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 ASP 0 3 ALA 0 4 LEU 0 5 ILE 0 6 LYS 0 7 SER 0 8 ILE 0 9 LEU 0 10 TYR 0 11 HIS 0 12 GLN 0 13 LYS 0 14 ARG 0 15 PHE 0 16 ARG 0 17 CYS 0 18 GLN 0 19 ASN 0 20 LYS 0 21 ARG 0 22 CYS 0 23 CYS 0 24 LEU 0 25 SER 0 26 ASP 0 27 PHE 0 28 CYS 0 29 LYS 0 30 GLN 0 31 ASN 0 32 LYS 0 33 ASN 0 34 GLY 0 35 ASN 0 36 PHE 0 37 GLN 0 38 CYS 0 39 SER 0 40 HIS 0 41 LYS 0 42 LYS 0 43 ILE 0 44 LEU 0 45 LYS 0 46 THR 0 47 ASN 0 48 GLY 0 49 PRO 0 50 ILE 0 51 THR 0 52 PHE 0 53 HIS 0 54 PHE 0 55 ILE 0 56 THR 0 57 ASP 0 58 LYS 0 59 PRO 0 60 THR 0 61 GLN 0 62 LEU 0 63 LYS 0 64 PHE 0 65 GLN 0 66 LYS 0 67 MET 0 68 GLU 0 69 GLN 0 70 ASN 0 71 TRP 0 72 GLN 0 73 LEU 0 74 ILE 0 75 ASN 0 76 MET 0 77 LYS 0 78 PHE 0 79 GLN 0 80 PHE 0 81 TYR 0 82 GLU 0 83 ASN 0 84 GLN 0 85 ARG 0 86 TYR 0 87 LEU 0 88 ASN 0 89 LYS 0 90 ILE 0 91 ASP 0 92 TRP 0 93 VAL 0 94 LEU 0 95 SER 0 96 LYS 0 97 HIS 0 98 SER 0 99 SER 0 100 ASP 0 101 ILE 0 102 ARG 0 103 SER 0 104 CYS 0 105 LEU 0 106 LYS 0 107 LEU 0 108 LEU 0 109 LEU 0 110 PRO 0 111 GLU 0 112 ILE 0 113 LEU 0 114 PRO 0 115 LYS 0 116 TYR 0 117 VAL 0 118 ARG 0 119 GLN 0 120 VAL 0 121 ILE 0 122 VAL 0 123 LEU 0 124 ASP 0 125 THR 0 126 CYS 0 127 LEU 0 128 LEU 0 129 LEU 0 130 ASN 0 131 GLY 0 132 ASP 0 133 ILE 0 134 ASN 0 135 GLU 0 136 LEU 0 137 TRP 0 138 GLY 0 139 HIS 0 140 PHE 0 141 LYS 0 142 TYR 0 143 PHE 0 144 LYS 0 145 THR 0 146 SER 0 147 GLN 0 148 ILE 0 149 LEU 0 150 GLY 0 151 VAL 0 152 THR 0 153 MET 0 154 GLU 0 155 GLN 0 156 ASN 0 157 PRO 0 158 LYS 0 159 PHE 0 160 GLU 0 161 ALA 0 162 VAL 0 163 MET 0 164 LYS 0 165 SER 0 166 LEU 0 167 ILE 0 168 LYS 0 169 GLY 0 170 TRP 0 171 ARG 0 172 GLY 0 173 TYR 0 174 GLY 0 175 TYR 0 176 ASN 0 177 SER 0 178 GLY 0 179 VAL 0 180 VAL 0 181 LEU 0 182 MET 0 183 ASP 0 184 LEU 0 185 ALA 0 186 LYS 0 187 LEU 0 188 ARG 0 189 SER 0 190 LEU 0 191 PRO 0 192 TRP 0 193 ASN 0 194 HIS 0 195 LEU 0 196 TRP 0 197 MET 0 198 SER 0 199 ALA 0 200 ILE 0 201 LYS 0 202 PHE 0 203 VAL 0 204 MET 0 205 LYS 0 206 THR 0 207 ALA 0 208 GLY 0 209 TYR 0 210 LEU 0 211 SER 0 212 ALA 0 213 GLY 0 214 GLU 0 215 GLN 0 216 ILE 0 217 PHE 0 218 TYR 0 219 GLU 0 220 ILE 0 221 PRO 0 222 CYS 0 223 GLU 0 224 TRP 0 225 ASN 0 226 ILE 0 227 GLN 0 228 LEU 0 229 SER 0 230 SER 0 231 GLY 0 232 VAL 0 233 ASP 0 234 THR 0 235 HIS 0 236 ARG 0 237 CYS 0 238 PRO 0 239 VAL 0 240 SER 0 241 TRP 0 242 LEU 0 243 THR 0 244 GLU 0 245 ASN 0 246 SER 0 247 LEU 0 248 LEU 0 249 ASN 0 250 SER 0 251 GLY 0 252 ASP 0 253 LEU 0 254 ILE 0 255 TYR 0 256 GLY 0 257 LYS 0 258 GLN 0 259 PRO 0 260 LYS 0 261 ILE 0 262 VAL 0 263 HIS 0 264 LEU 0 265 ASN 0 266 HIS 0 267 GLN 0 268 VAL 0 269 LYS 0 270 PRO 0 271 GLU 0 272 ASP 0 273 LEU 0 274 ASP 0 275 LEU 0 276 LYS 0 277 ASN 0 278 ILE 0 279 LEU 0 280 ASN 0 281 VAL 0 282 ASP 0 283 THR 0 284 ASN 0 285 VAL 0 286 SER 0 287 LEU 0 288 THR 0 289 THR 0 290 TYR 0 291 ASN 0 292 ALA 0 293 ASN 0 294 LEU 0 295 LEU 0 296 TYR 0 297 MET 0 298 VAL 0 299 TYR 0 300 LEU 0 301 LYS 0 302 GLU 0 303 TYR 0 304 PHE 0 305 LYS 0 306 TYR 0 307 ARG 0 308 HIS 0 309 ILE 0 310 SER 0 311 GLN 0 312 LYS 0 313 CYS 0 314 PHE 0 315 TYR # 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 . -13.721 -4.274 -2.628 1.00 87.97 1 A 1 ATOM 2 C CA . MET A 0 1 . -14.316 -2.913 -2.669 1.00 87.97 1 A 1 ATOM 3 C C . MET A 0 1 . -15.175 -2.583 -1.452 1.00 87.97 1 A 1 ATOM 4 C CB . MET A 0 1 . -15.072 -2.584 -3.967 1.00 87.97 1 A 1 ATOM 5 O O . MET A 0 1 . -14.846 -1.625 -0.778 1.00 87.97 1 A 1 ATOM 6 C CG . MET A 0 1 . -15.150 -1.056 -4.098 1.00 87.97 1 A 1 ATOM 7 S SD . MET A 0 1 . -13.526 -0.313 -4.407 1.00 87.97 1 A 1 ATOM 8 C CE . MET A 0 1 . -13.635 1.242 -3.475 1.00 87.97 1 A 1 ATOM 9 N N . ASP A 0 2 . -16.248 -3.323 -1.143 1.00 91.24 2 A 1 ATOM 10 C CA . ASP A 0 2 . -17.121 -3.006 0.011 1.00 91.24 2 A 1 ATOM 11 C C . ASP A 0 2 . -16.341 -2.917 1.340 1.00 91.24 2 A 1 ATOM 12 C CB . ASP A 0 2 . -18.235 -4.058 0.077 1.00 91.24 2 A 1 ATOM 13 O O . ASP A 0 2 . -16.373 -1.887 2.008 1.00 91.24 2 A 1 ATOM 14 C CG . ASP A 0 2 . -19.145 -3.874 1.293 1.00 91.24 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -19.801 -2.818 1.397 1.00 91.24 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -19.187 -4.801 2.127 1.00 91.24 2 A 1 ATOM 17 N N . ALA A 0 3 . -15.532 -3.938 1.653 1.00 93.05 3 A 1 ATOM 18 C CA . ALA A 0 3 . -14.646 -3.927 2.821 1.00 93.05 3 A 1 ATOM 19 C C . ALA A 0 3 . -13.658 -2.742 2.819 1.00 93.05 3 A 1 ATOM 20 C CB . ALA A 0 3 . -13.903 -5.268 2.875 1.00 93.05 3 A 1 ATOM 21 O O . ALA A 0 3 . -13.453 -2.111 3.852 1.00 93.05 3 A 1 ATOM 22 N N . LEU A 0 4 . -13.113 -2.385 1.649 1.00 94.93 4 A 1 ATOM 23 C CA . LEU A 0 4 . -12.234 -1.225 1.484 1.00 94.93 4 A 1 ATOM 24 C C . LEU A 0 4 . -12.961 0.074 1.869 1.00 94.93 4 A 1 ATOM 25 C CB . LEU A 0 4 . -11.661 -1.203 0.048 1.00 94.93 4 A 1 ATOM 26 O O . LEU A 0 4 . -12.479 0.796 2.738 1.00 94.93 4 A 1 ATOM 27 C CG . LEU A 0 4 . -10.893 0.076 -0.331 1.00 94.93 4 A 1 ATOM 28 C CD1 . LEU A 0 4 . -9.715 0.311 0.594 1.00 94.93 4 A 1 ATOM 29 C CD2 . LEU A 0 4 . -10.363 -0.032 -1.758 1.00 94.93 4 A 1 ATOM 30 N N . ILE A 0 5 . -14.144 0.345 1.305 1.00 94.55 5 A 1 ATOM 31 C CA . ILE A 0 5 . -14.914 1.561 1.628 1.00 94.55 5 A 1 ATOM 32 C C . ILE A 0 5 . -15.289 1.586 3.114 1.00 94.55 5 A 1 ATOM 33 C CB . ILE A 0 5 . -16.168 1.711 0.734 1.00 94.55 5 A 1 ATOM 34 O O . ILE A 0 5 . -15.121 2.612 3.769 1.00 94.55 5 A 1 ATOM 35 C CG1 . ILE A 0 5 . -15.796 1.765 -0.764 1.00 94.55 5 A 1 ATOM 36 C CG2 . ILE A 0 5 . -16.926 3.000 1.109 1.00 94.55 5 A 1 ATOM 37 C CD1 . ILE A 0 5 . -17.013 1.737 -1.697 1.00 94.55 5 A 1 ATOM 38 N N . LYS A 0 6 . -15.730 0.457 3.680 1.00 94.18 6 A 1 ATOM 39 C CA . LYS A 0 6 . -16.037 0.351 5.115 1.00 94.18 6 A 1 ATOM 40 C C . LYS A 0 6 . -14.818 0.636 5.995 1.00 94.18 6 A 1 ATOM 41 C CB . LYS A 0 6 . -16.589 -1.039 5.422 1.00 94.18 6 A 1 ATOM 42 O O . LYS A 0 6 . -14.960 1.332 6.996 1.00 94.18 6 A 1 ATOM 43 C CG . LYS A 0 6 . -18.003 -1.265 4.868 1.00 94.18 6 A 1 ATOM 44 C CD . LYS A 0 6 . -18.330 -2.737 5.078 1.00 94.18 6 A 1 ATOM 45 C CE . LYS A 0 6 . -19.759 -3.120 4.715 1.00 94.18 6 A 1 ATOM 46 N NZ . LYS A 0 6 . -19.861 -4.597 4.723 1.00 94.18 6 A 1 ATOM 47 N N . SER A 0 7 . -13.628 0.163 5.616 1.00 94.32 7 A 1 ATOM 48 C CA . SER A 0 7 . -12.391 0.463 6.350 1.00 94.32 7 A 1 ATOM 49 C C . SER A 0 7 . -12.028 1.952 6.291 1.00 94.32 7 A 1 ATOM 50 C CB . SER A 0 7 . -11.243 -0.446 5.893 1.00 94.32 7 A 1 ATOM 51 O O . SER A 0 7 . -11.713 2.539 7.325 1.00 94.32 7 A 1 ATOM 52 O OG . SER A 0 7 . -10.743 -0.112 4.609 1.00 94.32 7 A 1 ATOM 53 N N . ILE A 0 8 . -12.200 2.608 5.132 1.00 94.01 8 A 1 ATOM 54 C CA . ILE A 0 8 . -12.045 4.068 4.994 1.00 94.01 8 A 1 ATOM 55 C C . ILE A 0 8 . -13.002 4.791 5.947 1.00 94.01 8 A 1 ATOM 56 C CB . ILE A 0 8 . -12.275 4.531 3.529 1.00 94.01 8 A 1 ATOM 57 O O . ILE A 0 8 . -12.580 5.627 6.744 1.00 94.01 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . -11.211 3.947 2.578 1.00 94.01 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . -12.266 6.069 3.428 1.00 94.01 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . -11.506 4.091 1.084 1.00 94.01 8 A 1 ATOM 61 N N . LEU A 0 9 . -14.289 4.445 5.893 1.00 92.46 9 A 1 ATOM 62 C CA . LEU A 0 9 . -15.334 5.071 6.701 1.00 92.46 9 A 1 ATOM 63 C C . LEU A 0 9 . -15.100 4.885 8.200 1.00 92.46 9 A 1 ATOM 64 C CB . LEU A 0 9 . -16.682 4.460 6.302 1.00 92.46 9 A 1 ATOM 65 O O . LEU A 0 9 . -15.242 5.833 8.972 1.00 92.46 9 A 1 ATOM 66 C CG . LEU A 0 9 . -17.173 4.913 4.923 1.00 92.46 9 A 1 ATOM 67 C CD1 . LEU A 0 9 . -18.377 4.082 4.514 1.00 92.46 9 A 1 ATOM 68 C CD2 . LEU A 0 9 . -17.608 6.365 4.988 1.00 92.46 9 A 1 ATOM 69 N N . TYR A 0 10 . -14.698 3.686 8.617 1.00 90.82 10 A 1 ATOM 70 C CA . TYR A 0 10 . -14.376 3.410 10.011 1.00 90.82 10 A 1 ATOM 71 C C . TYR A 0 10 . -13.261 4.329 10.521 1.00 90.82 10 A 1 ATOM 72 C CB . TYR A 0 10 . -13.970 1.944 10.162 1.00 90.82 10 A 1 ATOM 73 O O . TYR A 0 10 . -13.405 4.956 11.571 1.00 90.82 10 A 1 ATOM 74 C CG . TYR A 0 10 . -13.692 1.569 11.599 1.00 90.82 10 A 1 ATOM 75 C CD1 . TYR A 0 10 . -12.364 1.410 12.040 1.00 90.82 10 A 1 ATOM 76 C CD2 . TYR A 0 10 . -14.762 1.425 12.504 1.00 90.82 10 A 1 ATOM 77 C CE1 . TYR A 0 10 . -12.106 1.079 13.383 1.00 90.82 10 A 1 ATOM 78 C CE2 . TYR A 0 10 . -14.503 1.134 13.856 1.00 90.82 10 A 1 ATOM 79 O OH . TYR A 0 10 . -12.936 0.623 15.589 1.00 90.82 10 A 1 ATOM 80 C CZ . TYR A 0 10 . -13.177 0.943 14.294 1.00 90.82 10 A 1 ATOM 81 N N . HIS A 0 11 . -12.178 4.476 9.756 1.00 89.51 11 A 1 ATOM 82 C CA . HIS A 0 11 . -11.063 5.339 10.147 1.00 89.51 11 A 1 ATOM 83 C C . HIS A 0 11 . -11.352 6.838 10.006 1.00 89.51 11 A 1 ATOM 84 C CB . HIS A 0 11 . -9.787 4.889 9.434 1.00 89.51 11 A 1 ATOM 85 O O . HIS A 0 11 . -10.690 7.632 10.665 1.00 89.51 11 A 1 ATOM 86 C CG . HIS A 0 11 . -9.259 3.625 10.057 1.00 89.51 11 A 1 ATOM 87 C CD2 . HIS A 0 11 . -9.352 2.353 9.563 1.00 89.51 11 A 1 ATOM 88 N ND1 . HIS A 0 11 . -8.708 3.535 11.316 1.00 89.51 11 A 1 ATOM 89 C CE1 . HIS A 0 11 . -8.491 2.239 11.585 1.00 89.51 11 A 1 ATOM 90 N NE2 . HIS A 0 11 . -8.888 1.490 10.556 1.00 89.51 11 A 1 ATOM 91 N N . GLN A 0 12 . -12.400 7.216 9.271 1.00 88.80 12 A 1 ATOM 92 C CA . GLN A 0 12 . -12.986 8.562 9.269 1.00 88.80 12 A 1 ATOM 93 C C . GLN A 0 12 . -14.070 8.775 10.341 1.00 88.80 12 A 1 ATOM 94 C CB . GLN A 0 12 . -13.538 8.865 7.875 1.00 88.80 12 A 1 ATOM 95 O O . GLN A 0 12 . -14.853 9.720 10.269 1.00 88.80 12 A 1 ATOM 96 C CG . GLN A 0 12 . -12.426 9.060 6.845 1.00 88.80 12 A 1 ATOM 97 C CD . GLN A 0 12 . -12.947 9.897 5.694 1.00 88.80 12 A 1 ATOM 98 N NE2 . GLN A 0 12 . -12.149 10.825 5.211 1.00 88.80 12 A 1 ATOM 99 O OE1 . GLN A 0 12 . -14.079 9.768 5.246 1.00 88.80 12 A 1 ATOM 100 N N . LYS A 0 13 . -14.186 7.886 11.335 1.00 87.10 13 A 1 ATOM 101 C CA . LYS A 0 13 . -15.204 7.977 12.403 1.00 87.10 13 A 1 ATOM 102 C C . LYS A 0 13 . -16.647 8.033 11.888 1.00 87.10 13 A 1 ATOM 103 C CB . LYS A 0 13 . -14.917 9.155 13.346 1.00 87.10 13 A 1 ATOM 104 O O . LYS A 0 13 . -17.535 8.558 12.555 1.00 87.10 13 A 1 ATOM 105 C CG . LYS A 0 13 . -13.476 9.192 13.853 1.00 87.10 13 A 1 ATOM 106 C CD . LYS A 0 13 . -13.360 10.288 14.908 1.00 87.10 13 A 1 ATOM 107 C CE . LYS A 0 13 . -11.907 10.386 15.356 1.00 87.10 13 A 1 ATOM 108 N NZ . LYS A 0 13 . -11.764 11.362 16.455 1.00 87.10 13 A 1 ATOM 109 N N . ARG A 0 14 . -16.901 7.468 10.711 1.00 89.21 14 A 1 ATOM 110 C CA . ARG A 0 14 . -18.225 7.364 10.090 1.00 89.21 14 A 1 ATOM 111 C C . ARG A 0 14 . -18.867 6.024 10.425 1.00 89.21 14 A 1 ATOM 112 C CB . ARG A 0 14 . -18.079 7.620 8.591 1.00 89.21 14 A 1 ATOM 113 O O . ARG A 0 14 . -19.334 5.304 9.548 1.00 89.21 14 A 1 ATOM 114 C CG . ARG A 0 14 . -17.816 9.097 8.276 1.00 89.21 14 A 1 ATOM 115 C CD . ARG A 0 14 . -17.380 9.193 6.817 1.00 89.21 14 A 1 ATOM 116 N NE . ARG A 0 14 . -17.249 10.576 6.340 1.00 89.21 14 A 1 ATOM 117 N NH1 . ARG A 0 14 . -19.427 10.741 5.668 1.00 89.21 14 A 1 ATOM 118 N NH2 . ARG A 0 14 . -17.965 12.336 5.090 1.00 89.21 14 A 1 ATOM 119 C CZ . ARG A 0 14 . -18.213 11.219 5.714 1.00 89.21 14 A 1 ATOM 120 N N . PHE A 0 15 . -18.835 5.661 11.706 1.00 89.78 15 A 1 ATOM 121 C CA . PHE A 0 15 . -19.331 4.388 12.221 1.00 89.78 15 A 1 ATOM 122 C C . PHE A 0 15 . -20.278 4.609 13.400 1.00 89.78 15 A 1 ATOM 123 C CB . PHE A 0 15 . -18.155 3.486 12.607 1.00 89.78 15 A 1 ATOM 124 O O . PHE A 0 15 . -19.994 5.368 14.325 1.00 89.78 15 A 1 ATOM 125 C CG . PHE A 0 15 . -18.593 2.102 13.039 1.00 89.78 15 A 1 ATOM 126 C CD1 . PHE A 0 15 . -18.511 1.710 14.388 1.00 89.78 15 A 1 ATOM 127 C CD2 . PHE A 0 15 . -19.092 1.203 12.080 1.00 89.78 15 A 1 ATOM 128 C CE1 . PHE A 0 15 . -18.895 0.413 14.770 1.00 89.78 15 A 1 ATOM 129 C CE2 . PHE A 0 15 . -19.461 -0.096 12.458 1.00 89.78 15 A 1 ATOM 130 C CZ . PHE A 0 15 . -19.347 -0.495 13.798 1.00 89.78 15 A 1 ATOM 131 N N . ARG A 0 16 . -21.424 3.931 13.386 1.00 88.57 16 A 1 ATOM 132 C CA . ARG A 0 16 . -22.496 4.079 14.376 1.00 88.57 16 A 1 ATOM 133 C C . ARG A 0 16 . -22.263 3.166 15.587 1.00 88.57 16 A 1 ATOM 134 C CB . ARG A 0 16 . -23.865 3.832 13.707 1.00 88.57 16 A 1 ATOM 135 O O . ARG A 0 16 . -23.091 2.300 15.856 1.00 88.57 16 A 1 ATOM 136 C CG . ARG A 0 16 . -24.183 4.778 12.538 1.00 88.57 16 A 1 ATOM 137 C CD . ARG A 0 16 . -25.568 4.455 11.962 1.00 88.57 16 A 1 ATOM 138 N NE . ARG A 0 16 . -25.875 5.265 10.766 1.00 88.57 16 A 1 ATOM 139 N NH1 . ARG A 0 16 . -27.548 6.603 11.625 1.00 88.57 16 A 1 ATOM 140 N NH2 . ARG A 0 16 . -26.975 6.776 9.477 1.00 88.57 16 A 1 ATOM 141 C CZ . ARG A 0 16 . -26.795 6.207 10.634 1.00 88.57 16 A 1 ATOM 142 N N . CYS A 0 17 . -21.180 3.353 16.347 1.00 84.61 17 A 1 ATOM 143 C CA . CYS A 0 17 . -20.911 2.511 17.531 1.00 84.61 17 A 1 ATOM 144 C C . CYS A 0 17 . -21.967 2.614 18.636 1.00 84.61 17 A 1 ATOM 145 C CB . CYS A 0 17 . -19.543 2.807 18.144 1.00 84.61 17 A 1 ATOM 146 O O . CYS A 0 17 . -22.139 1.676 19.402 1.00 84.61 17 A 1 ATOM 147 S SG . CYS A 0 17 . -19.071 4.541 18.265 1.00 84.61 17 A 1 ATOM 148 N N . GLN A 0 18 . -22.724 3.710 18.711 1.00 81.51 18 A 1 ATOM 149 C CA . GLN A 0 18 . -23.828 3.820 19.672 1.00 81.51 18 A 1 ATOM 150 C C . GLN A 0 18 . -25.008 2.890 19.332 1.00 81.51 18 A 1 ATOM 151 C CB . GLN A 0 18 . -24.286 5.278 19.749 1.00 81.51 18 A 1 ATOM 152 O O . GLN A 0 18 . -25.849 2.612 20.185 1.00 81.51 18 A 1 ATOM 153 C CG . GLN A 0 18 . -23.203 6.195 20.343 1.00 81.51 18 A 1 ATOM 154 C CD . GLN A 0 18 . -23.649 7.651 20.407 1.00 81.51 18 A 1 ATOM 155 N NE2 . GLN A 0 18 . -22.895 8.509 21.056 1.00 81.51 18 A 1 ATOM 156 O OE1 . GLN A 0 18 . -24.662 8.050 19.864 1.00 81.51 18 A 1 ATOM 157 N N . ASN A 0 19 . -25.081 2.376 18.098 1.00 85.03 19 A 1 ATOM 158 C CA . ASN A 0 19 . -26.086 1.396 17.716 1.00 85.03 19 A 1 ATOM 159 C C . ASN A 0 19 . -25.626 -0.008 18.128 1.00 85.03 19 A 1 ATOM 160 C CB . ASN A 0 19 . -26.368 1.521 16.210 1.00 85.03 19 A 1 ATOM 161 O O . ASN A 0 19 . -24.722 -0.573 17.513 1.00 85.03 19 A 1 ATOM 162 C CG . ASN A 0 19 . -27.498 0.620 15.741 1.00 85.03 19 A 1 ATOM 163 N ND2 . ASN A 0 19 . -28.061 0.911 14.594 1.00 85.03 19 A 1 ATOM 164 O OD1 . ASN A 0 19 . -27.899 -0.343 16.379 1.00 85.03 19 A 1 ATOM 165 N N . LYS A 0 20 . -26.310 -0.609 19.110 1.00 81.95 20 A 1 ATOM 166 C CA . LYS A 0 20 . -26.016 -1.965 19.610 1.00 81.95 20 A 1 ATOM 167 C C . LYS A 0 20 . -25.915 -3.019 18.500 1.00 81.95 20 A 1 ATOM 168 C CB . LYS A 0 20 . -27.077 -2.402 20.636 1.00 81.95 20 A 1 ATOM 169 O O . LYS A 0 20 . -25.081 -3.907 18.594 1.00 81.95 20 A 1 ATOM 170 C CG . LYS A 0 20 . -27.084 -1.538 21.907 1.00 81.95 20 A 1 ATOM 171 C CD . LYS A 0 20 . -27.967 -2.159 23.004 1.00 81.95 20 A 1 ATOM 172 C CE . LYS A 0 20 . -27.950 -1.308 24.285 1.00 81.95 20 A 1 ATOM 173 N NZ . LYS A 0 20 . -28.769 -1.907 25.373 1.00 81.95 20 A 1 ATOM 174 N N . ARG A 0 21 . -26.705 -2.905 17.421 1.00 85.08 21 A 1 ATOM 175 C CA . ARG A 0 21 . -26.663 -3.850 16.283 1.00 85.08 21 A 1 ATOM 176 C C . ARG A 0 21 . -25.384 -3.749 15.450 1.00 85.08 21 A 1 ATOM 177 C CB . ARG A 0 21 . -27.870 -3.641 15.358 1.00 85.08 21 A 1 ATOM 178 O O . ARG A 0 21 . -25.056 -4.676 14.723 1.00 85.08 21 A 1 ATOM 179 C CG . ARG A 0 21 . -29.211 -3.942 16.036 1.00 85.08 21 A 1 ATOM 180 C CD . ARG A 0 21 . -30.343 -3.808 15.010 1.00 85.08 21 A 1 ATOM 181 N NE . ARG A 0 21 . -31.664 -4.056 15.618 1.00 85.08 21 A 1 ATOM 182 N NH1 . ARG A 0 21 . -32.956 -3.356 13.851 1.00 85.08 21 A 1 ATOM 183 N NH2 . ARG A 0 21 . -33.940 -4.077 15.715 1.00 85.08 21 A 1 ATOM 184 C CZ . ARG A 0 21 . -32.841 -3.829 15.061 1.00 85.08 21 A 1 ATOM 185 N N . CYS A 0 22 . -24.701 -2.613 15.519 1.00 87.29 22 A 1 ATOM 186 C CA . CYS A 0 22 . -23.443 -2.367 14.824 1.00 87.29 22 A 1 ATOM 187 C C . CYS A 0 22 . -22.232 -2.679 15.691 1.00 87.29 22 A 1 ATOM 188 C CB . CYS A 0 22 . -23.446 -0.900 14.399 1.00 87.29 22 A 1 ATOM 189 O O . CYS A 0 22 . -21.134 -2.897 15.190 1.00 87.29 22 A 1 ATOM 190 S SG . CYS A 0 22 . -24.730 -0.604 13.171 1.00 87.29 22 A 1 ATOM 191 N N . CYS A 0 23 . -22.431 -2.680 16.998 1.00 80.24 23 A 1 ATOM 192 C CA . CYS A 0 23 . -21.359 -2.636 17.953 1.00 80.24 23 A 1 ATOM 193 C C . CYS A 0 23 . -20.891 -4.041 18.334 1.00 80.24 23 A 1 ATOM 194 C CB . CYS A 0 23 . -21.870 -1.771 19.092 1.00 80.24 23 A 1 ATOM 195 O O . CYS A 0 23 . -21.228 -4.568 19.390 1.00 80.24 23 A 1 ATOM 196 S SG . CYS A 0 23 . -20.602 -0.995 20.058 1.00 80.24 23 A 1 ATOM 197 N N . LEU A 0 24 . -20.147 -4.662 17.417 1.00 76.66 24 A 1 ATOM 198 C CA . LEU A 0 24 . -19.459 -5.933 17.647 1.00 76.66 24 A 1 ATOM 199 C C . LEU A 0 24 . -18.201 -5.697 18.500 1.00 76.66 24 A 1 ATOM 200 C CB . LEU A 0 24 . -19.134 -6.596 16.294 1.00 76.66 24 A 1 ATOM 201 O O . LEU A 0 24 . -17.614 -4.613 18.423 1.00 76.66 24 A 1 ATOM 202 C CG . LEU A 0 24 . -20.344 -6.807 15.359 1.00 76.66 24 A 1 ATOM 203 C CD1 . LEU A 0 24 . -19.882 -7.398 14.026 1.00 76.66 24 A 1 ATOM 204 C CD2 . LEU A 0 24 . -21.388 -7.744 15.969 1.00 76.66 24 A 1 ATOM 205 N N . SER A 0 25 . -17.778 -6.710 19.270 1.00 65.47 25 A 1 ATOM 206 C CA . SER A 0 25 . -16.651 -6.655 20.231 1.00 65.47 25 A 1 ATOM 207 C C . SER A 0 25 . -15.378 -6.017 19.677 1.00 65.47 25 A 1 ATOM 208 C CB . SER A 0 25 . -16.284 -8.078 20.681 1.00 65.47 25 A 1 ATOM 209 O O . SER A 0 25 . -14.617 -5.390 20.405 1.00 65.47 25 A 1 ATOM 210 O OG . SER A 0 25 . -16.016 -8.911 19.564 1.00 65.47 25 A 1 ATOM 211 N N . ASP A 0 26 . -15.157 -6.162 18.374 1.00 73.10 26 A 1 ATOM 212 C CA . ASP A 0 26 . -13.909 -5.771 17.734 1.00 73.10 26 A 1 ATOM 213 C C . ASP A 0 26 . -13.948 -4.344 17.159 1.00 73.10 26 A 1 ATOM 214 C CB . ASP A 0 26 . -13.583 -6.813 16.660 1.00 73.10 26 A 1 ATOM 215 O O . ASP A 0 26 . -12.899 -3.753 16.913 1.00 73.10 26 A 1 ATOM 216 C CG . ASP A 0 26 . -13.275 -8.215 17.211 1.00 73.10 26 A 1 ATOM 217 O OD1 . ASP A 0 26 . -13.512 -8.483 18.409 1.00 73.10 26 A 1 ATOM 218 O OD2 . ASP A 0 26 . -12.770 -9.015 16.396 1.00 73.10 26 A 1 ATOM 219 N N . PHE A 0 27 . -15.140 -3.767 16.966 1.00 79.86 27 A 1 ATOM 220 C CA . PHE A 0 27 . -15.329 -2.384 16.492 1.00 79.86 27 A 1 ATOM 221 C C . PHE A 0 27 . -15.636 -1.398 17.624 1.00 79.86 27 A 1 ATOM 222 C CB . PHE A 0 27 . -16.462 -2.357 15.459 1.00 79.86 27 A 1 ATOM 223 O O . PHE A 0 27 . -15.561 -0.178 17.446 1.00 79.86 27 A 1 ATOM 224 C CG . PHE A 0 27 . -16.095 -2.968 14.126 1.00 79.86 27 A 1 ATOM 225 C CD1 . PHE A 0 27 . -15.137 -2.332 13.321 1.00 79.86 27 A 1 ATOM 226 C CD2 . PHE A 0 27 . -16.701 -4.157 13.681 1.00 79.86 27 A 1 ATOM 227 C CE1 . PHE A 0 27 . -14.793 -2.866 12.072 1.00 79.86 27 A 1 ATOM 228 C CE2 . PHE A 0 27 . -16.363 -4.690 12.424 1.00 79.86 27 A 1 ATOM 229 C CZ . PHE A 0 27 . -15.418 -4.035 11.614 1.00 79.86 27 A 1 ATOM 230 N N . CYS A 0 28 . -16.011 -1.928 18.782 1.00 78.92 28 A 1 ATOM 231 C CA . CYS A 0 28 . -16.481 -1.162 19.913 1.00 78.92 28 A 1 ATOM 232 C C . CYS A 0 28 . -15.976 -1.711 21.237 1.00 78.92 28 A 1 ATOM 233 C CB . CYS A 0 28 . -17.980 -1.315 20.002 1.00 78.92 28 A 1 ATOM 234 O O . CYS A 0 28 . -15.902 -2.918 21.436 1.00 78.92 28 A 1 ATOM 235 S SG . CYS A 0 28 . -19.059 -0.490 18.852 1.00 78.92 28 A 1 ATOM 236 N N . LYS A 0 29 . -15.831 -0.815 22.207 1.00 75.85 29 A 1 ATOM 237 C CA . LYS A 0 29 . -15.671 -1.144 23.619 1.00 75.85 29 A 1 ATOM 238 C C . LYS A 0 29 . -16.887 -0.666 24.400 1.00 75.85 29 A 1 ATOM 239 C CB . LYS A 0 29 . -14.363 -0.532 24.130 1.00 75.85 29 A 1 ATOM 240 O O . LYS A 0 29 . -17.359 0.456 24.212 1.00 75.85 29 A 1 ATOM 241 C CG . LYS A 0 29 . -13.150 -1.203 23.463 1.00 75.85 29 A 1 ATOM 242 C CD . LYS A 0 29 . -11.844 -0.552 23.923 1.00 75.85 29 A 1 ATOM 243 C CE . LYS A 0 29 . -10.649 -1.286 23.311 1.00 75.85 29 A 1 ATOM 244 N NZ . LYS A 0 29 . -9.371 -0.700 23.772 1.00 75.85 29 A 1 ATOM 245 N N . GLN A 0 30 . -17.390 -1.509 25.294 1.00 71.83 30 A 1 ATOM 246 C CA . GLN A 0 30 . -18.361 -1.080 26.293 1.00 71.83 30 A 1 ATOM 247 C C . GLN A 0 30 . -17.600 -0.428 27.449 1.00 71.83 30 A 1 ATOM 248 C CB . GLN A 0 30 . -19.213 -2.275 26.732 1.00 71.83 30 A 1 ATOM 249 O O . GLN A 0 30 . -16.670 -1.017 27.998 1.00 71.83 30 A 1 ATOM 250 C CG . GLN A 0 30 . -20.461 -1.811 27.495 1.00 71.83 30 A 1 ATOM 251 C CD . GLN A 0 30 . -21.391 -2.965 27.853 1.00 71.83 30 A 1 ATOM 252 N NE2 . GLN A 0 30 . -22.636 -2.686 28.170 1.00 71.83 30 A 1 ATOM 253 O OE1 . GLN A 0 30 . -21.037 -4.129 27.843 1.00 71.83 30 A 1 ATOM 254 N N . ASN A 0 31 . -17.951 0.807 27.796 1.00 72.42 31 A 1 ATOM 255 C CA . ASN A 0 31 . -17.356 1.477 28.945 1.00 72.42 31 A 1 ATOM 256 C C . ASN A 0 31 . -18.020 1.026 30.259 1.00 72.42 31 A 1 ATOM 257 C CB . ASN A 0 31 . -17.338 2.996 28.696 1.00 72.42 31 A 1 ATOM 258 O O . ASN A 0 31 . -19.060 0.366 30.252 1.00 72.42 31 A 1 ATOM 259 C CG . ASN A 0 31 . -18.676 3.705 28.806 1.00 72.42 31 A 1 ATOM 260 N ND2 . ASN A 0 31 . -18.711 4.948 28.392 1.00 72.42 31 A 1 ATOM 261 O OD1 . ASN A 0 31 . -19.663 3.223 29.331 1.00 72.42 31 A 1 ATOM 262 N N . LYS A 0 32 . -17.442 1.426 31.401 1.00 73.45 32 A 1 ATOM 263 C CA . LYS A 0 32 . -17.955 1.084 32.744 1.00 73.45 32 A 1 ATOM 264 C C . LYS A 0 32 . -19.412 1.513 32.985 1.00 73.45 32 A 1 ATOM 265 C CB . LYS A 0 32 . -17.053 1.690 33.835 1.00 73.45 32 A 1 ATOM 266 O O . LYS A 0 32 . -20.082 0.908 33.809 1.00 73.45 32 A 1 ATOM 267 C CG . LYS A 0 32 . -15.641 1.079 33.879 1.00 73.45 32 A 1 ATOM 268 C CD . LYS A 0 32 . -14.859 1.604 35.096 1.00 73.45 32 A 1 ATOM 269 C CE . LYS A 0 32 . -13.459 0.977 35.166 1.00 73.45 32 A 1 ATOM 270 N NZ . LYS A 0 32 . -12.718 1.409 36.382 1.00 73.45 32 A 1 ATOM 271 N N . ASN A 0 33 . -19.912 2.505 32.245 1.00 76.69 33 A 1 ATOM 272 C CA . ASN A 0 33 . -21.286 3.008 32.352 1.00 76.69 33 A 1 ATOM 273 C C . ASN A 0 33 . -22.257 2.284 31.397 1.00 76.69 33 A 1 ATOM 274 C CB . ASN A 0 33 . -21.292 4.535 32.132 1.00 76.69 33 A 1 ATOM 275 O O . ASN A 0 33 . -23.390 2.723 31.222 1.00 76.69 33 A 1 ATOM 276 C CG . ASN A 0 33 . -20.474 5.319 33.144 1.00 76.69 33 A 1 ATOM 277 N ND2 . ASN A 0 33 . -20.369 6.615 32.971 1.00 76.69 33 A 1 ATOM 278 O OD1 . ASN A 0 33 . -19.894 4.805 34.080 1.00 76.69 33 A 1 ATOM 279 N N . GLY A 0 34 . -21.815 1.221 30.718 1.00 73.16 34 A 1 ATOM 280 C CA . GLY A 0 34 . -22.617 0.460 29.761 1.00 73.16 34 A 1 ATOM 281 C C . GLY A 0 34 . -22.754 1.102 28.375 1.00 73.16 34 A 1 ATOM 282 O O . GLY A 0 34 . -23.355 0.488 27.491 1.00 73.16 34 A 1 ATOM 283 N N . ASN A 0 35 . -22.177 2.288 28.155 1.00 72.39 35 A 1 ATOM 284 C CA . ASN A 0 35 . -22.202 2.981 26.870 1.00 72.39 35 A 1 ATOM 285 C C . ASN A 0 35 . -21.130 2.428 25.931 1.00 72.39 35 A 1 ATOM 286 C CB . ASN A 0 35 . -22.039 4.499 27.068 1.00 72.39 35 A 1 ATOM 287 O O . ASN A 0 35 . -19.993 2.170 26.326 1.00 72.39 35 A 1 ATOM 288 C CG . ASN A 0 35 . -23.274 5.164 27.640 1.00 72.39 35 A 1 ATOM 289 N ND2 . ASN A 0 35 . -23.135 6.314 28.257 1.00 72.39 35 A 1 ATOM 290 O OD1 . ASN A 0 35 . -24.383 4.691 27.500 1.00 72.39 35 A 1 ATOM 291 N N . PHE A 0 36 . -21.483 2.309 24.657 1.00 71.03 36 A 1 ATOM 292 C CA . PHE A 0 36 . -20.567 1.845 23.631 1.00 71.03 36 A 1 ATOM 293 C C . PHE A 0 36 . -19.743 2.995 23.058 1.00 71.03 36 A 1 ATOM 294 C CB . PHE A 0 36 . -21.356 1.129 22.548 1.00 71.03 36 A 1 ATOM 295 O O . PHE A 0 36 . -20.283 4.013 22.620 1.00 71.03 36 A 1 ATOM 296 C CG . PHE A 0 36 . -21.987 -0.165 23.028 1.00 71.03 36 A 1 ATOM 297 C CD1 . PHE A 0 36 . -21.201 -1.319 23.212 1.00 71.03 36 A 1 ATOM 298 C CD2 . PHE A 0 36 . -23.354 -0.197 23.359 1.00 71.03 36 A 1 ATOM 299 C CE1 . PHE A 0 36 . -21.783 -2.506 23.688 1.00 71.03 36 A 1 ATOM 300 C CE2 . PHE A 0 36 . -23.923 -1.373 23.878 1.00 71.03 36 A 1 ATOM 301 C CZ . PHE A 0 36 . -23.145 -2.533 24.025 1.00 71.03 36 A 1 ATOM 302 N N . GLN A 0 37 . -18.428 2.815 23.037 1.00 72.72 37 A 1 ATOM 303 C CA . GLN A 0 37 . -17.481 3.713 22.396 1.00 72.72 37 A 1 ATOM 304 C C . GLN A 0 37 . -16.787 2.964 21.266 1.00 72.72 37 A 1 ATOM 305 C CB . GLN A 0 37 . -16.482 4.262 23.424 1.00 72.72 37 A 1 ATOM 306 O O . GLN A 0 37 . -16.343 1.832 21.433 1.00 72.72 37 A 1 ATOM 307 C CG . GLN A 0 37 . -17.179 5.193 24.429 1.00 72.72 37 A 1 ATOM 308 C CD . GLN A 0 37 . -16.225 5.820 25.439 1.00 72.72 37 A 1 ATOM 309 N NE2 . GLN A 0 37 . -16.683 6.778 26.218 1.00 72.72 37 A 1 ATOM 310 O OE1 . GLN A 0 37 . -15.069 5.474 25.575 1.00 72.72 37 A 1 ATOM 311 N N . CYS A 0 38 . -16.704 3.594 20.102 1.00 73.64 38 A 1 ATOM 312 C CA . CYS A 0 38 . -15.899 3.086 19.004 1.00 73.64 38 A 1 ATOM 313 C C . CYS A 0 38 . -14.432 2.993 19.465 1.00 73.64 38 A 1 ATOM 314 C CB . CYS A 0 38 . -15.985 4.082 17.854 1.00 73.64 38 A 1 ATOM 315 O O . CYS A 0 38 . -13.953 3.909 20.141 1.00 73.64 38 A 1 ATOM 316 S SG . CYS A 0 38 . -17.528 4.440 16.953 1.00 73.64 38 A 1 ATOM 317 N N . SER A 0 39 . -13.704 1.957 19.049 1.00 66.53 39 A 1 ATOM 318 C CA . SER A 0 39 . -12.294 1.712 19.415 1.00 66.53 39 A 1 ATOM 319 C C . SER A 0 39 . -11.305 2.676 18.719 1.00 66.53 39 A 1 ATOM 320 C CB . SER A 0 39 . -11.953 0.240 19.134 1.00 66.53 39 A 1 ATOM 321 O O . SER A 0 39 . -10.251 2.284 18.220 1.00 66.53 39 A 1 ATOM 322 O OG . SER A 0 39 . -12.894 -0.621 19.753 1.00 66.53 39 A 1 ATOM 323 N N . HIS A 0 40 . -11.667 3.954 18.564 1.00 63.38 40 A 1 ATOM 324 C CA . HIS A 0 40 . -10.937 4.893 17.716 1.00 63.38 40 A 1 ATOM 325 C C . HIS A 0 40 . -9.627 5.380 18.348 1.00 63.38 40 A 1 ATOM 326 C CB . HIS A 0 40 . -11.809 6.094 17.325 1.00 63.38 40 A 1 ATOM 327 O O . HIS A 0 40 . -9.592 5.891 19.467 1.00 63.38 40 A 1 ATOM 328 C CG . HIS A 0 40 . -12.940 5.781 16.379 1.00 63.38 40 A 1 ATOM 329 C CD2 . HIS A 0 40 . -14.237 6.170 16.537 1.00 63.38 40 A 1 ATOM 330 N ND1 . HIS A 0 40 . -12.869 5.137 15.163 1.00 63.38 40 A 1 ATOM 331 C CE1 . HIS A 0 40 . -14.102 5.089 14.636 1.00 63.38 40 A 1 ATOM 332 N NE2 . HIS A 0 40 . -14.967 5.726 15.432 1.00 63.38 40 A 1 ATOM 333 N N . LYS A 0 41 . -8.569 5.362 17.528 1.00 56.30 41 A 1 ATOM 334 C CA . LYS A 0 41 . -7.320 6.110 17.737 1.00 56.30 41 A 1 ATOM 335 C C . LYS A 0 41 . -7.648 7.605 17.951 1.00 56.30 41 A 1 ATOM 336 C CB . LYS A 0 41 . -6.377 5.867 16.527 1.00 56.30 41 A 1 ATOM 337 O O . LYS A 0 41 . -8.518 8.148 17.263 1.00 56.30 41 A 1 ATOM 338 C CG . LYS A 0 41 . -5.967 4.383 16.349 1.00 56.30 41 A 1 ATOM 339 C CD . LYS A 0 41 . -5.117 4.100 15.088 1.00 56.30 41 A 1 ATOM 340 C CE . LYS A 0 41 . -4.829 2.586 14.963 1.00 56.30 41 A 1 ATOM 341 N NZ . LYS A 0 41 . -4.180 2.183 13.678 1.00 56.30 41 A 1 ATOM 342 N N . LYS A 0 42 . -6.956 8.281 18.885 1.00 52.78 42 A 1 ATOM 343 C CA . LYS A 0 42 . -7.043 9.738 19.162 1.00 52.78 42 A 1 ATOM 344 C C . LYS A 0 42 . -6.596 10.584 17.950 1.00 52.78 42 A 1 ATOM 345 C CB . LYS A 0 42 . -6.186 10.116 20.398 1.00 52.78 42 A 1 ATOM 346 O O . LYS A 0 42 . -5.553 11.223 17.982 1.00 52.78 42 A 1 ATOM 347 C CG . LYS A 0 42 . -6.768 9.809 21.786 1.00 52.78 42 A 1 ATOM 348 C CD . LYS A 0 42 . -5.781 10.312 22.862 1.00 52.78 42 A 1 ATOM 349 C CE . LYS A 0 42 . -6.316 10.126 24.289 1.00 52.78 42 A 1 ATOM 350 N NZ . LYS A 0 42 . -5.309 10.525 25.312 1.00 52.78 42 A 1 ATOM 351 N N . ILE A 0 43 . -7.373 10.594 16.871 1.00 51.94 43 A 1 ATOM 352 C CA . ILE A 0 43 . -7.122 11.423 15.683 1.00 51.94 43 A 1 ATOM 353 C C . ILE A 0 43 . -8.122 12.584 15.690 1.00 51.94 43 A 1 ATOM 354 C CB . ILE A 0 43 . -7.128 10.568 14.395 1.00 51.94 43 A 1 ATOM 355 O O . ILE A 0 43 . -9.326 12.387 15.891 1.00 51.94 43 A 1 ATOM 356 C CG1 . ILE A 0 43 . -6.027 9.476 14.471 1.00 51.94 43 A 1 ATOM 357 C CG2 . ILE A 0 43 . -6.901 11.463 13.161 1.00 51.94 43 A 1 ATOM 358 C CD1 . ILE A 0 43 . -6.145 8.399 13.388 1.00 51.94 43 A 1 ATOM 359 N N . LEU A 0 44 . -7.620 13.810 15.557 1.00 52.11 44 A 1 ATOM 360 C CA . LEU A 0 44 . -8.402 15.047 15.581 1.00 52.11 44 A 1 ATOM 361 C C . LEU A 0 44 . -9.190 15.203 14.264 1.00 52.11 44 A 1 ATOM 362 C CB . LEU A 0 44 . -7.436 16.226 15.837 1.00 52.11 44 A 1 ATOM 363 O O . LEU A 0 44 . -8.598 15.178 13.196 1.00 52.11 44 A 1 ATOM 364 C CG . LEU A 0 44 . -6.952 16.326 17.301 1.00 52.11 44 A 1 ATOM 365 C CD1 . LEU A 0 44 . -5.607 17.045 17.392 1.00 52.11 44 A 1 ATOM 366 C CD2 . LEU A 0 44 . -7.963 17.093 18.158 1.00 52.11 44 A 1 ATOM 367 N N . LYS A 0 45 . -10.521 15.361 14.384 1.00 54.75 45 A 1 ATOM 368 C CA . LYS A 0 45 . -11.522 15.753 13.359 1.00 54.75 45 A 1 ATOM 369 C C . LYS A 0 45 . -11.332 15.218 11.928 1.00 54.75 45 A 1 ATOM 370 C CB . LYS A 0 45 . -11.580 17.290 13.271 1.00 54.75 45 A 1 ATOM 371 O O . LYS A 0 45 . -10.647 15.850 11.134 1.00 54.75 45 A 1 ATOM 372 C CG . LYS A 0 45 . -12.331 17.976 14.414 1.00 54.75 45 A 1 ATOM 373 C CD . LYS A 0 45 . -12.372 19.488 14.136 1.00 54.75 45 A 1 ATOM 374 C CE . LYS A 0 45 . -13.219 20.224 15.181 1.00 54.75 45 A 1 ATOM 375 N NZ . LYS A 0 45 . -13.252 21.688 14.924 1.00 54.75 45 A 1 ATOM 376 N N . THR A 0 46 . -12.098 14.198 11.532 1.00 62.53 46 A 1 ATOM 377 C CA . THR A 0 46 . -12.123 13.753 10.125 1.00 62.53 46 A 1 ATOM 378 C C . THR A 0 46 . -13.486 13.256 9.646 1.00 62.53 46 A 1 ATOM 379 C CB . THR A 0 46 . -11.028 12.714 9.863 1.00 62.53 46 A 1 ATOM 380 O O . THR A 0 46 . -13.697 12.082 9.405 1.00 62.53 46 A 1 ATOM 381 C CG2 . THR A 0 46 . -9.644 13.381 9.870 1.00 62.53 46 A 1 ATOM 382 O OG1 . THR A 0 46 . -11.075 11.723 10.860 1.00 62.53 46 A 1 ATOM 383 N N . ASN A 0 47 . -14.426 14.176 9.427 1.00 66.93 47 A 1 ATOM 384 C CA . ASN A 0 47 . -15.693 13.916 8.723 1.00 66.93 47 A 1 ATOM 385 C C . ASN A 0 47 . -15.803 14.713 7.408 1.00 66.93 47 A 1 ATOM 386 C CB . ASN A 0 47 . -16.876 14.141 9.678 1.00 66.93 47 A 1 ATOM 387 O O . ASN A 0 47 . -16.902 15.057 6.971 1.00 66.93 47 A 1 ATOM 388 C CG . ASN A 0 47 . -17.009 15.579 10.150 1.00 66.93 47 A 1 ATOM 389 N ND2 . ASN A 0 47 . -18.138 15.929 10.718 1.00 66.93 47 A 1 ATOM 390 O OD1 . ASN A 0 47 . -16.102 16.393 10.065 1.00 66.93 47 A 1 ATOM 391 N N . GLY A 0 48 . -14.659 15.016 6.784 1.00 79.73 48 A 1 ATOM 392 C CA . GLY A 0 48 . -14.603 15.729 5.509 1.00 79.73 48 A 1 ATOM 393 C C . GLY A 0 48 . -15.346 14.989 4.386 1.00 79.73 48 A 1 ATOM 394 O O . GLY A 0 48 . -15.528 13.765 4.464 1.00 79.73 48 A 1 ATOM 395 N N . PRO A 0 49 . -15.813 15.709 3.353 1.00 91.26 49 A 1 ATOM 396 C CA . PRO A 0 49 . -16.457 15.091 2.204 1.00 91.26 49 A 1 ATOM 397 C C . PRO A 0 49 . -15.469 14.221 1.416 1.00 91.26 49 A 1 ATOM 398 C CB . PRO A 0 49 . -17.013 16.251 1.371 1.00 91.26 49 A 1 ATOM 399 O O . PRO A 0 49 . -14.321 14.610 1.211 1.00 91.26 49 A 1 ATOM 400 C CG . PRO A 0 49 . -16.072 17.409 1.709 1.00 91.26 49 A 1 ATOM 401 C CD . PRO A 0 49 . -15.710 17.151 3.171 1.00 91.26 49 A 1 ATOM 402 N N . ILE A 0 50 . -15.929 13.065 0.935 1.00 93.80 50 A 1 ATOM 403 C CA . ILE A 0 50 . -15.163 12.197 0.028 1.00 93.80 50 A 1 ATOM 404 C C . ILE A 0 50 . -15.905 12.071 -1.300 1.00 93.80 50 A 1 ATOM 405 C CB . ILE A 0 50 . -14.873 10.815 0.658 1.00 93.80 50 A 1 ATOM 406 O O . ILE A 0 50 . -17.101 11.793 -1.339 1.00 93.80 50 A 1 ATOM 407 C CG1 . ILE A 0 50 . -13.846 10.949 1.806 1.00 93.80 50 A 1 ATOM 408 C CG2 . ILE A 0 50 . -14.382 9.807 -0.411 1.00 93.80 50 A 1 ATOM 409 C CD1 . ILE A 0 50 . -13.311 9.603 2.318 1.00 93.80 50 A 1 ATOM 410 N N . THR A 0 51 . -15.172 12.199 -2.404 1.00 95.71 51 A 1 ATOM 411 C CA . THR A 0 51 . -15.653 11.770 -3.722 1.00 95.71 51 A 1 ATOM 412 C C . THR A 0 51 . -14.861 10.552 -4.172 1.00 95.71 51 A 1 ATOM 413 C CB . THR A 0 51 . -15.566 12.901 -4.750 1.00 95.71 51 A 1 ATOM 414 O O . THR A 0 51 . -13.641 10.619 -4.304 1.00 95.71 51 A 1 ATOM 415 C CG2 . THR A 0 51 . -16.131 12.494 -6.109 1.00 95.71 51 A 1 ATOM 416 O OG1 . THR A 0 51 . -16.353 13.985 -4.305 1.00 95.71 51 A 1 ATOM 417 N N . PHE A 0 52 . -15.551 9.443 -4.425 1.00 96.22 52 A 1 ATOM 418 C CA . PHE A 0 52 . -14.952 8.262 -5.032 1.00 96.22 52 A 1 ATOM 419 C C . PHE A 0 52 . -15.087 8.334 -6.548 1.00 96.22 52 A 1 ATOM 420 C CB . PHE A 0 52 . -15.604 6.990 -4.499 1.00 96.22 52 A 1 ATOM 421 O O . PHE A 0 52 . -16.189 8.492 -7.074 1.00 96.22 52 A 1 ATOM 422 C CG . PHE A 0 52 . -15.331 6.705 -3.041 1.00 96.22 52 A 1 ATOM 423 C CD1 . PHE A 0 52 . -14.091 6.169 -2.646 1.00 96.22 52 A 1 ATOM 424 C CD2 . PHE A 0 52 . -16.331 6.933 -2.085 1.00 96.22 52 A 1 ATOM 425 C CE1 . PHE A 0 52 . -13.853 5.868 -1.294 1.00 96.22 52 A 1 ATOM 426 C CE2 . PHE A 0 52 . -16.107 6.586 -0.745 1.00 96.22 52 A 1 ATOM 427 C CZ . PHE A 0 52 . -14.863 6.073 -0.340 1.00 96.22 52 A 1 ATOM 428 N N . HIS A 0 53 . -13.969 8.182 -7.251 1.00 97.35 53 A 1 ATOM 429 C CA . HIS A 0 53 . -13.938 8.087 -8.704 1.00 97.35 53 A 1 ATOM 430 C C . HIS A 0 53 . -13.691 6.632 -9.106 1.00 97.35 53 A 1 ATOM 431 C CB . HIS A 0 53 . -12.876 9.038 -9.264 1.00 97.35 53 A 1 ATOM 432 O O . HIS A 0 53 . -12.610 6.091 -8.887 1.00 97.35 53 A 1 ATOM 433 C CG . HIS A 0 53 . -13.161 10.491 -8.973 1.00 97.35 53 A 1 ATOM 434 C CD2 . HIS A 0 53 . -12.786 11.200 -7.862 1.00 97.35 53 A 1 ATOM 435 N ND1 . HIS A 0 53 . -13.829 11.364 -9.799 1.00 97.35 53 A 1 ATOM 436 C CE1 . HIS A 0 53 . -13.860 12.563 -9.200 1.00 97.35 53 A 1 ATOM 437 N NE2 . HIS A 0 53 . -13.239 12.516 -8.016 1.00 97.35 53 A 1 ATOM 438 N N . PHE A 0 54 . -14.704 5.997 -9.682 1.00 95.78 54 A 1 ATOM 439 C CA . PHE A 0 54 . -14.684 4.602 -10.094 1.00 95.78 54 A 1 ATOM 440 C C . PHE A 0 54 . -14.490 4.492 -11.602 1.00 95.78 54 A 1 ATOM 441 C CB . PHE A 0 54 . -15.996 3.941 -9.664 1.00 95.78 54 A 1 ATOM 442 O O . PHE A 0 54 . -15.322 4.970 -12.370 1.00 95.78 54 A 1 ATOM 443 C CG . PHE A 0 54 . -16.162 3.844 -8.168 1.00 95.78 54 A 1 ATOM 444 C CD1 . PHE A 0 54 . -15.429 2.881 -7.456 1.00 95.78 54 A 1 ATOM 445 C CD2 . PHE A 0 54 . -17.042 4.704 -7.489 1.00 95.78 54 A 1 ATOM 446 C CE1 . PHE A 0 54 . -15.588 2.767 -6.069 1.00 95.78 54 A 1 ATOM 447 C CE2 . PHE A 0 54 . -17.193 4.588 -6.097 1.00 95.78 54 A 1 ATOM 448 C CZ . PHE A 0 54 . -16.465 3.623 -5.382 1.00 95.78 54 A 1 ATOM 449 N N . ILE A 0 55 . -13.417 3.822 -12.021 1.00 94.42 55 A 1 ATOM 450 C CA . ILE A 0 55 . -13.221 3.413 -13.414 1.00 94.42 55 A 1 ATOM 451 C C . ILE A 0 55 . -13.679 1.962 -13.540 1.00 94.42 55 A 1 ATOM 452 C CB . ILE A 0 55 . -11.765 3.623 -13.870 1.00 94.42 55 A 1 ATOM 453 O O . ILE A 0 55 . -13.048 1.061 -12.988 1.00 94.42 55 A 1 ATOM 454 C CG1 . ILE A 0 55 . -11.384 5.113 -13.796 1.00 94.42 55 A 1 ATOM 455 C CG2 . ILE A 0 55 . -11.617 3.109 -15.313 1.00 94.42 55 A 1 ATOM 456 C CD1 . ILE A 0 55 . -9.882 5.358 -13.947 1.00 94.42 55 A 1 ATOM 457 N N . THR A 0 56 . -14.800 1.734 -14.217 1.00 93.21 56 A 1 ATOM 458 C CA . THR A 0 56 . -15.503 0.441 -14.203 1.00 93.21 56 A 1 ATOM 459 C C . THR A 0 56 . -16.053 0.084 -15.575 1.00 93.21 56 A 1 ATOM 460 C CB . THR A 0 56 . -16.652 0.434 -13.176 1.00 93.21 56 A 1 ATOM 461 O O . THR A 0 56 . -16.247 0.954 -16.421 1.00 93.21 56 A 1 ATOM 462 C CG2 . THR A 0 56 . -16.154 0.538 -11.736 1.00 93.21 56 A 1 ATOM 463 O OG1 . THR A 0 56 . -17.547 1.501 -13.383 1.00 93.21 56 A 1 ATOM 464 N N . ASP A 0 57 . -16.347 -1.198 -15.785 1.00 92.20 57 A 1 ATOM 465 C CA . ASP A 0 57 . -17.258 -1.613 -16.851 1.00 92.20 57 A 1 ATOM 466 C C . ASP A 0 57 . -18.721 -1.317 -16.463 1.00 92.20 57 A 1 ATOM 467 C CB . ASP A 0 57 . -17.019 -3.091 -17.207 1.00 92.20 57 A 1 ATOM 468 O O . ASP A 0 57 . -19.031 -0.938 -15.325 1.00 92.20 57 A 1 ATOM 469 C CG . ASP A 0 57 . -17.237 -4.070 -16.047 1.00 92.20 57 A 1 ATOM 470 O OD1 . ASP A 0 57 . -18.072 -3.788 -15.159 1.00 92.20 57 A 1 ATOM 471 O OD2 . ASP A 0 57 . -16.540 -5.099 -16.021 1.00 92.20 57 A 1 ATOM 472 N N . LYS A 0 58 . -19.639 -1.479 -17.421 1.00 92.75 58 A 1 ATOM 473 C CA . LYS A 0 58 . -21.064 -1.198 -17.213 1.00 92.75 58 A 1 ATOM 474 C C . LYS A 0 58 . -21.712 -2.089 -16.135 1.00 92.75 58 A 1 ATOM 475 C CB . LYS A 0 58 . -21.798 -1.244 -18.568 1.00 92.75 58 A 1 ATOM 476 O O . LYS A 0 58 . -22.410 -1.532 -15.282 1.00 92.75 58 A 1 ATOM 477 C CG . LYS A 0 58 . -23.217 -0.666 -18.520 1.00 92.75 58 A 1 ATOM 478 C CD . LYS A 0 58 . -23.185 0.857 -18.367 1.00 92.75 58 A 1 ATOM 479 C CE . LYS A 0 58 . -24.603 1.418 -18.457 1.00 92.75 58 A 1 ATOM 480 N NZ . LYS A 0 58 . -24.568 2.898 -18.477 1.00 92.75 58 A 1 ATOM 481 N N . PRO A 0 59 . -21.494 -3.421 -16.097 1.00 94.35 59 A 1 ATOM 482 C CA . PRO A 0 59 . -22.069 -4.268 -15.047 1.00 94.35 59 A 1 ATOM 483 C C . PRO A 0 59 . -21.602 -3.885 -13.635 1.00 94.35 59 A 1 ATOM 484 C CB . PRO A 0 59 . -21.659 -5.703 -15.403 1.00 94.35 59 A 1 ATOM 485 O O . PRO A 0 59 . -22.414 -3.799 -12.708 1.00 94.35 59 A 1 ATOM 486 C CG . PRO A 0 59 . -21.435 -5.651 -16.911 1.00 94.35 59 A 1 ATOM 487 C CD . PRO A 0 59 . -20.841 -4.261 -17.098 1.00 94.35 59 A 1 ATOM 488 N N . THR A 0 60 . -20.310 -3.596 -13.462 1.00 92.30 60 A 1 ATOM 489 C CA . THR A 0 60 . -19.744 -3.188 -12.168 1.00 92.30 60 A 1 ATOM 490 C C . THR A 0 60 . -20.261 -1.816 -11.748 1.00 92.30 60 A 1 ATOM 491 C CB . THR A 0 60 . -18.211 -3.180 -12.211 1.00 92.30 60 A 1 ATOM 492 O O . THR A 0 60 . -20.607 -1.631 -10.579 1.00 92.30 60 A 1 ATOM 493 C CG2 . THR A 0 60 . -17.584 -2.875 -10.850 1.00 92.30 60 A 1 ATOM 494 O OG1 . THR A 0 60 . -17.738 -4.445 -12.592 1.00 92.30 60 A 1 ATOM 495 N N . GLN A 0 61 . -20.390 -0.876 -12.692 1.00 94.74 61 A 1 ATOM 496 C CA . GLN A 0 61 . -21.005 0.427 -12.438 1.00 94.74 61 A 1 ATOM 497 C C . GLN A 0 61 . -22.417 0.272 -11.859 1.00 94.74 61 A 1 ATOM 498 C CB . GLN A 0 61 . -21.028 1.258 -13.732 1.00 94.74 61 A 1 ATOM 499 O O . GLN A 0 61 . -22.708 0.853 -10.815 1.00 94.74 61 A 1 ATOM 500 C CG . GLN A 0 61 . -21.741 2.599 -13.517 1.00 94.74 61 A 1 ATOM 501 C CD . GLN A 0 61 . -21.699 3.525 -14.722 1.00 94.74 61 A 1 ATOM 502 N NE2 . GLN A 0 61 . -22.506 4.563 -14.717 1.00 94.74 61 A 1 ATOM 503 O OE1 . GLN A 0 61 . -20.978 3.350 -15.688 1.00 94.74 61 A 1 ATOM 504 N N . LEU A 0 62 . -23.279 -0.539 -12.484 1.00 94.90 62 A 1 ATOM 505 C CA . LEU A 0 62 . -24.655 -0.758 -12.013 1.00 94.90 62 A 1 ATOM 506 C C . LEU A 0 62 . -24.688 -1.329 -10.588 1.00 94.90 62 A 1 ATOM 507 C CB . LEU A 0 62 . -25.380 -1.709 -12.983 1.00 94.90 62 A 1 ATOM 508 O O . LEU A 0 62 . -25.483 -0.894 -9.751 1.00 94.90 62 A 1 ATOM 509 C CG . LEU A 0 62 . -25.681 -1.111 -14.369 1.00 94.90 62 A 1 ATOM 510 C CD1 . LEU A 0 62 . -26.194 -2.213 -15.297 1.00 94.90 62 A 1 ATOM 511 C CD2 . LEU A 0 62 . -26.737 -0.007 -14.305 1.00 94.90 62 A 1 ATOM 512 N N . LYS A 0 63 . -23.780 -2.264 -10.278 1.00 93.25 63 A 1 ATOM 513 C CA . LYS A 0 63 . -23.634 -2.823 -8.927 1.00 93.25 63 A 1 ATOM 514 C C . LYS A 0 63 . -23.260 -1.749 -7.901 1.00 93.25 63 A 1 ATOM 515 C CB . LYS A 0 63 . -22.606 -3.963 -8.975 1.00 93.25 63 A 1 ATOM 516 O O . LYS A 0 63 . -23.826 -1.732 -6.808 1.00 93.25 63 A 1 ATOM 517 C CG . LYS A 0 63 . -22.453 -4.680 -7.625 1.00 93.25 63 A 1 ATOM 518 C CD . LYS A 0 63 . -21.458 -5.839 -7.757 1.00 93.25 63 A 1 ATOM 519 C CE . LYS A 0 63 . -21.276 -6.556 -6.415 1.00 93.25 63 A 1 ATOM 520 N NZ . LYS A 0 63 . -20.379 -7.734 -6.555 1.00 93.25 63 A 1 ATOM 521 N N . PHE A 0 64 . -22.329 -0.857 -8.232 1.00 92.56 64 A 1 ATOM 522 C CA . PHE A 0 64 . -21.897 0.213 -7.328 1.00 92.56 64 A 1 ATOM 523 C C . PHE A 0 64 . -22.911 1.350 -7.208 1.00 92.56 64 A 1 ATOM 524 C CB . PHE A 0 64 . -20.529 0.739 -7.761 1.00 92.56 64 A 1 ATOM 525 O O . PHE A 0 64 . -23.051 1.893 -6.119 1.00 92.56 64 A 1 ATOM 526 C CG . PHE A 0 64 . -19.320 -0.135 -7.469 1.00 92.56 64 A 1 ATOM 527 C CD1 . PHE A 0 64 . -19.423 -1.372 -6.796 1.00 92.56 64 A 1 ATOM 528 C CD2 . PHE A 0 64 . -18.053 0.323 -7.877 1.00 92.56 64 A 1 ATOM 529 C CE1 . PHE A 0 64 . -18.277 -2.150 -6.564 1.00 92.56 64 A 1 ATOM 530 C CE2 . PHE A 0 64 . -16.908 -0.457 -7.649 1.00 92.56 64 A 1 ATOM 531 C CZ . PHE A 0 64 . -17.022 -1.701 -7.008 1.00 92.56 64 A 1 ATOM 532 N N . GLN A 0 65 . -23.670 1.660 -8.257 1.00 93.69 65 A 1 ATOM 533 C CA . GLN A 0 65 . -24.786 2.609 -8.180 1.00 93.69 65 A 1 ATOM 534 C C . GLN A 0 65 . -25.885 2.097 -7.242 1.00 93.69 65 A 1 ATOM 535 C CB . GLN A 0 65 . -25.347 2.846 -9.587 1.00 93.69 65 A 1 ATOM 536 O O . GLN A 0 65 . -26.357 2.834 -6.379 1.00 93.69 65 A 1 ATOM 537 C CG . GLN A 0 65 . -24.405 3.726 -10.419 1.00 93.69 65 A 1 ATOM 538 C CD . GLN A 0 65 . -24.898 3.916 -11.847 1.00 93.69 65 A 1 ATOM 539 N NE2 . GLN A 0 65 . -24.759 5.100 -12.405 1.00 93.69 65 A 1 ATOM 540 O OE1 . GLN A 0 65 . -25.397 3.022 -12.507 1.00 93.69 65 A 1 ATOM 541 N N . LYS A 0 66 . -26.234 0.806 -7.329 1.00 92.96 66 A 1 ATOM 542 C CA . LYS A 0 66 . -27.157 0.175 -6.373 1.00 92.96 66 A 1 ATOM 543 C C . LYS A 0 66 . -26.603 0.208 -4.944 1.00 92.96 66 A 1 ATOM 544 C CB . LYS A 0 66 . -27.466 -1.252 -6.849 1.00 92.96 66 A 1 ATOM 545 O O . LYS A 0 66 . -27.351 0.427 -3.997 1.00 92.96 66 A 1 ATOM 546 C CG . LYS A 0 66 . -28.546 -1.922 -5.986 1.00 92.96 66 A 1 ATOM 547 C CD . LYS A 0 66 . -28.949 -3.286 -6.561 1.00 92.96 66 A 1 ATOM 548 C CE . LYS A 0 66 . -30.071 -3.899 -5.712 1.00 92.96 66 A 1 ATOM 549 N NZ . LYS A 0 66 . -30.577 -5.171 -6.292 1.00 92.96 66 A 1 ATOM 550 N N . MET A 0 67 . -25.294 -0.000 -4.781 1.00 90.47 67 A 1 ATOM 551 C CA . MET A 0 67 . -24.624 0.108 -3.482 1.00 90.47 67 A 1 ATOM 552 C C . MET A 0 67 . -24.700 1.534 -2.917 1.00 90.47 67 A 1 ATOM 553 C CB . MET A 0 67 . -23.175 -0.377 -3.610 1.00 90.47 67 A 1 ATOM 554 O O . MET A 0 67 . -25.066 1.688 -1.759 1.00 90.47 67 A 1 ATOM 555 C CG . MET A 0 67 . -22.435 -0.428 -2.271 1.00 90.47 67 A 1 ATOM 556 S SD . MET A 0 67 . -20.734 -1.049 -2.414 1.00 90.47 67 A 1 ATOM 557 C CE . MET A 0 67 . -19.923 0.399 -3.144 1.00 90.47 67 A 1 ATOM 558 N N . GLU A 0 68 . -24.411 2.562 -3.720 1.00 90.55 68 A 1 ATOM 559 C CA . GLU A 0 68 . -24.513 3.977 -3.330 1.00 90.55 68 A 1 ATOM 560 C C . GLU A 0 68 . -25.929 4.327 -2.850 1.00 90.55 68 A 1 ATOM 561 C CB . GLU A 0 68 . -24.114 4.851 -4.534 1.00 90.55 68 A 1 ATOM 562 O O . GLU A 0 68 . -26.100 4.844 -1.744 1.00 90.55 68 A 1 ATOM 563 C CG . GLU A 0 68 . -24.063 6.355 -4.214 1.00 90.55 68 A 1 ATOM 564 C CD . GLU A 0 68 . -23.648 7.211 -5.425 1.00 90.55 68 A 1 ATOM 565 O OE1 . GLU A 0 68 . -23.077 8.309 -5.202 1.00 90.55 68 A 1 ATOM 566 O OE2 . GLU A 0 68 . -23.859 6.755 -6.576 1.00 90.55 68 A 1 ATOM 567 N N . GLN A 0 69 . -26.945 3.963 -3.641 1.00 90.23 69 A 1 ATOM 568 C CA . GLN A 0 69 . -28.357 4.205 -3.326 1.00 90.23 69 A 1 ATOM 569 C C . GLN A 0 69 . -28.791 3.529 -2.022 1.00 90.23 69 A 1 ATOM 570 C CB . GLN A 0 69 . -29.226 3.673 -4.473 1.00 90.23 69 A 1 ATOM 571 O O . GLN A 0 69 . -29.483 4.140 -1.210 1.00 90.23 69 A 1 ATOM 572 C CG . GLN A 0 69 . -29.145 4.547 -5.732 1.00 90.23 69 A 1 ATOM 573 C CD . GLN A 0 69 . -29.896 3.941 -6.913 1.00 90.23 69 A 1 ATOM 574 N NE2 . GLN A 0 69 . -30.076 4.688 -7.979 1.00 90.23 69 A 1 ATOM 575 O OE1 . GLN A 0 69 . -30.331 2.800 -6.919 1.00 90.23 69 A 1 ATOM 576 N N . ASN A 0 70 . -28.376 2.279 -1.809 1.00 90.19 70 A 1 ATOM 577 C CA . ASN A 0 70 . -28.743 1.517 -0.617 1.00 90.19 70 A 1 ATOM 578 C C . ASN A 0 70 . -28.022 1.999 0.646 1.00 90.19 70 A 1 ATOM 579 C CB . ASN A 0 70 . -28.419 0.038 -0.860 1.00 90.19 70 A 1 ATOM 580 O O . ASN A 0 70 . -28.551 1.839 1.747 1.00 90.19 70 A 1 ATOM 581 C CG . ASN A 0 70 . -29.362 -0.642 -1.831 1.00 90.19 70 A 1 ATOM 582 N ND2 . ASN A 0 70 . -29.005 -1.816 -2.290 1.00 90.19 70 A 1 ATOM 583 O OD1 . ASN A 0 70 . -30.446 -0.197 -2.152 1.00 90.19 70 A 1 ATOM 584 N N . TRP A 0 71 . -26.804 2.525 0.507 1.00 91.31 71 A 1 ATOM 585 C CA . TRP A 0 71 . -25.978 2.894 1.652 1.00 91.31 71 A 1 ATOM 586 C C . TRP A 0 71 . -26.336 4.277 2.209 1.00 91.31 71 A 1 ATOM 587 C CB . TRP A 0 71 . -24.501 2.767 1.266 1.00 91.31 71 A 1 ATOM 588 O O . TRP A 0 71 . -26.298 4.459 3.423 1.00 91.31 71 A 1 ATOM 589 C CG . TRP A 0 71 . -23.539 2.539 2.386 1.00 91.31 71 A 1 ATOM 590 C CD1 . TRP A 0 71 . -23.797 2.638 3.708 1.00 91.31 71 A 1 ATOM 591 C CD2 . TRP A 0 71 . -22.146 2.122 2.289 1.00 91.31 71 A 1 ATOM 592 C CE2 . TRP A 0 71 . -21.621 1.987 3.606 1.00 91.31 71 A 1 ATOM 593 C CE3 . TRP A 0 71 . -21.270 1.854 1.217 1.00 91.31 71 A 1 ATOM 594 N NE1 . TRP A 0 71 . -22.674 2.311 4.421 1.00 91.31 71 A 1 ATOM 595 C CH2 . TRP A 0 71 . -19.455 1.344 2.771 1.00 91.31 71 A 1 ATOM 596 C CZ2 . TRP A 0 71 . -20.304 1.592 3.861 1.00 91.31 71 A 1 ATOM 597 C CZ3 . TRP A 0 71 . -19.937 1.474 1.457 1.00 91.31 71 A 1 ATOM 598 N N . GLN A 0 72 . -26.739 5.223 1.352 1.00 86.51 72 A 1 ATOM 599 C CA . GLN A 0 72 . -27.174 6.571 1.760 1.00 86.51 72 A 1 ATOM 600 C C . GLN A 0 72 . -26.137 7.313 2.629 1.00 86.51 72 A 1 ATOM 601 C CB . GLN A 0 72 . -28.566 6.526 2.419 1.00 86.51 72 A 1 ATOM 602 O O . GLN A 0 72 . -26.468 7.926 3.644 1.00 86.51 72 A 1 ATOM 603 C CG . GLN A 0 72 . -29.641 5.882 1.536 1.00 86.51 72 A 1 ATOM 604 C CD . GLN A 0 72 . -31.023 5.957 2.175 1.00 86.51 72 A 1 ATOM 605 N NE2 . GLN A 0 72 . -32.058 6.178 1.396 1.00 86.51 72 A 1 ATOM 606 O OE1 . GLN A 0 72 . -31.209 5.813 3.373 1.00 86.51 72 A 1 ATOM 607 N N . LEU A 0 73 . -24.864 7.237 2.234 1.00 90.58 73 A 1 ATOM 608 C CA . LEU A 0 73 . -23.759 7.900 2.926 1.00 90.58 73 A 1 ATOM 609 C C . LEU A 0 73 . -23.854 9.431 2.783 1.00 90.58 73 A 1 ATOM 610 C CB . LEU A 0 73 . -22.425 7.362 2.381 1.00 90.58 73 A 1 ATOM 611 O O . LEU A 0 73 . -24.017 9.967 1.688 1.00 90.58 73 A 1 ATOM 612 C CG . LEU A 0 73 . -22.164 5.881 2.708 1.00 90.58 73 A 1 ATOM 613 C CD1 . LEU A 0 73 . -21.017 5.353 1.851 1.00 90.58 73 A 1 ATOM 614 C CD2 . LEU A 0 73 . -21.802 5.695 4.181 1.00 90.58 73 A 1 ATOM 615 N N . ILE A 0 74 . -23.709 10.143 3.894 1.00 89.57 74 A 1 ATOM 616 C CA . ILE A 0 74 . -23.717 11.603 4.000 1.00 89.57 74 A 1 ATOM 617 C C . ILE A 0 74 . -22.351 12.140 3.566 1.00 89.57 74 A 1 ATOM 618 C CB . ILE A 0 74 . -24.063 12.024 5.451 1.00 89.57 74 A 1 ATOM 619 O O . ILE A 0 74 . -21.310 11.592 3.923 1.00 89.57 74 A 1 ATOM 620 C CG1 . ILE A 0 74 . -25.445 11.469 5.877 1.00 89.57 74 A 1 ATOM 621 C CG2 . ILE A 0 74 . -24.030 13.559 5.599 1.00 89.57 74 A 1 ATOM 622 C CD1 . ILE A 0 74 . -25.777 11.667 7.362 1.00 89.57 74 A 1 ATOM 623 N N . ASN A 0 75 . -22.307 13.259 2.837 1.00 91.25 75 A 1 ATOM 624 C CA . ASN A 0 75 . -21.051 13.878 2.380 1.00 91.25 75 A 1 ATOM 625 C C . ASN A 0 75 . -20.141 12.905 1.605 1.00 91.25 75 A 1 ATOM 626 C CB . ASN A 0 75 . -20.340 14.566 3.565 1.00 91.25 75 A 1 ATOM 627 O O . ASN A 0 75 . -18.912 12.996 1.677 1.00 91.25 75 A 1 ATOM 628 C CG . ASN A 0 75 . -21.133 15.708 4.154 1.00 91.25 75 A 1 ATOM 629 N ND2 . ASN A 0 75 . -20.887 16.047 5.396 1.00 91.25 75 A 1 ATOM 630 O OD1 . ASN A 0 75 . -21.968 16.315 3.512 1.00 91.25 75 A 1 ATOM 631 N N . MET A 0 76 . -20.743 11.962 0.883 1.00 91.98 76 A 1 ATOM 632 C CA . MET A 0 76 . -20.048 11.058 -0.017 1.00 91.98 76 A 1 ATOM 633 C C . MET A 0 76 . -20.702 11.065 -1.386 1.00 91.98 76 A 1 ATOM 634 C CB . MET A 0 76 . -20.001 9.644 0.548 1.00 91.98 76 A 1 ATOM 635 O O . MET A 0 76 . -21.923 11.082 -1.500 1.00 91.98 76 A 1 ATOM 636 C CG . MET A 0 76 . -18.951 9.547 1.650 1.00 91.98 76 A 1 ATOM 637 S SD . MET A 0 76 . -18.464 7.837 1.883 1.00 91.98 76 A 1 ATOM 638 C CE . MET A 0 76 . -16.699 7.980 2.209 1.00 91.98 76 A 1 ATOM 639 N N . LYS A 0 77 . -19.873 11.064 -2.427 1.00 92.68 77 A 1 ATOM 640 C CA . LYS A 0 77 . -20.329 11.073 -3.817 1.00 92.68 77 A 1 ATOM 641 C C . LYS A 0 77 . -19.590 10.020 -4.616 1.00 92.68 77 A 1 ATOM 642 C CB . LYS A 0 77 . -20.123 12.481 -4.390 1.00 92.68 77 A 1 ATOM 643 O O . LYS A 0 77 . -18.358 9.978 -4.555 1.00 92.68 77 A 1 ATOM 644 C CG . LYS A 0 77 . -20.638 12.579 -5.832 1.00 92.68 77 A 1 ATOM 645 C CD . LYS A 0 77 . -20.542 14.016 -6.351 1.00 92.68 77 A 1 ATOM 646 C CE . LYS A 0 77 . -21.134 14.072 -7.765 1.00 92.68 77 A 1 ATOM 647 N NZ . LYS A 0 77 . -21.171 15.459 -8.298 1.00 92.68 77 A 1 ATOM 648 N N . PHE A 0 78 . -20.304 9.196 -5.376 1.00 95.03 78 A 1 ATOM 649 C CA . PHE A 0 78 . -19.671 8.262 -6.299 1.00 95.03 78 A 1 ATOM 650 C C . PHE A 0 78 . -19.752 8.840 -7.717 1.00 95.03 78 A 1 ATOM 651 C CB . PHE A 0 78 . -20.265 6.852 -6.178 1.00 95.03 78 A 1 ATOM 652 O O . PHE A 0 78 . -20.770 9.373 -8.157 1.00 95.03 78 A 1 ATOM 653 C CG . PHE A 0 78 . -20.187 6.127 -4.828 1.00 95.03 78 A 1 ATOM 654 C CD1 . PHE A 0 78 . -19.779 6.736 -3.618 1.00 95.03 78 A 1 ATOM 655 C CD2 . PHE A 0 78 . -20.512 4.759 -4.801 1.00 95.03 78 A 1 ATOM 656 C CE1 . PHE A 0 78 . -19.734 6.012 -2.416 1.00 95.03 78 A 1 ATOM 657 C CE2 . PHE A 0 78 . -20.458 4.028 -3.602 1.00 95.03 78 A 1 ATOM 658 C CZ . PHE A 0 78 . -20.069 4.652 -2.406 1.00 95.03 78 A 1 ATOM 659 N N . GLN A 0 79 . -18.635 8.797 -8.435 1.00 96.39 79 A 1 ATOM 660 C CA . GLN A 0 79 . -18.537 9.212 -9.830 1.00 96.39 79 A 1 ATOM 661 C C . GLN A 0 79 . -18.006 8.048 -10.652 1.00 96.39 79 A 1 ATOM 662 C CB . GLN A 0 79 . -17.637 10.445 -9.977 1.00 96.39 79 A 1 ATOM 663 O O . GLN A 0 79 . -17.038 7.406 -10.251 1.00 96.39 79 A 1 ATOM 664 C CG . GLN A 0 79 . -18.205 11.664 -9.237 1.00 96.39 79 A 1 ATOM 665 C CD . GLN A 0 79 . -17.486 12.964 -9.575 1.00 96.39 79 A 1 ATOM 666 N NE2 . GLN A 0 79 . -17.872 14.057 -8.952 1.00 96.39 79 A 1 ATOM 667 O OE1 . GLN A 0 79 . -16.583 13.042 -10.389 1.00 96.39 79 A 1 ATOM 668 N N . PHE A 0 80 . -18.623 7.790 -11.801 1.00 96.54 80 A 1 ATOM 669 C CA . PHE A 0 80 . -18.342 6.614 -12.618 1.00 96.54 80 A 1 ATOM 670 C C . PHE A 0 80 . -17.791 7.008 -13.983 1.00 96.54 80 A 1 ATOM 671 C CB . PHE A 0 80 . -19.609 5.763 -12.749 1.00 96.54 80 A 1 ATOM 672 O O . PHE A 0 80 . -18.304 7.924 -14.625 1.00 96.54 80 A 1 ATOM 673 C CG . PHE A 0 80 . -20.131 5.267 -11.418 1.00 96.54 80 A 1 ATOM 674 C CD1 . PHE A 0 80 . -19.560 4.123 -10.836 1.00 96.54 80 A 1 ATOM 675 C CD2 . PHE A 0 80 . -21.143 5.972 -10.735 1.00 96.54 80 A 1 ATOM 676 C CE1 . PHE A 0 80 . -20.001 3.685 -9.579 1.00 96.54 80 A 1 ATOM 677 C CE2 . PHE A 0 80 . -21.590 5.524 -9.479 1.00 96.54 80 A 1 ATOM 678 C CZ . PHE A 0 80 . -21.027 4.372 -8.907 1.00 96.54 80 A 1 ATOM 679 N N . TYR A 0 81 . -16.772 6.277 -14.423 1.00 96.28 81 A 1 ATOM 680 C CA . TYR A 0 81 . -16.069 6.473 -15.683 1.00 96.28 81 A 1 ATOM 681 C C . TYR A 0 81 . -15.948 5.116 -16.375 1.00 96.28 81 A 1 ATOM 682 C CB . TYR A 0 81 . -14.694 7.103 -15.417 1.00 96.28 81 A 1 ATOM 683 O O . TYR A 0 81 . -15.391 4.167 -15.824 1.00 96.28 81 A 1 ATOM 684 C CG . TYR A 0 81 . -14.749 8.404 -14.635 1.00 96.28 81 A 1 ATOM 685 C CD1 . TYR A 0 81 . -14.784 9.637 -15.309 1.00 96.28 81 A 1 ATOM 686 C CD2 . TYR A 0 81 . -14.814 8.374 -13.227 1.00 96.28 81 A 1 ATOM 687 C CE1 . TYR A 0 81 . -14.899 10.833 -14.578 1.00 96.28 81 A 1 ATOM 688 C CE2 . TYR A 0 81 . -14.973 9.564 -12.494 1.00 96.28 81 A 1 ATOM 689 O OH . TYR A 0 81 . -15.166 11.970 -12.496 1.00 96.28 81 A 1 ATOM 690 C CZ . TYR A 0 81 . -15.013 10.800 -13.173 1.00 96.28 81 A 1 ATOM 691 N N . GLU A 0 82 . -16.502 5.006 -17.576 1.00 94.39 82 A 1 ATOM 692 C CA . GLU A 0 82 . -16.558 3.744 -18.309 1.00 94.39 82 A 1 ATOM 693 C C . GLU A 0 82 . -15.186 3.397 -18.900 1.00 94.39 82 A 1 ATOM 694 C CB . GLU A 0 82 . -17.645 3.866 -19.372 1.00 94.39 82 A 1 ATOM 695 O O . GLU A 0 82 . -14.673 4.110 -19.765 1.00 94.39 82 A 1 ATOM 696 C CG . GLU A 0 82 . -17.870 2.577 -20.167 1.00 94.39 82 A 1 ATOM 697 C CD . GLU A 0 82 . -19.066 2.727 -21.118 1.00 94.39 82 A 1 ATOM 698 O OE1 . GLU A 0 82 . -19.637 1.675 -21.470 1.00 94.39 82 A 1 ATOM 699 O OE2 . GLU A 0 82 . -19.417 3.890 -21.468 1.00 94.39 82 A 1 ATOM 700 N N . ASN A 0 83 . -14.588 2.297 -18.439 1.00 91.72 83 A 1 ATOM 701 C CA . ASN A 0 83 . -13.225 1.912 -18.814 1.00 91.72 83 A 1 ATOM 702 C C . ASN A 0 83 . -13.065 1.610 -20.314 1.00 91.72 83 A 1 ATOM 703 C CB . ASN A 0 83 . -12.758 0.746 -17.924 1.00 91.72 83 A 1 ATOM 704 O O . ASN A 0 83 . -12.029 1.942 -20.889 1.00 91.72 83 A 1 ATOM 705 C CG . ASN A 0 83 . -13.541 -0.551 -18.050 1.00 91.72 83 A 1 ATOM 706 N ND2 . ASN A 0 83 . -13.243 -1.518 -17.217 1.00 91.72 83 A 1 ATOM 707 O OD1 . ASN A 0 83 . -14.438 -0.719 -18.851 1.00 91.72 83 A 1 ATOM 708 N N . GLN A 0 84 . -14.098 1.054 -20.956 1.00 90.66 84 A 1 ATOM 709 C CA . GLN A 0 84 . -14.087 0.635 -22.358 1.00 90.66 84 A 1 ATOM 710 C C . GLN A 0 84 . -13.705 1.775 -23.310 1.00 90.66 84 A 1 ATOM 711 C CB . GLN A 0 84 . -15.476 0.067 -22.707 1.00 90.66 84 A 1 ATOM 712 O O . GLN A 0 84 . -13.062 1.534 -24.329 1.00 90.66 84 A 1 ATOM 713 C CG . GLN A 0 84 . -15.520 -0.614 -24.086 1.00 90.66 84 A 1 ATOM 714 C CD . GLN A 0 84 . -14.592 -1.824 -24.182 1.00 90.66 84 A 1 ATOM 715 N NE2 . GLN A 0 84 . -13.937 -2.035 -25.301 1.00 90.66 84 A 1 ATOM 716 O OE1 . GLN A 0 84 . -14.427 -2.588 -23.247 1.00 90.66 84 A 1 ATOM 717 N N . ARG A 0 85 . -14.026 3.024 -22.946 1.00 92.90 85 A 1 ATOM 718 C CA . ARG A 0 85 . -13.711 4.231 -23.729 1.00 92.90 85 A 1 ATOM 719 C C . ARG A 0 85 . -12.213 4.517 -23.852 1.00 92.90 85 A 1 ATOM 720 C CB . ARG A 0 85 . -14.393 5.445 -23.086 1.00 92.90 85 A 1 ATOM 721 O O . ARG A 0 85 . -11.820 5.301 -24.709 1.00 92.90 85 A 1 ATOM 722 C CG . ARG A 0 85 . -15.916 5.295 -23.025 1.00 92.90 85 A 1 ATOM 723 C CD . ARG A 0 85 . -16.529 6.557 -22.427 1.00 92.90 85 A 1 ATOM 724 N NE . ARG A 0 85 . -17.977 6.382 -22.253 1.00 92.90 85 A 1 ATOM 725 N NH1 . ARG A 0 85 . -18.576 8.597 -22.123 1.00 92.90 85 A 1 ATOM 726 N NH2 . ARG A 0 85 . -20.124 6.963 -22.052 1.00 92.90 85 A 1 ATOM 727 C CZ . ARG A 0 85 . -18.881 7.326 -22.147 1.00 92.90 85 A 1 ATOM 728 N N . TYR A 0 86 . -11.403 3.918 -22.982 1.00 92.69 86 A 1 ATOM 729 C CA . TYR A 0 86 . -9.978 4.211 -22.840 1.00 92.69 86 A 1 ATOM 730 C C . TYR A 0 86 . -9.083 3.000 -23.123 1.00 92.69 86 A 1 ATOM 731 C CB . TYR A 0 86 . -9.742 4.745 -21.422 1.00 92.69 86 A 1 ATOM 732 O O . TYR A 0 86 . -7.866 3.154 -23.207 1.00 92.69 86 A 1 ATOM 733 C CG . TYR A 0 86 . -10.586 5.951 -21.060 1.00 92.69 86 A 1 ATOM 734 C CD1 . TYR A 0 86 . -10.239 7.229 -21.540 1.00 92.69 86 A 1 ATOM 735 C CD2 . TYR A 0 86 . -11.737 5.788 -20.264 1.00 92.69 86 A 1 ATOM 736 C CE1 . TYR A 0 86 . -11.034 8.346 -21.222 1.00 92.69 86 A 1 ATOM 737 C CE2 . TYR A 0 86 . -12.538 6.901 -19.946 1.00 92.69 86 A 1 ATOM 738 O OH . TYR A 0 86 . -12.942 9.257 -20.079 1.00 92.69 86 A 1 ATOM 739 C CZ . TYR A 0 86 . -12.187 8.182 -20.422 1.00 92.69 86 A 1 ATOM 740 N N . LEU A 0 87 . -9.658 1.799 -23.268 1.00 87.96 87 A 1 ATOM 741 C CA . LEU A 0 87 . -8.882 0.570 -23.457 1.00 87.96 87 A 1 ATOM 742 C C . LEU A 0 87 . -8.058 0.584 -24.752 1.00 87.96 87 A 1 ATOM 743 C CB . LEU A 0 87 . -9.808 -0.660 -23.401 1.00 87.96 87 A 1 ATOM 744 O O . LEU A 0 87 . -6.923 0.122 -24.738 1.00 87.96 87 A 1 ATOM 745 C CG . LEU A 0 87 . -10.356 -1.009 -22.005 1.00 87.96 87 A 1 ATOM 746 C CD1 . LEU A 0 87 . -11.192 -2.283 -22.093 1.00 87.96 87 A 1 ATOM 747 C CD2 . LEU A 0 87 . -9.263 -1.257 -20.963 1.00 87.96 87 A 1 ATOM 748 N N . ASN A 0 88 . -8.559 1.203 -25.822 1.00 90.06 88 A 1 ATOM 749 C CA . ASN A 0 88 . -7.829 1.374 -27.088 1.00 90.06 88 A 1 ATOM 750 C C . ASN A 0 88 . -6.547 2.226 -26.973 1.00 90.06 88 A 1 ATOM 751 C CB . ASN A 0 88 . -8.780 1.987 -28.130 1.00 90.06 88 A 1 ATOM 752 O O . ASN A 0 88 . -5.749 2.283 -27.901 1.00 90.06 88 A 1 ATOM 753 C CG . ASN A 0 88 . -9.193 3.421 -27.827 1.00 90.06 88 A 1 ATOM 754 N ND2 . ASN A 0 88 . -9.655 4.143 -28.819 1.00 90.06 88 A 1 ATOM 755 O OD1 . ASN A 0 88 . -9.143 3.908 -26.708 1.00 90.06 88 A 1 ATOM 756 N N . LYS A 0 89 . -6.344 2.939 -25.858 1.00 90.10 89 A 1 ATOM 757 C CA . LYS A 0 89 . -5.122 3.721 -25.610 1.00 90.10 89 A 1 ATOM 758 C C . LYS A 0 89 . -4.016 2.907 -24.950 1.00 90.10 89 A 1 ATOM 759 C CB . LYS A 0 89 . -5.442 4.964 -24.773 1.00 90.10 89 A 1 ATOM 760 O O . LYS A 0 89 . -2.901 3.415 -24.820 1.00 90.10 89 A 1 ATOM 761 C CG . LYS A 0 89 . -6.416 5.882 -25.509 1.00 90.10 89 A 1 ATOM 762 C CD . LYS A 0 89 . -6.554 7.230 -24.804 1.00 90.10 89 A 1 ATOM 763 C CE . LYS A 0 89 . -7.339 8.125 -25.758 1.00 90.10 89 A 1 ATOM 764 N NZ . LYS A 0 89 . -7.418 9.505 -25.256 1.00 90.10 89 A 1 ATOM 765 N N . ILE A 0 90 . -4.323 1.696 -24.493 1.00 87.62 90 A 1 ATOM 766 C CA . ILE A 0 90 . -3.429 0.840 -23.700 1.00 87.62 90 A 1 ATOM 767 C C . ILE A 0 90 . -3.435 -0.625 -24.153 1.00 87.62 90 A 1 ATOM 768 C CB . ILE A 0 90 . -3.770 0.938 -22.196 1.00 87.62 90 A 1 ATOM 769 O O . ILE A 0 90 . -2.686 -1.423 -23.605 1.00 87.62 90 A 1 ATOM 770 C CG1 . ILE A 0 90 . -5.242 0.554 -21.923 1.00 87.62 90 A 1 ATOM 771 C CG2 . ILE A 0 90 . -3.428 2.337 -21.653 1.00 87.62 90 A 1 ATOM 772 C CD1 . ILE A 0 90 . -5.558 0.465 -20.432 1.00 87.62 90 A 1 ATOM 773 N N . ASP A 0 91 . -4.249 -0.993 -25.139 1.00 83.74 91 A 1 ATOM 774 C CA . ASP A 0 91 . -4.327 -2.346 -25.705 1.00 83.74 91 A 1 ATOM 775 C C . ASP A 0 91 . -3.016 -2.810 -26.363 1.00 83.74 91 A 1 ATOM 776 C CB . ASP A 0 91 . -5.497 -2.407 -26.702 1.00 83.74 91 A 1 ATOM 777 O O . ASP A 0 91 . -2.713 -3.999 -26.375 1.00 83.74 91 A 1 ATOM 778 C CG . ASP A 0 91 . -5.408 -1.421 -27.879 1.00 83.74 91 A 1 ATOM 779 O OD1 . ASP A 0 91 . -4.450 -0.611 -27.922 1.00 83.74 91 A 1 ATOM 780 O OD2 . ASP A 0 91 . -6.358 -1.439 -28.689 1.00 83.74 91 A 1 ATOM 781 N N . TRP A 0 92 . -2.198 -1.870 -26.835 1.00 84.69 92 A 1 ATOM 782 C CA . TRP A 0 92 . -0.845 -2.111 -27.337 1.00 84.69 92 A 1 ATOM 783 C C . TRP A 0 92 . 0.164 -2.502 -26.242 1.00 84.69 92 A 1 ATOM 784 C CB . TRP A 0 92 . -0.372 -0.855 -28.080 1.00 84.69 92 A 1 ATOM 785 O O . TRP A 0 92 . 1.281 -2.912 -26.565 1.00 84.69 92 A 1 ATOM 786 C CG . TRP A 0 92 . -0.216 0.362 -27.217 1.00 84.69 92 A 1 ATOM 787 C CD1 . TRP A 0 92 . -1.202 1.241 -26.932 1.00 84.69 92 A 1 ATOM 788 C CD2 . TRP A 0 92 . 0.958 0.822 -26.479 1.00 84.69 92 A 1 ATOM 789 C CE2 . TRP A 0 92 . 0.598 1.991 -25.749 1.00 84.69 92 A 1 ATOM 790 C CE3 . TRP A 0 92 . 2.288 0.372 -26.345 1.00 84.69 92 A 1 ATOM 791 N NE1 . TRP A 0 92 . -0.726 2.198 -26.060 1.00 84.69 92 A 1 ATOM 792 C CH2 . TRP A 0 92 . 2.818 2.212 -24.820 1.00 84.69 92 A 1 ATOM 793 C CZ2 . TRP A 0 92 . 1.500 2.673 -24.924 1.00 84.69 92 A 1 ATOM 794 C CZ3 . TRP A 0 92 . 3.208 1.072 -25.537 1.00 84.69 92 A 1 ATOM 795 N N . VAL A 0 93 . -0.182 -2.357 -24.956 1.00 80.25 93 A 1 ATOM 796 C CA . VAL A 0 93 . 0.674 -2.777 -23.840 1.00 80.25 93 A 1 ATOM 797 C C . VAL A 0 93 . 0.536 -4.283 -23.649 1.00 80.25 93 A 1 ATOM 798 C CB . VAL A 0 93 . 0.359 -2.020 -22.534 1.00 80.25 93 A 1 ATOM 799 O O . VAL A 0 93 . -0.518 -4.792 -23.271 1.00 80.25 93 A 1 ATOM 800 C CG1 . VAL A 0 93 . 1.334 -2.427 -21.419 1.00 80.25 93 A 1 ATOM 801 C CG2 . VAL A 0 93 . 0.482 -0.501 -22.732 1.00 80.25 93 A 1 ATOM 802 N N . LEU A 0 94 . 1.628 -5.009 -23.881 1.00 70.60 94 A 1 ATOM 803 C CA . LEU A 0 94 . 1.647 -6.460 -23.741 1.00 70.60 94 A 1 ATOM 804 C C . LEU A 0 94 . 1.681 -6.859 -22.261 1.00 70.60 94 A 1 ATOM 805 C CB . LEU A 0 94 . 2.844 -7.042 -24.516 1.00 70.60 94 A 1 ATOM 806 O O . LEU A 0 94 . 2.617 -6.522 -21.537 1.00 70.60 94 A 1 ATOM 807 C CG . LEU A 0 94 . 2.818 -6.785 -26.035 1.00 70.60 94 A 1 ATOM 808 C CD1 . LEU A 0 94 . 4.099 -7.335 -26.662 1.00 70.60 94 A 1 ATOM 809 C CD2 . LEU A 0 94 . 1.623 -7.454 -26.719 1.00 70.60 94 A 1 ATOM 810 N N . SER A 0 95 . 0.696 -7.643 -21.825 1.00 69.87 95 A 1 ATOM 811 C CA . SER A 0 95 . 0.764 -8.385 -20.565 1.00 69.87 95 A 1 ATOM 812 C C . SER A 0 95 . 0.163 -9.783 -20.706 1.00 69.87 95 A 1 ATOM 813 C CB . SER A 0 95 . 0.103 -7.639 -19.402 1.00 69.87 95 A 1 ATOM 814 O O . SER A 0 95 . -0.752 -10.012 -21.494 1.00 69.87 95 A 1 ATOM 815 O OG . SER A 0 95 . 0.289 -8.487 -18.280 1.00 69.87 95 A 1 ATOM 816 N N . LYS A 0 96 . 0.667 -10.719 -19.893 1.00 59.19 96 A 1 ATOM 817 C CA . LYS A 0 96 . 0.109 -12.068 -19.737 1.00 59.19 96 A 1 ATOM 818 C C . LYS A 0 96 . -1.252 -12.068 -19.040 1.00 59.19 96 A 1 ATOM 819 C CB . LYS A 0 96 . 1.091 -12.953 -18.956 1.00 59.19 96 A 1 ATOM 820 O O . LYS A 0 96 . -2.013 -13.016 -19.216 1.00 59.19 96 A 1 ATOM 821 C CG . LYS A 0 96 . 2.377 -13.218 -19.750 1.00 59.19 96 A 1 ATOM 822 C CD . LYS A 0 96 . 3.267 -14.234 -19.023 1.00 59.19 96 A 1 ATOM 823 C CE . LYS A 0 96 . 4.505 -14.530 -19.877 1.00 59.19 96 A 1 ATOM 824 N NZ . LYS A 0 96 . 5.363 -15.574 -19.262 1.00 59.19 96 A 1 ATOM 825 N N . HIS A 0 97 . -1.570 -11.035 -18.258 1.00 59.00 97 A 1 ATOM 826 C CA . HIS A 0 97 . -2.828 -10.958 -17.525 1.00 59.00 97 A 1 ATOM 827 C C . HIS A 0 97 . -3.614 -9.703 -17.902 1.00 59.00 97 A 1 ATOM 828 C CB . HIS A 0 97 . -2.580 -11.061 -16.014 1.00 59.00 97 A 1 ATOM 829 O O . HIS A 0 97 . -3.134 -8.577 -17.796 1.00 59.00 97 A 1 ATOM 830 C CG . HIS A 0 97 . -1.798 -12.286 -15.610 1.00 59.00 97 A 1 ATOM 831 C CD2 . HIS A 0 97 . -0.499 -12.316 -15.181 1.00 59.00 97 A 1 ATOM 832 N ND1 . HIS A 0 97 . -2.251 -13.586 -15.631 1.00 59.00 97 A 1 ATOM 833 C CE1 . HIS A 0 97 . -1.250 -14.381 -15.221 1.00 59.00 97 A 1 ATOM 834 N NE2 . HIS A 0 97 . -0.154 -13.656 -14.945 1.00 59.00 97 A 1 ATOM 835 N N . SER A 0 98 . -4.879 -9.894 -18.287 1.00 55.22 98 A 1 ATOM 836 C CA . SER A 0 98 . -5.810 -8.797 -18.604 1.00 55.22 98 A 1 ATOM 837 C C . SER A 0 98 . -5.977 -7.782 -17.461 1.00 55.22 98 A 1 ATOM 838 C CB . SER A 0 98 . -7.182 -9.375 -18.972 1.00 55.22 98 A 1 ATOM 839 O O . SER A 0 98 . -6.245 -6.605 -17.705 1.00 55.22 98 A 1 ATOM 840 O OG . SER A 0 98 . -7.814 -9.989 -17.854 1.00 55.22 98 A 1 ATOM 841 N N . SER A 0 99 . -5.801 -8.216 -16.208 1.00 59.38 99 A 1 ATOM 842 C CA . SER A 0 99 . -5.782 -7.349 -15.024 1.00 59.38 99 A 1 ATOM 843 C C . SER A 0 99 . -4.675 -6.304 -15.081 1.00 59.38 99 A 1 ATOM 844 C CB . SER A 0 99 . -5.582 -8.194 -13.761 1.00 59.38 99 A 1 ATOM 845 O O . SER A 0 99 . -4.886 -5.176 -14.647 1.00 59.38 99 A 1 ATOM 846 O OG . SER A 0 99 . -4.501 -9.097 -13.915 1.00 59.38 99 A 1 ATOM 847 N N . ASP A 0 100 . -3.525 -6.650 -15.650 1.00 65.18 100 A 1 ATOM 848 C CA . ASP A 0 100 . -2.356 -5.775 -15.689 1.00 65.18 100 A 1 ATOM 849 C C . ASP A 0 100 . -2.569 -4.653 -16.704 1.00 65.18 100 A 1 ATOM 850 C CB . ASP A 0 100 . -1.108 -6.584 -16.039 1.00 65.18 100 A 1 ATOM 851 O O . ASP A 0 100 . -2.247 -3.501 -16.423 1.00 65.18 100 A 1 ATOM 852 C CG . ASP A 0 100 . -0.844 -7.784 -15.125 1.00 65.18 100 A 1 ATOM 853 O OD1 . ASP A 0 100 . -1.478 -7.884 -14.048 1.00 65.18 100 A 1 ATOM 854 O OD2 . ASP A 0 100 . -0.039 -8.632 -15.564 1.00 65.18 100 A 1 ATOM 855 N N . ILE A 0 101 . -3.226 -4.960 -17.830 1.00 70.29 101 A 1 ATOM 856 C CA . ILE A 0 101 . -3.661 -3.949 -18.803 1.00 70.29 101 A 1 ATOM 857 C C . ILE A 0 101 . -4.634 -2.978 -18.129 1.00 70.29 101 A 1 ATOM 858 C CB . ILE A 0 101 . -4.286 -4.604 -20.057 1.00 70.29 101 A 1 ATOM 859 O O . ILE A 0 101 . -4.470 -1.766 -18.223 1.00 70.29 101 A 1 ATOM 860 C CG1 . ILE A 0 101 . -3.258 -5.520 -20.762 1.00 70.29 101 A 1 ATOM 861 C CG2 . ILE A 0 101 . -4.807 -3.523 -21.027 1.00 70.29 101 A 1 ATOM 862 C CD1 . ILE A 0 101 . -3.845 -6.367 -21.897 1.00 70.29 101 A 1 ATOM 863 N N . ARG A 0 102 . -5.618 -3.476 -17.367 1.00 75.69 102 A 1 ATOM 864 C CA . ARG A 0 102 . -6.548 -2.595 -16.636 1.00 75.69 102 A 1 ATOM 865 C C . ARG A 0 102 . -5.837 -1.736 -15.590 1.00 75.69 102 A 1 ATOM 866 C CB . ARG A 0 102 . -7.685 -3.396 -15.997 1.00 75.69 102 A 1 ATOM 867 O O . ARG A 0 102 . -6.238 -0.592 -15.395 1.00 75.69 102 A 1 ATOM 868 C CG . ARG A 0 102 . -8.607 -4.027 -17.048 1.00 75.69 102 A 1 ATOM 869 C CD . ARG A 0 102 . -9.764 -4.745 -16.348 1.00 75.69 102 A 1 ATOM 870 N NE . ARG A 0 102 . -10.522 -5.597 -17.286 1.00 75.69 102 A 1 ATOM 871 N NH1 . ARG A 0 102 . -9.974 -7.655 -16.403 1.00 75.69 102 A 1 ATOM 872 N NH2 . ARG A 0 102 . -11.286 -7.539 -18.195 1.00 75.69 102 A 1 ATOM 873 C CZ . ARG A 0 102 . -10.590 -6.918 -17.285 1.00 75.69 102 A 1 ATOM 874 N N . SER A 0 103 . -4.766 -2.224 -14.968 1.00 81.59 103 A 1 ATOM 875 C CA . SER A 0 103 . -3.941 -1.421 -14.056 1.00 81.59 103 A 1 ATOM 876 C C . SER A 0 103 . -3.276 -0.227 -14.755 1.00 81.59 103 A 1 ATOM 877 C CB . SER A 0 103 . -2.889 -2.295 -13.370 1.00 81.59 103 A 1 ATOM 878 O O . SER A 0 103 . -3.095 0.816 -14.122 1.00 81.59 103 A 1 ATOM 879 O OG . SER A 0 103 . -3.538 -3.251 -12.557 1.00 81.59 103 A 1 ATOM 880 N N . CYS A 0 104 . -2.995 -0.305 -16.062 1.00 86.62 104 A 1 ATOM 881 C CA . CYS A 0 104 . -2.485 0.827 -16.845 1.00 86.62 104 A 1 ATOM 882 C C . CYS A 0 104 . -3.503 1.969 -17.010 1.00 86.62 104 A 1 ATOM 883 C CB . CYS A 0 104 . -1.981 0.353 -18.217 1.00 86.62 104 A 1 ATOM 884 O O . CYS A 0 104 . -3.087 3.095 -17.282 1.00 86.62 104 A 1 ATOM 885 S SG . CYS A 0 104 . -0.587 -0.794 -18.035 1.00 86.62 104 A 1 ATOM 886 N N . LEU A 0 105 . -4.806 1.751 -16.766 1.00 91.59 105 A 1 ATOM 887 C CA . LEU A 0 105 . -5.811 2.831 -16.772 1.00 91.59 105 A 1 ATOM 888 C C . LEU A 0 105 . -5.476 3.945 -15.770 1.00 91.59 105 A 1 ATOM 889 C CB . LEU A 0 105 . -7.213 2.276 -16.455 1.00 91.59 105 A 1 ATOM 890 O O . LEU A 0 105 . -5.843 5.098 -15.996 1.00 91.59 105 A 1 ATOM 891 C CG . LEU A 0 105 . -7.826 1.413 -17.571 1.00 91.59 105 A 1 ATOM 892 C CD1 . LEU A 0 105 . -9.036 0.640 -17.047 1.00 91.59 105 A 1 ATOM 893 C CD2 . LEU A 0 105 . -8.301 2.282 -18.739 1.00 91.59 105 A 1 ATOM 894 N N . LYS A 0 106 . -4.728 3.635 -14.700 1.00 93.73 106 A 1 ATOM 895 C CA . LYS A 0 106 . -4.224 4.630 -13.738 1.00 93.73 106 A 1 ATOM 896 C C . LYS A 0 106 . -3.399 5.728 -14.428 1.00 93.73 106 A 1 ATOM 897 C CB . LYS A 0 106 . -3.373 3.934 -12.662 1.00 93.73 106 A 1 ATOM 898 O O . LYS A 0 106 . -3.486 6.892 -14.048 1.00 93.73 106 A 1 ATOM 899 C CG . LYS A 0 106 . -4.137 2.900 -11.812 1.00 93.73 106 A 1 ATOM 900 C CD . LYS A 0 106 . -3.162 2.188 -10.857 1.00 93.73 106 A 1 ATOM 901 C CE . LYS A 0 106 . -3.842 1.063 -10.070 1.00 93.73 106 A 1 ATOM 902 N NZ . LYS A 0 106 . -2.874 0.311 -9.234 1.00 93.73 106 A 1 ATOM 903 N N . LEU A 0 107 . -2.648 5.391 -15.481 1.00 93.77 107 A 1 ATOM 904 C CA . LEU A 0 107 . -1.837 6.351 -16.243 1.00 93.77 107 A 1 ATOM 905 C C . LEU A 0 107 . -2.698 7.345 -17.031 1.00 93.77 107 A 1 ATOM 906 C CB . LEU A 0 107 . -0.897 5.596 -17.201 1.00 93.77 107 A 1 ATOM 907 O O . LEU A 0 107 . -2.248 8.452 -17.314 1.00 93.77 107 A 1 ATOM 908 C CG . LEU A 0 107 . 0.094 4.646 -16.506 1.00 93.77 107 A 1 ATOM 909 C CD1 . LEU A 0 107 . 0.821 3.803 -17.546 1.00 93.77 107 A 1 ATOM 910 C CD2 . LEU A 0 107 . 1.141 5.411 -15.693 1.00 93.77 107 A 1 ATOM 911 N N . LEU A 0 108 . -3.944 6.990 -17.342 1.00 95.53 108 A 1 ATOM 912 C CA . LEU A 0 108 . -4.882 7.835 -18.079 1.00 95.53 108 A 1 ATOM 913 C C . LEU A 0 108 . -5.721 8.743 -17.167 1.00 95.53 108 A 1 ATOM 914 C CB . LEU A 0 108 . -5.764 6.945 -18.968 1.00 95.53 108 A 1 ATOM 915 O O . LEU A 0 108 . -6.517 9.535 -17.666 1.00 95.53 108 A 1 ATOM 916 C CG . LEU A 0 108 . -5.004 6.128 -20.027 1.00 95.53 108 A 1 ATOM 917 C CD1 . LEU A 0 108 . -6.013 5.299 -20.810 1.00 95.53 108 A 1 ATOM 918 C CD2 . LEU A 0 108 . -4.258 7.014 -21.024 1.00 95.53 108 A 1 ATOM 919 N N . LEU A 0 109 . -5.544 8.691 -15.841 1.00 96.95 109 A 1 ATOM 920 C CA . LEU A 0 109 . -6.323 9.497 -14.891 1.00 96.95 109 A 1 ATOM 921 C C . LEU A 0 109 . -6.327 11.013 -15.163 1.00 96.95 109 A 1 ATOM 922 C CB . LEU A 0 109 . -5.859 9.207 -13.453 1.00 96.95 109 A 1 ATOM 923 O O . LEU A 0 109 . -7.392 11.615 -15.002 1.00 96.95 109 A 1 ATOM 924 C CG . LEU A 0 109 . -6.359 7.859 -12.914 1.00 96.95 109 A 1 ATOM 925 C CD1 . LEU A 0 109 . -5.691 7.551 -11.581 1.00 96.95 109 A 1 ATOM 926 C CD2 . LEU A 0 109 . -7.859 7.877 -12.643 1.00 96.95 109 A 1 ATOM 927 N N . PRO A 0 110 . -5.224 11.652 -15.611 1.00 96.93 110 A 1 ATOM 928 C CA . PRO A 0 110 . -5.248 13.065 -15.997 1.00 96.93 110 A 1 ATOM 929 C C . PRO A 0 110 . -6.239 13.387 -17.123 1.00 96.93 110 A 1 ATOM 930 C CB . PRO A 0 110 . -3.808 13.390 -16.414 1.00 96.93 110 A 1 ATOM 931 O O . PRO A 0 110 . -6.750 14.507 -17.173 1.00 96.93 110 A 1 ATOM 932 C CG . PRO A 0 110 . -2.992 12.420 -15.569 1.00 96.93 110 A 1 ATOM 933 C CD . PRO A 0 110 . -3.850 11.162 -15.624 1.00 96.93 110 A 1 ATOM 934 N N . GLU A 0 111 . -6.518 12.417 -17.997 1.00 95.47 111 A 1 ATOM 935 C CA . GLU A 0 111 . -7.471 12.525 -19.102 1.00 95.47 111 A 1 ATOM 936 C C . GLU A 0 111 . -8.890 12.096 -18.695 1.00 95.47 111 A 1 ATOM 937 C CB . GLU A 0 111 . -6.958 11.656 -20.260 1.00 95.47 111 A 1 ATOM 938 O O . GLU A 0 111 . -9.862 12.750 -19.066 1.00 95.47 111 A 1 ATOM 939 C CG . GLU A 0 111 . -7.690 11.980 -21.559 1.00 95.47 111 A 1 ATOM 940 C CD . GLU A 0 111 . -7.475 10.887 -22.596 1.00 95.47 111 A 1 ATOM 941 O OE1 . GLU A 0 111 . -8.494 10.331 -23.061 1.00 95.47 111 A 1 ATOM 942 O OE2 . GLU A 0 111 . -6.319 10.619 -23.009 1.00 95.47 111 A 1 ATOM 943 N N . ILE A 0 112 . -9.012 11.012 -17.921 1.00 96.78 112 A 1 ATOM 944 C CA . ILE A 0 112 . -10.301 10.439 -17.503 1.00 96.78 112 A 1 ATOM 945 C C . ILE A 0 112 . -11.028 11.369 -16.527 1.00 96.78 112 A 1 ATOM 946 C CB . ILE A 0 112 . -10.086 9.037 -16.878 1.00 96.78 112 A 1 ATOM 947 O O . ILE A 0 112 . -12.237 11.577 -16.641 1.00 96.78 112 A 1 ATOM 948 C CG1 . ILE A 0 112 . -9.530 8.042 -17.922 1.00 96.78 112 A 1 ATOM 949 C CG2 . ILE A 0 112 . -11.400 8.488 -16.289 1.00 96.78 112 A 1 ATOM 950 C CD1 . ILE A 0 112 . -9.065 6.696 -17.354 1.00 96.78 112 A 1 ATOM 951 N N . LEU A 0 113 . -10.310 11.904 -15.535 1.00 97.64 113 A 1 ATOM 952 C CA . LEU A 0 113 . -10.926 12.679 -14.465 1.00 97.64 113 A 1 ATOM 953 C C . LEU A 0 113 . -11.182 14.134 -14.889 1.00 97.64 113 A 1 ATOM 954 C CB . LEU A 0 113 . -10.100 12.593 -13.171 1.00 97.64 113 A 1 ATOM 955 O O . LEU A 0 113 . -10.346 14.730 -15.576 1.00 97.64 113 A 1 ATOM 956 C CG . LEU A 0 113 . -9.992 11.172 -12.585 1.00 97.64 113 A 1 ATOM 957 C CD1 . LEU A 0 113 . -9.201 11.226 -11.279 1.00 97.64 113 A 1 ATOM 958 C CD2 . LEU A 0 113 . -11.354 10.552 -12.275 1.00 97.64 113 A 1 ATOM 959 N N . PRO A 0 114 . -12.280 14.760 -14.422 1.00 97.12 114 A 1 ATOM 960 C CA . PRO A 0 114 . -12.616 16.137 -14.759 1.00 97.12 114 A 1 ATOM 961 C C . PRO A 0 114 . -11.508 17.129 -14.397 1.00 97.12 114 A 1 ATOM 962 C CB . PRO A 0 114 . -13.899 16.443 -13.986 1.00 97.12 114 A 1 ATOM 963 O O . PRO A 0 114 . -10.811 16.965 -13.391 1.00 97.12 114 A 1 ATOM 964 C CG . PRO A 0 114 . -14.555 15.075 -13.831 1.00 97.12 114 A 1 ATOM 965 C CD . PRO A 0 114 . -13.351 14.165 -13.642 1.00 97.12 114 A 1 ATOM 966 N N . LYS A 0 115 . -11.388 18.212 -15.177 1.00 96.92 115 A 1 ATOM 967 C CA . LYS A 0 115 . -10.342 19.241 -15.001 1.00 96.92 115 A 1 ATOM 968 C C . LYS A 0 115 . -10.327 19.876 -13.605 1.00 96.92 115 A 1 ATOM 969 C CB . LYS A 0 115 . -10.479 20.341 -16.069 1.00 96.92 115 A 1 ATOM 970 O O . LYS A 0 115 . -9.261 20.250 -13.129 1.00 96.92 115 A 1 ATOM 971 C CG . LYS A 0 115 . -10.121 19.864 -17.487 1.00 96.92 115 A 1 ATOM 972 C CD . LYS A 0 115 . -10.119 21.043 -18.477 1.00 96.92 115 A 1 ATOM 973 C CE . LYS A 0 115 . -9.733 20.578 -19.890 1.00 96.92 115 A 1 ATOM 974 N NZ . LYS A 0 115 . -9.698 21.707 -20.861 1.00 96.92 115 A 1 ATOM 975 N N . TYR A 0 116 . -11.481 19.965 -12.938 1.00 97.00 116 A 1 ATOM 976 C CA . TYR A 0 116 . -11.576 20.508 -11.579 1.00 97.00 116 A 1 ATOM 977 C C . TYR A 0 116 . -10.948 19.593 -10.511 1.00 97.00 116 A 1 ATOM 978 C CB . TYR A 0 116 . -13.044 20.834 -11.253 1.00 97.00 116 A 1 ATOM 979 O O . TYR A 0 116 . -10.609 20.064 -9.428 1.00 97.00 116 A 1 ATOM 980 C CG . TYR A 0 116 . -13.976 19.635 -11.193 1.00 97.00 116 A 1 ATOM 981 C CD1 . TYR A 0 116 . -14.894 19.390 -12.233 1.00 97.00 116 A 1 ATOM 982 C CD2 . TYR A 0 116 . -13.939 18.774 -10.078 1.00 97.00 116 A 1 ATOM 983 C CE1 . TYR A 0 116 . -15.759 18.279 -12.162 1.00 97.00 116 A 1 ATOM 984 C CE2 . TYR A 0 116 . -14.761 17.634 -10.031 1.00 97.00 116 A 1 ATOM 985 O OH . TYR A 0 116 . -16.434 16.257 -11.058 1.00 97.00 116 A 1 ATOM 986 C CZ . TYR A 0 116 . -15.671 17.381 -11.077 1.00 97.00 116 A 1 ATOM 987 N N . VAL A 0 117 . -10.767 18.294 -10.789 1.00 97.95 117 A 1 ATOM 988 C CA . VAL A 0 117 . -10.083 17.365 -9.877 1.00 97.95 117 A 1 ATOM 989 C C . VAL A 0 117 . -8.583 17.597 -10.008 1.00 97.95 117 A 1 ATOM 990 C CB . VAL A 0 117 . -10.433 15.890 -10.163 1.00 97.95 117 A 1 ATOM 991 O O . VAL A 0 117 . -7.981 17.201 -11.003 1.00 97.95 117 A 1 ATOM 992 C CG1 . VAL A 0 117 . -9.811 14.977 -9.099 1.00 97.95 117 A 1 ATOM 993 C CG2 . VAL A 0 117 . -11.946 15.645 -10.149 1.00 97.95 117 A 1 ATOM 994 N N . ARG A 0 118 . -7.976 18.279 -9.035 1.00 97.94 118 A 1 ATOM 995 C CA . ARG A 0 118 . -6.557 18.678 -9.092 1.00 97.94 118 A 1 ATOM 996 C C . ARG A 0 118 . -5.599 17.639 -8.519 1.00 97.94 118 A 1 ATOM 997 C CB . ARG A 0 118 . -6.367 20.017 -8.370 1.00 97.94 118 A 1 ATOM 998 O O . ARG A 0 118 . -4.481 17.536 -9.000 1.00 97.94 118 A 1 ATOM 999 C CG . ARG A 0 118 . -7.074 21.172 -9.098 1.00 97.94 118 A 1 ATOM 1000 C CD . ARG A 0 118 . -6.861 22.505 -8.372 1.00 97.94 118 A 1 ATOM 1001 N NE . ARG A 0 118 . -5.438 22.900 -8.345 1.00 97.94 118 A 1 ATOM 1002 N NH1 . ARG A 0 118 . -5.688 24.854 -7.164 1.00 97.94 118 A 1 ATOM 1003 N NH2 . ARG A 0 118 . -3.654 24.209 -7.819 1.00 97.94 118 A 1 ATOM 1004 C CZ . ARG A 0 118 . -4.937 23.982 -7.778 1.00 97.94 118 A 1 ATOM 1005 N N . GLN A 0 119 . -6.030 16.889 -7.514 1.00 98.08 119 A 1 ATOM 1006 C CA . GLN A 0 119 . -5.242 15.878 -6.811 1.00 98.08 119 A 1 ATOM 1007 C C . GLN A 0 119 . -6.131 14.666 -6.536 1.00 98.08 119 A 1 ATOM 1008 C CB . GLN A 0 119 . -4.684 16.469 -5.505 1.00 98.08 119 A 1 ATOM 1009 O O . GLN A 0 119 . -7.340 14.822 -6.350 1.00 98.08 119 A 1 ATOM 1010 C CG . GLN A 0 119 . -3.507 17.424 -5.765 1.00 98.08 119 A 1 ATOM 1011 C CD . GLN A 0 119 . -3.007 18.142 -4.518 1.00 98.08 119 A 1 ATOM 1012 N NE2 . GLN A 0 119 . -1.774 18.602 -4.528 1.00 98.08 119 A 1 ATOM 1013 O OE1 . GLN A 0 119 . -3.724 18.362 -3.553 1.00 98.08 119 A 1 ATOM 1014 N N . VAL A 0 120 . -5.556 13.465 -6.538 1.00 98.34 120 A 1 ATOM 1015 C CA . VAL A 0 120 . -6.295 12.225 -6.265 1.00 98.34 120 A 1 ATOM 1016 C C . VAL A 0 120 . -5.412 11.193 -5.569 1.00 98.34 120 A 1 ATOM 1017 C CB . VAL A 0 120 . -6.932 11.673 -7.560 1.00 98.34 120 A 1 ATOM 1018 O O . VAL A 0 120 . -4.221 11.090 -5.860 1.00 98.34 120 A 1 ATOM 1019 C CG1 . VAL A 0 120 . -5.909 11.161 -8.579 1.00 98.34 120 A 1 ATOM 1020 C CG2 . VAL A 0 120 . -7.948 10.562 -7.282 1.00 98.34 120 A 1 ATOM 1021 N N . ILE A 0 121 . -6.011 10.406 -4.672 1.00 98.25 121 A 1 ATOM 1022 C CA . ILE A 0 121 . -5.416 9.170 -4.155 1.00 98.25 121 A 1 ATOM 1023 C C . ILE A 0 121 . -5.961 8.013 -4.985 1.00 98.25 121 A 1 ATOM 1024 C CB . ILE A 0 121 . -5.706 8.948 -2.655 1.00 98.25 121 A 1 ATOM 1025 O O . ILE A 0 121 . -7.170 7.788 -5.031 1.00 98.25 121 A 1 ATOM 1026 C CG1 . ILE A 0 121 . -5.425 10.233 -1.851 1.00 98.25 121 A 1 ATOM 1027 C CG2 . ILE A 0 121 . -4.893 7.738 -2.155 1.00 98.25 121 A 1 ATOM 1028 C CD1 . ILE A 0 121 . -5.496 10.082 -0.330 1.00 98.25 121 A 1 ATOM 1029 N N . VAL A 0 122 . -5.070 7.284 -5.640 1.00 97.58 122 A 1 ATOM 1030 C CA . VAL A 0 122 . -5.373 6.070 -6.392 1.00 97.58 122 A 1 ATOM 1031 C C . VAL A 0 122 . -5.157 4.876 -5.479 1.00 97.58 122 A 1 ATOM 1032 C CB . VAL A 0 122 . -4.496 5.951 -7.643 1.00 97.58 122 A 1 ATOM 1033 O O . VAL A 0 122 . -4.100 4.749 -4.864 1.00 97.58 122 A 1 ATOM 1034 C CG1 . VAL A 0 122 . -4.962 4.803 -8.543 1.00 97.58 122 A 1 ATOM 1035 C CG2 . VAL A 0 122 . -4.512 7.244 -8.460 1.00 97.58 122 A 1 ATOM 1036 N N . LEU A 0 123 . -6.168 4.016 -5.402 1.00 96.68 123 A 1 ATOM 1037 C CA . LEU A 0 123 . -6.215 2.862 -4.515 1.00 96.68 123 A 1 ATOM 1038 C C . LEU A 0 123 . -6.602 1.616 -5.312 1.00 96.68 123 A 1 ATOM 1039 C CB . LEU A 0 123 . -7.245 3.143 -3.400 1.00 96.68 123 A 1 ATOM 1040 O O . LEU A 0 123 . -7.613 1.623 -6.019 1.00 96.68 123 A 1 ATOM 1041 C CG . LEU A 0 123 . -6.883 4.278 -2.424 1.00 96.68 123 A 1 ATOM 1042 C CD1 . LEU A 0 123 . -7.985 4.400 -1.368 1.00 96.68 123 A 1 ATOM 1043 C CD2 . LEU A 0 123 . -5.560 4.066 -1.686 1.00 96.68 123 A 1 ATOM 1044 N N . ASP A 0 124 . -5.835 0.540 -5.162 1.00 93.39 124 A 1 ATOM 1045 C CA . ASP A 0 124 . -6.252 -0.783 -5.622 1.00 93.39 124 A 1 ATOM 1046 C C . ASP A 0 124 . -7.446 -1.315 -4.820 1.00 93.39 124 A 1 ATOM 1047 C CB . ASP A 0 124 . -5.069 -1.775 -5.641 1.00 93.39 124 A 1 ATOM 1048 O O . ASP A 0 124 . -7.718 -0.934 -3.681 1.00 93.39 124 A 1 ATOM 1049 C CG . ASP A 0 124 . -4.240 -1.671 -6.927 1.00 93.39 124 A 1 ATOM 1050 O OD1 . ASP A 0 124 . -4.718 -1.039 -7.895 1.00 93.39 124 A 1 ATOM 1051 O OD2 . ASP A 0 124 . -3.116 -2.203 -6.990 1.00 93.39 124 A 1 ATOM 1052 N N . THR A 0 125 . -8.202 -2.227 -5.429 1.00 89.96 125 A 1 ATOM 1053 C CA . THR A 0 125 . -9.458 -2.724 -4.840 1.00 89.96 125 A 1 ATOM 1054 C C . THR A 0 125 . -9.262 -3.772 -3.737 1.00 89.96 125 A 1 ATOM 1055 C CB . THR A 0 125 . -10.404 -3.276 -5.910 1.00 89.96 125 A 1 ATOM 1056 O O . THR A 0 125 . -10.215 -4.047 -2.998 1.00 89.96 125 A 1 ATOM 1057 C CG2 . THR A 0 125 . -10.795 -2.235 -6.956 1.00 89.96 125 A 1 ATOM 1058 O OG1 . THR A 0 125 . -9.827 -4.370 -6.579 1.00 89.96 125 A 1 ATOM 1059 N N . CYS A 0 126 . -8.053 -4.337 -3.624 1.00 89.07 126 A 1 ATOM 1060 C CA . CYS A 0 126 . -7.632 -5.349 -2.646 1.00 89.07 126 A 1 ATOM 1061 C C . CYS A 0 126 . -6.853 -4.756 -1.456 1.00 89.07 126 A 1 ATOM 1062 C CB . CYS A 0 126 . -6.859 -6.466 -3.364 1.00 89.07 126 A 1 ATOM 1063 O O . CYS A 0 126 . -6.060 -5.442 -0.806 1.00 89.07 126 A 1 ATOM 1064 S SG . CYS A 0 126 . -5.473 -5.771 -4.307 1.00 89.07 126 A 1 ATOM 1065 N N . LEU A 0 127 . -7.086 -3.477 -1.167 1.00 95.35 127 A 1 ATOM 1066 C CA . LEU A 0 127 . -6.530 -2.788 -0.011 1.00 95.35 127 A 1 ATOM 1067 C C . LEU A 0 127 . -7.460 -2.879 1.205 1.00 95.35 127 A 1 ATOM 1068 C CB . LEU A 0 127 . -6.264 -1.324 -0.382 1.00 95.35 127 A 1 ATOM 1069 O O . LEU A 0 127 . -8.681 -3.004 1.071 1.00 95.35 127 A 1 ATOM 1070 C CG . LEU A 0 127 . -5.273 -1.106 -1.536 1.00 95.35 127 A 1 ATOM 1071 C CD1 . LEU A 0 127 . -5.179 0.387 -1.773 1.00 95.35 127 A 1 ATOM 1072 C CD2 . LEU A 0 127 . -3.883 -1.645 -1.253 1.00 95.35 127 A 1 ATOM 1073 N N . LEU A 0 128 . -6.873 -2.738 2.389 1.00 95.14 128 A 1 ATOM 1074 C CA . LEU A 0 128 . -7.578 -2.502 3.644 1.00 95.14 128 A 1 ATOM 1075 C C . LEU A 0 128 . -6.901 -1.360 4.407 1.00 95.14 128 A 1 ATOM 1076 C CB . LEU A 0 128 . -7.592 -3.810 4.454 1.00 95.14 128 A 1 ATOM 1077 O O . LEU A 0 128 . -5.680 -1.374 4.568 1.00 95.14 128 A 1 ATOM 1078 C CG . LEU A 0 128 . -8.563 -3.769 5.641 1.00 95.14 128 A 1 ATOM 1079 C CD1 . LEU A 0 128 . -10.011 -3.803 5.148 1.00 95.14 128 A 1 ATOM 1080 C CD2 . LEU A 0 128 . -8.341 -4.983 6.536 1.00 95.14 128 A 1 ATOM 1081 N N . LEU A 0 129 . -7.670 -0.370 4.864 1.00 94.66 129 A 1 ATOM 1082 C CA . LEU A 0 129 . -7.130 0.751 5.635 1.00 94.66 129 A 1 ATOM 1083 C C . LEU A 0 129 . -7.172 0.454 7.133 1.00 94.66 129 A 1 ATOM 1084 C CB . LEU A 0 129 . -7.870 2.065 5.347 1.00 94.66 129 A 1 ATOM 1085 O O . LEU A 0 129 . -8.180 -0.016 7.647 1.00 94.66 129 A 1 ATOM 1086 C CG . LEU A 0 129 . -7.552 2.701 3.987 1.00 94.66 129 A 1 ATOM 1087 C CD1 . LEU A 0 129 . -8.247 1.990 2.839 1.00 94.66 129 A 1 ATOM 1088 C CD2 . LEU A 0 129 . -7.974 4.165 4.033 1.00 94.66 129 A 1 ATOM 1089 N N . ASN A 0 130 . -6.091 0.818 7.818 1.00 91.39 130 A 1 ATOM 1090 C CA . ASN A 0 130 . -5.928 0.800 9.275 1.00 91.39 130 A 1 ATOM 1091 C C . ASN A 0 130 . -5.558 2.201 9.837 1.00 91.39 130 A 1 ATOM 1092 C CB . ASN A 0 130 . -4.920 -0.301 9.619 1.00 91.39 130 A 1 ATOM 1093 O O . ASN A 0 130 . -5.103 2.368 10.981 1.00 91.39 130 A 1 ATOM 1094 C CG . ASN A 0 130 . -4.785 -0.535 11.115 1.00 91.39 130 A 1 ATOM 1095 N ND2 . ASN A 0 130 . -3.581 -0.670 11.617 1.00 91.39 130 A 1 ATOM 1096 O OD1 . ASN A 0 130 . -5.738 -0.571 11.872 1.00 91.39 130 A 1 ATOM 1097 N N . GLY A 0 131 . -5.712 3.237 9.010 1.00 89.49 131 A 1 ATOM 1098 C CA . GLY A 0 131 . -5.403 4.633 9.306 1.00 89.49 131 A 1 ATOM 1099 C C . GLY A 0 131 . -6.341 5.583 8.568 1.00 89.49 131 A 1 ATOM 1100 O O . GLY A 0 131 . -7.042 5.181 7.638 1.00 89.49 131 A 1 ATOM 1101 N N . ASP A 0 132 . -6.375 6.841 9.002 1.00 91.22 132 A 1 ATOM 1102 C CA . ASP A 0 132 . -7.240 7.841 8.388 1.00 91.22 132 A 1 ATOM 1103 C C . ASP A 0 132 . -6.697 8.258 7.020 1.00 91.22 132 A 1 ATOM 1104 C CB . ASP A 0 132 . -7.360 9.034 9.325 1.00 91.22 132 A 1 ATOM 1105 O O . ASP A 0 132 . -5.559 8.709 6.897 1.00 91.22 132 A 1 ATOM 1106 C CG . ASP A 0 132 . -8.481 9.982 8.925 1.00 91.22 132 A 1 ATOM 1107 O OD1 . ASP A 0 132 . -8.743 10.224 7.718 1.00 91.22 132 A 1 ATOM 1108 O OD2 . ASP A 0 132 . -9.103 10.489 9.867 1.00 91.22 132 A 1 ATOM 1109 N N . ILE A 0 133 . -7.525 8.144 5.982 1.00 93.92 133 A 1 ATOM 1110 C CA . ILE A 0 133 . -7.143 8.500 4.612 1.00 93.92 133 A 1 ATOM 1111 C C . ILE A 0 133 . -6.741 9.979 4.468 1.00 93.92 133 A 1 ATOM 1112 C CB . ILE A 0 133 . -8.284 8.102 3.648 1.00 93.92 133 A 1 ATOM 1113 O O . ILE A 0 133 . -5.982 10.325 3.564 1.00 93.92 133 A 1 ATOM 1114 C CG1 . ILE A 0 133 . -7.886 8.137 2.160 1.00 93.92 133 A 1 ATOM 1115 C CG2 . ILE A 0 133 . -9.532 8.983 3.848 1.00 93.92 133 A 1 ATOM 1116 C CD1 . ILE A 0 133 . -6.712 7.222 1.797 1.00 93.92 133 A 1 ATOM 1117 N N . ASN A 0 134 . -7.195 10.857 5.368 1.00 92.62 134 A 1 ATOM 1118 C CA . ASN A 0 134 . -6.787 12.262 5.376 1.00 92.62 134 A 1 ATOM 1119 C C . ASN A 0 134 . -5.325 12.449 5.803 1.00 92.62 134 A 1 ATOM 1120 C CB . ASN A 0 134 . -7.704 13.065 6.301 1.00 92.62 134 A 1 ATOM 1121 O O . ASN A 0 134 . -4.692 13.409 5.365 1.00 92.62 134 A 1 ATOM 1122 C CG . ASN A 0 134 . -9.139 13.093 5.823 1.00 92.62 134 A 1 ATOM 1123 N ND2 . ASN A 0 134 . -10.045 12.542 6.590 1.00 92.62 134 A 1 ATOM 1124 O OD1 . ASN A 0 134 . -9.468 13.593 4.762 1.00 92.62 134 A 1 ATOM 1125 N N . GLU A 0 135 . -4.766 11.546 6.619 1.00 93.39 135 A 1 ATOM 1126 C CA . GLU A 0 135 . -3.329 11.563 6.919 1.00 93.39 135 A 1 ATOM 1127 C C . GLU A 0 135 . -2.532 11.318 5.627 1.00 93.39 135 A 1 ATOM 1128 C CB . GLU A 0 135 . -2.953 10.505 7.970 1.00 93.39 135 A 1 ATOM 1129 O O . GLU A 0 135 . -1.604 12.072 5.335 1.00 93.39 135 A 1 ATOM 1130 C CG . GLU A 0 135 . -3.535 10.656 9.384 1.00 93.39 135 A 1 ATOM 1131 C CD . GLU A 0 135 . -3.215 9.404 10.236 1.00 93.39 135 A 1 ATOM 1132 O OE1 . GLU A 0 135 . -4.132 8.714 10.739 1.00 93.39 135 A 1 ATOM 1133 O OE2 . GLU A 0 135 . -2.023 9.046 10.386 1.00 93.39 135 A 1 ATOM 1134 N N . LEU A 0 136 . -2.957 10.344 4.805 1.00 95.79 136 A 1 ATOM 1135 C CA . LEU A 0 136 . -2.363 10.082 3.491 1.00 95.79 136 A 1 ATOM 1136 C C . LEU A 0 136 . -2.540 11.271 2.539 1.00 95.79 136 A 1 ATOM 1137 C CB . LEU A 0 136 . -2.938 8.797 2.882 1.00 95.79 136 A 1 ATOM 1138 O O . LEU A 0 136 . -1.582 11.692 1.895 1.00 95.79 136 A 1 ATOM 1139 C CG . LEU A 0 136 . -2.294 8.406 1.541 1.00 95.79 136 A 1 ATOM 1140 C CD1 . LEU A 0 136 . -0.774 8.254 1.605 1.00 95.79 136 A 1 ATOM 1141 C CD2 . LEU A 0 136 . -2.871 7.091 1.028 1.00 95.79 136 A 1 ATOM 1142 N N . TRP A 0 137 . -3.742 11.855 2.479 1.00 96.27 137 A 1 ATOM 1143 C CA . TRP A 0 137 . -4.005 13.073 1.700 1.00 96.27 137 A 1 ATOM 1144 C C . TRP A 0 137 . -3.064 14.216 2.098 1.00 96.27 137 A 1 ATOM 1145 C CB . TRP A 0 137 . -5.461 13.510 1.904 1.00 96.27 137 A 1 ATOM 1146 O O . TRP A 0 137 . -2.561 14.953 1.248 1.00 96.27 137 A 1 ATOM 1147 C CG . TRP A 0 137 . -5.864 14.669 1.049 1.00 96.27 137 A 1 ATOM 1148 C CD1 . TRP A 0 137 . -5.740 15.976 1.375 1.00 96.27 137 A 1 ATOM 1149 C CD2 . TRP A 0 137 . -6.392 14.647 -0.308 1.00 96.27 137 A 1 ATOM 1150 C CE2 . TRP A 0 137 . -6.532 15.990 -0.764 1.00 96.27 137 A 1 ATOM 1151 C CE3 . TRP A 0 137 . -6.763 13.622 -1.200 1.00 96.27 137 A 1 ATOM 1152 N NE1 . TRP A 0 137 . -6.133 16.759 0.307 1.00 96.27 137 A 1 ATOM 1153 C CH2 . TRP A 0 137 . -7.332 15.252 -2.924 1.00 96.27 137 A 1 ATOM 1154 C CZ2 . TRP A 0 137 . -6.988 16.299 -2.053 1.00 96.27 137 A 1 ATOM 1155 C CZ3 . TRP A 0 137 . -7.221 13.916 -2.498 1.00 96.27 137 A 1 ATOM 1156 N N . GLY A 0 138 . -2.765 14.329 3.393 1.00 95.26 138 A 1 ATOM 1157 C CA . GLY A 0 138 . -1.839 15.309 3.943 1.00 95.26 138 A 1 ATOM 1158 C C . GLY A 0 138 . -0.430 15.239 3.355 1.00 95.26 138 A 1 ATOM 1159 O O . GLY A 0 138 . 0.273 16.245 3.418 1.00 95.26 138 A 1 ATOM 1160 N N . HIS A 0 139 . -0.019 14.126 2.740 1.00 97.17 139 A 1 ATOM 1161 C CA . HIS A 0 139 . 1.300 14.013 2.117 1.00 97.17 139 A 1 ATOM 1162 C C . HIS A 0 139 . 1.479 14.891 0.872 1.00 97.17 139 A 1 ATOM 1163 C CB . HIS A 0 139 . 1.637 12.553 1.810 1.00 97.17 139 A 1 ATOM 1164 O O . HIS A 0 139 . 2.610 15.286 0.584 1.00 97.17 139 A 1 ATOM 1165 C CG . HIS A 0 139 . 2.086 11.775 3.017 1.00 97.17 139 A 1 ATOM 1166 C CD2 . HIS A 0 139 . 1.299 11.145 3.940 1.00 97.17 139 A 1 ATOM 1167 N ND1 . HIS A 0 139 . 3.385 11.601 3.425 1.00 97.17 139 A 1 ATOM 1168 C CE1 . HIS A 0 139 . 3.382 10.887 4.558 1.00 97.17 139 A 1 ATOM 1169 N NE2 . HIS A 0 139 . 2.130 10.571 4.910 1.00 97.17 139 A 1 ATOM 1170 N N . PHE A 0 140 . 0.400 15.287 0.183 1.00 97.17 140 A 1 ATOM 1171 C CA . PHE A 0 140 . 0.494 16.210 -0.958 1.00 97.17 140 A 1 ATOM 1172 C C . PHE A 0 140 . 1.200 17.526 -0.604 1.00 97.17 140 A 1 ATOM 1173 C CB . PHE A 0 140 . -0.907 16.521 -1.503 1.00 97.17 140 A 1 ATOM 1174 O O . PHE A 0 140 . 1.898 18.090 -1.443 1.00 97.17 140 A 1 ATOM 1175 C CG . PHE A 0 140 . -1.453 15.484 -2.460 1.00 97.17 140 A 1 ATOM 1176 C CD1 . PHE A 0 140 . -0.817 15.288 -3.701 1.00 97.17 140 A 1 ATOM 1177 C CD2 . PHE A 0 140 . -2.615 14.756 -2.145 1.00 97.17 140 A 1 ATOM 1178 C CE1 . PHE A 0 140 . -1.338 14.365 -4.620 1.00 97.17 140 A 1 ATOM 1179 C CE2 . PHE A 0 140 . -3.136 13.831 -3.065 1.00 97.17 140 A 1 ATOM 1180 C CZ . PHE A 0 140 . -2.495 13.636 -4.301 1.00 97.17 140 A 1 ATOM 1181 N N . LYS A 0 141 . 1.077 18.004 0.644 1.00 96.27 141 A 1 ATOM 1182 C CA . LYS A 0 141 . 1.715 19.255 1.092 1.00 96.27 141 A 1 ATOM 1183 C C . LYS A 0 141 . 3.245 19.173 1.166 1.00 96.27 141 A 1 ATOM 1184 C CB . LYS A 0 141 . 1.099 19.700 2.429 1.00 96.27 141 A 1 ATOM 1185 O O . LYS A 0 141 . 3.898 20.206 1.242 1.00 96.27 141 A 1 ATOM 1186 C CG . LYS A 0 141 . 1.736 19.002 3.640 1.00 96.27 141 A 1 ATOM 1187 C CD . LYS A 0 141 . 0.849 19.093 4.886 1.00 96.27 141 A 1 ATOM 1188 C CE . LYS A 0 141 . 1.527 18.256 5.965 1.00 96.27 141 A 1 ATOM 1189 N NZ . LYS A 0 141 . 0.858 18.323 7.283 1.00 96.27 141 A 1 ATOM 1190 N N . TYR A 0 142 . 3.805 17.962 1.174 1.00 96.32 142 A 1 ATOM 1191 C CA . TYR A 0 142 . 5.249 17.725 1.214 1.00 96.32 142 A 1 ATOM 1192 C C . TYR A 0 142 . 5.858 17.524 -0.178 1.00 96.32 142 A 1 ATOM 1193 C CB . TYR A 0 142 . 5.554 16.531 2.128 1.00 96.32 142 A 1 ATOM 1194 O O . TYR A 0 142 . 7.071 17.341 -0.285 1.00 96.32 142 A 1 ATOM 1195 C CG . TYR A 0 142 . 5.077 16.682 3.560 1.00 96.32 142 A 1 ATOM 1196 C CD1 . TYR A 0 142 . 5.587 17.712 4.374 1.00 96.32 142 A 1 ATOM 1197 C CD2 . TYR A 0 142 . 4.162 15.760 4.094 1.00 96.32 142 A 1 ATOM 1198 C CE1 . TYR A 0 142 . 5.184 17.816 5.719 1.00 96.32 142 A 1 ATOM 1199 C CE2 . TYR A 0 142 . 3.726 15.876 5.427 1.00 96.32 142 A 1 ATOM 1200 O OH . TYR A 0 142 . 3.832 17.026 7.535 1.00 96.32 142 A 1 ATOM 1201 C CZ . TYR A 0 142 . 4.254 16.895 6.247 1.00 96.32 142 A 1 ATOM 1202 N N . PHE A 0 143 . 5.050 17.558 -1.245 1.00 95.63 143 A 1 ATOM 1203 C CA . PHE A 0 143 . 5.569 17.474 -2.605 1.00 95.63 143 A 1 ATOM 1204 C C . PHE A 0 143 . 6.410 18.713 -2.915 1.00 95.63 143 A 1 ATOM 1205 C CB . PHE A 0 143 . 4.437 17.344 -3.637 1.00 95.63 143 A 1 ATOM 1206 O O . PHE A 0 143 . 5.934 19.847 -2.845 1.00 95.63 143 A 1 ATOM 1207 C CG . PHE A 0 143 . 3.832 15.965 -3.832 1.00 95.63 143 A 1 ATOM 1208 C CD1 . PHE A 0 143 . 3.802 15.006 -2.798 1.00 95.63 143 A 1 ATOM 1209 C CD2 . PHE A 0 143 . 3.265 15.652 -5.083 1.00 95.63 143 A 1 ATOM 1210 C CE1 . PHE A 0 143 . 3.193 13.761 -3.013 1.00 95.63 143 A 1 ATOM 1211 C CE2 . PHE A 0 143 . 2.672 14.400 -5.302 1.00 95.63 143 A 1 ATOM 1212 C CZ . PHE A 0 143 . 2.628 13.462 -4.262 1.00 95.63 143 A 1 ATOM 1213 N N . LYS A 0 144 . 7.649 18.492 -3.350 1.00 94.04 144 A 1 ATOM 1214 C CA . LYS A 0 144 . 8.471 19.516 -3.998 1.00 94.04 144 A 1 ATOM 1215 C C . LYS A 0 144 . 7.816 19.963 -5.306 1.00 94.04 144 A 1 ATOM 1216 C CB . LYS A 0 144 . 9.893 18.981 -4.234 1.00 94.04 144 A 1 ATOM 1217 O O . LYS A 0 144 . 6.979 19.264 -5.885 1.00 94.04 144 A 1 ATOM 1218 C CG . LYS A 0 144 . 10.625 18.654 -2.922 1.00 94.04 144 A 1 ATOM 1219 C CD . LYS A 0 144 . 12.035 18.120 -3.207 1.00 94.04 144 A 1 ATOM 1220 C CE . LYS A 0 144 . 12.757 17.794 -1.893 1.00 94.04 144 A 1 ATOM 1221 N NZ . LYS A 0 144 . 14.104 17.215 -2.136 1.00 94.04 144 A 1 ATOM 1222 N N . THR A 0 145 . 8.235 21.114 -5.826 1.00 90.84 145 A 1 ATOM 1223 C CA . THR A 0 145 . 7.701 21.675 -7.077 1.00 90.84 145 A 1 ATOM 1224 C C . THR A 0 145 . 7.760 20.672 -8.234 1.00 90.84 145 A 1 ATOM 1225 C CB . THR A 0 145 . 8.441 22.969 -7.442 1.00 90.84 145 A 1 ATOM 1226 O O . THR A 0 145 . 6.754 20.506 -8.922 1.00 90.84 145 A 1 ATOM 1227 C CG2 . THR A 0 145 . 7.773 23.726 -8.587 1.00 90.84 145 A 1 ATOM 1228 O OG1 . THR A 0 145 . 8.429 23.814 -6.317 1.00 90.84 145 A 1 ATOM 1229 N N . SER A 0 146 . 8.866 19.929 -8.370 1.00 90.28 146 A 1 ATOM 1230 C CA . SER A 0 146 . 9.079 18.906 -9.408 1.00 90.28 146 A 1 ATOM 1231 C C . SER A 0 146 . 8.296 17.603 -9.206 1.00 90.28 146 A 1 ATOM 1232 C CB . SER A 0 146 . 10.572 18.557 -9.473 1.00 90.28 146 A 1 ATOM 1233 O O . SER A 0 146 . 8.133 16.842 -10.156 1.00 90.28 146 A 1 ATOM 1234 O OG . SER A 0 146 . 11.003 18.001 -8.241 1.00 90.28 146 A 1 ATOM 1235 N N . GLN A 0 147 . 7.819 17.324 -7.989 1.00 93.93 147 A 1 ATOM 1236 C CA . GLN A 0 147 . 7.167 16.058 -7.669 1.00 93.93 147 A 1 ATOM 1237 C C . GLN A 0 147 . 5.698 16.085 -8.095 1.00 93.93 147 A 1 ATOM 1238 C CB . GLN A 0 147 . 7.333 15.716 -6.182 1.00 93.93 147 A 1 ATOM 1239 O O . GLN A 0 147 . 4.955 17.023 -7.780 1.00 93.93 147 A 1 ATOM 1240 C CG . GLN A 0 147 . 8.784 15.324 -5.854 1.00 93.93 147 A 1 ATOM 1241 C CD . GLN A 0 147 . 9.033 15.157 -4.358 1.00 93.93 147 A 1 ATOM 1242 N NE2 . GLN A 0 147 . 9.939 14.304 -3.948 1.00 93.93 147 A 1 ATOM 1243 O OE1 . GLN A 0 147 . 8.450 15.822 -3.518 1.00 93.93 147 A 1 ATOM 1244 N N . ILE A 0 148 . 5.289 15.042 -8.814 1.00 94.48 148 A 1 ATOM 1245 C CA . ILE A 0 148 . 3.951 14.903 -9.416 1.00 94.48 148 A 1 ATOM 1246 C C . ILE A 0 148 . 3.241 13.617 -8.984 1.00 94.48 148 A 1 ATOM 1247 C CB . ILE A 0 148 . 4.036 14.993 -10.957 1.00 94.48 148 A 1 ATOM 1248 O O . ILE A 0 148 . 2.015 13.528 -9.073 1.00 94.48 148 A 1 ATOM 1249 C CG1 . ILE A 0 148 . 4.958 13.912 -11.546 1.00 94.48 148 A 1 ATOM 1250 C CG2 . ILE A 0 148 . 4.534 16.381 -11.386 1.00 94.48 148 A 1 ATOM 1251 C CD1 . ILE A 0 148 . 5.033 13.897 -13.077 1.00 94.48 148 A 1 ATOM 1252 N N . LEU A 0 149 . 4.002 12.637 -8.495 1.00 95.89 149 A 1 ATOM 1253 C CA . LEU A 0 149 . 3.509 11.343 -8.044 1.00 95.89 149 A 1 ATOM 1254 C C . LEU A 0 149 . 4.067 11.041 -6.656 1.00 95.89 149 A 1 ATOM 1255 C CB . LEU A 0 149 . 3.917 10.259 -9.058 1.00 95.89 149 A 1 ATOM 1256 O O . LEU A 0 149 . 5.262 11.189 -6.429 1.00 95.89 149 A 1 ATOM 1257 C CG . LEU A 0 149 . 3.224 10.358 -10.428 1.00 95.89 149 A 1 ATOM 1258 C CD1 . LEU A 0 149 . 3.826 9.360 -11.413 1.00 95.89 149 A 1 ATOM 1259 C CD2 . LEU A 0 149 . 1.729 10.096 -10.351 1.00 95.89 149 A 1 ATOM 1260 N N . GLY A 0 150 . 3.218 10.589 -5.742 1.00 97.34 150 A 1 ATOM 1261 C CA . GLY A 0 150 . 3.617 10.017 -4.465 1.00 97.34 150 A 1 ATOM 1262 C C . GLY A 0 150 . 3.423 8.513 -4.518 1.00 97.34 150 A 1 ATOM 1263 O O . GLY A 0 150 . 2.340 8.054 -4.876 1.00 97.34 150 A 1 ATOM 1264 N N . VAL A 0 151 . 4.456 7.751 -4.195 1.00 95.99 151 A 1 ATOM 1265 C CA . VAL A 0 151 . 4.476 6.291 -4.341 1.00 95.99 151 A 1 ATOM 1266 C C . VAL A 0 151 . 5.193 5.651 -3.162 1.00 95.99 151 A 1 ATOM 1267 C CB . VAL A 0 151 . 5.140 5.862 -5.666 1.00 95.99 151 A 1 ATOM 1268 O O . VAL A 0 151 . 5.961 6.302 -2.459 1.00 95.99 151 A 1 ATOM 1269 C CG1 . VAL A 0 151 . 4.275 6.220 -6.880 1.00 95.99 151 A 1 ATOM 1270 C CG2 . VAL A 0 151 . 6.528 6.483 -5.865 1.00 95.99 151 A 1 ATOM 1271 N N . THR A 0 152 . 4.951 4.364 -2.950 1.00 94.86 152 A 1 ATOM 1272 C CA . THR A 0 152 . 5.640 3.561 -1.934 1.00 94.86 152 A 1 ATOM 1273 C C . THR A 0 152 . 6.601 2.584 -2.593 1.00 94.86 152 A 1 ATOM 1274 C CB . THR A 0 152 . 4.636 2.770 -1.094 1.00 94.86 152 A 1 ATOM 1275 O O . THR A 0 152 . 6.293 2.040 -3.656 1.00 94.86 152 A 1 ATOM 1276 C CG2 . THR A 0 152 . 3.731 3.690 -0.275 1.00 94.86 152 A 1 ATOM 1277 O OG1 . THR A 0 152 . 3.853 1.993 -1.976 1.00 94.86 152 A 1 ATOM 1278 N N . MET A 0 153 . 7.722 2.308 -1.938 1.00 94.25 153 A 1 ATOM 1279 C CA . MET A 0 153 . 8.695 1.294 -2.345 1.00 94.25 153 A 1 ATOM 1280 C C . MET A 0 153 . 8.055 -0.086 -2.607 1.00 94.25 153 A 1 ATOM 1281 C CB . MET A 0 153 . 9.708 1.186 -1.207 1.00 94.25 153 A 1 ATOM 1282 O O . MET A 0 153 . 7.131 -0.511 -1.906 1.00 94.25 153 A 1 ATOM 1283 C CG . MET A 0 153 . 10.954 0.364 -1.534 1.00 94.25 153 A 1 ATOM 1284 S SD . MET A 0 153 . 11.629 -0.493 -0.087 1.00 94.25 153 A 1 ATOM 1285 C CE . MET A 0 153 . 11.615 0.810 1.171 1.00 94.25 153 A 1 ATOM 1286 N N . GLU A 0 154 . 8.568 -0.801 -3.605 1.00 94.22 154 A 1 ATOM 1287 C CA . GLU A 0 154 . 8.222 -2.196 -3.875 1.00 94.22 154 A 1 ATOM 1288 C C . GLU A 0 154 . 8.896 -3.144 -2.858 1.00 94.22 154 A 1 ATOM 1289 C CB . GLU A 0 154 . 8.552 -2.506 -5.344 1.00 94.22 154 A 1 ATOM 1290 O O . GLU A 0 154 . 10.121 -3.193 -2.720 1.00 94.22 154 A 1 ATOM 1291 C CG . GLU A 0 154 . 8.196 -3.912 -5.835 1.00 94.22 154 A 1 ATOM 1292 C CD . GLU A 0 154 . 6.773 -4.294 -5.436 1.00 94.22 154 A 1 ATOM 1293 O OE1 . GLU A 0 154 . 6.671 -4.982 -4.403 1.00 94.22 154 A 1 ATOM 1294 O OE2 . GLU A 0 154 . 5.786 -3.772 -6.006 1.00 94.22 154 A 1 ATOM 1295 N N . GLN A 0 155 . 8.079 -3.900 -2.122 1.00 95.01 155 A 1 ATOM 1296 C CA . GLN A 0 155 . 8.501 -4.784 -1.034 1.00 95.01 155 A 1 ATOM 1297 C C . GLN A 0 155 . 8.766 -6.218 -1.520 1.00 95.01 155 A 1 ATOM 1298 C CB . GLN A 0 155 . 7.459 -4.759 0.096 1.00 95.01 155 A 1 ATOM 1299 O O . GLN A 0 155 . 9.343 -7.015 -0.784 1.00 95.01 155 A 1 ATOM 1300 C CG . GLN A 0 155 . 7.367 -3.382 0.771 1.00 95.01 155 A 1 ATOM 1301 C CD . GLN A 0 155 . 6.172 -3.244 1.707 1.00 95.01 155 A 1 ATOM 1302 N NE2 . GLN A 0 155 . 5.702 -2.032 1.888 1.00 95.01 155 A 1 ATOM 1303 O OE1 . GLN A 0 155 . 5.613 -4.189 2.239 1.00 95.01 155 A 1 ATOM 1304 N N . ASN A 0 156 . 8.376 -6.570 -2.748 1.00 93.19 156 A 1 ATOM 1305 C CA . ASN A 0 156 . 8.675 -7.874 -3.325 1.00 93.19 156 A 1 ATOM 1306 C C . ASN A 0 156 . 9.992 -7.845 -4.138 1.00 93.19 156 A 1 ATOM 1307 C CB . ASN A 0 156 . 7.472 -8.360 -4.142 1.00 93.19 156 A 1 ATOM 1308 O O . ASN A 0 156 . 10.053 -7.199 -5.192 1.00 93.19 156 A 1 ATOM 1309 C CG . ASN A 0 156 . 7.576 -9.846 -4.431 1.00 93.19 156 A 1 ATOM 1310 N ND2 . ASN A 0 156 . 6.505 -10.575 -4.241 1.00 93.19 156 A 1 ATOM 1311 O OD1 . ASN A 0 156 . 8.614 -10.366 -4.810 1.00 93.19 156 A 1 ATOM 1312 N N . PRO A 0 157 . 11.041 -8.585 -3.727 1.00 93.58 157 A 1 ATOM 1313 C CA . PRO A 0 157 . 12.328 -8.629 -4.428 1.00 93.58 157 A 1 ATOM 1314 C C . PRO A 0 157 . 12.236 -9.190 -5.853 1.00 93.58 157 A 1 ATOM 1315 C CB . PRO A 0 157 . 13.239 -9.495 -3.548 1.00 93.58 157 A 1 ATOM 1316 O O . PRO A 0 157 . 13.127 -8.943 -6.667 1.00 93.58 157 A 1 ATOM 1317 C CG . PRO A 0 157 . 12.268 -10.396 -2.791 1.00 93.58 157 A 1 ATOM 1318 C CD . PRO A 0 157 . 11.066 -9.484 -2.584 1.00 93.58 157 A 1 ATOM 1319 N N . LYS A 0 158 . 11.154 -9.898 -6.205 1.00 91.00 158 A 1 ATOM 1320 C CA . LYS A 0 158 . 10.934 -10.398 -7.568 1.00 91.00 158 A 1 ATOM 1321 C C . LYS A 0 158 . 10.924 -9.271 -8.599 1.00 91.00 158 A 1 ATOM 1322 C CB . LYS A 0 158 . 9.621 -11.190 -7.609 1.00 91.00 158 A 1 ATOM 1323 O O . LYS A 0 158 . 11.448 -9.469 -9.692 1.00 91.00 158 A 1 ATOM 1324 C CG . LYS A 0 158 . 9.401 -11.873 -8.965 1.00 91.00 158 A 1 ATOM 1325 C CD . LYS A 0 158 . 8.114 -12.699 -8.939 1.00 91.00 158 A 1 ATOM 1326 C CE . LYS A 0 158 . 7.918 -13.375 -10.299 1.00 91.00 158 A 1 ATOM 1327 N NZ . LYS A 0 158 . 6.696 -14.215 -10.308 1.00 91.00 158 A 1 ATOM 1328 N N . PHE A 0 159 . 10.354 -8.108 -8.270 1.00 88.41 159 A 1 ATOM 1329 C CA . PHE A 0 159 . 10.347 -6.970 -9.191 1.00 88.41 159 A 1 ATOM 1330 C C . PHE A 0 159 . 11.775 -6.517 -9.495 1.00 88.41 159 A 1 ATOM 1331 C CB . PHE A 0 159 . 9.525 -5.817 -8.608 1.00 88.41 159 A 1 ATOM 1332 O O . PHE A 0 159 . 12.168 -6.441 -10.654 1.00 88.41 159 A 1 ATOM 1333 C CG . PHE A 0 159 . 9.503 -4.598 -9.511 1.00 88.41 159 A 1 ATOM 1334 C CD1 . PHE A 0 159 . 10.498 -3.612 -9.391 1.00 88.41 159 A 1 ATOM 1335 C CD2 . PHE A 0 159 . 8.520 -4.469 -10.510 1.00 88.41 159 A 1 ATOM 1336 C CE1 . PHE A 0 159 . 10.504 -2.499 -10.247 1.00 88.41 159 A 1 ATOM 1337 C CE2 . PHE A 0 159 . 8.529 -3.358 -11.371 1.00 88.41 159 A 1 ATOM 1338 C CZ . PHE A 0 159 . 9.518 -2.369 -11.238 1.00 88.41 159 A 1 ATOM 1339 N N . GLU A 0 160 . 12.576 -6.297 -8.454 1.00 90.51 160 A 1 ATOM 1340 C CA . GLU A 0 160 . 13.979 -5.911 -8.589 1.00 90.51 160 A 1 ATOM 1341 C C . GLU A 0 160 . 14.778 -6.935 -9.411 1.00 90.51 160 A 1 ATOM 1342 C CB . GLU A 0 160 . 14.565 -5.771 -7.184 1.00 90.51 160 A 1 ATOM 1343 O O . GLU A 0 160 . 15.540 -6.548 -10.296 1.00 90.51 160 A 1 ATOM 1344 C CG . GLU A 0 160 . 16.020 -5.289 -7.199 1.00 90.51 160 A 1 ATOM 1345 C CD . GLU A 0 160 . 16.680 -5.400 -5.825 1.00 90.51 160 A 1 ATOM 1346 O OE1 . GLU A 0 160 . 17.918 -5.209 -5.790 1.00 90.51 160 A 1 ATOM 1347 O OE2 . GLU A 0 160 . 15.977 -5.729 -4.841 1.00 90.51 160 A 1 ATOM 1348 N N . ALA A 0 161 . 14.579 -8.234 -9.163 1.00 91.34 161 A 1 ATOM 1349 C CA . ALA A 0 161 . 15.237 -9.300 -9.916 1.00 91.34 161 A 1 ATOM 1350 C C . ALA A 0 161 . 14.878 -9.258 -11.412 1.00 91.34 161 A 1 ATOM 1351 C CB . ALA A 0 161 . 14.866 -10.645 -9.280 1.00 91.34 161 A 1 ATOM 1352 O O . ALA A 0 161 . 15.766 -9.328 -12.265 1.00 91.34 161 A 1 ATOM 1353 N N . VAL A 0 162 . 13.592 -9.078 -11.739 1.00 86.41 162 A 1 ATOM 1354 C CA . VAL A 0 162 . 13.132 -8.919 -13.127 1.00 86.41 162 A 1 ATOM 1355 C C . VAL A 0 162 . 13.747 -7.667 -13.750 1.00 86.41 162 A 1 ATOM 1356 C CB . VAL A 0 162 . 11.592 -8.891 -13.203 1.00 86.41 162 A 1 ATOM 1357 O O . VAL A 0 162 . 14.317 -7.748 -14.836 1.00 86.41 162 A 1 ATOM 1358 C CG1 . VAL A 0 162 . 11.080 -8.502 -14.597 1.00 86.41 162 A 1 ATOM 1359 C CG2 . VAL A 0 162 . 11.012 -10.275 -12.880 1.00 86.41 162 A 1 ATOM 1360 N N . MET A 0 163 . 13.720 -6.526 -13.063 1.00 86.01 163 A 1 ATOM 1361 C CA . MET A 0 163 . 14.253 -5.279 -13.612 1.00 86.01 163 A 1 ATOM 1362 C C . MET A 0 163 . 15.767 -5.319 -13.825 1.00 86.01 163 A 1 ATOM 1363 C CB . MET A 0 163 . 13.867 -4.093 -12.728 1.00 86.01 163 A 1 ATOM 1364 O O . MET A 0 163 . 16.238 -4.829 -14.848 1.00 86.01 163 A 1 ATOM 1365 C CG . MET A 0 163 . 12.360 -3.815 -12.692 1.00 86.01 163 A 1 ATOM 1366 S SD . MET A 0 163 . 11.492 -3.746 -14.285 1.00 86.01 163 A 1 ATOM 1367 C CE . MET A 0 163 . 12.333 -2.328 -15.017 1.00 86.01 163 A 1 ATOM 1368 N N . LYS A 0 164 . 16.530 -5.968 -12.936 1.00 87.91 164 A 1 ATOM 1369 C CA . LYS A 0 164 . 17.970 -6.216 -13.131 1.00 87.91 164 A 1 ATOM 1370 C C . LYS A 0 164 . 18.260 -7.096 -14.349 1.00 87.91 164 A 1 ATOM 1371 C CB . LYS A 0 164 . 18.562 -6.849 -11.862 1.00 87.91 164 A 1 ATOM 1372 O O . LYS A 0 164 . 19.287 -6.900 -14.991 1.00 87.91 164 A 1 ATOM 1373 C CG . LYS A 0 164 . 18.822 -5.807 -10.766 1.00 87.91 164 A 1 ATOM 1374 C CD . LYS A 0 164 . 19.299 -6.479 -9.470 1.00 87.91 164 A 1 ATOM 1375 C CE . LYS A 0 164 . 19.806 -5.414 -8.491 1.00 87.91 164 A 1 ATOM 1376 N NZ . LYS A 0 164 . 20.073 -5.970 -7.141 1.00 87.91 164 A 1 ATOM 1377 N N . SER A 0 165 . 17.368 -8.035 -14.679 1.00 87.19 165 A 1 ATOM 1378 C CA . SER A 0 165 . 17.494 -8.856 -15.893 1.00 87.19 165 A 1 ATOM 1379 C C . SER A 0 165 . 17.155 -8.086 -17.174 1.00 87.19 165 A 1 ATOM 1380 C CB . SER A 0 165 . 16.649 -10.131 -15.778 1.00 87.19 165 A 1 ATOM 1381 O O . SER A 0 165 . 17.719 -8.371 -18.227 1.00 87.19 165 A 1 ATOM 1382 O OG . SER A 0 165 . 15.269 -9.915 -16.009 1.00 87.19 165 A 1 ATOM 1383 N N . LEU A 0 166 . 16.261 -7.095 -17.081 1.00 82.60 166 A 1 ATOM 1384 C CA . LEU A 0 166 . 15.793 -6.314 -18.226 1.00 82.60 166 A 1 ATOM 1385 C C . LEU A 0 166 . 16.651 -5.081 -18.501 1.00 82.60 166 A 1 ATOM 1386 C CB . LEU A 0 166 . 14.329 -5.898 -18.002 1.00 82.60 166 A 1 ATOM 1387 O O . LEU A 0 166 . 16.815 -4.726 -19.659 1.00 82.60 166 A 1 ATOM 1388 C CG . LEU A 0 166 . 13.315 -7.056 -18.021 1.00 82.60 166 A 1 ATOM 1389 C CD1 . LEU A 0 166 . 11.926 -6.502 -17.701 1.00 82.60 166 A 1 ATOM 1390 C CD2 . LEU A 0 166 . 13.252 -7.760 -19.377 1.00 82.60 166 A 1 ATOM 1391 N N . ILE A 0 167 . 17.172 -4.411 -17.469 1.00 82.74 167 A 1 ATOM 1392 C CA . ILE A 0 167 . 17.869 -3.123 -17.567 1.00 82.74 167 A 1 ATOM 1393 C C . ILE A 0 167 . 19.247 -3.236 -16.913 1.00 82.74 167 A 1 ATOM 1394 C CB . ILE A 0 167 . 17.013 -1.981 -16.970 1.00 82.74 167 A 1 ATOM 1395 O O . ILE A 0 167 . 19.381 -3.341 -15.690 1.00 82.74 167 A 1 ATOM 1396 C CG1 . ILE A 0 167 . 15.677 -1.831 -17.738 1.00 82.74 167 A 1 ATOM 1397 C CG2 . ILE A 0 167 . 17.802 -0.657 -17.001 1.00 82.74 167 A 1 ATOM 1398 C CD1 . ILE A 0 167 . 14.692 -0.842 -17.107 1.00 82.74 167 A 1 ATOM 1399 N N . LYS A 0 168 . 20.299 -3.163 -17.739 1.00 82.76 168 A 1 ATOM 1400 C CA . LYS A 0 168 . 21.686 -3.203 -17.267 1.00 82.76 168 A 1 ATOM 1401 C C . LYS A 0 168 . 21.943 -2.027 -16.322 1.00 82.76 168 A 1 ATOM 1402 C CB . LYS A 0 168 . 22.652 -3.208 -18.464 1.00 82.76 168 A 1 ATOM 1403 O O . LYS A 0 168 . 21.748 -0.873 -16.688 1.00 82.76 168 A 1 ATOM 1404 C CG . LYS A 0 168 . 24.112 -3.420 -18.024 1.00 82.76 168 A 1 ATOM 1405 C CD . LYS A 0 168 . 25.058 -3.474 -19.232 1.00 82.76 168 A 1 ATOM 1406 C CE . LYS A 0 168 . 26.504 -3.711 -18.772 1.00 82.76 168 A 1 ATOM 1407 N NZ . LYS A 0 168 . 27.443 -3.783 -19.923 1.00 82.76 168 A 1 ATOM 1408 N N . GLY A 0 169 . 22.413 -2.329 -15.112 1.00 83.81 169 A 1 ATOM 1409 C CA . GLY A 0 169 . 22.706 -1.316 -14.098 1.00 83.81 169 A 1 ATOM 1410 C C . GLY A 0 169 . 21.483 -0.796 -13.337 1.00 83.81 169 A 1 ATOM 1411 O O . GLY A 0 169 . 21.603 0.239 -12.686 1.00 83.81 169 A 1 ATOM 1412 N N . TRP A 0 170 . 20.336 -1.489 -13.391 1.00 85.18 170 A 1 ATOM 1413 C CA . TRP A 0 170 . 19.169 -1.158 -12.568 1.00 85.18 170 A 1 ATOM 1414 C C . TRP A 0 170 . 19.540 -1.009 -11.084 1.00 85.18 170 A 1 ATOM 1415 C CB . TRP A 0 170 . 18.085 -2.230 -12.724 1.00 85.18 170 A 1 ATOM 1416 O O . TRP A 0 170 . 20.197 -1.879 -10.501 1.00 85.18 170 A 1 ATOM 1417 C CG . TRP A 0 170 . 16.846 -1.938 -11.938 1.00 85.18 170 A 1 ATOM 1418 C CD1 . TRP A 0 170 . 16.603 -2.328 -10.666 1.00 85.18 170 A 1 ATOM 1419 C CD2 . TRP A 0 170 . 15.705 -1.117 -12.325 1.00 85.18 170 A 1 ATOM 1420 C CE2 . TRP A 0 170 . 14.798 -1.054 -11.226 1.00 85.18 170 A 1 ATOM 1421 C CE3 . TRP A 0 170 . 15.352 -0.418 -13.498 1.00 85.18 170 A 1 ATOM 1422 N NE1 . TRP A 0 170 . 15.409 -1.790 -10.232 1.00 85.18 170 A 1 ATOM 1423 C CH2 . TRP A 0 170 . 13.262 0.334 -12.481 1.00 85.18 170 A 1 ATOM 1424 C CZ2 . TRP A 0 170 . 13.597 -0.334 -11.290 1.00 85.18 170 A 1 ATOM 1425 C CZ3 . TRP A 0 170 . 14.139 0.293 -13.580 1.00 85.18 170 A 1 ATOM 1426 N N . ARG A 0 171 . 19.085 0.087 -10.467 1.00 84.62 171 A 1 ATOM 1427 C CA . ARG A 0 171 . 19.262 0.386 -9.042 1.00 84.62 171 A 1 ATOM 1428 C C . ARG A 0 171 . 17.905 0.612 -8.384 1.00 84.62 171 A 1 ATOM 1429 C CB . ARG A 0 171 . 20.176 1.608 -8.845 1.00 84.62 171 A 1 ATOM 1430 O O . ARG A 0 171 . 16.994 1.152 -9.001 1.00 84.62 171 A 1 ATOM 1431 C CG . ARG A 0 171 . 21.617 1.343 -9.305 1.00 84.62 171 A 1 ATOM 1432 C CD . ARG A 0 171 . 22.521 2.537 -8.987 1.00 84.62 171 A 1 ATOM 1433 N NE . ARG A 0 171 . 23.917 2.275 -9.392 1.00 84.62 171 A 1 ATOM 1434 N NH1 . ARG A 0 171 . 24.817 4.240 -8.620 1.00 84.62 171 A 1 ATOM 1435 N NH2 . ARG A 0 171 . 26.145 2.722 -9.571 1.00 84.62 171 A 1 ATOM 1436 C CZ . ARG A 0 171 . 24.949 3.077 -9.194 1.00 84.62 171 A 1 ATOM 1437 N N . GLY A 0 172 . 17.811 0.223 -7.117 1.00 86.41 172 A 1 ATOM 1438 C CA . GLY A 0 172 . 16.616 0.405 -6.303 1.00 86.41 172 A 1 ATOM 1439 C C . GLY A 0 172 . 15.587 -0.714 -6.446 1.00 86.41 172 A 1 ATOM 1440 O O . GLY A 0 172 . 15.646 -1.569 -7.331 1.00 86.41 172 A 1 ATOM 1441 N N . TYR A 0 173 . 14.625 -0.698 -5.531 1.00 90.11 173 A 1 ATOM 1442 C CA . TYR A 0 173 . 13.628 -1.754 -5.390 1.00 90.11 173 A 1 ATOM 1443 C C . TYR A 0 173 . 12.455 -1.629 -6.360 1.00 90.11 173 A 1 ATOM 1444 C CB . TYR A 0 173 . 13.152 -1.739 -3.937 1.00 90.11 173 A 1 ATOM 1445 O O . TYR A 0 173 . 11.762 -2.613 -6.590 1.00 90.11 173 A 1 ATOM 1446 C CG . TYR A 0 173 . 14.265 -1.933 -2.919 1.00 90.11 173 A 1 ATOM 1447 C CD1 . TYR A 0 173 . 15.248 -2.923 -3.108 1.00 90.11 173 A 1 ATOM 1448 C CD2 . TYR A 0 173 . 14.340 -1.102 -1.789 1.00 90.11 173 A 1 ATOM 1449 C CE1 . TYR A 0 173 . 16.264 -3.108 -2.155 1.00 90.11 173 A 1 ATOM 1450 C CE2 . TYR A 0 173 . 15.320 -1.314 -0.803 1.00 90.11 173 A 1 ATOM 1451 O OH . TYR A 0 173 . 17.259 -2.521 -0.060 1.00 90.11 173 A 1 ATOM 1452 C CZ . TYR A 0 173 . 16.289 -2.321 -0.987 1.00 90.11 173 A 1 ATOM 1453 N N . GLY A 0 174 . 12.256 -0.445 -6.945 1.00 89.63 174 A 1 ATOM 1454 C CA . GLY A 0 174 . 11.033 -0.087 -7.658 1.00 89.63 174 A 1 ATOM 1455 C C . GLY A 0 174 . 9.955 0.459 -6.726 1.00 89.63 174 A 1 ATOM 1456 O O . GLY A 0 174 . 10.169 0.627 -5.524 1.00 89.63 174 A 1 ATOM 1457 N N . TYR A 0 175 . 8.783 0.729 -7.297 1.00 91.67 175 A 1 ATOM 1458 C CA . TYR A 0 175 . 7.637 1.279 -6.581 1.00 91.67 175 A 1 ATOM 1459 C C . TYR A 0 175 . 6.383 0.460 -6.852 1.00 91.67 175 A 1 ATOM 1460 C CB . TYR A 0 175 . 7.404 2.740 -6.975 1.00 91.67 175 A 1 ATOM 1461 O O . TYR A 0 175 . 6.138 0.024 -7.977 1.00 91.67 175 A 1 ATOM 1462 C CG . TYR A 0 175 . 8.570 3.658 -6.677 1.00 91.67 175 A 1 ATOM 1463 C CD1 . TYR A 0 175 . 8.858 4.019 -5.347 1.00 91.67 175 A 1 ATOM 1464 C CD2 . TYR A 0 175 . 9.369 4.147 -7.728 1.00 91.67 175 A 1 ATOM 1465 C CE1 . TYR A 0 175 . 9.939 4.875 -5.061 1.00 91.67 175 A 1 ATOM 1466 C CE2 . TYR A 0 175 . 10.450 5.003 -7.447 1.00 91.67 175 A 1 ATOM 1467 O OH . TYR A 0 175 . 11.778 6.200 -5.862 1.00 91.67 175 A 1 ATOM 1468 C CZ . TYR A 0 175 . 10.735 5.370 -6.116 1.00 91.67 175 A 1 ATOM 1469 N N . ASN A 0 176 . 5.558 0.311 -5.824 1.00 92.35 176 A 1 ATOM 1470 C CA . ASN A 0 176 . 4.269 -0.344 -5.935 1.00 92.35 176 A 1 ATOM 1471 C C . ASN A 0 176 . 3.176 0.673 -6.282 1.00 92.35 176 A 1 ATOM 1472 C CB . ASN A 0 176 . 3.997 -1.092 -4.635 1.00 92.35 176 A 1 ATOM 1473 O O . ASN A 0 176 . 3.087 1.736 -5.670 1.00 92.35 176 A 1 ATOM 1474 C CG . ASN A 0 176 . 2.792 -1.993 -4.774 1.00 92.35 176 A 1 ATOM 1475 N ND2 . ASN A 0 176 . 2.991 -3.190 -5.267 1.00 92.35 176 A 1 ATOM 1476 O OD1 . ASN A 0 176 . 1.663 -1.597 -4.511 1.00 92.35 176 A 1 ATOM 1477 N N . SER A 0 177 . 2.319 0.332 -7.246 1.00 91.48 177 A 1 ATOM 1478 C CA . SER A 0 177 . 1.240 1.215 -7.718 1.00 91.48 177 A 1 ATOM 1479 C C . SER A 0 177 . -0.105 0.992 -7.016 1.00 91.48 177 A 1 ATOM 1480 C CB . SER A 0 177 . 1.099 1.136 -9.242 1.00 91.48 177 A 1 ATOM 1481 O O . SER A 0 177 . -1.122 1.533 -7.461 1.00 91.48 177 A 1 ATOM 1482 O OG . SER A 0 177 . 0.569 -0.115 -9.649 1.00 91.48 177 A 1 ATOM 1483 N N . GLY A 0 178 . -0.138 0.189 -5.947 1.00 92.86 178 A 1 ATOM 1484 C CA . GLY A 0 178 . -1.357 -0.091 -5.188 1.00 92.86 178 A 1 ATOM 1485 C C . GLY A 0 178 . -1.914 1.134 -4.476 1.00 92.86 178 A 1 ATOM 1486 O O . GLY A 0 178 . -3.128 1.314 -4.430 1.00 92.86 178 A 1 ATOM 1487 N N . VAL A 0 179 . -1.027 2.009 -3.999 1.00 97.15 179 A 1 ATOM 1488 C CA . VAL A 0 179 . -1.360 3.299 -3.392 1.00 97.15 179 A 1 ATOM 1489 C C . VAL A 0 179 . -0.521 4.377 -4.067 1.00 97.15 179 A 1 ATOM 1490 C CB . VAL A 0 179 . -1.121 3.270 -1.870 1.00 97.15 179 A 1 ATOM 1491 O O . VAL A 0 179 . 0.705 4.356 -3.976 1.00 97.15 179 A 1 ATOM 1492 C CG1 . VAL A 0 179 . -1.485 4.614 -1.229 1.00 97.15 179 A 1 ATOM 1493 C CG2 . VAL A 0 179 . -1.976 2.182 -1.209 1.00 97.15 179 A 1 ATOM 1494 N N . VAL A 0 180 . -1.176 5.313 -4.759 1.00 97.38 180 A 1 ATOM 1495 C CA . VAL A 0 180 . -0.497 6.401 -5.480 1.00 97.38 180 A 1 ATOM 1496 C C . VAL A 0 180 . -1.180 7.730 -5.195 1.00 97.38 180 A 1 ATOM 1497 C CB . VAL A 0 180 . -0.423 6.146 -7.003 1.00 97.38 180 A 1 ATOM 1498 O O . VAL A 0 180 . -2.392 7.858 -5.332 1.00 97.38 180 A 1 ATOM 1499 C CG1 . VAL A 0 180 . 0.423 7.201 -7.725 1.00 97.38 180 A 1 ATOM 1500 C CG2 . VAL A 0 180 . 0.161 4.768 -7.335 1.00 97.38 180 A 1 ATOM 1501 N N . LEU A 0 181 . -0.405 8.749 -4.853 1.00 98.36 181 A 1 ATOM 1502 C CA . LEU A 0 181 . -0.850 10.139 -4.845 1.00 98.36 181 A 1 ATOM 1503 C C . LEU A 0 181 . -0.543 10.753 -6.209 1.00 98.36 181 A 1 ATOM 1504 C CB . LEU A 0 181 . -0.124 10.887 -3.718 1.00 98.36 181 A 1 ATOM 1505 O O . LEU A 0 181 . 0.604 10.720 -6.640 1.00 98.36 181 A 1 ATOM 1506 C CG . LEU A 0 181 . -0.427 10.377 -2.305 1.00 98.36 181 A 1 ATOM 1507 C CD1 . LEU A 0 181 . 0.343 11.201 -1.280 1.00 98.36 181 A 1 ATOM 1508 C CD2 . LEU A 0 181 . -1.905 10.470 -1.986 1.00 98.36 181 A 1 ATOM 1509 N N . MET A 0 182 . -1.530 11.317 -6.898 1.00 97.79 182 A 1 ATOM 1510 C CA . MET A 0 182 . -1.312 11.970 -8.193 1.00 97.79 182 A 1 ATOM 1511 C C . MET A 0 182 . -1.709 13.441 -8.135 1.00 97.79 182 A 1 ATOM 1512 C CB . MET A 0 182 . -2.068 11.249 -9.317 1.00 97.79 182 A 1 ATOM 1513 O O . MET A 0 182 . -2.868 13.765 -7.863 1.00 97.79 182 A 1 ATOM 1514 C CG . MET A 0 182 . -1.739 9.761 -9.446 1.00 97.79 182 A 1 ATOM 1515 S SD . MET A 0 182 . -2.511 8.977 -10.887 1.00 97.79 182 A 1 ATOM 1516 C CE . MET A 0 182 . -1.330 9.327 -12.210 1.00 97.79 182 A 1 ATOM 1517 N N . ASP A 0 183 . -0.765 14.333 -8.441 1.00 97.79 183 A 1 ATOM 1518 C CA . ASP A 0 183 . -1.057 15.742 -8.703 1.00 97.79 183 A 1 ATOM 1519 C C . ASP A 0 183 . -1.483 15.899 -10.168 1.00 97.79 183 A 1 ATOM 1520 C CB . ASP A 0 183 . 0.127 16.635 -8.309 1.00 97.79 183 A 1 ATOM 1521 O O . ASP A 0 183 . -0.676 16.111 -11.075 1.00 97.79 183 A 1 ATOM 1522 C CG . ASP A 0 183 . -0.274 18.116 -8.277 1.00 97.79 183 A 1 ATOM 1523 O OD1 . ASP A 0 183 . -1.048 18.557 -9.162 1.00 97.79 183 A 1 ATOM 1524 O OD2 . ASP A 0 183 . 0.188 18.815 -7.347 1.00 97.79 183 A 1 ATOM 1525 N N . LEU A 0 184 . -2.784 15.731 -10.408 1.00 97.90 184 A 1 ATOM 1526 C CA . LEU A 0 184 . -3.372 15.796 -11.744 1.00 97.90 184 A 1 ATOM 1527 C C . LEU A 0 184 . -3.217 17.178 -12.377 1.00 97.90 184 A 1 ATOM 1528 C CB . LEU A 0 184 . -4.861 15.425 -11.699 1.00 97.90 184 A 1 ATOM 1529 O O . LEU A 0 184 . -3.135 17.271 -13.599 1.00 97.90 184 A 1 ATOM 1530 C CG . LEU A 0 184 . -5.178 14.048 -11.103 1.00 97.90 184 A 1 ATOM 1531 C CD1 . LEU A 0 184 . -6.689 13.848 -11.150 1.00 97.90 184 A 1 ATOM 1532 C CD2 . LEU A 0 184 . -4.518 12.899 -11.866 1.00 97.90 184 A 1 ATOM 1533 N N . ALA A 0 185 . -3.182 18.250 -11.582 1.00 96.69 185 A 1 ATOM 1534 C CA . ALA A 0 185 . -2.961 19.592 -12.106 1.00 96.69 185 A 1 ATOM 1535 C C . ALA A 0 185 . -1.565 19.704 -12.737 1.00 96.69 185 A 1 ATOM 1536 C CB . ALA A 0 185 . -3.200 20.619 -10.994 1.00 96.69 185 A 1 ATOM 1537 O O . ALA A 0 185 . -1.462 20.121 -13.892 1.00 96.69 185 A 1 ATOM 1538 N N . LYS A 0 186 . -0.518 19.249 -12.035 1.00 95.62 186 A 1 ATOM 1539 C CA . LYS A 0 186 . 0.848 19.208 -12.582 1.00 95.62 186 A 1 ATOM 1540 C C . LYS A 0 186 . 0.989 18.208 -13.731 1.00 95.62 186 A 1 ATOM 1541 C CB . LYS A 0 186 . 1.853 18.852 -11.485 1.00 95.62 186 A 1 ATOM 1542 O O . LYS A 0 186 . 1.633 18.502 -14.731 1.00 95.62 186 A 1 ATOM 1543 C CG . LYS A 0 186 . 1.984 19.893 -10.363 1.00 95.62 186 A 1 ATOM 1544 C CD . LYS A 0 186 . 3.065 19.402 -9.393 1.00 95.62 186 A 1 ATOM 1545 C CE . LYS A 0 186 . 3.165 20.221 -8.107 1.00 95.62 186 A 1 ATOM 1546 N NZ . LYS A 0 186 . 4.342 19.755 -7.331 1.00 95.62 186 A 1 ATOM 1547 N N . LEU A 0 187 . 0.365 17.034 -13.633 1.00 95.67 187 A 1 ATOM 1548 C CA . LEU A 0 187 . 0.403 16.040 -14.713 1.00 95.67 187 A 1 ATOM 1549 C C . LEU A 0 187 . -0.207 16.584 -16.011 1.00 95.67 187 A 1 ATOM 1550 C CB . LEU A 0 187 . -0.328 14.765 -14.269 1.00 95.67 187 A 1 ATOM 1551 O O . LEU A 0 187 . 0.342 16.355 -17.083 1.00 95.67 187 A 1 ATOM 1552 C CG . LEU A 0 187 . 0.478 13.925 -13.266 1.00 95.67 187 A 1 ATOM 1553 C CD1 . LEU A 0 187 . -0.447 12.971 -12.521 1.00 95.67 187 A 1 ATOM 1554 C CD2 . LEU A 0 187 . 1.519 13.071 -13.984 1.00 95.67 187 A 1 ATOM 1555 N N . ARG A 0 188 . -1.308 17.341 -15.926 1.00 96.79 188 A 1 ATOM 1556 C CA . ARG A 0 188 . -1.953 17.964 -17.094 1.00 96.79 188 A 1 ATOM 1557 C C . ARG A 0 188 . -1.150 19.118 -17.698 1.00 96.79 188 A 1 ATOM 1558 C CB . ARG A 0 188 . -3.357 18.453 -16.722 1.00 96.79 188 A 1 ATOM 1559 O O . ARG A 0 188 . -1.367 19.420 -18.865 1.00 96.79 188 A 1 ATOM 1560 C CG . ARG A 0 188 . -4.356 17.306 -16.519 1.00 96.79 188 A 1 ATOM 1561 C CD . ARG A 0 188 . -5.666 17.893 -15.994 1.00 96.79 188 A 1 ATOM 1562 N NE . ARG A 0 188 . -6.614 16.846 -15.569 1.00 96.79 188 A 1 ATOM 1563 N NH1 . ARG A 0 188 . -7.154 17.748 -13.542 1.00 96.79 188 A 1 ATOM 1564 N NH2 . ARG A 0 188 . -8.171 15.897 -14.200 1.00 96.79 188 A 1 ATOM 1565 C CZ . ARG A 0 188 . -7.298 16.824 -14.443 1.00 96.79 188 A 1 ATOM 1566 N N . SER A 0 189 . -0.253 19.761 -16.943 1.00 94.57 189 A 1 ATOM 1567 C CA . SER A 0 189 . 0.656 20.783 -17.489 1.00 94.57 189 A 1 ATOM 1568 C C . SER A 0 189 . 1.885 20.191 -18.184 1.00 94.57 189 A 1 ATOM 1569 C CB . SER A 0 189 . 1.083 21.792 -16.416 1.00 94.57 189 A 1 ATOM 1570 O O . SER A 0 189 . 2.651 20.921 -18.803 1.00 94.57 189 A 1 ATOM 1571 O OG . SER A 0 189 . 1.829 21.208 -15.367 1.00 94.57 189 A 1 ATOM 1572 N N . LEU A 0 190 . 2.091 18.879 -18.070 1.00 92.92 190 A 1 ATOM 1573 C CA . LEU A 0 190 . 3.167 18.152 -18.732 1.00 92.92 190 A 1 ATOM 1574 C C . LEU A 0 190 . 2.622 17.421 -19.968 1.00 92.92 190 A 1 ATOM 1575 C CB . LEU A 0 190 . 3.797 17.177 -17.718 1.00 92.92 190 A 1 ATOM 1576 O O . LEU A 0 190 . 1.433 17.095 -20.018 1.00 92.92 190 A 1 ATOM 1577 C CG . LEU A 0 190 . 4.487 17.862 -16.522 1.00 92.92 190 A 1 ATOM 1578 C CD1 . LEU A 0 190 . 4.926 16.800 -15.515 1.00 92.92 190 A 1 ATOM 1579 C CD2 . LEU A 0 190 . 5.713 18.671 -16.946 1.00 92.92 190 A 1 ATOM 1580 N N . PRO A 0 191 . 3.477 17.051 -20.939 1.00 92.63 191 A 1 ATOM 1581 C CA . PRO A 0 191 . 3.114 16.119 -22.005 1.00 92.63 191 A 1 ATOM 1582 C C . PRO A 0 191 . 3.020 14.681 -21.453 1.00 92.63 191 A 1 ATOM 1583 C CB . PRO A 0 191 . 4.186 16.333 -23.079 1.00 92.63 191 A 1 ATOM 1584 O O . PRO A 0 191 . 3.669 13.760 -21.944 1.00 92.63 191 A 1 ATOM 1585 C CG . PRO A 0 191 . 5.430 16.662 -22.255 1.00 92.63 191 A 1 ATOM 1586 C CD . PRO A 0 191 . 4.864 17.479 -21.092 1.00 92.63 191 A 1 ATOM 1587 N N . TRP A 0 192 . 2.229 14.479 -20.394 1.00 93.39 192 A 1 ATOM 1588 C CA . TRP A 0 192 . 2.186 13.257 -19.593 1.00 93.39 192 A 1 ATOM 1589 C C . TRP A 0 192 . 1.931 12.008 -20.435 1.00 93.39 192 A 1 ATOM 1590 C CB . TRP A 0 192 . 1.117 13.403 -18.507 1.00 93.39 192 A 1 ATOM 1591 O O . TRP A 0 192 . 2.654 11.025 -20.288 1.00 93.39 192 A 1 ATOM 1592 C CG . TRP A 0 192 . 0.840 12.135 -17.769 1.00 93.39 192 A 1 ATOM 1593 C CD1 . TRP A 0 192 . -0.316 11.437 -17.804 1.00 93.39 192 A 1 ATOM 1594 C CD2 . TRP A 0 192 . 1.768 11.333 -16.976 1.00 93.39 192 A 1 ATOM 1595 C CE2 . TRP A 0 192 . 1.076 10.177 -16.509 1.00 93.39 192 A 1 ATOM 1596 C CE3 . TRP A 0 192 . 3.127 11.461 -16.617 1.00 93.39 192 A 1 ATOM 1597 N NE1 . TRP A 0 192 . -0.189 10.298 -17.038 1.00 93.39 192 A 1 ATOM 1598 C CH2 . TRP A 0 192 . 3.048 9.355 -15.379 1.00 93.39 192 A 1 ATOM 1599 C CZ2 . TRP A 0 192 . 1.694 9.200 -15.718 1.00 93.39 192 A 1 ATOM 1600 C CZ3 . TRP A 0 192 . 3.761 10.482 -15.829 1.00 93.39 192 A 1 ATOM 1601 N N . ASN A 0 193 . 0.970 12.074 -21.364 1.00 90.92 193 A 1 ATOM 1602 C CA . ASN A 0 193 . 0.673 10.962 -22.265 1.00 90.92 193 A 1 ATOM 1603 C C . ASN A 0 193 . 1.895 10.534 -23.080 1.00 90.92 193 A 1 ATOM 1604 C CB . ASN A 0 193 . -0.552 11.285 -23.141 1.00 90.92 193 A 1 ATOM 1605 O O . ASN A 0 193 . 2.195 9.349 -23.168 1.00 90.92 193 A 1 ATOM 1606 C CG . ASN A 0 193 . -1.876 11.099 -22.412 1.00 90.92 193 A 1 ATOM 1607 N ND2 . ASN A 0 193 . -2.969 11.495 -23.024 1.00 90.92 193 A 1 ATOM 1608 O OD1 . ASN A 0 193 . -1.944 10.578 -21.309 1.00 90.92 193 A 1 ATOM 1609 N N . HIS A 0 194 . 2.654 11.494 -23.602 1.00 90.30 194 A 1 ATOM 1610 C CA . HIS A 0 194 . 3.892 11.198 -24.309 1.00 90.30 194 A 1 ATOM 1611 C C . HIS A 0 194 . 4.950 10.584 -23.377 1.00 90.30 194 A 1 ATOM 1612 C CB . HIS A 0 194 . 4.391 12.487 -24.968 1.00 90.30 194 A 1 ATOM 1613 O O . HIS A 0 194 . 5.607 9.612 -23.753 1.00 90.30 194 A 1 ATOM 1614 C CG . HIS A 0 194 . 5.693 12.299 -25.686 1.00 90.30 194 A 1 ATOM 1615 C CD2 . HIS A 0 194 . 5.853 11.925 -26.991 1.00 90.30 194 A 1 ATOM 1616 N ND1 . HIS A 0 194 . 6.948 12.425 -25.136 1.00 90.30 194 A 1 ATOM 1617 C CE1 . HIS A 0 194 . 7.846 12.125 -26.089 1.00 90.30 194 A 1 ATOM 1618 N NE2 . HIS A 0 194 . 7.222 11.815 -27.235 1.00 90.30 194 A 1 ATOM 1619 N N . LEU A 0 195 . 5.101 11.116 -22.158 1.00 88.73 195 A 1 ATOM 1620 C CA . LEU A 0 195 . 6.102 10.657 -21.189 1.00 88.73 195 A 1 ATOM 1621 C C . LEU A 0 195 . 5.890 9.196 -20.781 1.00 88.73 195 A 1 ATOM 1622 C CB . LEU A 0 195 . 6.101 11.568 -19.946 1.00 88.73 195 A 1 ATOM 1623 O O . LEU A 0 195 . 6.809 8.388 -20.929 1.00 88.73 195 A 1 ATOM 1624 C CG . LEU A 0 195 . 6.604 13.001 -20.188 1.00 88.73 195 A 1 ATOM 1625 C CD1 . LEU A 0 195 . 6.387 13.842 -18.929 1.00 88.73 195 A 1 ATOM 1626 C CD2 . LEU A 0 195 . 8.091 13.037 -20.544 1.00 88.73 195 A 1 ATOM 1627 N N . TRP A 0 196 . 4.694 8.830 -20.307 1.00 89.00 196 A 1 ATOM 1628 C CA . TRP A 0 196 . 4.455 7.456 -19.853 1.00 89.00 196 A 1 ATOM 1629 C C . TRP A 0 196 . 4.455 6.463 -21.020 1.00 89.00 196 A 1 ATOM 1630 C CB . TRP A 0 196 . 3.182 7.358 -19.003 1.00 89.00 196 A 1 ATOM 1631 O O . TRP A 0 196 . 4.993 5.365 -20.880 1.00 89.00 196 A 1 ATOM 1632 C CG . TRP A 0 196 . 1.876 7.422 -19.735 1.00 89.00 196 A 1 ATOM 1633 C CD1 . TRP A 0 196 . 1.022 8.466 -19.721 1.00 89.00 196 A 1 ATOM 1634 C CD2 . TRP A 0 196 . 1.228 6.401 -20.559 1.00 89.00 196 A 1 ATOM 1635 C CE2 . TRP A 0 196 . 0.007 6.937 -21.064 1.00 89.00 196 A 1 ATOM 1636 C CE3 . TRP A 0 196 . 1.544 5.078 -20.937 1.00 89.00 196 A 1 ATOM 1637 N NE1 . TRP A 0 196 . -0.098 8.170 -20.470 1.00 89.00 196 A 1 ATOM 1638 C CH2 . TRP A 0 196 . -0.474 4.921 -22.306 1.00 89.00 196 A 1 ATOM 1639 C CZ2 . TRP A 0 196 . -0.825 6.227 -21.936 1.00 89.00 196 A 1 ATOM 1640 C CZ3 . TRP A 0 196 . 0.699 4.346 -21.794 1.00 89.00 196 A 1 ATOM 1641 N N . MET A 0 197 . 3.927 6.839 -22.193 1.00 89.04 197 A 1 ATOM 1642 C CA . MET A 0 197 . 3.958 5.968 -23.374 1.00 89.04 197 A 1 ATOM 1643 C C . MET A 0 197 . 5.395 5.695 -23.817 1.00 89.04 197 A 1 ATOM 1644 C CB . MET A 0 197 . 3.197 6.597 -24.547 1.00 89.04 197 A 1 ATOM 1645 O O . MET A 0 197 . 5.731 4.557 -24.144 1.00 89.04 197 A 1 ATOM 1646 C CG . MET A 0 197 . 1.683 6.601 -24.354 1.00 89.04 197 A 1 ATOM 1647 S SD . MET A 0 197 . 0.803 7.401 -25.719 1.00 89.04 197 A 1 ATOM 1648 C CE . MET A 0 197 . -0.848 7.506 -24.986 1.00 89.04 197 A 1 ATOM 1649 N N . SER A 0 198 . 6.249 6.721 -23.803 1.00 86.47 198 A 1 ATOM 1650 C CA . SER A 0 198 . 7.672 6.581 -24.125 1.00 86.47 198 A 1 ATOM 1651 C C . SER A 0 198 . 8.381 5.684 -23.114 1.00 86.47 198 A 1 ATOM 1652 C CB . SER A 0 198 . 8.357 7.948 -24.181 1.00 86.47 198 A 1 ATOM 1653 O O . SER A 0 198 . 9.129 4.798 -23.519 1.00 86.47 198 A 1 ATOM 1654 O OG . SER A 0 198 . 7.755 8.735 -25.187 1.00 86.47 198 A 1 ATOM 1655 N N . ALA A 0 199 . 8.084 5.843 -21.819 1.00 83.24 199 A 1 ATOM 1656 C CA . ALA A 0 199 . 8.616 4.992 -20.757 1.00 83.24 199 A 1 ATOM 1657 C C . ALA A 0 199 . 8.245 3.513 -20.953 1.00 83.24 199 A 1 ATOM 1658 C CB . ALA A 0 199 . 8.095 5.514 -19.411 1.00 83.24 199 A 1 ATOM 1659 O O . ALA A 0 199 . 9.119 2.649 -20.911 1.00 83.24 199 A 1 ATOM 1660 N N . ILE A 0 200 . 6.971 3.212 -21.229 1.00 81.51 200 A 1 ATOM 1661 C CA . ILE A 0 200 . 6.520 1.834 -21.473 1.00 81.51 200 A 1 ATOM 1662 C C . ILE A 0 200 . 7.163 1.271 -22.741 1.00 81.51 200 A 1 ATOM 1663 C CB . ILE A 0 200 . 4.979 1.749 -21.517 1.00 81.51 200 A 1 ATOM 1664 O O . ILE A 0 200 . 7.698 0.166 -22.712 1.00 81.51 200 A 1 ATOM 1665 C CG1 . ILE A 0 200 . 4.413 2.031 -20.109 1.00 81.51 200 A 1 ATOM 1666 C CG2 . ILE A 0 200 . 4.507 0.372 -22.026 1.00 81.51 200 A 1 ATOM 1667 C CD1 . ILE A 0 200 . 2.893 1.888 -20.013 1.00 81.51 200 A 1 ATOM 1668 N N . LYS A 0 201 . 7.172 2.025 -23.848 1.00 82.70 201 A 1 ATOM 1669 C CA . LYS A 0 201 . 7.817 1.591 -25.100 1.00 82.70 201 A 1 ATOM 1670 C C . LYS A 0 201 . 9.302 1.307 -24.911 1.00 82.70 201 A 1 ATOM 1671 C CB . LYS A 0 201 . 7.629 2.647 -26.195 1.00 82.70 201 A 1 ATOM 1672 O O . LYS A 0 201 . 9.811 0.375 -25.520 1.00 82.70 201 A 1 ATOM 1673 C CG . LYS A 0 201 . 6.203 2.624 -26.753 1.00 82.70 201 A 1 ATOM 1674 C CD . LYS A 0 201 . 5.996 3.741 -27.781 1.00 82.70 201 A 1 ATOM 1675 C CE . LYS A 0 201 . 4.548 3.695 -28.282 1.00 82.70 201 A 1 ATOM 1676 N NZ . LYS A 0 201 . 4.260 4.779 -29.255 1.00 82.70 201 A 1 ATOM 1677 N N . PHE A 0 202 . 9.980 2.092 -24.085 1.00 78.89 202 A 1 ATOM 1678 C CA . PHE A 0 202 . 11.385 1.900 -23.764 1.00 78.89 202 A 1 ATOM 1679 C C . PHE A 0 202 . 11.617 0.614 -22.969 1.00 78.89 202 A 1 ATOM 1680 C CB . PHE A 0 202 . 11.850 3.142 -23.021 1.00 78.89 202 A 1 ATOM 1681 O O . PHE A 0 202 . 12.386 -0.227 -23.426 1.00 78.89 202 A 1 ATOM 1682 C CG . PHE A 0 202 . 13.286 3.118 -22.586 1.00 78.89 202 A 1 ATOM 1683 C CD1 . PHE A 0 202 . 13.580 3.207 -21.220 1.00 78.89 202 A 1 ATOM 1684 C CD2 . PHE A 0 202 . 14.315 3.172 -23.543 1.00 78.89 202 A 1 ATOM 1685 C CE1 . PHE A 0 202 . 14.883 3.520 -20.833 1.00 78.89 202 A 1 ATOM 1686 C CE2 . PHE A 0 202 . 15.640 3.386 -23.138 1.00 78.89 202 A 1 ATOM 1687 C CZ . PHE A 0 202 . 15.912 3.616 -21.783 1.00 78.89 202 A 1 ATOM 1688 N N . VAL A 0 203 . 10.874 0.404 -21.875 1.00 74.69 203 A 1 ATOM 1689 C CA . VAL A 0 203 . 10.946 -0.835 -21.076 1.00 74.69 203 A 1 ATOM 1690 C C . VAL A 0 203 . 10.609 -2.068 -21.919 1.00 74.69 203 A 1 ATOM 1691 C CB . VAL A 0 203 . 10.022 -0.750 -19.842 1.00 74.69 203 A 1 ATOM 1692 O O . VAL A 0 203 . 11.264 -3.096 -21.785 1.00 74.69 203 A 1 ATOM 1693 C CG1 . VAL A 0 203 . 9.940 -2.072 -19.066 1.00 74.69 203 A 1 ATOM 1694 C CG2 . VAL A 0 203 . 10.524 0.314 -18.855 1.00 74.69 203 A 1 ATOM 1695 N N . MET A 0 204 . 9.629 -1.971 -22.823 1.00 72.15 204 A 1 ATOM 1696 C CA . MET A 0 204 . 9.278 -3.074 -23.724 1.00 72.15 204 A 1 ATOM 1697 C C . MET A 0 204 . 10.329 -3.337 -24.808 1.00 72.15 204 A 1 ATOM 1698 C CB . MET A 0 204 . 7.933 -2.801 -24.406 1.00 72.15 204 A 1 ATOM 1699 O O . MET A 0 204 . 10.397 -4.455 -25.311 1.00 72.15 204 A 1 ATOM 1700 C CG . MET A 0 204 . 6.743 -2.901 -23.446 1.00 72.15 204 A 1 ATOM 1701 S SD . MET A 0 204 . 5.114 -2.914 -24.248 1.00 72.15 204 A 1 ATOM 1702 C CE . MET A 0 204 . 5.323 -1.585 -25.446 1.00 72.15 204 A 1 ATOM 1703 N N . LYS A 0 205 . 11.115 -2.331 -25.210 1.00 71.32 205 A 1 ATOM 1704 C CA . LYS A 0 205 . 12.099 -2.479 -26.288 1.00 71.32 205 A 1 ATOM 1705 C C . LYS A 0 205 . 13.470 -2.899 -25.784 1.00 71.32 205 A 1 ATOM 1706 C CB . LYS A 0 205 . 12.179 -1.206 -27.146 1.00 71.32 205 A 1 ATOM 1707 O O . LYS A 0 205 . 14.124 -3.675 -26.481 1.00 71.32 205 A 1 ATOM 1708 C CG . LYS A 0 205 . 11.003 -1.123 -28.133 1.00 71.32 205 A 1 ATOM 1709 C CD . LYS A 0 205 . 11.136 0.108 -29.036 1.00 71.32 205 A 1 ATOM 1710 C CE . LYS A 0 205 . 10.001 0.125 -30.065 1.00 71.32 205 A 1 ATOM 1711 N NZ . LYS A 0 205 . 10.237 1.150 -31.113 1.00 71.32 205 A 1 ATOM 1712 N N . THR A 0 206 . 13.989 -2.336 -24.689 1.00 59.49 206 A 1 ATOM 1713 C CA . THR A 0 206 . 15.416 -2.518 -24.367 1.00 59.49 206 A 1 ATOM 1714 C C . THR A 0 206 . 15.842 -2.007 -22.987 1.00 59.49 206 A 1 ATOM 1715 C CB . THR A 0 206 . 16.350 -1.843 -25.411 1.00 59.49 206 A 1 ATOM 1716 O O . THR A 0 206 . 15.240 -1.118 -22.393 1.00 59.49 206 A 1 ATOM 1717 C CG2 . THR A 0 206 . 17.543 -2.738 -25.751 1.00 59.49 206 A 1 ATOM 1718 O OG1 . THR A 0 206 . 15.755 -1.583 -26.662 1.00 59.49 206 A 1 ATOM 1719 N N . ALA A 0 207 . 16.977 -2.558 -22.553 1.00 48.20 207 A 1 ATOM 1720 C CA . ALA A 0 207 . 17.734 -2.352 -21.327 1.00 48.20 207 A 1 ATOM 1721 C C . ALA A 0 207 . 18.282 -0.935 -21.074 1.00 48.20 207 A 1 ATOM 1722 C CB . ALA A 0 207 . 18.878 -3.385 -21.379 1.00 48.20 207 A 1 ATOM 1723 O O . ALA A 0 207 . 19.494 -0.751 -20.948 1.00 48.20 207 A 1 ATOM 1724 N N . GLY A 0 208 . 17.418 0.066 -20.940 1.00 44.22 208 A 1 ATOM 1725 C CA . GLY A 0 208 . 17.828 1.387 -20.473 1.00 44.22 208 A 1 ATOM 1726 C C . GLY A 0 208 . 16.950 1.890 -19.330 1.00 44.22 208 A 1 ATOM 1727 O O . GLY A 0 208 . 15.801 1.485 -19.182 1.00 44.22 208 A 1 ATOM 1728 N N . TYR A 0 209 . 17.509 2.749 -18.479 1.00 43.59 209 A 1 ATOM 1729 C CA . TYR A 0 209 . 16.861 3.312 -17.292 1.00 43.59 209 A 1 ATOM 1730 C C . TYR A 0 209 . 16.391 4.747 -17.567 1.00 43.59 209 A 1 ATOM 1731 C CB . TYR A 0 209 . 17.865 3.251 -16.128 1.00 43.59 209 A 1 ATOM 1732 O O . TYR A 0 209 . 17.100 5.519 -18.213 1.00 43.59 209 A 1 ATOM 1733 C CG . TYR A 0 209 . 17.413 3.874 -14.818 1.00 43.59 209 A 1 ATOM 1734 C CD1 . TYR A 0 209 . 18.055 5.028 -14.326 1.00 43.59 209 A 1 ATOM 1735 C CD2 . TYR A 0 209 . 16.396 3.268 -14.057 1.00 43.59 209 A 1 ATOM 1736 C CE1 . TYR A 0 209 . 17.676 5.579 -13.083 1.00 43.59 209 A 1 ATOM 1737 C CE2 . TYR A 0 209 . 15.994 3.839 -12.833 1.00 43.59 209 A 1 ATOM 1738 O OH . TYR A 0 209 . 16.227 5.536 -11.161 1.00 43.59 209 A 1 ATOM 1739 C CZ . TYR A 0 209 . 16.623 5.003 -12.347 1.00 43.59 209 A 1 ATOM 1740 N N . LEU A 0 210 . 15.220 5.131 -17.048 1.00 43.51 210 A 1 ATOM 1741 C CA . LEU A 0 210 . 14.850 6.544 -16.939 1.00 43.51 210 A 1 ATOM 1742 C C . LEU A 0 210 . 15.638 7.155 -15.774 1.00 43.51 210 A 1 ATOM 1743 C CB . LEU A 0 210 . 13.326 6.690 -16.750 1.00 43.51 210 A 1 ATOM 1744 O O . LEU A 0 210 . 15.198 7.108 -14.628 1.00 43.51 210 A 1 ATOM 1745 C CG . LEU A 0 210 . 12.534 6.638 -18.066 1.00 43.51 210 A 1 ATOM 1746 C CD1 . LEU A 0 210 . 11.061 6.386 -17.770 1.00 43.51 210 A 1 ATOM 1747 C CD2 . LEU A 0 210 . 12.623 7.957 -18.843 1.00 43.51 210 A 1 ATOM 1748 N N . SER A 0 211 . 16.792 7.751 -16.077 1.00 39.54 211 A 1 ATOM 1749 C CA . SER A 0 211 . 17.691 8.395 -15.104 1.00 39.54 211 A 1 ATOM 1750 C C . SER A 0 211 . 17.050 9.512 -14.272 1.00 39.54 211 A 1 ATOM 1751 C CB . SER A 0 211 . 18.950 8.901 -15.813 1.00 39.54 211 A 1 ATOM 1752 O O . SER A 0 211 . 17.592 9.881 -13.237 1.00 39.54 211 A 1 ATOM 1753 O OG . SER A 0 211 . 18.598 9.720 -16.911 1.00 39.54 211 A 1 ATOM 1754 N N . ALA A 0 212 . 15.883 10.022 -14.676 1.00 42.54 212 A 1 ATOM 1755 C CA . ALA A 0 212 . 15.212 11.155 -14.040 1.00 42.54 212 A 1 ATOM 1756 C C . ALA A 0 212 . 14.067 10.787 -13.071 1.00 42.54 212 A 1 ATOM 1757 C CB . ALA A 0 212 . 14.744 12.093 -15.159 1.00 42.54 212 A 1 ATOM 1758 O O . ALA A 0 212 . 13.434 11.688 -12.522 1.00 42.54 212 A 1 ATOM 1759 N N . GLY A 0 213 . 13.770 9.499 -12.852 1.00 53.12 213 A 1 ATOM 1760 C CA . GLY A 0 213 . 12.599 9.083 -12.064 1.00 53.12 213 A 1 ATOM 1761 C C . GLY A 0 213 . 12.588 9.619 -10.626 1.00 53.12 213 A 1 ATOM 1762 O O . GLY A 0 213 . 11.565 10.109 -10.155 1.00 53.12 213 A 1 ATOM 1763 N N . GLU A 0 214 . 13.733 9.608 -9.943 1.00 53.00 214 A 1 ATOM 1764 C CA . GLU A 0 214 . 13.824 9.931 -8.509 1.00 53.00 214 A 1 ATOM 1765 C C . GLU A 0 214 . 13.410 11.375 -8.163 1.00 53.00 214 A 1 ATOM 1766 C CB . GLU A 0 214 . 15.253 9.656 -8.016 1.00 53.00 214 A 1 ATOM 1767 O O . GLU A 0 214 . 12.932 11.631 -7.062 1.00 53.00 214 A 1 ATOM 1768 C CG . GLU A 0 214 . 15.620 8.162 -8.087 1.00 53.00 214 A 1 ATOM 1769 C CD . GLU A 0 214 . 17.038 7.858 -7.575 1.00 53.00 214 A 1 ATOM 1770 O OE1 . GLU A 0 214 . 17.354 6.653 -7.456 1.00 53.00 214 A 1 ATOM 1771 O OE2 . GLU A 0 214 . 17.817 8.817 -7.371 1.00 53.00 214 A 1 ATOM 1772 N N . GLN A 0 215 . 13.518 12.326 -9.098 1.00 60.19 215 A 1 ATOM 1773 C CA . GLN A 0 215 . 13.129 13.727 -8.855 1.00 60.19 215 A 1 ATOM 1774 C C . GLN A 0 215 . 11.623 13.993 -9.036 1.00 60.19 215 A 1 ATOM 1775 C CB . GLN A 0 215 . 13.944 14.650 -9.768 1.00 60.19 215 A 1 ATOM 1776 O O . GLN A 0 215 . 11.118 15.042 -8.617 1.00 60.19 215 A 1 ATOM 1777 C CG . GLN A 0 215 . 15.449 14.599 -9.460 1.00 60.19 215 A 1 ATOM 1778 C CD . GLN A 0 215 . 16.247 15.615 -10.271 1.00 60.19 215 A 1 ATOM 1779 N NE2 . GLN A 0 215 . 17.541 15.704 -10.057 1.00 60.19 215 A 1 ATOM 1780 O OE1 . GLN A 0 215 . 15.736 16.352 -11.096 1.00 60.19 215 A 1 ATOM 1781 N N . ILE A 0 216 . 10.920 13.053 -9.671 1.00 81.22 216 A 1 ATOM 1782 C CA . ILE A 0 216 . 9.503 13.135 -10.054 1.00 81.22 216 A 1 ATOM 1783 C C . ILE A 0 216 . 8.611 12.523 -8.960 1.00 81.22 216 A 1 ATOM 1784 C CB . ILE A 0 216 . 9.340 12.424 -11.422 1.00 81.22 216 A 1 ATOM 1785 O O . ILE A 0 216 . 7.448 12.917 -8.802 1.00 81.22 216 A 1 ATOM 1786 C CG1 . ILE A 0 216 . 10.213 13.110 -12.503 1.00 81.22 216 A 1 ATOM 1787 C CG2 . ILE A 0 216 . 7.891 12.394 -11.919 1.00 81.22 216 A 1 ATOM 1788 C CD1 . ILE A 0 216 . 10.188 12.420 -13.874 1.00 81.22 216 A 1 ATOM 1789 N N . PHE A 0 217 . 9.166 11.587 -8.185 1.00 89.91 217 A 1 ATOM 1790 C CA . PHE A 0 217 . 8.465 10.859 -7.135 1.00 89.91 217 A 1 ATOM 1791 C C . PHE A 0 217 . 8.674 11.476 -5.750 1.00 89.91 217 A 1 ATOM 1792 C CB . PHE A 0 217 . 8.866 9.378 -7.157 1.00 89.91 217 A 1 ATOM 1793 O O . PHE A 0 217 . 9.768 11.900 -5.380 1.00 89.91 217 A 1 ATOM 1794 C CG . PHE A 0 217 . 8.548 8.678 -8.467 1.00 89.91 217 A 1 ATOM 1795 C CD1 . PHE A 0 217 . 7.218 8.564 -8.907 1.00 89.91 217 A 1 ATOM 1796 C CD2 . PHE A 0 217 . 9.583 8.144 -9.252 1.00 89.91 217 A 1 ATOM 1797 C CE1 . PHE A 0 217 . 6.933 7.964 -10.147 1.00 89.91 217 A 1 ATOM 1798 C CE2 . PHE A 0 217 . 9.304 7.568 -10.504 1.00 89.91 217 A 1 ATOM 1799 C CZ . PHE A 0 217 . 7.977 7.487 -10.957 1.00 89.91 217 A 1 ATOM 1800 N N . TYR A 0 218 . 7.605 11.496 -4.964 1.00 94.34 218 A 1 ATOM 1801 C CA . TYR A 0 218 . 7.621 11.652 -3.518 1.00 94.34 218 A 1 ATOM 1802 C C . TYR A 0 218 . 7.473 10.267 -2.881 1.00 94.34 218 A 1 ATOM 1803 C CB . TYR A 0 218 . 6.490 12.602 -3.110 1.00 94.34 218 A 1 ATOM 1804 O O . TYR A 0 218 . 6.500 9.561 -3.147 1.00 94.34 218 A 1 ATOM 1805 C CG . TYR A 0 218 . 6.278 12.671 -1.613 1.00 94.34 218 A 1 ATOM 1806 C CD1 . TYR A 0 218 . 5.280 11.884 -1.007 1.00 94.34 218 A 1 ATOM 1807 C CD2 . TYR A 0 218 . 7.116 13.479 -0.825 1.00 94.34 218 A 1 ATOM 1808 C CE1 . TYR A 0 218 . 5.111 11.913 0.388 1.00 94.34 218 A 1 ATOM 1809 C CE2 . TYR A 0 218 . 6.964 13.496 0.573 1.00 94.34 218 A 1 ATOM 1810 O OH . TYR A 0 218 . 5.814 12.749 2.530 1.00 94.34 218 A 1 ATOM 1811 C CZ . TYR A 0 218 . 5.958 12.716 1.179 1.00 94.34 218 A 1 ATOM 1812 N N . GLU A 0 219 . 8.426 9.861 -2.047 1.00 94.21 219 A 1 ATOM 1813 C CA . GLU A 0 219 . 8.338 8.574 -1.359 1.00 94.21 219 A 1 ATOM 1814 C C . GLU A 0 219 . 7.426 8.689 -0.131 1.00 94.21 219 A 1 ATOM 1815 C CB . GLU A 0 219 . 9.737 8.043 -1.037 1.00 94.21 219 A 1 ATOM 1816 O O . GLU A 0 219 . 7.727 9.381 0.844 1.00 94.21 219 A 1 ATOM 1817 C CG . GLU A 0 219 . 9.664 6.587 -0.551 1.00 94.21 219 A 1 ATOM 1818 C CD . GLU A 0 219 . 11.040 5.921 -0.403 1.00 94.21 219 A 1 ATOM 1819 O OE1 . GLU A 0 219 . 11.044 4.738 0.008 1.00 94.21 219 A 1 ATOM 1820 O OE2 . GLU A 0 219 . 12.056 6.570 -0.736 1.00 94.21 219 A 1 ATOM 1821 N N . ILE A 0 220 . 6.278 8.019 -0.198 1.00 96.19 220 A 1 ATOM 1822 C CA . ILE A 0 220 . 5.337 7.899 0.913 1.00 96.19 220 A 1 ATOM 1823 C C . ILE A 0 220 . 5.896 6.848 1.888 1.00 96.19 220 A 1 ATOM 1824 C CB . ILE A 0 220 . 3.932 7.516 0.398 1.00 96.19 220 A 1 ATOM 1825 O O . ILE A 0 220 . 6.380 5.808 1.430 1.00 96.19 220 A 1 ATOM 1826 C CG1 . ILE A 0 220 . 3.404 8.519 -0.651 1.00 96.19 220 A 1 ATOM 1827 C CG2 . ILE A 0 220 . 2.924 7.413 1.556 1.00 96.19 220 A 1 ATOM 1828 C CD1 . ILE A 0 220 . 2.191 7.985 -1.415 1.00 96.19 220 A 1 ATOM 1829 N N . PRO A 0 221 . 5.803 7.057 3.218 1.00 95.95 221 A 1 ATOM 1830 C CA . PRO A 0 221 . 6.230 6.062 4.197 1.00 95.95 221 A 1 ATOM 1831 C C . PRO A 0 221 . 5.617 4.683 3.927 1.00 95.95 221 A 1 ATOM 1832 C CB . PRO A 0 221 . 5.815 6.621 5.558 1.00 95.95 221 A 1 ATOM 1833 O O . PRO A 0 221 . 4.421 4.566 3.654 1.00 95.95 221 A 1 ATOM 1834 C CG . PRO A 0 221 . 5.800 8.129 5.339 1.00 95.95 221 A 1 ATOM 1835 C CD . PRO A 0 221 . 5.338 8.262 3.891 1.00 95.95 221 A 1 ATOM 1836 N N . CYS A 0 222 . 6.440 3.637 3.999 1.00 95.67 222 A 1 ATOM 1837 C CA . CYS A 0 222 . 6.081 2.298 3.532 1.00 95.67 222 A 1 ATOM 1838 C C . CYS A 0 222 . 4.870 1.678 4.259 1.00 95.67 222 A 1 ATOM 1839 C CB . CYS A 0 222 . 7.337 1.424 3.622 1.00 95.67 222 A 1 ATOM 1840 O O . CYS A 0 222 . 4.155 0.867 3.672 1.00 95.67 222 A 1 ATOM 1841 S SG . CYS A 0 222 . 7.912 1.061 5.301 1.00 95.67 222 A 1 ATOM 1842 N N . GLU A 0 223 . 4.567 2.113 5.488 1.00 95.23 223 A 1 ATOM 1843 C CA . GLU A 0 223 . 3.370 1.717 6.239 1.00 95.23 223 A 1 ATOM 1844 C C . GLU A 0 223 . 2.046 2.056 5.531 1.00 95.23 223 A 1 ATOM 1845 C CB . GLU A 0 223 . 3.405 2.306 7.660 1.00 95.23 223 A 1 ATOM 1846 O O . GLU A 0 223 . 1.012 1.455 5.834 1.00 95.23 223 A 1 ATOM 1847 C CG . GLU A 0 223 . 3.451 3.845 7.752 1.00 95.23 223 A 1 ATOM 1848 C CD . GLU A 0 223 . 4.874 4.428 7.864 1.00 95.23 223 A 1 ATOM 1849 O OE1 . GLU A 0 223 . 5.078 5.380 8.644 1.00 95.23 223 A 1 ATOM 1850 O OE2 . GLU A 0 223 . 5.820 3.954 7.188 1.00 95.23 223 A 1 ATOM 1851 N N . TRP A 0 224 . 2.065 2.978 4.565 1.00 97.25 224 A 1 ATOM 1852 C CA . TRP A 0 224 . 0.926 3.322 3.713 1.00 97.25 224 A 1 ATOM 1853 C C . TRP A 0 224 . 0.690 2.350 2.554 1.00 97.25 224 A 1 ATOM 1854 C CB . TRP A 0 224 . 1.094 4.756 3.202 1.00 97.25 224 A 1 ATOM 1855 O O . TRP A 0 224 . -0.225 2.585 1.770 1.00 97.25 224 A 1 ATOM 1856 C CG . TRP A 0 224 . 0.874 5.800 4.245 1.00 97.25 224 A 1 ATOM 1857 C CD1 . TRP A 0 224 . 1.810 6.564 4.849 1.00 97.25 224 A 1 ATOM 1858 C CD2 . TRP A 0 224 . -0.395 6.184 4.837 1.00 97.25 224 A 1 ATOM 1859 C CE2 . TRP A 0 224 . -0.160 7.177 5.828 1.00 97.25 224 A 1 ATOM 1860 C CE3 . TRP A 0 224 . -1.723 5.772 4.624 1.00 97.25 224 A 1 ATOM 1861 N NE1 . TRP A 0 224 . 1.198 7.414 5.754 1.00 97.25 224 A 1 ATOM 1862 C CH2 . TRP A 0 224 . -2.505 7.204 6.426 1.00 97.25 224 A 1 ATOM 1863 C CZ2 . TRP A 0 224 . -1.198 7.691 6.618 1.00 97.25 224 A 1 ATOM 1864 C CZ3 . TRP A 0 224 . -2.772 6.259 5.423 1.00 97.25 224 A 1 ATOM 1865 N N . ASN A 0 225 . 1.482 1.283 2.420 1.00 96.66 225 A 1 ATOM 1866 C CA . ASN A 0 225 . 1.259 0.219 1.439 1.00 96.66 225 A 1 ATOM 1867 C C . ASN A 0 225 . 2.032 -1.054 1.832 1.00 96.66 225 A 1 ATOM 1868 C CB . ASN A 0 225 . 1.674 0.739 0.052 1.00 96.66 225 A 1 ATOM 1869 O O . ASN A 0 225 . 3.010 -1.429 1.184 1.00 96.66 225 A 1 ATOM 1870 C CG . ASN A 0 225 . 1.260 -0.151 -1.102 1.00 96.66 225 A 1 ATOM 1871 N ND2 . ASN A 0 225 . 1.639 0.226 -2.297 1.00 96.66 225 A 1 ATOM 1872 O OD1 . ASN A 0 225 . 0.582 -1.156 -0.975 1.00 96.66 225 A 1 ATOM 1873 N N . ILE A 0 226 . 1.631 -1.709 2.924 1.00 96.14 226 A 1 ATOM 1874 C CA . ILE A 0 226 . 2.223 -2.984 3.357 1.00 96.14 226 A 1 ATOM 1875 C C . ILE A 0 226 . 1.756 -4.101 2.441 1.00 96.14 226 A 1 ATOM 1876 C CB . ILE A 0 226 . 1.882 -3.289 4.828 1.00 96.14 226 A 1 ATOM 1877 O O . ILE A 0 226 . 0.565 -4.394 2.382 1.00 96.14 226 A 1 ATOM 1878 C CG1 . ILE A 0 226 . 2.443 -2.201 5.762 1.00 96.14 226 A 1 ATOM 1879 C CG2 . ILE A 0 226 . 2.393 -4.680 5.251 1.00 96.14 226 A 1 ATOM 1880 C CD1 . ILE A 0 226 . 3.953 -1.991 5.646 1.00 96.14 226 A 1 ATOM 1881 N N . GLN A 0 227 . 2.686 -4.730 1.735 1.00 95.04 227 A 1 ATOM 1882 C CA . GLN A 0 227 . 2.363 -5.731 0.731 1.00 95.04 227 A 1 ATOM 1883 C C . GLN A 0 227 . 2.336 -7.135 1.323 1.00 95.04 227 A 1 ATOM 1884 C CB . GLN A 0 227 . 3.371 -5.664 -0.403 1.00 95.04 227 A 1 ATOM 1885 O O . GLN A 0 227 . 3.154 -7.475 2.171 1.00 95.04 227 A 1 ATOM 1886 C CG . GLN A 0 227 . 3.465 -4.266 -1.032 1.00 95.04 227 A 1 ATOM 1887 C CD . GLN A 0 227 . 4.307 -4.351 -2.281 1.00 95.04 227 A 1 ATOM 1888 N NE2 . GLN A 0 227 . 5.155 -3.403 -2.577 1.00 95.04 227 A 1 ATOM 1889 O OE1 . GLN A 0 227 . 4.205 -5.303 -3.031 1.00 95.04 227 A 1 ATOM 1890 N N . LEU A 0 228 . 1.427 -7.972 0.830 1.00 92.87 228 A 1 ATOM 1891 C CA . LEU A 0 228 . 1.256 -9.357 1.276 1.00 92.87 228 A 1 ATOM 1892 C C . LEU A 0 228 . 1.393 -10.363 0.127 1.00 92.87 228 A 1 ATOM 1893 C CB . LEU A 0 228 . -0.077 -9.498 2.026 1.00 92.87 228 A 1 ATOM 1894 O O . LEU A 0 228 . 0.788 -11.429 0.145 1.00 92.87 228 A 1 ATOM 1895 C CG . LEU A 0 228 . -0.241 -8.603 3.263 1.00 92.87 228 A 1 ATOM 1896 C CD1 . LEU A 0 228 . -1.601 -8.911 3.889 1.00 92.87 228 A 1 ATOM 1897 C CD2 . LEU A 0 228 . 0.824 -8.834 4.331 1.00 92.87 228 A 1 ATOM 1898 N N . SER A 0 229 . 2.150 -10.029 -0.916 1.00 89.41 229 A 1 ATOM 1899 C CA . SER A 0 229 . 2.411 -10.940 -2.030 1.00 89.41 229 A 1 ATOM 1900 C C . SER A 0 229 . 3.277 -12.112 -1.590 1.00 89.41 229 A 1 ATOM 1901 C CB . SER A 0 229 . 3.108 -10.233 -3.192 1.00 89.41 229 A 1 ATOM 1902 O O . SER A 0 229 . 4.112 -11.980 -0.696 1.00 89.41 229 A 1 ATOM 1903 O OG . SER A 0 229 . 4.267 -9.564 -2.737 1.00 89.41 229 A 1 ATOM 1904 N N . SER A 0 230 . 3.162 -13.234 -2.300 1.00 86.06 230 A 1 ATOM 1905 C CA . SER A 0 230 . 4.097 -14.349 -2.143 1.00 86.06 230 A 1 ATOM 1906 C C . SER A 0 230 . 5.543 -13.887 -2.364 1.00 86.06 230 A 1 ATOM 1907 C CB . SER A 0 230 . 3.745 -15.464 -3.126 1.00 86.06 230 A 1 ATOM 1908 O O . SER A 0 230 . 5.854 -13.281 -3.393 1.00 86.06 230 A 1 ATOM 1909 O OG . SER A 0 230 . 4.600 -16.569 -2.936 1.00 86.06 230 A 1 ATOM 1910 N N . GLY A 0 231 . 6.424 -14.202 -1.412 1.00 89.34 231 A 1 ATOM 1911 C CA . GLY A 0 231 . 7.839 -13.824 -1.449 1.00 89.34 231 A 1 ATOM 1912 C C . GLY A 0 231 . 8.129 -12.372 -1.064 1.00 89.34 231 A 1 ATOM 1913 O O . GLY A 0 231 . 9.226 -11.902 -1.345 1.00 89.34 231 A 1 ATOM 1914 N N . VAL A 0 232 . 7.171 -11.652 -0.464 1.00 92.42 232 A 1 ATOM 1915 C CA . VAL A 0 232 . 7.423 -10.305 0.070 1.00 92.42 232 A 1 ATOM 1916 C C . VAL A 0 232 . 8.553 -10.326 1.103 1.00 92.42 232 A 1 ATOM 1917 C CB . VAL A 0 232 . 6.142 -9.664 0.641 1.00 92.42 232 A 1 ATOM 1918 O O . VAL A 0 232 . 8.614 -11.210 1.957 1.00 92.42 232 A 1 ATOM 1919 C CG1 . VAL A 0 232 . 5.601 -10.348 1.902 1.00 92.42 232 A 1 ATOM 1920 C CG2 . VAL A 0 232 . 6.365 -8.177 0.926 1.00 92.42 232 A 1 ATOM 1921 N N . ASP A 0 233 . 9.434 -9.332 1.031 1.00 93.51 233 A 1 ATOM 1922 C CA . ASP A 0 233 . 10.504 -9.128 1.996 1.00 93.51 233 A 1 ATOM 1923 C C . ASP A 0 233 . 10.045 -8.138 3.076 1.00 93.51 233 A 1 ATOM 1924 C CB . ASP A 0 233 . 11.761 -8.674 1.245 1.00 93.51 233 A 1 ATOM 1925 O O . ASP A 0 233 . 10.056 -6.918 2.888 1.00 93.51 233 A 1 ATOM 1926 C CG . ASP A 0 233 . 12.943 -8.394 2.169 1.00 93.51 233 A 1 ATOM 1927 O OD1 . ASP A 0 233 . 12.817 -8.651 3.390 1.00 93.51 233 A 1 ATOM 1928 O OD2 . ASP A 0 233 . 13.947 -7.878 1.629 1.00 93.51 233 A 1 ATOM 1929 N N . THR A 0 234 . 9.634 -8.667 4.232 1.00 91.02 234 A 1 ATOM 1930 C CA . THR A 0 234 . 9.168 -7.857 5.368 1.00 91.02 234 A 1 ATOM 1931 C C . THR A 0 234 . 10.265 -6.981 5.977 1.00 91.02 234 A 1 ATOM 1932 C CB . THR A 0 234 . 8.528 -8.726 6.463 1.00 91.02 234 A 1 ATOM 1933 O O . THR A 0 234 . 9.945 -6.044 6.707 1.00 91.02 234 A 1 ATOM 1934 C CG2 . THR A 0 234 . 7.212 -9.337 5.985 1.00 91.02 234 A 1 ATOM 1935 O OG1 . THR A 0 234 . 9.363 -9.808 6.825 1.00 91.02 234 A 1 ATOM 1936 N N . HIS A 0 235 . 11.547 -7.216 5.667 1.00 91.52 235 A 1 ATOM 1937 C CA . HIS A 0 235 . 12.636 -6.343 6.114 1.00 91.52 235 A 1 ATOM 1938 C C . HIS A 0 235 . 12.652 -4.998 5.375 1.00 91.52 235 A 1 ATOM 1939 C CB . HIS A 0 235 . 13.985 -7.061 5.978 1.00 91.52 235 A 1 ATOM 1940 O O . HIS A 0 235 . 13.162 -4.019 5.917 1.00 91.52 235 A 1 ATOM 1941 C CG . HIS A 0 235 . 14.061 -8.334 6.781 1.00 91.52 235 A 1 ATOM 1942 C CD2 . HIS A 0 235 . 13.979 -9.616 6.306 1.00 91.52 235 A 1 ATOM 1943 N ND1 . HIS A 0 235 . 14.224 -8.414 8.145 1.00 91.52 235 A 1 ATOM 1944 C CE1 . HIS A 0 235 . 14.244 -9.713 8.485 1.00 91.52 235 A 1 ATOM 1945 N NE2 . HIS A 0 235 . 14.085 -10.484 7.400 1.00 91.52 235 A 1 ATOM 1946 N N . ARG A 0 236 . 12.042 -4.906 4.182 1.00 92.57 236 A 1 ATOM 1947 C CA . ARG A 0 236 . 11.901 -3.636 3.440 1.00 92.57 236 A 1 ATOM 1948 C C . ARG A 0 236 . 10.915 -2.669 4.088 1.00 92.57 236 A 1 ATOM 1949 C CB . ARG A 0 236 . 11.473 -3.911 1.994 1.00 92.57 236 A 1 ATOM 1950 O O . ARG A 0 236 . 11.023 -1.462 3.888 1.00 92.57 236 A 1 ATOM 1951 C CG . ARG A 0 236 . 12.571 -4.627 1.205 1.00 92.57 236 A 1 ATOM 1952 C CD . ARG A 0 236 . 12.084 -4.895 -0.216 1.00 92.57 236 A 1 ATOM 1953 N NE . ARG A 0 236 . 13.085 -5.651 -0.971 1.00 92.57 236 A 1 ATOM 1954 N NH1 . ARG A 0 236 . 12.432 -5.049 -3.101 1.00 92.57 236 A 1 ATOM 1955 N NH2 . ARG A 0 236 . 14.291 -6.263 -2.763 1.00 92.57 236 A 1 ATOM 1956 C CZ . ARG A 0 236 . 13.253 -5.647 -2.278 1.00 92.57 236 A 1 ATOM 1957 N N . CYS A 0 237 . 9.951 -3.182 4.851 1.00 93.41 237 A 1 ATOM 1958 C CA . CYS A 0 237 . 9.051 -2.367 5.658 1.00 93.41 237 A 1 ATOM 1959 C C . CYS A 0 237 . 8.619 -3.122 6.925 1.00 93.41 237 A 1 ATOM 1960 C CB . CYS A 0 237 . 7.846 -1.926 4.827 1.00 93.41 237 A 1 ATOM 1961 O O . CYS A 0 237 . 7.543 -3.728 6.950 1.00 93.41 237 A 1 ATOM 1962 S SG . CYS A 0 237 . 6.896 -0.645 5.685 1.00 93.41 237 A 1 ATOM 1963 N N . PRO A 0 238 . 9.443 -3.104 7.986 1.00 91.12 238 A 1 ATOM 1964 C CA . PRO A 0 238 . 9.127 -3.810 9.216 1.00 91.12 238 A 1 ATOM 1965 C C . PRO A 0 238 . 7.954 -3.132 9.929 1.00 91.12 238 A 1 ATOM 1966 C CB . PRO A 0 238 . 10.420 -3.799 10.035 1.00 91.12 238 A 1 ATOM 1967 O O . PRO A 0 238 . 8.027 -1.963 10.319 1.00 91.12 238 A 1 ATOM 1968 C CG . PRO A 0 238 . 11.137 -2.537 9.559 1.00 91.12 238 A 1 ATOM 1969 C CD . PRO A 0 238 . 10.738 -2.444 8.088 1.00 91.12 238 A 1 ATOM 1970 N N . VAL A 0 239 . 6.875 -3.888 10.123 1.00 89.65 239 A 1 ATOM 1971 C CA . VAL A 0 239 . 5.680 -3.443 10.842 1.00 89.65 239 A 1 ATOM 1972 C C . VAL A 0 239 . 5.239 -4.457 11.890 1.00 89.65 239 A 1 ATOM 1973 C CB . VAL A 0 239 . 4.515 -3.100 9.891 1.00 89.65 239 A 1 ATOM 1974 O O . VAL A 0 239 . 5.470 -5.661 11.765 1.00 89.65 239 A 1 ATOM 1975 C CG1 . VAL A 0 239 . 4.820 -1.864 9.043 1.00 89.65 239 A 1 ATOM 1976 C CG2 . VAL A 0 239 . 4.124 -4.252 8.960 1.00 89.65 239 A 1 ATOM 1977 N N . SER A 0 240 . 4.554 -3.962 12.914 1.00 85.61 240 A 1 ATOM 1978 C CA . SER A 0 240 . 3.831 -4.784 13.887 1.00 85.61 240 A 1 ATOM 1979 C C . SER A 0 240 . 2.370 -4.355 13.847 1.00 85.61 240 A 1 ATOM 1980 C CB . SER A 0 240 . 4.433 -4.618 15.288 1.00 85.61 240 A 1 ATOM 1981 O O . SER A 0 240 . 2.090 -3.167 13.966 1.00 85.61 240 A 1 ATOM 1982 O OG . SER A 0 240 . 5.777 -5.067 15.311 1.00 85.61 240 A 1 ATOM 1983 N N . TRP A 0 241 . 1.427 -5.279 13.655 1.00 83.81 241 A 1 ATOM 1984 C CA . TRP A 0 241 . -0.002 -4.947 13.582 1.00 83.81 241 A 1 ATOM 1985 C C . TRP A 0 241 . -0.682 -5.265 14.911 1.00 83.81 241 A 1 ATOM 1986 C CB . TRP A 0 241 . -0.653 -5.630 12.378 1.00 83.81 241 A 1 ATOM 1987 O O . TRP A 0 241 . -1.349 -6.284 15.068 1.00 83.81 241 A 1 ATOM 1988 C CG . TRP A 0 241 . -1.972 -5.065 11.935 1.00 83.81 241 A 1 ATOM 1989 C CD1 . TRP A 0 241 . -2.795 -4.236 12.627 1.00 83.81 241 A 1 ATOM 1990 C CD2 . TRP A 0 241 . -2.656 -5.332 10.677 1.00 83.81 241 A 1 ATOM 1991 C CE2 . TRP A 0 241 . -3.871 -4.587 10.648 1.00 83.81 241 A 1 ATOM 1992 C CE3 . TRP A 0 241 . -2.379 -6.163 9.572 1.00 83.81 241 A 1 ATOM 1993 N NE1 . TRP A 0 241 . -3.916 -3.951 11.868 1.00 83.81 241 A 1 ATOM 1994 C CH2 . TRP A 0 241 . -4.456 -5.483 8.480 1.00 83.81 241 A 1 ATOM 1995 C CZ2 . TRP A 0 241 . -4.751 -4.631 9.558 1.00 83.81 241 A 1 ATOM 1996 C CZ3 . TRP A 0 241 . -3.283 -6.259 8.501 1.00 83.81 241 A 1 ATOM 1997 N N . LEU A 0 242 . -0.464 -4.389 15.890 1.00 76.15 242 A 1 ATOM 1998 C CA . LEU A 0 242 . -0.876 -4.621 17.270 1.00 76.15 242 A 1 ATOM 1999 C C . LEU A 0 242 . -2.335 -4.217 17.499 1.00 76.15 242 A 1 ATOM 2000 C CB . LEU A 0 242 . 0.081 -3.887 18.227 1.00 76.15 242 A 1 ATOM 2001 O O . LEU A 0 242 . -2.834 -3.243 16.927 1.00 76.15 242 A 1 ATOM 2002 C CG . LEU A 0 242 . 1.549 -4.352 18.164 1.00 76.15 242 A 1 ATOM 2003 C CD1 . LEU A 0 242 . 2.390 -3.515 19.125 1.00 76.15 242 A 1 ATOM 2004 C CD2 . LEU A 0 242 . 1.722 -5.828 18.528 1.00 76.15 242 A 1 ATOM 2005 N N . THR A 0 243 . -3.012 -4.947 18.387 1.00 68.33 243 A 1 ATOM 2006 C CA . THR A 0 243 . -4.344 -4.560 18.865 1.00 68.33 243 A 1 ATOM 2007 C C . THR A 0 243 . -4.252 -3.362 19.811 1.00 68.33 243 A 1 ATOM 2008 C CB . THR A 0 243 . -5.102 -5.714 19.543 1.00 68.33 243 A 1 ATOM 2009 O O . THR A 0 243 . -3.213 -3.099 20.414 1.00 68.33 243 A 1 ATOM 2010 C CG2 . THR A 0 243 . -5.102 -7.009 18.732 1.00 68.33 243 A 1 ATOM 2011 O OG1 . THR A 0 243 . -4.616 -5.964 20.843 1.00 68.33 243 A 1 ATOM 2012 N N . GLU A 0 244 . -5.356 -2.636 19.991 1.00 63.21 244 A 1 ATOM 2013 C CA . GLU A 0 244 . -5.393 -1.473 20.887 1.00 63.21 244 A 1 ATOM 2014 C C . GLU A 0 244 . -5.028 -1.833 22.337 1.00 63.21 244 A 1 ATOM 2015 C CB . GLU A 0 244 . -6.798 -0.869 20.830 1.00 63.21 244 A 1 ATOM 2016 O O . GLU A 0 244 . -4.335 -1.071 23.004 1.00 63.21 244 A 1 ATOM 2017 C CG . GLU A 0 244 . -6.850 0.581 21.334 1.00 63.21 244 A 1 ATOM 2018 C CD . GLU A 0 244 . -8.292 1.017 21.605 1.00 63.21 244 A 1 ATOM 2019 O OE1 . GLU A 0 244 . -8.501 1.788 22.562 1.00 63.21 244 A 1 ATOM 2020 O OE2 . GLU A 0 244 . -9.230 0.392 21.071 1.00 63.21 244 A 1 ATOM 2021 N N . ASN A 0 245 . -5.446 -3.010 22.815 1.00 59.01 245 A 1 ATOM 2022 C CA . ASN A 0 245 . -5.109 -3.472 24.163 1.00 59.01 245 A 1 ATOM 2023 C C . ASN A 0 245 . -3.603 -3.733 24.299 1.00 59.01 245 A 1 ATOM 2024 C CB . ASN A 0 245 . -5.930 -4.729 24.491 1.00 59.01 245 A 1 ATOM 2025 O O . ASN A 0 245 . -3.010 -3.390 25.318 1.00 59.01 245 A 1 ATOM 2026 C CG . ASN A 0 245 . -7.420 -4.471 24.652 1.00 59.01 245 A 1 ATOM 2027 N ND2 . ASN A 0 245 . -8.192 -5.524 24.782 1.00 59.01 245 A 1 ATOM 2028 O OD1 . ASN A 0 245 . -7.917 -3.349 24.644 1.00 59.01 245 A 1 ATOM 2029 N N . SER A 0 246 . -2.973 -4.274 23.253 1.00 61.20 246 A 1 ATOM 2030 C CA . SER A 0 246 . -1.522 -4.467 23.211 1.00 61.20 246 A 1 ATOM 2031 C C . SER A 0 246 . -0.775 -3.129 23.215 1.00 61.20 246 A 1 ATOM 2032 C CB . SER A 0 246 . -1.127 -5.282 21.975 1.00 61.20 246 A 1 ATOM 2033 O O . SER A 0 246 . 0.217 -3.011 23.921 1.00 61.20 246 A 1 ATOM 2034 O OG . SER A 0 246 . -1.908 -6.461 21.852 1.00 61.20 246 A 1 ATOM 2035 N N . LEU A 0 247 . -1.278 -2.117 22.495 1.00 61.89 247 A 1 ATOM 2036 C CA . LEU A 0 247 . -0.675 -0.777 22.425 1.00 61.89 247 A 1 ATOM 2037 C C . LEU A 0 247 . -0.782 0.010 23.741 1.00 61.89 247 A 1 ATOM 2038 C CB . LEU A 0 247 . -1.353 0.024 21.295 1.00 61.89 247 A 1 ATOM 2039 O O . LEU A 0 247 . 0.113 0.783 24.065 1.00 61.89 247 A 1 ATOM 2040 C CG . LEU A 0 247 . -1.008 -0.450 19.873 1.00 61.89 247 A 1 ATOM 2041 C CD1 . LEU A 0 247 . -1.947 0.213 18.862 1.00 61.89 247 A 1 ATOM 2042 C CD2 . LEU A 0 247 . 0.427 -0.087 19.487 1.00 61.89 247 A 1 ATOM 2043 N N . LEU A 0 248 . -1.879 -0.157 24.486 1.00 57.52 248 A 1 ATOM 2044 C CA . LEU A 0 248 . -2.090 0.517 25.774 1.00 57.52 248 A 1 ATOM 2045 C C . LEU A 0 248 . -1.230 -0.080 26.893 1.00 57.52 248 A 1 ATOM 2046 C CB . LEU A 0 248 . -3.579 0.432 26.147 1.00 57.52 248 A 1 ATOM 2047 O O . LEU A 0 248 . -0.777 0.651 27.768 1.00 57.52 248 A 1 ATOM 2048 C CG . LEU A 0 248 . -4.487 1.358 25.319 1.00 57.52 248 A 1 ATOM 2049 C CD1 . LEU A 0 248 . -5.949 0.942 25.499 1.00 57.52 248 A 1 ATOM 2050 C CD2 . LEU A 0 248 . -4.350 2.822 25.747 1.00 57.52 248 A 1 ATOM 2051 N N . ASN A 0 249 . -1.006 -1.395 26.858 1.00 53.09 249 A 1 ATOM 2052 C CA . ASN A 0 249 . -0.200 -2.097 27.859 1.00 53.09 249 A 1 ATOM 2053 C C . ASN A 0 249 . 1.307 -1.947 27.616 1.00 53.09 249 A 1 ATOM 2054 C CB . ASN A 0 249 . -0.615 -3.575 27.859 1.00 53.09 249 A 1 ATOM 2055 O O . ASN A 0 249 . 2.113 -2.206 28.506 1.00 53.09 249 A 1 ATOM 2056 C CG . ASN A 0 249 . -2.014 -3.805 28.402 1.00 53.09 249 A 1 ATOM 2057 N ND2 . ASN A 0 249 . -2.539 -4.994 28.231 1.00 53.09 249 A 1 ATOM 2058 O OD1 . ASN A 0 249 . -2.651 -2.958 29.003 1.00 53.09 249 A 1 ATOM 2059 N N . SER A 0 250 . 1.698 -1.542 26.412 1.00 52.81 250 A 1 ATOM 2060 C CA . SER A 0 250 . 3.088 -1.425 26.009 1.00 52.81 250 A 1 ATOM 2061 C C . SER A 0 250 . 3.572 0.013 26.232 1.00 52.81 250 A 1 ATOM 2062 C CB . SER A 0 250 . 3.201 -1.958 24.581 1.00 52.81 250 A 1 ATOM 2063 O O . SER A 0 250 . 3.646 0.808 25.297 1.00 52.81 250 A 1 ATOM 2064 O OG . SER A 0 250 . 2.641 -1.072 23.631 1.00 52.81 250 A 1 ATOM 2065 N N . GLY A 0 251 . 3.839 0.348 27.495 1.00 47.34 251 A 1 ATOM 2066 C CA . GLY A 0 251 . 4.114 1.701 27.995 1.00 47.34 251 A 1 ATOM 2067 C C . GLY A 0 251 . 5.324 2.452 27.422 1.00 47.34 251 A 1 ATOM 2068 O O . GLY A 0 251 . 5.529 3.582 27.835 1.00 47.34 251 A 1 ATOM 2069 N N . ASP A 0 252 . 6.076 1.903 26.462 1.00 47.40 252 A 1 ATOM 2070 C CA . ASP A 0 252 . 7.273 2.540 25.902 1.00 47.40 252 A 1 ATOM 2071 C C . ASP A 0 252 . 7.434 2.274 24.397 1.00 47.40 252 A 1 ATOM 2072 C CB . ASP A 0 252 . 8.518 2.090 26.677 1.00 47.40 252 A 1 ATOM 2073 O O . ASP A 0 252 . 7.402 1.144 23.924 1.00 47.40 252 A 1 ATOM 2074 C CG . ASP A 0 252 . 8.631 2.796 28.031 1.00 47.40 252 A 1 ATOM 2075 O OD1 . ASP A 0 252 . 8.572 4.047 28.019 1.00 47.40 252 A 1 ATOM 2076 O OD2 . ASP A 0 252 . 8.819 2.081 29.038 1.00 47.40 252 A 1 ATOM 2077 N N . LEU A 0 253 . 7.620 3.353 23.640 1.00 49.31 253 A 1 ATOM 2078 C CA . LEU A 0 253 . 7.618 3.512 22.178 1.00 49.31 253 A 1 ATOM 2079 C C . LEU A 0 253 . 8.751 2.795 21.394 1.00 49.31 253 A 1 ATOM 2080 C CB . LEU A 0 253 . 7.626 5.042 21.936 1.00 49.31 253 A 1 ATOM 2081 O O . LEU A 0 253 . 9.315 3.376 20.470 1.00 49.31 253 A 1 ATOM 2082 C CG . LEU A 0 253 . 6.247 5.706 22.097 1.00 49.31 253 A 1 ATOM 2083 C CD1 . LEU A 0 253 . 6.347 7.010 22.886 1.00 49.31 253 A 1 ATOM 2084 C CD2 . LEU A 0 253 . 5.663 6.026 20.717 1.00 49.31 253 A 1 ATOM 2085 N N . ILE A 0 254 . 9.082 1.536 21.691 1.00 49.26 254 A 1 ATOM 2086 C CA . ILE A 0 254 . 10.098 0.772 20.920 1.00 49.26 254 A 1 ATOM 2087 C C . ILE A 0 254 . 9.468 -0.013 19.746 1.00 49.26 254 A 1 ATOM 2088 C CB . ILE A 0 254 . 10.998 -0.068 21.866 1.00 49.26 254 A 1 ATOM 2089 O O . ILE A 0 254 . 10.153 -0.638 18.939 1.00 49.26 254 A 1 ATOM 2090 C CG1 . ILE A 0 254 . 11.607 0.851 22.958 1.00 49.26 254 A 1 ATOM 2091 C CG2 . ILE A 0 254 . 12.133 -0.785 21.103 1.00 49.26 254 A 1 ATOM 2092 C CD1 . ILE A 0 254 . 12.515 0.150 23.978 1.00 49.26 254 A 1 ATOM 2093 N N . TYR A 0 255 . 8.143 0.018 19.599 1.00 57.34 255 A 1 ATOM 2094 C CA . TYR A 0 255 . 7.443 -0.872 18.673 1.00 57.34 255 A 1 ATOM 2095 C C . TYR A 0 255 . 7.458 -0.366 17.230 1.00 57.34 255 A 1 ATOM 2096 C CB . TYR A 0 255 . 6.042 -1.182 19.204 1.00 57.34 255 A 1 ATOM 2097 O O . TYR A 0 255 . 7.228 0.813 16.956 1.00 57.34 255 A 1 ATOM 2098 C CG . TYR A 0 255 . 6.106 -1.682 20.632 1.00 57.34 255 A 1 ATOM 2099 C CD1 . TYR A 0 255 . 6.633 -2.960 20.910 1.00 57.34 255 A 1 ATOM 2100 C CD2 . TYR A 0 255 . 5.775 -0.813 21.686 1.00 57.34 255 A 1 ATOM 2101 C CE1 . TYR A 0 255 . 6.837 -3.365 22.243 1.00 57.34 255 A 1 ATOM 2102 C CE2 . TYR A 0 255 . 5.992 -1.215 23.012 1.00 57.34 255 A 1 ATOM 2103 O OH . TYR A 0 255 . 6.740 -2.866 24.584 1.00 57.34 255 A 1 ATOM 2104 C CZ . TYR A 0 255 . 6.529 -2.486 23.298 1.00 57.34 255 A 1 ATOM 2105 N N . GLY A 0 256 . 7.711 -1.293 16.300 1.00 60.24 256 A 1 ATOM 2106 C CA . GLY A 0 256 . 7.737 -1.031 14.864 1.00 60.24 256 A 1 ATOM 2107 C C . GLY A 0 256 . 6.472 -0.333 14.361 1.00 60.24 256 A 1 ATOM 2108 O O . GLY A 0 256 . 5.403 -0.372 14.980 1.00 60.24 256 A 1 ATOM 2109 N N . LYS A 0 257 . 6.601 0.320 13.205 1.00 80.79 257 A 1 ATOM 2110 C CA . LYS A 0 257 . 5.522 1.085 12.575 1.00 80.79 257 A 1 ATOM 2111 C C . LYS A 0 257 . 4.244 0.242 12.467 1.00 80.79 257 A 1 ATOM 2112 C CB . LYS A 0 257 . 5.993 1.554 11.195 1.00 80.79 257 A 1 ATOM 2113 O O . LYS A 0 257 . 4.292 -0.938 12.136 1.00 80.79 257 A 1 ATOM 2114 C CG . LYS A 0 257 . 7.112 2.606 11.268 1.00 80.79 257 A 1 ATOM 2115 C CD . LYS A 0 257 . 7.614 2.860 9.847 1.00 80.79 257 A 1 ATOM 2116 C CE . LYS A 0 257 . 8.380 4.176 9.717 1.00 80.79 257 A 1 ATOM 2117 N NZ . LYS A 0 257 . 8.354 4.599 8.298 1.00 80.79 257 A 1 ATOM 2118 N N . GLN A 0 258 . 3.089 0.848 12.735 1.00 86.76 258 A 1 ATOM 2119 C CA . GLN A 0 258 . 1.797 0.191 12.518 1.00 86.76 258 A 1 ATOM 2120 C C . GLN A 0 258 . 1.427 0.277 11.032 1.00 86.76 258 A 1 ATOM 2121 C CB . GLN A 0 258 . 0.700 0.844 13.375 1.00 86.76 258 A 1 ATOM 2122 O O . GLN A 0 258 . 1.563 1.362 10.460 1.00 86.76 258 A 1 ATOM 2123 C CG . GLN A 0 258 . 0.919 0.688 14.888 1.00 86.76 258 A 1 ATOM 2124 C CD . GLN A 0 258 . 0.873 -0.767 15.333 1.00 86.76 258 A 1 ATOM 2125 N NE2 . GLN A 0 258 . 1.910 -1.252 15.976 1.00 86.76 258 A 1 ATOM 2126 O OE1 . GLN A 0 258 . -0.093 -1.477 15.087 1.00 86.76 258 A 1 ATOM 2127 N N . PRO A 0 259 . 0.896 -0.790 10.408 1.00 92.63 259 A 1 ATOM 2128 C CA . PRO A 0 259 . 0.390 -0.692 9.044 1.00 92.63 259 A 1 ATOM 2129 C C . PRO A 0 259 . -0.750 0.333 8.983 1.00 92.63 259 A 1 ATOM 2130 C CB . PRO A 0 259 . -0.096 -2.098 8.689 1.00 92.63 259 A 1 ATOM 2131 O O . PRO A 0 259 . -1.648 0.316 9.828 1.00 92.63 259 A 1 ATOM 2132 C CG . PRO A 0 259 . -0.430 -2.731 10.034 1.00 92.63 259 A 1 ATOM 2133 C CD . PRO A 0 259 . 0.570 -2.087 10.991 1.00 92.63 259 A 1 ATOM 2134 N N . LYS A 0 260 . -0.730 1.223 7.989 1.00 94.36 260 A 1 ATOM 2135 C CA . LYS A 0 260 . -1.789 2.208 7.707 1.00 94.36 260 A 1 ATOM 2136 C C . LYS A 0 260 . -2.668 1.767 6.545 1.00 94.36 260 A 1 ATOM 2137 C CB . LYS A 0 260 . -1.165 3.579 7.406 1.00 94.36 260 A 1 ATOM 2138 O O . LYS A 0 260 . -3.877 1.976 6.599 1.00 94.36 260 A 1 ATOM 2139 C CG . LYS A 0 260 . -0.471 4.234 8.607 1.00 94.36 260 A 1 ATOM 2140 C CD . LYS A 0 260 . -1.483 4.850 9.583 1.00 94.36 260 A 1 ATOM 2141 C CE . LYS A 0 260 . -0.740 5.555 10.722 1.00 94.36 260 A 1 ATOM 2142 N NZ . LYS A 0 260 . -1.592 6.573 11.392 1.00 94.36 260 A 1 ATOM 2143 N N . ILE A 0 261 . -2.086 1.118 5.538 1.00 96.49 261 A 1 ATOM 2144 C CA . ILE A 0 261 . -2.814 0.417 4.474 1.00 96.49 261 A 1 ATOM 2145 C C . ILE A 0 261 . -2.110 -0.905 4.216 1.00 96.49 261 A 1 ATOM 2146 C CB . ILE A 0 261 . -2.907 1.236 3.171 1.00 96.49 261 A 1 ATOM 2147 O O . ILE A 0 261 . -0.884 -0.952 4.112 1.00 96.49 261 A 1 ATOM 2148 C CG1 . ILE A 0 261 . -3.460 2.648 3.450 1.00 96.49 261 A 1 ATOM 2149 C CG2 . ILE A 0 261 . -3.746 0.501 2.112 1.00 96.49 261 A 1 ATOM 2150 C CD1 . ILE A 0 261 . -3.677 3.550 2.229 1.00 96.49 261 A 1 ATOM 2151 N N . VAL A 0 262 . -2.894 -1.969 4.098 1.00 95.65 262 A 1 ATOM 2152 C CA . VAL A 0 262 . -2.401 -3.310 3.799 1.00 95.65 262 A 1 ATOM 2153 C C . VAL A 0 262 . -2.951 -3.758 2.455 1.00 95.65 262 A 1 ATOM 2154 C CB . VAL A 0 262 . -2.727 -4.287 4.935 1.00 95.65 262 A 1 ATOM 2155 O O . VAL A 0 262 . -4.157 -3.703 2.209 1.00 95.65 262 A 1 ATOM 2156 C CG1 . VAL A 0 262 . -2.044 -5.632 4.690 1.00 95.65 262 A 1 ATOM 2157 C CG2 . VAL A 0 262 . -2.214 -3.724 6.264 1.00 95.65 262 A 1 ATOM 2158 N N . HIS A 0 263 . -2.050 -4.174 1.577 1.00 94.54 263 A 1 ATOM 2159 C CA . HIS A 0 263 . -2.300 -4.530 0.195 1.00 94.54 263 A 1 ATOM 2160 C C . HIS A 0 263 . -2.223 -6.041 0.016 1.00 94.54 263 A 1 ATOM 2161 C CB . HIS A 0 263 . -1.294 -3.776 -0.689 1.00 94.54 263 A 1 ATOM 2162 O O . HIS A 0 263 . -1.145 -6.637 0.020 1.00 94.54 263 A 1 ATOM 2163 C CG . HIS A 0 263 . -1.462 -3.959 -2.179 1.00 94.54 263 A 1 ATOM 2164 C CD2 . HIS A 0 263 . -2.423 -4.678 -2.840 1.00 94.54 263 A 1 ATOM 2165 N ND1 . HIS A 0 263 . -0.684 -3.359 -3.142 1.00 94.54 263 A 1 ATOM 2166 C CE1 . HIS A 0 263 . -1.167 -3.708 -4.348 1.00 94.54 263 A 1 ATOM 2167 N NE2 . HIS A 0 263 . -2.214 -4.537 -4.209 1.00 94.54 263 A 1 ATOM 2168 N N . LEU A 0 264 . -3.381 -6.665 -0.214 1.00 91.26 264 A 1 ATOM 2169 C CA . LEU A 0 264 . -3.448 -8.083 -0.533 1.00 91.26 264 A 1 ATOM 2170 C C . LEU A 0 264 . -3.208 -8.349 -2.026 1.00 91.26 264 A 1 ATOM 2171 C CB . LEU A 0 264 . -4.745 -8.690 0.006 1.00 91.26 264 A 1 ATOM 2172 O O . LEU A 0 264 . -4.105 -8.733 -2.789 1.00 91.26 264 A 1 ATOM 2173 C CG . LEU A 0 264 . -4.649 -10.221 -0.030 1.00 91.26 264 A 1 ATOM 2174 C CD1 . LEU A 0 264 . -3.850 -10.754 1.151 1.00 91.26 264 A 1 ATOM 2175 C CD2 . LEU A 0 264 . -6.021 -10.858 -0.022 1.00 91.26 264 A 1 ATOM 2176 N N . ASN A 0 265 . -1.948 -8.223 -2.425 1.00 78.53 265 A 1 ATOM 2177 C CA . ASN A 0 265 . -1.409 -8.730 -3.688 1.00 78.53 265 A 1 ATOM 2178 C C . ASN A 0 265 . -1.041 -10.232 -3.617 1.00 78.53 265 A 1 ATOM 2179 C CB . ASN A 0 265 . -0.284 -7.802 -4.188 1.00 78.53 265 A 1 ATOM 2180 O O . ASN A 0 265 . -0.221 -10.723 -4.391 1.00 78.53 265 A 1 ATOM 2181 C CG . ASN A 0 265 . 0.871 -7.590 -3.225 1.00 78.53 265 A 1 ATOM 2182 N ND2 . ASN A 0 265 . 1.951 -7.020 -3.704 1.00 78.53 265 A 1 ATOM 2183 O OD1 . ASN A 0 265 . 0.810 -7.923 -2.055 1.00 78.53 265 A 1 ATOM 2184 N N . HIS A 0 266 . -1.673 -10.975 -2.702 1.00 73.75 266 A 1 ATOM 2185 C CA . HIS A 0 266 . -1.539 -12.423 -2.544 1.00 73.75 266 A 1 ATOM 2186 C C . HIS A 0 266 . -2.318 -13.194 -3.627 1.00 73.75 266 A 1 ATOM 2187 C CB . HIS A 0 266 . -1.999 -12.802 -1.131 1.00 73.75 266 A 1 ATOM 2188 O O . HIS A 0 266 . -3.309 -12.682 -4.160 1.00 73.75 266 A 1 ATOM 2189 C CG . HIS A 0 266 . -1.511 -14.156 -0.701 1.00 73.75 266 A 1 ATOM 2190 C CD2 . HIS A 0 266 . -0.291 -14.460 -0.157 1.00 73.75 266 A 1 ATOM 2191 N ND1 . HIS A 0 266 . -2.223 -15.325 -0.790 1.00 73.75 266 A 1 ATOM 2192 C CE1 . HIS A 0 266 . -1.437 -16.320 -0.339 1.00 73.75 266 A 1 ATOM 2193 N NE2 . HIS A 0 266 . -0.244 -15.840 0.032 1.00 73.75 266 A 1 ATOM 2194 N N . GLN A 0 267 . -1.873 -14.415 -3.950 1.00 69.80 267 A 1 ATOM 2195 C CA . GLN A 0 267 . -2.516 -15.275 -4.957 1.00 69.80 267 A 1 ATOM 2196 C C . GLN A 0 267 . -3.846 -15.843 -4.461 1.00 69.80 267 A 1 ATOM 2197 C CB . GLN A 0 267 . -1.581 -16.428 -5.349 1.00 69.80 267 A 1 ATOM 2198 O O . GLN A 0 267 . -4.833 -15.797 -5.183 1.00 69.80 267 A 1 ATOM 2199 C CG . GLN A 0 267 . -0.374 -15.953 -6.169 1.00 69.80 267 A 1 ATOM 2200 C CD . GLN A 0 267 . 0.517 -17.107 -6.618 1.00 69.80 267 A 1 ATOM 2201 N NE2 . GLN A 0 267 . 1.452 -16.867 -7.509 1.00 69.80 267 A 1 ATOM 2202 O OE1 . GLN A 0 267 . 0.410 -18.236 -6.186 1.00 69.80 267 A 1 ATOM 2203 N N . VAL A 0 268 . -3.870 -16.321 -3.216 1.00 76.61 268 A 1 ATOM 2204 C CA . VAL A 0 268 . -5.092 -16.775 -2.542 1.00 76.61 268 A 1 ATOM 2205 C C . VAL A 0 268 . -5.838 -15.552 -2.029 1.00 76.61 268 A 1 ATOM 2206 C CB . VAL A 0 268 . -4.779 -17.754 -1.395 1.00 76.61 268 A 1 ATOM 2207 O O . VAL A 0 268 . -5.259 -14.766 -1.266 1.00 76.61 268 A 1 ATOM 2208 C CG1 . VAL A 0 268 . -6.064 -18.332 -0.800 1.00 76.61 268 A 1 ATOM 2209 C CG2 . VAL A 0 268 . -3.905 -18.919 -1.879 1.00 76.61 268 A 1 ATOM 2210 N N . LYS A 0 269 . -7.082 -15.362 -2.470 1.00 80.24 269 A 1 ATOM 2211 C CA . LYS A 0 269 . -7.935 -14.272 -1.996 1.00 80.24 269 A 1 ATOM 2212 C C . LYS A 0 269 . -8.762 -14.738 -0.796 1.00 80.24 269 A 1 ATOM 2213 C CB . LYS A 0 269 . -8.808 -13.742 -3.148 1.00 80.24 269 A 1 ATOM 2214 O O . LYS A 0 269 . -8.991 -15.935 -0.640 1.00 80.24 269 A 1 ATOM 2215 C CG . LYS A 0 269 . -8.012 -13.199 -4.347 1.00 80.24 269 A 1 ATOM 2216 C CD . LYS A 0 269 . -6.979 -12.142 -3.927 1.00 80.24 269 A 1 ATOM 2217 C CE . LYS A 0 269 . -6.377 -11.450 -5.149 1.00 80.24 269 A 1 ATOM 2218 N NZ . LYS A 0 269 . -5.166 -10.678 -4.774 1.00 80.24 269 A 1 ATOM 2219 N N . PRO A 0 270 . -9.230 -13.821 0.071 1.00 80.46 270 A 1 ATOM 2220 C CA . PRO A 0 270 . -10.016 -14.201 1.239 1.00 80.46 270 A 1 ATOM 2221 C C . PRO A 0 270 . -11.300 -14.935 0.842 1.00 80.46 270 A 1 ATOM 2222 C CB . PRO A 0 270 . -10.324 -12.888 1.967 1.00 80.46 270 A 1 ATOM 2223 O O . PRO A 0 270 . -11.768 -15.790 1.581 1.00 80.46 270 A 1 ATOM 2224 C CG . PRO A 0 270 . -9.241 -11.930 1.477 1.00 80.46 270 A 1 ATOM 2225 C CD . PRO A 0 270 . -9.063 -12.382 0.036 1.00 80.46 270 A 1 ATOM 2226 N N . GLU A 0 271 . -11.858 -14.620 -0.331 1.00 80.51 271 A 1 ATOM 2227 C CA . GLU A 0 271 . -13.040 -15.283 -0.891 1.00 80.51 271 A 1 ATOM 2228 C C . GLU A 0 271 . -12.846 -16.777 -1.171 1.00 80.51 271 A 1 ATOM 2229 C CB . GLU A 0 271 . -13.441 -14.601 -2.209 1.00 80.51 271 A 1 ATOM 2230 O O . GLU A 0 271 . -13.841 -17.495 -1.226 1.00 80.51 271 A 1 ATOM 2231 C CG . GLU A 0 271 . -13.975 -13.174 -2.056 1.00 80.51 271 A 1 ATOM 2232 C CD . GLU A 0 271 . -12.927 -12.127 -1.674 1.00 80.51 271 A 1 ATOM 2233 O OE1 . GLU A 0 271 . -13.365 -11.154 -1.018 1.00 80.51 271 A 1 ATOM 2234 O OE2 . GLU A 0 271 . -11.737 -12.260 -2.030 1.00 80.51 271 A 1 ATOM 2235 N N . ASP A 0 272 . -11.602 -17.231 -1.324 1.00 79.32 272 A 1 ATOM 2236 C CA . ASP A 0 272 . -11.271 -18.619 -1.657 1.00 79.32 272 A 1 ATOM 2237 C C . ASP A 0 272 . -11.078 -19.494 -0.401 1.00 79.32 272 A 1 ATOM 2238 C CB . ASP A 0 272 . -10.010 -18.647 -2.540 1.00 79.32 272 A 1 ATOM 2239 O O . ASP A 0 272 . -10.813 -20.690 -0.508 1.00 79.32 272 A 1 ATOM 2240 C CG . ASP A 0 272 . -10.070 -17.727 -3.768 1.00 79.32 272 A 1 ATOM 2241 O OD1 . ASP A 0 272 . -11.130 -17.675 -4.433 1.00 79.32 272 A 1 ATOM 2242 O OD2 . ASP A 0 272 . -9.036 -17.060 -4.028 1.00 79.32 272 A 1 ATOM 2243 N N . LEU A 0 273 . -11.169 -18.910 0.800 1.00 77.89 273 A 1 ATOM 2244 C CA . LEU A 0 273 . -10.873 -19.582 2.066 1.00 77.89 273 A 1 ATOM 2245 C C . LEU A 0 273 . -12.135 -20.049 2.802 1.00 77.89 273 A 1 ATOM 2246 C CB . LEU A 0 273 . -10.063 -18.641 2.968 1.00 77.89 273 A 1 ATOM 2247 O O . LEU A 0 273 . -13.140 -19.341 2.861 1.00 77.89 273 A 1 ATOM 2248 C CG . LEU A 0 273 . -8.694 -18.213 2.421 1.00 77.89 273 A 1 ATOM 2249 C CD1 . LEU A 0 273 . -8.089 -17.210 3.397 1.00 77.89 273 A 1 ATOM 2250 C CD2 . LEU A 0 273 . -7.726 -19.391 2.294 1.00 77.89 273 A 1 ATOM 2251 N N . ASP A 0 274 . -12.036 -21.198 3.479 1.00 69.57 274 A 1 ATOM 2252 C CA . ASP A 0 274 . -13.026 -21.617 4.476 1.00 69.57 274 A 1 ATOM 2253 C C . ASP A 0 274 . -12.856 -20.802 5.772 1.00 69.57 274 A 1 ATOM 2254 C CB . ASP A 0 274 . -12.960 -23.135 4.727 1.00 69.57 274 A 1 ATOM 2255 O O . ASP A 0 274 . -11.831 -20.870 6.461 1.00 69.57 274 A 1 ATOM 2256 C CG . ASP A 0 274 . -14.106 -23.658 5.616 1.00 69.57 274 A 1 ATOM 2257 O OD1 . ASP A 0 274 . -14.803 -22.837 6.265 1.00 69.57 274 A 1 ATOM 2258 O OD2 . ASP A 0 274 . -14.277 -24.893 5.678 1.00 69.57 274 A 1 ATOM 2259 N N . LEU A 0 275 . -13.897 -20.034 6.106 1.00 67.77 275 A 1 ATOM 2260 C CA . LEU A 0 275 . -13.989 -19.148 7.270 1.00 67.77 275 A 1 ATOM 2261 C C . LEU A 0 275 . -13.632 -19.829 8.597 1.00 67.77 275 A 1 ATOM 2262 C CB . LEU A 0 275 . -15.438 -18.635 7.353 1.00 67.77 275 A 1 ATOM 2263 O O . LEU A 0 275 . -13.098 -19.164 9.490 1.00 67.77 275 A 1 ATOM 2264 C CG . LEU A 0 275 . -15.755 -17.494 6.375 1.00 67.77 275 A 1 ATOM 2265 C CD1 . LEU A 0 275 . -17.269 -17.287 6.283 1.00 67.77 275 A 1 ATOM 2266 C CD2 . LEU A 0 275 . -15.139 -16.187 6.866 1.00 67.77 275 A 1 ATOM 2267 N N . LYS A 0 276 . -13.908 -21.133 8.744 1.00 64.03 276 A 1 ATOM 2268 C CA . LYS A 0 276 . -13.666 -21.860 10.003 1.00 64.03 276 A 1 ATOM 2269 C C . LYS A 0 276 . -12.198 -21.829 10.430 1.00 64.03 276 A 1 ATOM 2270 C CB . LYS A 0 276 . -14.144 -23.311 9.871 1.00 64.03 276 A 1 ATOM 2271 O O . LYS A 0 276 . -11.921 -21.749 11.623 1.00 64.03 276 A 1 ATOM 2272 C CG . LYS A 0 276 . -15.675 -23.416 9.869 1.00 64.03 276 A 1 ATOM 2273 C CD . LYS A 0 276 . -16.081 -24.891 9.803 1.00 64.03 276 A 1 ATOM 2274 C CE . LYS A 0 276 . -17.604 -25.034 9.819 1.00 64.03 276 A 1 ATOM 2275 N NZ . LYS A 0 276 . -17.994 -26.461 9.701 1.00 64.03 276 A 1 ATOM 2276 N N . ASN A 0 277 . -11.268 -21.817 9.476 1.00 60.13 277 A 1 ATOM 2277 C CA . ASN A 0 277 . -9.833 -21.818 9.770 1.00 60.13 277 A 1 ATOM 2278 C C . ASN A 0 277 . -9.301 -20.438 10.189 1.00 60.13 277 A 1 ATOM 2279 C CB . ASN A 0 277 . -9.092 -22.379 8.545 1.00 60.13 277 A 1 ATOM 2280 O O . ASN A 0 277 . -8.253 -20.346 10.819 1.00 60.13 277 A 1 ATOM 2281 C CG . ASN A 0 277 . -9.365 -23.860 8.337 1.00 60.13 277 A 1 ATOM 2282 N ND2 . ASN A 0 277 . -9.213 -24.353 7.132 1.00 60.13 277 A 1 ATOM 2283 O OD1 . ASN A 0 277 . -9.717 -24.592 9.245 1.00 60.13 277 A 1 ATOM 2284 N N . ILE A 0 278 . -10.021 -19.362 9.866 1.00 64.18 278 A 1 ATOM 2285 C CA . ILE A 0 278 . -9.556 -17.983 10.067 1.00 64.18 278 A 1 ATOM 2286 C C . ILE A 0 278 . -9.887 -17.485 11.476 1.00 64.18 278 A 1 ATOM 2287 C CB . ILE A 0 278 . -10.155 -17.075 8.972 1.00 64.18 278 A 1 ATOM 2288 O O . ILE A 0 278 . -9.100 -16.763 12.084 1.00 64.18 278 A 1 ATOM 2289 C CG1 . ILE A 0 278 . -9.751 -17.623 7.582 1.00 64.18 278 A 1 ATOM 2290 C CG2 . ILE A 0 278 . -9.708 -15.611 9.158 1.00 64.18 278 A 1 ATOM 2291 C CD1 . ILE A 0 278 . -10.333 -16.830 6.421 1.00 64.18 278 A 1 ATOM 2292 N N . LEU A 0 279 . -11.041 -17.890 12.016 1.00 60.43 279 A 1 ATOM 2293 C CA . LEU A 0 279 . -11.512 -17.445 13.332 1.00 60.43 279 A 1 ATOM 2294 C C . LEU A 0 279 . -10.646 -17.961 14.493 1.00 60.43 279 A 1 ATOM 2295 C CB . LEU A 0 279 . -12.980 -17.870 13.505 1.00 60.43 279 A 1 ATOM 2296 O O . LEU A 0 279 . -10.616 -17.330 15.545 1.00 60.43 279 A 1 ATOM 2297 C CG . LEU A 0 279 . -13.963 -17.136 12.573 1.00 60.43 279 A 1 ATOM 2298 C CD1 . LEU A 0 279 . -15.347 -17.776 12.678 1.00 60.43 279 A 1 ATOM 2299 C CD2 . LEU A 0 279 . -14.098 -15.650 12.925 1.00 60.43 279 A 1 ATOM 2300 N N . ASN A 0 280 . -9.916 -19.059 14.285 1.00 59.55 280 A 1 ATOM 2301 C CA . ASN A 0 280 . -9.081 -19.690 15.308 1.00 59.55 280 A 1 ATOM 2302 C C . ASN A 0 280 . -7.641 -19.158 15.352 1.00 59.55 280 A 1 ATOM 2303 C CB . ASN A 0 280 . -9.115 -21.214 15.103 1.00 59.55 280 A 1 ATOM 2304 O O . ASN A 0 280 . -6.852 -19.637 16.165 1.00 59.55 280 A 1 ATOM 2305 C CG . ASN A 0 280 . -10.467 -21.832 15.405 1.00 59.55 280 A 1 ATOM 2306 N ND2 . ASN A 0 280 . -10.661 -23.070 15.021 1.00 59.55 280 A 1 ATOM 2307 O OD1 . ASN A 0 280 . -11.360 -21.239 15.984 1.00 59.55 280 A 1 ATOM 2308 N N . VAL A 0 281 . -7.264 -18.200 14.495 1.00 60.84 281 A 1 ATOM 2309 C CA . VAL A 0 281 . -5.903 -17.657 14.541 1.00 60.84 281 A 1 ATOM 2310 C C . VAL A 0 281 . -5.754 -16.755 15.761 1.00 60.84 281 A 1 ATOM 2311 C CB . VAL A 0 281 . -5.472 -16.939 13.252 1.00 60.84 281 A 1 ATOM 2312 O O . VAL A 0 281 . -6.330 -15.661 15.824 1.00 60.84 281 A 1 ATOM 2313 C CG1 . VAL A 0 281 . -3.999 -16.526 13.406 1.00 60.84 281 A 1 ATOM 2314 C CG2 . VAL A 0 281 . -5.600 -17.859 12.030 1.00 60.84 281 A 1 ATOM 2315 N N . ASP A 0 282 . -4.946 -17.209 16.717 1.00 60.23 282 A 1 ATOM 2316 C CA . ASP A 0 282 . -4.527 -16.377 17.832 1.00 60.23 282 A 1 ATOM 2317 C C . ASP A 0 282 . -3.626 -15.254 17.309 1.00 60.23 282 A 1 ATOM 2318 C CB . ASP A 0 282 . -3.856 -17.199 18.942 1.00 60.23 282 A 1 ATOM 2319 O O . ASP A 0 282 . -2.503 -15.469 16.856 1.00 60.23 282 A 1 ATOM 2320 C CG . ASP A 0 282 . -3.673 -16.360 20.215 1.00 60.23 282 A 1 ATOM 2321 O OD1 . ASP A 0 282 . -4.086 -15.172 20.202 1.00 60.23 282 A 1 ATOM 2322 O OD2 . ASP A 0 282 . -3.145 -16.904 21.204 1.00 60.23 282 A 1 ATOM 2323 N N . THR A 0 283 . -4.156 -14.033 17.326 1.00 59.29 283 A 1 ATOM 2324 C CA . THR A 0 283 . -3.417 -12.826 16.947 1.00 59.29 283 A 1 ATOM 2325 C C . THR A 0 283 . -2.657 -12.220 18.125 1.00 59.29 283 A 1 ATOM 2326 C CB . THR A 0 283 . -4.321 -11.783 16.273 1.00 59.29 283 A 1 ATOM 2327 O O . THR A 0 283 . -1.995 -11.203 17.940 1.00 59.29 283 A 1 ATOM 2328 C CG2 . THR A 0 283 . -4.842 -12.287 14.927 1.00 59.29 283 A 1 ATOM 2329 O OG1 . THR A 0 283 . -5.439 -11.459 17.090 1.00 59.29 283 A 1 ATOM 2330 N N . ASN A 0 284 . -2.717 -12.814 19.322 1.00 55.68 284 A 1 ATOM 2331 C CA . ASN A 0 284 . -1.915 -12.401 20.478 1.00 55.68 284 A 1 ATOM 2332 C C . ASN A 0 284 . -0.478 -12.941 20.408 1.00 55.68 284 A 1 ATOM 2333 C CB . ASN A 0 284 . -2.617 -12.784 21.788 1.00 55.68 284 A 1 ATOM 2334 O O . ASN A 0 284 . 0.143 -13.230 21.430 1.00 55.68 284 A 1 ATOM 2335 C CG . ASN A 0 284 . -3.910 -12.040 22.027 1.00 55.68 284 A 1 ATOM 2336 N ND2 . ASN A 0 284 . -4.816 -12.649 22.751 1.00 55.68 284 A 1 ATOM 2337 O OD1 . ASN A 0 284 . -4.114 -10.905 21.614 1.00 55.68 284 A 1 ATOM 2338 N N . VAL A 0 285 . 0.073 -13.061 19.199 1.00 54.44 285 A 1 ATOM 2339 C CA . VAL A 0 285 . 1.481 -13.400 19.020 1.00 54.44 285 A 1 ATOM 2340 C C . VAL A 0 285 . 2.324 -12.218 19.499 1.00 54.44 285 A 1 ATOM 2341 C CB . VAL A 0 285 . 1.808 -13.822 17.578 1.00 54.44 285 A 1 ATOM 2342 O O . VAL A 0 285 . 2.035 -11.059 19.188 1.00 54.44 285 A 1 ATOM 2343 C CG1 . VAL A 0 285 . 3.239 -14.365 17.478 1.00 54.44 285 A 1 ATOM 2344 C CG2 . VAL A 0 285 . 0.861 -14.927 17.094 1.00 54.44 285 A 1 ATOM 2345 N N . SER A 0 286 . 3.341 -12.551 20.294 1.00 53.44 286 A 1 ATOM 2346 C CA . SER A 0 286 . 4.333 -11.676 20.925 1.00 53.44 286 A 1 ATOM 2347 C C . SER A 0 286 . 4.757 -10.463 20.084 1.00 53.44 286 A 1 ATOM 2348 C CB . SER A 0 286 . 5.576 -12.518 21.230 1.00 53.44 286 A 1 ATOM 2349 O O . SER A 0 286 . 4.828 -10.543 18.862 1.00 53.44 286 A 1 ATOM 2350 O OG . SER A 0 286 . 6.059 -13.118 20.041 1.00 53.44 286 A 1 ATOM 2351 N N . LEU A 0 287 . 5.112 -9.381 20.787 1.00 54.86 287 A 1 ATOM 2352 C CA . LEU A 0 287 . 5.487 -8.013 20.374 1.00 54.86 287 A 1 ATOM 2353 C C . LEU A 0 287 . 6.671 -7.866 19.377 1.00 54.86 287 A 1 ATOM 2354 C CB . LEU A 0 287 . 5.785 -7.238 21.683 1.00 54.86 287 A 1 ATOM 2355 O O . LEU A 0 287 . 7.455 -6.925 19.478 1.00 54.86 287 A 1 ATOM 2356 C CG . LEU A 0 287 . 4.582 -7.010 22.616 1.00 54.86 287 A 1 ATOM 2357 C CD1 . LEU A 0 287 . 5.058 -6.763 24.047 1.00 54.86 287 A 1 ATOM 2358 C CD2 . LEU A 0 287 . 3.759 -5.804 22.161 1.00 54.86 287 A 1 ATOM 2359 N N . THR A 0 288 . 6.832 -8.760 18.407 1.00 63.96 288 A 1 ATOM 2360 C CA . THR A 0 288 . 7.902 -8.721 17.400 1.00 63.96 288 A 1 ATOM 2361 C C . THR A 0 288 . 7.397 -8.178 16.058 1.00 63.96 288 A 1 ATOM 2362 C CB . THR A 0 288 . 8.581 -10.096 17.279 1.00 63.96 288 A 1 ATOM 2363 O O . THR A 0 288 . 6.197 -7.996 15.838 1.00 63.96 288 A 1 ATOM 2364 C CG2 . THR A 0 288 . 9.307 -10.469 18.573 1.00 63.96 288 A 1 ATOM 2365 O OG1 . THR A 0 288 . 7.644 -11.115 17.028 1.00 63.96 288 A 1 ATOM 2366 N N . THR A 0 289 . 8.312 -7.828 15.150 1.00 69.03 289 A 1 ATOM 2367 C CA . THR A 0 289 . 7.973 -7.503 13.755 1.00 69.03 289 A 1 ATOM 2368 C C . THR A 0 289 . 7.285 -8.703 13.113 1.00 69.03 289 A 1 ATOM 2369 C CB . THR A 0 289 . 9.237 -7.148 12.964 1.00 69.03 289 A 1 ATOM 2370 O O . THR A 0 289 . 7.786 -9.825 13.198 1.00 69.03 289 A 1 ATOM 2371 C CG2 . THR A 0 289 . 8.950 -6.718 11.528 1.00 69.03 289 A 1 ATOM 2372 O OG1 . THR A 0 289 . 9.891 -6.073 13.599 1.00 69.03 289 A 1 ATOM 2373 N N . TYR A 0 290 . 6.129 -8.485 12.486 1.00 76.20 290 A 1 ATOM 2374 C CA . TYR A 0 290 . 5.347 -9.588 11.938 1.00 76.20 290 A 1 ATOM 2375 C C . TYR A 0 290 . 5.988 -10.081 10.638 1.00 76.20 290 A 1 ATOM 2376 C CB . TYR A 0 290 . 3.880 -9.182 11.733 1.00 76.20 290 A 1 ATOM 2377 O O . TYR A 0 290 . 6.326 -9.289 9.759 1.00 76.20 290 A 1 ATOM 2378 C CG . TYR A 0 290 . 3.001 -9.002 12.963 1.00 76.20 290 A 1 ATOM 2379 C CD1 . TYR A 0 290 . 3.544 -8.963 14.263 1.00 76.20 290 A 1 ATOM 2380 C CD2 . TYR A 0 290 . 1.602 -8.940 12.805 1.00 76.20 290 A 1 ATOM 2381 C CE1 . TYR A 0 290 . 2.713 -8.883 15.391 1.00 76.20 290 A 1 ATOM 2382 C CE2 . TYR A 0 290 . 0.764 -8.844 13.935 1.00 76.20 290 A 1 ATOM 2383 O OH . TYR A 0 290 . 0.505 -8.825 16.317 1.00 76.20 290 A 1 ATOM 2384 C CZ . TYR A 0 290 . 1.317 -8.840 15.230 1.00 76.20 290 A 1 ATOM 2385 N N . ASN A 0 291 . 6.117 -11.401 10.497 1.00 85.36 291 A 1 ATOM 2386 C CA . ASN A 0 291 . 6.429 -12.004 9.205 1.00 85.36 291 A 1 ATOM 2387 C C . ASN A 0 291 . 5.203 -11.946 8.269 1.00 85.36 291 A 1 ATOM 2388 C CB . ASN A 0 291 . 7.011 -13.417 9.420 1.00 85.36 291 A 1 ATOM 2389 O O . ASN A 0 291 . 4.080 -11.659 8.697 1.00 85.36 291 A 1 ATOM 2390 C CG . ASN A 0 291 . 6.027 -14.435 9.975 1.00 85.36 291 A 1 ATOM 2391 N ND2 . ASN A 0 291 . 6.486 -15.355 10.788 1.00 85.36 291 A 1 ATOM 2392 O OD1 . ASN A 0 291 . 4.847 -14.443 9.672 1.00 85.36 291 A 1 ATOM 2393 N N . ALA A 0 292 . 5.412 -12.245 6.984 1.00 86.31 292 A 1 ATOM 2394 C CA . ALA A 0 292 . 4.365 -12.164 5.964 1.00 86.31 292 A 1 ATOM 2395 C C . ALA A 0 292 . 3.130 -13.026 6.290 1.00 86.31 292 A 1 ATOM 2396 C CB . ALA A 0 292 . 4.981 -12.574 4.623 1.00 86.31 292 A 1 ATOM 2397 O O . ALA A 0 292 . 2.000 -12.587 6.080 1.00 86.31 292 A 1 ATOM 2398 N N . ASN A 0 293 . 3.334 -14.222 6.855 1.00 85.03 293 A 1 ATOM 2399 C CA . ASN A 0 293 . 2.247 -15.139 7.205 1.00 85.03 293 A 1 ATOM 2400 C C . ASN A 0 293 . 1.380 -14.578 8.335 1.00 85.03 293 A 1 ATOM 2401 C CB . ASN A 0 293 . 2.829 -16.511 7.591 1.00 85.03 293 A 1 ATOM 2402 O O . ASN A 0 293 . 0.155 -14.592 8.235 1.00 85.03 293 A 1 ATOM 2403 C CG . ASN A 0 293 . 3.410 -17.273 6.415 1.00 85.03 293 A 1 ATOM 2404 N ND2 . ASN A 0 293 . 4.198 -18.289 6.674 1.00 85.03 293 A 1 ATOM 2405 O OD1 . ASN A 0 293 . 3.170 -16.979 5.260 1.00 85.03 293 A 1 ATOM 2406 N N . LEU A 0 294 . 1.996 -14.044 9.392 1.00 84.70 294 A 1 ATOM 2407 C CA . LEU A 0 294 . 1.262 -13.446 10.504 1.00 84.70 294 A 1 ATOM 2408 C C . LEU A 0 294 . 0.498 -12.192 10.054 1.00 84.70 294 A 1 ATOM 2409 C CB . LEU A 0 294 . 2.245 -13.168 11.653 1.00 84.70 294 A 1 ATOM 2410 O O . LEU A 0 294 . -0.675 -12.041 10.393 1.00 84.70 294 A 1 ATOM 2411 C CG . LEU A 0 294 . 1.579 -12.601 12.921 1.00 84.70 294 A 1 ATOM 2412 C CD1 . LEU A 0 294 . 0.513 -13.534 13.500 1.00 84.70 294 A 1 ATOM 2413 C CD2 . LEU A 0 294 . 2.648 -12.375 13.987 1.00 84.70 294 A 1 ATOM 2414 N N . LEU A 0 295 . 1.116 -11.334 9.230 1.00 88.31 295 A 1 ATOM 2415 C CA . LEU A 0 295 . 0.427 -10.185 8.630 1.00 88.31 295 A 1 ATOM 2416 C C . LEU A 0 295 . -0.767 -10.612 7.772 1.00 88.31 295 A 1 ATOM 2417 C CB . LEU A 0 295 . 1.390 -9.368 7.754 1.00 88.31 295 A 1 ATOM 2418 O O . LEU A 0 295 . -1.820 -9.981 7.844 1.00 88.31 295 A 1 ATOM 2419 C CG . LEU A 0 295 . 2.423 -8.527 8.506 1.00 88.31 295 A 1 ATOM 2420 C CD1 . LEU A 0 295 . 3.455 -7.962 7.532 1.00 88.31 295 A 1 ATOM 2421 C CD2 . LEU A 0 295 . 1.759 -7.357 9.243 1.00 88.31 295 A 1 ATOM 2422 N N . TYR A 0 296 . -0.623 -11.680 6.987 1.00 88.61 296 A 1 ATOM 2423 C CA . TYR A 0 296 . -1.707 -12.227 6.179 1.00 88.61 296 A 1 ATOM 2424 C C . TYR A 0 296 . -2.866 -12.735 7.040 1.00 88.61 296 A 1 ATOM 2425 C CB . TYR A 0 296 . -1.155 -13.321 5.260 1.00 88.61 296 A 1 ATOM 2426 O O . TYR A 0 296 . -4.017 -12.401 6.768 1.00 88.61 296 A 1 ATOM 2427 C CG . TYR A 0 296 . -2.215 -14.014 4.427 1.00 88.61 296 A 1 ATOM 2428 C CD1 . TYR A 0 296 . -2.491 -15.380 4.629 1.00 88.61 296 A 1 ATOM 2429 C CD2 . TYR A 0 296 . -2.931 -13.286 3.458 1.00 88.61 296 A 1 ATOM 2430 C CE1 . TYR A 0 296 . -3.445 -16.035 3.826 1.00 88.61 296 A 1 ATOM 2431 C CE2 . TYR A 0 296 . -3.905 -13.935 2.676 1.00 88.61 296 A 1 ATOM 2432 O OH . TYR A 0 296 . -5.038 -15.919 2.025 1.00 88.61 296 A 1 ATOM 2433 C CZ . TYR A 0 296 . -4.139 -15.309 2.836 1.00 88.61 296 A 1 ATOM 2434 N N . MET A 0 297 . -2.590 -13.459 8.126 1.00 84.99 297 A 1 ATOM 2435 C CA . MET A 0 297 . -3.653 -13.922 9.021 1.00 84.99 297 A 1 ATOM 2436 C C . MET A 0 297 . -4.386 -12.767 9.714 1.00 84.99 297 A 1 ATOM 2437 C CB . MET A 0 297 . -3.095 -14.878 10.074 1.00 84.99 297 A 1 ATOM 2438 O O . MET A 0 297 . -5.617 -12.770 9.791 1.00 84.99 297 A 1 ATOM 2439 C CG . MET A 0 297 . -2.546 -16.186 9.497 1.00 84.99 297 A 1 ATOM 2440 S SD . MET A 0 297 . -3.729 -17.140 8.511 1.00 84.99 297 A 1 ATOM 2441 C CE . MET A 0 297 . -2.674 -18.540 8.061 1.00 84.99 297 A 1 ATOM 2442 N N . VAL A 0 298 . -3.653 -11.746 10.168 1.00 85.89 298 A 1 ATOM 2443 C CA . VAL A 0 298 . -4.258 -10.539 10.757 1.00 85.89 298 A 1 ATOM 2444 C C . VAL A 0 298 . -5.086 -9.796 9.708 1.00 85.89 298 A 1 ATOM 2445 C CB . VAL A 0 298 . -3.186 -9.620 11.371 1.00 85.89 298 A 1 ATOM 2446 O O . VAL A 0 298 . -6.218 -9.407 9.992 1.00 85.89 298 A 1 ATOM 2447 C CG1 . VAL A 0 298 . -3.810 -8.350 11.965 1.00 85.89 298 A 1 ATOM 2448 C CG2 . VAL A 0 298 . -2.395 -10.330 12.486 1.00 85.89 298 A 1 ATOM 2449 N N . TYR A 0 299 . -4.582 -9.676 8.474 1.00 90.51 299 A 1 ATOM 2450 C CA . TYR A 0 299 . -5.335 -9.111 7.356 1.00 90.51 299 A 1 ATOM 2451 C C . TYR A 0 299 . -6.655 -9.847 7.142 1.00 90.51 299 A 1 ATOM 2452 C CB . TYR A 0 299 . -4.506 -9.138 6.062 1.00 90.51 299 A 1 ATOM 2453 O O . TYR A 0 299 . -7.686 -9.193 7.017 1.00 90.51 299 A 1 ATOM 2454 C CG . TYR A 0 299 . -5.291 -8.701 4.839 1.00 90.51 299 A 1 ATOM 2455 C CD1 . TYR A 0 299 . -6.116 -9.619 4.158 1.00 90.51 299 A 1 ATOM 2456 C CD2 . TYR A 0 299 . -5.245 -7.360 4.420 1.00 90.51 299 A 1 ATOM 2457 C CE1 . TYR A 0 299 . -6.932 -9.180 3.100 1.00 90.51 299 A 1 ATOM 2458 C CE2 . TYR A 0 299 . -5.997 -6.935 3.309 1.00 90.51 299 A 1 ATOM 2459 O OH . TYR A 0 299 . -7.567 -7.445 1.569 1.00 90.51 299 A 1 ATOM 2460 C CZ . TYR A 0 299 . -6.854 -7.845 2.655 1.00 90.51 299 A 1 ATOM 2461 N N . LEU A 0 300 . -6.648 -11.184 7.106 1.00 88.15 300 A 1 ATOM 2462 C CA . LEU A 0 300 . -7.866 -11.972 6.913 1.00 88.15 300 A 1 ATOM 2463 C C . LEU A 0 300 . -8.879 -11.684 8.021 1.00 88.15 300 A 1 ATOM 2464 C CB . LEU A 0 300 . -7.529 -13.470 6.872 1.00 88.15 300 A 1 ATOM 2465 O O . LEU A 0 300 . -10.037 -11.381 7.728 1.00 88.15 300 A 1 ATOM 2466 C CG . LEU A 0 300 . -6.775 -13.948 5.621 1.00 88.15 300 A 1 ATOM 2467 C CD1 . LEU A 0 300 . -6.440 -15.425 5.806 1.00 88.15 300 A 1 ATOM 2468 C CD2 . LEU A 0 300 . -7.605 -13.764 4.352 1.00 88.15 300 A 1 ATOM 2469 N N . LYS A 0 301 . -8.436 -11.701 9.281 1.00 85.33 301 A 1 ATOM 2470 C CA . LYS A 0 301 . -9.283 -11.377 10.432 1.00 85.33 301 A 1 ATOM 2471 C C . LYS A 0 301 . -9.918 -9.993 10.282 1.00 85.33 301 A 1 ATOM 2472 C CB . LYS A 0 301 . -8.443 -11.519 11.709 1.00 85.33 301 A 1 ATOM 2473 O O . LYS A 0 301 . -11.138 -9.878 10.364 1.00 85.33 301 A 1 ATOM 2474 C CG . LYS A 0 301 . -9.271 -11.347 12.990 1.00 85.33 301 A 1 ATOM 2475 C CD . LYS A 0 301 . -8.371 -11.563 14.210 1.00 85.33 301 A 1 ATOM 2476 C CE . LYS A 0 301 . -9.128 -11.422 15.535 1.00 85.33 301 A 1 ATOM 2477 N NZ . LYS A 0 301 . -8.285 -11.901 16.662 1.00 85.33 301 A 1 ATOM 2478 N N . GLU A 0 302 . -9.127 -8.958 10.003 1.00 87.61 302 A 1 ATOM 2479 C CA . GLU A 0 302 . -9.632 -7.593 9.806 1.00 87.61 302 A 1 ATOM 2480 C C . GLU A 0 302 . -10.558 -7.484 8.585 1.00 87.61 302 A 1 ATOM 2481 C CB . GLU A 0 302 . -8.458 -6.604 9.692 1.00 87.61 302 A 1 ATOM 2482 O O . GLU A 0 302 . -11.645 -6.909 8.667 1.00 87.61 302 A 1 ATOM 2483 C CG . GLU A 0 302 . -7.657 -6.433 10.992 1.00 87.61 302 A 1 ATOM 2484 C CD . GLU A 0 302 . -8.532 -5.991 12.170 1.00 87.61 302 A 1 ATOM 2485 O OE1 . GLU A 0 302 . -8.387 -6.565 13.275 1.00 87.61 302 A 1 ATOM 2486 O OE2 . GLU A 0 302 . -9.427 -5.142 11.979 1.00 87.61 302 A 1 ATOM 2487 N N . TYR A 0 303 . -10.191 -8.098 7.461 1.00 90.72 303 A 1 ATOM 2488 C CA . TYR A 0 303 . -10.995 -8.122 6.242 1.00 90.72 303 A 1 ATOM 2489 C C . TYR A 0 303 . -12.395 -8.689 6.497 1.00 90.72 303 A 1 ATOM 2490 C CB . TYR A 0 303 . -10.273 -8.947 5.167 1.00 90.72 303 A 1 ATOM 2491 O O . TYR A 0 303 . -13.398 -8.077 6.111 1.00 90.72 303 A 1 ATOM 2492 C CG . TYR A 0 303 . -11.075 -9.058 3.889 1.00 90.72 303 A 1 ATOM 2493 C CD1 . TYR A 0 303 . -11.865 -10.197 3.624 1.00 90.72 303 A 1 ATOM 2494 C CD2 . TYR A 0 303 . -11.062 -7.981 2.987 1.00 90.72 303 A 1 ATOM 2495 C CE1 . TYR A 0 303 . -12.645 -10.254 2.451 1.00 90.72 303 A 1 ATOM 2496 C CE2 . TYR A 0 303 . -11.862 -8.021 1.836 1.00 90.72 303 A 1 ATOM 2497 O OH . TYR A 0 303 . -13.443 -9.128 0.462 1.00 90.72 303 A 1 ATOM 2498 C CZ . TYR A 0 303 . -12.657 -9.151 1.568 1.00 90.72 303 A 1 ATOM 2499 N N . PHE A 0 304 . -12.484 -9.830 7.187 1.00 88.30 304 A 1 ATOM 2500 C CA . PHE A 0 304 . -13.763 -10.467 7.483 1.00 88.30 304 A 1 ATOM 2501 C C . PHE A 0 304 . -14.619 -9.655 8.458 1.00 88.30 304 A 1 ATOM 2502 C CB . PHE A 0 304 . -13.551 -11.922 7.921 1.00 88.30 304 A 1 ATOM 2503 O O . PHE A 0 304 . -15.837 -9.596 8.263 1.00 88.30 304 A 1 ATOM 2504 C CG . PHE A 0 304 . -13.339 -12.839 6.731 1.00 88.30 304 A 1 ATOM 2505 C CD1 . PHE A 0 304 . -14.405 -13.072 5.843 1.00 88.30 304 A 1 ATOM 2506 C CD2 . PHE A 0 304 . -12.087 -13.423 6.473 1.00 88.30 304 A 1 ATOM 2507 C CE1 . PHE A 0 304 . -14.224 -13.886 4.711 1.00 88.30 304 A 1 ATOM 2508 C CE2 . PHE A 0 304 . -11.897 -14.198 5.318 1.00 88.30 304 A 1 ATOM 2509 C CZ . PHE A 0 304 . -12.971 -14.460 4.459 1.00 88.30 304 A 1 ATOM 2510 N N . LYS A 0 305 . -14.025 -8.922 9.412 1.00 86.74 305 A 1 ATOM 2511 C CA . LYS A 0 305 . -14.776 -7.961 10.244 1.00 86.74 305 A 1 ATOM 2512 C C . LYS A 0 305 . -15.524 -6.943 9.380 1.00 86.74 305 A 1 ATOM 2513 C CB . LYS A 0 305 . -13.846 -7.213 11.210 1.00 86.74 305 A 1 ATOM 2514 O O . LYS A 0 305 . -16.731 -6.756 9.547 1.00 86.74 305 A 1 ATOM 2515 C CG . LYS A 0 305 . -13.209 -8.081 12.292 1.00 86.74 305 A 1 ATOM 2516 C CD . LYS A 0 305 . -12.198 -7.227 13.062 1.00 86.74 305 A 1 ATOM 2517 C CE . LYS A 0 305 . -11.310 -8.122 13.913 1.00 86.74 305 A 1 ATOM 2518 N NZ . LYS A 0 305 . -10.455 -7.311 14.803 1.00 86.74 305 A 1 ATOM 2519 N N . TYR A 0 306 . -14.839 -6.321 8.416 1.00 91.22 306 A 1 ATOM 2520 C CA . TYR A 0 306 . -15.459 -5.347 7.509 1.00 91.22 306 A 1 ATOM 2521 C C . TYR A 0 306 . -16.427 -5.989 6.512 1.00 91.22 306 A 1 ATOM 2522 C CB . TYR A 0 306 . -14.391 -4.555 6.758 1.00 91.22 306 A 1 ATOM 2523 O O . TYR A 0 306 . -17.449 -5.395 6.155 1.00 91.22 306 A 1 ATOM 2524 C CG . TYR A 0 306 . -13.606 -3.627 7.653 1.00 91.22 306 A 1 ATOM 2525 C CD1 . TYR A 0 306 . -14.223 -2.490 8.206 1.00 91.22 306 A 1 ATOM 2526 C CD2 . TYR A 0 306 . -12.266 -3.914 7.953 1.00 91.22 306 A 1 ATOM 2527 C CE1 . TYR A 0 306 . -13.487 -1.633 9.044 1.00 91.22 306 A 1 ATOM 2528 C CE2 . TYR A 0 306 . -11.523 -3.054 8.779 1.00 91.22 306 A 1 ATOM 2529 O OH . TYR A 0 306 . -11.419 -1.094 10.138 1.00 91.22 306 A 1 ATOM 2530 C CZ . TYR A 0 306 . -12.133 -1.912 9.328 1.00 91.22 306 A 1 ATOM 2531 N N . ARG A 0 307 . -16.149 -7.211 6.062 1.00 89.45 307 A 1 ATOM 2532 C CA . ARG A 0 307 . -17.052 -7.943 5.171 1.00 89.45 307 A 1 ATOM 2533 C C . ARG A 0 307 . -18.405 -8.208 5.836 1.00 89.45 307 A 1 ATOM 2534 C CB . ARG A 0 307 . -16.364 -9.241 4.734 1.00 89.45 307 A 1 ATOM 2535 O O . ARG A 0 307 . -19.434 -7.981 5.202 1.00 89.45 307 A 1 ATOM 2536 C CG . ARG A 0 307 . -17.180 -9.966 3.661 1.00 89.45 307 A 1 ATOM 2537 C CD . ARG A 0 307 . -16.488 -11.275 3.283 1.00 89.45 307 A 1 ATOM 2538 N NE . ARG A 0 307 . -17.263 -12.011 2.269 1.00 89.45 307 A 1 ATOM 2539 N NH1 . ARG A 0 307 . -16.295 -11.096 0.392 1.00 89.45 307 A 1 ATOM 2540 N NH2 . ARG A 0 307 . -17.808 -12.730 0.188 1.00 89.45 307 A 1 ATOM 2541 C CZ . ARG A 0 307 . -17.123 -11.933 0.958 1.00 89.45 307 A 1 ATOM 2542 N N . HIS A 0 308 . -18.409 -8.649 7.093 1.00 87.11 308 A 1 ATOM 2543 C CA . HIS A 0 308 . -19.624 -9.076 7.792 1.00 87.11 308 A 1 ATOM 2544 C C . HIS A 0 308 . -20.429 -7.934 8.418 1.00 87.11 308 A 1 ATOM 2545 C CB . HIS A 0 308 . -19.255 -10.133 8.840 1.00 87.11 308 A 1 ATOM 2546 O O . HIS A 0 308 . -21.648 -8.055 8.552 1.00 87.11 308 A 1 ATOM 2547 C CG . HIS A 0 308 . -18.822 -11.428 8.204 1.00 87.11 308 A 1 ATOM 2548 C CD2 . HIS A 0 308 . -17.612 -12.054 8.339 1.00 87.11 308 A 1 ATOM 2549 N ND1 . HIS A 0 308 . -19.591 -12.211 7.371 1.00 87.11 308 A 1 ATOM 2550 C CE1 . HIS A 0 308 . -18.858 -13.276 7.008 1.00 87.11 308 A 1 ATOM 2551 N NE2 . HIS A 0 308 . -17.637 -13.206 7.550 1.00 87.11 308 A 1 ATOM 2552 N N . ILE A 0 309 . -19.794 -6.815 8.776 1.00 88.82 309 A 1 ATOM 2553 C CA . ILE A 0 309 . -20.519 -5.678 9.348 1.00 88.82 309 A 1 ATOM 2554 C C . ILE A 0 309 . -21.475 -5.052 8.319 1.00 88.82 309 A 1 ATOM 2555 C CB . ILE A 0 309 . -19.550 -4.673 10.003 1.00 88.82 309 A 1 ATOM 2556 O O . ILE A 0 309 . -21.146 -4.865 7.143 1.00 88.82 309 A 1 ATOM 2557 C CG1 . ILE A 0 309 . -20.249 -3.584 10.834 1.00 88.82 309 A 1 ATOM 2558 C CG2 . ILE A 0 309 . -18.652 -3.993 8.967 1.00 88.82 309 A 1 ATOM 2559 C CD1 . ILE A 0 309 . -21.031 -4.125 12.035 1.00 88.82 309 A 1 ATOM 2560 N N . SER A 0 310 . -22.689 -4.717 8.755 1.00 91.37 310 A 1 ATOM 2561 C CA . SER A 0 310 . -23.707 -4.137 7.876 1.00 91.37 310 A 1 ATOM 2562 C C . SER A 0 310 . -23.293 -2.754 7.370 1.00 91.37 310 A 1 ATOM 2563 C CB . SER A 0 310 . -25.047 -4.049 8.606 1.00 91.37 310 A 1 ATOM 2564 O O . SER A 0 310 . -22.812 -1.921 8.135 1.00 91.37 310 A 1 ATOM 2565 O OG . SER A 0 310 . -26.053 -3.551 7.740 1.00 91.37 310 A 1 ATOM 2566 N N . GLN A 0 311 . -23.566 -2.462 6.095 1.00 91.84 311 A 1 ATOM 2567 C CA . GLN A 0 311 . -23.416 -1.113 5.532 1.00 91.84 311 A 1 ATOM 2568 C C . GLN A 0 311 . -24.217 -0.070 6.335 1.00 91.84 311 A 1 ATOM 2569 C CB . GLN A 0 311 . -23.867 -1.133 4.065 1.00 91.84 311 A 1 ATOM 2570 O O . GLN A 0 311 . -23.728 1.030 6.574 1.00 91.84 311 A 1 ATOM 2571 C CG . GLN A 0 311 . -22.846 -1.833 3.154 1.00 91.84 311 A 1 ATOM 2572 C CD . GLN A 0 311 . -23.330 -1.972 1.714 1.00 91.84 311 A 1 ATOM 2573 N NE2 . GLN A 0 311 . -22.461 -2.346 0.807 1.00 91.84 311 A 1 ATOM 2574 O OE1 . GLN A 0 311 . -24.494 -1.800 1.385 1.00 91.84 311 A 1 ATOM 2575 N N . LYS A 0 312 . -25.383 -0.441 6.887 1.00 91.16 312 A 1 ATOM 2576 C CA . LYS A 0 312 . -26.223 0.441 7.727 1.00 91.16 312 A 1 ATOM 2577 C C . LYS A 0 312 . -25.526 0.945 9.002 1.00 91.16 312 A 1 ATOM 2578 C CB . LYS A 0 312 . -27.532 -0.276 8.098 1.00 91.16 312 A 1 ATOM 2579 O O . LYS A 0 312 . -26.043 1.832 9.677 1.00 91.16 312 A 1 ATOM 2580 C CG . LYS A 0 312 . -28.388 -0.621 6.870 1.00 91.16 312 A 1 ATOM 2581 C CD . LYS A 0 312 . -29.744 -1.214 7.281 1.00 91.16 312 A 1 ATOM 2582 C CE . LYS A 0 312 . -30.572 -1.506 6.022 1.00 91.16 312 A 1 ATOM 2583 N NZ . LYS A 0 312 . -31.930 -2.022 6.338 1.00 91.16 312 A 1 ATOM 2584 N N . CYS A 0 313 . -24.371 0.379 9.343 1.00 92.16 313 A 1 ATOM 2585 C CA . CYS A 0 313 . -23.547 0.811 10.463 1.00 92.16 313 A 1 ATOM 2586 C C . CYS A 0 313 . -22.617 1.978 10.144 1.00 92.16 313 A 1 ATOM 2587 C CB . CYS A 0 313 . -22.786 -0.402 10.988 1.00 92.16 313 A 1 ATOM 2588 O O . CYS A 0 313 . -21.971 2.485 11.056 1.00 92.16 313 A 1 ATOM 2589 S SG . CYS A 0 313 . -23.934 -1.645 11.614 1.00 92.16 313 A 1 ATOM 2590 N N . PHE A 0 314 . -22.578 2.434 8.895 1.00 92.12 314 A 1 ATOM 2591 C CA . PHE A 0 314 . -21.787 3.582 8.469 1.00 92.12 314 A 1 ATOM 2592 C C . PHE A 0 314 . -22.689 4.732 8.013 1.00 92.12 314 A 1 ATOM 2593 C CB . PHE A 0 314 . -20.776 3.149 7.405 1.00 92.12 314 A 1 ATOM 2594 O O . PHE A 0 314 . -23.899 4.540 7.845 1.00 92.12 314 A 1 ATOM 2595 C CG . PHE A 0 314 . -19.876 2.003 7.825 1.00 92.12 314 A 1 ATOM 2596 C CD1 . PHE A 0 314 . -18.608 2.270 8.366 1.00 92.12 314 A 1 ATOM 2597 C CD2 . PHE A 0 314 . -20.313 0.670 7.709 1.00 92.12 314 A 1 ATOM 2598 C CE1 . PHE A 0 314 . -17.778 1.215 8.775 1.00 92.12 314 A 1 ATOM 2599 C CE2 . PHE A 0 314 . -19.497 -0.383 8.152 1.00 92.12 314 A 1 ATOM 2600 C CZ . PHE A 0 314 . -18.223 -0.113 8.681 1.00 92.12 314 A 1 ATOM 2601 N N . TYR A 0 315 . -22.124 5.935 7.891 1.00 90.02 315 A 1 ATOM 2602 C CA . TYR A 0 315 . -22.858 7.127 7.458 1.00 90.02 315 A 1 ATOM 2603 C C . TYR A 0 315 . -22.009 8.173 6.737 1.00 90.02 315 A 1 ATOM 2604 C CB . TYR A 0 315 . -23.598 7.758 8.645 1.00 90.02 315 A 1 ATOM 2605 O O . TYR A 0 315 . -20.760 8.194 6.830 1.00 90.02 315 A 1 ATOM 2606 C CG . TYR A 0 315 . -22.703 8.355 9.707 1.00 90.02 315 A 1 ATOM 2607 C CD1 . TYR A 0 315 . -22.304 7.572 10.806 1.00 90.02 315 A 1 ATOM 2608 C CD2 . TYR A 0 315 . -22.269 9.688 9.593 1.00 90.02 315 A 1 ATOM 2609 C CE1 . TYR A 0 315 . -21.504 8.133 11.818 1.00 90.02 315 A 1 ATOM 2610 C CE2 . TYR A 0 315 . -21.454 10.252 10.594 1.00 90.02 315 A 1 ATOM 2611 O OH . TYR A 0 315 . -20.320 10.008 12.696 1.00 90.02 315 A 1 ATOM 2612 C CZ . TYR A 0 315 . -21.086 9.475 11.714 1.00 90.02 315 A 1 ATOM 2613 O OXT . TYR A 0 315 . -22.682 8.998 6.102 1.00 90.02 315 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 84.42 # loop_ _atom_type.symbol C N O S #