.00 91.35 150 A 1 ATOM 1178 O O . ALA A 0 150 . 1.238 11.586 7.782 1.00 91.35 150 A 1 ATOM 1179 N N . GLU A 0 151 . 2.645 11.934 6.083 1.00 91.31 151 A 1 ATOM 1180 C CA . GLU A 0 151 . 2.223 10.732 5.347 1.00 91.31 151 A 1 ATOM 1181 C C . GLU A 0 151 . 2.598 9.449 6.095 1.00 91.31 151 A 1 ATOM 1182 C CB . GLU A 0 151 . 2.861 10.726 3.953 1.00 91.31 151 A 1 ATOM 1183 O O . GLU A 0 151 . 1.803 8.509 6.142 1.00 91.31 151 A 1 ATOM 1184 C CG . GLU A 0 151 . 2.214 11.766 3.023 1.00 91.31 151 A 1 ATOM 1185 C CD . GLU A 0 151 . 3.084 12.072 1.799 1.00 91.31 151 A 1 ATOM 1186 O OE1 . GLU A 0 151 . 2.517 12.290 0.709 1.00 91.31 151 A 1 ATOM 1187 O OE2 . GLU A 0 151 . 4.320 12.172 1.988 1.00 91.31 151 A 1 ATOM 1188 N N . VAL A 0 152 . 3.773 9.427 6.733 1.00 89.98 152 A 1 ATOM 1189 C CA . VAL A 0 152 . 4.205 8.300 7.575 1.00 89.98 152 A 1 ATOM 1190 C C . VAL A 0 152 . 3.283 8.134 8.786 1.00 89.98 152 A 1 ATOM 1191 C CB . VAL A 0 152 . 5.673 8.470 8.014 1.00 89.98 152 A 1 ATOM 1192 O O . VAL A 0 152 . 2.896 7.011 9.110 1.00 89.98 152 A 1 ATOM 1193 C CG1 . VAL A 0 152 . 6.136 7.337 8.940 1.00 89.98 152 A 1 ATOM 1194 C CG2 . VAL A 0 152 . 6.616 8.477 6.803 1.00 89.98 152 A 1 ATOM 1195 N N . GLU A 0 153 . 2.890 9.234 9.433 1.00 89.30 153 A 1 ATOM 1196 C CA . GLU A 0 153 . 1.963 9.205 10.570 1.00 89.30 153 A 1 ATOM 1197 C C . GLU A 0 153 . 0.582 8.668 10.165 1.00 89.30 153 A 1 ATOM 1198 C CB . GLU A 0 153 . 1.870 10.613 11.177 1.00 89.30 153 A 1 ATOM 1199 O O . GLU A 0 153 . 0.061 7.753 10.807 1.00 89.30 153 A 1 ATOM 1200 C CG . GLU A 0 153 . 1.051 10.630 12.477 1.00 89.30 153 A 1 ATOM 1201 C CD . GLU A 0 153 . 0.947 12.025 13.116 1.00 89.30 153 A 1 ATOM 1202 O OE1 . GLU A 0 153 . 0.238 12.125 14.143 1.00 89.30 153 A 1 ATOM 1203 O OE2 . GLU A 0 153 . 1.570 12.981 12.596 1.00 89.30 153 A 1 ATOM 1204 N N . VAL A 0 154 . 0.018 9.167 9.060 1.00 90.45 154 A 1 ATOM 1205 C CA . VAL A 0 154 . -1.284 8.712 8.543 1.00 90.45 154 A 1 ATOM 1206 C C . VAL A 0 154 . -1.251 7.227 8.173 1.00 90.45 154 A 1 ATOM 1207 C CB . VAL A 0 154 . -1.723 9.577 7.345 1.00 90.45 154 A 1 ATOM 1208 O O . VAL A 0 154 . -2.174 6.486 8.520 1.00 90.45 154 A 1 ATOM 1209 C CG1 . VAL A 0 154 . -2.973 9.027 6.644 1.00 90.45 154 A 1 ATOM 1210 C CG2 . VAL A 0 154 . -2.059 11.002 7.804 1.00 90.45 154 A 1 ATOM 1211 N N . ALA A 0 155 . -0.181 6.760 7.523 1.00 87.36 155 A 1 ATOM 1212 C CA . ALA A 0 155 . -0.011 5.341 7.215 1.00 87.36 155 A 1 ATOM 1213 C C . ALA A 0 155 . 0.059 4.479 8.491 1.00 87.36 155 A 1 ATOM 1214 C CB . ALA A 0 155 . 1.244 5.181 6.350 1.00 87.36 155 A 1 ATOM 1215 O O . ALA A 0 155 . -0.517 3.389 8.536 1.00 87.36 155 A 1 ATOM 1216 N N . GLY A 0 156 . 0.711 4.986 9.543 1.00 87.54 156 A 1 ATOM 1217 C CA . GLY A 0 156 . 0.765 4.343 10.856 1.00 87.54 156 A 1 ATOM 1218 C C . GLY A 0 156 . -0.605 4.225 11.532 1.00 87.54 156 A 1 ATOM 1219 O O . GLY A 0 156 . -0.943 3.149 12.029 1.00 87.54 156 A 1 ATOM 1220 N N . ILE A 0 157 . -1.418 5.290 11.507 1.00 86.06 157 A 1 ATOM 1221 C CA . ILE A 0 157 . -2.795 5.275 12.037 1.00 86.06 157 A 1 ATOM 1222 C C . ILE A 0 157 . -3.628 4.224 11.302 1.00 86.06 157 A 1 ATOM 1223 C CB . ILE A 0 157 . -3.450 6.675 11.943 1.00 86.06 157 A 1 ATOM 1224 O O . ILE A 0 157 . -4.248 3.377 11.944 1.00 86.06 157 A 1 ATOM 1225 C CG1 . ILE A 0 157 . -2.733 7.661 12.894 1.00 86.06 157 A 1 ATOM 1226 C CG2 . ILE A 0 157 . -4.955 6.613 12.286 1.00 86.06 157 A 1 ATOM 1227 C CD1 . ILE A 0 157 . -3.102 9.131 12.657 1.00 86.06 157 A 1 ATOM 1228 N N . HIS A 0 158 . -3.584 4.224 9.968 1.00 81.37 158 A 1 ATOM 1229 C CA . HIS A 0 158 . -4.353 3.280 9.162 1.00 81.37 158 A 1 ATOM 1230 C C . HIS A 0 158 . -3.968 1.818 9.448 1.00 81.37 158 A 1 ATOM 1231 C CB . HIS A 0 158 . -4.160 3.626 7.683 1.00 81.37 158 A 1 ATOM 1232 O O . HIS A 0 158 . -4.837 0.961 9.607 1.00 81.37 158 A 1 ATOM 1233 C CG . HIS A 0 158 . -5.059 2.808 6.798 1.00 81.37 158 A 1 ATOM 1234 C CD2 . HIS A 0 158 . -4.681 1.897 5.849 1.00 81.37 158 A 1 ATOM 1235 N ND1 . HIS A 0 158 . -6.434 2.801 6.850 1.00 81.37 158 A 1 ATOM 1236 C CE1 . HIS A 0 158 . -6.872 1.915 5.943 1.00 81.37 158 A 1 ATOM 1237 N NE2 . HIS A 0 158 . -5.841 1.340 5.300 1.00 81.37 158 A 1 ATOM 1238 N N . ALA A 0 159 . -2.670 1.530 9.590 1.00 82.98 159 A 1 ATOM 1239 C CA . ALA A 0 159 . -2.198 0.200 9.978 1.00 82.98 159 A 1 ATOM 1240 C C . ALA A 0 159 . -2.687 -0.210 11.385 1.00 82.98 159 A 1 ATOM 1241 C CB . ALA A 0 159 . -0.668 0.193 9.881 1.00 82.98 159 A 1 ATOM 1242 O O . ALA A 0 159 . -3.045 -1.370 11.617 1.00 82.98 159 A 1 ATOM 1243 N N . GLY A 0 160 . -2.746 0.742 12.321 1.00 77.62 160 A 1 ATOM 1244 C CA . GLY A 0 160 . -3.283 0.530 13.665 1.00 77.62 160 A 1 ATOM 1245 C C . GLY A 0 160 . -4.793 0.263 13.685 1.00 77.62 160 A 1 ATOM 1246 O O . GLY A 0 160 . -5.240 -0.632 14.401 1.00 77.62 160 A 1 ATOM 1247 N N . GLU A 0 161 . -5.577 0.979 12.876 1.00 79.20 161 A 1 ATOM 1248 C CA . GLU A 0 161 . -7.040 0.824 12.782 1.00 79.20 161 A 1 ATOM 1249 C C . GLU A 0 161 . -7.466 -0.577 12.324 1.00 79.20 161 A 1 ATOM 1250 C CB . GLU A 0 161 . -7.616 1.866 11.816 1.00 79.20 161 A 1 ATOM 1251 O O . GLU A 0 161 . -8.402 -1.159 12.879 1.00 79.20 161 A 1 ATOM 1252 C CG . GLU A 0 161 . -7.653 3.275 12.425 1.00 79.20 161 A 1 ATOM 1253 C CD . GLU A 0 161 . -8.188 4.333 11.445 1.00 79.20 161 A 1 ATOM 1254 O OE1 . GLU A 0 161 . -8.535 5.430 11.937 1.00 79.20 161 A 1 ATOM 1255 O OE2 . GLU A 0 161 . -8.262 4.049 10.224 1.00 79.20 161 A 1 ATOM 1256 N N . VAL A 0 162 . -6.737 -1.164 11.368 1.00 71.51 162 A 1 ATOM 1257 C CA . VAL A 0 162 . -6.965 -2.553 10.926 1.00 71.51 162 A 1 ATOM 1258 C C . VAL A 0 162 . -6.816 -3.535 12.094 1.00 71.51 162 A 1 ATOM 1259 C CB . VAL A 0 162 . -6.003 -2.918 9.777 1.00 71.51 162 A 1 ATOM 1260 O O . VAL A 0 162 . -7.533 -4.532 12.170 1.00 71.51 162 A 1 ATOM 1261 C CG1 . VAL A 0 162 . -6.130 -4.385 9.342 1.00 71.51 162 A 1 ATOM 1262 C CG2 . VAL A 0 162 . -6.283 -2.060 8.536 1.00 71.51 162 A 1 ATOM 1263 N N . THR A 0 163 . -5.926 -3.231 13.040 1.00 69.96 163 A 1 ATOM 1264 C CA . THR A 0 163 . -5.685 -4.072 14.217 1.00 69.96 163 A 1 ATOM 1265 C C . THR A 0 163 . -6.746 -3.855 15.301 1.00 69.96 163 A 1 ATOM 1266 C CB . THR A 0 163 . -4.275 -3.819 14.773 1.00 69.96 163 A 1 ATOM 1267 O O . THR A 0 163 . -7.229 -4.816 15.901 1.00 69.96 163 A 1 ATOM 1268 C CG2 . THR A 0 163 . -3.894 -4.841 15.844 1.00 69.96 163 A 1 ATOM 1269 O OG1 . THR A 0 163 . -3.306 -3.932 13.751 1.00 69.96 163 A 1 ATOM 1270 N N . THR A 0 164 . -7.150 -2.607 15.562 1.00 61.55 164 A 1 ATOM 1271 C CA . THR A 0 164 . -8.096 -2.283 16.647 1.00 61.55 164 A 1 ATOM 1272 C C . THR A 0 164 . -9.542 -2.678 16.341 1.00 61.55 164 A 1 ATOM 1273 C CB . THR A 0 164 . -8.041 -0.799 17.031 1.00 61.55 164 A 1 ATOM 1274 O O . THR A 0 164 . -10.308 -2.934 17.275 1.00 61.55 164 A 1 ATOM 1275 C CG2 . THR A 0 164 . -6.690 -0.402 17.624 1.00 61.55 164 A 1 ATOM 1276 O OG1 . THR A 0 164 . -8.273 0.006 15.907 1.00 61.55 164 A 1 ATOM 1277 N N . GLY A 0 165 . -9.914 -2.827 15.065 1.00 61.12 165 A 1 ATOM 1278 C CA . GLY A 0 165 . -11.243 -3.293 14.649 1.00 61.12 165 A 1 ATOM 1279 C C . GLY A 0 165 . -11.620 -4.711 15.113 1.00 61.12 165 A 1 ATOM 1280 O O . GLY A 0 165 . -12.788 -5.087 15.034 1.00 61.12 165 A 1 ATOM 1281 N N . LEU A 0 166 . -10.665 -5.492 15.631 1.00 63.16 166 A 1 ATOM 1282 C CA . LEU A 0 166 . -10.871 -6.884 16.049 1.00 63.16 166 A 1 ATOM 1283 C C . LEU A 0 166 . -11.537 -7.039 17.430 1.00 63.16 166 A 1 ATOM 1284 C CB . LEU A 0 166 . -9.510 -7.604 16.000 1.00 63.16 166 A 1 ATOM 1285 O O . LEU A 0 166 . -12.042 -8.116 17.747 1.00 63.16 166 A 1 ATOM 1286 C CG . LEU A 0 166 . -8.944 -7.775 14.575 1.00 63.16 166 A 1 ATOM 1287 C CD1 . LEU A 0 166 . -7.478 -8.198 14.640 1.00 63.16 166 A 1 ATOM 1288 C CD2 . LEU A 0 166 . -9.710 -8.844 13.789 1.00 63.16 166 A 1 ATOM 1289 N N . HIS A 0 167 . -11.570 -5.995 18.264 1.00 60.80 167 A 1 ATOM 1290 C CA . HIS A 0 167 . -12.087 -6.098 19.633 1.00 60.80 167 A 1 ATOM 1291 C C . HIS A 0 167 . -13.505 -5.522 19.771 1.00 60.80 167 A 1 ATOM 1292 C CB . HIS A 0 167 . -11.083 -5.471 20.609 1.00 60.80 167 A 1 ATOM 1293 O O . HIS A 0 167 . -13.696 -4.315 19.921 1.00 60.80 167 A 1 ATOM 1294 C CG . HIS A 0 167 . -9.767 -6.208 20.666 1.00 60.80 167 A 1 ATOM 1295 C CD2 . HIS A 0 167 . -8.541 -5.719 20.299 1.00 60.80 167 A 1 ATOM 1296 N ND1 . HIS A 0 167 . -9.573 -7.510 21.079 1.00 60.80 167 A 1 ATOM 1297 C CE1 . HIS A 0 167 . -8.264 -7.791 20.971 1.00 60.80 167 A 1 ATOM 1298 N NE2 . HIS A 0 167 . -7.596 -6.727 20.511 1.00 60.80 167 A 1 ATOM 1299 N N . SER A 0 168 . -14.517 -6.397 19.822 1.00 62.53 168 A 1 ATOM 1300 C CA . SER A 0 168 . -15.934 -6.018 19.999 1.00 62.53 168 A 1 ATOM 1301 C C . SER A 0 168 . -16.223 -5.272 21.308 1.00 62.53 168 A 1 ATOM 1302 C CB . SER A 0 168 . -16.812 -7.275 19.943 1.00 62.53 168 A 1 ATOM 1303 O O . SER A 0 168 . -17.170 -4.493 21.385 1.00 62.53 168 A 1 ATOM 1304 O OG . SER A 0 168 . -16.414 -8.215 20.931 1.00 62.53 168 A 1 ATOM 1305 N N . ASN A 0 169 . -15.410 -5.486 22.347 1.00 59.15 169 A 1 ATOM 1306 C CA . ASN A 0 169 . -15.687 -4.993 23.701 1.00 59.15 169 A 1 ATOM 1307 C C . ASN A 0 169 . -15.581 -3.466 23.843 1.00 59.15 169 A 1 ATOM 1308 C CB . ASN A 0 169 . -14.761 -5.713 24.697 1.00 59.15 169 A 1 ATOM 1309 O O . ASN A 0 169 . -16.157 -2.911 24.774 1.00 59.15 169 A 1 ATOM 1310 C CG . ASN A 0 169 . -15.045 -7.201 24.813 1.00 59.15 169 A 1 ATOM 1311 N ND2 . ASN A 0 169 . -14.186 -7.932 25.483 1.00 59.15 169 A 1 ATOM 1312 O OD1 . ASN A 0 169 . -16.017 -7.731 24.302 1.00 59.15 169 A 1 ATOM 1313 N N . TYR A 0 170 . -14.886 -2.784 22.928 1.00 59.29 170 A 1 ATOM 1314 C CA . TYR A 0 170 . -14.736 -1.323 22.952 1.00 59.29 170 A 1 ATOM 1315 C C . TYR A 0 170 . -15.768 -0.587 22.088 1.00 59.29 170 A 1 ATOM 1316 C CB . TYR A 0 170 . -13.300 -0.951 22.566 1.00 59.29 170 A 1 ATOM 1317 O O . TYR A 0 170 . -15.793 0.641 22.077 1.00 59.29 170 A 1 ATOM 1318 C CG . TYR A 0 170 . -12.270 -1.435 23.567 1.00 59.29 170 A 1 ATOM 1319 C CD1 . TYR A 0 170 . -12.101 -0.745 24.784 1.00 59.29 170 A 1 ATOM 1320 C CD2 . TYR A 0 170 . -11.489 -2.571 23.287 1.00 59.29 170 A 1 ATOM 1321 C CE1 . TYR A 0 170 . -11.147 -1.186 25.721 1.00 59.29 170 A 1 ATOM 1322 C CE2 . TYR A 0 170 . -10.538 -3.020 24.223 1.00 59.29 170 A 1 ATOM 1323 O OH . TYR A 0 170 . -9.439 -2.758 26.335 1.00 59.29 170 A 1 ATOM 1324 C CZ . TYR A 0 170 . -10.363 -2.326 25.439 1.00 59.29 170 A 1 ATOM 1325 N N . GLN A 0 171 . -16.640 -1.309 21.376 1.00 62.63 171 A 1 ATOM 1326 C CA . GLN A 0 171 . -17.612 -0.699 20.461 1.00 62.63 171 A 1 ATOM 1327 C C . GLN A 0 171 . -18.810 -0.065 21.182 1.00 62.63 171 A 1 ATOM 1328 C CB . GLN A 0 171 . -18.078 -1.742 19.437 1.00 62.63 171 A 1 ATOM 1329 O O . GLN A 0 171 . -19.541 0.729 20.591 1.00 62.63 171 A 1 ATOM 1330 C CG . GLN A 0 171 . -16.929 -2.201 18.523 1.00 62.63 171 A 1 ATOM 1331 C CD . GLN A 0 171 . -17.392 -3.151 17.424 1.00 62.63 171 A 1 ATOM 1332 N NE2 . GLN A 0 171 . -16.565 -3.406 16.435 1.00 62.63 171 A 1 ATOM 1333 O OE1 . GLN A 0 171 . -18.486 -3.693 17.434 1.00 62.63 171 A 1 ATOM 1334 N N . THR A 0 172 . -19.022 -0.385 22.461 1.00 61.77 172 A 1 ATOM 1335 C CA . THR A 0 172 . -20.130 0.153 23.258 1.00 61.77 172 A 1 ATOM 1336 C C . THR A 0 172 . -19.620 0.794 24.540 1.00 61.77 172 A 1 ATOM 1337 C CB . THR A 0 172 . -21.176 -0.923 23.585 1.00 61.77 172 A 1 ATOM 1338 O O . THR A 0 172 . -18.847 0.181 25.272 1.00 61.77 172 A 1 ATOM 1339 C CG2 . THR A 0 172 . -21.791 -1.539 22.326 1.00 61.77 172 A 1 ATOM 1340 O OG1 . THR A 0 172 . -20.616 -1.972 24.340 1.00 61.77 172 A 1 ATOM 1341 N N . ILE A 0 173 . -20.106 1.998 24.858 1.00 65.02 173 A 1 ATOM 1342 C CA . ILE A 0 173 . -19.924 2.610 26.182 1.00 65.02 173 A 1 ATOM 1343 C C . ILE A 0 173 . -20.516 1.655 27.233 1.00 65.02 173 A 1 ATOM 1344 C CB . ILE A 0 173 . -20.582 4.013 26.229 1.00 65.02 173 A 1 ATOM 1345 O O . ILE A 0 173 . -21.616 1.136 27.036 1.00 65.02 173 A 1 ATOM 1346 C CG1 . ILE A 0 173 . -19.946 4.953 25.173 1.00 65.02 173 A 1 ATOM 1347 C CG2 . ILE A 0 173 . -20.466 4.632 27.635 1.00 65.02 173 A 1 ATOM 1348 C CD1 . ILE A 0 173 . -20.660 6.302 25.010 1.00 65.02 173 A 1 ATOM 1349 N N . GLY A 0 174 . -19.792 1.411 28.332 1.00 65.82 174 A 1 ATOM 1350 C CA . GLY A 0 174 . -20.245 0.529 29.413 1.00 65.82 174 A 1 ATOM 1351 C C . GLY A 0 174 . -21.665 0.867 29.891 1.00 65.82 174 A 1 ATOM 1352 O O . GLY A 0 174 . -22.023 2.036 30.037 1.00 65.82 174 A 1 ATOM 1353 N N . GLY A 0 175 . -22.493 -0.160 30.102 1.00 71.30 175 A 1 ATOM 1354 C CA . GLY A 0 175 . -23.889 0.010 30.514 1.00 71.30 175 A 1 ATOM 1355 C C . GLY A 0 175 . -24.025 0.581 31.930 1.00 71.30 175 A 1 ATOM 1356 O O . GLY A 0 175 . -23.231 0.271 32.815 1.00 71.30 175 A 1 ATOM 1357 N N . VAL A 0 176 . -25.068 1.382 32.161 1.00 85.41 176 A 1 ATOM 1358 C CA . VAL A 0 176 . -25.435 1.870 33.503 1.00 85.41 176 A 1 ATOM 1359 C C . VAL A 0 176 . -26.383 0.853 34.135 1.00 85.41 176 A 1 ATOM 1360 C CB . VAL A 0 176 . -26.062 3.277 33.437 1.00 85.41 176 A 1 ATOM 1361 O O . VAL A 0 176 . -27.369 0.468 33.515 1.00 85.41 176 A 1 ATOM 1362 C CG1 . VAL A 0 176 . -26.540 3.768 34.809 1.00 85.41 176 A 1 ATOM 1363 C CG2 . VAL A 0 176 . -25.051 4.305 32.908 1.00 85.41 176 A 1 ATOM 1364 N N . SER A 0 177 . -26.108 0.393 35.356 1.00 87.49 177 A 1 ATOM 1365 C CA . SER A 0 177 . -26.907 -0.653 36.008 1.00 87.49 177 A 1 ATOM 1366 C C . SER A 0 177 . -27.697 -0.104 37.194 1.00 87.49 177 A 1 ATOM 1367 C CB . SER A 0 177 . -26.013 -1.828 36.411 1.00 87.49 177 A 1 ATOM 1368 O O . SER A 0 177 . -27.219 -0.118 38.325 1.00 87.49 177 A 1 ATOM 1369 O OG . SER A 0 177 . -26.792 -2.803 37.077 1.00 87.49 177 A 1 ATOM 1370 N N . PHE A 0 178 . -28.934 0.323 36.948 1.00 92.27 178 A 1 ATOM 1371 C CA . PHE A 0 178 . -29.880 0.667 38.014 1.00 92.27 178 A 1 ATOM 1372 C C . PHE A 0 178 . -30.423 -0.586 38.712 1.00 92.27 178 A 1 ATOM 1373 C CB . PHE A 0 178 . -31.002 1.541 37.443 1.00 92.27 178 A 1 ATOM 1374 O O . PHE A 0 178 . -30.651 -1.630 38.090 1.00 92.27 178 A 1 ATOM 1375 C CG . PHE A 0 178 . -30.655 2.994 37.153 1.00 92.27 178 A 1 ATOM 1376 C CD1 . PHE A 0 178 . -29.350 3.507 37.326 1.00 92.27 178 A 1 ATOM 1377 C CD2 . PHE A 0 178 . -31.688 3.864 36.757 1.00 92.27 178 A 1 ATOM 1378 C CE1 . PHE A 0 178 . -29.090 4.869 37.118 1.00 92.27 178 A 1 ATOM 1379 C CE2 . PHE A 0 178 . -31.426 5.229 36.545 1.00 92.27 178 A 1 ATOM 1380 C CZ . PHE A 0 178 . -30.127 5.732 36.736 1.00 92.27 178 A 1 ATOM 1381 N N . ALA A 0 179 . -30.646 -0.493 40.023 1.00 91.38 179 A 1 ATOM 1382 C CA . ALA A 0 179 . -31.186 -1.604 40.798 1.00 91.38 179 A 1 ATOM 1383 C C . ALA A 0 179 . -32.693 -1.778 40.544 1.00 91.38 179 A 1 ATOM 1384 C CB . ALA A 0 179 . -30.857 -1.403 42.280 1.00 91.38 179 A 1 ATOM 1385 O O . ALA A 0 179 . -33.433 -0.801 40.467 1.00 91.38 179 A 1 ATOM 1386 N N . LEU A 0 180 . -33.174 -3.021 40.445 1.00 92.09 180 A 1 ATOM 1387 C CA . LEU A 0 180 . -34.614 -3.293 40.474 1.00 92.09 180 A 1 ATOM 1388 C C . LEU A 0 180 . -35.155 -3.009 41.876 1.00 92.09 180 A 1 ATOM 1389 C CB . LEU A 0 180 . -34.899 -4.752 40.075 1.00 92.09 180 A 1 ATOM 1390 O O . LEU A 0 180 . -34.567 -3.467 42.861 1.00 92.09 180 A 1 ATOM 1391 C CG . LEU A 0 180 . -34.751 -5.029 38.570 1.00 92.09 180 A 1 ATOM 1392 C CD1 . LEU A 0 180 . -34.787 -6.535 38.325 1.00 92.09 180 A 1 ATOM 1393 C CD2 . LEU A 0 180 . -35.890 -4.409 37.757 1.00 92.09 180 A 1 ATOM 1394 N N . SER A 0 181 . -36.279 -2.297 41.970 1.00 91.15 181 A 1 ATOM 1395 C CA . SER A 0 181 . -36.940 -2.120 43.263 1.00 91.15 181 A 1 ATOM 1396 C C . SER A 0 181 . -37.400 -3.475 43.824 1.00 91.15 181 A 1 ATOM 1397 C CB . SER A 0 181 . -38.095 -1.120 43.196 1.00 91.15 181 A 1 ATOM 1398 O O . SER A 0 181 . -37.741 -4.369 43.042 1.00 91.15 181 A 1 ATOM 1399 O OG . SER A 0 181 . -39.225 -1.640 42.519 1.00 91.15 181 A 1 ATOM 1400 N N . PRO A 0 182 . -37.431 -3.655 45.158 1.00 89.42 182 A 1 ATOM 1401 C CA . PRO A 0 182 . -37.838 -4.921 45.772 1.00 89.42 182 A 1 ATOM 1402 C C . PRO A 0 182 . -39.206 -5.411 45.279 1.00 89.42 182 A 1 ATOM 1403 C CB . PRO A 0 182 . -37.823 -4.663 47.282 1.00 89.42 182 A 1 ATOM 1404 O O . PRO A 0 182 . -39.327 -6.567 44.876 1.00 89.42 182 A 1 ATOM 1405 C CG . PRO A 0 182 . -36.774 -3.562 47.435 1.00 89.42 182 A 1 ATOM 1406 C CD . PRO A 0 182 . -36.974 -2.721 46.179 1.00 89.42 182 A 1 ATOM 1407 N N . ASP A 0 183 . -40.180 -4.502 45.188 1.00 89.58 183 A 1 ATOM 1408 C CA . ASP A 0 183 . -41.553 -4.792 44.750 1.00 89.58 183 A 1 ATOM 1409 C C . ASP A 0 183 . -41.636 -5.216 43.276 1.00 89.58 183 A 1 ATOM 1410 C CB . ASP A 0 183 . -42.433 -3.549 44.967 1.00 89.58 183 A 1 ATOM 1411 O O . ASP A 0 183 . -42.534 -5.946 42.875 1.00 89.58 183 A 1 ATOM 1412 C CG . ASP A 0 183 . -42.308 -2.948 46.370 1.00 89.58 183 A 1 ATOM 1413 O OD1 . ASP A 0 183 . -42.085 -3.723 47.325 1.00 89.58 183 A 1 ATOM 1414 O OD2 . ASP A 0 183 . -42.300 -1.700 46.440 1.00 89.58 183 A 1 ATOM 1415 N N . SER A 0 184 . -40.667 -4.812 42.447 1.00 90.45 184 A 1 ATOM 1416 C CA . SER A 0 184 . -40.634 -5.200 41.031 1.00 90.45 184 A 1 ATOM 1417 C C . SER A 0 184 . -40.331 -6.687 40.842 1.00 90.45 184 A 1 ATOM 1418 C CB . SER A 0 184 . -39.577 -4.388 40.281 1.00 90.45 184 A 1 ATOM 1419 O O . SER A 0 184 . -40.685 -7.270 39.820 1.00 90.45 184 A 1 ATOM 1420 O OG . SER A 0 184 . -39.901 -3.014 40.311 1.00 90.45 184 A 1 ATOM 1421 N N . ARG A 0 185 . -39.655 -7.319 41.811 1.00 90.66 185 A 1 ATOM 1422 C CA . ARG A 0 185 . -39.185 -8.706 41.690 1.00 90.66 185 A 1 ATOM 1423 C C . ARG A 0 185 . -40.338 -9.712 41.694 1.00 90.66 185 A 1 ATOM 1424 C CB . ARG A 0 185 . -38.197 -9.017 42.823 1.00 90.66 185 A 1 ATOM 1425 O O . ARG A 0 185 . -40.248 -10.710 40.984 1.00 90.66 185 A 1 ATOM 1426 C CG . ARG A 0 185 . -36.912 -8.176 42.763 1.00 90.66 185 A 1 ATOM 1427 C CD . ARG A 0 185 . -36.079 -8.406 44.031 1.00 90.66 185 A 1 ATOM 1428 N NE . ARG A 0 185 . -34.667 -8.004 43.858 1.00 90.66 185 A 1 ATOM 1429 N NH1 . ARG A 0 185 . -34.016 -9.941 42.857 1.00 90.66 185 A 1 ATOM 1430 N NH2 . ARG A 0 185 . -32.471 -8.455 43.320 1.00 90.66 185 A 1 ATOM 1431 C CZ . ARG A 0 185 . -33.728 -8.780 43.347 1.00 90.66 185 A 1 ATOM 1432 N N . SER A 0 186 . -41.397 -9.479 42.471 1.00 91.20 186 A 1 ATOM 1433 C CA . SER A 0 186 . -42.583 -10.351 42.497 1.00 91.20 186 A 1 ATOM 1434 C C . SER A 0 186 . -43.345 -10.290 41.174 1.00 91.20 186 A 1 ATOM 1435 C CB . SER A 0 186 . -43.517 -9.973 43.654 1.00 91.20 186 A 1 ATOM 1436 O O . SER A 0 186 . -43.643 -11.331 40.595 1.00 91.20 186 A 1 ATOM 1437 O OG . SER A 0 186 . -43.728 -8.579 43.648 1.00 91.20 186 A 1 ATOM 1438 N N . GLU A 0 187 . -43.573 -9.086 40.646 1.00 92.51 187 A 1 ATOM 1439 C CA . GLU A 0 187 . -44.254 -8.874 39.362 1.00 92.51 187 A 1 ATOM 1440 C C . GLU A 0 187 . -43.476 -9.482 38.184 1.00 92.51 187 A 1 ATOM 1441 C CB . GLU A 0 187 . -44.458 -7.368 39.140 1.00 92.51 187 A 1 ATOM 1442 O O . GLU A 0 187 . -44.058 -10.128 37.313 1.00 92.51 187 A 1 ATOM 1443 C CG . GLU A 0 187 . -45.423 -6.711 40.141 1.00 92.51 187 A 1 ATOM 1444 C CD . GLU A 0 187 . -46.819 -7.355 40.151 1.00 92.51 187 A 1 ATOM 1445 O OE1 . GLU A 0 187 . -47.363 -7.533 41.259 1.00 92.51 187 A 1 ATOM 1446 O OE2 . GLU A 0 187 . -47.324 -7.712 39.060 1.00 92.51 187 A 1 ATOM 1447 N N . LEU A 0 188 . -42.143 -9.362 38.177 1.00 92.95 188 A 1 ATOM 1448 C CA . LEU A 0 188 . -41.297 -9.985 37.152 1.00 92.95 188 A 1 ATOM 1449 C C . LEU A 0 188 . -41.304 -11.521 37.232 1.00 92.95 188 A 1 ATOM 1450 C CB . LEU A 0 188 . -39.870 -9.429 37.268 1.00 92.95 188 A 1 ATOM 1451 O O . LEU A 0 188 . -41.278 -12.187 36.197 1.00 92.95 188 A 1 ATOM 1452 C CG . LEU A 0 188 . -39.727 -7.965 36.812 1.00 92.95 188 A 1 ATOM 1453 C CD1 . LEU A 0 188 . -38.326 -7.464 37.164 1.00 92.95 188 A 1 ATOM 1454 C CD2 . LEU A 0 188 . -39.945 -7.805 35.307 1.00 92.95 188 A 1 ATOM 1455 N N . LYS A 0 189 . -41.407 -12.101 38.436 1.00 91.55 189 A 1 ATOM 1456 C CA . LYS A 0 189 . -41.617 -13.551 38.607 1.00 91.55 189 A 1 ATOM 1457 C C . LYS A 0 189 . -43.007 -13.994 38.136 1.00 91.55 189 A 1 ATOM 1458 C CB . LYS A 0 189 . -41.397 -13.957 40.070 1.00 91.55 189 A 1 ATOM 1459 O O . LYS A 0 189 . -43.132 -15.062 37.537 1.00 91.55 189 A 1 ATOM 1460 C CG . LYS A 0 189 . -39.911 -13.996 40.446 1.00 91.55 189 A 1 ATOM 1461 C CD . LYS A 0 189 . -39.749 -14.425 41.909 1.00 91.55 189 A 1 ATOM 1462 C CE . LYS A 0 189 . -38.261 -14.503 42.262 1.00 91.55 189 A 1 ATOM 1463 N NZ . LYS A 0 189 . -38.049 -15.112 43.600 1.00 91.55 189 A 1 ATOM 1464 N N . ASN A 0 190 . -44.042 -13.182 38.355 1.00 91.87 190 A 1 ATOM 1465 C CA . ASN A 0 190 . -45.380 -13.438 37.809 1.00 91.87 190 A 1 ATOM 1466 C C . ASN A 0 190 . -45.364 -13.429 36.271 1.00 91.87 190 A 1 ATOM 1467 C CB . ASN A 0 190 . -46.381 -12.417 38.377 1.00 91.87 190 A 1 ATOM 1468 O O . ASN A 0 190 . -45.972 -14.301 35.652 1.00 91.87 190 A 1 ATOM 1469 C CG . ASN A 0 190 . -46.701 -12.626 39.846 1.00 91.87 190 A 1 ATOM 1470 N ND2 . ASN A 0 190 . -47.225 -11.612 40.497 1.00 91.87 190 A 1 ATOM 1471 O OD1 . ASN A 0 190 . -46.530 -13.700 40.412 1.00 91.87 190 A 1 ATOM 1472 N N . PHE A 0 191 . -44.600 -12.519 35.661 1.00 92.55 191 A 1 ATOM 1473 C CA . PHE A 0 191 . -44.411 -12.489 34.209 1.00 92.55 191 A 1 ATOM 1474 C C . PHE A 0 191 . -43.630 -13.698 33.699 1.00 92.55 191 A 1 ATOM 1475 C CB . PHE A 0 191 . -43.713 -11.190 33.805 1.00 92.55 191 A 1 ATOM 1476 O O . PHE A 0 191 . -44.043 -14.312 32.721 1.00 92.55 191 A 1 ATOM 1477 C CG . PHE A 0 191 . -43.580 -11.028 32.304 1.00 92.55 191 A 1 ATOM 1478 C CD1 . PHE A 0 191 . -42.380 -11.376 31.653 1.00 92.55 191 A 1 ATOM 1479 C CD2 . PHE A 0 191 . -44.675 -10.574 31.547 1.00 92.55 191 A 1 ATOM 1480 C CE1 . PHE A 0 191 . -42.271 -11.251 30.256 1.00 92.55 191 A 1 ATOM 1481 C CE2 . PHE A 0 191 . -44.560 -10.435 30.154 1.00 92.55 191 A 1 ATOM 1482 C CZ . PHE A 0 191 . -43.360 -10.770 29.509 1.00 92.55 191 A 1 ATOM 1483 N N . SER A 0 192 . -42.539 -14.080 34.373 1.00 90.93 192 A 1 ATOM 1484 C CA . SER A 0 192 . -41.749 -15.270 34.018 1.00 90.93 192 A 1 ATOM 1485 C C . SER A 0 192 . -42.610 -16.544 34.069 1.00 90.93 192 A 1 ATOM 1486 C CB . SER A 0 192 . -40.515 -15.359 34.926 1.00 90.93 192 A 1 ATOM 1487 O O . SER A 0 192 . -42.722 -17.260 33.073 1.00 90.93 192 A 1 ATOM 1488 O OG . SER A 0 192 . -39.766 -16.508 34.614 1.00 90.93 192 A 1 ATOM 1489 N N . SER A 0 193 . -43.370 -16.737 35.155 1.00 89.48 193 A 1 ATOM 1490 C CA . SER A 0 193 . -44.307 -17.865 35.321 1.00 89.48 193 A 1 ATOM 1491 C C . SER A 0 193 . -45.543 -17.835 34.406 1.00 89.48 193 A 1 ATOM 1492 C CB . SER A 0 193 . -44.734 -18.014 36.788 1.00 89.48 193 A 1 ATOM 1493 O O . SER A 0 193 . -46.331 -18.777 34.426 1.00 89.48 193 A 1 ATOM 1494 O OG . SER A 0 193 . -45.365 -16.848 37.286 1.00 89.48 193 A 1 ATOM 1495 N N . GLY A 0 194 . -45.732 -16.787 33.595 1.00 86.79 194 A 1 ATOM 1496 C CA . GLY A 0 194 . -46.836 -16.684 32.634 1.00 86.79 194 A 1 ATOM 1497 C C . GLY A 0 194 . -48.192 -16.310 33.233 1.00 86.79 194 A 1 ATOM 1498 O O . GLY A 0 194 . -49.210 -16.454 32.554 1.00 86.79 194 A 1 ATOM 1499 N N . LYS A 0 195 . -48.218 -15.819 34.480 1.00 88.40 195 A 1 ATOM 1500 C CA . LYS A 0 195 . -49.438 -15.322 35.141 1.00 88.40 195 A 1 ATOM 1501 C C . LYS A 0 195 . -49.890 -13.964 34.611 1.00 88.40 195 A 1 ATOM 1502 C CB . LYS A 0 195 . -49.220 -15.215 36.654 1.00 88.40 195 A 1 ATOM 1503 O O . LYS A 0 195 . -51.070 -13.653 34.685 1.00 88.40 195 A 1 ATOM 1504 C CG . LYS A 0 195 . -49.048 -16.580 37.325 1.00 88.40 195 A 1 ATOM 1505 C CD . LYS A 0 195 . -48.864 -16.369 38.828 1.00 88.40 195 A 1 ATOM 1506 C CE . LYS A 0 195 . -48.709 -17.716 39.529 1.00 88.40 195 A 1 ATOM 1507 N NZ . LYS A 0 195 . -48.525 -17.518 40.986 1.00 88.40 195 A 1 ATOM 1508 N N . CYS A 0 196 . -48.967 -13.154 34.097 1.00 89.01 196 A 1 ATOM 1509 C CA . CYS A 0 196 . -49.292 -11.893 33.443 1.00 89.01 196 A 1 ATOM 1510 C C . CYS A 0 196 . -48.646 -11.805 32.060 1.00 89.01 196 A 1 ATOM 1511 C CB . CYS A 0 196 . -48.956 -10.709 34.367 1.00 89.01 196 A 1 ATOM 1512 O O . CYS A 0 196 . -47.501 -12.221 31.872 1.00 89.01 196 A 1 ATOM 1513 S SG . CYS A 0 196 . -47.184 -10.596 34.752 1.00 89.01 196 A 1 ATOM 1514 N N . ASP A 0 197 . -49.381 -11.244 31.098 1.00 91.11 197 A 1 ATOM 1515 C CA . ASP A 0 197 . -48.893 -11.055 29.731 1.00 91.11 197 A 1 ATOM 1516 C C . ASP A 0 197 . -48.181 -9.712 29.539 1.00 91.11 197 A 1 ATOM 1517 C CB . ASP A 0 197 . -50.039 -11.224 28.717 1.00 91.11 197 A 1 ATOM 1518 O O . ASP A 0 197 . -47.560 -9.494 28.499 1.00 91.11 197 A 1 ATOM 1519 C CG . ASP A 0 197 . -50.591 -12.655 28.659 1.00 91.11 197 A 1 ATOM 1520 O OD1 . ASP A 0 197 . -49.799 -13.605 28.894 1.00 91.11 197 A 1 ATOM 1521 O OD2 . ASP A 0 197 . -51.777 -12.827 28.290 1.00 91.11 197 A 1 ATOM 1522 N N . TYR A 0 198 . -48.236 -8.796 30.512 1.00 93.57 198 A 1 ATOM 1523 C CA . TYR A 0 198 . -47.611 -7.484 30.367 1.00 93.57 198 A 1 ATOM 1524 C C . TYR A 0 198 . -47.098 -6.866 31.665 1.00 93.57 198 A 1 ATOM 1525 C CB . TYR A 0 198 . -48.599 -6.563 29.663 1.00 93.57 198 A 1 ATOM 1526 O O . TYR A 0 198 . -47.800 -6.834 32.679 1.00 93.57 198 A 1 ATOM 1527 C CG . TYR A 0 198 . -48.164 -5.121 29.514 1.00 93.57 198 A 1 ATOM 1528 C CD1 . TYR A 0 198 . -48.569 -4.168 30.466 1.00 93.57 198 A 1 ATOM 1529 C CD2 . TYR A 0 198 . -47.392 -4.731 28.406 1.00 93.57 198 A 1 ATOM 1530 C CE1 . TYR A 0 198 . -48.220 -2.817 30.302 1.00 93.57 198 A 1 ATOM 1531 C CE2 . TYR A 0 198 . -47.046 -3.378 28.233 1.00 93.57 198 A 1 ATOM 1532 O OH . TYR A 0 198 . -47.192 -1.098 29.026 1.00 93.57 198 A 1 ATOM 1533 C CZ . TYR A 0 198 . -47.463 -2.421 29.182 1.00 93.57 198 A 1 ATOM 1534 N N . VAL A 0 199 . -45.895 -6.286 31.586 1.00 94.53 199 A 1 ATOM 1535 C CA . VAL A 0 199 . -45.243 -5.521 32.659 1.00 94.53 199 A 1 ATOM 1536 C C . VAL A 0 199 . -44.663 -4.225 32.097 1.00 94.53 199 A 1 ATOM 1537 C CB . VAL A 0 199 . -44.126 -6.339 33.340 1.00 94.53 199 A 1 ATOM 1538 O O . VAL A 0 199 . -43.859 -4.250 31.165 1.00 94.53 199 A 1 ATOM 1539 C CG1 . VAL A 0 199 . -43.483 -5.572 34.502 1.00 94.53 199 A 1 ATOM 1540 C CG2 . VAL A 0 199 . -44.644 -7.662 33.904 1.00 94.53 199 A 1 ATOM 1541 N N . GLN A 0 200 . -45.015 -3.086 32.694 1.00 93.91 200 A 1 ATOM 1542 C CA . GLN A 0 200 . -44.408 -1.790 32.382 1.00 93.91 200 A 1 ATOM 1543 C C . GLN A 0 200 . -43.375 -1.403 33.446 1.00 93.91 200 A 1 ATOM 1544 C CB . GLN A 0 200 . -45.499 -0.719 32.240 1.00 93.91 200 A 1 ATOM 1545 O O . GLN A 0 200 . -43.695 -1.335 34.632 1.00 93.91 200 A 1 ATOM 1546 C CG . GLN A 0 200 . -44.924 0.594 31.687 1.00 93.91 200 A 1 ATOM 1547 C CD . GLN A 0 200 . -45.982 1.684 31.578 1.00 93.91 200 A 1 ATOM 1548 N NE2 . GLN A 0 200 . -46.623 1.850 30.440 1.00 93.91 200 A 1 ATOM 1549 O OE1 . GLN A 0 200 . -46.226 2.428 32.512 1.00 93.91 200 A 1 ATOM 1550 N N . LEU A 0 201 . -42.158 -1.079 33.016 1.00 94.16 201 A 1 ATOM 1551 C CA . LEU A 0 201 . -41.043 -0.647 33.858 1.00 94.16 201 A 1 ATOM 1552 C C . LEU A 0 201 . -40.711 0.831 33.601 1.00 94.16 201 A 1 ATOM 1553 C CB . LEU A 0 201 . -39.819 -1.536 33.579 1.00 94.16 201 A 1 ATOM 1554 O O . LEU A 0 201 . -40.679 1.296 32.455 1.00 94.16 201 A 1 ATOM 1555 C CG . LEU A 0 201 . -39.991 -3.033 33.902 1.00 94.16 201 A 1 ATOM 1556 C CD1 . LEU A 0 201 . -38.989 -3.872 33.109 1.00 94.16 201 A 1 ATOM 1557 C CD2 . LEU A 0 201 . -39.750 -3.300 35.385 1.00 94.16 201 A 1 ATOM 1558 N N . LYS A 0 202 . -40.405 1.560 34.673 1.00 92.82 202 A 1 ATOM 1559 C CA . LYS A 0 202 . -39.957 2.956 34.667 1.00 92.82 202 A 1 ATOM 1560 C C . LYS A 0 202 . -38.619 3.063 35.389 1.00 92.82 202 A 1 ATOM 1561 C CB . LYS A 0 202 . -41.037 3.820 35.338 1.00 92.82 202 A 1 ATOM 1562 O O . LYS A 0 202 . -38.485 2.599 36.519 1.00 92.82 202 A 1 ATOM 1563 C CG . LYS A 0 202 . -40.709 5.317 35.420 1.00 92.82 202 A 1 ATOM 1564 C CD . LYS A 0 202 . -41.811 6.130 36.118 1.00 92.82 202 A 1 ATOM 1565 C CE . LYS A 0 202 . -41.422 7.618 36.087 1.00 92.82 202 A 1 ATOM 1566 N NZ . LYS A 0 202 . -42.520 8.521 36.518 1.00 92.82 202 A 1 ATOM 1567 N N . CYS A 0 203 . -37.653 3.726 34.765 1.00 92.14 203 A 1 ATOM 1568 C CA . CYS A 0 203 . -36.465 4.207 35.460 1.00 92.14 203 A 1 ATOM 1569 C C . CYS A 0 203 . -36.839 5.430 36.298 1.00 92.14 203 A 1 ATOM 1570 C CB . CYS A 0 203 . -35.348 4.564 34.473 1.00 92.14 203 A 1 ATOM 1571 O O . CYS A 0 203 . -37.256 6.464 35.762 1.00 92.14 203 A 1 ATOM 1572 S SG . CYS A 0 203 . -34.781 3.106 33.562 1.00 92.14 203 A 1 ATOM 1573 N N . ASP A 0 204 . -36.674 5.312 37.606 1.00 90.86 204 A 1 ATOM 1574 C CA . ASP A 0 204 . -36.681 6.435 38.523 1.00 90.86 204 A 1 ATOM 1575 C C . ASP A 0 204 . -35.285 7.066 38.533 1.00 90.86 204 A 1 ATOM 1576 C CB . ASP A 0 204 . -37.136 5.955 39.900 1.00 90.86 204 A 1 ATOM 1577 O O . ASP A 0 204 . -34.325 6.509 39.058 1.00 90.86 204 A 1 ATOM 1578 C CG . ASP A 0 204 . -37.268 7.095 40.908 1.00 90.86 204 A 1 ATOM 1579 O OD1 . ASP A 0 204 . -36.841 8.234 40.611 1.00 90.86 204 A 1 ATOM 1580 O OD2 . ASP A 0 204 . -37.775 6.788 42.015 1.00 90.86 204 A 1 ATOM 1581 N N . ILE A 0 205 . -35.181 8.232 37.898 1.00 88.52 205 A 1 ATOM 1582 C CA . ILE A 0 205 . -33.918 8.949 37.699 1.00 88.52 205 A 1 ATOM 1583 C C . ILE A 0 205 . -33.368 9.500 39.020 1.00 88.52 205 A 1 ATOM 1584 C CB . ILE A 0 205 . -34.130 10.081 36.664 1.00 88.52 205 A 1 ATOM 1585 O O . ILE A 0 205 . -32.162 9.689 39.130 1.00 88.52 205 A 1 ATOM 1586 C CG1 . ILE A 0 205 . -34.585 9.497 35.305 1.00 88.52 205 A 1 ATOM 1587 C CG2 . ILE A 0 205 . -32.861 10.941 36.490 1.00 88.52 205 A 1 ATOM 1588 C CD1 . ILE A 0 205 . -35.072 10.557 34.312 1.00 88.52 205 A 1 ATOM 1589 N N . LEU A 0 206 . -34.232 9.790 39.999 1.00 89.28 206 A 1 ATOM 1590 C CA . LEU A 0 206 . -33.809 10.381 41.270 1.00 89.28 206 A 1 ATOM 1591 C C . LEU A 0 206 . -33.269 9.324 42.231 1.00 89.28 206 A 1 ATOM 1592 C CB . LEU A 0 206 . -34.986 11.138 41.909 1.00 89.28 206 A 1 ATOM 1593 O O . LEU A 0 206 . -32.297 9.587 42.928 1.00 89.28 206 A 1 ATOM 1594 C CG . LEU A 0 206 . -35.441 12.388 41.139 1.00 89.28 206 A 1 ATOM 1595 C CD1 . LEU A 0 206 . -36.679 12.978 41.812 1.00 89.28 206 A 1 ATOM 1596 C CD2 . LEU A 0 206 . -34.360 13.472 41.093 1.00 89.28 206 A 1 ATOM 1597 N N . SER A 0 207 . -33.894 8.144 42.264 1.00 90.50 207 A 1 ATOM 1598 C CA . SER A 0 207 . -33.461 7.038 43.130 1.00 90.50 207 A 1 ATOM 1599 C C . SER A 0 207 . -32.529 6.036 42.447 1.00 90.50 207 A 1 ATOM 1600 C CB . SER A 0 207 . -34.664 6.334 43.763 1.00 90.50 207 A 1 ATOM 1601 O O . SER A 0 207 . -32.093 5.095 43.099 1.00 90.50 207 A 1 ATOM 1602 O OG . SER A 0 207 . -35.479 5.686 42.803 1.00 90.50 207 A 1 ATOM 1603 N N . GLU A 0 208 . -32.248 6.206 41.152 1.00 91.94 208 A 1 ATOM 1604 C CA . GLU A 0 208 . -31.421 5.293 40.347 1.00 91.94 208 A 1 ATOM 1605 C C . GLU A 0 208 . -31.901 3.831 40.415 1.00 91.94 208 A 1 ATOM 1606 C CB . GLU A 0 208 . -29.927 5.486 40.648 1.00 91.94 208 A 1 ATOM 1607 O O . GLU A 0 208 . -31.127 2.869 40.422 1.00 91.94 208 A 1 ATOM 1608 C CG . GLU A 0 208 . -29.485 6.935 40.383 1.00 91.94 208 A 1 ATOM 1609 C CD . GLU A 0 208 . -27.963 7.127 40.442 1.00 91.94 208 A 1 ATOM 1610 O OE1 . GLU A 0 208 . -27.511 8.169 39.908 1.00 91.94 208 A 1 ATOM 1611 O OE2 . GLU A 0 208 . -27.261 6.236 40.970 1.00 91.94 208 A 1 ATOM 1612 N N . THR A 0 209 . -33.227 3.660 40.450 1.00 93.31 209 A 1 ATOM 1613 C CA . THR A 0 209 . -33.881 2.348 40.479 1.00 93.31 209 A 1 ATOM 1614 C C . THR A 0 209 . -34.834 2.156 39.306 1.00 93.31 209 A 1 ATOM 1615 C CB . THR A 0 209 . -34.597 2.048 41.806 1.00 93.31 209 A 1 ATOM 1616 O O . THR A 0 209 . -35.346 3.107 38.716 1.00 93.31 209 A 1 ATOM 1617 C CG2 . THR A 0 209 . -33.672 2.049 43.018 1.00 93.31 209 A 1 ATOM 1618 O OG1 . THR A 0 209 . -35.640 2.962 42.060 1.00 93.31 209 A 1 ATOM 1619 N N . ILE A 0 210 . -35.089 0.899 38.953 1.00 94.16 210 A 1 ATOM 1620 C CA . ILE A 0 210 . -36.091 0.507 37.963 1.00 94.16 210 A 1 ATOM 1621 C C . ILE A 0 210 . -37.281 -0.081 38.718 1.00 94.16 210 A 1 ATOM 1622 C CB . ILE A 0 210 . -35.493 -0.449 36.911 1.00 94.16 210 A 1 ATOM 1623 O O . ILE A 0 210 . -37.134 -1.053 39.463 1.00 94.16 210 A 1 ATOM 1624 C CG1 . ILE A 0 210 . -34.313 0.232 36.184 1.00 94.16 210 A 1 ATOM 1625 C CG2 . ILE A 0 210 . -36.580 -0.873 35.905 1.00 94.16 210 A 1 ATOM 1626 C CD1 . ILE A 0 210 . -33.542 -0.677 35.224 1.00 94.16 210 A 1 ATOM 1627 N N . LYS A 0 211 . -38.451 0.531 38.530 1.00 93.69 211 A 1 ATOM 1628 C CA . LYS A 0 211 . -39.703 0.190 39.215 1.00 93.69 211 A 1 ATOM 1629 C C . LYS A 0 211 . -40.733 -0.324 38.213 1.00 93.69 211 A 1 ATOM 1630 C CB . LYS A 0 211 . -40.234 1.418 39.979 1.00 93.69 211 A 1 ATOM 1631 O O . LYS A 0 211 . -40.845 0.222 37.115 1.00 93.69 211 A 1 ATOM 1632 C CG . LYS A 0 211 . -39.299 1.853 41.120 1.00 93.69 211 A 1 ATOM 1633 C CD . LYS A 0 211 . -39.775 3.130 41.827 1.00 93.69 211 A 1 ATOM 1634 C CE . LYS A 0 211 . -38.780 3.487 42.942 1.00 93.69 211 A 1 ATOM 1635 N NZ . LYS A 0 211 . -39.009 4.838 43.512 1.00 93.69 211 A 1 ATOM 1636 N N . VAL A 0 212 . -41.517 -1.327 38.594 1.00 94.02 212 A 1 ATOM 1637 C CA . VAL A 0 212 . -42.725 -1.731 37.864 1.00 94.02 212 A 1 ATOM 1638 C C . VAL A 0 212 . -43.826 -0.703 38.129 1.00 94.02 212 A 1 ATOM 1639 C CB . VAL A 0 212 . -43.155 -3.162 38.246 1.00 94.02 212 A 1 ATOM 1640 O O . VAL A 0 212 . -44.158 -0.423 39.277 1.00 94.02 212 A 1 ATOM 1641 C CG1 . VAL A 0 212 . -44.506 -3.537 37.627 1.00 94.02 212 A 1 ATOM 1642 C CG2 . VAL A 0 212 . -42.128 -4.176 37.732 1.00 94.02 212 A 1 ATOM 1643 N N . CYS A 0 213 . -44.374 -0.111 37.068 1.00 90.66 213 A 1 ATOM 1644 C CA . CYS A 0 213 . -45.471 0.860 37.149 1.00 90.66 213 A 1 ATOM 1645 C C . CYS A 0 213 . -46.853 0.228 36.999 1.00 90.66 213 A 1 ATOM 1646 C CB . CYS A 0 213 . -45.288 1.942 36.078 1.00 90.66 213 A 1 ATOM 1647 O O . CYS A 0 213 . -47.841 0.822 37.419 1.00 90.66 213 A 1 ATOM 1648 S SG . CYS A 0 213 . -43.948 3.046 36.576 1.00 90.66 213 A 1 ATOM 1649 N N . GLY A 0 214 . -46.942 -0.943 36.376 1.00 88.88 214 A 1 ATOM 1650 C CA . GLY A 0 214 . -48.212 -1.623 36.202 1.00 88.88 214 A 1 ATOM 1651 C C . GLY A 0 214 . -48.057 -2.949 35.485 1.00 88.88 214 A 1 ATOM 1652 O O . GLY A 0 214 . -47.183 -3.110 34.628 1.00 88.88 214 A 1 ATOM 1653 N N . THR A 0 215 . -48.942 -3.873 35.833 1.00 91.86 215 A 1 ATOM 1654 C CA . THR A 0 215 . -49.074 -5.182 35.205 1.00 91.86 215 A 1 ATOM 1655 C C . THR A 0 215 . -50.499 -5.381 34.699 1.00 91.86 215 A 1 ATOM 1656 C CB . THR A 0 215 . -48.601 -6.305 36.146 1.00 91.86 215 A 1 ATOM 1657 O O . THR A 0 215 . -51.448 -4.703 35.126 1.00 91.86 215 A 1 ATOM 1658 C CG2 . THR A 0 215 . -47.117 -6.125 36.460 1.00 91.86 215 A 1 ATOM 1659 O OG1 . THR A 0 215 . -49.285 -6.270 37.373 1.00 91.86 215 A 1 ATOM 1660 N N . ARG A 0 216 . -50.640 -6.237 33.687 1.00 90.22 216 A 1 ATOM 1661 C CA . ARG A 0 216 . -51.927 -6.629 33.102 1.00 90.22 216 A 1 ATOM 1662 C C . ARG A 0 216 . -51.870 -8.115 32.775 1.00 90.22 216 A 1 ATOM 1663 C CB . ARG A 0 216 . -52.235 -5.806 31.835 1.00 90.22 216 A 1 ATOM 1664 O O . ARG A 0 216 . -50.871 -8.581 32.232 1.00 90.22 216 A 1 ATOM 1665 C CG . ARG A 0 216 . -52.444 -4.299 32.059 1.00 90.22 216 A 1 ATOM 1666 C CD . ARG A 0 216 . -53.767 -3.999 32.768 1.00 90.22 216 A 1 ATOM 1667 N NE . ARG A 0 216 . -54.020 -2.546 32.853 1.00 90.22 216 A 1 ATOM 1668 N NH1 . ARG A 0 216 . -53.470 -2.268 35.066 1.00 90.22 216 A 1 ATOM 1669 N NH2 . ARG A 0 216 . -54.287 -0.543 33.897 1.00 90.22 216 A 1 ATOM 1670 C CZ . ARG A 0 216 . -53.925 -1.798 33.937 1.00 90.22 216 A 1 ATOM 1671 N N . GLU A 0 217 . -52.935 -8.835 33.111 1.00 86.09 217 A 1 ATOM 1672 C CA . GLU A 0 217 . -53.043 -10.268 32.822 1.00 86.09 217 A 1 ATOM 1673 C C . GLU A 0 217 . -53.186 -10.506 31.324 1.00 86.09 217 A 1 ATOM 1674 C CB . GLU A 0 217 . -54.206 -10.892 33.595 1.00 86.09 217 A 1 ATOM 1675 O O . GLU A 0 217 . -52.399 -11.261 30.775 1.00 86.09 217 A 1 ATOM 1676 C CG . GLU A 0 217 . -53.905 -10.894 35.102 1.00 86.09 217 A 1 ATOM 1677 C CD . GLU A 0 217 . -55.015 -11.541 35.939 1.00 86.09 217 A 1 ATOM 1678 O OE1 . GLU A 0 217 . -54.776 -11.700 37.157 1.00 86.09 217 A 1 ATOM 1679 O OE2 . GLU A 0 217 . -56.103 -11.805 35.381 1.00 86.09 217 A 1 ATOM 1680 N N . HIS A 0 218 . -54.081 -9.762 30.666 1.00 83.73 218 A 1 ATOM 1681 C CA . HIS A 0 218 . -54.276 -9.784 29.219 1.00 83.73 218 A 1 ATOM 1682 C C . HIS A 0 218 . -54.316 -8.358 28.670 1.00 83.73 218 A 1 ATOM 1683 C CB . HIS A 0 218 . -55.568 -10.538 28.892 1.00 83.73 218 A 1 ATOM 1684 O O . HIS A 0 218 . -55.046 -7.503 29.178 1.00 83.73 218 A 1 ATOM 1685 C CG . HIS A 0 218 . -55.547 -11.961 29.383 1.00 83.73 218 A 1 ATOM 1686 C CD2 . HIS A 0 218 . -56.456 -12.543 30.227 1.00 83.73 218 A 1 ATOM 1687 N ND1 . HIS A 0 218 . -54.572 -12.902 29.116 1.00 83.73 218 A 1 ATOM 1688 C CE1 . HIS A 0 218 . -54.906 -14.023 29.770 1.00 83.73 218 A 1 ATOM 1689 N NE2 . HIS A 0 218 . -56.049 -13.858 30.454 1.00 83.73 218 A 1 ATOM 1690 N N . ILE A 0 219 . -53.522 -8.090 27.635 1.00 86.24 219 A 1 ATOM 1691 C CA . ILE A 0 219 . -53.490 -6.789 26.967 1.00 86.24 219 A 1 ATOM 1692 C C . ILE A 0 219 . -53.288 -6.965 25.462 1.00 86.24 219 A 1 ATOM 1693 C CB . ILE A 0 219 . -52.433 -5.866 27.617 1.00 86.24 219 A 1 ATOM 1694 O O . ILE A 0 219 . -52.530 -7.823 25.013 1.00 86.24 219 A 1 ATOM 1695 C CG1 . ILE A 0 219 . -52.671 -4.406 27.195 1.00 86.24 219 A 1 ATOM 1696 C CG2 . ILE A 0 219 . -51.004 -6.302 27.267 1.00 86.24 219 A 1 ATOM 1697 C CD1 . ILE A 0 219 . -51.919 -3.353 28.012 1.00 86.24 219 A 1 ATOM 1698 N N . THR A 0 220 . -53.953 -6.132 24.671 1.00 84.79 220 A 1 ATOM 1699 C CA . THR A 0 220 . -53.736 -6.056 23.222 1.00 84.79 220 A 1 ATOM 1700 C C . THR A 0 220 . -52.685 -4.990 22.886 1.00 84.79 220 A 1 ATOM 1701 C CB . THR A 0 220 . -55.041 -5.777 22.468 1.00 84.79 220 A 1 ATOM 1702 O O . THR A 0 220 . -52.566 -4.004 23.618 1.00 84.79 220 A 1 ATOM 1703 C CG2 . THR A 0 220 . -56.112 -6.833 22.741 1.00 84.79 220 A 1 ATOM 1704 O OG1 . THR A 0 220 . -55.566 -4.532 22.854 1.00 84.79 220 A 1 ATOM 1705 N N . PRO A 0 221 . -51.956 -5.099 21.758 1.00 82.79 221 A 1 ATOM 1706 C CA . PRO A 0 221 . -50.978 -4.084 21.347 1.00 82.79 221 A 1 ATOM 1707 C C . PRO A 0 221 . -51.539 -2.651 21.307 1.00 82.79 221 A 1 ATOM 1708 C CB . PRO A 0 221 . -50.492 -4.540 19.968 1.00 82.79 221 A 1 ATOM 1709 O O . PRO A 0 221 . -50.859 -1.706 21.705 1.00 82.79 221 A 1 ATOM 1710 C CG . PRO A 0 221 . -50.634 -6.060 20.035 1.00 82.79 221 A 1 ATOM 1711 C CD . PRO A 0 221 . -51.899 -6.252 20.867 1.00 82.79 221 A 1 ATOM 1712 N N . LYS A 0 222 . -52.812 -2.491 20.920 1.00 84.47 222 A 1 ATOM 1713 C CA . LYS A 0 222 . -53.513 -1.195 20.913 1.00 84.47 222 A 1 ATOM 1714 C C . LYS A 0 222 . -53.652 -0.599 22.315 1.00 84.47 222 A 1 ATOM 1715 C CB . LYS A 0 222 . -54.892 -1.339 20.251 1.00 84.47 222 A 1 ATOM 1716 O O . LYS A 0 222 . -53.339 0.568 22.516 1.00 84.47 222 A 1 ATOM 1717 C CG . LYS A 0 222 . -54.772 -1.668 18.757 1.00 84.47 222 A 1 ATOM 1718 C CD . LYS A 0 222 . -56.151 -1.671 18.086 1.00 84.47 222 A 1 ATOM 1719 C CE . LYS A 0 222 . -55.980 -1.966 16.592 1.00 84.47 222 A 1 ATOM 1720 N NZ . LYS A 0 222 . -57.281 -1.955 15.879 1.00 84.47 222 A 1 ATOM 1721 N N . GLN A 0 223 . -54.028 -1.416 23.299 1.00 85.81 223 A 1 ATOM 1722 C CA . GLN A 0 223 . -54.124 -0.983 24.697 1.00 85.81 223 A 1 ATOM 1723 C C . GLN A 0 223 . -52.754 -0.614 25.280 1.00 85.81 223 A 1 ATOM 1724 C CB . GLN A 0 223 . -54.742 -2.110 25.524 1.00 85.81 223 A 1 ATOM 1725 O O . GLN A 0 223 . -52.654 0.299 26.098 1.00 85.81 223 A 1 ATOM 1726 C CG . GLN A 0 223 . -56.237 -2.307 25.246 1.00 85.81 223 A 1 ATOM 1727 C CD . GLN A 0 223 . -56.750 -3.607 25.852 1.00 85.81 223 A 1 ATOM 1728 N NE2 . GLN A 0 223 . -57.975 -3.652 26.318 1.00 85.81 223 A 1 ATOM 1729 O OE1 . GLN A 0 223 . -56.071 -4.622 25.868 1.00 85.81 223 A 1 ATOM 1730 N N . ILE A 0 224 . -51.674 -1.279 24.851 1.00 85.59 224 A 1 ATOM 1731 C CA . ILE A 0 224 . -50.317 -0.897 25.269 1.00 85.59 224 A 1 ATOM 1732 C C . ILE A 0 224 . -49.998 0.528 24.791 1.00 85.59 224 A 1 ATOM 1733 C CB . ILE A 0 224 . -49.258 -1.909 24.774 1.00 85.59 224 A 1 ATOM 1734 O O . ILE A 0 224 . -49.444 1.324 25.557 1.00 85.59 224 A 1 ATOM 1735 C CG1 . ILE A 0 224 . -49.528 -3.334 25.289 1.00 85.59 224 A 1 ATOM 1736 C CG2 . ILE A 0 224 . -47.875 -1.473 25.267 1.00 85.59 224 A 1 ATOM 1737 C CD1 . ILE A 0 224 . -48.576 -4.394 24.730 1.00 85.59 224 A 1 ATOM 1738 N N . ALA A 0 225 . -50.383 0.868 23.558 1.00 84.64 225 A 1 ATOM 1739 C CA . ALA A 0 225 . -50.162 2.199 23.006 1.00 84.64 225 A 1 ATOM 1740 C C . ALA A 0 225 . -50.944 3.300 23.742 1.00 84.64 225 A 1 ATOM 1741 C CB . ALA A 0 225 . -50.464 2.174 21.502 1.00 84.64 225 A 1 ATOM 1742 O O . ALA A 0 225 . -50.444 4.419 23.843 1.00 84.64 225 A 1 ATOM 1743 N N . GLU A 0 226 . -52.114 2.980 24.297 1.00 84.47 226 A 1 ATOM 1744 C CA . GLU A 0 226 . -52.928 3.898 25.108 1.00 84.47 226 A 1 ATOM 1745 C C . GLU A 0 226 . -52.342 4.138 26.510 1.00 84.47 226 A 1 ATOM 1746 C CB . GLU A 0 226 . -54.348 3.327 25.238 1.00 84.47 226 A 1 ATOM 1747 O O . GLU A 0 226 . -52.420 5.245 27.037 1.00 84.47 226 A 1 ATOM 1748 C CG . GLU A 0 226 . -55.118 3.335 23.906 1.00 84.47 226 A 1 ATOM 1749 C CD . GLU A 0 226 . -56.442 2.555 23.964 1.00 84.47 226 A 1 ATOM 1750 O OE1 . GLU A 0 226 . -57.108 2.493 22.905 1.00 84.47 226 A 1 ATOM 1751 O OE2 . GLU A 0 226 . -56.770 1.993 25.036 1.00 84.47 226 A 1 ATOM 1752 N N . ILE A 0 227 . -51.726 3.117 27.117 1.00 83.83 227 A 1 ATOM 1753 C CA . ILE A 0 227 . -51.146 3.205 28.471 1.00 83.83 227 A 1 ATOM 1754 C C . ILE A 0 227 . -49.753 3.859 28.452 1.00 83.83 227 A 1 ATOM 1755 C CB . ILE A 0 227 . -51.131 1.798 29.122 1.00 83.83 227 A 1 ATOM 1756 O O . ILE A 0 227 . -49.258 4.324 29.484 1.00 83.83 227 A 1 ATOM 1757 C CG1 . ILE A 0 227 . -52.572 1.253 29.275 1.00 83.83 227 A 1 ATOM 1758 C CG2 . ILE A 0 227 . -50.454 1.790 30.510 1.00 83.83 227 A 1 ATOM 1759 C CD1 . ILE A 0 227 . -52.619 -0.230 29.659 1.00 83.83 227 A 1 ATOM 1760 N N . CYS A 0 228 . -49.071 3.878 27.305 1.00 82.08 228 A 1 ATOM 1761 C CA . CYS A 0 228 . -47.724 4.426 27.213 1.00 82.08 228 A 1 ATOM 1762 C C . CYS A 0 228 . -47.730 5.967 27.272 1.00 82.08 228 A 1 ATOM 1763 C CB . CYS A 0 228 . -47.040 3.923 25.946 1.00 82.08 228 A 1 ATOM 1764 O O . CYS A 0 228 . -48.334 6.607 26.412 1.00 82.08 228 A 1 ATOM 1765 S SG . CYS A 0 228 . -45.272 4.353 26.056 1.00 82.08 228 A 1 ATOM 1766 N N . PRO A 0 229 . -47.002 6.596 28.215 1.00 82.53 229 A 1 ATOM 1767 C CA . PRO A 0 229 . -46.899 8.051 28.280 1.00 82.53 229 A 1 ATOM 1768 C C . PRO A 0 229 . -46.260 8.637 27.015 1.00 82.53 229 A 1 ATOM 1769 C CB . PRO A 0 229 . -46.049 8.359 29.519 1.00 82.53 229 A 1 ATOM 1770 O O . PRO A 0 229 . -45.221 8.157 26.567 1.00 82.53 229 A 1 ATOM 1771 C CG . PRO A 0 229 . -46.158 7.091 30.360 1.00 82.53 229 A 1 ATOM 1772 C CD . PRO A 0 229 . -46.291 5.987 29.324 1.00 82.53 229 A 1 ATOM 1773 N N . GLU A 0 230 . -46.819 9.726 26.479 1.00 78.12 230 A 1 ATOM 1774 C CA . GLU A 0 230 . -46.261 10.379 25.283 1.00 78.12 230 A 1 ATOM 1775 C C . GLU A 0 230 . -44.949 11.132 25.563 1.00 78.12 230 A 1 ATOM 1776 C CB . GLU A 0 230 . -47.282 11.341 24.644 1.00 78.12 230 A 1 ATOM 1777 O O . GLU A 0 230 . -44.153 11.303 24.648 1.00 78.12 230 A 1 ATOM 1778 C CG . GLU A 0 230 . -48.508 10.632 24.032 1.00 78.12 230 A 1 ATOM 1779 C CD . GLU A 0 230 . -49.364 11.556 23.137 1.00 78.12 230 A 1 ATOM 1780 O OE1 . GLU A 0 230 . -50.105 11.027 22.263 1.00 78.12 230 A 1 ATOM 1781 O OE2 . GLU A 0 230 . -49.235 12.793 23.271 1.00 78.12 230 A 1 ATOM 1782 N N . LYS A 0 231 . -44.697 11.563 26.810 1.00 79.95 231 A 1 ATOM 1783 C CA . LYS A 0 231 . -43.578 12.460 27.185 1.00 79.95 231 A 1 ATOM 1784 C C . LYS A 0 231 . -42.457 11.801 27.994 1.00 79.95 231 A 1 ATOM 1785 C CB . LYS A 0 231 . -44.117 13.686 27.941 1.00 79.95 231 A 1 ATOM 1786 O O . LYS A 0 231 . -41.457 12.448 28.295 1.00 79.95 231 A 1 ATOM 1787 C CG . LYS A 0 231 . -45.038 14.554 27.074 1.00 79.95 231 A 1 ATOM 1788 C CD . LYS A 0 231 . -45.508 15.796 27.837 1.00 79.95 231 A 1 ATOM 1789 C CE . LYS A 0 231 . -46.431 16.619 26.932 1.00 79.95 231 A 1 ATOM 1790 N NZ . LYS A 0 231 . -46.953 17.820 27.631 1.00 79.95 231 A 1 ATOM 1791 N N . GLU A 0 232 . -42.591 10.531 28.359 1.00 84.02 232 A 1 ATOM 1792 C CA . GLU A 0 232 . -41.601 9.820 29.173 1.00 84.02 232 A 1 ATOM 1793 C C . GLU A 0 232 . -41.255 8.471 28.547 1.00 84.02 232 A 1 ATOM 1794 C CB . GLU A 0 232 . -42.099 9.605 30.609 1.00 84.02 232 A 1 ATOM 1795 O O . GLU A 0 232 . -42.114 7.826 27.956 1.00 84.02 232 A 1 ATOM 1796 C CG . GLU A 0 232 . -42.378 10.885 31.415 1.00 84.02 232 A 1 ATOM 1797 C CD . GLU A 0 232 . -42.715 10.586 32.891 1.00 84.02 232 A 1 ATOM 1798 O OE1 . GLU A 0 232 . -42.913 11.538 33.665 1.00 84.02 232 A 1 ATOM 1799 O OE2 . GLU A 0 232 . -42.747 9.391 33.292 1.00 84.02 232 A 1 ATOM 1800 N N . GLY A 0 233 . -40.005 8.029 28.693 1.00 87.75 233 A 1 ATOM 1801 C CA . GLY A 0 233 . -39.618 6.684 28.276 1.00 87.75 233 A 1 ATOM 1802 C C . GLY A 0 233 . -40.151 5.606 29.219 1.00 87.75 233 A 1 ATOM 1803 O O . GLY A 0 233 . -40.389 5.872 30.404 1.00 87.75 233 A 1 ATOM 1804 N N . ARG A 0 234 . -40.342 4.394 28.701 1.00 92.11 234 A 1 ATOM 1805 C CA . ARG A 0 234 . -40.721 3.191 29.457 1.00 92.11 234 A 1 ATOM 1806 C C . ARG A 0 234 . -40.069 1.956 28.831 1.00 92.11 234 A 1 ATOM 1807 C CB . ARG A 0 234 . -42.255 3.032 29.476 1.00 92.11 234 A 1 ATOM 1808 O O . ARG A 0 234 . -39.746 1.939 27.642 1.00 92.11 234 A 1 ATOM 1809 C CG . ARG A 0 234 . -43.042 4.087 30.263 1.00 92.11 234 A 1 ATOM 1810 C CD . ARG A 0 234 . -42.719 4.061 31.762 1.00 92.11 234 A 1 ATOM 1811 N NE . ARG A 0 234 . -43.560 5.020 32.497 1.00 92.11 234 A 1 ATOM 1812 N NH1 . ARG A 0 234 . -42.162 6.852 32.361 1.00 92.11 234 A 1 ATOM 1813 N NH2 . ARG A 0 234 . -44.105 7.060 33.359 1.00 92.11 234 A 1 ATOM 1814 C CZ . ARG A 0 234 . -43.269 6.287 32.730 1.00 92.11 234 A 1 ATOM 1815 N N . TYR A 0 235 . -39.903 0.904 29.627 1.00 93.86 235 A 1 ATOM 1816 C CA . TYR A 0 235 . -39.723 -0.440 29.078 1.00 93.86 235 A 1 ATOM 1817 C C . TYR A 0 235 . -40.999 -1.236 29.267 1.00 93.86 235 A 1 ATOM 1818 C CB . TYR A 0 235 . -38.535 -1.193 29.668 1.00 93.86 235 A 1 ATOM 1819 O O . TYR A 0 235 . -41.705 -1.072 30.262 1.00 93.86 235 A 1 ATOM 1820 C CG . TYR A 0 235 . -37.262 -0.399 29.773 1.00 93.86 235 A 1 ATOM 1821 C CD1 . TYR A 0 235 . -36.527 -0.097 28.612 1.00 93.86 235 A 1 ATOM 1822 C CD2 . TYR A 0 235 . -36.795 -0.018 31.041 1.00 93.86 235 A 1 ATOM 1823 C CE1 . TYR A 0 235 . -35.282 0.549 28.725 1.00 93.86 235 A 1 ATOM 1824 C CE2 . TYR A 0 235 . -35.552 0.613 31.157 1.00 93.86 235 A 1 ATOM 1825 O OH . TYR A 0 235 . -33.568 1.408 30.180 1.00 93.86 235 A 1 ATOM 1826 C CZ . TYR A 0 235 . -34.793 0.878 30.005 1.00 93.86 235 A 1 ATOM 1827 N N . HIS A 0 236 . -41.277 -2.110 28.319 1.00 93.28 236 A 1 ATOM 1828 C CA . HIS A 0 236 . -42.454 -2.948 28.332 1.00 93.28 236 A 1 ATOM 1829 C C . HIS A 0 236 . -42.026 -4.378 28.049 1.00 93.28 236 A 1 ATOM 1830 C CB . HIS A 0 236 . -43.478 -2.453 27.310 1.00 93.28 236 A 1 ATOM 1831 O O . HIS A 0 236 . -41.327 -4.638 27.069 1.00 93.28 236 A 1 ATOM 1832 C CG . HIS A 0 236 . -43.695 -0.959 27.290 1.00 93.28 236 A 1 ATOM 1833 C CD2 . HIS A 0 236 . -42.919 -0.013 26.675 1.00 93.28 236 A 1 ATOM 1834 N ND1 . HIS A 0 236 . -44.735 -0.297 27.888 1.00 93.28 236 A 1 ATOM 1835 C CE1 . HIS A 0 236 . -44.595 1.015 27.643 1.00 93.28 236 A 1 ATOM 1836 N NE2 . HIS A 0 236 . -43.498 1.238 26.906 1.00 93.28 236 A 1 ATOM 1837 N N . LEU A 0 237 . -42.447 -5.287 28.915 1.00 94.32 237 A 1 ATOM 1838 C CA . LEU A 0 237 . -42.384 -6.717 28.668 1.00 94.32 237 A 1 ATOM 1839 C C . LEU A 0 237 . -43.779 -7.126 28.223 1.00 94.32 237 A 1 ATOM 1840 C CB . LEU A 0 237 . -41.932 -7.473 29.927 1.00 94.32 237 A 1 ATOM 1841 O O . LEU A 0 237 . -44.747 -6.814 28.915 1.00 94.32 237 A 1 ATOM 1842 C CG . LEU A 0 237 . -40.744 -6.854 30.682 1.00 94.32 237 A 1 ATOM 1843 C CD1 . LEU A 0 237 . -40.322 -7.782 31.818 1.00 94.32 237 A 1 ATOM 1844 C CD2 . LEU A 0 237 . -39.526 -6.618 29.793 1.00 94.32 237 A 1 ATOM 1845 N N . PHE A 0 238 . -43.887 -7.757 27.062 1.00 93.08 238 A 1 ATOM 1846 C CA . PHE A 0 238 . -45.169 -8.150 26.493 1.00 93.08 238 A 1 ATOM 1847 C C . PHE A 0 238 . -45.098 -9.575 25.957 1.00 93.08 238 A 1 ATOM 1848 C CB . PHE A 0 238 . -45.566 -7.152 25.399 1.00 93.08 238 A 1 ATOM 1849 O O . PHE A 0 238 . -44.229 -9.884 25.148 1.00 93.08 238 A 1 ATOM 1850 C CG . PHE A 0 238 . -46.824 -7.546 24.652 1.00 93.08 238 A 1 ATOM 1851 C CD1 . PHE A 0 238 . -46.806 -7.686 23.251 1.00 93.08 238 A 1 ATOM 1852 C CD2 . PHE A 0 238 . -48.009 -7.810 25.364 1.00 93.08 238 A 1 ATOM 1853 C CE1 . PHE A 0 238 . -47.977 -8.053 22.564 1.00 93.08 238 A 1 ATOM 1854 C CE2 . PHE A 0 238 . -49.172 -8.194 24.678 1.00 93.08 238 A 1 ATOM 1855 C CZ . PHE A 0 238 . -49.162 -8.301 23.280 1.00 93.08 238 A 1 ATOM 1856 N N . ARG A 0 239 . -46.012 -10.438 26.392 1.00 92.25 239 A 1 ATOM 1857 C CA . ARG A 0 239 . -46.171 -11.802 25.896 1.00 92.25 239 A 1 ATOM 1858 C C . ARG A 0 239 . -47.327 -11.825 24.901 1.00 92.25 239 A 1 ATOM 1859 C CB . ARG A 0 239 . -46.376 -12.743 27.089 1.00 92.25 239 A 1 ATOM 1860 O O . ARG A 0 239 . -48.491 -11.731 25.276 1.00 92.25 239 A 1 ATOM 1861 C CG . ARG A 0 239 . -46.331 -14.217 26.665 1.00 92.25 239 A 1 ATOM 1862 C CD . ARG A 0 239 . -46.540 -15.154 27.861 1.00 92.25 239 A 1 ATOM 1863 N NE . ARG A 0 239 . -45.437 -15.074 28.845 1.00 92.25 239 A 1 ATOM 1864 N NH1 . ARG A 0 239 . -45.530 -17.238 29.609 1.00 92.25 239 A 1 ATOM 1865 N NH2 . ARG A 0 239 . -44.031 -15.857 30.468 1.00 92.25 239 A 1 ATOM 1866 C CZ . ARG A 0 239 . -45.003 -16.048 29.627 1.00 92.25 239 A 1 ATOM 1867 N N . PHE A 0 240 . -47.000 -11.950 23.624 1.00 89.54 240 A 1 ATOM 1868 C CA . PHE A 0 240 . -47.973 -12.063 22.551 1.00 89.54 240 A 1 ATOM 1869 C C . PHE A 0 240 . -48.374 -13.526 22.365 1.00 89.54 240 A 1 ATOM 1870 C CB . PHE A 0 240 . -47.380 -11.470 21.272 1.00 89.54 240 A 1 ATOM 1871 O O . PHE A 0 240 . -47.616 -14.314 21.797 1.00 89.54 240 A 1 ATOM 1872 C CG . PHE A 0 240 . -48.362 -11.441 20.119 1.00 89.54 240 A 1 ATOM 1873 C CD1 . PHE A 0 240 . -48.137 -12.225 18.974 1.00 89.54 240 A 1 ATOM 1874 C CD2 . PHE A 0 240 . -49.517 -10.641 20.201 1.00 89.54 240 A 1 ATOM 1875 C CE1 . PHE A 0 240 . -49.053 -12.193 17.909 1.00 89.54 240 A 1 ATOM 1876 C CE2 . PHE A 0 240 . -50.440 -10.618 19.142 1.00 89.54 240 A 1 ATOM 1877 C CZ . PHE A 0 240 . -50.206 -11.393 17.993 1.00 89.54 240 A 1 ATOM 1878 N N . ARG A 0 241 . -49.563 -13.890 22.849 1.00 87.73 241 A 1 ATOM 1879 C CA . ARG A 0 241 . -50.172 -15.202 22.602 1.00 87.73 241 A 1 ATOM 1880 C C . ARG A 0 241 . -51.024 -15.126 21.341 1.00 87.73 241 A 1 ATOM 1881 C CB . ARG A 0 241 . -50.998 -15.670 23.810 1.00 87.73 241 A 1 ATOM 1882 O O . ARG A 0 241 . -51.905 -14.273 21.243 1.00 87.73 241 A 1 ATOM 1883 C CG . ARG A 0 241 . -50.183 -15.704 25.110 1.00 87.73 241 A 1 ATOM 1884 C CD . ARG A 0 241 . -51.030 -16.294 26.239 1.00 87.73 241 A 1 ATOM 1885 N NE . ARG A 0 241 . -50.444 -15.988 27.554 1.00 87.73 241 A 1 ATOM 1886 N NH1 . ARG A 0 241 . -51.447 -17.656 28.761 1.00 87.73 241 A 1 ATOM 1887 N NH2 . ARG A 0 241 . -50.086 -16.171 29.760 1.00 87.73 241 A 1 ATOM 1888 C CZ . ARG A 0 241 . -50.665 -16.618 28.686 1.00 87.73 241 A 1 ATOM 1889 N N . HIS A 0 242 . -50.755 -15.992 20.375 1.00 85.59 242 A 1 ATOM 1890 C CA . HIS A 0 242 . -51.519 -16.083 19.138 1.00 85.59 242 A 1 ATOM 1891 C C . HIS A 0 242 . -51.677 -17.539 18.713 1.00 85.59 242 A 1 ATOM 1892 C CB . HIS A 0 242 . -50.870 -15.234 18.035 1.00 85.59 242 A 1 ATOM 1893 O O . HIS A 0 242 . -50.805 -18.368 18.958 1.00 85.59 242 A 1 ATOM 1894 C CG . HIS A 0 242 . -49.540 -15.745 17.531 1.00 85.59 242 A 1 ATOM 1895 C CD2 . HIS A 0 242 . -49.293 -16.282 16.296 1.00 85.59 242 A 1 ATOM 1896 N ND1 . HIS A 0 242 . -48.351 -15.763 18.225 1.00 85.59 242 A 1 ATOM 1897 C CE1 . HIS A 0 242 . -47.411 -16.291 17.423 1.00 85.59 242 A 1 ATOM 1898 N NE2 . HIS A 0 242 . -47.937 -16.613 16.231 1.00 85.59 242 A 1 ATOM 1899 N N . MET A 0 243 . -52.792 -17.852 18.057 1.00 84.45 243 A 1 ATOM 1900 C CA . MET A 0 243 . -52.981 -19.161 17.442 1.00 84.45 243 A 1 ATOM 1901 C C . MET A 0 243 . -52.440 -19.131 16.015 1.00 84.45 243 A 1 ATOM 1902 C CB . MET A 0 243 . -54.451 -19.587 17.477 1.00 84.45 243 A 1 ATOM 1903 O O . MET A 0 243 . -52.896 -18.332 15.194 1.00 84.45 243 A 1 ATOM 1904 C CG . MET A 0 243 . -54.946 -19.828 18.907 1.00 84.45 243 A 1 ATOM 1905 S SD . MET A 0 243 . -56.593 -20.582 18.977 1.00 84.45 243 A 1 ATOM 1906 C CE . MET A 0 243 . -56.149 -22.320 18.691 1.00 84.45 243 A 1 ATOM 1907 N N . PHE A 0 244 . -51.499 -20.017 15.704 1.00 82.06 244 A 1 ATOM 1908 C CA . PHE A 0 244 . -51.000 -20.218 14.346 1.00 82.06 244 A 1 ATOM 1909 C C . PHE A 0 244 . -51.148 -21.695 13.990 1.00 82.06 244 A 1 ATOM 1910 C CB . PHE A 0 244 . -49.561 -19.706 14.219 1.00 82.06 244 A 1 ATOM 1911 O O . PHE A 0 244 . -50.709 -22.568 14.725 1.00 82.06 244 A 1 ATOM 1912 C CG . PHE A 0 244 . -48.992 -19.803 12.819 1.00 82.06 244 A 1 ATOM 1913 C CD1 . PHE A 0 244 . -48.004 -20.762 12.524 1.00 82.06 244 A 1 ATOM 1914 C CD2 . PHE A 0 244 . -49.433 -18.920 11.817 1.00 82.06 244 A 1 ATOM 1915 C CE1 . PHE A 0 244 . -47.446 -20.822 11.234 1.00 82.06 244 A 1 ATOM 1916 C CE2 . PHE A 0 244 . -48.886 -18.990 10.524 1.00 82.06 244 A 1 ATOM 1917 C CZ . PHE A 0 244 . -47.888 -19.937 10.233 1.00 82.06 244 A 1 ATOM 1918 N N . LYS A 0 245 . -51.833 -21.989 12.877 1.00 84.23 245 A 1 ATOM 1919 C CA . LYS A 0 245 . -52.125 -23.365 12.421 1.00 84.23 245 A 1 ATOM 1920 C C . LYS A 0 245 . -52.824 -24.269 13.458 1.00 84.23 245 A 1 ATOM 1921 C CB . LYS A 0 245 . -50.845 -24.018 11.872 1.00 84.23 245 A 1 ATOM 1922 O O . LYS A 0 245 . -52.707 -25.485 13.385 1.00 84.23 245 A 1 ATOM 1923 C CG . LYS A 0 245 . -50.280 -23.291 10.648 1.00 84.23 245 A 1 ATOM 1924 C CD . LYS A 0 245 . -49.021 -24.028 10.187 1.00 84.23 245 A 1 ATOM 1925 C CE . LYS A 0 245 . -48.490 -23.419 8.891 1.00 84.23 245 A 1 ATOM 1926 N NZ . LYS A 0 245 . -47.280 -24.147 8.440 1.00 84.23 245 A 1 ATOM 1927 N N . GLY A 0 246 . -53.591 -23.687 14.381 1.00 82.71 246 A 1 ATOM 1928 C CA . GLY A 0 246 . -54.307 -24.432 15.425 1.00 82.71 246 A 1 ATOM 1929 C C . GLY A 0 246 . -53.480 -24.723 16.680 1.00 82.71 246 A 1 ATOM 1930 O O . GLY A 0 246 . -54.040 -25.230 17.647 1.00 82.71 246 A 1 ATOM 1931 N N . GLU A 0 247 . -52.199 -24.352 16.701 1.00 85.46 247 A 1 ATOM 1932 C CA . GLU A 0 247 . -51.338 -24.417 17.883 1.00 85.46 247 A 1 ATOM 1933 C C . GLU A 0 247 . -51.255 -23.037 18.554 1.00 85.46 247 A 1 ATOM 1934 C CB . GLU A 0 247 . -49.952 -24.969 17.505 1.00 85.46 247 A 1 ATOM 1935 O O . GLU A 0 247 . -51.239 -21.995 17.887 1.00 85.46 247 A 1 ATOM 1936 C CG . GLU A 0 247 . -50.032 -26.431 17.026 1.00 85.46 247 A 1 ATOM 1937 C CD . GLU A 0 247 . -48.667 -27.074 16.715 1.00 85.46 247 A 1 ATOM 1938 O OE1 . GLU A 0 247 . -48.668 -28.300 16.457 1.00 85.46 247 A 1 ATOM 1939 O OE2 . GLU A 0 247 . -47.636 -26.363 16.705 1.00 85.46 247 A 1 ATOM 1940 N N . GLU A 0 248 . -51.245 -23.013 19.889 1.00 83.76 248 A 1 ATOM 1941 C CA . GLU A 0 248 . -51.054 -21.788 20.666 1.00 83.76 248 A 1 ATOM 1942 C C . GLU A 0 248 . -49.557 -21.476 20.752 1.00 83.76 248 A 1 ATOM 1943 C CB . GLU A 0 248 . -51.708 -21.913 22.056 1.00 83.76 248 A 1 ATOM 1944 O O . GLU A 0 248 . -48.779 -22.223 21.343 1.00 83.76 248 A 1 ATOM 1945 C CG . GLU A 0 248 . -51.784 -20.551 22.775 1.00 83.76 248 A 1 ATOM 1946 C CD . GLU A 0 248 . -52.356 -20.617 24.207 1.00 83.76 248 A 1 ATOM 1947 O OE1 . GLU A 0 248 . -52.312 -19.560 24.887 1.00 83.76 248 A 1 ATOM 1948 O OE2 . GLU A 0 248 . -52.828 -21.698 24.623 1.00 83.76 248 A 1 ATOM 1949 N N . HIS A 0 249 . -49.151 -20.352 20.167 1.00 86.44 249 A 1 ATOM 1950 C CA . HIS A 0 249 . -47.782 -19.862 20.223 1.00 86.44 249 A 1 ATOM 1951 C C . HIS A 0 249 . -47.711 -18.594 21.072 1.00 86.44 249 A 1 ATOM 1952 C CB . HIS A 0 249 . -47.251 -19.618 18.809 1.00 86.44 249 A 1 ATOM 1953 O O . HIS A 0 249 . -48.507 -17.666 20.916 1.00 86.44 249 A 1 ATOM 1954 C CG . HIS A 0 249 . -47.087 -20.877 18.000 1.00 86.44 249 A 1 ATOM 1955 C CD2 . HIS A 0 249 . -47.995 -21.389 17.117 1.00 86.44 249 A 1 ATOM 1956 N ND1 . HIS A 0 249 . -46.007 -21.733 18.007 1.00 86.44 249 A 1 ATOM 1957 C CE1 . HIS A 0 249 . -46.261 -22.728 17.137 1.00 86.44 249 A 1 ATOM 1958 N NE2 . HIS A 0 249 . -47.438 -22.525 16.532 1.00 86.44 249 A 1 ATOM 1959 N N . SER A 0 250 . -46.705 -18.517 21.940 1.00 88.10 250 A 1 ATOM 1960 C CA . SER A 0 250 . -46.391 -17.316 22.713 1.00 88.10 250 A 1 ATOM 1961 C C . SER A 0 250 . -45.024 -16.771 22.319 1.00 88.10 250 A 1 ATOM 1962 C CB . SER A 0 250 . -46.455 -17.604 24.214 1.00 88.10 250 A 1 ATOM 1963 O O . SER A 0 250 . -44.049 -17.515 22.378 1.00 88.10 250 A 1 ATOM 1964 O OG . SER A 0 250 . -45.473 -18.544 24.603 1.00 88.10 250 A 1 ATOM 1965 N N . ALA A 0 251 . -44.948 -15.487 21.974 1.00 89.94 251 A 1 ATOM 1966 C CA . ALA A 0 251 . -43.691 -14.779 21.730 1.00 89.94 251 A 1 ATOM 1967 C C . ALA A 0 251 . -43.521 -13.627 22.729 1.00 89.94 251 A 1 ATOM 1968 C CB . ALA A 0 251 . -43.659 -14.301 20.275 1.00 89.94 251 A 1 ATOM 1969 O O . ALA A 0 251 . -44.465 -12.876 22.991 1.00 89.94 251 A 1 ATOM 1970 N N . THR A 0 252 . -42.323 -13.467 23.281 1.00 92.50 252 A 1 ATOM 1971 C CA . THR A 0 252 . -42.013 -12.456 24.295 1.00 92.50 252 A 1 ATOM 1972 C C . THR A 0 252 . -41.259 -11.282 23.676 1.00 92.50 252 A 1 ATOM 1973 C CB . THR A 0 252 . -41.229 -13.059 25.465 1.00 92.50 252 A 1 ATOM 1974 O O . THR A 0 252 . -40.164 -11.414 23.130 1.00 92.50 252 A 1 ATOM 1975 C CG2 . THR A 0 252 . -41.114 -12.082 26.634 1.00 92.50 252 A 1 ATOM 1976 O OG1 . THR A 0 252 . -41.911 -14.182 25.973 1.00 92.50 252 A 1 ATOM 1977 N N . PHE A 0 253 . -41.837 -10.093 23.806 1.00 93.07 253 A 1 ATOM 1978 C CA . PHE A 0 253 . -41.316 -8.837 23.293 1.00 93.07 253 A 1 ATOM 1979 C C . PHE A 0 253 . -40.766 -7.978 24.431 1.00 93.07 253 A 1 ATOM 1980 C CB . PHE A 0 253 . -42.416 -8.095 22.520 1.00 93.07 253 A 1 ATOM 1981 O O . PHE A 0 253 . -41.455 -7.699 25.415 1.00 93.07 253 A 1 ATOM 1982 C CG . PHE A 0 253 . -42.810 -8.755 21.214 1.00 93.07 253 A 1 ATOM 1983 C CD1 . PHE A 0 253 . -42.303 -8.262 19.996 1.00 93.07 253 A 1 ATOM 1984 C CD2 . PHE A 0 253 . -43.668 -9.871 21.210 1.00 93.07 253 A 1 ATOM 1985 C CE1 . PHE A 0 253 . -42.627 -8.899 18.784 1.00 93.07 253 A 1 ATOM 1986 C CE2 . PHE A 0 253 . -43.990 -10.504 19.998 1.00 93.07 253 A 1 ATOM 1987 C CZ . PHE A 0 253 . -43.468 -10.024 18.787 1.00 93.07 253 A 1 ATOM 1988 N N . PHE A 0 254 . -39.540 -7.490 24.255 1.00 94.34 254 A 1 ATOM 1989 C CA . PHE A 0 254 . -39.004 -6.363 25.010 1.00 94.34 254 A 1 ATOM 1990 C C . PHE A 0 254 . -39.150 -5.096 24.174 1.00 94.34 254 A 1 ATOM 1991 C CB . PHE A 0 254 . -37.540 -6.611 25.379 1.00 94.34 254 A 1 ATOM 1992 O O . PHE A 0 254 . -38.472 -4.935 23.156 1.00 94.34 254 A 1 ATOM 1993 C CG . PHE A 0 254 . -36.944 -5.483 26.197 1.00 94.34 254 A 1 ATOM 1994 C CD1 . PHE A 0 254 . -36.286 -4.409 25.569 1.00 94.34 254 A 1 ATOM 1995 C CD2 . PHE A 0 254 . -37.048 -5.512 27.598 1.00 94.34 254 A 1 ATOM 1996 C CE1 . PHE A 0 254 . -35.738 -3.372 26.346 1.00 94.34 254 A 1 ATOM 1997 C CE2 . PHE A 0 254 . -36.503 -4.475 28.374 1.00 94.34 254 A 1 ATOM 1998 C CZ . PHE A 0 254 . -35.840 -3.408 27.747 1.00 94.34 254 A 1 ATOM 1999 N N . ILE A 0 255 . -40.011 -4.180 24.603 1.00 92.27 255 A 1 ATOM 2000 C CA . ILE A 0 255 . -40.257 -2.921 23.903 1.00 92.27 255 A 1 ATOM 2001 C C . ILE A 0 255 . -39.661 -1.790 24.728 1.00 92.27 255 A 1 ATOM 2002 C CB . ILE A 0 255 . -41.750 -2.710 23.594 1.00 92.27 255 A 1 ATOM 2003 O O . ILE A 0 255 . -39.992 -1.595 25.895 1.00 92.27 255 A 1 ATOM 2004 C CG1 . ILE A 0 255 . -42.373 -3.924 22.866 1.00 92.27 255 A 1 ATOM 2005 C CG2 . ILE A 0 255 . -41.944 -1.421 22.774 1.00 92.27 255 A 1 ATOM 2006 C CD1 . ILE A 0 255 . -43.901 -3.945 22.953 1.00 92.27 255 A 1 ATOM 2007 N N . HIS A 0 256 . -38.787 -1.017 24.105 1.00 91.55 256 A 1 ATOM 2008 C CA . HIS A 0 256 . -38.206 0.183 24.676 1.00 91.55 256 A 1 ATOM 2009 C C . HIS A 0 256 . -38.820 1.403 24.005 1.00 91.55 256 A 1 ATOM 2010 C CB . HIS A 0 256 . -36.696 0.112 24.471 1.00 91.55 256 A 1 ATOM 2011 O O . HIS A 0 256 . -38.616 1.617 22.808 1.00 91.55 256 A 1 ATOM 2012 C CG . HIS A 0 256 . -35.955 1.333 24.929 1.00 91.55 256 A 1 ATOM 2013 C CD2 . HIS A 0 256 . -36.272 2.160 25.975 1.00 91.55 256 A 1 ATOM 2014 N ND1 . HIS A 0 256 . -34.751 1.754 24.419 1.00 91.55 256 A 1 ATOM 2015 C CE1 . HIS A 0 256 . -34.313 2.762 25.182 1.00 91.55 256 A 1 ATOM 2016 N NE2 . HIS A 0 256 . -35.214 3.051 26.128 1.00 91.55 256 A 1 ATOM 2017 N N . THR A 0 257 . -39.554 2.208 24.765 1.00 89.52 257 A 1 ATOM 2018 C CA . THR A 0 257 . -40.115 3.464 24.276 1.00 89.52 257 A 1 ATOM 2019 C C . THR A 0 257 . -39.289 4.630 24.791 1.00 89.52 257 A 1 ATOM 2020 C CB . THR A 0 257 . -41.597 3.615 24.631 1.00 89.52 257 A 1 ATOM 2021 O O . THR A 0 257 . -39.081 4.782 25.993 1.00 89.52 257 A 1 ATOM 2022 C CG2 . THR A 0 257 . -42.436 2.548 23.943 1.00 89.52 257 A 1 ATOM 2023 O OG1 . THR A 0 257 . -41.811 3.496 26.012 1.00 89.52 257 A 1 ATOM 2024 N N . ILE A 0 258 . -38.811 5.474 23.877 1.00 83.75 258 A 1 ATOM 2025 C CA . ILE A 0 258 . -38.233 6.776 24.221 1.00 83.75 258 A 1 ATOM 2026 C C . ILE A 0 258 . -38.998 7.829 23.441 1.00 83.75 258 A 1 ATOM 2027 C CB . ILE A 0 258 . -36.713 6.865 23.944 1.00 83.75 258 A 1 ATOM 2028 O O . ILE A 0 258 . -38.850 7.936 22.223 1.00 83.75 258 A 1 ATOM 2029 C CG1 . ILE A 0 258 . -35.938 5.862 24.816 1.00 83.75 258 A 1 ATOM 2030 C CG2 . ILE A 0 258 . -36.234 8.297 24.260 1.00 83.75 258 A 1 ATOM 2031 C CD1 . ILE A 0 258 . -34.424 5.833 24.554 1.00 83.75 258 A 1 ATOM 2032 N N . SER A 0 259 . -39.763 8.653 24.153 1.00 76.48 259 A 1 ATOM 2033 C CA . SER A 0 259 . -40.335 9.850 23.550 1.00 76.48 259 A 1 ATOM 2034 C C . SER A 0 259 . -39.215 10.773 23.083 1.00 76.48 259 A 1 ATOM 2035 C CB . SER A 0 259 . -41.226 10.584 24.536 1.00 76.48 259 A 1 ATOM 2036 O O . SER A 0 259 . -38.343 11.124 23.880 1.00 76.48 259 A 1 ATOM 2037 O OG . SER A 0 259 . -41.754 11.697 23.852 1.00 76.48 259 A 1 ATOM 2038 N N . GLY A 0 260 . -39.239 11.138 21.797 1.00 71.41 260 A 1 ATOM 2039 C CA . GLY A 0 260 . -38.193 11.887 21.098 1.00 71.41 260 A 1 ATOM 2040 C C . GLY A 0 260 . -37.832 13.215 21.769 1.00 71.41 260 A 1 ATOM 2041 O O . GLY A 0 260 . -37.112 13.244 22.756 1.00 71.41 260 A 1 ATOM 2042 N N . ASN A 0 261 . -38.256 14.348 21.217 1.00 76.13 261 A 1 ATOM 2043 C CA . ASN A 0 261 . -37.849 15.661 21.745 1.00 76.13 261 A 1 ATOM 2044 C C . ASN A 0 261 . -38.638 16.108 22.984 1.00 76.13 261 A 1 ATOM 2045 C CB . ASN A 0 261 . -37.886 16.692 20.606 1.00 76.13 261 A 1 ATOM 2046 O O . ASN A 0 261 . -38.352 17.163 23.535 1.00 76.13 261 A 1 ATOM 2047 C CG . ASN A 0 261 . -36.792 16.458 19.580 1.00 76.13 261 A 1 ATOM 2048 N ND2 . ASN A 0 261 . -36.865 17.130 18.456 1.00 76.13 261 A 1 ATOM 2049 O OD1 . ASN A 0 261 . -35.874 15.671 19.769 1.00 76.13 261 A 1 ATOM 2050 N N . GLN A 0 262 . -39.623 15.325 23.428 1.00 78.55 262 A 1 ATOM 2051 C CA . GLN A 0 262 . -40.494 15.707 24.542 1.00 78.55 262 A 1 ATOM 2052 C C . GLN A 0 262 . -39.943 15.295 25.914 1.00 78.55 262 A 1 ATOM 2053 C CB . GLN A 0 262 . -41.898 15.130 24.338 1.00 78.55 262 A 1 ATOM 2054 O O . GLN A 0 262 . -40.462 15.750 26.929 1.00 78.55 262 A 1 ATOM 2055 C CG . GLN A 0 262 . -42.517 15.408 22.956 1.00 78.55 262 A 1 ATOM 2056 C CD . GLN A 0 262 . -43.934 14.854 22.838 1.00 78.55 262 A 1 ATOM 2057 N NE2 . GLN A 0 262 . -44.629 15.106 21.751 1.00 78.55 262 A 1 ATOM 2058 O OE1 . GLN A 0 262 . -44.455 14.203 23.720 1.00 78.55 262 A 1 ATOM 2059 N N . SER A 0 263 . -38.903 14.452 25.957 1.00 82.68 263 A 1 ATOM 2060 C CA . SER A 0 263 . -38.277 14.008 27.203 1.00 82.68 263 A 1 ATOM 2061 C C . SER A 0 263 . -36.880 14.629 27.393 1.00 82.68 263 A 1 ATOM 2062 C CB . SER A 0 263 . -38.272 12.480 27.293 1.00 82.68 263 A 1 ATOM 2063 O O . SER A 0 263 . -36.153 14.838 26.414 1.00 82.68 263 A 1 ATOM 2064 O OG . SER A 0 263 . -37.424 11.893 26.335 1.00 82.68 263 A 1 ATOM 2065 N N . PRO A 0 264 . -36.459 14.933 28.639 1.00 86.40 264 A 1 ATOM 2066 C CA . PRO A 0 264 . -35.137 15.501 28.907 1.00 86.40 264 A 1 ATOM 2067 C C . PRO A 0 264 . -34.000 14.604 28.398 1.00 86.40 264 A 1 ATOM 2068 C CB . PRO A 0 264 . -35.064 15.682 30.429 1.00 86.40 264 A 1 ATOM 2069 O O . PRO A 0 264 . -34.071 13.381 28.525 1.00 86.40 264 A 1 ATOM 2070 C CG . PRO A 0 264 . -36.527 15.797 30.851 1.00 86.40 264 A 1 ATOM 2071 C CD . PRO A 0 264 . -37.246 14.881 29.865 1.00 86.40 264 A 1 ATOM 2072 N N . ILE A 0 265 . -32.906 15.198 27.901 1.00 88.62 265 A 1 ATOM 2073 C CA . ILE A 0 265 . -31.719 14.467 27.402 1.00 88.62 265 A 1 ATOM 2074 C C . ILE A 0 265 . -31.220 13.444 28.433 1.00 88.62 265 A 1 ATOM 2075 C CB . ILE A 0 265 . -30.584 15.448 27.010 1.00 88.62 265 A 1 ATOM 2076 O O . ILE A 0 265 . -31.010 12.285 28.081 1.00 88.62 265 A 1 ATOM 2077 C CG1 . ILE A 0 265 . -31.022 16.371 25.849 1.00 88.62 265 A 1 ATOM 2078 C CG2 . ILE A 0 265 . -29.310 14.680 26.603 1.00 88.62 265 A 1 ATOM 2079 C CD1 . ILE A 0 265 . -30.096 17.571 25.620 1.00 88.62 265 A 1 ATOM 2080 N N . LYS A 0 266 . -31.123 13.845 29.711 1.00 88.55 266 A 1 ATOM 2081 C CA . LYS A 0 266 . -30.706 12.967 30.817 1.00 88.55 266 A 1 ATOM 2082 C C . LYS A 0 266 . -31.583 11.715 30.926 1.00 88.55 266 A 1 ATOM 2083 C CB . LYS A 0 266 . -30.686 13.765 32.139 1.00 88.55 266 A 1 ATOM 2084 O O . LYS A 0 266 . -31.058 10.623 31.098 1.00 88.55 266 A 1 ATOM 2085 C CG . LYS A 0 266 . -30.129 12.934 33.312 1.00 88.55 266 A 1 ATOM 2086 C CD . LYS A 0 266 . -29.996 13.736 34.621 1.00 88.55 266 A 1 ATOM 2087 C CE . LYS A 0 266 . -29.426 12.822 35.723 1.00 88.55 266 A 1 ATOM 2088 N NZ . LYS A 0 266 . -29.245 13.505 37.033 1.00 88.55 266 A 1 ATOM 2089 N N . SER A 0 267 . -32.900 11.862 30.779 1.00 88.68 267 A 1 ATOM 2090 C CA . SER A 0 267 . -33.837 10.733 30.807 1.00 88.68 267 A 1 ATOM 2091 C C . SER A 0 267 . -33.572 9.787 29.637 1.00 88.68 267 A 1 ATOM 2092 C CB . SER A 0 267 . -35.280 11.249 30.789 1.00 88.68 267 A 1 ATOM 2093 O O . SER A 0 267 . -33.303 8.607 29.847 1.00 88.68 267 A 1 ATOM 2094 O OG . SER A 0 267 . -36.187 10.176 30.910 1.00 88.68 267 A 1 ATOM 2095 N N . ARG A 0 268 . -33.530 10.311 28.406 1.00 89.16 268 A 1 ATOM 2096 C CA . ARG A 0 268 . -33.282 9.507 27.193 1.00 89.16 268 A 1 ATOM 2097 C C . ARG A 0 268 . -31.974 8.726 27.266 1.00 89.16 268 A 1 ATOM 2098 C CB . ARG A 0 268 . -33.268 10.408 25.951 1.00 89.16 268 A 1 ATOM 2099 O O . ARG A 0 268 . -31.944 7.545 26.925 1.00 89.16 268 A 1 ATOM 2100 C CG . ARG A 0 268 . -34.612 11.113 25.778 1.00 89.16 268 A 1 ATOM 2101 C CD . ARG A 0 268 . -34.750 11.826 24.435 1.00 89.16 268 A 1 ATOM 2102 N NE . ARG A 0 268 . -33.894 13.024 24.356 1.00 89.16 268 A 1 ATOM 2103 N NH1 . ARG A 0 268 . -34.438 13.633 22.214 1.00 89.16 268 A 1 ATOM 2104 N NH2 . ARG A 0 268 . -32.913 14.800 23.316 1.00 89.16 268 A 1 ATOM 2105 C CZ . ARG A 0 268 . -33.749 13.804 23.301 1.00 89.16 268 A 1 ATOM 2106 N N . MET A 0 269 . -30.914 9.384 27.733 1.00 89.38 269 A 1 ATOM 2107 C CA . MET A 0 269 . -29.605 8.772 27.935 1.00 89.38 269 A 1 ATOM 2108 C C . MET A 0 269 . -29.687 7.621 28.943 1.00 89.38 269 A 1 ATOM 2109 C CB . MET A 0 269 . -28.618 9.854 28.382 1.00 89.38 269 A 1 ATOM 2110 O O . MET A 0 269 . -29.281 6.515 28.614 1.00 89.38 269 A 1 ATOM 2111 C CG . MET A 0 269 . -27.182 9.336 28.495 1.00 89.38 269 A 1 ATOM 2112 S SD . MET A 0 269 . -26.056 10.565 29.201 1.00 89.38 269 A 1 ATOM 2113 C CE . MET A 0 269 . -26.484 10.428 30.960 1.00 89.38 269 A 1 ATOM 2114 N N . LEU A 0 270 . -30.284 7.831 30.122 1.00 90.97 270 A 1 ATOM 2115 C CA . LEU A 0 270 . -30.397 6.790 31.153 1.00 90.97 270 A 1 ATOM 2116 C C . LEU A 0 270 . -31.238 5.588 30.702 1.00 90.97 270 A 1 ATOM 2117 C CB . LEU A 0 270 . -30.975 7.402 32.439 1.00 90.97 270 A 1 ATOM 2118 O O . LEU A 0 270 . -30.832 4.450 30.930 1.00 90.97 270 A 1 ATOM 2119 C CG . LEU A 0 270 . -29.992 8.317 33.189 1.00 90.97 270 A 1 ATOM 2120 C CD1 . LEU A 0 270 . -30.734 9.015 34.325 1.00 90.97 270 A 1 ATOM 2121 C CD2 . LEU A 0 270 . -28.809 7.541 33.768 1.00 90.97 270 A 1 ATOM 2122 N N . TYR A 0 271 . -32.362 5.813 30.017 1.00 90.53 271 A 1 ATOM 2123 C CA . TYR A 0 271 . -33.156 4.730 29.418 1.00 90.53 271 A 1 ATOM 2124 C C . TYR A 0 271 . -32.380 3.980 28.316 1.00 90.53 271 A 1 ATOM 2125 C CB . TYR A 0 271 . -34.477 5.299 28.877 1.00 90.53 271 A 1 ATOM 2126 O O . TYR A 0 271 . -32.506 2.772 28.150 1.00 90.53 271 A 1 ATOM 2127 C CG . TYR A 0 271 . -35.592 5.387 29.905 1.00 90.53 271 A 1 ATOM 2128 C CD1 . TYR A 0 271 . -36.443 4.285 30.112 1.00 90.53 271 A 1 ATOM 2129 C CD2 . TYR A 0 271 . -35.787 6.564 30.651 1.00 90.53 271 A 1 ATOM 2130 C CE1 . TYR A 0 271 . -37.469 4.357 31.075 1.00 90.53 271 A 1 ATOM 2131 C CE2 . TYR A 0 271 . -36.804 6.645 31.613 1.00 90.53 271 A 1 ATOM 2132 O OH . TYR A 0 271 . -38.594 5.608 32.793 1.00 90.53 271 A 1 ATOM 2133 C CZ . TYR A 0 271 . -37.646 5.538 31.827 1.00 90.53 271 A 1 ATOM 2134 N N . SER A 0 272 . -31.504 4.655 27.576 1.00 89.52 272 A 1 ATOM 2135 C CA . SER A 0 272 . -30.676 3.976 26.572 1.00 89.52 272 A 1 ATOM 2136 C C . SER A 0 272 . -29.554 3.160 27.224 1.00 89.52 272 A 1 ATOM 2137 C CB . SER A 0 272 . -30.137 4.983 25.559 1.00 89.52 272 A 1 ATOM 2138 O O . SER A 0 272 . -29.356 1.997 26.873 1.00 89.52 272 A 1 ATOM 2139 O OG . SER A 0 272 . -31.219 5.680 24.971 1.00 89.52 272 A 1 ATOM 2140 N N . SER A 0 273 . -28.870 3.730 28.219 1.00 89.92 273 A 1 ATOM 2141 C CA . SER A 0 273 . -27.735 3.105 28.907 1.00 89.92 273 A 1 ATOM 2142 C C . SER A 0 273 . -28.135 1.953 29.831 1.00 89.92 273 A 1 ATOM 2143 C CB . SER A 0 273 . -26.975 4.154 29.725 1.00 89.92 273 A 1 ATOM 2144 O O . SER A 0 273 . -27.361 1.009 29.988 1.00 89.92 273 A 1 ATOM 2145 O OG . SER A 0 273 . -26.528 5.208 28.896 1.00 89.92 273 A 1 ATOM 2146 N N . CYS A 0 274 . -29.330 2.001 30.432 1.00 91.55 274 A 1 ATOM 2147 C CA . CYS A 0 274 . -29.806 0.952 31.340 1.00 91.55 274 A 1 ATOM 2148 C C . CYS A 0 274 . -30.367 -0.277 30.619 1.00 91.55 274 A 1 ATOM 2149 C CB . CYS A 0 274 . -30.830 1.519 32.333 1.00 91.55 274 A 1 ATOM 2150 O O . CYS A 0 274 . -30.442 -1.349 31.220 1.00 91.55 274 A 1 ATOM 2151 S SG . CYS A 0 274 . -30.070 2.730 33.446 1.00 91.55 274 A 1 ATOM 2152 N N . LYS A 0 275 . -30.744 -0.157 29.338 1.00 91.40 275 A 1 ATOM 2153 C CA . LYS A 0 275 . -31.390 -1.232 28.569 1.00 91.40 275 A 1 ATOM 2154 C C . LYS A 0 275 . -30.591 -2.540 28.592 1.00 91.40 275 A 1 ATOM 2155 C CB . LYS A 0 275 . -31.629 -0.735 27.132 1.00 91.40 275 A 1 ATOM 2156 O O . LYS A 0 275 . -31.165 -3.592 28.853 1.00 91.40 275 A 1 ATOM 2157 C CG . LYS A 0 275 . -32.216 -1.833 26.230 1.00 91.40 275 A 1 ATOM 2158 C CD . LYS A 0 275 . -32.479 -1.338 24.803 1.00 91.40 275 A 1 ATOM 2159 C CE . LYS A 0 275 . -32.899 -2.524 23.921 1.00 91.40 275 A 1 ATOM 2160 N NZ . LYS A 0 275 . -33.153 -2.125 22.510 1.00 91.40 275 A 1 ATOM 2161 N N . ALA A 0 276 . -29.288 -2.485 28.310 1.00 90.61 276 A 1 ATOM 2162 C CA . ALA A 0 276 . -28.448 -3.683 28.203 1.00 90.61 276 A 1 ATOM 2163 C C . ALA A 0 276 . -28.279 -4.403 29.553 1.00 90.61 276 A 1 ATOM 2164 C CB . ALA A 0 276 . -27.092 -3.277 27.614 1.00 90.61 276 A 1 ATOM 2165 O O . ALA A 0 276 . -28.415 -5.627 29.629 1.00 90.61 276 A 1 ATOM 2166 N N . ALA A 0 277 . -28.039 -3.640 30.624 1.00 90.97 277 A 1 ATOM 2167 C CA . ALA A 0 277 . -27.935 -4.171 31.981 1.00 90.97 277 A 1 ATOM 2168 C C . ALA A 0 277 . -29.270 -4.767 32.456 1.00 90.97 277 A 1 ATOM 2169 C CB . ALA A 0 277 . -27.455 -3.046 32.906 1.00 90.97 277 A 1 ATOM 2170 O O . ALA A 0 277 . -29.292 -5.868 33.004 1.00 90.97 277 A 1 ATOM 2171 N N . LEU A 0 278 . -30.387 -4.081 32.183 1.00 92.33 278 A 1 ATOM 2172 C CA . LEU A 0 278 . -31.726 -4.570 32.505 1.00 92.33 278 A 1 ATOM 2173 C C . LEU A 0 278 . -32.043 -5.874 31.764 1.00 92.33 278 A 1 ATOM 2174 C CB . LEU A 0 278 . -32.761 -3.475 32.194 1.00 92.33 278 A 1 ATOM 2175 O O . LEU A 0 278 . -32.471 -6.826 32.404 1.00 92.33 278 A 1 ATOM 2176 C CG . LEU A 0 278 . -34.219 -3.917 32.429 1.00 92.33 278 A 1 ATOM 2177 C CD1 . LEU A 0 278 . -34.506 -4.245 33.896 1.00 92.33 278 A 1 ATOM 2178 C CD2 . LEU A 0 278 . -35.169 -2.816 31.966 1.00 92.33 278 A 1 ATOM 2179 N N . LEU A 0 279 . -31.806 -5.940 30.450 1.00 92.48 279 A 1 ATOM 2180 C CA . LEU A 0 279 . -32.023 -7.156 29.655 1.00 92.48 279 A 1 ATOM 2181 C C . LEU A 0 279 . -31.218 -8.337 30.201 1.00 92.48 279 A 1 ATOM 2182 C CB . LEU A 0 279 . -31.639 -6.892 28.189 1.00 92.48 279 A 1 ATOM 2183 O O . LEU A 0 279 . -31.789 -9.384 30.482 1.00 92.48 279 A 1 ATOM 2184 C CG . LEU A 0 279 . -32.725 -6.173 27.375 1.00 92.48 279 A 1 ATOM 2185 C CD1 . LEU A 0 279 . -32.149 -5.752 26.020 1.00 92.48 279 A 1 ATOM 2186 C CD2 . LEU A 0 279 . -33.919 -7.091 27.112 1.00 92.48 279 A 1 ATOM 2187 N N . THR A 0 280 . -29.921 -8.132 30.446 1.00 90.70 280 A 1 ATOM 2188 C CA . THR A 0 280 . -29.039 -9.168 31.007 1.00 90.70 280 A 1 ATOM 2189 C C . THR A 0 280 . -29.546 -9.657 32.363 1.00 90.70 280 A 1 ATOM 2190 C CB . THR A 0 280 . -27.616 -8.620 31.189 1.00 90.70 280 A 1 ATOM 2191 O O . THR A 0 280 . -29.478 -10.844 32.673 1.00 90.70 280 A 1 ATOM 2192 C CG2 . THR A 0 280 . -26.629 -9.678 31.686 1.00 90.70 280 A 1 ATOM 2193 O OG1 . THR A 0 280 . -27.108 -8.128 29.972 1.00 90.70 280 A 1 ATOM 2194 N N . ARG A 0 281 . -30.066 -8.743 33.187 1.00 90.72 281 A 1 ATOM 2195 C CA . ARG A 0 281 . -30.629 -9.070 34.495 1.00 90.72 281 A 1 ATOM 2196 C C . ARG A 0 281 . -31.945 -9.838 34.383 1.00 90.72 281 A 1 ATOM 2197 C CB . ARG A 0 281 . -30.772 -7.772 35.290 1.00 90.72 281 A 1 ATOM 2198 O O . ARG A 0 281 . -32.122 -10.808 35.106 1.00 90.72 281 A 1 ATOM 2199 C CG . ARG A 0 281 . -31.150 -8.053 36.740 1.00 90.72 281 A 1 ATOM 2200 C CD . ARG A 0 281 . -31.106 -6.748 37.527 1.00 90.72 281 A 1 ATOM 2201 N NE . ARG A 0 281 . -31.328 -7.049 38.938 1.00 90.72 281 A 1 ATOM 2202 N NH1 . ARG A 0 281 . -30.582 -5.078 39.857 1.00 90.72 281 A 1 ATOM 2203 N NH2 . ARG A 0 281 . -31.152 -6.824 41.146 1.00 90.72 281 A 1 ATOM 2204 C CZ . ARG A 0 281 . -31.023 -6.305 39.968 1.00 90.72 281 A 1 ATOM 2205 N N . LEU A 0 282 . -32.843 -9.439 33.484 1.00 92.84 282 A 1 ATOM 2206 C CA . LEU A 0 282 . -34.105 -10.141 33.232 1.00 92.84 282 A 1 ATOM 2207 C C . LEU A 0 282 . -33.865 -11.568 32.713 1.00 92.84 282 A 1 ATOM 2208 C CB . LEU A 0 282 . -34.965 -9.315 32.258 1.00 92.84 282 A 1 ATOM 2209 O O . LEU A 0 282 . -34.517 -12.499 33.176 1.00 92.84 282 A 1 ATOM 2210 C CG . LEU A 0 282 . -35.511 -7.999 32.847 1.00 92.84 282 A 1 ATOM 2211 C CD1 . LEU A 0 282 . -36.195 -7.180 31.751 1.00 92.84 282 A 1 ATOM 2212 C CD2 . LEU A 0 282 . -36.528 -8.230 33.963 1.00 92.84 282 A 1 ATOM 2213 N N . GLU A 0 283 . -32.883 -11.743 31.829 1.00 92.50 283 A 1 ATOM 2214 C CA . GLU A 0 283 . -32.502 -13.049 31.277 1.00 92.50 283 A 1 ATOM 2215 C C . GLU A 0 283 . -31.812 -13.943 32.318 1.00 92.50 283 A 1 ATOM 2216 C CB . GLU A 0 283 . -31.595 -12.829 30.051 1.00 92.50 283 A 1 ATOM 2217 O O . GLU A 0 283 . -32.129 -15.124 32.410 1.00 92.50 283 A 1 ATOM 2218 C CG . GLU A 0 283 . -32.411 -12.309 28.856 1.00 92.50 283 A 1 ATOM 2219 C CD . GLU A 0 283 . -31.590 -11.837 27.651 1.00 92.50 283 A 1 ATOM 2220 O OE1 . GLU A 0 283 . -32.240 -11.440 26.652 1.00 92.50 283 A 1 ATOM 2221 O OE2 . GLU A 0 283 . -30.338 -11.793 27.694 1.00 92.50 283 A 1 ATOM 2222 N N . ARG A 0 284 . -30.897 -13.402 33.138 1.00 91.97 284 A 1 ATOM 2223 C CA . ARG A 0 284 . -30.128 -14.203 34.114 1.00 91.97 284 A 1 ATOM 2224 C C . ARG A 0 284 . -30.839 -14.449 35.443 1.00 91.97 284 A 1 ATOM 2225 C CB . ARG A 0 284 . -28.765 -13.557 34.392 1.00 91.97 284 A 1 ATOM 2226 O O . ARG A 0 284 . -30.670 -15.510 36.023 1.00 91.97 284 A 1 ATOM 2227 C CG . ARG A 0 284 . -27.803 -13.638 33.200 1.00 91.97 284 A 1 ATOM 2228 C CD . ARG A 0 284 . -26.456 -13.038 33.614 1.00 91.97 284 A 1 ATOM 2229 N NE . ARG A 0 284 . -25.485 -13.062 32.506 1.00 91.97 284 A 1 ATOM 2230 N NH1 . ARG A 0 284 . -23.792 -11.938 33.570 1.00 91.97 284 A 1 ATOM 2231 N NH2 . ARG A 0 284 . -23.510 -12.623 31.464 1.00 91.97 284 A 1 ATOM 2232 C CZ . ARG A 0 284 . -24.272 -12.543 32.518 1.00 91.97 284 A 1 ATOM 2233 N N . GLU A 0 285 . -31.547 -13.454 35.978 1.00 92.03 285 A 1 ATOM 2234 C CA . GLU A 0 285 . -32.131 -13.512 37.331 1.00 92.03 285 A 1 ATOM 2235 C C . GLU A 0 285 . -33.577 -14.029 37.327 1.00 92.03 285 A 1 ATOM 2236 C CB . GLU A 0 285 . -32.014 -12.120 37.993 1.00 92.03 285 A 1 ATOM 2237 O O . GLU A 0 285 . -34.029 -14.579 38.329 1.00 92.03 285 A 1 ATOM 2238 C CG . GLU A 0 285 . -32.392 -12.078 39.484 1.00 92.03 285 A 1 ATOM 2239 C CD . GLU A 0 285 . -32.086 -10.728 40.169 1.00 92.03 285 A 1 ATOM 2240 O OE1 . GLU A 0 285 . -31.968 -10.696 41.416 1.00 92.03 285 A 1 ATOM 2241 O OE2 . GLU A 0 285 . -32.017 -9.650 39.533 1.00 92.03 285 A 1 ATOM 2242 N N . PHE A 0 286 . -34.305 -13.849 36.219 1.00 91.23 286 A 1 ATOM 2243 C CA . PHE A 0 286 . -35.714 -14.245 36.092 1.00 91.23 286 A 1 ATOM 2244 C C . PHE A 0 286 . -35.964 -15.264 34.975 1.00 91.23 286 A 1 ATOM 2245 C CB . PHE A 0 286 . -36.592 -12.995 35.912 1.00 91.23 286 A 1 ATOM 2246 O O . PHE A 0 286 . -37.119 -15.636 34.763 1.00 91.23 286 A 1 ATOM 2247 C CG . PHE A 0 286 . -36.486 -11.984 37.034 1.00 91.23 286 A 1 ATOM 2248 C CD1 . PHE A 0 286 . -37.347 -12.067 38.141 1.00 91.23 286 A 1 ATOM 2249 C CD2 . PHE A 0 286 . -35.513 -10.971 36.978 1.00 91.23 286 A 1 ATOM 2250 C CE1 . PHE A 0 286 . -37.244 -11.128 39.183 1.00 91.23 286 A 1 ATOM 2251 C CE2 . PHE A 0 286 . -35.407 -10.036 38.018 1.00 91.23 286 A 1 ATOM 2252 C CZ . PHE A 0 286 . -36.279 -10.108 39.115 1.00 91.23 286 A 1 ATOM 2253 N N . GLU A 0 287 . -34.906 -15.687 34.271 1.00 90.22 287 A 1 ATOM 2254 C CA . GLU A 0 287 . -34.950 -16.681 33.187 1.00 90.22 287 A 1 ATOM 2255 C C . GLU A 0 287 . -35.956 -16.318 32.077 1.00 90.22 287 A 1 ATOM 2256 C CB . GLU A 0 287 . -35.108 -18.101 33.764 1.00 90.22 287 A 1 ATOM 2257 O O . GLU A 0 287 . -36.553 -17.182 31.440 1.00 90.22 287 A 1 ATOM 2258 C CG . GLU A 0 287 . -33.958 -18.460 34.721 1.00 90.22 287 A 1 ATOM 2259 C CD . GLU A 0 287 . -34.124 -19.867 35.309 1.00 90.22 287 A 1 ATOM 2260 O OE1 . GLU A 0 287 . -33.226 -20.707 35.071 1.00 90.22 287 A 1 ATOM 2261 O OE2 . GLU A 0 287 . -35.126 -20.076 36.031 1.00 90.22 287 A 1 ATOM 2262 N N . ILE A 0 288 . -36.164 -15.016 31.839 1.00 90.77 288 A 1 ATOM 2263 C CA . ILE A 0 288 . -37.073 -14.528 30.796 1.00 90.77 288 A 1 ATOM 2264 C C . ILE A 0 288 . -36.343 -14.555 29.454 1.00 90.77 288 A 1 ATOM 2265 C CB . ILE A 0 288 . -37.612 -13.115 31.120 1.00 90.77 288 A 1 ATOM 2266 O O . ILE A 0 288 . -35.374 -13.821 29.263 1.00 90.77 288 A 1 ATOM 2267 C CG1 . ILE A 0 288 . -38.392 -13.102 32.455 1.00 90.77 288 A 1 ATOM 2268 C CG2 . ILE A 0 288 . -38.529 -12.625 29.979 1.00 90.77 288 A 1 ATOM 2269 C CD1 . ILE A 0 288 . -38.674 -11.695 32.998 1.00 90.77 288 A 1 ATOM 2270 N N . THR A 0 289 . -36.837 -15.343 28.503 1.00 89.94 289 A 1 ATOM 2271 C CA . THR A 0 289 . -36.353 -15.353 27.119 1.00 89.94 289 A 1 ATOM 2272 C C . THR A 0 289 . -37.106 -14.318 26.279 1.00 89.94 289 A 1 ATOM 2273 C CB . THR A 0 289 . -36.462 -16.759 26.508 1.00 89.94 289 A 1 ATOM 2274 O O . THR A 0 289 . -38.332 -14.243 26.318 1.00 89.94 289 A 1 ATOM 2275 C CG2 . THR A 0 289 . -35.493 -17.733 27.182 1.00 89.94 289 A 1 ATOM 2276 O OG1 . THR A 0 289 . -37.756 -17.285 26.682 1.00 89.94 289 A 1 ATOM 2277 N N . PHE A 0 290 . -36.377 -13.490 25.524 1.00 91.70 290 A 1 ATOM 2278 C CA . PHE A 0 290 . -36.960 -12.485 24.627 1.00 91.70 290 A 1 ATOM 2279 C C . PHE A 0 290 . -36.755 -12.877 23.166 1.00 91.70 290 A 1 ATOM 2280 C CB . PHE A 0 290 . -36.346 -11.102 24.898 1.00 91.70 290 A 1 ATOM 2281 O O . PHE A 0 290 . -35.627 -12.839 22.676 1.00 91.70 290 A 1 ATOM 2282 C CG . PHE A 0 290 . -36.677 -10.534 26.259 1.00 91.70 290 A 1 ATOM 2283 C CD1 . PHE A 0 290 . -37.978 -10.070 26.514 1.00 91.70 290 A 1 ATOM 2284 C CD2 . PHE A 0 290 . -35.707 -10.504 27.278 1.00 91.70 290 A 1 ATOM 2285 C CE1 . PHE A 0 290 . -38.317 -9.591 27.789 1.00 91.70 290 A 1 ATOM 2286 C CE2 . PHE A 0 290 . -36.040 -10.012 28.550 1.00 91.70 290 A 1 ATOM 2287 C CZ . PHE A 0 290 . -37.346 -9.560 28.808 1.00 91.70 290 A 1 ATOM 2288 N N . ASP A 0 291 . -37.845 -13.166 22.458 1.00 90.84 291 A 1 ATOM 2289 C CA . ASP A 0 291 . -37.825 -13.462 21.020 1.00 90.84 291 A 1 ATOM 2290 C C . ASP A 0 291 . -37.536 -12.202 20.195 1.00 90.84 291 A 1 ATOM 2291 C CB . ASP A 0 291 . -39.181 -14.049 20.612 1.00 90.84 291 A 1 ATOM 2292 O O . ASP A 0 291 . -36.818 -12.230 19.194 1.00 90.84 291 A 1 ATOM 2293 C CG . ASP A 0 291 . -39.512 -15.291 21.434 1.00 90.84 291 A 1 ATOM 2294 O OD1 . ASP A 0 291 . -38.922 -16.350 21.146 1.00 90.84 291 A 1 ATOM 2295 O OD2 . ASP A 0 291 . -40.322 -15.134 22.378 1.00 90.84 291 A 1 ATOM 2296 N N . HIS A 0 292 . -38.065 -11.059 20.641 1.00 92.01 292 A 1 ATOM 2297 C CA . HIS A 0 292 . -37.947 -9.798 19.920 1.00 92.01 292 A 1 ATOM 2298 C C . HIS A 0 292 . -37.619 -8.629 20.851 1.00 92.01 292 A 1 ATOM 2299 C CB . HIS A 0 292 . -39.235 -9.551 19.134 1.00 92.01 292 A 1 ATOM 2300 O O . HIS A 0 292 . -38.222 -8.444 21.908 1.00 92.01 292 A 1 ATOM 2301 C CG . HIS A 0 292 . -39.496 -10.575 18.056 1.00 92.01 292 A 1 ATOM 2302 C CD2 . HIS A 0 292 . -40.461 -11.546 18.076 1.00 92.01 292 A 1 ATOM 2303 N ND1 . HIS A 0 292 . -38.783 -10.741 16.889 1.00 92.01 292 A 1 ATOM 2304 C CE1 . HIS A 0 292 . -39.311 -11.782 16.224 1.00 92.01 292 A 1 ATOM 2305 N NE2 . HIS A 0 292 . -40.351 -12.287 16.898 1.00 92.01 292 A 1 ATOM 2306 N N . ARG A 0 293 . -36.676 -7.782 20.423 1.00 92.12 293 A 1 ATOM 2307 C CA . ARG A 0 293 . -36.263 -6.561 21.132 1.00 92.12 293 A 1 ATOM 2308 C C . ARG A 0 293 . -36.505 -5.352 20.232 1.00 92.12 293 A 1 ATOM 2309 C CB . ARG A 0 293 . -34.789 -6.674 21.556 1.00 92.12 293 A 1 ATOM 2310 O O . ARG A 0 293 . -35.746 -5.115 19.296 1.00 92.12 293 A 1 ATOM 2311 C CG . ARG A 0 293 . -34.485 -7.851 22.506 1.00 92.12 293 A 1 ATOM 2312 C CD . ARG A 0 293 . -32.970 -7.916 22.738 1.00 92.12 293 A 1 ATOM 2313 N NE . ARG A 0 293 . -32.550 -9.053 23.581 1.00 92.12 293 A 1 ATOM 2314 N NH1 . ARG A 0 293 . -30.286 -8.847 23.222 1.00 92.12 293 A 1 ATOM 2315 N NH2 . ARG A 0 293 . -31.015 -10.442 24.554 1.00 92.12 293 A 1 ATOM 2316 C CZ . ARG A 0 293 . -31.302 -9.445 23.785 1.00 92.12 293 A 1 ATOM 2317 N N . VAL A 0 294 . -37.535 -4.566 20.527 1.00 90.70 294 A 1 ATOM 2318 C CA . VAL A 0 294 . -37.992 -3.454 19.681 1.00 90.70 294 A 1 ATOM 2319 C C . VAL A 0 294 . -37.725 -2.119 20.379 1.00 90.70 294 A 1 ATOM 2320 C CB . VAL A 0 294 . -39.477 -3.626 19.297 1.00 90.70 294 A 1 ATOM 2321 O O . VAL A 0 294 . -37.959 -1.977 21.576 1.00 90.70 294 A 1 ATOM 2322 C CG1 . VAL A 0 294 . -39.884 -2.614 18.219 1.00 90.70 294 A 1 ATOM 2323 C CG2 . VAL A 0 294 . -39.766 -5.025 18.731 1.00 90.70 294 A 1 ATOM 2324 N N . SER A 0 295 . -37.229 -1.124 19.641 1.00 87.11 295 A 1 ATOM 2325 C CA . SER A 0 295 . -37.068 0.251 20.135 1.00 87.11 295 A 1 ATOM 2326 C C . SER A 0 295 . -37.976 1.184 19.335 1.00 87.11 295 A 1 ATOM 2327 C CB . SER A 0 295 . -35.616 0.726 20.021 1.00 87.11 295 A 1 ATOM 2328 O O . SER A 0 295 . -37.819 1.292 18.121 1.00 87.11 295 A 1 ATOM 2329 O OG . SER A 0 295 . -34.677 -0.072 20.740 1.00 87.11 295 A 1 ATOM 2330 N N . LEU A 0 296 . -38.904 1.871 19.999 1.00 84.87 296 A 1 ATOM 2331 C CA . LEU A 0 296 . -39.907 2.727 19.363 1.00 84.87 296 A 1 ATOM 2332 C C . LEU A 0 296 . -39.814 4.165 19.876 1.00 84.87 296 A 1 ATOM 2333 C CB . LEU A 0 296 . -41.312 2.154 19.607 1.00 84.87 296 A 1 ATOM 2334 O O . LEU A 0 296 . -39.635 4.409 21.068 1.00 84.87 296 A 1 ATOM 2335 C CG . LEU A 0 296 . -41.535 0.741 19.045 1.00 84.87 296 A 1 ATOM 2336 C CD1 . LEU A 0 296 . -42.918 0.281 19.462 1.00 84.87 296 A 1 ATOM 2337 C CD2 . LEU A 0 296 . -41.452 0.692 17.518 1.00 84.87 296 A 1 ATOM 2338 N N . LYS A 0 297 . -39.988 5.133 18.969 1.00 76.65 297 A 1 ATOM 2339 C CA . LYS A 0 297 . -40.093 6.561 19.328 1.00 76.65 297 A 1 ATOM 2340 C C . LYS A 0 297 . -41.506 6.948 19.766 1.00 76.65 297 A 1 ATOM 2341 C CB . LYS A 0 297 . -39.636 7.445 18.159 1.00 76.65 297 A 1 ATOM 2342 O O . LYS A 0 297 . -41.681 7.803 20.625 1.00 76.65 297 A 1 ATOM 2343 C CG . LYS A 0 297 . -38.133 7.313 17.870 1.00 76.65 297 A 1 ATOM 2344 C CD . LYS A 0 297 . -37.717 8.250 16.727 1.00 76.65 297 A 1 ATOM 2345 C CE . LYS A 0 297 . -36.221 8.092 16.421 1.00 76.65 297 A 1 ATOM 2346 N NZ . LYS A 0 297 . -35.802 8.913 15.253 1.00 76.65 297 A 1 ATOM 2347 N N . LEU A 0 298 . -42.506 6.324 19.145 1.00 68.87 298 A 1 ATOM 2348 C CA . LEU A 0 298 . -43.931 6.554 19.359 1.00 68.87 298 A 1 ATOM 2349 C C . LEU A 0 298 . -44.650 5.207 19.289 1.00 68.87 298 A 1 ATOM 2350 C CB . LEU A 0 298 . -44.459 7.507 18.266 1.00 68.87 298 A 1 ATOM 2351 O O . LEU A 0 298 . -44.580 4.518 18.271 1.00 68.87 298 A 1 ATOM 2352 C CG . LEU A 0 298 . -44.186 8.997 18.551 1.00 68.87 298 A 1 ATOM 2353 C CD1 . LEU A 0 298 . -44.061 9.778 17.245 1.00 68.87 298 A 1 ATOM 2354 C CD2 . LEU A 0 298 . -45.313 9.608 19.385 1.00 68.87 298 A 1 ATOM 2355 N N . MET A 0 299 . -45.374 4.861 20.352 1.00 67.09 299 A 1 ATOM 2356 C CA . MET A 0 299 . -46.172 3.631 20.435 1.00 67.09 299 A 1 ATOM 2357 C C . MET A 0 299 . -47.306 3.559 19.408 1.00 67.09 299 A 1 ATOM 2358 C CB . MET A 0 299 . -46.760 3.532 21.842 1.00 67.09 299 A 1 ATOM 2359 O O . MET A 0 299 . -47.708 2.468 19.026 1.00 67.09 299 A 1 ATOM 2360 C CG . MET A 0 299 . -45.872 2.703 22.760 1.00 67.09 299 A 1 ATOM 2361 S SD . MET A 0 299 . -46.443 1.007 22.951 1.00 67.09 299 A 1 ATOM 2362 C CE . MET A 0 299 . -45.374 0.494 24.310 1.00 67.09 299 A 1 ATOM 2363 N N . LYS A 0 300 . -47.758 4.704 18.876 1.00 62.13 300 A 1 ATOM 2364 C CA . LYS A 0 300 . -48.745 4.766 17.781 1.00 62.13 300 A 1 ATOM 2365 C C . LYS A 0 300 . -48.286 4.052 16.497 1.00 62.13 300 A 1 ATOM 2366 C CB . LYS A 0 300 . -49.136 6.232 17.500 1.00 62.13 300 A 1 ATOM 2367 O O . LYS A 0 300 . -49.090 3.853 15.599 1.00 62.13 300 A 1 ATOM 2368 C CG . LYS A 0 300 . -49.937 6.839 18.666 1.00 62.13 300 A 1 ATOM 2369 C CD . LYS A 0 300 . -50.334 8.310 18.443 1.00 62.13 300 A 1 ATOM 2370 C CE . LYS A 0 300 . -51.102 8.795 19.688 1.00 62.13 300 A 1 ATOM 2371 N NZ . LYS A 0 300 . -51.167 10.274 19.828 1.00 62.13 300 A 1 ATOM 2372 N N . SER A 0 301 . -47.016 3.653 16.424 1.00 59.54 301 A 1 ATOM 2373 C CA . SER A 0 301 . -46.445 2.886 15.312 1.00 59.54 301 A 1 ATOM 2374 C C . SER A 0 301 . -46.625 1.362 15.453 1.00 59.54 301 A 1 ATOM 2375 C CB . SER A 0 301 . -44.954 3.219 15.124 1.00 59.54 301 A 1 ATOM 2376 O O . SER A 0 301 . -46.174 0.644 14.574 1.00 59.54 301 A 1 ATOM 2377 O OG . SER A 0 301 . -44.645 4.570 15.444 1.00 59.54 301 A 1 ATOM 2378 N N . MET A 0 302 . -47.225 0.855 16.544 1.00 57.42 302 A 1 ATOM 2379 C CA . MET A 0 302 . -47.391 -0.589 16.833 1.00 57.42 302 A 1 ATOM 2380 C C . MET A 0 302 . -48.643 -1.247 16.216 1.00 57.42 302 A 1 ATOM 2381 C CB . MET A 0 302 . -47.345 -0.848 18.356 1.00 57.42 302 A 1 ATOM 2382 O O . MET A 0 302 . -49.141 -2.231 16.763 1.00 57.42 302 A 1 ATOM 2383 C CG . MET A 0 302 . -45.928 -0.807 18.905 1.00 57.42 302 A 1 ATOM 2384 S SD . MET A 0 302 . -45.737 -1.282 20.650 1.00 57.42 302 A 1 ATOM 2385 C CE . MET A 0 302 . -46.562 -2.899 20.721 1.00 57.42 302 A 1 ATOM 2386 N N . ASN A 0 303 . -49.177 -0.712 15.117 1.00 44.05 303 A 1 ATOM 2387 C CA . ASN A 0 303 . -50.296 -1.355 14.414 1.00 44.05 303 A 1 ATOM 2388 C C . ASN A 0 303 . -49.825 -2.486 13.502 1.00 44.05 303 A 1 ATOM 2389 C CB . ASN A 0 303 . -51.128 -0.315 13.647 1.00 44.05 303 A 1 ATOM 2390 O O . ASN A 0 303 . -48.790 -2.291 12.828 1.00 44.05 303 A 1 ATOM 2391 C CG . ASN A 0 303 . -52.060 0.508 14.515 1.00 44.05 303 A 1 ATOM 2392 N ND2 . ASN A 0 303 . -52.352 1.714 14.088 1.00 44.05 303 A 1 ATOM 2393 O OD1 . ASN A 0 303 . -52.588 0.103 15.540 1.00 44.05 303 A 1 ATOM 2394 O OXT . ASN A 0 303 . -50.574 -3.482 13.474 1.00 44.05 303 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 87.74 # loop_ _atom_type.symbol C N O S #