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 ALA 0 3 ASP 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 ASP 0 10 THR 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 ASP 0 18 TYR 0 19 THR 0 20 LEU 0 21 LEU 0 22 GLN 0 23 ASP 0 24 GLN 0 25 GLU 0 26 GLY 0 27 ASP 0 28 MET 0 29 ASP 0 30 HIS 0 31 GLY 0 32 LEU 0 33 LYS 0 34 ALA 0 35 GLU 0 36 GLU 0 37 ALA 0 38 GLY 0 39 ILE 0 40 GLY 0 41 ASP 0 42 THR 0 43 PRO 0 44 ASN 0 45 GLN 0 46 GLU 0 47 ASP 0 48 GLN 0 49 ALA 0 50 ALA 0 51 GLY 0 52 HIS 0 53 VAL 0 54 THR 0 55 GLN 0 56 ALA 0 57 ARG 0 58 VAL 0 59 ALA 0 60 SER 0 61 LYS 0 62 ASP 0 63 ARG 0 64 THR 0 65 GLY 0 66 ASN 0 67 ASP 0 68 GLU 0 69 LYS 0 70 LYS 0 71 ALA 0 72 LYS 0 73 GLY 0 74 ALA 0 75 ASP 0 76 GLY 0 77 LYS 0 78 THR 0 79 GLY 0 80 ALA 0 81 LYS 0 82 ILE 0 83 ALA 0 84 THR 0 85 PRO 0 86 ARG 0 87 GLY 0 88 ALA 0 89 ALA 0 90 SER 0 91 PRO 0 92 ALA 0 93 GLN 0 94 LYS 0 95 GLY 0 96 THR 0 97 SER 0 98 ASN 0 99 ALA 0 100 THR 0 101 ARG 0 102 ILE 0 103 PRO 0 104 ALA 0 105 LYS 0 106 THR 0 107 THR 0 108 PRO 0 109 SER 0 110 PRO 0 111 LYS 0 112 THR 0 113 PRO 0 114 PRO 0 115 GLY 0 116 SER 0 117 GLY 0 118 GLU 0 119 PRO 0 120 PRO 0 121 LYS 0 122 SER 0 123 GLY 0 124 GLU 0 125 ARG 0 126 SER 0 127 GLY 0 128 TYR 0 129 SER 0 130 SER 0 131 PRO 0 132 GLY 0 133 SER 0 134 PRO 0 135 GLY 0 136 THR 0 137 PRO 0 138 GLY 0 139 SER 0 140 ARG 0 141 SER 0 142 ARG 0 143 THR 0 144 PRO 0 145 SER 0 146 LEU 0 147 PRO 0 148 THR 0 149 PRO 0 150 PRO 0 151 THR 0 152 ARG 0 153 GLU 0 154 PRO 0 155 LYS 0 156 LYS 0 157 VAL 0 158 ALA 0 159 VAL 0 160 VAL 0 161 ARG 0 162 THR 0 163 PRO 0 164 PRO 0 165 LYS 0 166 SER 0 167 PRO 0 168 SER 0 169 ALA 0 170 SER 0 171 LYS 0 172 SER 0 173 ARG 0 174 LEU 0 175 GLN 0 176 THR 0 177 ALA 0 178 PRO 0 179 VAL 0 180 PRO 0 181 MET 0 182 PRO 0 183 ASP 0 184 LEU 0 185 LYS 0 186 ASN 0 187 VAL 0 188 ARG 0 189 SER 0 190 LYS 0 191 ILE 0 192 GLY 0 193 SER 0 194 THR 0 195 GLU 0 196 ASN 0 197 LEU 0 198 LYS 0 199 HIS 0 200 GLN 0 201 PRO 0 202 GLY 0 203 GLY 0 204 GLY 0 205 LYS 0 206 VAL 0 207 GLN 0 208 ILE 0 209 VAL 0 210 TYR 0 211 LYS 0 212 PRO 0 213 VAL 0 214 ASP 0 215 LEU 0 216 SER 0 217 LYS 0 218 VAL 0 219 THR 0 220 SER 0 221 LYS 0 222 CYS 0 223 GLY 0 224 SER 0 225 LEU 0 226 GLY 0 227 ASN 0 228 ILE 0 229 HIS 0 230 HIS 0 231 LYS 0 232 PRO 0 233 GLY 0 234 GLY 0 235 GLY 0 236 GLN 0 237 VAL 0 238 GLU 0 239 VAL 0 240 LYS 0 241 SER 0 242 GLU 0 243 LYS 0 244 LEU 0 245 ASP 0 246 PHE 0 247 LYS 0 248 ASP 0 249 ARG 0 250 VAL 0 251 GLN 0 252 SER 0 253 LYS 0 254 ILE 0 255 GLY 0 256 SER 0 257 LEU 0 258 ASP 0 259 ASN 0 260 ILE 0 261 THR 0 262 HIS 0 263 VAL 0 264 PRO 0 265 GLY 0 266 GLY 0 267 GLY 0 268 ASN 0 269 LYS 0 270 LYS 0 271 ILE 0 272 GLU 0 273 THR 0 274 HIS 0 275 LYS 0 276 LEU 0 277 THR 0 278 PHE 0 279 ARG 0 280 GLU 0 281 ASN 0 282 ALA 0 283 LYS 0 284 ALA 0 285 LYS 0 286 THR 0 287 ASP 0 288 HIS 0 289 GLY 0 290 ALA 0 291 GLU 0 292 ILE 0 293 VAL 0 294 TYR 0 295 LYS 0 296 SER 0 297 PRO 0 298 VAL 0 299 VAL 0 300 SER 0 301 GLY 0 302 ASP 0 303 THR 0 304 SER 0 305 PRO 0 306 ARG 0 307 HIS 0 308 LEU 0 309 SER 0 310 ASN 0 311 VAL 0 312 SER 0 313 SER 0 314 THR 0 315 GLY 0 316 SER 0 317 ILE 0 318 ASP 0 319 MET 0 320 VAL 0 321 ASP 0 322 SER 0 323 PRO 0 324 GLN 0 325 LEU 0 326 ALA 0 327 THR 0 328 LEU 0 329 ALA 0 330 ASP 0 331 GLU 0 332 VAL 0 333 SER 0 334 ALA 0 335 SER 0 336 LEU 0 337 ALA 0 338 LYS 0 339 GLN 0 340 GLY 0 341 LEU # 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 . -46.029 66.413 30.327 1.00 47.60 1 A 1 ATOM 2 C CA . MET A 0 1 . -44.853 66.916 31.073 1.00 47.60 1 A 1 ATOM 3 C C . MET A 0 1 . -44.272 65.742 31.851 1.00 47.60 1 A 1 ATOM 4 C CB . MET A 0 1 . -45.251 68.021 32.074 1.00 47.60 1 A 1 ATOM 5 O O . MET A 0 1 . -45.069 65.043 32.457 1.00 47.60 1 A 1 ATOM 6 C CG . MET A 0 1 . -45.871 69.288 31.466 1.00 47.60 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.581 69.130 30.877 1.00 47.60 1 A 1 ATOM 8 C CE . MET A 0 1 . -48.029 70.889 30.771 1.00 47.60 1 A 1 ATOM 9 N N . ALA A 0 2 . -42.972 65.452 31.860 1.00 53.56 2 A 1 ATOM 10 C CA . ALA A 0 2 . -41.870 65.984 31.054 1.00 53.56 2 A 1 ATOM 11 C C . ALA A 0 2 . -40.753 64.917 30.955 1.00 53.56 2 A 1 ATOM 12 C CB . ALA A 0 2 . -41.332 67.265 31.710 1.00 53.56 2 A 1 ATOM 13 O O . ALA A 0 2 . -40.534 64.181 31.911 1.00 53.56 2 A 1 ATOM 14 N N . ASP A 0 3 . -40.076 64.862 29.809 1.00 56.18 3 A 1 ATOM 15 C CA . ASP A 0 3 . -38.728 64.283 29.627 1.00 56.18 3 A 1 ATOM 16 C C . ASP A 0 3 . -37.675 65.360 30.040 1.00 56.18 3 A 1 ATOM 17 C CB . ASP A 0 3 . -38.643 63.837 28.145 1.00 56.18 3 A 1 ATOM 18 O O . ASP A 0 3 . -38.103 66.509 30.217 1.00 56.18 3 A 1 ATOM 19 C CG . ASP A 0 3 . -38.564 62.314 27.963 1.00 56.18 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . -37.810 61.670 28.726 1.00 56.18 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . -39.233 61.817 27.032 1.00 56.18 3 A 1 ATOM 22 N N . PRO A 0 4 . -36.347 65.096 30.192 1.00 61.17 4 A 1 ATOM 23 C CA . PRO A 0 4 . -35.557 64.224 29.310 1.00 61.17 4 A 1 ATOM 24 C C . PRO A 0 4 . -34.409 63.392 29.933 1.00 61.17 4 A 1 ATOM 25 C CB . PRO A 0 4 . -34.951 65.257 28.350 1.00 61.17 4 A 1 ATOM 26 O O . PRO A 0 4 . -34.022 63.527 31.093 1.00 61.17 4 A 1 ATOM 27 C CG . PRO A 0 4 . -34.580 66.419 29.282 1.00 61.17 4 A 1 ATOM 28 C CD . PRO A 0 4 . -35.427 66.184 30.536 1.00 61.17 4 A 1 ATOM 29 N N . ARG A 0 5 . -33.800 62.567 29.069 1.00 48.02 5 A 1 ATOM 30 C CA . ARG A 0 5 . -32.489 61.917 29.248 1.00 48.02 5 A 1 ATOM 31 C C . ARG A 0 5 . -31.332 62.927 29.343 1.00 48.02 5 A 1 ATOM 32 C CB . ARG A 0 5 . -32.213 61.025 28.024 1.00 48.02 5 A 1 ATOM 33 O O . ARG A 0 5 . -31.381 63.979 28.711 1.00 48.02 5 A 1 ATOM 34 C CG . ARG A 0 5 . -33.133 59.805 27.883 1.00 48.02 5 A 1 ATOM 35 C CD . ARG A 0 5 . -32.852 59.156 26.521 1.00 48.02 5 A 1 ATOM 36 N NE . ARG A 0 5 . -33.309 57.756 26.457 1.00 48.02 5 A 1 ATOM 37 N NH1 . ARG A 0 5 . -32.306 57.252 24.453 1.00 48.02 5 A 1 ATOM 38 N NH2 . ARG A 0 5 . -33.292 55.634 25.630 1.00 48.02 5 A 1 ATOM 39 C CZ . ARG A 0 5 . -32.973 56.892 25.516 1.00 48.02 5 A 1 ATOM 40 N N . GLN A 0 6 . -30.247 62.525 30.008 1.00 63.33 6 A 1 ATOM 41 C CA . GLN A 0 6 . -28.896 63.051 29.772 1.00 63.33 6 A 1 ATOM 42 C C . GLN A 0 6 . -27.992 61.921 29.268 1.00 63.33 6 A 1 ATOM 43 C CB . GLN A 0 6 . -28.302 63.699 31.034 1.00 63.33 6 A 1 ATOM 44 O O . GLN A 0 6 . -28.032 60.809 29.796 1.00 63.33 6 A 1 ATOM 45 C CG . GLN A 0 6 . -28.926 65.074 31.312 1.00 63.33 6 A 1 ATOM 46 C CD . GLN A 0 6 . -28.321 65.790 32.520 1.00 63.33 6 A 1 ATOM 47 N NE2 . GLN A 0 6 . -28.777 66.985 32.822 1.00 63.33 6 A 1 ATOM 48 O OE1 . GLN A 0 6 . -27.455 65.313 33.230 1.00 63.33 6 A 1 ATOM 49 N N . GLU A 0 7 . -27.200 62.222 28.244 1.00 48.17 7 A 1 ATOM 50 C CA . GLU A 0 7 . -26.077 61.406 27.785 1.00 48.17 7 A 1 ATOM 51 C C . GLU A 0 7 . -24.808 61.852 28.517 1.00 48.17 7 A 1 ATOM 52 C CB . GLU A 0 7 . -25.893 61.565 26.262 1.00 48.17 7 A 1 ATOM 53 O O . GLU A 0 7 . -24.637 63.041 28.788 1.00 48.17 7 A 1 ATOM 54 C CG . GLU A 0 7 . -27.083 60.990 25.476 1.00 48.17 7 A 1 ATOM 55 C CD . GLU A 0 7 . -27.011 61.229 23.958 1.00 48.17 7 A 1 ATOM 56 O OE1 . GLU A 0 7 . -27.536 60.351 23.232 1.00 48.17 7 A 1 ATOM 57 O OE2 . GLU A 0 7 . -26.563 62.321 23.544 1.00 48.17 7 A 1 ATOM 58 N N . PHE A 0 8 . -23.910 60.910 28.799 1.00 60.22 8 A 1 ATOM 59 C CA . PHE A 0 8 . -22.522 61.204 29.144 1.00 60.22 8 A 1 ATOM 60 C C . PHE A 0 8 . -21.629 60.206 28.411 1.00 60.22 8 A 1 ATOM 61 C CB . PHE A 0 8 . -22.300 61.163 30.666 1.00 60.22 8 A 1 ATOM 62 O O . PHE A 0 8 . -21.604 59.022 28.751 1.00 60.22 8 A 1 ATOM 63 C CG . PHE A 0 8 . -22.880 62.355 31.407 1.00 60.22 8 A 1 ATOM 64 C CD1 . PHE A 0 8 . -22.188 63.582 31.412 1.00 60.22 8 A 1 ATOM 65 C CD2 . PHE A 0 8 . -24.124 62.254 32.058 1.00 60.22 8 A 1 ATOM 66 C CE1 . PHE A 0 8 . -22.739 64.703 32.059 1.00 60.22 8 A 1 ATOM 67 C CE2 . PHE A 0 8 . -24.674 63.374 32.706 1.00 60.22 8 A 1 ATOM 68 C CZ . PHE A 0 8 . -23.985 64.599 32.704 1.00 60.22 8 A 1 ATOM 69 N N . ASP A 0 9 . -20.909 60.695 27.402 1.00 48.35 9 A 1 ATOM 70 C CA . ASP A 0 9 . -19.769 59.989 26.825 1.00 48.35 9 A 1 ATOM 71 C C . ASP A 0 9 . -18.718 59.707 27.906 1.00 48.35 9 A 1 ATOM 72 C CB . ASP A 0 9 . -19.133 60.830 25.708 1.00 48.35 9 A 1 ATOM 73 O O . ASP A 0 9 . -18.532 60.484 28.846 1.00 48.35 9 A 1 ATOM 74 C CG . ASP A 0 9 . -19.973 60.819 24.434 1.00 48.35 9 A 1 ATOM 75 O OD1 . ASP A 0 9 . -20.100 59.719 23.853 1.00 48.35 9 A 1 ATOM 76 O OD2 . ASP A 0 9 . -20.473 61.905 24.067 1.00 48.35 9 A 1 ATOM 77 N N . THR A 0 10 . -17.991 58.600 27.771 1.00 65.00 10 A 1 ATOM 78 C CA . THR A 0 10 . -16.768 58.355 28.545 1.00 65.00 10 A 1 ATOM 79 C C . THR A 0 10 . -15.682 57.888 27.585 1.00 65.00 10 A 1 ATOM 80 C CB . THR A 0 10 . -16.981 57.363 29.697 1.00 65.00 10 A 1 ATOM 81 O O . THR A 0 10 . -15.890 56.947 26.822 1.00 65.00 10 A 1 ATOM 82 C CG2 . THR A 0 10 . -15.851 57.456 30.722 1.00 65.00 10 A 1 ATOM 83 O OG1 . THR A 0 10 . -18.167 57.666 30.397 1.00 65.00 10 A 1 ATOM 84 N N . MET A 0 11 . -14.566 58.615 27.589 1.00 64.68 11 A 1 ATOM 85 C CA . MET A 0 11 . -13.479 58.512 26.613 1.00 64.68 11 A 1 ATOM 86 C C . MET A 0 11 . -12.629 57.245 26.761 1.00 64.68 11 A 1 ATOM 87 C CB . MET A 0 11 . -12.597 59.769 26.739 1.00 64.68 11 A 1 ATOM 88 O O . MET A 0 11 . -12.640 56.581 27.800 1.00 64.68 11 A 1 ATOM 89 C CG . MET A 0 11 . -13.275 60.977 26.086 1.00 64.68 11 A 1 ATOM 90 S SD . MET A 0 11 . -12.593 62.586 26.567 1.00 64.68 11 A 1 ATOM 91 C CE . MET A 0 11 . -13.306 63.594 25.243 1.00 64.68 11 A 1 ATOM 92 N N . GLU A 0 12 . -11.864 56.960 25.706 1.00 47.12 12 A 1 ATOM 93 C CA . GLU A 0 12 . -10.727 56.040 25.723 1.00 47.12 12 A 1 ATOM 94 C C . GLU A 0 12 . -9.754 56.325 26.885 1.00 47.12 12 A 1 ATOM 95 C CB . GLU A 0 12 . -9.945 56.203 24.400 1.00 47.12 12 A 1 ATOM 96 O O . GLU A 0 12 . -9.510 57.483 27.214 1.00 47.12 12 A 1 ATOM 97 C CG . GLU A 0 12 . -10.722 55.787 23.136 1.00 47.12 12 A 1 ATOM 98 C CD . GLU A 0 12 . -10.894 56.935 22.127 1.00 47.12 12 A 1 ATOM 99 O OE1 . GLU A 0 12 . -10.411 56.785 20.979 1.00 47.12 12 A 1 ATOM 100 O OE2 . GLU A 0 12 . -11.558 57.930 22.501 1.00 47.12 12 A 1 ATOM 101 N N . ASP A 0 13 . -9.102 55.281 27.416 1.00 51.29 13 A 1 ATOM 102 C CA . ASP A 0 13 . -7.658 55.157 27.168 1.00 51.29 13 A 1 ATOM 103 C C . ASP A 0 13 . -7.116 53.726 27.366 1.00 51.29 13 A 1 ATOM 104 C CB . ASP A 0 13 . -6.803 56.183 27.945 1.00 51.29 13 A 1 ATOM 105 O O . ASP A 0 13 . -7.751 52.863 27.981 1.00 51.29 13 A 1 ATOM 106 C CG . ASP A 0 13 . -5.814 56.895 27.006 1.00 51.29 13 A 1 ATOM 107 O OD1 . ASP A 0 13 . -5.385 56.243 26.020 1.00 51.29 13 A 1 ATOM 108 O OD2 . ASP A 0 13 . -5.438 58.049 27.310 1.00 51.29 13 A 1 ATOM 109 N N . HIS A 0 14 . -5.941 53.460 26.792 1.00 44.78 14 A 1 ATOM 110 C CA . HIS A 0 14 . -5.356 52.122 26.669 1.00 44.78 14 A 1 ATOM 111 C C . HIS A 0 14 . -4.458 51.694 27.846 1.00 44.78 14 A 1 ATOM 112 C CB . HIS A 0 14 . -4.531 52.047 25.375 1.00 44.78 14 A 1 ATOM 113 O O . HIS A 0 14 . -3.483 52.359 28.184 1.00 44.78 14 A 1 ATOM 114 C CG . HIS A 0 14 . -5.334 51.972 24.103 1.00 44.78 14 A 1 ATOM 115 C CD2 . HIS A 0 14 . -5.611 53.003 23.245 1.00 44.78 14 A 1 ATOM 116 N ND1 . HIS A 0 14 . -5.833 50.822 23.535 1.00 44.78 14 A 1 ATOM 117 C CE1 . HIS A 0 14 . -6.394 51.150 22.360 1.00 44.78 14 A 1 ATOM 118 N NE2 . HIS A 0 14 . -6.268 52.463 22.131 1.00 44.78 14 A 1 ATOM 119 N N . ALA A 0 15 . -4.666 50.464 28.324 1.00 47.99 15 A 1 ATOM 120 C CA . ALA A 0 15 . -3.630 49.611 28.915 1.00 47.99 15 A 1 ATOM 121 C C . ALA A 0 15 . -3.979 48.136 28.610 1.00 47.99 15 A 1 ATOM 122 C CB . ALA A 0 15 . -3.534 49.877 30.424 1.00 47.99 15 A 1 ATOM 123 O O . ALA A 0 15 . -5.144 47.761 28.669 1.00 47.99 15 A 1 ATOM 124 N N . GLY A 0 16 . -3.060 47.240 28.252 1.00 46.71 16 A 1 ATOM 125 C CA . GLY A 0 16 . -1.604 47.366 28.234 1.00 46.71 16 A 1 ATOM 126 C C . GLY A 0 16 . -0.982 46.138 28.890 1.00 46.71 16 A 1 ATOM 127 O O . GLY A 0 16 . -0.397 46.269 29.957 1.00 46.71 16 A 1 ATOM 128 N N . ASP A 0 17 . -1.155 44.959 28.285 1.00 54.74 17 A 1 ATOM 129 C CA . ASP A 0 17 . -0.662 43.693 28.836 1.00 54.74 17 A 1 ATOM 130 C C . ASP A 0 17 . 0.497 43.154 27.982 1.00 54.74 17 A 1 ATOM 131 C CB . ASP A 0 17 . -1.827 42.699 29.003 1.00 54.74 17 A 1 ATOM 132 O O . ASP A 0 17 . 0.350 42.891 26.786 1.00 54.74 17 A 1 ATOM 133 C CG . ASP A 0 17 . -1.517 41.561 29.985 1.00 54.74 17 A 1 ATOM 134 O OD1 . ASP A 0 17 . -0.465 41.638 30.657 1.00 54.74 17 A 1 ATOM 135 O OD2 . ASP A 0 17 . -2.356 40.637 30.063 1.00 54.74 17 A 1 ATOM 136 N N . TYR A 0 18 . 1.674 43.066 28.598 1.00 46.33 18 A 1 ATOM 137 C CA . TYR A 0 18 . 2.945 42.687 27.984 1.00 46.33 18 A 1 ATOM 138 C C . TYR A 0 18 . 3.700 41.768 28.947 1.00 46.33 18 A 1 ATOM 139 C CB . TYR A 0 18 . 3.831 43.933 27.734 1.00 46.33 18 A 1 ATOM 140 O O . TYR A 0 18 . 3.975 42.183 30.069 1.00 46.33 18 A 1 ATOM 141 C CG . TYR A 0 18 . 3.662 44.684 26.424 1.00 46.33 18 A 1 ATOM 142 C CD1 . TYR A 0 18 . 4.390 44.284 25.285 1.00 46.33 18 A 1 ATOM 143 C CD2 . TYR A 0 18 . 2.865 45.844 26.372 1.00 46.33 18 A 1 ATOM 144 C CE1 . TYR A 0 18 . 4.315 45.034 24.094 1.00 46.33 18 A 1 ATOM 145 C CE2 . TYR A 0 18 . 2.789 46.601 25.185 1.00 46.33 18 A 1 ATOM 146 O OH . TYR A 0 18 . 3.450 46.922 22.896 1.00 46.33 18 A 1 ATOM 147 C CZ . TYR A 0 18 . 3.515 46.195 24.043 1.00 46.33 18 A 1 ATOM 148 N N . THR A 0 19 . 4.217 40.644 28.425 1.00 51.60 19 A 1 ATOM 149 C CA . THR A 0 19 . 5.398 39.893 28.935 1.00 51.60 19 A 1 ATOM 150 C C . THR A 0 19 . 5.271 39.221 30.322 1.00 51.60 19 A 1 ATOM 151 C CB . THR A 0 19 . 6.663 40.787 28.853 1.00 51.60 19 A 1 ATOM 152 O O . THR A 0 19 . 4.602 39.733 31.203 1.00 51.60 19 A 1 ATOM 153 C CG2 . THR A 0 19 . 7.011 41.126 27.401 1.00 51.60 19 A 1 ATOM 154 O OG1 . THR A 0 19 . 6.570 42.011 29.533 1.00 51.60 19 A 1 ATOM 155 N N . LEU A 0 20 . 5.926 38.101 30.662 1.00 46.57 20 A 1 ATOM 156 C CA . LEU A 0 20 . 6.742 37.063 29.986 1.00 46.57 20 A 1 ATOM 157 C C . LEU A 0 20 . 7.064 35.983 31.069 1.00 46.57 20 A 1 ATOM 158 C CB . LEU A 0 20 . 8.030 37.729 29.432 1.00 46.57 20 A 1 ATOM 159 O O . LEU A 0 20 . 6.744 36.199 32.233 1.00 46.57 20 A 1 ATOM 160 C CG . LEU A 0 20 . 9.173 36.902 28.812 1.00 46.57 20 A 1 ATOM 161 C CD1 . LEU A 0 20 . 8.730 36.198 27.530 1.00 46.57 20 A 1 ATOM 162 C CD2 . LEU A 0 20 . 10.350 37.822 28.490 1.00 46.57 20 A 1 ATOM 163 N N . LEU A 0 21 . 7.798 34.918 30.700 1.00 47.82 21 A 1 ATOM 164 C CA . LEU A 0 21 . 8.547 33.961 31.557 1.00 47.82 21 A 1 ATOM 165 C C . LEU A 0 21 . 7.743 32.686 31.931 1.00 47.82 21 A 1 ATOM 166 C CB . LEU A 0 21 . 9.258 34.686 32.737 1.00 47.82 21 A 1 ATOM 167 O O . LEU A 0 21 . 6.714 32.779 32.588 1.00 47.82 21 A 1 ATOM 168 C CG . LEU A 0 21 . 10.125 35.909 32.350 1.00 47.82 21 A 1 ATOM 169 C CD1 . LEU A 0 21 . 10.623 36.638 33.595 1.00 47.82 21 A 1 ATOM 170 C CD2 . LEU A 0 21 . 11.359 35.561 31.518 1.00 47.82 21 A 1 ATOM 171 N N . GLN A 0 22 . 8.028 31.515 31.327 1.00 47.16 22 A 1 ATOM 172 C CA . GLN A 0 22 . 9.164 30.570 31.544 1.00 47.16 22 A 1 ATOM 173 C C . GLN A 0 22 . 8.801 29.499 32.611 1.00 47.16 22 A 1 ATOM 174 C CB . GLN A 0 22 . 10.506 31.274 31.828 1.00 47.16 22 A 1 ATOM 175 O O . GLN A 0 22 . 8.126 29.832 33.576 1.00 47.16 22 A 1 ATOM 176 C CG . GLN A 0 22 . 11.276 31.683 30.559 1.00 47.16 22 A 1 ATOM 177 C CD . GLN A 0 22 . 12.649 32.293 30.845 1.00 47.16 22 A 1 ATOM 178 N NE2 . GLN A 0 22 . 13.523 32.329 29.867 1.00 47.16 22 A 1 ATOM 179 O OE1 . GLN A 0 22 . 12.953 32.822 31.898 1.00 47.16 22 A 1 ATOM 180 N N . ASP A 0 23 . 9.127 28.199 32.507 1.00 49.26 23 A 1 ATOM 181 C CA . ASP A 0 23 . 10.103 27.467 31.668 1.00 49.26 23 A 1 ATOM 182 C C . ASP A 0 23 . 9.719 25.975 31.422 1.00 49.26 23 A 1 ATOM 183 C CB . ASP A 0 23 . 11.464 27.467 32.416 1.00 49.26 23 A 1 ATOM 184 O O . ASP A 0 23 . 8.832 25.435 32.080 1.00 49.26 23 A 1 ATOM 185 C CG . ASP A 0 23 . 12.438 28.534 31.940 1.00 49.26 23 A 1 ATOM 186 O OD1 . ASP A 0 23 . 12.468 28.773 30.712 1.00 49.26 23 A 1 ATOM 187 O OD2 . ASP A 0 23 . 13.135 29.104 32.805 1.00 49.26 23 A 1 ATOM 188 N N . GLN A 0 24 . 10.520 25.313 30.564 1.00 45.40 24 A 1 ATOM 189 C CA . GLN A 0 24 . 10.959 23.894 30.636 1.00 45.40 24 A 1 ATOM 190 C C . GLN A 0 24 . 10.234 22.775 29.835 1.00 45.40 24 A 1 ATOM 191 C CB . GLN A 0 24 . 11.362 23.506 32.077 1.00 45.40 24 A 1 ATOM 192 O O . GLN A 0 24 . 9.446 21.997 30.359 1.00 45.40 24 A 1 ATOM 193 C CG . GLN A 0 24 . 12.660 22.682 32.138 1.00 45.40 24 A 1 ATOM 194 C CD . GLN A 0 24 . 13.396 22.916 33.454 1.00 45.40 24 A 1 ATOM 195 N NE2 . GLN A 0 24 . 14.161 23.981 33.564 1.00 45.40 24 A 1 ATOM 196 O OE1 . GLN A 0 24 . 13.280 22.177 34.418 1.00 45.40 24 A 1 ATOM 197 N N . GLU A 0 25 . 10.595 22.699 28.544 1.00 43.16 25 A 1 ATOM 198 C CA . GLU A 0 25 . 11.315 21.584 27.867 1.00 43.16 25 A 1 ATOM 199 C C . GLU A 0 25 . 10.898 20.097 28.037 1.00 43.16 25 A 1 ATOM 200 C CB . GLU A 0 25 . 12.823 21.712 28.169 1.00 43.16 25 A 1 ATOM 201 O O . GLU A 0 25 . 10.781 19.575 29.142 1.00 43.16 25 A 1 ATOM 202 C CG . GLU A 0 25 . 13.424 23.035 27.658 1.00 43.16 25 A 1 ATOM 203 C CD . GLU A 0 25 . 14.909 23.222 28.012 1.00 43.16 25 A 1 ATOM 204 O OE1 . GLU A 0 25 . 15.548 24.057 27.333 1.00 43.16 25 A 1 ATOM 205 O OE2 . GLU A 0 25 . 15.384 22.580 28.976 1.00 43.16 25 A 1 ATOM 206 N N . GLY A 0 26 . 10.848 19.364 26.906 1.00 46.84 26 A 1 ATOM 207 C CA . GLY A 0 26 . 10.823 17.890 26.870 1.00 46.84 26 A 1 ATOM 208 C C . GLY A 0 26 . 10.300 17.276 25.557 1.00 46.84 26 A 1 ATOM 209 O O . GLY A 0 26 . 9.121 16.939 25.469 1.00 46.84 26 A 1 ATOM 210 N N . ASP A 0 27 . 11.160 17.114 24.545 1.00 48.08 27 A 1 ATOM 211 C CA . ASP A 0 27 . 10.828 16.500 23.242 1.00 48.08 27 A 1 ATOM 212 C C . ASP A 0 27 . 10.425 15.010 23.316 1.00 48.08 27 A 1 ATOM 213 C CB . ASP A 0 27 . 12.052 16.578 22.310 1.00 48.08 27 A 1 ATOM 214 O O . ASP A 0 27 . 11.033 14.249 24.068 1.00 48.08 27 A 1 ATOM 215 C CG . ASP A 0 27 . 12.458 18.009 21.975 1.00 48.08 27 A 1 ATOM 216 O OD1 . ASP A 0 27 . 11.758 18.623 21.139 1.00 48.08 27 A 1 ATOM 217 O OD2 . ASP A 0 27 . 13.449 18.480 22.577 1.00 48.08 27 A 1 ATOM 218 N N . MET A 0 28 . 9.483 14.579 22.454 1.00 56.09 28 A 1 ATOM 219 C CA . MET A 0 28 . 9.672 13.463 21.493 1.00 56.09 28 A 1 ATOM 220 C C . MET A 0 28 . 8.402 13.139 20.664 1.00 56.09 28 A 1 ATOM 221 C CB . MET A 0 28 . 10.236 12.169 22.127 1.00 56.09 28 A 1 ATOM 222 O O . MET A 0 28 . 7.489 12.443 21.098 1.00 56.09 28 A 1 ATOM 223 C CG . MET A 0 28 . 11.752 12.086 21.873 1.00 56.09 28 A 1 ATOM 224 S SD . MET A 0 28 . 12.632 10.743 22.724 1.00 56.09 28 A 1 ATOM 225 C CE . MET A 0 28 . 13.225 11.666 24.166 1.00 56.09 28 A 1 ATOM 226 N N . ASP A 0 29 . 8.402 13.640 19.430 1.00 49.98 29 A 1 ATOM 227 C CA . ASP A 0 29 . 8.359 12.858 18.185 1.00 49.98 29 A 1 ATOM 228 C C . ASP A 0 29 . 7.220 11.857 17.861 1.00 49.98 29 A 1 ATOM 229 C CB . ASP A 0 29 . 9.741 12.216 17.967 1.00 49.98 29 A 1 ATOM 230 O O . ASP A 0 29 . 7.119 10.752 18.379 1.00 49.98 29 A 1 ATOM 231 C CG . ASP A 0 29 . 10.881 13.240 17.863 1.00 49.98 29 A 1 ATOM 232 O OD1 . ASP A 0 29 . 10.589 14.456 17.938 1.00 49.98 29 A 1 ATOM 233 O OD2 . ASP A 0 29 . 12.031 12.785 17.693 1.00 49.98 29 A 1 ATOM 234 N N . HIS A 0 30 . 6.522 12.205 16.770 1.00 50.32 30 A 1 ATOM 235 C CA . HIS A 0 30 . 6.021 11.327 15.699 1.00 50.32 30 A 1 ATOM 236 C C . HIS A 0 30 . 5.019 10.181 15.994 1.00 50.32 30 A 1 ATOM 237 C CB . HIS A 0 30 . 7.219 10.775 14.899 1.00 50.32 30 A 1 ATOM 238 O O . HIS A 0 30 . 5.388 9.079 16.380 1.00 50.32 30 A 1 ATOM 239 C CG . HIS A 0 30 . 8.051 11.814 14.188 1.00 50.32 30 A 1 ATOM 240 C CD2 . HIS A 0 30 . 9.417 11.936 14.228 1.00 50.32 30 A 1 ATOM 241 N ND1 . HIS A 0 30 . 7.586 12.775 13.318 1.00 50.32 30 A 1 ATOM 242 C CE1 . HIS A 0 30 . 8.642 13.464 12.855 1.00 50.32 30 A 1 ATOM 243 N NE2 . HIS A 0 30 . 9.778 12.973 13.360 1.00 50.32 30 A 1 ATOM 244 N N . GLY A 0 31 . 3.827 10.311 15.389 1.00 46.23 31 A 1 ATOM 245 C CA . GLY A 0 31 . 3.524 9.389 14.281 1.00 46.23 31 A 1 ATOM 246 C C . GLY A 0 31 . 2.102 8.831 14.130 1.00 46.23 31 A 1 ATOM 247 O O . GLY A 0 31 . 1.671 7.971 14.883 1.00 46.23 31 A 1 ATOM 248 N N . LEU A 0 32 . 1.510 9.161 12.974 1.00 52.66 32 A 1 ATOM 249 C CA . LEU A 0 32 . 0.525 8.366 12.221 1.00 52.66 32 A 1 ATOM 250 C C . LEU A 0 32 . -0.942 8.341 12.695 1.00 52.66 32 A 1 ATOM 251 C CB . LEU A 0 32 . 1.100 6.971 11.879 1.00 52.66 32 A 1 ATOM 252 O O . LEU A 0 32 . -1.319 8.779 13.775 1.00 52.66 32 A 1 ATOM 253 C CG . LEU A 0 32 . 2.475 6.996 11.180 1.00 52.66 32 A 1 ATOM 254 C CD1 . LEU A 0 32 . 2.922 5.570 10.869 1.00 52.66 32 A 1 ATOM 255 C CD2 . LEU A 0 32 . 2.454 7.784 9.865 1.00 52.66 32 A 1 ATOM 256 N N . LYS A 0 33 . -1.788 7.958 11.731 1.00 46.09 33 A 1 ATOM 257 C CA . LYS A 0 33 . -3.202 8.316 11.593 1.00 46.09 33 A 1 ATOM 258 C C . LYS A 0 33 . -3.919 7.170 10.871 1.00 46.09 33 A 1 ATOM 259 C CB . LYS A 0 33 . -3.234 9.624 10.768 1.00 46.09 33 A 1 ATOM 260 O O . LYS A 0 33 . -3.564 6.879 9.733 1.00 46.09 33 A 1 ATOM 261 C CG . LYS A 0 33 . -4.620 10.132 10.339 1.00 46.09 33 A 1 ATOM 262 C CD . LYS A 0 33 . -4.466 11.412 9.497 1.00 46.09 33 A 1 ATOM 263 C CE . LYS A 0 33 . -5.840 11.940 9.070 1.00 46.09 33 A 1 ATOM 264 N NZ . LYS A 0 33 . -5.736 13.235 8.352 1.00 46.09 33 A 1 ATOM 265 N N . ALA A 0 34 . -4.919 6.572 11.511 1.00 56.94 34 A 1 ATOM 266 C CA . ALA A 0 34 . -5.871 5.614 10.938 1.00 56.94 34 A 1 ATOM 267 C C . ALA A 0 34 . -7.228 5.919 11.597 1.00 56.94 34 A 1 ATOM 268 C CB . ALA A 0 34 . -5.376 4.189 11.217 1.00 56.94 34 A 1 ATOM 269 O O . ALA A 0 34 . -7.300 6.013 12.818 1.00 56.94 34 A 1 ATOM 270 N N . GLU A 0 35 . -8.188 6.462 10.854 1.00 54.92 35 A 1 ATOM 271 C CA . GLU A 0 35 . -9.172 5.761 10.007 1.00 54.92 35 A 1 ATOM 272 C C . GLU A 0 35 . -10.454 5.479 10.806 1.00 54.92 35 A 1 ATOM 273 C CB . GLU A 0 35 . -8.648 4.539 9.228 1.00 54.92 35 A 1 ATOM 274 O O . GLU A 0 35 . -10.443 4.809 11.835 1.00 54.92 35 A 1 ATOM 275 C CG . GLU A 0 35 . -9.685 4.140 8.156 1.00 54.92 35 A 1 ATOM 276 C CD . GLU A 0 35 . -9.318 2.894 7.337 1.00 54.92 35 A 1 ATOM 277 O OE1 . GLU A 0 35 . -10.219 2.406 6.621 1.00 54.92 35 A 1 ATOM 278 O OE2 . GLU A 0 35 . -8.143 2.466 7.401 1.00 54.92 35 A 1 ATOM 279 N N . GLU A 0 36 . -11.557 6.070 10.344 1.00 46.53 36 A 1 ATOM 280 C CA . GLU A 0 36 . -12.845 6.118 11.030 1.00 46.53 36 A 1 ATOM 281 C C . GLU A 0 36 . -13.882 5.273 10.277 1.00 46.53 36 A 1 ATOM 282 C CB . GLU A 0 36 . -13.277 7.591 11.167 1.00 46.53 36 A 1 ATOM 283 O O . GLU A 0 36 . -14.137 5.495 9.098 1.00 46.53 36 A 1 ATOM 284 C CG . GLU A 0 36 . -14.596 7.792 11.935 1.00 46.53 36 A 1 ATOM 285 C CD . GLU A 0 36 . -15.022 9.271 12.033 1.00 46.53 36 A 1 ATOM 286 O OE1 . GLU A 0 36 . -16.198 9.507 12.395 1.00 46.53 36 A 1 ATOM 287 O OE2 . GLU A 0 36 . -14.177 10.163 11.777 1.00 46.53 36 A 1 ATOM 288 N N . ALA A 0 37 . -14.457 4.311 11.003 1.00 50.75 37 A 1 ATOM 289 C CA . ALA A 0 37 . -15.728 3.612 10.793 1.00 50.75 37 A 1 ATOM 290 C C . ALA A 0 37 . -16.395 3.628 9.393 1.00 50.75 37 A 1 ATOM 291 C CB . ALA A 0 37 . -16.700 4.146 11.855 1.00 50.75 37 A 1 ATOM 292 O O . ALA A 0 37 . -17.105 4.563 9.024 1.00 50.75 37 A 1 ATOM 293 N N . GLY A 0 38 . -16.367 2.470 8.723 1.00 53.01 38 A 1 ATOM 294 C CA . GLY A 0 38 . -17.395 2.053 7.763 1.00 53.01 38 A 1 ATOM 295 C C . GLY A 0 38 . -18.212 0.884 8.325 1.00 53.01 38 A 1 ATOM 296 O O . GLY A 0 38 . -17.718 -0.240 8.365 1.00 53.01 38 A 1 ATOM 297 N N . ILE A 0 39 . -19.447 1.133 8.773 1.00 58.09 39 A 1 ATOM 298 C CA . ILE A 0 39 . -20.360 0.089 9.274 1.00 58.09 39 A 1 ATOM 299 C C . ILE A 0 39 . -21.169 -0.466 8.096 1.00 58.09 39 A 1 ATOM 300 C CB . ILE A 0 39 . -21.269 0.629 10.408 1.00 58.09 39 A 1 ATOM 301 O O . ILE A 0 39 . -21.927 0.271 7.469 1.00 58.09 39 A 1 ATOM 302 C CG1 . ILE A 0 39 . -20.416 1.089 11.616 1.00 58.09 39 A 1 ATOM 303 C CG2 . ILE A 0 39 . -22.292 -0.439 10.851 1.00 58.09 39 A 1 ATOM 304 C CD1 . ILE A 0 39 . -21.206 1.845 12.693 1.00 58.09 39 A 1 ATOM 305 N N . GLY A 0 40 . -21.013 -1.759 7.805 1.00 57.59 40 A 1 ATOM 306 C CA . GLY A 0 40 . -21.813 -2.485 6.816 1.00 57.59 40 A 1 ATOM 307 C C . GLY A 0 40 . -22.823 -3.414 7.487 1.00 57.59 40 A 1 ATOM 308 O O . GLY A 0 40 . -22.432 -4.419 8.075 1.00 57.59 40 A 1 ATOM 309 N N . ASP A 0 41 . -24.111 -3.087 7.380 1.00 50.78 41 A 1 ATOM 310 C CA . ASP A 0 41 . -25.219 -3.944 7.818 1.00 50.78 41 A 1 ATOM 311 C C . ASP A 0 41 . -25.469 -5.103 6.841 1.00 50.78 41 A 1 ATOM 312 C CB . ASP A 0 41 . -26.526 -3.125 7.911 1.00 50.78 41 A 1 ATOM 313 O O . ASP A 0 41 . -25.723 -4.874 5.660 1.00 50.78 41 A 1 ATOM 314 C CG . ASP A 0 41 . -26.817 -2.554 9.297 1.00 50.78 41 A 1 ATOM 315 O OD1 . ASP A 0 41 . -26.689 -3.327 10.273 1.00 50.78 41 A 1 ATOM 316 O OD2 . ASP A 0 41 . -27.233 -1.376 9.358 1.00 50.78 41 A 1 ATOM 317 N N . THR A 0 42 . -25.560 -6.328 7.366 1.00 60.93 42 A 1 ATOM 318 C CA . THR A 0 42 . -26.438 -7.385 6.826 1.00 60.93 42 A 1 ATOM 319 C C . THR A 0 42 . -26.891 -8.315 7.959 1.00 60.93 42 A 1 ATOM 320 C CB . THR A 0 42 . -25.805 -8.262 5.722 1.00 60.93 42 A 1 ATOM 321 O O . THR A 0 42 . -26.101 -9.156 8.394 1.00 60.93 42 A 1 ATOM 322 C CG2 . THR A 0 42 . -25.814 -7.641 4.328 1.00 60.93 42 A 1 ATOM 323 O OG1 . THR A 0 42 . -24.481 -8.626 6.031 1.00 60.93 42 A 1 ATOM 324 N N . PRO A 0 43 . -28.142 -8.211 8.446 1.00 58.53 43 A 1 ATOM 325 C CA . PRO A 0 43 . -28.712 -9.178 9.378 1.00 58.53 43 A 1 ATOM 326 C C . PRO A 0 43 . -29.341 -10.357 8.618 1.00 58.53 43 A 1 ATOM 327 C CB . PRO A 0 43 . -29.746 -8.379 10.174 1.00 58.53 43 A 1 ATOM 328 O O . PRO A 0 43 . -30.132 -10.151 7.697 1.00 58.53 43 A 1 ATOM 329 C CG . PRO A 0 43 . -30.261 -7.354 9.160 1.00 58.53 43 A 1 ATOM 330 C CD . PRO A 0 43 . -29.061 -7.097 8.244 1.00 58.53 43 A 1 ATOM 331 N N . ASN A 0 44 . -29.047 -11.592 9.034 1.00 58.02 44 A 1 ATOM 332 C CA . ASN A 0 44 . -29.806 -12.776 8.620 1.00 58.02 44 A 1 ATOM 333 C C . ASN A 0 44 . -30.270 -13.584 9.847 1.00 58.02 44 A 1 ATOM 334 C CB . ASN A 0 44 . -29.032 -13.597 7.571 1.00 58.02 44 A 1 ATOM 335 O O . ASN A 0 44 . -29.740 -13.408 10.943 1.00 58.02 44 A 1 ATOM 336 C CG . ASN A 0 44 . -29.956 -14.514 6.778 1.00 58.02 44 A 1 ATOM 337 N ND2 . ASN A 0 44 . -29.430 -15.510 6.110 1.00 58.02 44 A 1 ATOM 338 O OD1 . ASN A 0 44 . -31.164 -14.346 6.751 1.00 58.02 44 A 1 ATOM 339 N N . GLN A 0 45 . -31.332 -14.365 9.660 1.00 55.85 45 A 1 ATOM 340 C CA . GLN A 0 45 . -32.263 -14.820 10.700 1.00 55.85 45 A 1 ATOM 341 C C . GLN A 0 45 . -31.954 -16.253 11.196 1.00 55.85 45 A 1 ATOM 342 C CB . GLN A 0 45 . -33.688 -14.680 10.112 1.00 55.85 45 A 1 ATOM 343 O O . GLN A 0 45 . -30.906 -16.797 10.864 1.00 55.85 45 A 1 ATOM 344 C CG . GLN A 0 45 . -34.037 -13.240 9.688 1.00 55.85 45 A 1 ATOM 345 C CD . GLN A 0 45 . -35.373 -13.142 8.954 1.00 55.85 45 A 1 ATOM 346 N NE2 . GLN A 0 45 . -35.441 -12.402 7.869 1.00 55.85 45 A 1 ATOM 347 O OE1 . GLN A 0 45 . -36.386 -13.694 9.342 1.00 55.85 45 A 1 ATOM 348 N N . GLU A 0 46 . -32.907 -16.844 11.941 1.00 58.16 46 A 1 ATOM 349 C CA . GLU A 0 46 . -32.982 -18.267 12.353 1.00 58.16 46 A 1 ATOM 350 C C . GLU A 0 46 . -32.074 -18.643 13.563 1.00 58.16 46 A 1 ATOM 351 C CB . GLU A 0 46 . -32.833 -19.187 11.111 1.00 58.16 46 A 1 ATOM 352 O O . GLU A 0 46 . -30.918 -18.246 13.636 1.00 58.16 46 A 1 ATOM 353 C CG . GLU A 0 46 . -33.828 -18.840 9.978 1.00 58.16 46 A 1 ATOM 354 C CD . GLU A 0 46 . -33.518 -19.545 8.646 1.00 58.16 46 A 1 ATOM 355 O OE1 . GLU A 0 46 . -34.392 -20.311 8.179 1.00 58.16 46 A 1 ATOM 356 O OE2 . GLU A 0 46 . -32.447 -19.263 8.060 1.00 58.16 46 A 1 ATOM 357 N N . ASP A 0 47 . -32.511 -19.375 14.603 1.00 65.19 47 A 1 ATOM 358 C CA . ASP A 0 47 . -33.836 -19.940 14.929 1.00 65.19 47 A 1 ATOM 359 C C . ASP A 0 47 . -34.058 -20.065 16.470 1.00 65.19 47 A 1 ATOM 360 C CB . ASP A 0 47 . -33.995 -21.310 14.231 1.00 65.19 47 A 1 ATOM 361 O O . ASP A 0 47 . -33.179 -19.754 17.277 1.00 65.19 47 A 1 ATOM 362 C CG . ASP A 0 47 . -35.450 -21.795 14.137 1.00 65.19 47 A 1 ATOM 363 O OD1 . ASP A 0 47 . -36.361 -20.971 14.400 1.00 65.19 47 A 1 ATOM 364 O OD2 . ASP A 0 47 . -35.648 -22.997 13.868 1.00 65.19 47 A 1 ATOM 365 N N . GLN A 0 48 . -35.261 -20.475 16.886 1.00 61.68 48 A 1 ATOM 366 C CA . GLN A 0 48 . -35.807 -20.433 18.252 1.00 61.68 48 A 1 ATOM 367 C C . GLN A 0 48 . -35.072 -21.305 19.296 1.00 61.68 48 A 1 ATOM 368 C CB . GLN A 0 48 . -37.277 -20.902 18.213 1.00 61.68 48 A 1 ATOM 369 O O . GLN A 0 48 . -34.897 -22.510 19.117 1.00 61.68 48 A 1 ATOM 370 C CG . GLN A 0 48 . -38.214 -20.137 17.264 1.00 61.68 48 A 1 ATOM 371 C CD . GLN A 0 48 . -38.451 -18.687 17.661 1.00 61.68 48 A 1 ATOM 372 N NE2 . GLN A 0 48 . -38.506 -17.785 16.708 1.00 61.68 48 A 1 ATOM 373 O OE1 . GLN A 0 48 . -38.616 -18.340 18.820 1.00 61.68 48 A 1 ATOM 374 N N . ALA A 0 49 . -34.817 -20.740 20.485 1.00 60.33 49 A 1 ATOM 375 C CA . ALA A 0 49 . -34.503 -21.495 21.705 1.00 60.33 49 A 1 ATOM 376 C C . ALA A 0 49 . -35.658 -21.381 22.720 1.00 60.33 49 A 1 ATOM 377 C CB . ALA A 0 49 . -33.156 -21.031 22.270 1.00 60.33 49 A 1 ATOM 378 O O . ALA A 0 49 . -36.084 -20.285 23.083 1.00 60.33 49 A 1 ATOM 379 N N . ALA A 0 50 . -36.193 -22.526 23.153 1.00 60.80 50 A 1 ATOM 380 C CA . ALA A 0 50 . -37.484 -22.619 23.836 1.00 60.80 50 A 1 ATOM 381 C C . ALA A 0 50 . -37.517 -22.034 25.263 1.00 60.80 50 A 1 ATOM 382 C CB . ALA A 0 50 . -37.912 -24.092 23.843 1.00 60.80 50 A 1 ATOM 383 O O . ALA A 0 50 . -36.616 -22.258 26.070 1.00 60.80 50 A 1 ATOM 384 N N . GLY A 0 51 . -38.635 -21.383 25.609 1.00 48.28 51 A 1 ATOM 385 C CA . GLY A 0 51 . -38.976 -20.985 26.978 1.00 48.28 51 A 1 ATOM 386 C C . GLY A 0 51 . -40.224 -21.705 27.502 1.00 48.28 51 A 1 ATOM 387 O O . GLY A 0 51 . -41.299 -21.568 26.927 1.00 48.28 51 A 1 ATOM 388 N N . HIS A 0 52 . -40.086 -22.442 28.610 1.00 53.18 52 A 1 ATOM 389 C CA . HIS A 0 52 . -41.166 -23.064 29.396 1.00 53.18 52 A 1 ATOM 390 C C . HIS A 0 52 . -40.570 -23.575 30.732 1.00 53.18 52 A 1 ATOM 391 C CB . HIS A 0 52 . -41.738 -24.254 28.585 1.00 53.18 52 A 1 ATOM 392 O O . HIS A 0 52 . -39.527 -24.216 30.693 1.00 53.18 52 A 1 ATOM 393 C CG . HIS A 0 52 . -42.920 -24.952 29.210 1.00 53.18 52 A 1 ATOM 394 C CD2 . HIS A 0 52 . -44.243 -24.680 28.979 1.00 53.18 52 A 1 ATOM 395 N ND1 . HIS A 0 52 . -42.872 -25.952 30.155 1.00 53.18 52 A 1 ATOM 396 C CE1 . HIS A 0 52 . -44.134 -26.267 30.492 1.00 53.18 52 A 1 ATOM 397 N NE2 . HIS A 0 52 . -45.006 -25.503 29.814 1.00 53.18 52 A 1 ATOM 398 N N . VAL A 0 53 . -41.128 -23.404 31.941 1.00 56.64 53 A 1 ATOM 399 C CA . VAL A 0 53 . -42.146 -22.472 32.470 1.00 56.64 53 A 1 ATOM 400 C C . VAL A 0 53 . -42.077 -22.505 34.014 1.00 56.64 53 A 1 ATOM 401 C CB . VAL A 0 53 . -43.567 -22.853 31.988 1.00 56.64 53 A 1 ATOM 402 O O . VAL A 0 53 . -41.705 -23.532 34.575 1.00 56.64 53 A 1 ATOM 403 C CG1 . VAL A 0 53 . -44.318 -23.889 32.836 1.00 56.64 53 A 1 ATOM 404 C CG2 . VAL A 0 53 . -44.455 -21.626 31.794 1.00 56.64 53 A 1 ATOM 405 N N . THR A 0 54 . -42.538 -21.451 34.707 1.00 53.32 54 A 1 ATOM 406 C CA . THR A 0 54 . -42.761 -21.370 36.183 1.00 53.32 54 A 1 ATOM 407 C C . THR A 0 54 . -41.528 -21.538 37.112 1.00 53.32 54 A 1 ATOM 408 C CB . THR A 0 54 . -43.935 -22.266 36.629 1.00 53.32 54 A 1 ATOM 409 O O . THR A 0 54 . -40.540 -22.148 36.746 1.00 53.32 54 A 1 ATOM 410 C CG2 . THR A 0 54 . -45.284 -21.746 36.135 1.00 53.32 54 A 1 ATOM 411 O OG1 . THR A 0 54 . -43.816 -23.612 36.257 1.00 53.32 54 A 1 ATOM 412 N N . GLN A 0 55 . -41.482 -20.995 38.339 1.00 44.76 55 A 1 ATOM 413 C CA . GLN A 0 55 . -42.558 -20.473 39.198 1.00 44.76 55 A 1 ATOM 414 C C . GLN A 0 55 . -42.099 -19.285 40.085 1.00 44.76 55 A 1 ATOM 415 C CB . GLN A 0 55 . -43.069 -21.639 40.073 1.00 44.76 55 A 1 ATOM 416 O O . GLN A 0 55 . -40.917 -19.079 40.329 1.00 44.76 55 A 1 ATOM 417 C CG . GLN A 0 55 . -44.586 -21.609 40.317 1.00 44.76 55 A 1 ATOM 418 C CD . GLN A 0 55 . -45.059 -22.883 41.010 1.00 44.76 55 A 1 ATOM 419 N NE2 . GLN A 0 55 . -45.143 -24.002 40.323 1.00 44.76 55 A 1 ATOM 420 O OE1 . GLN A 0 55 . -45.357 -22.881 42.190 1.00 44.76 55 A 1 ATOM 421 N N . ALA A 0 56 . -43.072 -18.505 40.560 1.00 42.93 56 A 1 ATOM 422 C CA . ALA A 0 56 . -42.964 -17.236 41.290 1.00 42.93 56 A 1 ATOM 423 C C . ALA A 0 56 . -42.040 -17.165 42.535 1.00 42.93 56 A 1 ATOM 424 C CB . ALA A 0 56 . -44.400 -16.948 41.754 1.00 42.93 56 A 1 ATOM 425 O O . ALA A 0 56 . -42.067 -18.073 43.364 1.00 42.93 56 A 1 ATOM 426 N N . ARG A 0 57 . -41.446 -15.978 42.797 1.00 43.31 57 A 1 ATOM 427 C CA . ARG A 0 57 . -41.804 -15.097 43.949 1.00 43.31 57 A 1 ATOM 428 C C . ARG A 0 57 . -41.057 -13.744 43.994 1.00 43.31 57 A 1 ATOM 429 C CB . ARG A 0 57 . -41.696 -15.832 45.306 1.00 43.31 57 A 1 ATOM 430 O O . ARG A 0 57 . -40.085 -13.512 43.292 1.00 43.31 57 A 1 ATOM 431 C CG . ARG A 0 57 . -43.096 -16.292 45.758 1.00 43.31 57 A 1 ATOM 432 C CD . ARG A 0 57 . -43.026 -17.222 46.970 1.00 43.31 57 A 1 ATOM 433 N NE . ARG A 0 57 . -44.371 -17.684 47.372 1.00 43.31 57 A 1 ATOM 434 N NH1 . ARG A 0 57 . -43.696 -19.407 48.732 1.00 43.31 57 A 1 ATOM 435 N NH2 . ARG A 0 57 . -45.873 -19.039 48.425 1.00 43.31 57 A 1 ATOM 436 C CZ . ARG A 0 57 . -44.639 -18.703 48.171 1.00 43.31 57 A 1 ATOM 437 N N . VAL A 0 58 . -41.617 -12.839 44.797 1.00 47.66 58 A 1 ATOM 438 C CA . VAL A 0 58 . -41.467 -11.370 44.827 1.00 47.66 58 A 1 ATOM 439 C C . VAL A 0 58 . -40.222 -10.779 45.532 1.00 47.66 58 A 1 ATOM 440 C CB . VAL A 0 58 . -42.728 -10.767 45.492 1.00 47.66 58 A 1 ATOM 441 O O . VAL A 0 58 . -39.795 -11.253 46.575 1.00 47.66 58 A 1 ATOM 442 C CG1 . VAL A 0 58 . -43.938 -10.833 44.552 1.00 47.66 58 A 1 ATOM 443 C CG2 . VAL A 0 58 . -43.121 -11.468 46.806 1.00 47.66 58 A 1 ATOM 444 N N . ALA A 0 59 . -39.749 -9.665 44.952 1.00 45.51 59 A 1 ATOM 445 C CA . ALA A 0 59 . -39.024 -8.474 45.453 1.00 45.51 59 A 1 ATOM 446 C C . ALA A 0 59 . -38.667 -8.264 46.953 1.00 45.51 59 A 1 ATOM 447 C CB . ALA A 0 59 . -39.944 -7.304 45.054 1.00 45.51 59 A 1 ATOM 448 O O . ALA A 0 59 . -39.546 -8.399 47.804 1.00 45.51 59 A 1 ATOM 449 N N . SER A 0 60 . -37.513 -7.594 47.226 1.00 48.44 60 A 1 ATOM 450 C CA . SER A 0 60 . -37.457 -6.138 47.598 1.00 48.44 60 A 1 ATOM 451 C C . SER A 0 60 . -36.119 -5.553 48.153 1.00 48.44 60 A 1 ATOM 452 C CB . SER A 0 60 . -38.479 -5.806 48.681 1.00 48.44 60 A 1 ATOM 453 O O . SER A 0 60 . -35.552 -6.064 49.108 1.00 48.44 60 A 1 ATOM 454 O OG . SER A 0 60 . -39.780 -5.755 48.161 1.00 48.44 60 A 1 ATOM 455 N N . LYS A 0 61 . -35.724 -4.390 47.599 1.00 53.95 61 A 1 ATOM 456 C CA . LYS A 0 61 . -35.446 -3.042 48.194 1.00 53.95 61 A 1 ATOM 457 C C . LYS A 0 61 . -34.515 -2.715 49.413 1.00 53.95 61 A 1 ATOM 458 C CB . LYS A 0 61 . -36.804 -2.332 48.395 1.00 53.95 61 A 1 ATOM 459 O O . LYS A 0 61 . -34.468 -3.418 50.415 1.00 53.95 61 A 1 ATOM 460 C CG . LYS A 0 61 . -36.812 -0.946 47.736 1.00 53.95 61 A 1 ATOM 461 C CD . LYS A 0 61 . -38.016 -0.120 48.186 1.00 53.95 61 A 1 ATOM 462 C CE . LYS A 0 61 . -37.758 1.338 47.801 1.00 53.95 61 A 1 ATOM 463 N NZ . LYS A 0 61 . -38.561 2.238 48.648 1.00 53.95 61 A 1 ATOM 464 N N . ASP A 0 62 . -33.997 -1.466 49.316 1.00 44.65 62 A 1 ATOM 465 C CA . ASP A 0 62 . -33.425 -0.488 50.293 1.00 44.65 62 A 1 ATOM 466 C C . ASP A 0 62 . -31.901 -0.606 50.604 1.00 44.65 62 A 1 ATOM 467 C CB . ASP A 0 62 . -34.359 -0.314 51.506 1.00 44.65 62 A 1 ATOM 468 O O . ASP A 0 62 . -31.377 -1.712 50.605 1.00 44.65 62 A 1 ATOM 469 C CG . ASP A 0 62 . -35.801 0.063 51.134 1.00 44.65 62 A 1 ATOM 470 O OD1 . ASP A 0 62 . -35.988 0.972 50.285 1.00 44.65 62 A 1 ATOM 471 O OD2 . ASP A 0 62 . -36.735 -0.522 51.718 1.00 44.65 62 A 1 ATOM 472 N N . ARG A 0 63 . -31.078 0.455 50.813 1.00 51.93 63 A 1 ATOM 473 C CA . ARG A 0 63 . -31.223 1.771 51.515 1.00 51.93 63 A 1 ATOM 474 C C . ARG A 0 63 . -30.242 2.867 50.990 1.00 51.93 63 A 1 ATOM 475 C CB . ARG A 0 63 . -30.835 1.485 52.980 1.00 51.93 63 A 1 ATOM 476 O O . ARG A 0 63 . -29.119 2.527 50.657 1.00 51.93 63 A 1 ATOM 477 C CG . ARG A 0 63 . -31.971 0.839 53.762 1.00 51.93 63 A 1 ATOM 478 C CD . ARG A 0 63 . -31.615 0.627 55.226 1.00 51.93 63 A 1 ATOM 479 N NE . ARG A 0 63 . -32.652 -0.211 55.850 1.00 51.93 63 A 1 ATOM 480 N NH1 . ARG A 0 63 . -31.543 -0.661 57.801 1.00 51.93 63 A 1 ATOM 481 N NH2 . ARG A 0 63 . -33.438 -1.746 57.317 1.00 51.93 63 A 1 ATOM 482 C CZ . ARG A 0 63 . -32.542 -0.859 56.989 1.00 51.93 63 A 1 ATOM 483 N N . THR A 0 64 . -30.664 4.112 50.698 1.00 40.91 64 A 1 ATOM 484 C CA . THR A 0 64 . -30.659 5.399 51.480 1.00 40.91 64 A 1 ATOM 485 C C . THR A 0 64 . -29.334 6.128 51.784 1.00 40.91 64 A 1 ATOM 486 C CB . THR A 0 64 . -31.466 5.442 52.790 1.00 40.91 64 A 1 ATOM 487 O O . THR A 0 64 . -28.463 5.582 52.452 1.00 40.91 64 A 1 ATOM 488 C CG2 . THR A 0 64 . -32.917 4.998 52.659 1.00 40.91 64 A 1 ATOM 489 O OG1 . THR A 0 64 . -30.846 4.699 53.806 1.00 40.91 64 A 1 ATOM 490 N N . GLY A 0 65 . -29.330 7.438 51.488 1.00 50.21 65 A 1 ATOM 491 C CA . GLY A 0 65 . -28.523 8.510 52.102 1.00 50.21 65 A 1 ATOM 492 C C . GLY A 0 65 . -28.293 9.668 51.114 1.00 50.21 65 A 1 ATOM 493 O O . GLY A 0 65 . -28.169 9.407 49.925 1.00 50.21 65 A 1 ATOM 494 N N . ASN A 0 66 . -28.208 10.947 51.471 1.00 49.87 66 A 1 ATOM 495 C CA . ASN A 0 66 . -28.687 11.771 52.587 1.00 49.87 66 A 1 ATOM 496 C C . ASN A 0 66 . -28.442 13.247 52.150 1.00 49.87 66 A 1 ATOM 497 C CB . ASN A 0 66 . -27.927 11.463 53.900 1.00 49.87 66 A 1 ATOM 498 O O . ASN A 0 66 . -27.661 13.481 51.229 1.00 49.87 66 A 1 ATOM 499 C CG . ASN A 0 66 . -28.675 11.967 55.129 1.00 49.87 66 A 1 ATOM 500 N ND2 . ASN A 0 66 . -28.065 12.769 55.962 1.00 49.87 66 A 1 ATOM 501 O OD1 . ASN A 0 66 . -29.837 11.647 55.327 1.00 49.87 66 A 1 ATOM 502 N N . ASP A 0 67 . -29.059 14.198 52.855 1.00 56.52 67 A 1 ATOM 503 C CA . ASP A 0 67 . -28.712 15.631 52.968 1.00 56.52 67 A 1 ATOM 504 C C . ASP A 0 67 . -29.404 16.712 52.106 1.00 56.52 67 A 1 ATOM 505 C CB . ASP A 0 67 . -27.210 15.884 53.186 1.00 56.52 67 A 1 ATOM 506 O O . ASP A 0 67 . -29.489 16.690 50.879 1.00 56.52 67 A 1 ATOM 507 C CG . ASP A 0 67 . -26.810 15.365 54.563 1.00 56.52 67 A 1 ATOM 508 O OD1 . ASP A 0 67 . -27.240 16.001 55.548 1.00 56.52 67 A 1 ATOM 509 O OD2 . ASP A 0 67 . -26.183 14.285 54.651 1.00 56.52 67 A 1 ATOM 510 N N . GLU A 0 68 . -29.887 17.718 52.842 1.00 42.92 68 A 1 ATOM 511 C CA . GLU A 0 68 . -30.595 18.919 52.402 1.00 42.92 68 A 1 ATOM 512 C C . GLU A 0 68 . -29.625 20.085 52.158 1.00 42.92 68 A 1 ATOM 513 C CB . GLU A 0 68 . -31.519 19.401 53.544 1.00 42.92 68 A 1 ATOM 514 O O . GLU A 0 68 . -28.733 20.288 52.978 1.00 42.92 68 A 1 ATOM 515 C CG . GLU A 0 68 . -32.545 18.411 54.109 1.00 42.92 68 A 1 ATOM 516 C CD . GLU A 0 68 . -33.127 18.975 55.417 1.00 42.92 68 A 1 ATOM 517 O OE1 . GLU A 0 68 . -33.968 19.902 55.326 1.00 42.92 68 A 1 ATOM 518 O OE2 . GLU A 0 68 . -32.694 18.513 56.494 1.00 42.92 68 A 1 ATOM 519 N N . LYS A 0 69 . -29.906 20.971 51.184 1.00 57.19 69 A 1 ATOM 520 C CA . LYS A 0 69 . -29.841 22.442 51.385 1.00 57.19 69 A 1 ATOM 521 C C . LYS A 0 69 . -30.883 23.177 50.533 1.00 57.19 69 A 1 ATOM 522 C CB . LYS A 0 69 . -28.432 23.064 51.199 1.00 57.19 69 A 1 ATOM 523 O O . LYS A 0 69 . -31.265 22.748 49.451 1.00 57.19 69 A 1 ATOM 524 C CG . LYS A 0 69 . -27.510 22.761 52.394 1.00 57.19 69 A 1 ATOM 525 C CD . LYS A 0 69 . -26.350 23.717 52.666 1.00 57.19 69 A 1 ATOM 526 C CE . LYS A 0 69 . -25.651 23.156 53.916 1.00 57.19 69 A 1 ATOM 527 N NZ . LYS A 0 69 . -24.363 23.829 54.207 1.00 57.19 69 A 1 ATOM 528 N N . LYS A 0 70 . -31.349 24.306 51.071 1.00 39.27 70 A 1 ATOM 529 C CA . LYS A 0 70 . -32.540 25.073 50.675 1.00 39.27 70 A 1 ATOM 530 C C . LYS A 0 70 . -32.149 26.526 50.394 1.00 39.27 70 A 1 ATOM 531 C CB . LYS A 0 70 . -33.513 24.948 51.873 1.00 39.27 70 A 1 ATOM 532 O O . LYS A 0 70 . -31.699 27.197 51.318 1.00 39.27 70 A 1 ATOM 533 C CG . LYS A 0 70 . -34.664 25.965 52.017 1.00 39.27 70 A 1 ATOM 534 C CD . LYS A 0 70 . -35.304 25.748 53.401 1.00 39.27 70 A 1 ATOM 535 C CE . LYS A 0 70 . -36.389 26.770 53.754 1.00 39.27 70 A 1 ATOM 536 N NZ . LYS A 0 70 . -36.904 26.516 55.125 1.00 39.27 70 A 1 ATOM 537 N N . ALA A 0 71 . -32.389 27.038 49.183 1.00 47.63 71 A 1 ATOM 538 C CA . ALA A 0 71 . -32.386 28.481 48.906 1.00 47.63 71 A 1 ATOM 539 C C . ALA A 0 71 . -33.276 28.849 47.700 1.00 47.63 71 A 1 ATOM 540 C CB . ALA A 0 71 . -30.956 28.996 48.728 1.00 47.63 71 A 1 ATOM 541 O O . ALA A 0 71 . -33.167 28.306 46.611 1.00 47.63 71 A 1 ATOM 542 N N . LYS A 0 72 . -34.190 29.772 47.976 1.00 41.38 72 A 1 ATOM 543 C CA . LYS A 0 72 . -35.389 30.222 47.258 1.00 41.38 72 A 1 ATOM 544 C C . LYS A 0 72 . -35.117 31.383 46.277 1.00 41.38 72 A 1 ATOM 545 C CB . LYS A 0 72 . -36.277 30.678 48.436 1.00 41.38 72 A 1 ATOM 546 O O . LYS A 0 72 . -34.441 32.325 46.669 1.00 41.38 72 A 1 ATOM 547 C CG . LYS A 0 72 . -37.562 31.472 48.178 1.00 41.38 72 A 1 ATOM 548 C CD . LYS A 0 72 . -38.064 31.988 49.542 1.00 41.38 72 A 1 ATOM 549 C CE . LYS A 0 72 . -39.375 32.764 49.409 1.00 41.38 72 A 1 ATOM 550 N NZ . LYS A 0 72 . -39.793 33.365 50.704 1.00 41.38 72 A 1 ATOM 551 N N . GLY A 0 73 . -35.824 31.403 45.138 1.00 38.02 73 A 1 ATOM 552 C CA . GLY A 0 73 . -36.100 32.604 44.315 1.00 38.02 73 A 1 ATOM 553 C C . GLY A 0 73 . -35.054 32.948 43.235 1.00 38.02 73 A 1 ATOM 554 O O . GLY A 0 73 . -33.889 32.615 43.395 1.00 38.02 73 A 1 ATOM 555 N N . ALA A 0 74 . -35.398 33.615 42.126 1.00 47.87 74 A 1 ATOM 556 C CA . ALA A 0 74 . -36.708 34.101 41.662 1.00 47.87 74 A 1 ATOM 557 C C . ALA A 0 74 . -36.746 34.232 40.117 1.00 47.87 74 A 1 ATOM 558 C CB . ALA A 0 74 . -36.991 35.460 42.322 1.00 47.87 74 A 1 ATOM 559 O O . ALA A 0 74 . -35.707 34.186 39.461 1.00 47.87 74 A 1 ATOM 560 N N . ASP A 0 75 . -37.943 34.387 39.547 1.00 38.81 75 A 1 ATOM 561 C CA . ASP A 0 75 . -38.211 34.456 38.104 1.00 38.81 75 A 1 ATOM 562 C C . ASP A 0 75 . -37.539 35.635 37.369 1.00 38.81 75 A 1 ATOM 563 C CB . ASP A 0 75 . -39.731 34.549 37.894 1.00 38.81 75 A 1 ATOM 564 O O . ASP A 0 75 . -37.536 36.770 37.844 1.00 38.81 75 A 1 ATOM 565 C CG . ASP A 0 75 . -40.468 33.347 38.483 1.00 38.81 75 A 1 ATOM 566 O OD1 . ASP A 0 75 . -40.849 32.469 37.680 1.00 38.81 75 A 1 ATOM 567 O OD2 . ASP A 0 75 . -40.621 33.322 39.728 1.00 38.81 75 A 1 ATOM 568 N N . GLY A 0 76 . -37.063 35.384 36.143 1.00 44.51 76 A 1 ATOM 569 C CA . GLY A 0 76 . -36.474 36.389 35.248 1.00 44.51 76 A 1 ATOM 570 C C . GLY A 0 76 . -36.675 36.022 33.775 1.00 44.51 76 A 1 ATOM 571 O O . GLY A 0 76 . -36.039 35.112 33.253 1.00 44.51 76 A 1 ATOM 572 N N . LYS A 0 77 . -37.612 36.705 33.111 1.00 47.03 77 A 1 ATOM 573 C CA . LYS A 0 77 . -38.084 36.431 31.739 1.00 47.03 77 A 1 ATOM 574 C C . LYS A 0 77 . -37.225 37.146 30.679 1.00 47.03 77 A 1 ATOM 575 C CB . LYS A 0 77 . -39.571 36.850 31.721 1.00 47.03 77 A 1 ATOM 576 O O . LYS A 0 77 . -36.532 38.105 30.993 1.00 47.03 77 A 1 ATOM 577 C CG . LYS A 0 77 . -40.397 36.556 30.456 1.00 47.03 77 A 1 ATOM 578 C CD . LYS A 0 77 . -41.873 36.882 30.745 1.00 47.03 77 A 1 ATOM 579 C CE . LYS A 0 77 . -42.768 36.670 29.519 1.00 47.03 77 A 1 ATOM 580 N NZ . LYS A 0 77 . -44.197 36.902 29.858 1.00 47.03 77 A 1 ATOM 581 N N . THR A 0 78 . -37.430 36.771 29.408 1.00 41.58 78 A 1 ATOM 582 C CA . THR A 0 78 . -36.877 37.349 28.153 1.00 41.58 78 A 1 ATOM 583 C C . THR A 0 78 . -35.487 36.831 27.742 1.00 41.58 78 A 1 ATOM 584 C CB . THR A 0 78 . -36.936 38.894 28.071 1.00 41.58 78 A 1 ATOM 585 O O . THR A 0 78 . -34.680 36.472 28.583 1.00 41.58 78 A 1 ATOM 586 C CG2 . THR A 0 78 . -38.281 39.495 28.487 1.00 41.58 78 A 1 ATOM 587 O OG1 . THR A 0 78 . -35.936 39.509 28.832 1.00 41.58 78 A 1 ATOM 588 N N . GLY A 0 79 . -35.155 36.716 26.452 1.00 39.53 79 A 1 ATOM 589 C CA . GLY A 0 79 . -35.980 36.898 25.250 1.00 39.53 79 A 1 ATOM 590 C C . GLY A 0 79 . -35.155 37.385 24.053 1.00 39.53 79 A 1 ATOM 591 O O . GLY A 0 79 . -34.335 38.273 24.210 1.00 39.53 79 A 1 ATOM 592 N N . ALA A 0 80 . -35.438 36.834 22.867 1.00 45.74 80 A 1 ATOM 593 C CA . ALA A 0 80 . -34.870 37.193 21.559 1.00 45.74 80 A 1 ATOM 594 C C . ALA A 0 80 . -33.355 36.964 21.337 1.00 45.74 80 A 1 ATOM 595 C CB . ALA A 0 80 . -35.299 38.618 21.176 1.00 45.74 80 A 1 ATOM 596 O O . ALA A 0 80 . -32.486 37.495 22.018 1.00 45.74 80 A 1 ATOM 597 N N . LYS A 0 81 . -33.041 36.251 20.248 1.00 43.18 81 A 1 ATOM 598 C CA . LYS A 0 81 . -31.814 36.473 19.475 1.00 43.18 81 A 1 ATOM 599 C C . LYS A 0 81 . -32.145 36.465 17.985 1.00 43.18 81 A 1 ATOM 600 C CB . LYS A 0 81 . -30.628 35.580 19.903 1.00 43.18 81 A 1 ATOM 601 O O . LYS A 0 81 . -32.370 35.418 17.387 1.00 43.18 81 A 1 ATOM 602 C CG . LYS A 0 81 . -30.905 34.188 20.507 1.00 43.18 81 A 1 ATOM 603 C CD . LYS A 0 81 . -29.634 33.703 21.232 1.00 43.18 81 A 1 ATOM 604 C CE . LYS A 0 81 . -29.842 32.376 21.972 1.00 43.18 81 A 1 ATOM 605 N NZ . LYS A 0 81 . -28.681 32.061 22.848 1.00 43.18 81 A 1 ATOM 606 N N . ILE A 0 82 . -32.222 37.674 17.432 1.00 41.42 82 A 1 ATOM 607 C CA . ILE A 0 82 . -32.348 37.993 16.008 1.00 41.42 82 A 1 ATOM 608 C C . ILE A 0 82 . -31.286 39.058 15.738 1.00 41.42 82 A 1 ATOM 609 C CB . ILE A 0 82 . -33.755 38.554 15.659 1.00 41.42 82 A 1 ATOM 610 O O . ILE A 0 82 . -31.427 40.173 16.229 1.00 41.42 82 A 1 ATOM 611 C CG1 . ILE A 0 82 . -34.886 37.549 15.973 1.00 41.42 82 A 1 ATOM 612 C CG2 . ILE A 0 82 . -33.804 38.976 14.174 1.00 41.42 82 A 1 ATOM 613 C CD1 . ILE A 0 82 . -36.297 38.137 15.819 1.00 41.42 82 A 1 ATOM 614 N N . ALA A 0 83 . -30.245 38.724 14.977 1.00 44.76 83 A 1 ATOM 615 C CA . ALA A 0 83 . -29.358 39.702 14.345 1.00 44.76 83 A 1 ATOM 616 C C . ALA A 0 83 . -28.522 39.022 13.250 1.00 44.76 83 A 1 ATOM 617 C CB . ALA A 0 83 . -28.446 40.373 15.383 1.00 44.76 83 A 1 ATOM 618 O O . ALA A 0 83 . -27.513 38.373 13.516 1.00 44.76 83 A 1 ATOM 619 N N . THR A 0 84 . -28.945 39.179 12.000 1.00 43.40 84 A 1 ATOM 620 C CA . THR A 0 84 . -28.029 39.132 10.852 1.00 43.40 84 A 1 ATOM 621 C C . THR A 0 84 . -27.226 40.437 10.832 1.00 43.40 84 A 1 ATOM 622 C CB . THR A 0 84 . -28.820 39.038 9.531 1.00 43.40 84 A 1 ATOM 623 O O . THR A 0 84 . -27.764 41.468 11.235 1.00 43.40 84 A 1 ATOM 624 C CG2 . THR A 0 84 . -28.022 38.414 8.389 1.00 43.40 84 A 1 ATOM 625 O OG1 . THR A 0 84 . -29.979 38.247 9.674 1.00 43.40 84 A 1 ATOM 626 N N . PRO A 0 85 . -26.018 40.449 10.254 1.00 50.33 85 A 1 ATOM 627 C CA . PRO A 0 85 . -25.671 41.595 9.418 1.00 50.33 85 A 1 ATOM 628 C C . PRO A 0 85 . -25.301 41.182 7.988 1.00 50.33 85 A 1 ATOM 629 C CB . PRO A 0 85 . -24.554 42.327 10.154 1.00 50.33 85 A 1 ATOM 630 O O . PRO A 0 85 . -24.662 40.162 7.737 1.00 50.33 85 A 1 ATOM 631 C CG . PRO A 0 85 . -23.793 41.186 10.823 1.00 50.33 85 A 1 ATOM 632 C CD . PRO A 0 85 . -24.840 40.083 11.035 1.00 50.33 85 A 1 ATOM 633 N N . ARG A 0 86 . -25.730 42.015 7.037 1.00 36.41 86 A 1 ATOM 634 C CA . ARG A 0 86 . -25.439 41.934 5.602 1.00 36.41 86 A 1 ATOM 635 C C . ARG A 0 86 . -24.839 43.276 5.181 1.00 36.41 86 A 1 ATOM 636 C CB . ARG A 0 86 . -26.749 41.615 4.854 1.00 36.41 86 A 1 ATOM 637 O O . ARG A 0 86 . -25.447 44.306 5.441 1.00 36.41 86 A 1 ATOM 638 C CG . ARG A 0 86 . -26.621 41.615 3.320 1.00 36.41 86 A 1 ATOM 639 C CD . ARG A 0 86 . -27.995 41.371 2.679 1.00 36.41 86 A 1 ATOM 640 N NE . ARG A 0 86 . -27.928 41.380 1.203 1.00 36.41 86 A 1 ATOM 641 N NH1 . ARG A 0 86 . -30.134 40.881 0.798 1.00 36.41 86 A 1 ATOM 642 N NH2 . ARG A 0 86 . -28.743 41.186 -0.917 1.00 36.41 86 A 1 ATOM 643 C CZ . ARG A 0 86 . -28.931 41.149 0.372 1.00 36.41 86 A 1 ATOM 644 N N . GLY A 0 87 . -23.692 43.246 4.508 1.00 43.09 87 A 1 ATOM 645 C CA . GLY A 0 87 . -22.921 44.426 4.087 1.00 43.09 87 A 1 ATOM 646 C C . GLY A 0 87 . -21.438 44.046 4.043 1.00 43.09 87 A 1 ATOM 647 O O . GLY A 0 87 . -20.878 43.787 5.095 1.00 43.09 87 A 1 ATOM 648 N N . ALA A 0 88 . -20.751 43.826 2.919 1.00 37.67 88 A 1 ATOM 649 C CA . ALA A 0 88 . -20.909 44.277 1.531 1.00 37.67 88 A 1 ATOM 650 C C . ALA A 0 88 . -20.458 45.726 1.255 1.00 37.67 88 A 1 ATOM 651 C CB . ALA A 0 88 . -22.246 43.866 0.887 1.00 37.67 88 A 1 ATOM 652 O O . ALA A 0 88 . -21.271 46.574 0.906 1.00 37.67 88 A 1 ATOM 653 N N . ALA A 0 89 . -19.142 45.958 1.327 1.00 42.35 89 A 1 ATOM 654 C CA . ALA A 0 89 . -18.414 46.872 0.440 1.00 42.35 89 A 1 ATOM 655 C C . ALA A 0 89 . -16.916 46.500 0.426 1.00 42.35 89 A 1 ATOM 656 C CB . ALA A 0 89 . -18.605 48.328 0.884 1.00 42.35 89 A 1 ATOM 657 O O . ALA A 0 89 . -16.280 46.448 1.474 1.00 42.35 89 A 1 ATOM 658 N N . SER A 0 90 . -16.351 46.233 -0.753 1.00 42.83 90 A 1 ATOM 659 C CA . SER A 0 90 . -14.896 46.128 -0.959 1.00 42.83 90 A 1 ATOM 660 C C . SER A 0 90 . -14.358 47.461 -1.483 1.00 42.83 90 A 1 ATOM 661 C CB . SER A 0 90 . -14.558 45.018 -1.962 1.00 42.83 90 A 1 ATOM 662 O O . SER A 0 90 . -15.099 48.189 -2.148 1.00 42.83 90 A 1 ATOM 663 O OG . SER A 0 90 . -15.163 43.791 -1.605 1.00 42.83 90 A 1 ATOM 664 N N . PRO A 0 91 . -13.057 47.738 -1.306 1.00 45.76 91 A 1 ATOM 665 C CA . PRO A 0 91 . -12.259 47.838 -2.528 1.00 45.76 91 A 1 ATOM 666 C C . PRO A 0 91 . -10.851 47.218 -2.439 1.00 45.76 91 A 1 ATOM 667 C CB . PRO A 0 91 . -12.177 49.335 -2.835 1.00 45.76 91 A 1 ATOM 668 O O . PRO A 0 91 . -10.058 47.542 -1.570 1.00 45.76 91 A 1 ATOM 669 C CG . PRO A 0 91 . -12.124 49.972 -1.448 1.00 45.76 91 A 1 ATOM 670 C CD . PRO A 0 91 . -12.729 48.920 -0.510 1.00 45.76 91 A 1 ATOM 671 N N . ALA A 0 92 . -10.558 46.406 -3.457 1.00 36.87 92 A 1 ATOM 672 C CA . ALA A 0 92 . -9.340 46.407 -4.274 1.00 36.87 92 A 1 ATOM 673 C C . ALA A 0 92 . -7.912 46.225 -3.680 1.00 36.87 92 A 1 ATOM 674 C CB . ALA A 0 92 . -9.412 47.643 -5.187 1.00 36.87 92 A 1 ATOM 675 O O . ALA A 0 92 . -7.448 46.948 -2.812 1.00 36.87 92 A 1 ATOM 676 N N . GLN A 0 93 . -7.158 45.407 -4.435 1.00 48.34 93 A 1 ATOM 677 C CA . GLN A 0 93 . -5.695 45.369 -4.641 1.00 48.34 93 A 1 ATOM 678 C C . GLN A 0 93 . -4.793 44.477 -3.761 1.00 48.34 93 A 1 ATOM 679 C CB . GLN A 0 93 . -5.064 46.764 -4.815 1.00 48.34 93 A 1 ATOM 680 O O . GLN A 0 93 . -4.700 44.638 -2.554 1.00 48.34 93 A 1 ATOM 681 C CG . GLN A 0 93 . -5.577 47.535 -6.040 1.00 48.34 93 A 1 ATOM 682 C CD . GLN A 0 93 . -4.638 48.660 -6.473 1.00 48.34 93 A 1 ATOM 683 N NE2 . GLN A 0 93 . -4.872 49.255 -7.621 1.00 48.34 93 A 1 ATOM 684 O OE1 . GLN A 0 93 . -3.654 48.996 -5.833 1.00 48.34 93 A 1 ATOM 685 N N . LYS A 0 94 . -3.978 43.683 -4.490 1.00 41.40 94 A 1 ATOM 686 C CA . LYS A 0 94 . -2.760 42.933 -4.102 1.00 41.40 94 A 1 ATOM 687 C C . LYS A 0 94 . -3.002 41.784 -3.097 1.00 41.40 94 A 1 ATOM 688 C CB . LYS A 0 94 . -1.673 43.908 -3.603 1.00 41.40 94 A 1 ATOM 689 O O . LYS A 0 94 . -3.460 42.008 -1.995 1.00 41.40 94 A 1 ATOM 690 C CG . LYS A 0 94 . -1.278 44.992 -4.628 1.00 41.40 94 A 1 ATOM 691 C CD . LYS A 0 94 . -0.527 46.147 -3.950 1.00 41.40 94 A 1 ATOM 692 C CE . LYS A 0 94 . -0.423 47.359 -4.886 1.00 41.40 94 A 1 ATOM 693 N NZ . LYS A 0 94 . 0.164 48.530 -4.190 1.00 41.40 94 A 1 ATOM 694 N N . GLY A 0 95 . -2.699 40.517 -3.379 1.00 33.39 95 A 1 ATOM 695 C CA . GLY A 0 95 . -1.997 39.909 -4.514 1.00 33.39 95 A 1 ATOM 696 C C . GLY A 0 95 . -0.682 39.278 -4.065 1.00 33.39 95 A 1 ATOM 697 O O . GLY A 0 95 . 0.331 39.966 -3.986 1.00 33.39 95 A 1 ATOM 698 N N . THR A 0 96 . -0.695 37.967 -3.822 1.00 50.66 96 A 1 ATOM 699 C CA . THR A 0 96 . 0.503 37.150 -3.592 1.00 50.66 96 A 1 ATOM 700 C C . THR A 0 96 . 0.409 35.856 -4.398 1.00 50.66 96 A 1 ATOM 701 C CB . THR A 0 96 . 0.751 36.848 -2.104 1.00 50.66 96 A 1 ATOM 702 O O . THR A 0 96 . -0.543 35.085 -4.304 1.00 50.66 96 A 1 ATOM 703 C CG2 . THR A 0 96 . 1.234 38.082 -1.344 1.00 50.66 96 A 1 ATOM 704 O OG1 . THR A 0 96 . -0.428 36.414 -1.471 1.00 50.66 96 A 1 ATOM 705 N N . SER A 0 97 . 1.406 35.639 -5.248 1.00 43.15 97 A 1 ATOM 706 C CA . SER A 0 97 . 1.561 34.446 -6.075 1.00 43.15 97 A 1 ATOM 707 C C . SER A 0 97 . 2.330 33.366 -5.314 1.00 43.15 97 A 1 ATOM 708 C CB . SER A 0 97 . 2.337 34.834 -7.341 1.00 43.15 97 A 1 ATOM 709 O O . SER A 0 97 . 3.511 33.564 -5.025 1.00 43.15 97 A 1 ATOM 710 O OG . SER A 0 97 . 3.508 35.552 -6.986 1.00 43.15 97 A 1 ATOM 711 N N . ASN A 0 98 . 1.721 32.203 -5.067 1.00 39.79 98 A 1 ATOM 712 C CA . ASN A 0 98 . 2.466 31.037 -4.587 1.00 39.79 98 A 1 ATOM 713 C C . ASN A 0 98 . 3.162 30.332 -5.757 1.00 39.79 98 A 1 ATOM 714 C CB . ASN A 0 98 . 1.563 30.116 -3.742 1.00 39.79 98 A 1 ATOM 715 O O . ASN A 0 98 . 2.553 29.587 -6.523 1.00 39.79 98 A 1 ATOM 716 C CG . ASN A 0 98 . 1.605 30.456 -2.258 1.00 39.79 98 A 1 ATOM 717 N ND2 . ASN A 0 98 . 0.704 29.918 -1.475 1.00 39.79 98 A 1 ATOM 718 O OD1 . ASN A 0 98 . 2.454 31.181 -1.773 1.00 39.79 98 A 1 ATOM 719 N N . ALA A 0 99 . 4.460 30.600 -5.894 1.00 43.45 99 A 1 ATOM 720 C CA . ALA A 0 99 . 5.327 29.999 -6.895 1.00 43.45 99 A 1 ATOM 721 C C . ALA A 0 99 . 6.067 28.783 -6.314 1.00 43.45 99 A 1 ATOM 722 C CB . ALA A 0 99 . 6.282 31.084 -7.413 1.00 43.45 99 A 1 ATOM 723 O O . ALA A 0 99 . 7.139 28.922 -5.727 1.00 43.45 99 A 1 ATOM 724 N N . THR A 0 100 . 5.546 27.576 -6.539 1.00 45.93 100 A 1 ATOM 725 C CA . THR A 0 100 . 6.263 26.329 -6.217 1.00 45.93 100 A 1 ATOM 726 C C . THR A 0 100 . 7.339 26.048 -7.272 1.00 45.93 100 A 1 ATOM 727 C CB . THR A 0 100 . 5.299 25.144 -6.032 1.00 45.93 100 A 1 ATOM 728 O O . THR A 0 100 . 7.176 25.199 -8.149 1.00 45.93 100 A 1 ATOM 729 C CG2 . THR A 0 100 . 5.991 23.917 -5.433 1.00 45.93 100 A 1 ATOM 730 O OG1 . THR A 0 100 . 4.285 25.516 -5.129 1.00 45.93 100 A 1 ATOM 731 N N . ARG A 0 101 . 8.461 26.779 -7.214 1.00 48.34 101 A 1 ATOM 732 C CA . ARG A 0 101 . 9.680 26.412 -7.953 1.00 48.34 101 A 1 ATOM 733 C C . ARG A 0 101 . 10.415 25.307 -7.203 1.00 48.34 101 A 1 ATOM 734 C CB . ARG A 0 101 . 10.618 27.611 -8.181 1.00 48.34 101 A 1 ATOM 735 O O . ARG A 0 101 . 10.948 25.537 -6.123 1.00 48.34 101 A 1 ATOM 736 C CG . ARG A 0 101 . 10.355 28.318 -9.516 1.00 48.34 101 A 1 ATOM 737 C CD . ARG A 0 101 . 11.480 29.318 -9.814 1.00 48.34 101 A 1 ATOM 738 N NE . ARG A 0 101 . 11.232 30.053 -11.071 1.00 48.34 101 A 1 ATOM 739 N NH1 . ARG A 0 101 . 13.406 30.253 -11.809 1.00 48.34 101 A 1 ATOM 740 N NH2 . ARG A 0 101 . 11.750 31.151 -12.996 1.00 48.34 101 A 1 ATOM 741 C CZ . ARG A 0 101 . 12.129 30.477 -11.946 1.00 48.34 101 A 1 ATOM 742 N N . ILE A 0 102 . 10.498 24.135 -7.824 1.00 52.90 102 A 1 ATOM 743 C CA . ILE A 0 102 . 11.377 23.045 -7.393 1.00 52.90 102 A 1 ATOM 744 C C . ILE A 0 102 . 12.842 23.509 -7.541 1.00 52.90 102 A 1 ATOM 745 C CB . ILE A 0 102 . 11.095 21.778 -8.237 1.00 52.90 102 A 1 ATOM 746 O O . ILE A 0 102 . 13.235 23.890 -8.649 1.00 52.90 102 A 1 ATOM 747 C CG1 . ILE A 0 102 . 9.625 21.317 -8.071 1.00 52.90 102 A 1 ATOM 748 C CG2 . ILE A 0 102 . 12.065 20.644 -7.854 1.00 52.90 102 A 1 ATOM 749 C CD1 . ILE A 0 102 . 9.194 20.236 -9.070 1.00 52.90 102 A 1 ATOM 750 N N . PRO A 0 103 . 13.670 23.484 -6.479 1.00 42.80 103 A 1 ATOM 751 C CA . PRO A 0 103 . 15.085 23.813 -6.580 1.00 42.80 103 A 1 ATOM 752 C C . PRO A 0 103 . 15.887 22.581 -7.025 1.00 42.80 103 A 1 ATOM 753 C CB . PRO A 0 103 . 15.471 24.317 -5.187 1.00 42.80 103 A 1 ATOM 754 O O . PRO A 0 103 . 16.138 21.662 -6.245 1.00 42.80 103 A 1 ATOM 755 C CG . PRO A 0 103 . 14.558 23.519 -4.253 1.00 42.80 103 A 1 ATOM 756 C CD . PRO A 0 103 . 13.296 23.277 -5.085 1.00 42.80 103 A 1 ATOM 757 N N . ALA A 0 104 . 16.327 22.561 -8.283 1.00 46.44 104 A 1 ATOM 758 C CA . ALA A 0 104 . 17.273 21.553 -8.751 1.00 46.44 104 A 1 ATOM 759 C C . ALA A 0 104 . 18.670 21.817 -8.157 1.00 46.44 104 A 1 ATOM 760 C CB . ALA A 0 104 . 17.278 21.533 -10.285 1.00 46.44 104 A 1 ATOM 761 O O . ALA A 0 104 . 19.292 22.841 -8.440 1.00 46.44 104 A 1 ATOM 762 N N . LYS A 0 105 . 19.181 20.878 -7.350 1.00 42.25 105 A 1 ATOM 763 C CA . LYS A 0 105 . 20.585 20.867 -6.909 1.00 42.25 105 A 1 ATOM 764 C C . LYS A 0 105 . 21.509 20.696 -8.120 1.00 42.25 105 A 1 ATOM 765 C CB . LYS A 0 105 . 20.842 19.699 -5.932 1.00 42.25 105 A 1 ATOM 766 O O . LYS A 0 105 . 21.549 19.617 -8.703 1.00 42.25 105 A 1 ATOM 767 C CG . LYS A 0 105 . 20.468 19.957 -4.465 1.00 42.25 105 A 1 ATOM 768 C CD . LYS A 0 105 . 20.791 18.703 -3.629 1.00 42.25 105 A 1 ATOM 769 C CE . LYS A 0 105 . 20.639 18.961 -2.124 1.00 42.25 105 A 1 ATOM 770 N NZ . LYS A 0 105 . 20.909 17.738 -1.321 1.00 42.25 105 A 1 ATOM 771 N N . THR A 0 106 . 22.329 21.700 -8.421 1.00 44.05 106 A 1 ATOM 772 C CA . THR A 0 106 . 23.530 21.540 -9.257 1.00 44.05 106 A 1 ATOM 773 C C . THR A 0 106 . 24.781 21.702 -8.402 1.00 44.05 106 A 1 ATOM 774 C CB . THR A 0 106 . 23.564 22.511 -10.445 1.00 44.05 106 A 1 ATOM 775 O O . THR A 0 106 . 25.040 22.772 -7.856 1.00 44.05 106 A 1 ATOM 776 C CG2 . THR A 0 106 . 22.531 22.132 -11.503 1.00 44.05 106 A 1 ATOM 777 O OG1 . THR A 0 106 . 23.302 23.826 -10.019 1.00 44.05 106 A 1 ATOM 778 N N . THR A 0 107 . 25.557 20.628 -8.286 1.00 52.29 107 A 1 ATOM 779 C CA . THR A 0 107 . 26.857 20.588 -7.602 1.00 52.29 107 A 1 ATOM 780 C C . THR A 0 107 . 27.928 21.372 -8.374 1.00 52.29 107 A 1 ATOM 781 C CB . THR A 0 107 . 27.340 19.133 -7.494 1.00 52.29 107 A 1 ATOM 782 O O . THR A 0 107 . 28.109 21.101 -9.562 1.00 52.29 107 A 1 ATOM 783 C CG2 . THR A 0 107 . 26.599 18.365 -6.403 1.00 52.29 107 A 1 ATOM 784 O OG1 . THR A 0 107 . 27.100 18.461 -8.713 1.00 52.29 107 A 1 ATOM 785 N N . PRO A 0 108 . 28.696 22.272 -7.732 1.00 39.58 108 A 1 ATOM 786 C CA . PRO A 0 108 . 29.839 22.929 -8.357 1.00 39.58 108 A 1 ATOM 787 C C . PRO A 0 108 . 31.127 22.123 -8.123 1.00 39.58 108 A 1 ATOM 788 C CB . PRO A 0 108 . 29.887 24.306 -7.689 1.00 39.58 108 A 1 ATOM 789 O O . PRO A 0 108 . 31.484 21.839 -6.981 1.00 39.58 108 A 1 ATOM 790 C CG . PRO A 0 108 . 29.403 24.030 -6.262 1.00 39.58 108 A 1 ATOM 791 C CD . PRO A 0 108 . 28.448 22.842 -6.413 1.00 39.58 108 A 1 ATOM 792 N N . SER A 0 109 . 31.865 21.767 -9.178 1.00 43.35 109 A 1 ATOM 793 C CA . SER A 0 109 . 33.249 21.261 -9.069 1.00 43.35 109 A 1 ATOM 794 C C . SER A 0 109 . 34.037 21.481 -10.377 1.00 43.35 109 A 1 ATOM 795 C CB . SER A 0 109 . 33.278 19.776 -8.696 1.00 43.35 109 A 1 ATOM 796 O O . SER A 0 109 . 33.444 21.343 -11.447 1.00 43.35 109 A 1 ATOM 797 O OG . SER A 0 109 . 32.959 19.616 -7.330 1.00 43.35 109 A 1 ATOM 798 N N . PRO A 0 110 . 35.339 21.839 -10.331 1.00 41.78 110 A 1 ATOM 799 C CA . PRO A 0 110 . 36.058 22.401 -11.485 1.00 41.78 110 A 1 ATOM 800 C C . PRO A 0 110 . 37.136 21.471 -12.081 1.00 41.78 110 A 1 ATOM 801 C CB . PRO A 0 110 . 36.727 23.638 -10.878 1.00 41.78 110 A 1 ATOM 802 O O . PRO A 0 110 . 37.579 20.544 -11.402 1.00 41.78 110 A 1 ATOM 803 C CG . PRO A 0 110 . 37.201 23.118 -9.518 1.00 41.78 110 A 1 ATOM 804 C CD . PRO A 0 110 . 36.112 22.119 -9.119 1.00 41.78 110 A 1 ATOM 805 N N . LYS A 0 111 . 37.645 21.803 -13.287 1.00 42.41 111 A 1 ATOM 806 C CA . LYS A 0 111 . 39.082 21.709 -13.671 1.00 42.41 111 A 1 ATOM 807 C C . LYS A 0 111 . 39.399 22.282 -15.075 1.00 42.41 111 A 1 ATOM 808 C CB . LYS A 0 111 . 39.623 20.267 -13.537 1.00 42.41 111 A 1 ATOM 809 O O . LYS A 0 111 . 39.080 21.683 -16.091 1.00 42.41 111 A 1 ATOM 810 C CG . LYS A 0 111 . 40.439 20.117 -12.233 1.00 42.41 111 A 1 ATOM 811 C CD . LYS A 0 111 . 40.423 18.680 -11.697 1.00 42.41 111 A 1 ATOM 812 C CE . LYS A 0 111 . 41.096 18.637 -10.320 1.00 42.41 111 A 1 ATOM 813 N NZ . LYS A 0 111 . 41.095 17.264 -9.756 1.00 42.41 111 A 1 ATOM 814 N N . THR A 0 112 . 39.991 23.479 -15.042 1.00 36.74 112 A 1 ATOM 815 C CA . THR A 0 112 . 41.162 24.034 -15.773 1.00 36.74 112 A 1 ATOM 816 C C . THR A 0 112 . 41.614 23.517 -17.175 1.00 36.74 112 A 1 ATOM 817 C CB . THR A 0 112 . 42.382 24.056 -14.817 1.00 36.74 112 A 1 ATOM 818 O O . THR A 0 112 . 41.648 22.311 -17.399 1.00 36.74 112 A 1 ATOM 819 C CG2 . THR A 0 112 . 42.700 25.472 -14.334 1.00 36.74 112 A 1 ATOM 820 O OG1 . THR A 0 112 . 42.154 23.349 -13.607 1.00 36.74 112 A 1 ATOM 821 N N . PRO A 0 113 . 42.059 24.428 -18.090 1.00 47.96 113 A 1 ATOM 822 C CA . PRO A 0 113 . 42.602 24.139 -19.435 1.00 47.96 113 A 1 ATOM 823 C C . PRO A 0 113 . 44.159 24.182 -19.467 1.00 47.96 113 A 1 ATOM 824 C CB . PRO A 0 113 . 41.969 25.247 -20.279 1.00 47.96 113 A 1 ATOM 825 O O . PRO A 0 113 . 44.766 24.312 -18.400 1.00 47.96 113 A 1 ATOM 826 C CG . PRO A 0 113 . 42.193 26.463 -19.379 1.00 47.96 113 A 1 ATOM 827 C CD . PRO A 0 113 . 41.985 25.888 -17.975 1.00 47.96 113 A 1 ATOM 828 N N . PRO A 0 114 . 44.835 24.095 -20.643 1.00 43.48 114 A 1 ATOM 829 C CA . PRO A 0 114 . 45.168 25.313 -21.428 1.00 43.48 114 A 1 ATOM 830 C C . PRO A 0 114 . 45.271 25.099 -22.969 1.00 43.48 114 A 1 ATOM 831 C CB . PRO A 0 114 . 46.545 25.693 -20.870 1.00 43.48 114 A 1 ATOM 832 O O . PRO A 0 114 . 45.062 23.991 -23.451 1.00 43.48 114 A 1 ATOM 833 C CG . PRO A 0 114 . 47.240 24.336 -20.745 1.00 43.48 114 A 1 ATOM 834 C CD . PRO A 0 114 . 46.088 23.331 -20.634 1.00 43.48 114 A 1 ATOM 835 N N . GLY A 0 115 . 45.684 26.132 -23.735 1.00 36.60 115 A 1 ATOM 836 C CA . GLY A 0 115 . 46.504 25.910 -24.949 1.00 36.60 115 A 1 ATOM 837 C C . GLY A 0 115 . 46.242 26.769 -26.198 1.00 36.60 115 A 1 ATOM 838 O O . GLY A 0 115 . 45.585 26.319 -27.130 1.00 36.60 115 A 1 ATOM 839 N N . SER A 0 116 . 46.858 27.952 -26.290 1.00 37.46 116 A 1 ATOM 840 C CA . SER A 0 116 . 47.152 28.598 -27.583 1.00 37.46 116 A 1 ATOM 841 C C . SER A 0 116 . 48.299 27.861 -28.291 1.00 37.46 116 A 1 ATOM 842 C CB . SER A 0 116 . 47.573 30.053 -27.347 1.00 37.46 116 A 1 ATOM 843 O O . SER A 0 116 . 49.307 27.583 -27.642 1.00 37.46 116 A 1 ATOM 844 O OG . SER A 0 116 . 48.647 30.084 -26.424 1.00 37.46 116 A 1 ATOM 845 N N . GLY A 0 117 . 48.191 27.594 -29.598 1.00 35.73 117 A 1 ATOM 846 C CA . GLY A 0 117 . 49.184 26.790 -30.325 1.00 35.73 117 A 1 ATOM 847 C C . GLY A 0 117 . 49.151 26.950 -31.847 1.00 35.73 117 A 1 ATOM 848 O O . GLY A 0 117 . 48.662 26.079 -32.556 1.00 35.73 117 A 1 ATOM 849 N N . GLU A 0 118 . 49.709 28.058 -32.332 1.00 41.11 118 A 1 ATOM 850 C CA . GLU A 0 118 . 50.375 28.159 -33.645 1.00 41.11 118 A 1 ATOM 851 C C . GLU A 0 118 . 51.695 27.333 -33.667 1.00 41.11 118 A 1 ATOM 852 C CB . GLU A 0 118 . 50.710 29.654 -33.849 1.00 41.11 118 A 1 ATOM 853 O O . GLU A 0 118 . 52.069 26.789 -32.623 1.00 41.11 118 A 1 ATOM 854 C CG . GLU A 0 118 . 49.795 30.383 -34.836 1.00 41.11 118 A 1 ATOM 855 C CD . GLU A 0 118 . 50.459 31.697 -35.268 1.00 41.11 118 A 1 ATOM 856 O OE1 . GLU A 0 118 . 50.741 31.826 -36.481 1.00 41.11 118 A 1 ATOM 857 O OE2 . GLU A 0 118 . 50.731 32.530 -34.376 1.00 41.11 118 A 1 ATOM 858 N N . PRO A 0 119 . 52.501 27.313 -34.762 1.00 47.96 119 A 1 ATOM 859 C CA . PRO A 0 119 . 52.253 27.789 -36.135 1.00 47.96 119 A 1 ATOM 860 C C . PRO A 0 119 . 52.195 26.569 -37.107 1.00 47.96 119 A 1 ATOM 861 C CB . PRO A 0 119 . 53.307 28.899 -36.340 1.00 47.96 119 A 1 ATOM 862 O O . PRO A 0 119 . 51.196 25.859 -37.021 1.00 47.96 119 A 1 ATOM 863 C CG . PRO A 0 119 . 54.337 28.697 -35.217 1.00 47.96 119 A 1 ATOM 864 C CD . PRO A 0 119 . 53.942 27.365 -34.585 1.00 47.96 119 A 1 ATOM 865 N N . PRO A 0 120 . 53.227 26.124 -37.870 1.00 44.72 120 A 1 ATOM 866 C CA . PRO A 0 120 . 54.137 26.776 -38.830 1.00 44.72 120 A 1 ATOM 867 C C . PRO A 0 120 . 54.146 26.101 -40.237 1.00 44.72 120 A 1 ATOM 868 C CB . PRO A 0 120 . 55.495 26.600 -38.127 1.00 44.72 120 A 1 ATOM 869 O O . PRO A 0 120 . 53.297 25.271 -40.536 1.00 44.72 120 A 1 ATOM 870 C CG . PRO A 0 120 . 55.391 25.217 -37.466 1.00 44.72 120 A 1 ATOM 871 C CD . PRO A 0 120 . 53.892 24.902 -37.445 1.00 44.72 120 A 1 ATOM 872 N N . LYS A 0 121 . 55.198 26.392 -41.034 1.00 35.12 121 A 1 ATOM 873 C CA . LYS A 0 121 . 55.720 25.681 -42.239 1.00 35.12 121 A 1 ATOM 874 C C . LYS A 0 121 . 55.117 26.104 -43.592 1.00 35.12 121 A 1 ATOM 875 C CB . LYS A 0 121 . 55.779 24.155 -42.003 1.00 35.12 121 A 1 ATOM 876 O O . LYS A 0 121 . 53.946 25.902 -43.867 1.00 35.12 121 A 1 ATOM 877 C CG . LYS A 0 121 . 56.885 23.844 -40.981 1.00 35.12 121 A 1 ATOM 878 C CD . LYS A 0 121 . 56.800 22.420 -40.431 1.00 35.12 121 A 1 ATOM 879 C CE . LYS A 0 121 . 57.895 22.241 -39.372 1.00 35.12 121 A 1 ATOM 880 N NZ . LYS A 0 121 . 57.832 20.899 -38.744 1.00 35.12 121 A 1 ATOM 881 N N . SER A 0 122 . 55.854 26.893 -44.388 1.00 33.87 122 A 1 ATOM 882 C CA . SER A 0 122 . 56.977 26.500 -45.280 1.00 33.87 122 A 1 ATOM 883 C C . SER A 0 122 . 56.488 25.627 -46.440 1.00 33.87 122 A 1 ATOM 884 C CB . SER A 0 122 . 58.192 25.860 -44.585 1.00 33.87 122 A 1 ATOM 885 O O . SER A 0 122 . 55.905 24.581 -46.194 1.00 33.87 122 A 1 ATOM 886 O OG . SER A 0 122 . 57.944 24.524 -44.201 1.00 33.87 122 A 1 ATOM 887 N N . GLY A 0 123 . 56.702 25.969 -47.706 1.00 35.55 123 A 1 ATOM 888 C CA . GLY A 0 123 . 57.892 26.607 -48.280 1.00 35.55 123 A 1 ATOM 889 C C . GLY A 0 123 . 58.495 25.625 -49.292 1.00 35.55 123 A 1 ATOM 890 O O . GLY A 0 123 . 58.134 24.454 -49.252 1.00 35.55 123 A 1 ATOM 891 N N . GLU A 0 124 . 59.418 26.081 -50.147 1.00 33.38 124 A 1 ATOM 892 C CA . GLU A 0 124 . 60.147 25.222 -51.105 1.00 33.38 124 A 1 ATOM 893 C C . GLU A 0 124 . 59.271 24.615 -52.251 1.00 33.38 124 A 1 ATOM 894 C CB . GLU A 0 124 . 60.989 24.199 -50.280 1.00 33.38 124 A 1 ATOM 895 O O . GLU A 0 124 . 58.076 24.408 -52.091 1.00 33.38 124 A 1 ATOM 896 C CG . GLU A 0 124 . 62.091 24.920 -49.479 1.00 33.38 124 A 1 ATOM 897 C CD . GLU A 0 124 . 63.263 24.031 -49.024 1.00 33.38 124 A 1 ATOM 898 O OE1 . GLU A 0 124 . 64.054 24.546 -48.208 1.00 33.38 124 A 1 ATOM 899 O OE2 . GLU A 0 124 . 63.462 22.918 -49.578 1.00 33.38 124 A 1 ATOM 900 N N . ARG A 0 125 . 59.748 24.318 -53.476 1.00 34.11 125 A 1 ATOM 901 C CA . ARG A 0 125 . 61.037 24.570 -54.168 1.00 34.11 125 A 1 ATOM 902 C C . ARG A 0 125 . 60.999 23.970 -55.587 1.00 34.11 125 A 1 ATOM 903 C CB . ARG A 0 125 . 62.136 23.887 -53.341 1.00 34.11 125 A 1 ATOM 904 O O . ARG A 0 125 . 60.329 22.971 -55.809 1.00 34.11 125 A 1 ATOM 905 C CG . ARG A 0 125 . 63.502 23.494 -53.901 1.00 34.11 125 A 1 ATOM 906 C CD . ARG A 0 125 . 64.274 22.966 -52.684 1.00 34.11 125 A 1 ATOM 907 N NE . ARG A 0 125 . 65.538 22.305 -53.037 1.00 34.11 125 A 1 ATOM 908 N NH1 . ARG A 0 125 . 65.657 21.087 -51.094 1.00 34.11 125 A 1 ATOM 909 N NH2 . ARG A 0 125 . 67.253 20.865 -52.651 1.00 34.11 125 A 1 ATOM 910 C CZ . ARG A 0 125 . 66.140 21.422 -52.263 1.00 34.11 125 A 1 ATOM 911 N N . SER A 0 126 . 61.859 24.482 -56.476 1.00 33.44 126 A 1 ATOM 912 C CA . SER A 0 126 . 62.335 23.855 -57.736 1.00 33.44 126 A 1 ATOM 913 C C . SER A 0 126 . 61.342 23.601 -58.888 1.00 33.44 126 A 1 ATOM 914 C CB . SER A 0 126 . 63.165 22.595 -57.451 1.00 33.44 126 A 1 ATOM 915 O O . SER A 0 126 . 60.138 23.518 -58.697 1.00 33.44 126 A 1 ATOM 916 O OG . SER A 0 126 . 62.418 21.570 -56.834 1.00 33.44 126 A 1 ATOM 917 N N . GLY A 0 127 . 61.899 23.494 -60.105 1.00 38.14 127 A 1 ATOM 918 C CA . GLY A 0 127 . 61.174 23.453 -61.384 1.00 38.14 127 A 1 ATOM 919 C C . GLY A 0 127 . 61.647 24.587 -62.305 1.00 38.14 127 A 1 ATOM 920 O O . GLY A 0 127 . 60.910 25.538 -62.514 1.00 38.14 127 A 1 ATOM 921 N N . TYR A 0 128 . 62.945 24.701 -62.618 1.00 47.58 128 A 1 ATOM 922 C CA . TYR A 0 128 . 63.595 24.054 -63.782 1.00 47.58 128 A 1 ATOM 923 C C . TYR A 0 128 . 62.903 24.377 -65.130 1.00 47.58 128 A 1 ATOM 924 C CB . TYR A 0 128 . 63.845 22.533 -63.577 1.00 47.58 128 A 1 ATOM 925 O O . TYR A 0 128 . 61.685 24.322 -65.221 1.00 47.58 128 A 1 ATOM 926 C CG . TYR A 0 128 . 63.639 21.673 -64.822 1.00 47.58 128 A 1 ATOM 927 C CD1 . TYR A 0 128 . 62.330 21.404 -65.271 1.00 47.58 128 A 1 ATOM 928 C CD2 . TYR A 0 128 . 64.735 21.217 -65.581 1.00 47.58 128 A 1 ATOM 929 C CE1 . TYR A 0 128 . 62.117 20.784 -66.515 1.00 47.58 128 A 1 ATOM 930 C CE2 . TYR A 0 128 . 64.528 20.600 -66.832 1.00 47.58 128 A 1 ATOM 931 O OH . TYR A 0 128 . 62.997 19.852 -68.534 1.00 47.58 128 A 1 ATOM 932 C CZ . TYR A 0 128 . 63.214 20.405 -67.312 1.00 47.58 128 A 1 ATOM 933 N N . SER A 0 129 . 63.593 24.646 -66.241 1.00 42.94 129 A 1 ATOM 934 C CA . SER A 0 129 . 64.946 25.183 -66.458 1.00 42.94 129 A 1 ATOM 935 C C . SER A 0 129 . 65.026 25.684 -67.901 1.00 42.94 129 A 1 ATOM 936 C CB . SER A 0 129 . 66.064 24.130 -66.372 1.00 42.94 129 A 1 ATOM 937 O O . SER A 0 129 . 64.652 24.948 -68.803 1.00 42.94 129 A 1 ATOM 938 O OG . SER A 0 129 . 66.525 23.927 -65.052 1.00 42.94 129 A 1 ATOM 939 N N . SER A 0 130 . 65.669 26.839 -68.083 1.00 45.48 130 A 1 ATOM 940 C CA . SER A 0 130 . 66.618 27.136 -69.172 1.00 45.48 130 A 1 ATOM 941 C C . SER A 0 130 . 66.163 27.123 -70.655 1.00 45.48 130 A 1 ATOM 942 C CB . SER A 0 130 . 67.888 26.307 -68.947 1.00 45.48 130 A 1 ATOM 943 O O . SER A 0 130 . 65.133 26.559 -71.009 1.00 45.48 130 A 1 ATOM 944 O OG . SER A 0 130 . 68.428 26.646 -67.679 1.00 45.48 130 A 1 ATOM 945 N N . PRO A 0 131 . 66.900 27.823 -71.549 1.00 46.35 131 A 1 ATOM 946 C CA . PRO A 0 131 . 66.313 28.373 -72.773 1.00 46.35 131 A 1 ATOM 947 C C . PRO A 0 131 . 66.802 27.724 -74.082 1.00 46.35 131 A 1 ATOM 948 C CB . PRO A 0 131 . 66.702 29.850 -72.706 1.00 46.35 131 A 1 ATOM 949 O O . PRO A 0 131 . 67.898 27.172 -74.155 1.00 46.35 131 A 1 ATOM 950 C CG . PRO A 0 131 . 68.122 29.806 -72.139 1.00 46.35 131 A 1 ATOM 951 C CD . PRO A 0 131 . 68.160 28.528 -71.301 1.00 46.35 131 A 1 ATOM 952 N N . GLY A 0 132 . 65.996 27.872 -75.142 1.00 34.46 132 A 1 ATOM 953 C CA . GLY A 0 132 . 66.272 27.401 -76.505 1.00 34.46 132 A 1 ATOM 954 C C . GLY A 0 132 . 66.527 28.544 -77.495 1.00 34.46 132 A 1 ATOM 955 O O . GLY A 0 132 . 65.596 29.154 -78.005 1.00 34.46 132 A 1 ATOM 956 N N . SER A 0 133 . 67.814 28.793 -77.718 1.00 53.20 133 A 1 ATOM 957 C CA . SER A 0 133 . 68.511 29.724 -78.622 1.00 53.20 133 A 1 ATOM 958 C C . SER A 0 133 . 68.043 29.824 -80.105 1.00 53.20 133 A 1 ATOM 959 C CB . SER A 0 133 . 69.973 29.264 -78.543 1.00 53.20 133 A 1 ATOM 960 O O . SER A 0 133 . 67.209 29.041 -80.550 1.00 53.20 133 A 1 ATOM 961 O OG . SER A 0 133 . 70.468 29.569 -77.252 1.00 53.20 133 A 1 ATOM 962 N N . PRO A 0 134 . 68.564 30.808 -80.884 1.00 53.56 134 A 1 ATOM 963 C CA . PRO A 0 134 . 67.828 31.454 -81.982 1.00 53.56 134 A 1 ATOM 964 C C . PRO A 0 134 . 68.415 31.219 -83.392 1.00 53.56 134 A 1 ATOM 965 C CB . PRO A 0 134 . 67.977 32.937 -81.619 1.00 53.56 134 A 1 ATOM 966 O O . PRO A 0 134 . 69.503 30.668 -83.538 1.00 53.56 134 A 1 ATOM 967 C CG . PRO A 0 134 . 69.451 33.022 -81.218 1.00 53.56 134 A 1 ATOM 968 C CD . PRO A 0 134 . 69.690 31.679 -80.536 1.00 53.56 134 A 1 ATOM 969 N N . GLY A 0 135 . 67.782 31.798 -84.425 1.00 43.04 135 A 1 ATOM 970 C CA . GLY A 0 135 . 68.505 32.165 -85.651 1.00 43.04 135 A 1 ATOM 971 C C . GLY A 0 135 . 67.666 32.479 -86.895 1.00 43.04 135 A 1 ATOM 972 O O . GLY A 0 135 . 67.049 31.588 -87.460 1.00 43.04 135 A 1 ATOM 973 N N . THR A 0 136 . 67.777 33.712 -87.405 1.00 55.84 136 A 1 ATOM 974 C CA . THR A 0 136 . 67.647 34.034 -88.843 1.00 55.84 136 A 1 ATOM 975 C C . THR A 0 136 . 68.580 35.207 -89.188 1.00 55.84 136 A 1 ATOM 976 C CB . THR A 0 136 . 66.223 34.424 -89.288 1.00 55.84 136 A 1 ATOM 977 O O . THR A 0 136 . 68.406 36.286 -88.615 1.00 55.84 136 A 1 ATOM 978 C CG2 . THR A 0 136 . 65.244 33.257 -89.342 1.00 55.84 136 A 1 ATOM 979 O OG1 . THR A 0 136 . 65.682 35.412 -88.442 1.00 55.84 136 A 1 ATOM 980 N N . PRO A 0 137 . 69.565 35.052 -90.093 1.00 46.27 137 A 1 ATOM 981 C CA . PRO A 0 137 . 70.456 36.139 -90.494 1.00 46.27 137 A 1 ATOM 982 C C . PRO A 0 137 . 69.833 36.992 -91.615 1.00 46.27 137 A 1 ATOM 983 C CB . PRO A 0 137 . 71.744 35.437 -90.937 1.00 46.27 137 A 1 ATOM 984 O O . PRO A 0 137 . 69.412 36.464 -92.640 1.00 46.27 137 A 1 ATOM 985 C CG . PRO A 0 137 . 71.240 34.117 -91.527 1.00 46.27 137 A 1 ATOM 986 C CD . PRO A 0 137 . 69.990 33.798 -90.704 1.00 46.27 137 A 1 ATOM 987 N N . GLY A 0 138 . 69.813 38.319 -91.450 1.00 44.93 138 A 1 ATOM 988 C CA . GLY A 0 138 . 69.265 39.269 -92.431 1.00 44.93 138 A 1 ATOM 989 C C . GLY A 0 138 . 70.182 40.481 -92.605 1.00 44.93 138 A 1 ATOM 990 O O . GLY A 0 138 . 70.451 41.202 -91.651 1.00 44.93 138 A 1 ATOM 991 N N . SER A 0 139 . 70.719 40.672 -93.811 1.00 52.59 139 A 1 ATOM 992 C CA . SER A 0 139 . 71.801 41.631 -94.087 1.00 52.59 139 A 1 ATOM 993 C C . SER A 0 139 . 71.339 43.077 -94.323 1.00 52.59 139 A 1 ATOM 994 C CB . SER A 0 139 . 72.575 41.176 -95.329 1.00 52.59 139 A 1 ATOM 995 O O . SER A 0 139 . 70.336 43.289 -94.994 1.00 52.59 139 A 1 ATOM 996 O OG . SER A 0 139 . 73.339 40.022 -95.059 1.00 52.59 139 A 1 ATOM 997 N N . ARG A 0 140 . 72.220 44.036 -93.962 1.00 53.89 140 A 1 ATOM 998 C CA . ARG A 0 140 . 72.186 45.501 -94.245 1.00 53.89 140 A 1 ATOM 999 C C . ARG A 0 140 . 71.186 46.273 -93.353 1.00 53.89 140 A 1 ATOM 1000 C CB . ARG A 0 140 . 71.982 45.767 -95.760 1.00 53.89 140 A 1 ATOM 1001 O O . ARG A 0 140 . 70.086 45.807 -93.120 1.00 53.89 140 A 1 ATOM 1002 C CG . ARG A 0 140 . 73.013 45.068 -96.676 1.00 53.89 140 A 1 ATOM 1003 C CD . ARG A 0 140 . 72.500 44.878 -98.112 1.00 53.89 140 A 1 ATOM 1004 N NE . ARG A 0 140 . 73.502 44.194 -98.963 1.00 53.89 140 A 1 ATOM 1005 N NH1 . ARG A 0 140 . 72.257 44.057 -100.893 1.00 53.89 140 A 1 ATOM 1006 N NH2 . ARG A 0 140 . 74.342 43.278 -100.879 1.00 53.89 140 A 1 ATOM 1007 C CZ . ARG A 0 140 . 73.362 43.848 -100.234 1.00 53.89 140 A 1 ATOM 1008 N N . SER A 0 141 . 71.502 47.448 -92.795 1.00 55.84 141 A 1 ATOM 1009 C CA . SER A 0 141 . 72.536 48.444 -93.139 1.00 55.84 141 A 1 ATOM 1010 C C . SER A 0 141 . 73.521 48.743 -91.989 1.00 55.84 141 A 1 ATOM 1011 C CB . SER A 0 141 . 71.818 49.742 -93.529 1.00 55.84 141 A 1 ATOM 1012 O O . SER A 0 141 . 73.179 48.593 -90.820 1.00 55.84 141 A 1 ATOM 1013 O OG . SER A 0 141 . 72.755 50.667 -94.035 1.00 55.84 141 A 1 ATOM 1014 N N . ARG A 0 142 . 74.744 49.188 -92.319 1.00 50.90 142 A 1 ATOM 1015 C CA . ARG A 0 142 . 75.771 49.637 -91.357 1.00 50.90 142 A 1 ATOM 1016 C C . ARG A 0 142 . 75.893 51.164 -91.409 1.00 50.90 142 A 1 ATOM 1017 C CB . ARG A 0 142 . 77.143 48.995 -91.663 1.00 50.90 142 A 1 ATOM 1018 O O . ARG A 0 142 . 76.565 51.685 -92.294 1.00 50.90 142 A 1 ATOM 1019 C CG . ARG A 0 142 . 77.215 47.466 -91.526 1.00 50.90 142 A 1 ATOM 1020 C CD . ARG A 0 142 . 78.649 46.995 -91.825 1.00 50.90 142 A 1 ATOM 1021 N NE . ARG A 0 142 . 78.763 45.521 -91.863 1.00 50.90 142 A 1 ATOM 1022 N NH1 . ARG A 0 142 . 81.022 45.397 -92.290 1.00 50.90 142 A 1 ATOM 1023 N NH2 . ARG A 0 142 . 79.829 43.523 -92.146 1.00 50.90 142 A 1 ATOM 1024 C CZ . ARG A 0 142 . 79.865 44.825 -92.098 1.00 50.90 142 A 1 ATOM 1025 N N . THR A 0 143 . 75.285 51.873 -90.463 1.00 52.62 143 A 1 ATOM 1026 C CA . THR A 0 143 . 75.452 53.329 -90.290 1.00 52.62 143 A 1 ATOM 1027 C C . THR A 0 143 . 76.267 53.621 -89.022 1.00 52.62 143 A 1 ATOM 1028 C CB . THR A 0 143 . 74.099 54.050 -90.217 1.00 52.62 143 A 1 ATOM 1029 O O . THR A 0 143 . 75.869 53.150 -87.955 1.00 52.62 143 A 1 ATOM 1030 C CG2 . THR A 0 143 . 73.396 54.058 -91.574 1.00 52.62 143 A 1 ATOM 1031 O OG1 . THR A 0 143 . 73.249 53.399 -89.301 1.00 52.62 143 A 1 ATOM 1032 N N . PRO A 0 144 . 77.392 54.360 -89.099 1.00 59.34 144 A 1 ATOM 1033 C CA . PRO A 0 144 . 78.225 54.665 -87.934 1.00 59.34 144 A 1 ATOM 1034 C C . PRO A 0 144 . 77.560 55.688 -86.997 1.00 59.34 144 A 1 ATOM 1035 C CB . PRO A 0 144 . 79.553 55.169 -88.507 1.00 59.34 144 A 1 ATOM 1036 O O . PRO A 0 144 . 76.811 56.560 -87.431 1.00 59.34 144 A 1 ATOM 1037 C CG . PRO A 0 144 . 79.136 55.818 -89.826 1.00 59.34 144 A 1 ATOM 1038 C CD . PRO A 0 144 . 77.979 54.939 -90.300 1.00 59.34 144 A 1 ATOM 1039 N N . SER A 0 145 . 77.843 55.575 -85.699 1.00 53.08 145 A 1 ATOM 1040 C CA . SER A 0 145 . 77.233 56.368 -84.624 1.00 53.08 145 A 1 ATOM 1041 C C . SER A 0 145 . 77.898 57.736 -84.412 1.00 53.08 145 A 1 ATOM 1042 C CB . SER A 0 145 . 77.306 55.563 -83.321 1.00 53.08 145 A 1 ATOM 1043 O O . SER A 0 145 . 79.116 57.809 -84.257 1.00 53.08 145 A 1 ATOM 1044 O OG . SER A 0 145 . 78.629 55.095 -83.119 1.00 53.08 145 A 1 ATOM 1045 N N . LEU A 0 146 . 77.088 58.797 -84.310 1.00 64.59 146 A 1 ATOM 1046 C CA . LEU A 0 146 . 77.491 60.131 -83.829 1.00 64.59 146 A 1 ATOM 1047 C C . LEU A 0 146 . 77.464 60.209 -82.279 1.00 64.59 146 A 1 ATOM 1048 C CB . LEU A 0 146 . 76.597 61.205 -84.495 1.00 64.59 146 A 1 ATOM 1049 O O . LEU A 0 146 . 76.841 59.353 -81.647 1.00 64.59 146 A 1 ATOM 1050 C CG . LEU A 0 146 . 77.356 62.155 -85.443 1.00 64.59 146 A 1 ATOM 1051 C CD1 . LEU A 0 146 . 77.843 61.450 -86.708 1.00 64.59 146 A 1 ATOM 1052 C CD2 . LEU A 0 146 . 76.448 63.316 -85.845 1.00 64.59 146 A 1 ATOM 1053 N N . PRO A 0 147 . 78.140 61.194 -81.648 1.00 59.98 147 A 1 ATOM 1054 C CA . PRO A 0 147 . 78.440 61.165 -80.217 1.00 59.98 147 A 1 ATOM 1055 C C . PRO A 0 147 . 77.235 61.469 -79.313 1.00 59.98 147 A 1 ATOM 1056 C CB . PRO A 0 147 . 79.585 62.160 -80.011 1.00 59.98 147 A 1 ATOM 1057 O O . PRO A 0 147 . 76.400 62.330 -79.592 1.00 59.98 147 A 1 ATOM 1058 C CG . PRO A 0 147 . 79.350 63.186 -81.115 1.00 59.98 147 A 1 ATOM 1059 C CD . PRO A 0 147 . 78.790 62.345 -82.260 1.00 59.98 147 A 1 ATOM 1060 N N . THR A 0 148 . 77.190 60.755 -78.191 1.00 58.19 148 A 1 ATOM 1061 C CA . THR A 0 148 . 76.088 60.720 -77.224 1.00 58.19 148 A 1 ATOM 1062 C C . THR A 0 148 . 76.036 61.971 -76.326 1.00 58.19 148 A 1 ATOM 1063 C CB . THR A 0 148 . 76.246 59.481 -76.315 1.00 58.19 148 A 1 ATOM 1064 O O . THR A 0 148 . 77.042 62.285 -75.688 1.00 58.19 148 A 1 ATOM 1065 C CG2 . THR A 0 148 . 74.907 58.941 -75.825 1.00 58.19 148 A 1 ATOM 1066 O OG1 . THR A 0 148 . 76.877 58.410 -76.991 1.00 58.19 148 A 1 ATOM 1067 N N . PRO A 0 149 . 74.881 62.653 -76.175 1.00 65.60 149 A 1 ATOM 1068 C CA . PRO A 0 149 . 74.673 63.632 -75.104 1.00 65.60 149 A 1 ATOM 1069 C C . PRO A 0 149 . 74.538 62.940 -73.726 1.00 65.60 149 A 1 ATOM 1070 C CB . PRO A 0 149 . 73.424 64.416 -75.515 1.00 65.60 149 A 1 ATOM 1071 O O . PRO A 0 149 . 74.244 61.744 -73.661 1.00 65.60 149 A 1 ATOM 1072 C CG . PRO A 0 149 . 72.616 63.391 -76.307 1.00 65.60 149 A 1 ATOM 1073 C CD . PRO A 0 149 . 73.681 62.534 -76.991 1.00 65.60 149 A 1 ATOM 1074 N N . PRO A 0 150 . 74.773 63.657 -72.609 1.00 61.95 150 A 1 ATOM 1075 C CA . PRO A 0 150 . 75.067 63.033 -71.322 1.00 61.95 150 A 1 ATOM 1076 C C . PRO A 0 150 . 73.895 62.276 -70.690 1.00 61.95 150 A 1 ATOM 1077 C CB . PRO A 0 150 . 75.573 64.154 -70.409 1.00 61.95 150 A 1 ATOM 1078 O O . PRO A 0 150 . 72.743 62.710 -70.679 1.00 61.95 150 A 1 ATOM 1079 C CG . PRO A 0 150 . 74.945 65.406 -71.017 1.00 61.95 150 A 1 ATOM 1080 C CD . PRO A 0 150 . 74.966 65.095 -72.514 1.00 61.95 150 A 1 ATOM 1081 N N . THR A 0 151 . 74.248 61.163 -70.053 1.00 47.65 151 A 1 ATOM 1082 C CA . THR A 0 151 . 73.377 60.341 -69.219 1.00 47.65 151 A 1 ATOM 1083 C C . THR A 0 151 . 72.790 61.139 -68.053 1.00 47.65 151 A 1 ATOM 1084 C CB . THR A 0 151 . 74.183 59.160 -68.647 1.00 47.65 151 A 1 ATOM 1085 O O . THR A 0 151 . 73.481 61.425 -67.073 1.00 47.65 151 A 1 ATOM 1086 C CG2 . THR A 0 151 . 74.561 58.138 -69.717 1.00 47.65 151 A 1 ATOM 1087 O OG1 . THR A 0 151 . 75.388 59.630 -68.086 1.00 47.65 151 A 1 ATOM 1088 N N . ARG A 0 152 . 71.483 61.408 -68.097 1.00 58.48 152 A 1 ATOM 1089 C CA . ARG A 0 152 . 70.675 61.549 -66.882 1.00 58.48 152 A 1 ATOM 1090 C C . ARG A 0 152 . 69.553 60.530 -66.896 1.00 58.48 152 A 1 ATOM 1091 C CB . ARG A 0 152 . 70.163 62.982 -66.665 1.00 58.48 152 A 1 ATOM 1092 O O . ARG A 0 152 . 68.558 60.676 -67.598 1.00 58.48 152 A 1 ATOM 1093 C CG . ARG A 0 152 . 71.252 63.863 -66.031 1.00 58.48 152 A 1 ATOM 1094 C CD . ARG A 0 152 . 70.648 65.125 -65.404 1.00 58.48 152 A 1 ATOM 1095 N NE . ARG A 0 152 . 71.674 65.906 -64.679 1.00 58.48 152 A 1 ATOM 1096 N NH1 . ARG A 0 152 . 70.640 66.091 -62.624 1.00 58.48 152 A 1 ATOM 1097 N NH2 . ARG A 0 152 . 72.631 67.031 -62.947 1.00 58.48 152 A 1 ATOM 1098 C CZ . ARG A 0 152 . 71.640 66.334 -63.427 1.00 58.48 152 A 1 ATOM 1099 N N . GLU A 0 153 . 69.721 59.515 -66.058 1.00 49.98 153 A 1 ATOM 1100 C CA . GLU A 0 153 . 68.586 58.817 -65.478 1.00 49.98 153 A 1 ATOM 1101 C C . GLU A 0 153 . 67.647 59.862 -64.837 1.00 49.98 153 A 1 ATOM 1102 C CB . GLU A 0 153 . 69.099 57.739 -64.500 1.00 49.98 153 A 1 ATOM 1103 O O . GLU A 0 153 . 68.075 60.752 -64.102 1.00 49.98 153 A 1 ATOM 1104 C CG . GLU A 0 153 . 69.997 58.273 -63.368 1.00 49.98 153 A 1 ATOM 1105 C CD . GLU A 0 153 . 70.535 57.158 -62.462 1.00 49.98 153 A 1 ATOM 1106 O OE1 . GLU A 0 153 . 71.731 57.207 -62.113 1.00 49.98 153 A 1 ATOM 1107 O OE2 . GLU A 0 153 . 69.728 56.288 -62.060 1.00 49.98 153 A 1 ATOM 1108 N N . PRO A 0 154 . 66.354 59.780 -65.150 1.00 55.44 154 A 1 ATOM 1109 C CA . PRO A 0 154 . 65.478 59.177 -64.172 1.00 55.44 154 A 1 ATOM 1110 C C . PRO A 0 154 . 65.324 57.704 -64.507 1.00 55.44 154 A 1 ATOM 1111 C CB . PRO A 0 154 . 64.163 59.967 -64.201 1.00 55.44 154 A 1 ATOM 1112 O O . PRO A 0 154 . 64.802 57.340 -65.565 1.00 55.44 154 A 1 ATOM 1113 C CG . PRO A 0 154 . 64.163 60.607 -65.586 1.00 55.44 154 A 1 ATOM 1114 C CD . PRO A 0 154 . 65.649 60.850 -65.836 1.00 55.44 154 A 1 ATOM 1115 N N . LYS A 0 155 . 65.724 56.853 -63.551 1.00 50.49 155 A 1 ATOM 1116 C CA . LYS A 0 155 . 65.147 55.515 -63.375 1.00 50.49 155 A 1 ATOM 1117 C C . LYS A 0 155 . 63.667 55.677 -63.655 1.00 50.49 155 A 1 ATOM 1118 C CB . LYS A 0 155 . 65.324 55.063 -61.911 1.00 50.49 155 A 1 ATOM 1119 O O . LYS A 0 155 . 63.048 56.494 -62.972 1.00 50.49 155 A 1 ATOM 1120 C CG . LYS A 0 155 . 66.790 54.774 -61.581 1.00 50.49 155 A 1 ATOM 1121 C CD . LYS A 0 155 . 67.064 54.750 -60.071 1.00 50.49 155 A 1 ATOM 1122 C CE . LYS A 0 155 . 68.546 54.403 -59.873 1.00 50.49 155 A 1 ATOM 1123 N NZ . LYS A 0 155 . 69.091 54.893 -58.587 1.00 50.49 155 A 1 ATOM 1124 N N . LYS A 0 156 . 63.135 55.000 -64.685 1.00 53.42 156 A 1 ATOM 1125 C CA . LYS A 0 156 . 61.718 55.128 -65.043 1.00 53.42 156 A 1 ATOM 1126 C C . LYS A 0 156 . 60.944 54.943 -63.751 1.00 53.42 156 A 1 ATOM 1127 C CB . LYS A 0 156 . 61.272 54.074 -66.075 1.00 53.42 156 A 1 ATOM 1128 O O . LYS A 0 156 . 60.919 53.832 -63.222 1.00 53.42 156 A 1 ATOM 1129 C CG . LYS A 0 156 . 61.697 54.402 -67.513 1.00 53.42 156 A 1 ATOM 1130 C CD . LYS A 0 156 . 61.093 53.383 -68.495 1.00 53.42 156 A 1 ATOM 1131 C CE . LYS A 0 156 . 61.457 53.748 -69.941 1.00 53.42 156 A 1 ATOM 1132 N NZ . LYS A 0 156 . 60.851 52.809 -70.922 1.00 53.42 156 A 1 ATOM 1133 N N . VAL A 0 157 . 60.362 56.028 -63.236 1.00 48.71 157 A 1 ATOM 1134 C CA . VAL A 0 157 . 59.441 55.949 -62.115 1.00 48.71 157 A 1 ATOM 1135 C C . VAL A 0 157 . 58.224 55.300 -62.732 1.00 48.71 157 A 1 ATOM 1136 C CB . VAL A 0 157 . 59.156 57.307 -61.443 1.00 48.71 157 A 1 ATOM 1137 O O . VAL A 0 157 . 57.338 55.961 -63.272 1.00 48.71 157 A 1 ATOM 1138 C CG1 . VAL A 0 157 . 58.181 57.132 -60.269 1.00 48.71 157 A 1 ATOM 1139 C CG2 . VAL A 0 157 . 60.446 57.924 -60.887 1.00 48.71 157 A 1 ATOM 1140 N N . ALA A 0 158 . 58.256 53.969 -62.751 1.00 55.31 158 A 1 ATOM 1141 C CA . ALA A 0 158 . 57.091 53.153 -62.932 1.00 55.31 158 A 1 ATOM 1142 C C . ALA A 0 158 . 56.193 53.571 -61.779 1.00 55.31 158 A 1 ATOM 1143 C CB . ALA A 0 158 . 57.494 51.672 -62.904 1.00 55.31 158 A 1 ATOM 1144 O O . ALA A 0 158 . 56.364 53.111 -60.651 1.00 55.31 158 A 1 ATOM 1145 N N . VAL A 0 159 . 55.313 54.536 -62.060 1.00 62.99 159 A 1 ATOM 1146 C CA . VAL A 0 159 . 54.219 54.900 -61.175 1.00 62.99 159 A 1 ATOM 1147 C C . VAL A 0 159 . 53.573 53.573 -60.858 1.00 62.99 159 A 1 ATOM 1148 C CB . VAL A 0 159 . 53.224 55.857 -61.856 1.00 62.99 159 A 1 ATOM 1149 O O . VAL A 0 159 . 53.027 52.930 -61.760 1.00 62.99 159 A 1 ATOM 1150 C CG1 . VAL A 0 159 . 51.977 56.089 -60.992 1.00 62.99 159 A 1 ATOM 1151 C CG2 . VAL A 0 159 . 53.882 57.216 -62.121 1.00 62.99 159 A 1 ATOM 1152 N N . VAL A 0 160 . 53.725 53.137 -59.607 1.00 63.43 160 A 1 ATOM 1153 C CA . VAL A 0 160 . 53.130 51.903 -59.122 1.00 63.43 160 A 1 ATOM 1154 C C . VAL A 0 160 . 51.638 52.180 -59.083 1.00 63.43 160 A 1 ATOM 1155 C CB . VAL A 0 160 . 53.716 51.443 -57.770 1.00 63.43 160 A 1 ATOM 1156 O O . VAL A 0 160 . 51.070 52.551 -58.060 1.00 63.43 160 A 1 ATOM 1157 C CG1 . VAL A 0 160 . 53.069 50.129 -57.305 1.00 63.43 160 A 1 ATOM 1158 C CG2 . VAL A 0 160 . 55.226 51.191 -57.880 1.00 63.43 160 A 1 ATOM 1159 N N . ARG A 0 161 . 51.009 52.031 -60.252 1.00 66.28 161 A 1 ATOM 1160 C CA . ARG A 0 161 . 49.596 51.735 -60.375 1.00 66.28 161 A 1 ATOM 1161 C C . ARG A 0 161 . 49.457 50.404 -59.670 1.00 66.28 161 A 1 ATOM 1162 C CB . ARG A 0 161 . 49.168 51.669 -61.850 1.00 66.28 161 A 1 ATOM 1163 O O . ARG A 0 161 . 49.747 49.357 -60.246 1.00 66.28 161 A 1 ATOM 1164 C CG . ARG A 0 161 . 49.114 53.066 -62.483 1.00 66.28 161 A 1 ATOM 1165 C CD . ARG A 0 161 . 48.514 52.996 -63.892 1.00 66.28 161 A 1 ATOM 1166 N NE . ARG A 0 161 . 48.172 54.339 -64.405 1.00 66.28 161 A 1 ATOM 1167 N NH1 . ARG A 0 161 . 50.036 54.733 -65.694 1.00 66.28 161 A 1 ATOM 1168 N NH2 . ARG A 0 161 . 48.412 56.258 -65.603 1.00 66.28 161 A 1 ATOM 1169 C CZ . ARG A 0 161 . 48.874 55.098 -65.228 1.00 66.28 161 A 1 ATOM 1170 N N . THR A 0 162 . 49.141 50.483 -58.384 1.00 70.57 162 A 1 ATOM 1171 C CA . THR A 0 162 . 48.789 49.327 -57.581 1.00 70.57 162 A 1 ATOM 1172 C C . THR A 0 162 . 47.767 48.540 -58.396 1.00 70.57 162 A 1 ATOM 1173 C CB . THR A 0 162 . 48.212 49.762 -56.222 1.00 70.57 162 A 1 ATOM 1174 O O . THR A 0 162 . 46.768 49.128 -58.824 1.00 70.57 162 A 1 ATOM 1175 C CG2 . THR A 0 162 . 49.333 50.131 -55.251 1.00 70.57 162 A 1 ATOM 1176 O OG1 . THR A 0 162 . 47.410 50.917 -56.337 1.00 70.57 162 A 1 ATOM 1177 N N . PRO A 0 163 . 48.014 47.246 -58.688 1.00 73.07 163 A 1 ATOM 1178 C CA . PRO A 0 163 . 46.991 46.420 -59.308 1.00 73.07 163 A 1 ATOM 1179 C C . PRO A 0 163 . 45.729 46.578 -58.458 1.00 73.07 163 A 1 ATOM 1180 C CB . PRO A 0 163 . 47.519 44.981 -59.286 1.00 73.07 163 A 1 ATOM 1181 O O . PRO A 0 163 . 45.861 46.542 -57.226 1.00 73.07 163 A 1 ATOM 1182 C CG . PRO A 0 163 . 49.029 45.145 -59.118 1.00 73.07 163 A 1 ATOM 1183 C CD . PRO A 0 163 . 49.182 46.453 -58.345 1.00 73.07 163 A 1 ATOM 1184 N N . PRO A 0 164 . 44.549 46.827 -59.054 1.00 73.59 164 A 1 ATOM 1185 C CA . PRO A 0 164 . 43.352 47.107 -58.280 1.00 73.59 164 A 1 ATOM 1186 C C . PRO A 0 164 . 43.100 45.922 -57.352 1.00 73.59 164 A 1 ATOM 1187 C CB . PRO A 0 164 . 42.232 47.340 -59.302 1.00 73.59 164 A 1 ATOM 1188 O O . PRO A 0 164 . 42.739 44.834 -57.798 1.00 73.59 164 A 1 ATOM 1189 C CG . PRO A 0 164 . 42.729 46.622 -60.558 1.00 73.59 164 A 1 ATOM 1190 C CD . PRO A 0 164 . 44.245 46.800 -60.476 1.00 73.59 164 A 1 ATOM 1191 N N . LYS A 0 165 . 43.345 46.122 -56.052 1.00 71.91 165 A 1 ATOM 1192 C CA . LYS A 0 165 . 43.077 45.113 -55.033 1.00 71.91 165 A 1 ATOM 1193 C C . LYS A 0 165 . 41.568 45.012 -54.898 1.00 71.91 165 A 1 ATOM 1194 C CB . LYS A 0 165 . 43.762 45.445 -53.695 1.00 71.91 165 A 1 ATOM 1195 O O . LYS A 0 165 . 40.958 45.757 -54.136 1.00 71.91 165 A 1 ATOM 1196 C CG . LYS A 0 165 . 45.250 45.062 -53.680 1.00 71.91 165 A 1 ATOM 1197 C CD . LYS A 0 165 . 45.850 45.301 -52.286 1.00 71.91 165 A 1 ATOM 1198 C CE . LYS A 0 165 . 47.299 44.800 -52.224 1.00 71.91 165 A 1 ATOM 1199 N NZ . LYS A 0 165 . 47.901 45.029 -50.884 1.00 71.91 165 A 1 ATOM 1200 N N . SER A 0 166 . 40.979 44.090 -55.652 1.00 77.43 166 A 1 ATOM 1201 C CA . SER A 0 166 . 39.634 43.598 -55.386 1.00 77.43 166 A 1 ATOM 1202 C C . SER A 0 166 . 39.559 43.208 -53.904 1.00 77.43 166 A 1 ATOM 1203 C CB . SER A 0 166 . 39.331 42.360 -56.240 1.00 77.43 166 A 1 ATOM 1204 O O . SER A 0 166 . 40.496 42.564 -53.415 1.00 77.43 166 A 1 ATOM 1205 O OG . SER A 0 166 . 39.823 42.504 -57.560 1.00 77.43 166 A 1 ATOM 1206 N N . PRO A 0 167 . 38.498 43.576 -53.166 1.00 79.41 167 A 1 ATOM 1207 C CA . PRO A 0 167 . 38.321 43.063 -51.817 1.00 79.41 167 A 1 ATOM 1208 C C . PRO A 0 167 . 38.299 41.532 -51.880 1.00 79.41 167 A 1 ATOM 1209 C CB . PRO A 0 167 . 37.010 43.665 -51.306 1.00 79.41 167 A 1 ATOM 1210 O O . PRO A 0 167 . 37.603 40.950 -52.713 1.00 79.41 167 A 1 ATOM 1211 C CG . PRO A 0 167 . 36.232 43.972 -52.586 1.00 79.41 167 A 1 ATOM 1212 C CD . PRO A 0 167 . 37.328 44.329 -53.590 1.00 79.41 167 A 1 ATOM 1213 N N . SER A 0 168 . 39.088 40.880 -51.021 1.00 73.62 168 A 1 ATOM 1214 C CA . SER A 0 168 . 39.082 39.421 -50.928 1.00 73.62 168 A 1 ATOM 1215 C C . SER A 0 168 . 37.678 38.971 -50.539 1.00 73.62 168 A 1 ATOM 1216 C CB . SER A 0 168 . 40.104 38.929 -49.903 1.00 73.62 168 A 1 ATOM 1217 O O . SER A 0 168 . 37.180 39.345 -49.477 1.00 73.62 168 A 1 ATOM 1218 O OG . SER A 0 168 . 40.158 37.517 -49.936 1.00 73.62 168 A 1 ATOM 1219 N N . ALA A 0 169 . 37.019 38.215 -51.418 1.00 70.70 169 A 1 ATOM 1220 C CA . ALA A 0 169 . 35.645 37.790 -51.210 1.00 70.70 169 A 1 ATOM 1221 C C . ALA A 0 169 . 35.582 36.755 -50.078 1.00 70.70 169 A 1 ATOM 1222 C CB . ALA A 0 169 . 35.075 37.273 -52.538 1.00 70.70 169 A 1 ATOM 1223 O O . ALA A 0 169 . 35.781 35.555 -50.293 1.00 70.70 169 A 1 ATOM 1224 N N . SER A 0 170 . 35.278 37.216 -48.864 1.00 66.87 170 A 1 ATOM 1225 C CA . SER A 0 170 . 34.889 36.343 -47.764 1.00 66.87 170 A 1 ATOM 1226 C C . SER A 0 170 . 33.622 35.590 -48.173 1.00 66.87 170 A 1 ATOM 1227 C CB . SER A 0 170 . 34.714 37.141 -46.461 1.00 66.87 170 A 1 ATOM 1228 O O . SER A 0 170 . 32.560 36.175 -48.382 1.00 66.87 170 A 1 ATOM 1229 O OG . SER A 0 170 . 33.984 38.335 -46.668 1.00 66.87 170 A 1 ATOM 1230 N N . LYS A 0 171 . 33.733 34.265 -48.322 1.00 66.79 171 A 1 ATOM 1231 C CA . LYS A 0 171 . 32.631 33.379 -48.735 1.00 66.79 171 A 1 ATOM 1232 C C . LYS A 0 171 . 31.629 33.155 -47.593 1.00 66.79 171 A 1 ATOM 1233 C CB . LYS A 0 171 . 33.176 32.060 -49.318 1.00 66.79 171 A 1 ATOM 1234 O O . LYS A 0 171 . 31.363 32.021 -47.207 1.00 66.79 171 A 1 ATOM 1235 C CG . LYS A 0 171 . 33.931 32.239 -50.644 1.00 66.79 171 A 1 ATOM 1236 C CD . LYS A 0 171 . 34.448 30.882 -51.146 1.00 66.79 171 A 1 ATOM 1237 C CE . LYS A 0 171 . 35.225 31.051 -52.457 1.00 66.79 171 A 1 ATOM 1238 N NZ . LYS A 0 171 . 35.857 29.777 -52.889 1.00 66.79 171 A 1 ATOM 1239 N N . SER A 0 172 . 31.063 34.236 -47.060 1.00 66.83 172 A 1 ATOM 1240 C CA . SER A 0 172 . 29.917 34.183 -46.157 1.00 66.83 172 A 1 ATOM 1241 C C . SER A 0 172 . 28.638 34.180 -46.991 1.00 66.83 172 A 1 ATOM 1242 C CB . SER A 0 172 . 29.948 35.337 -45.156 1.00 66.83 172 A 1 ATOM 1243 O O . SER A 0 172 . 28.138 35.224 -47.412 1.00 66.83 172 A 1 ATOM 1244 O OG . SER A 0 172 . 29.000 35.062 -44.147 1.00 66.83 172 A 1 ATOM 1245 N N . ARG A 0 173 . 28.126 32.984 -47.296 1.00 73.96 173 A 1 ATOM 1246 C CA . ARG A 0 173 . 26.786 32.842 -47.872 1.00 73.96 173 A 1 ATOM 1247 C C . ARG A 0 173 . 25.781 33.185 -46.776 1.00 73.96 173 A 1 ATOM 1248 C CB . ARG A 0 173 . 26.600 31.422 -48.443 1.00 73.96 173 A 1 ATOM 1249 O O . ARG A 0 173 . 25.708 32.459 -45.788 1.00 73.96 173 A 1 ATOM 1250 C CG . ARG A 0 173 . 25.154 31.141 -48.896 1.00 73.96 173 A 1 ATOM 1251 C CD . ARG A 0 173 . 25.016 29.784 -49.601 1.00 73.96 173 A 1 ATOM 1252 N NE . ARG A 0 173 . 25.472 29.832 -51.008 1.00 73.96 173 A 1 ATOM 1253 N NH1 . ARG A 0 173 . 25.732 27.571 -51.345 1.00 73.96 173 A 1 ATOM 1254 N NH2 . ARG A 0 173 . 26.009 28.975 -53.051 1.00 73.96 173 A 1 ATOM 1255 C CZ . ARG A 0 173 . 25.737 28.797 -51.789 1.00 73.96 173 A 1 ATOM 1256 N N . LEU A 0 174 . 25.001 34.250 -46.979 1.00 68.94 174 A 1 ATOM 1257 C CA . LEU A 0 174 . 23.819 34.544 -46.167 1.00 68.94 174 A 1 ATOM 1258 C C . LEU A 0 174 . 22.960 33.279 -46.073 1.00 68.94 174 A 1 ATOM 1259 C CB . LEU A 0 174 . 23.021 35.705 -46.797 1.00 68.94 174 A 1 ATOM 1260 O O . LEU A 0 174 . 22.474 32.773 -47.086 1.00 68.94 174 A 1 ATOM 1261 C CG . LEU A 0 174 . 23.564 37.098 -46.433 1.00 68.94 174 A 1 ATOM 1262 C CD1 . LEU A 0 174 . 23.029 38.147 -47.407 1.00 68.94 174 A 1 ATOM 1263 C CD2 . LEU A 0 174 . 23.144 37.507 -45.018 1.00 68.94 174 A 1 ATOM 1264 N N . GLN A 0 175 . 22.828 32.744 -44.862 1.00 73.45 175 A 1 ATOM 1265 C CA . GLN A 0 175 . 21.968 31.601 -44.601 1.00 73.45 175 A 1 ATOM 1266 C C . GLN A 0 175 . 20.523 32.099 -44.576 1.00 73.45 175 A 1 ATOM 1267 C CB . GLN A 0 175 . 22.372 30.914 -43.285 1.00 73.45 175 A 1 ATOM 1268 O O . GLN A 0 175 . 20.171 32.959 -43.770 1.00 73.45 175 A 1 ATOM 1269 C CG . GLN A 0 175 . 23.760 30.252 -43.373 1.00 73.45 175 A 1 ATOM 1270 C CD . GLN A 0 175 . 24.167 29.529 -42.089 1.00 73.45 175 A 1 ATOM 1271 N NE2 . GLN A 0 175 . 25.227 28.753 -42.110 1.00 73.45 175 A 1 ATOM 1272 O OE1 . GLN A 0 175 . 23.559 29.641 -41.042 1.00 73.45 175 A 1 ATOM 1273 N N . THR A 0 176 . 19.683 31.574 -45.465 1.00 72.17 176 A 1 ATOM 1274 C CA . THR A 0 176 . 18.230 31.742 -45.365 1.00 72.17 176 A 1 ATOM 1275 C C . THR A 0 176 . 17.750 31.152 -44.044 1.00 72.17 176 A 1 ATOM 1276 C CB . THR A 0 176 . 17.481 31.068 -46.531 1.00 72.17 176 A 1 ATOM 1277 O O . THR A 0 176 . 18.099 30.016 -43.720 1.00 72.17 176 A 1 ATOM 1278 C CG2 . THR A 0 176 . 17.060 32.099 -47.574 1.00 72.17 176 A 1 ATOM 1279 O OG1 . THR A 0 176 . 18.282 30.105 -47.187 1.00 72.17 176 A 1 ATOM 1280 N N . ALA A 0 177 . 16.962 31.922 -43.291 1.00 72.49 177 A 1 ATOM 1281 C CA . ALA A 0 177 . 16.439 31.491 -42.001 1.00 72.49 177 A 1 ATOM 1282 C C . ALA A 0 177 . 15.651 30.169 -42.139 1.00 72.49 177 A 1 ATOM 1283 C CB . ALA A 0 177 . 15.573 32.611 -41.413 1.00 72.49 177 A 1 ATOM 1284 O O . ALA A 0 177 . 14.879 30.021 -43.095 1.00 72.49 177 A 1 ATOM 1285 N N . PRO A 0 178 . 15.830 29.204 -41.219 1.00 73.23 178 A 1 ATOM 1286 C CA . PRO A 0 178 . 15.164 27.913 -41.304 1.00 73.23 178 A 1 ATOM 1287 C C . PRO A 0 178 . 13.679 28.053 -40.951 1.00 73.23 178 A 1 ATOM 1288 C CB . PRO A 0 178 . 15.933 27.003 -40.338 1.00 73.23 178 A 1 ATOM 1289 O O . PRO A 0 178 . 13.337 28.064 -39.775 1.00 73.23 178 A 1 ATOM 1290 C CG . PRO A 0 178 . 16.449 27.969 -39.270 1.00 73.23 178 A 1 ATOM 1291 C CD . PRO A 0 178 . 16.719 29.246 -40.065 1.00 73.23 178 A 1 ATOM 1292 N N . VAL A 0 179 . 12.841 28.107 -41.997 1.00 77.87 179 A 1 ATOM 1293 C CA . VAL A 0 179 . 11.359 28.079 -42.028 1.00 77.87 179 A 1 ATOM 1294 C C . VAL A 0 179 . 10.607 29.127 -41.175 1.00 77.87 179 A 1 ATOM 1295 C CB . VAL A 0 179 . 10.783 26.654 -41.834 1.00 77.87 179 A 1 ATOM 1296 O O . VAL A 0 179 . 11.058 29.536 -40.109 1.00 77.87 179 A 1 ATOM 1297 C CG1 . VAL A 0 179 . 11.119 25.774 -43.046 1.00 77.87 179 A 1 ATOM 1298 C CG2 . VAL A 0 179 . 11.238 25.926 -40.566 1.00 77.87 179 A 1 ATOM 1299 N N . PRO A 0 180 . 9.429 29.613 -41.624 1.00 83.06 180 A 1 ATOM 1300 C CA . PRO A 0 180 . 8.600 30.479 -40.790 1.00 83.06 180 A 1 ATOM 1301 C C . PRO A 0 180 . 8.153 29.731 -39.527 1.00 83.06 180 A 1 ATOM 1302 C CB . PRO A 0 180 . 7.422 30.911 -41.666 1.00 83.06 180 A 1 ATOM 1303 O O . PRO A 0 180 . 7.763 28.565 -39.582 1.00 83.06 180 A 1 ATOM 1304 C CG . PRO A 0 180 . 7.292 29.761 -42.663 1.00 83.06 180 A 1 ATOM 1305 C CD . PRO A 0 180 . 8.740 29.318 -42.874 1.00 83.06 180 A 1 ATOM 1306 N N . MET A 0 181 . 8.209 30.420 -38.387 1.00 82.72 181 A 1 ATOM 1307 C CA . MET A 0 181 . 7.846 29.857 -37.087 1.00 82.72 181 A 1 ATOM 1308 C C . MET A 0 181 . 6.368 29.406 -37.100 1.00 82.72 181 A 1 ATOM 1309 C CB . MET A 0 181 . 8.126 30.919 -36.015 1.00 82.72 181 A 1 ATOM 1310 O O . MET A 0 181 . 5.511 30.215 -37.466 1.00 82.72 181 A 1 ATOM 1311 C CG . MET A 0 181 . 8.106 30.356 -34.593 1.00 82.72 181 A 1 ATOM 1312 S SD . MET A 0 181 . 8.506 31.577 -33.310 1.00 82.72 181 A 1 ATOM 1313 C CE . MET A 0 181 . 7.032 32.628 -33.397 1.00 82.72 181 A 1 ATOM 1314 N N . PRO A 0 182 . 6.049 28.148 -36.734 1.00 84.11 182 A 1 ATOM 1315 C CA . PRO A 0 182 . 4.700 27.604 -36.881 1.00 84.11 182 A 1 ATOM 1316 C C . PRO A 0 182 . 3.690 28.328 -35.984 1.00 84.11 182 A 1 ATOM 1317 C CB . PRO A 0 182 . 4.811 26.111 -36.552 1.00 84.11 182 A 1 ATOM 1318 O O . PRO A 0 182 . 3.992 28.672 -34.838 1.00 84.11 182 A 1 ATOM 1319 C CG . PRO A 0 182 . 6.044 26.033 -35.653 1.00 84.11 182 A 1 ATOM 1320 C CD . PRO A 0 182 . 6.948 27.127 -36.219 1.00 84.11 182 A 1 ATOM 1321 N N . ASP A 0 183 . 2.478 28.547 -36.499 1.00 85.30 183 A 1 ATOM 1322 C CA . ASP A 0 183 . 1.425 29.211 -35.735 1.00 85.30 183 A 1 ATOM 1323 C C . ASP A 0 183 . 0.723 28.251 -34.763 1.00 85.30 183 A 1 ATOM 1324 C CB . ASP A 0 183 . 0.423 29.949 -36.636 1.00 85.30 183 A 1 ATOM 1325 O O . ASP A 0 183 . 0.330 27.140 -35.113 1.00 85.30 183 A 1 ATOM 1326 C CG . ASP A 0 183 . -0.552 30.783 -35.790 1.00 85.30 183 A 1 ATOM 1327 O OD1 . ASP A 0 183 . -0.161 31.185 -34.662 1.00 85.30 183 A 1 ATOM 1328 O OD2 . ASP A 0 183 . -1.702 30.989 -36.226 1.00 85.30 183 A 1 ATOM 1329 N N . LEU A 0 184 . 0.542 28.723 -33.530 1.00 86.20 184 A 1 ATOM 1330 C CA . LEU A 0 184 . -0.058 27.998 -32.411 1.00 86.20 184 A 1 ATOM 1331 C C . LEU A 0 184 . -1.265 28.745 -31.808 1.00 86.20 184 A 1 ATOM 1332 C CB . LEU A 0 184 . 1.031 27.693 -31.357 1.00 86.20 184 A 1 ATOM 1333 O O . LEU A 0 184 . -1.738 28.364 -30.738 1.00 86.20 184 A 1 ATOM 1334 C CG . LEU A 0 184 . 2.221 26.842 -31.848 1.00 86.20 184 A 1 ATOM 1335 C CD1 . LEU A 0 184 . 3.240 26.695 -30.716 1.00 86.20 184 A 1 ATOM 1336 C CD2 . LEU A 0 184 . 1.801 25.437 -32.283 1.00 86.20 184 A 1 ATOM 1337 N N . LYS A 0 185 . -1.785 29.805 -32.456 1.00 84.40 185 A 1 ATOM 1338 C CA . LYS A 0 185 . -2.823 30.686 -31.865 1.00 84.40 185 A 1 ATOM 1339 C C . LYS A 0 185 . -4.119 29.969 -31.472 1.00 84.40 185 A 1 ATOM 1340 C CB . LYS A 0 185 . -3.181 31.842 -32.827 1.00 84.40 185 A 1 ATOM 1341 O O . LYS A 0 185 . -4.840 30.466 -30.614 1.00 84.40 185 A 1 ATOM 1342 C CG . LYS A 0 185 . -2.144 32.957 -33.063 1.00 84.40 185 A 1 ATOM 1343 C CD . LYS A 0 185 . -0.906 32.958 -32.154 1.00 84.40 185 A 1 ATOM 1344 C CE . LYS A 0 185 . 0.109 33.955 -32.708 1.00 84.40 185 A 1 ATOM 1345 N NZ . LYS A 0 185 . 1.371 33.913 -31.935 1.00 84.40 185 A 1 ATOM 1346 N N . ASN A 0 186 . -4.415 28.822 -32.085 1.00 83.92 186 A 1 ATOM 1347 C CA . ASN A 0 186 . -5.695 28.120 -31.947 1.00 83.92 186 A 1 ATOM 1348 C C . ASN A 0 186 . -5.611 26.776 -31.198 1.00 83.92 186 A 1 ATOM 1349 C CB . ASN A 0 186 . -6.342 28.020 -33.339 1.00 83.92 186 A 1 ATOM 1350 O O . ASN A 0 186 . -6.575 26.009 -31.213 1.00 83.92 186 A 1 ATOM 1351 C CG . ASN A 0 186 . -6.699 29.396 -33.877 1.00 83.92 186 A 1 ATOM 1352 N ND2 . ASN A 0 186 . -6.148 29.800 -34.997 1.00 83.92 186 A 1 ATOM 1353 O OD1 . ASN A 0 186 . -7.462 30.131 -33.276 1.00 83.92 186 A 1 ATOM 1354 N N . VAL A 0 187 . -4.494 26.475 -30.523 1.00 84.76 187 A 1 ATOM 1355 C CA . VAL A 0 187 . -4.370 25.254 -29.707 1.00 84.76 187 A 1 ATOM 1356 C C . VAL A 0 187 . -5.252 25.377 -28.457 1.00 84.76 187 A 1 ATOM 1357 C CB . VAL A 0 187 . -2.900 24.958 -29.340 1.00 84.76 187 A 1 ATOM 1358 O O . VAL A 0 187 . -4.946 26.135 -27.539 1.00 84.76 187 A 1 ATOM 1359 C CG1 . VAL A 0 187 . -2.780 23.655 -28.535 1.00 84.76 187 A 1 ATOM 1360 C CG2 . VAL A 0 187 . -2.034 24.795 -30.598 1.00 84.76 187 A 1 ATOM 1361 N N . ARG A 0 188 . -6.360 24.625 -28.417 1.00 83.10 188 A 1 ATOM 1362 C CA . ARG A 0 188 . -7.268 24.528 -27.259 1.00 83.10 188 A 1 ATOM 1363 C C . ARG A 0 188 . -7.021 23.240 -26.470 1.00 83.10 188 A 1 ATOM 1364 C CB . ARG A 0 188 . -8.737 24.643 -27.702 1.00 83.10 188 A 1 ATOM 1365 O O . ARG A 0 188 . -6.559 22.241 -27.018 1.00 83.10 188 A 1 ATOM 1366 C CG . ARG A 0 188 . -9.067 26.014 -28.314 1.00 83.10 188 A 1 ATOM 1367 C CD . ARG A 0 188 . -10.559 26.103 -28.657 1.00 83.10 188 A 1 ATOM 1368 N NE . ARG A 0 188 . -10.877 27.360 -29.363 1.00 83.10 188 A 1 ATOM 1369 N NH1 . ARG A 0 188 . -13.031 26.836 -29.969 1.00 83.10 188 A 1 ATOM 1370 N NH2 . ARG A 0 188 . -12.140 28.773 -30.625 1.00 83.10 188 A 1 ATOM 1371 C CZ . ARG A 0 188 . -12.011 27.649 -29.978 1.00 83.10 188 A 1 ATOM 1372 N N . SER A 0 189 . -7.360 23.251 -25.183 1.00 83.96 189 A 1 ATOM 1373 C CA . SER A 0 189 . -7.298 22.068 -24.320 1.00 83.96 189 A 1 ATOM 1374 C C . SER A 0 189 . -8.311 21.002 -24.750 1.00 83.96 189 A 1 ATOM 1375 C CB . SER A 0 189 . -7.564 22.475 -22.864 1.00 83.96 189 A 1 ATOM 1376 O O . SER A 0 189 . -9.475 21.319 -24.975 1.00 83.96 189 A 1 ATOM 1377 O OG . SER A 0 189 . -8.768 23.211 -22.760 1.00 83.96 189 A 1 ATOM 1378 N N . LYS A 0 190 . -7.893 19.728 -24.778 1.00 84.49 190 A 1 ATOM 1379 C CA . LYS A 0 190 . -8.799 18.577 -24.975 1.00 84.49 190 A 1 ATOM 1380 C C . LYS A 0 190 . -9.616 18.213 -23.725 1.00 84.49 190 A 1 ATOM 1381 C CB . LYS A 0 190 . -8.011 17.346 -25.459 1.00 84.49 190 A 1 ATOM 1382 O O . LYS A 0 190 . -10.564 17.449 -23.820 1.00 84.49 190 A 1 ATOM 1383 C CG . LYS A 0 190 . -7.380 17.516 -26.852 1.00 84.49 190 A 1 ATOM 1384 C CD . LYS A 0 190 . -6.768 16.181 -27.311 1.00 84.49 190 A 1 ATOM 1385 C CE . LYS A 0 190 . -6.170 16.278 -28.720 1.00 84.49 190 A 1 ATOM 1386 N NZ . LYS A 0 190 . -5.691 14.952 -29.197 1.00 84.49 190 A 1 ATOM 1387 N N . ILE A 0 191 . -9.237 18.734 -22.556 1.00 80.46 191 A 1 ATOM 1388 C CA . ILE A 0 191 . -9.929 18.497 -21.284 1.00 80.46 191 A 1 ATOM 1389 C C . ILE A 0 191 . -11.138 19.437 -21.204 1.00 80.46 191 A 1 ATOM 1390 C CB . ILE A 0 191 . -8.954 18.674 -20.092 1.00 80.46 191 A 1 ATOM 1391 O O . ILE A 0 191 . -10.969 20.656 -21.277 1.00 80.46 191 A 1 ATOM 1392 C CG1 . ILE A 0 191 . -7.748 17.708 -20.219 1.00 80.46 191 A 1 ATOM 1393 C CG2 . ILE A 0 191 . -9.684 18.446 -18.755 1.00 80.46 191 A 1 ATOM 1394 C CD1 . ILE A 0 191 . -6.642 17.935 -19.180 1.00 80.46 191 A 1 ATOM 1395 N N . GLY A 0 192 . -12.333 18.873 -21.003 1.00 78.63 192 A 1 ATOM 1396 C CA . GLY A 0 192 . -13.633 19.565 -20.982 1.00 78.63 192 A 1 ATOM 1397 C C . GLY A 0 192 . -13.848 20.596 -19.866 1.00 78.63 192 A 1 ATOM 1398 O O . GLY A 0 192 . -14.925 21.156 -19.763 1.00 78.63 192 A 1 ATOM 1399 N N . SER A 0 193 . -12.834 20.947 -19.068 1.00 75.11 193 A 1 ATOM 1400 C CA . SER A 0 193 . -12.936 21.864 -17.910 1.00 75.11 193 A 1 ATOM 1401 C C . SER A 0 193 . -13.547 23.251 -18.221 1.00 75.11 193 A 1 ATOM 1402 C CB . SER A 0 193 . -11.532 22.007 -17.308 1.00 75.11 193 A 1 ATOM 1403 O O . SER A 0 193 . -14.006 23.958 -17.328 1.00 75.11 193 A 1 ATOM 1404 O OG . SER A 0 193 . -11.549 22.723 -16.094 1.00 75.11 193 A 1 ATOM 1405 N N . THR A 0 194 . -13.610 23.645 -19.498 1.00 81.14 194 A 1 ATOM 1406 C CA . THR A 0 194 . -14.268 24.885 -19.952 1.00 81.14 194 A 1 ATOM 1407 C C . THR A 0 194 . -15.761 24.737 -20.286 1.00 81.14 194 A 1 ATOM 1408 C CB . THR A 0 194 . -13.527 25.511 -21.142 1.00 81.14 194 A 1 ATOM 1409 O O . THR A 0 194 . -16.434 25.746 -20.488 1.00 81.14 194 A 1 ATOM 1410 C CG2 . THR A 0 194 . -12.113 25.956 -20.766 1.00 81.14 194 A 1 ATOM 1411 O OG1 . THR A 0 194 . -13.398 24.604 -22.212 1.00 81.14 194 A 1 ATOM 1412 N N . GLU A 0 195 . -16.313 23.523 -20.318 1.00 81.71 195 A 1 ATOM 1413 C CA . GLU A 0 195 . -17.719 23.274 -20.672 1.00 81.71 195 A 1 ATOM 1414 C C . GLU A 0 195 . -18.689 23.726 -19.572 1.00 81.71 195 A 1 ATOM 1415 C CB . GLU A 0 195 . -17.901 21.792 -21.058 1.00 81.71 195 A 1 ATOM 1416 O O . GLU A 0 195 . -19.784 24.206 -19.858 1.00 81.71 195 A 1 ATOM 1417 C CG . GLU A 0 195 . -17.984 20.795 -19.883 1.00 81.71 195 A 1 ATOM 1418 C CD . GLU A 0 195 . -17.537 19.378 -20.287 1.00 81.71 195 A 1 ATOM 1419 O OE1 . GLU A 0 195 . -16.945 18.692 -19.423 1.00 81.71 195 A 1 ATOM 1420 O OE2 . GLU A 0 195 . -17.756 19.007 -21.462 1.00 81.71 195 A 1 ATOM 1421 N N . ASN A 0 196 . -18.251 23.659 -18.310 1.00 82.05 196 A 1 ATOM 1422 C CA . ASN A 0 196 . -19.099 23.870 -17.138 1.00 82.05 196 A 1 ATOM 1423 C C . ASN A 0 196 . -18.802 25.189 -16.391 1.00 82.05 196 A 1 ATOM 1424 C CB . ASN A 0 196 . -19.063 22.591 -16.271 1.00 82.05 196 A 1 ATOM 1425 O O . ASN A 0 196 . -19.104 25.324 -15.208 1.00 82.05 196 A 1 ATOM 1426 C CG . ASN A 0 196 . -20.428 22.148 -15.765 1.00 82.05 196 A 1 ATOM 1427 N ND2 . ASN A 0 196 . -20.458 21.162 -14.901 1.00 82.05 196 A 1 ATOM 1428 O OD1 . ASN A 0 196 . -21.478 22.656 -16.129 1.00 82.05 196 A 1 ATOM 1429 N N . LEU A 0 197 . -18.245 26.200 -17.076 1.00 84.27 197 A 1 ATOM 1430 C CA . LEU A 0 197 . -17.857 27.505 -16.494 1.00 84.27 197 A 1 ATOM 1431 C C . LEU A 0 197 . -19.009 28.299 -15.845 1.00 84.27 197 A 1 ATOM 1432 C CB . LEU A 0 197 . -17.219 28.380 -17.593 1.00 84.27 197 A 1 ATOM 1433 O O . LEU A 0 197 . -18.762 29.261 -15.122 1.00 84.27 197 A 1 ATOM 1434 C CG . LEU A 0 197 . -15.831 27.915 -18.058 1.00 84.27 197 A 1 ATOM 1435 C CD1 . LEU A 0 197 . -15.449 28.657 -19.341 1.00 84.27 197 A 1 ATOM 1436 C CD2 . LEU A 0 197 . -14.742 28.188 -17.021 1.00 84.27 197 A 1 ATOM 1437 N N . LYS A 0 198 . -20.265 27.932 -16.127 1.00 87.83 198 A 1 ATOM 1438 C CA . LYS A 0 198 . -21.474 28.536 -15.538 1.00 87.83 198 A 1 ATOM 1439 C C . LYS A 0 198 . -22.115 27.661 -14.453 1.00 87.83 198 A 1 ATOM 1440 C CB . LYS A 0 198 . -22.476 28.901 -16.644 1.00 87.83 198 A 1 ATOM 1441 O O . LYS A 0 198 . -23.202 27.987 -13.981 1.00 87.83 198 A 1 ATOM 1442 C CG . LYS A 0 198 . -21.918 29.941 -17.625 1.00 87.83 198 A 1 ATOM 1443 C CD . LYS A 0 198 . -22.979 30.299 -18.672 1.00 87.83 198 A 1 ATOM 1444 C CE . LYS A 0 198 . -22.405 31.301 -19.677 1.00 87.83 198 A 1 ATOM 1445 N NZ . LYS A 0 198 . -23.391 31.617 -20.741 1.00 87.83 198 A 1 ATOM 1446 N N . HIS A 0 199 . -21.481 26.551 -14.075 1.00 88.35 199 A 1 ATOM 1447 C CA . HIS A 0 199 . -21.989 25.666 -13.038 1.00 88.35 199 A 1 ATOM 1448 C C . HIS A 0 199 . -21.803 26.286 -11.658 1.00 88.35 199 A 1 ATOM 1449 C CB . HIS A 0 199 . -21.308 24.303 -13.123 1.00 88.35 199 A 1 ATOM 1450 O O . HIS A 0 199 . -20.728 26.219 -11.064 1.00 88.35 199 A 1 ATOM 1451 C CG . HIS A 0 199 . -21.935 23.283 -12.211 1.00 88.35 199 A 1 ATOM 1452 C CD2 . HIS A 0 199 . -21.495 22.915 -10.969 1.00 88.35 199 A 1 ATOM 1453 N ND1 . HIS A 0 199 . -23.092 22.582 -12.459 1.00 88.35 199 A 1 ATOM 1454 C CE1 . HIS A 0 199 . -23.345 21.809 -11.389 1.00 88.35 199 A 1 ATOM 1455 N NE2 . HIS A 0 199 . -22.399 21.980 -10.452 1.00 88.35 199 A 1 ATOM 1456 N N . GLN A 0 200 . -22.884 26.842 -11.124 1.00 85.51 200 A 1 ATOM 1457 C CA . GLN A 0 200 . -22.995 27.019 -9.689 1.00 85.51 200 A 1 ATOM 1458 C C . GLN A 0 200 . -23.492 25.691 -9.093 1.00 85.51 200 A 1 ATOM 1459 C CB . GLN A 0 200 . -23.926 28.202 -9.383 1.00 85.51 200 A 1 ATOM 1460 O O . GLN A 0 200 . -24.564 25.236 -9.503 1.00 85.51 200 A 1 ATOM 1461 C CG . GLN A 0 200 . -23.777 28.663 -7.926 1.00 85.51 200 A 1 ATOM 1462 C CD . GLN A 0 200 . -22.384 29.217 -7.621 1.00 85.51 200 A 1 ATOM 1463 N NE2 . GLN A 0 200 . -21.855 28.980 -6.442 1.00 85.51 200 A 1 ATOM 1464 O OE1 . GLN A 0 200 . -21.743 29.868 -8.425 1.00 85.51 200 A 1 ATOM 1465 N N . PRO A 0 201 . -22.767 25.060 -8.147 1.00 85.60 201 A 1 ATOM 1466 C CA . PRO A 0 201 . -23.248 23.849 -7.494 1.00 85.60 201 A 1 ATOM 1467 C C . PRO A 0 201 . -24.589 24.117 -6.806 1.00 85.60 201 A 1 ATOM 1468 C CB . PRO A 0 201 . -22.151 23.425 -6.513 1.00 85.60 201 A 1 ATOM 1469 O O . PRO A 0 201 . -24.767 25.130 -6.122 1.00 85.60 201 A 1 ATOM 1470 C CG . PRO A 0 201 . -21.397 24.725 -6.240 1.00 85.60 201 A 1 ATOM 1471 C CD . PRO A 0 201 . -21.488 25.456 -7.579 1.00 85.60 201 A 1 ATOM 1472 N N . GLY A 0 202 . -25.543 23.207 -7.005 1.00 87.93 202 A 1 ATOM 1473 C CA . GLY A 0 202 . -26.877 23.314 -6.425 1.00 87.93 202 A 1 ATOM 1474 C C . GLY A 0 202 . -26.831 23.240 -4.898 1.00 87.93 202 A 1 ATOM 1475 O O . GLY A 0 202 . -26.292 22.294 -4.334 1.00 87.93 202 A 1 ATOM 1476 N N . GLY A 0 203 . -27.427 24.227 -4.228 1.00 85.82 203 A 1 ATOM 1477 C CA . GLY A 0 203 . -27.642 24.207 -2.781 1.00 85.82 203 A 1 ATOM 1478 C C . GLY A 0 203 . -29.066 23.775 -2.433 1.00 85.82 203 A 1 ATOM 1479 O O . GLY A 0 203 . -30.029 24.344 -2.949 1.00 85.82 203 A 1 ATOM 1480 N N . GLY A 0 204 . -29.213 22.807 -1.527 1.00 85.16 204 A 1 ATOM 1481 C CA . GLY A 0 204 . -30.505 22.435 -0.948 1.00 85.16 204 A 1 ATOM 1482 C C . GLY A 0 204 . -30.893 23.345 0.223 1.00 85.16 204 A 1 ATOM 1483 O O . GLY A 0 204 . -30.045 23.728 1.026 1.00 85.16 204 A 1 ATOM 1484 N N . LYS A 0 205 . -32.185 23.667 0.359 1.00 81.82 205 A 1 ATOM 1485 C CA . LYS A 0 205 . -32.733 24.354 1.541 1.00 81.82 205 A 1 ATOM 1486 C C . LYS A 0 205 . -33.512 23.357 2.396 1.00 81.82 205 A 1 ATOM 1487 C CB . LYS A 0 205 . -33.601 25.556 1.133 1.00 81.82 205 A 1 ATOM 1488 O O . LYS A 0 205 . -34.707 23.171 2.190 1.00 81.82 205 A 1 ATOM 1489 C CG . LYS A 0 205 . -32.789 26.665 0.450 1.00 81.82 205 A 1 ATOM 1490 C CD . LYS A 0 205 . -33.672 27.894 0.204 1.00 81.82 205 A 1 ATOM 1491 C CE . LYS A 0 205 . -32.871 28.964 -0.542 1.00 81.82 205 A 1 ATOM 1492 N NZ . LYS A 0 205 . -33.680 30.188 -0.765 1.00 81.82 205 A 1 ATOM 1493 N N . VAL A 0 206 . -32.833 22.719 3.347 1.00 83.40 206 A 1 ATOM 1494 C CA . VAL A 0 206 . -33.472 21.844 4.341 1.00 83.40 206 A 1 ATOM 1495 C C . VAL A 0 206 . -33.768 22.661 5.596 1.00 83.40 206 A 1 ATOM 1496 C CB . VAL A 0 206 . -32.609 20.606 4.654 1.00 83.40 206 A 1 ATOM 1497 O O . VAL A 0 206 . -32.861 23.243 6.186 1.00 83.40 206 A 1 ATOM 1498 C CG1 . VAL A 0 206 . -33.309 19.681 5.659 1.00 83.40 206 A 1 ATOM 1499 C CG2 . VAL A 0 206 . -32.337 19.794 3.379 1.00 83.40 206 A 1 ATOM 1500 N N . GLN A 0 207 . -35.035 22.705 6.011 1.00 84.43 207 A 1 ATOM 1501 C CA . GLN A 0 207 . -35.453 23.331 7.264 1.00 84.43 207 A 1 ATOM 1502 C C . GLN A 0 207 . -35.880 22.248 8.255 1.00 84.43 207 A 1 ATOM 1503 C CB . GLN A 0 207 . -36.563 24.360 6.993 1.00 84.43 207 A 1 ATOM 1504 O O . GLN A 0 207 . -36.860 21.541 8.028 1.00 84.43 207 A 1 ATOM 1505 C CG . GLN A 0 207 . -36.942 25.129 8.270 1.00 84.43 207 A 1 ATOM 1506 C CD . GLN A 0 207 . -37.930 26.268 8.023 1.00 84.43 207 A 1 ATOM 1507 N NE2 . GLN A 0 207 . -38.139 27.131 8.992 1.00 84.43 207 A 1 ATOM 1508 O OE1 . GLN A 0 207 . -38.528 26.419 6.974 1.00 84.43 207 A 1 ATOM 1509 N N . ILE A 0 208 . -35.163 22.136 9.373 1.00 85.03 208 A 1 ATOM 1510 C CA . ILE A 0 208 . -35.533 21.236 10.468 1.00 85.03 208 A 1 ATOM 1511 C C . ILE A 0 208 . -36.669 21.895 11.259 1.00 85.03 208 A 1 ATOM 1512 C CB . ILE A 0 208 . -34.304 20.879 11.335 1.00 85.03 208 A 1 ATOM 1513 O O . ILE A 0 208 . -36.495 22.958 11.855 1.00 85.03 208 A 1 ATOM 1514 C CG1 . ILE A 0 208 . -33.230 20.170 10.471 1.00 85.03 208 A 1 ATOM 1515 C CG2 . ILE A 0 208 . -34.728 19.985 12.516 1.00 85.03 208 A 1 ATOM 1516 C CD1 . ILE A 0 208 . -31.903 19.912 11.196 1.00 85.03 208 A 1 ATOM 1517 N N . VAL A 0 209 . -37.850 21.274 11.246 1.00 85.76 209 A 1 ATOM 1518 C CA . VAL A 0 209 . -39.045 21.776 11.936 1.00 85.76 209 A 1 ATOM 1519 C C . VAL A 0 209 . -39.134 21.147 13.326 1.00 85.76 209 A 1 ATOM 1520 C CB . VAL A 0 209 . -40.314 21.522 11.097 1.00 85.76 209 A 1 ATOM 1521 O O . VAL A 0 209 . -39.487 19.979 13.466 1.00 85.76 209 A 1 ATOM 1522 C CG1 . VAL A 0 209 . -41.588 21.968 11.827 1.00 85.76 209 A 1 ATOM 1523 C CG2 . VAL A 0 209 . -40.255 22.293 9.771 1.00 85.76 209 A 1 ATOM 1524 N N . TYR A 0 210 . -38.848 21.932 14.364 1.00 86.07 210 A 1 ATOM 1525 C CA . TYR A 0 210 . -38.988 21.498 15.754 1.00 86.07 210 A 1 ATOM 1526 C C . TYR A 0 210 . -40.433 21.681 16.246 1.00 86.07 210 A 1 ATOM 1527 C CB . TYR A 0 210 . -37.971 22.246 16.625 1.00 86.07 210 A 1 ATOM 1528 O O . TYR A 0 210 . -40.936 22.803 16.317 1.00 86.07 210 A 1 ATOM 1529 C CG . TYR A 0 210 . -37.945 21.793 18.073 1.00 86.07 210 A 1 ATOM 1530 C CD1 . TYR A 0 210 . -38.339 22.674 19.101 1.00 86.07 210 A 1 ATOM 1531 C CD2 . TYR A 0 210 . -37.507 20.493 18.393 1.00 86.07 210 A 1 ATOM 1532 C CE1 . TYR A 0 210 . -38.283 22.262 20.447 1.00 86.07 210 A 1 ATOM 1533 C CE2 . TYR A 0 210 . -37.462 20.075 19.737 1.00 86.07 210 A 1 ATOM 1534 O OH . TYR A 0 210 . -37.771 20.553 22.060 1.00 86.07 210 A 1 ATOM 1535 C CZ . TYR A 0 210 . -37.841 20.960 20.767 1.00 86.07 210 A 1 ATOM 1536 N N . LYS A 0 211 . -41.099 20.574 16.589 1.00 87.86 211 A 1 ATOM 1537 C CA . LYS A 0 211 . -42.438 20.539 17.202 1.00 87.86 211 A 1 ATOM 1538 C C . LYS A 0 211 . -42.395 19.643 18.449 1.00 87.86 211 A 1 ATOM 1539 C CB . LYS A 0 211 . -43.484 20.038 16.190 1.00 87.86 211 A 1 ATOM 1540 O O . LYS A 0 211 . -42.572 18.434 18.310 1.00 87.86 211 A 1 ATOM 1541 C CG . LYS A 0 211 . -43.824 21.090 15.126 1.00 87.86 211 A 1 ATOM 1542 C CD . LYS A 0 211 . -44.860 20.540 14.137 1.00 87.86 211 A 1 ATOM 1543 C CE . LYS A 0 211 . -45.194 21.594 13.076 1.00 87.86 211 A 1 ATOM 1544 N NZ . LYS A 0 211 . -46.248 21.113 12.147 1.00 87.86 211 A 1 ATOM 1545 N N . PRO A 0 212 . -42.113 20.191 19.645 1.00 85.12 212 A 1 ATOM 1546 C CA . PRO A 0 212 . -42.109 19.403 20.872 1.00 85.12 212 A 1 ATOM 1547 C C . PRO A 0 212 . -43.526 18.922 21.207 1.00 85.12 212 A 1 ATOM 1548 C CB . PRO A 0 212 . -41.532 20.322 21.951 1.00 85.12 212 A 1 ATOM 1549 O O . PRO A 0 212 . -44.503 19.642 20.998 1.00 85.12 212 A 1 ATOM 1550 C CG . PRO A 0 212 . -41.900 21.722 21.460 1.00 85.12 212 A 1 ATOM 1551 C CD . PRO A 0 212 . -41.855 21.594 19.937 1.00 85.12 212 A 1 ATOM 1552 N N . VAL A 0 213 . -43.630 17.703 21.736 1.00 83.78 213 A 1 ATOM 1553 C CA . VAL A 0 213 . -44.897 17.119 22.196 1.00 83.78 213 A 1 ATOM 1554 C C . VAL A 0 213 . -45.173 17.590 23.622 1.00 83.78 213 A 1 ATOM 1555 C CB . VAL A 0 213 . -44.857 15.579 22.111 1.00 83.78 213 A 1 ATOM 1556 O O . VAL A 0 213 . -44.320 17.439 24.494 1.00 83.78 213 A 1 ATOM 1557 C CG1 . VAL A 0 213 . -46.160 14.937 22.606 1.00 83.78 213 A 1 ATOM 1558 C CG2 . VAL A 0 213 . -44.633 15.115 20.664 1.00 83.78 213 A 1 ATOM 1559 N N . ASP A 0 214 . -46.364 18.138 23.871 1.00 84.49 214 A 1 ATOM 1560 C CA . ASP A 0 214 . -46.798 18.465 25.230 1.00 84.49 214 A 1 ATOM 1561 C C . ASP A 0 214 . -47.245 17.197 25.978 1.00 84.49 214 A 1 ATOM 1562 C CB . ASP A 0 214 . -47.894 19.545 25.227 1.00 84.49 214 A 1 ATOM 1563 O O . ASP A 0 214 . -48.159 16.491 25.550 1.00 84.49 214 A 1 ATOM 1564 C CG . ASP A 0 214 . -48.325 19.907 26.655 1.00 84.49 214 A 1 ATOM 1565 O OD1 . ASP A 0 214 . -47.523 19.694 27.591 1.00 84.49 214 A 1 ATOM 1566 O OD2 . ASP A 0 214 . -49.479 20.340 26.861 1.00 84.49 214 A 1 ATOM 1567 N N . LEU A 0 215 . -46.599 16.930 27.114 1.00 82.90 215 A 1 ATOM 1568 C CA . LEU A 0 215 . -46.887 15.812 28.017 1.00 82.90 215 A 1 ATOM 1569 C C . LEU A 0 215 . -47.416 16.288 29.386 1.00 82.90 215 A 1 ATOM 1570 C CB . LEU A 0 215 . -45.642 14.905 28.123 1.00 82.90 215 A 1 ATOM 1571 O O . LEU A 0 215 . -47.498 15.495 30.323 1.00 82.90 215 A 1 ATOM 1572 C CG . LEU A 0 215 . -45.187 14.266 26.793 1.00 82.90 215 A 1 ATOM 1573 C CD1 . LEU A 0 215 . -43.891 13.486 27.016 1.00 82.90 215 A 1 ATOM 1574 C CD2 . LEU A 0 215 . -46.224 13.295 26.223 1.00 82.90 215 A 1 ATOM 1575 N N . SER A 0 216 . -47.818 17.561 29.503 1.00 79.26 216 A 1 ATOM 1576 C CA . SER A 0 216 . -48.251 18.233 30.745 1.00 79.26 216 A 1 ATOM 1577 C C . SER A 0 216 . -49.335 17.512 31.560 1.00 79.26 216 A 1 ATOM 1578 C CB . SER A 0 216 . -48.772 19.637 30.402 1.00 79.26 216 A 1 ATOM 1579 O O . SER A 0 216 . -49.453 17.743 32.762 1.00 79.26 216 A 1 ATOM 1580 O OG . SER A 0 216 . -49.863 19.581 29.493 1.00 79.26 216 A 1 ATOM 1581 N N . LYS A 0 217 . -50.130 16.638 30.930 1.00 75.81 217 A 1 ATOM 1582 C CA . LYS A 0 217 . -51.261 15.921 31.550 1.00 75.81 217 A 1 ATOM 1583 C C . LYS A 0 217 . -50.954 14.466 31.926 1.00 75.81 217 A 1 ATOM 1584 C CB . LYS A 0 217 . -52.500 16.040 30.645 1.00 75.81 217 A 1 ATOM 1585 O O . LYS A 0 217 . -51.854 13.758 32.375 1.00 75.81 217 A 1 ATOM 1586 C CG . LYS A 0 217 . -52.923 17.506 30.461 1.00 75.81 217 A 1 ATOM 1587 C CD . LYS A 0 217 . -54.096 17.638 29.487 1.00 75.81 217 A 1 ATOM 1588 C CE . LYS A 0 217 . -54.329 19.129 29.225 1.00 75.81 217 A 1 ATOM 1589 N NZ . LYS A 0 217 . -55.335 19.348 28.158 1.00 75.81 217 A 1 ATOM 1590 N N . VAL A 0 218 . -49.721 13.992 31.731 1.00 77.45 218 A 1 ATOM 1591 C CA . VAL A 0 218 . -49.342 12.602 32.029 1.00 77.45 218 A 1 ATOM 1592 C C . VAL A 0 218 . -48.989 12.455 33.510 1.00 77.45 218 A 1 ATOM 1593 C CB . VAL A 0 218 . -48.200 12.113 31.114 1.00 77.45 218 A 1 ATOM 1594 O O . VAL A 0 218 . -47.912 12.850 33.948 1.00 77.45 218 A 1 ATOM 1595 C CG1 . VAL A 0 218 . -47.869 10.638 31.389 1.00 77.45 218 A 1 ATOM 1596 C CG2 . VAL A 0 218 . -48.592 12.221 29.632 1.00 77.45 218 A 1 ATOM 1597 N N . THR A 0 219 . -49.885 11.843 34.286 1.00 72.38 219 A 1 ATOM 1598 C CA . THR A 0 219 . -49.617 11.431 35.672 1.00 72.38 219 A 1 ATOM 1599 C C . THR A 0 219 . -49.257 9.946 35.743 1.00 72.38 219 A 1 ATOM 1600 C CB . THR A 0 219 . -50.780 11.774 36.614 1.00 72.38 219 A 1 ATOM 1601 O O . THR A 0 219 . -49.758 9.117 34.979 1.00 72.38 219 A 1 ATOM 1602 C CG2 . THR A 0 219 . -51.040 13.280 36.676 1.00 72.38 219 A 1 ATOM 1603 O OG1 . THR A 0 219 . -51.980 11.169 36.192 1.00 72.38 219 A 1 ATOM 1604 N N . SER A 0 220 . -48.358 9.584 36.660 1.00 71.76 220 A 1 ATOM 1605 C CA . SER A 0 220 . -47.924 8.200 36.846 1.00 71.76 220 A 1 ATOM 1606 C C . SER A 0 220 . -48.993 7.372 37.573 1.00 71.76 220 A 1 ATOM 1607 C CB . SER A 0 220 . -46.569 8.163 37.567 1.00 71.76 220 A 1 ATOM 1608 O O . SER A 0 220 . -49.518 7.767 38.610 1.00 71.76 220 A 1 ATOM 1609 O OG . SER A 0 220 . -46.592 8.956 38.737 1.00 71.76 220 A 1 ATOM 1610 N N . LYS A 0 221 . -49.297 6.175 37.052 1.00 70.10 221 A 1 ATOM 1611 C CA . LYS A 0 221 . -50.249 5.222 37.665 1.00 70.10 221 A 1 ATOM 1612 C C . LYS A 0 221 . -49.591 4.198 38.607 1.00 70.10 221 A 1 ATOM 1613 C CB . LYS A 0 221 . -51.111 4.547 36.579 1.00 70.10 221 A 1 ATOM 1614 O O . LYS A 0 221 . -50.217 3.211 38.983 1.00 70.10 221 A 1 ATOM 1615 C CG . LYS A 0 221 . -52.027 5.543 35.849 1.00 70.10 221 A 1 ATOM 1616 C CD . LYS A 0 221 . -53.049 4.800 34.974 1.00 70.10 221 A 1 ATOM 1617 C CE . LYS A 0 221 . -54.011 5.800 34.323 1.00 70.10 221 A 1 ATOM 1618 N NZ . LYS A 0 221 . -55.072 5.112 33.544 1.00 70.10 221 A 1 ATOM 1619 N N . CYS A 0 222 . -48.320 4.390 38.963 1.00 66.65 222 A 1 ATOM 1620 C CA . CYS A 0 222 . -47.551 3.418 39.741 1.00 66.65 222 A 1 ATOM 1621 C C . CYS A 0 222 . -47.770 3.611 41.253 1.00 66.65 222 A 1 ATOM 1622 C CB . CYS A 0 222 . -46.075 3.505 39.327 1.00 66.65 222 A 1 ATOM 1623 O O . CYS A 0 222 . -47.137 4.462 41.876 1.00 66.65 222 A 1 ATOM 1624 S SG . CYS A 0 222 . -45.193 2.076 40.014 1.00 66.65 222 A 1 ATOM 1625 N N . GLY A 0 223 . -48.663 2.811 41.843 1.00 58.52 223 A 1 ATOM 1626 C CA . GLY A 0 223 . -48.913 2.776 43.289 1.00 58.52 223 A 1 ATOM 1627 C C . GLY A 0 223 . -47.756 2.136 44.066 1.00 58.52 223 A 1 ATOM 1628 O O . GLY A 0 223 . -47.813 0.965 44.428 1.00 58.52 223 A 1 ATOM 1629 N N . SER A 0 224 . -46.700 2.903 44.333 1.00 61.70 224 A 1 ATOM 1630 C CA . SER A 0 224 . -45.400 2.424 44.838 1.00 61.70 224 A 1 ATOM 1631 C C . SER A 0 224 . -45.343 2.026 46.329 1.00 61.70 224 A 1 ATOM 1632 C CB . SER A 0 224 . -44.332 3.470 44.496 1.00 61.70 224 A 1 ATOM 1633 O O . SER A 0 224 . -44.254 1.848 46.875 1.00 61.70 224 A 1 ATOM 1634 O OG . SER A 0 224 . -44.676 4.721 45.062 1.00 61.70 224 A 1 ATOM 1635 N N . LEU A 0 225 . -46.490 1.851 46.997 1.00 60.23 225 A 1 ATOM 1636 C CA . LEU A 0 225 . -46.588 1.627 48.451 1.00 60.23 225 A 1 ATOM 1637 C C . LEU A 0 225 . -46.783 0.155 48.872 1.00 60.23 225 A 1 ATOM 1638 C CB . LEU A 0 225 . -47.664 2.559 49.050 1.00 60.23 225 A 1 ATOM 1639 O O . LEU A 0 225 . -47.034 -0.113 50.041 1.00 60.23 225 A 1 ATOM 1640 C CG . LEU A 0 225 . -47.406 4.067 48.861 1.00 60.23 225 A 1 ATOM 1641 C CD1 . LEU A 0 225 . -48.524 4.862 49.535 1.00 60.23 225 A 1 ATOM 1642 C CD2 . LEU A 0 225 . -46.073 4.521 49.462 1.00 60.23 225 A 1 ATOM 1643 N N . GLY A 0 226 . -46.647 -0.816 47.964 1.00 66.77 226 A 1 ATOM 1644 C CA . GLY A 0 226 . -46.921 -2.232 48.271 1.00 66.77 226 A 1 ATOM 1645 C C . GLY A 0 226 . -45.992 -2.896 49.304 1.00 66.77 226 A 1 ATOM 1646 O O . GLY A 0 226 . -46.408 -3.835 49.976 1.00 66.77 226 A 1 ATOM 1647 N N . ASN A 0 227 . -44.751 -2.415 49.466 1.00 63.08 227 A 1 ATOM 1648 C CA . ASN A 0 227 . -43.679 -3.169 50.145 1.00 63.08 227 A 1 ATOM 1649 C C . ASN A 0 227 . -43.148 -2.508 51.437 1.00 63.08 227 A 1 ATOM 1650 C CB . ASN A 0 227 . -42.569 -3.527 49.130 1.00 63.08 227 A 1 ATOM 1651 O O . ASN A 0 227 . -42.006 -2.747 51.826 1.00 63.08 227 A 1 ATOM 1652 C CG . ASN A 0 227 . -43.026 -4.445 48.001 1.00 63.08 227 A 1 ATOM 1653 N ND2 . ASN A 0 227 . -42.156 -4.787 47.090 1.00 63.08 227 A 1 ATOM 1654 O OD1 . ASN A 0 227 . -44.159 -4.869 47.893 1.00 63.08 227 A 1 ATOM 1655 N N . ILE A 0 228 . -43.962 -1.697 52.128 1.00 66.68 228 A 1 ATOM 1656 C CA . ILE A 0 228 . -43.552 -0.920 53.326 1.00 66.68 228 A 1 ATOM 1657 C C . ILE A 0 228 . -43.036 -1.791 54.495 1.00 66.68 228 A 1 ATOM 1658 C CB . ILE A 0 228 . -44.684 0.013 53.852 1.00 66.68 228 A 1 ATOM 1659 O O . ILE A 0 228 . -42.343 -1.299 55.381 1.00 66.68 228 A 1 ATOM 1660 C CG1 . ILE A 0 228 . -45.803 0.313 52.829 1.00 66.68 228 A 1 ATOM 1661 C CG2 . ILE A 0 228 . -44.048 1.326 54.351 1.00 66.68 228 A 1 ATOM 1662 C CD1 . ILE A 0 228 . -46.935 1.209 53.348 1.00 66.68 228 A 1 ATOM 1663 N N . HIS A 0 229 . -43.355 -3.089 54.498 1.00 73.47 229 A 1 ATOM 1664 C CA . HIS A 0 229 . -42.977 -4.035 55.554 1.00 73.47 229 A 1 ATOM 1665 C C . HIS A 0 229 . -41.853 -5.007 55.167 1.00 73.47 229 A 1 ATOM 1666 C CB . HIS A 0 229 . -44.234 -4.765 56.047 1.00 73.47 229 A 1 ATOM 1667 O O . HIS A 0 229 . -41.539 -5.906 55.948 1.00 73.47 229 A 1 ATOM 1668 C CG . HIS A 0 229 . -45.278 -3.826 56.594 1.00 73.47 229 A 1 ATOM 1669 C CD2 . HIS A 0 229 . -45.066 -2.804 57.481 1.00 73.47 229 A 1 ATOM 1670 N ND1 . HIS A 0 229 . -46.617 -3.816 56.277 1.00 73.47 229 A 1 ATOM 1671 C CE1 . HIS A 0 229 . -47.197 -2.815 56.961 1.00 73.47 229 A 1 ATOM 1672 N NE2 . HIS A 0 229 . -46.288 -2.168 57.705 1.00 73.47 229 A 1 ATOM 1673 N N . HIS A 0 230 . -41.224 -4.857 53.997 1.00 76.96 230 A 1 ATOM 1674 C CA . HIS A 0 230 . -40.139 -5.762 53.630 1.00 76.96 230 A 1 ATOM 1675 C C . HIS A 0 230 . -38.874 -5.523 54.471 1.00 76.96 230 A 1 ATOM 1676 C CB . HIS A 0 230 . -39.830 -5.690 52.138 1.00 76.96 230 A 1 ATOM 1677 O O . HIS A 0 230 . -38.334 -4.417 54.534 1.00 76.96 230 A 1 ATOM 1678 C CG . HIS A 0 230 . -38.808 -6.733 51.777 1.00 76.96 230 A 1 ATOM 1679 C CD2 . HIS A 0 230 . -39.062 -8.045 51.469 1.00 76.96 230 A 1 ATOM 1680 N ND1 . HIS A 0 230 . -37.452 -6.531 51.623 1.00 76.96 230 A 1 ATOM 1681 C CE1 . HIS A 0 230 . -36.921 -7.682 51.177 1.00 76.96 230 A 1 ATOM 1682 N NE2 . HIS A 0 230 . -37.856 -8.637 51.095 1.00 76.96 230 A 1 ATOM 1683 N N . LYS A 0 231 . -38.359 -6.596 55.075 1.00 74.67 231 A 1 ATOM 1684 C CA . LYS A 0 231 . -37.004 -6.663 55.629 1.00 74.67 231 A 1 ATOM 1685 C C . LYS A 0 231 . -36.196 -7.610 54.731 1.00 74.67 231 A 1 ATOM 1686 C CB . LYS A 0 231 . -37.041 -7.183 57.080 1.00 74.67 231 A 1 ATOM 1687 O O . LYS A 0 231 . -36.531 -8.792 54.708 1.00 74.67 231 A 1 ATOM 1688 C CG . LYS A 0 231 . -37.840 -6.332 58.081 1.00 74.67 231 A 1 ATOM 1689 C CD . LYS A 0 231 . -37.237 -4.948 58.361 1.00 74.67 231 A 1 ATOM 1690 C CE . LYS A 0 231 . -38.060 -4.302 59.484 1.00 74.67 231 A 1 ATOM 1691 N NZ . LYS A 0 231 . -37.631 -2.914 59.788 1.00 74.67 231 A 1 ATOM 1692 N N . PRO A 0 232 . -35.166 -7.144 53.998 1.00 72.68 232 A 1 ATOM 1693 C CA . PRO A 0 232 . -34.333 -8.042 53.204 1.00 72.68 232 A 1 ATOM 1694 C C . PRO A 0 232 . -33.571 -9.002 54.118 1.00 72.68 232 A 1 ATOM 1695 C CB . PRO A 0 232 . -33.421 -7.138 52.365 1.00 72.68 232 A 1 ATOM 1696 O O . PRO A 0 232 . -32.754 -8.580 54.935 1.00 72.68 232 A 1 ATOM 1697 C CG . PRO A 0 232 . -33.343 -5.845 53.176 1.00 72.68 232 A 1 ATOM 1698 C CD . PRO A 0 232 . -34.710 -5.767 53.858 1.00 72.68 232 A 1 ATOM 1699 N N . GLY A 0 233 . -33.859 -10.297 53.983 1.00 72.84 233 A 1 ATOM 1700 C CA . GLY A 0 233 . -33.088 -11.364 54.611 1.00 72.84 233 A 1 ATOM 1701 C C . GLY A 0 233 . -31.873 -11.707 53.753 1.00 72.84 233 A 1 ATOM 1702 O O . GLY A 0 233 . -32.026 -12.168 52.626 1.00 72.84 233 A 1 ATOM 1703 N N . GLY A 0 234 . -30.670 -11.490 54.281 1.00 74.38 234 A 1 ATOM 1704 C CA . GLY A 0 234 . -29.412 -11.819 53.610 1.00 74.38 234 A 1 ATOM 1705 C C . GLY A 0 234 . -28.207 -11.539 54.510 1.00 74.38 234 A 1 ATOM 1706 O O . GLY A 0 234 . -28.282 -10.678 55.382 1.00 74.38 234 A 1 ATOM 1707 N N . GLY A 0 235 . -27.108 -12.274 54.306 1.00 67.31 235 A 1 ATOM 1708 C CA . GLY A 0 235 . -25.847 -12.085 55.046 1.00 67.31 235 A 1 ATOM 1709 C C . GLY A 0 235 . -25.371 -13.268 55.900 1.00 67.31 235 A 1 ATOM 1710 O O . GLY A 0 235 . -24.394 -13.127 56.622 1.00 67.31 235 A 1 ATOM 1711 N N . GLN A 0 236 . -26.019 -14.435 55.823 1.00 65.50 236 A 1 ATOM 1712 C CA . GLN A 0 236 . -25.688 -15.607 56.654 1.00 65.50 236 A 1 ATOM 1713 C C . GLN A 0 236 . -24.720 -16.605 55.984 1.00 65.50 236 A 1 ATOM 1714 C CB . GLN A 0 236 . -26.998 -16.234 57.167 1.00 65.50 236 A 1 ATOM 1715 O O . GLN A 0 236 . -24.616 -17.753 56.409 1.00 65.50 236 A 1 ATOM 1716 C CG . GLN A 0 236 . -26.915 -16.627 58.651 1.00 65.50 236 A 1 ATOM 1717 C CD . GLN A 0 236 . -28.292 -16.807 59.290 1.00 65.50 236 A 1 ATOM 1718 N NE2 . GLN A 0 236 . -28.370 -16.861 60.600 1.00 65.50 236 A 1 ATOM 1719 O OE1 . GLN A 0 236 . -29.323 -16.876 58.644 1.00 65.50 236 A 1 ATOM 1720 N N . VAL A 0 237 . -24.019 -16.172 54.930 1.00 71.08 237 A 1 ATOM 1721 C CA . VAL A 0 237 . -23.030 -16.970 54.192 1.00 71.08 237 A 1 ATOM 1722 C C . VAL A 0 237 . -21.708 -16.209 54.172 1.00 71.08 237 A 1 ATOM 1723 C CB . VAL A 0 237 . -23.493 -17.302 52.756 1.00 71.08 237 A 1 ATOM 1724 O O . VAL A 0 237 . -21.632 -15.098 53.650 1.00 71.08 237 A 1 ATOM 1725 C CG1 . VAL A 0 237 . -22.561 -18.341 52.119 1.00 71.08 237 A 1 ATOM 1726 C CG2 . VAL A 0 237 . -24.919 -17.870 52.715 1.00 71.08 237 A 1 ATOM 1727 N N . GLU A 0 238 . -20.668 -16.811 54.743 1.00 75.02 238 A 1 ATOM 1728 C CA . GLU A 0 238 . -19.306 -16.282 54.710 1.00 75.02 238 A 1 ATOM 1729 C C . GLU A 0 238 . -18.742 -16.392 53.283 1.00 75.02 238 A 1 ATOM 1730 C CB . GLU A 0 238 . -18.460 -17.063 55.729 1.00 75.02 238 A 1 ATOM 1731 O O . GLU A 0 238 . -18.495 -17.490 52.778 1.00 75.02 238 A 1 ATOM 1732 C CG . GLU A 0 238 . -17.031 -16.517 55.870 1.00 75.02 238 A 1 ATOM 1733 C CD . GLU A 0 238 . -16.135 -17.396 56.760 1.00 75.02 238 A 1 ATOM 1734 O OE1 . GLU A 0 238 . -15.075 -16.888 57.180 1.00 75.02 238 A 1 ATOM 1735 O OE2 . GLU A 0 238 . -16.447 -18.600 56.939 1.00 75.02 238 A 1 ATOM 1736 N N . VAL A 0 239 . -18.533 -15.253 52.615 1.00 70.07 239 A 1 ATOM 1737 C CA . VAL A 0 239 . -17.914 -15.217 51.282 1.00 70.07 239 A 1 ATOM 1738 C C . VAL A 0 239 . -16.402 -15.378 51.432 1.00 70.07 239 A 1 ATOM 1739 C CB . VAL A 0 239 . -18.293 -13.951 50.487 1.00 70.07 239 A 1 ATOM 1740 O O . VAL A 0 239 . -15.663 -14.405 51.585 1.00 70.07 239 A 1 ATOM 1741 C CG1 . VAL A 0 239 . -17.682 -13.977 49.077 1.00 70.07 239 A 1 ATOM 1742 C CG2 . VAL A 0 239 . -19.815 -13.842 50.321 1.00 70.07 239 A 1 ATOM 1743 N N . LYS A 0 240 . -15.937 -16.627 51.385 1.00 71.27 240 A 1 ATOM 1744 C CA . LYS A 0 240 . -14.508 -16.962 51.400 1.00 71.27 240 A 1 ATOM 1745 C C . LYS A 0 240 . -13.848 -16.485 50.105 1.00 71.27 240 A 1 ATOM 1746 C CB . LYS A 0 240 . -14.317 -18.472 51.619 1.00 71.27 240 A 1 ATOM 1747 O O . LYS A 0 240 . -14.011 -17.101 49.056 1.00 71.27 240 A 1 ATOM 1748 C CG . LYS A 0 240 . -14.851 -18.889 52.996 1.00 71.27 240 A 1 ATOM 1749 C CD . LYS A 0 240 . -14.570 -20.360 53.307 1.00 71.27 240 A 1 ATOM 1750 C CE . LYS A 0 240 . -15.126 -20.630 54.708 1.00 71.27 240 A 1 ATOM 1751 N NZ . LYS A 0 240 . -14.870 -22.019 55.152 1.00 71.27 240 A 1 ATOM 1752 N N . SER A 0 241 . -13.102 -15.383 50.174 1.00 68.67 241 A 1 ATOM 1753 C CA . SER A 0 241 . -12.342 -14.861 49.036 1.00 68.67 241 A 1 ATOM 1754 C C . SER A 0 241 . -10.952 -15.500 48.962 1.00 68.67 241 A 1 ATOM 1755 C CB . SER A 0 241 . -12.266 -13.329 49.088 1.00 68.67 241 A 1 ATOM 1756 O O . SER A 0 241 . -10.017 -15.034 49.616 1.00 68.67 241 A 1 ATOM 1757 O OG . SER A 0 241 . -11.524 -12.878 50.205 1.00 68.67 241 A 1 ATOM 1758 N N . GLU A 0 242 . -10.793 -16.534 48.139 1.00 78.05 242 A 1 ATOM 1759 C CA . GLU A 0 242 . -9.473 -17.066 47.792 1.00 78.05 242 A 1 ATOM 1760 C C . GLU A 0 242 . -8.835 -16.182 46.706 1.00 78.05 242 A 1 ATOM 1761 C CB . GLU A 0 242 . -9.583 -18.546 47.398 1.00 78.05 242 A 1 ATOM 1762 O O . GLU A 0 242 . -9.115 -16.309 45.514 1.00 78.05 242 A 1 ATOM 1763 C CG . GLU A 0 242 . -8.210 -19.232 47.478 1.00 78.05 242 A 1 ATOM 1764 C CD . GLU A 0 242 . -8.245 -20.710 47.057 1.00 78.05 242 A 1 ATOM 1765 O OE1 . GLU A 0 242 . -7.147 -21.254 46.807 1.00 78.05 242 A 1 ATOM 1766 O OE2 . GLU A 0 242 . -9.352 -21.293 47.016 1.00 78.05 242 A 1 ATOM 1767 N N . LYS A 0 243 . -8.010 -15.215 47.124 1.00 72.11 243 A 1 ATOM 1768 C CA . LYS A 0 243 . -7.272 -14.340 46.201 1.00 72.11 243 A 1 ATOM 1769 C C . LYS A 0 243 . -6.050 -15.078 45.656 1.00 72.11 243 A 1 ATOM 1770 C CB . LYS A 0 243 . -6.888 -13.016 46.877 1.00 72.11 243 A 1 ATOM 1771 O O . LYS A 0 243 . -4.973 -15.030 46.243 1.00 72.11 243 A 1 ATOM 1772 C CG . LYS A 0 243 . -8.112 -12.132 47.157 1.00 72.11 243 A 1 ATOM 1773 C CD . LYS A 0 243 . -7.659 -10.778 47.712 1.00 72.11 243 A 1 ATOM 1774 C CE . LYS A 0 243 . -8.871 -9.888 47.995 1.00 72.11 243 A 1 ATOM 1775 N NZ . LYS A 0 243 . -8.448 -8.566 48.519 1.00 72.11 243 A 1 ATOM 1776 N N . LEU A 0 244 . -6.233 -15.770 44.536 1.00 73.98 244 A 1 ATOM 1777 C CA . LEU A 0 244 . -5.159 -16.471 43.836 1.00 73.98 244 A 1 ATOM 1778 C C . LEU A 0 244 . -4.366 -15.509 42.939 1.00 73.98 244 A 1 ATOM 1779 C CB . LEU A 0 244 . -5.749 -17.661 43.058 1.00 73.98 244 A 1 ATOM 1780 O O . LEU A 0 244 . -4.746 -15.231 41.800 1.00 73.98 244 A 1 ATOM 1781 C CG . LEU A 0 244 . -6.259 -18.800 43.959 1.00 73.98 244 A 1 ATOM 1782 C CD1 . LEU A 0 244 . -7.104 -19.790 43.159 1.00 73.98 244 A 1 ATOM 1783 C CD2 . LEU A 0 244 . -5.088 -19.558 44.589 1.00 73.98 244 A 1 ATOM 1784 N N . ASP A 0 245 . -3.237 -15.014 43.449 1.00 73.64 245 A 1 ATOM 1785 C CA . ASP A 0 245 . -2.283 -14.221 42.669 1.00 73.64 245 A 1 ATOM 1786 C C . ASP A 0 245 . -1.435 -15.124 41.754 1.00 73.64 245 A 1 ATOM 1787 C CB . ASP A 0 245 . -1.432 -13.324 43.583 1.00 73.64 245 A 1 ATOM 1788 O O . ASP A 0 245 . -0.410 -15.692 42.133 1.00 73.64 245 A 1 ATOM 1789 C CG . ASP A 0 245 . -2.146 -12.011 43.931 1.00 73.64 245 A 1 ATOM 1790 O OD1 . ASP A 0 245 . -2.567 -11.309 42.976 1.00 73.64 245 A 1 ATOM 1791 O OD2 . ASP A 0 245 . -2.227 -11.682 45.133 1.00 73.64 245 A 1 ATOM 1792 N N . PHE A 0 246 . -1.885 -15.252 40.506 1.00 74.51 246 A 1 ATOM 1793 C CA . PHE A 0 246 . -1.268 -16.098 39.480 1.00 74.51 246 A 1 ATOM 1794 C C . PHE A 0 246 . -0.164 -15.420 38.645 1.00 74.51 246 A 1 ATOM 1795 C CB . PHE A 0 246 . -2.392 -16.647 38.592 1.00 74.51 246 A 1 ATOM 1796 O O . PHE A 0 246 . 0.435 -16.079 37.793 1.00 74.51 246 A 1 ATOM 1797 C CG . PHE A 0 246 . -3.179 -17.788 39.207 1.00 74.51 246 A 1 ATOM 1798 C CD1 . PHE A 0 246 . -2.524 -18.989 39.545 1.00 74.51 246 A 1 ATOM 1799 C CD2 . PHE A 0 246 . -4.568 -17.672 39.396 1.00 74.51 246 A 1 ATOM 1800 C CE1 . PHE A 0 246 . -3.255 -20.067 40.073 1.00 74.51 246 A 1 ATOM 1801 C CE2 . PHE A 0 246 . -5.303 -18.763 39.894 1.00 74.51 246 A 1 ATOM 1802 C CZ . PHE A 0 246 . -4.645 -19.958 40.235 1.00 74.51 246 A 1 ATOM 1803 N N . LYS A 0 247 . 0.117 -14.130 38.883 1.00 70.79 247 A 1 ATOM 1804 C CA . LYS A 0 247 . 0.962 -13.267 38.029 1.00 70.79 247 A 1 ATOM 1805 C C . LYS A 0 247 . 2.333 -13.864 37.695 1.00 70.79 247 A 1 ATOM 1806 C CB . LYS A 0 247 . 1.130 -11.889 38.689 1.00 70.79 247 A 1 ATOM 1807 O O . LYS A 0 247 . 2.708 -13.865 36.530 1.00 70.79 247 A 1 ATOM 1808 C CG . LYS A 0 247 . -0.167 -11.071 38.606 1.00 70.79 247 A 1 ATOM 1809 C CD . LYS A 0 247 . -0.062 -9.801 39.454 1.00 70.79 247 A 1 ATOM 1810 C CE . LYS A 0 247 . -1.362 -8.999 39.353 1.00 70.79 247 A 1 ATOM 1811 N NZ . LYS A 0 247 . -1.473 -8.041 40.478 1.00 70.79 247 A 1 ATOM 1812 N N . ASP A 0 248 . 3.013 -14.444 38.682 1.00 74.91 248 A 1 ATOM 1813 C CA . ASP A 0 248 . 4.379 -14.967 38.510 1.00 74.91 248 A 1 ATOM 1814 C C . ASP A 0 248 . 4.423 -16.476 38.196 1.00 74.91 248 A 1 ATOM 1815 C CB . ASP A 0 248 . 5.206 -14.646 39.764 1.00 74.91 248 A 1 ATOM 1816 O O . ASP A 0 248 . 5.491 -17.039 37.962 1.00 74.91 248 A 1 ATOM 1817 C CG . ASP A 0 248 . 5.144 -13.169 40.173 1.00 74.91 248 A 1 ATOM 1818 O OD1 . ASP A 0 248 . 5.065 -12.303 39.275 1.00 74.91 248 A 1 ATOM 1819 O OD2 . ASP A 0 248 . 5.099 -12.934 41.399 1.00 74.91 248 A 1 ATOM 1820 N N . ARG A 0 249 . 3.269 -17.162 38.221 1.00 75.72 249 A 1 ATOM 1821 C CA . ARG A 0 249 . 3.174 -18.630 38.068 1.00 75.72 249 A 1 ATOM 1822 C C . ARG A 0 249 . 2.586 -19.077 36.730 1.00 75.72 249 A 1 ATOM 1823 C CB . ARG A 0 249 . 2.393 -19.245 39.241 1.00 75.72 249 A 1 ATOM 1824 O O . ARG A 0 249 . 2.702 -20.251 36.385 1.00 75.72 249 A 1 ATOM 1825 C CG . ARG A 0 249 . 3.062 -18.990 40.599 1.00 75.72 249 A 1 ATOM 1826 C CD . ARG A 0 249 . 2.350 -19.785 41.699 1.00 75.72 249 A 1 ATOM 1827 N NE . ARG A 0 249 . 2.848 -19.409 43.037 1.00 75.72 249 A 1 ATOM 1828 N NH1 . ARG A 0 249 . 3.168 -21.506 43.939 1.00 75.72 249 A 1 ATOM 1829 N NH2 . ARG A 0 249 . 3.564 -19.695 45.174 1.00 75.72 249 A 1 ATOM 1830 C CZ . ARG A 0 249 . 3.189 -20.206 44.035 1.00 75.72 249 A 1 ATOM 1831 N N . VAL A 0 250 . 1.945 -18.178 35.983 1.00 81.38 250 A 1 ATOM 1832 C CA . VAL A 0 250 . 1.347 -18.492 34.679 1.00 81.38 250 A 1 ATOM 1833 C C . VAL A 0 250 . 2.359 -18.237 33.568 1.00 81.38 250 A 1 ATOM 1834 C CB . VAL A 0 250 . 0.023 -17.734 34.473 1.00 81.38 250 A 1 ATOM 1835 O O . VAL A 0 250 . 2.631 -17.100 33.198 1.00 81.38 250 A 1 ATOM 1836 C CG1 . VAL A 0 250 . -0.547 -17.903 33.057 1.00 81.38 250 A 1 ATOM 1837 C CG2 . VAL A 0 250 . -1.026 -18.297 35.439 1.00 81.38 250 A 1 ATOM 1838 N N . GLN A 0 251 . 2.890 -19.323 33.011 1.00 80.98 251 A 1 ATOM 1839 C CA . GLN A 0 251 . 3.709 -19.309 31.800 1.00 80.98 251 A 1 ATOM 1840 C C . GLN A 0 251 . 2.867 -19.689 30.573 1.00 80.98 251 A 1 ATOM 1841 C CB . GLN A 0 251 . 4.917 -20.241 31.973 1.00 80.98 251 A 1 ATOM 1842 O O . GLN A 0 251 . 1.887 -20.435 30.672 1.00 80.98 251 A 1 ATOM 1843 C CG . GLN A 0 251 . 5.867 -19.755 33.082 1.00 80.98 251 A 1 ATOM 1844 C CD . GLN A 0 251 . 7.094 -20.646 33.258 1.00 80.98 251 A 1 ATOM 1845 N NE2 . GLN A 0 251 . 8.019 -20.269 34.111 1.00 80.98 251 A 1 ATOM 1846 O OE1 . GLN A 0 251 . 7.247 -21.692 32.653 1.00 80.98 251 A 1 ATOM 1847 N N . SER A 0 252 . 3.259 -19.202 29.395 1.00 84.56 252 A 1 ATOM 1848 C CA . SER A 0 252 . 2.639 -19.577 28.123 1.00 84.56 252 A 1 ATOM 1849 C C . SER A 0 252 . 2.921 -21.041 27.778 1.00 84.56 252 A 1 ATOM 1850 C CB . SER A 0 252 . 3.157 -18.671 26.999 1.00 84.56 252 A 1 ATOM 1851 O O . SER A 0 252 . 4.074 -21.454 27.706 1.00 84.56 252 A 1 ATOM 1852 O OG . SER A 0 252 . 4.570 -18.638 26.996 1.00 84.56 252 A 1 ATOM 1853 N N . LYS A 0 253 . 1.877 -21.815 27.460 1.00 87.06 253 A 1 ATOM 1854 C CA . LYS A 0 253 . 1.996 -23.212 26.986 1.00 87.06 253 A 1 ATOM 1855 C C . LYS A 0 253 . 2.337 -23.335 25.488 1.00 87.06 253 A 1 ATOM 1856 C CB . LYS A 0 253 . 0.723 -24.002 27.339 1.00 87.06 253 A 1 ATOM 1857 O O . LYS A 0 253 . 2.168 -24.403 24.912 1.00 87.06 253 A 1 ATOM 1858 C CG . LYS A 0 253 . 0.470 -24.098 28.850 1.00 87.06 253 A 1 ATOM 1859 C CD . LYS A 0 253 . -0.769 -24.962 29.117 1.00 87.06 253 A 1 ATOM 1860 C CE . LYS A 0 253 . -1.011 -25.080 30.624 1.00 87.06 253 A 1 ATOM 1861 N NZ . LYS A 0 253 . -2.212 -25.904 30.916 1.00 87.06 253 A 1 ATOM 1862 N N . ILE A 0 254 . 2.748 -22.240 24.849 1.00 83.10 254 A 1 ATOM 1863 C CA . ILE A 0 254 . 3.035 -22.150 23.413 1.00 83.10 254 A 1 ATOM 1864 C C . ILE A 0 254 . 4.533 -21.884 23.251 1.00 83.10 254 A 1 ATOM 1865 C CB . ILE A 0 254 . 2.167 -21.052 22.744 1.00 83.10 254 A 1 ATOM 1866 O O . ILE A 0 254 . 5.038 -20.914 23.815 1.00 83.10 254 A 1 ATOM 1867 C CG1 . ILE A 0 254 . 0.656 -21.331 22.948 1.00 83.10 254 A 1 ATOM 1868 C CG2 . ILE A 0 254 . 2.499 -20.945 21.243 1.00 83.10 254 A 1 ATOM 1869 C CD1 . ILE A 0 254 . -0.276 -20.231 22.417 1.00 83.10 254 A 1 ATOM 1870 N N . GLY A 0 255 . 5.222 -22.723 22.472 1.00 82.93 255 A 1 ATOM 1871 C CA . GLY A 0 255 . 6.651 -22.615 22.146 1.00 82.93 255 A 1 ATOM 1872 C C . GLY A 0 255 . 6.968 -21.480 21.167 1.00 82.93 255 A 1 ATOM 1873 O O . GLY A 0 255 . 7.477 -21.695 20.070 1.00 82.93 255 A 1 ATOM 1874 N N . SER A 0 256 . 6.620 -20.239 21.515 1.00 84.40 256 A 1 ATOM 1875 C CA . SER A 0 256 . 6.793 -19.088 20.613 1.00 84.40 256 A 1 ATOM 1876 C C . SER A 0 256 . 8.257 -18.707 20.367 1.00 84.40 256 A 1 ATOM 1877 C CB . SER A 0 256 . 6.016 -17.881 21.144 1.00 84.40 256 A 1 ATOM 1878 O O . SER A 0 256 . 8.537 -17.942 19.448 1.00 84.40 256 A 1 ATOM 1879 O OG . SER A 0 256 . 6.474 -17.503 22.429 1.00 84.40 256 A 1 ATOM 1880 N N . LEU A 0 257 . 9.186 -19.210 21.188 1.00 83.88 257 A 1 ATOM 1881 C CA . LEU A 0 257 . 10.617 -18.897 21.132 1.00 83.88 257 A 1 ATOM 1882 C C . LEU A 0 257 . 11.483 -20.082 20.678 1.00 83.88 257 A 1 ATOM 1883 C CB . LEU A 0 257 . 11.081 -18.312 22.482 1.00 83.88 257 A 1 ATOM 1884 O O . LEU A 0 257 . 12.705 -19.962 20.679 1.00 83.88 257 A 1 ATOM 1885 C CG . LEU A 0 257 . 10.349 -17.032 22.929 1.00 83.88 257 A 1 ATOM 1886 C CD1 . LEU A 0 257 . 10.952 -16.533 24.242 1.00 83.88 257 A 1 ATOM 1887 C CD2 . LEU A 0 257 . 10.438 -15.896 21.907 1.00 83.88 257 A 1 ATOM 1888 N N . ASP A 0 258 . 10.887 -21.192 20.233 1.00 86.34 258 A 1 ATOM 1889 C CA . ASP A 0 258 . 11.608 -22.431 19.890 1.00 86.34 258 A 1 ATOM 1890 C C . ASP A 0 258 . 12.669 -22.233 18.784 1.00 86.34 258 A 1 ATOM 1891 C CB . ASP A 0 258 . 10.585 -23.506 19.468 1.00 86.34 258 A 1 ATOM 1892 O O . ASP A 0 258 . 13.660 -22.956 18.724 1.00 86.34 258 A 1 ATOM 1893 C CG . ASP A 0 258 . 9.600 -23.934 20.571 1.00 86.34 258 A 1 ATOM 1894 O OD1 . ASP A 0 258 . 9.679 -23.395 21.701 1.00 86.34 258 A 1 ATOM 1895 O OD2 . ASP A 0 258 . 8.742 -24.793 20.268 1.00 86.34 258 A 1 ATOM 1896 N N . ASN A 0 259 . 12.499 -21.206 17.941 1.00 82.74 259 A 1 ATOM 1897 C CA . ASN A 0 259 . 13.425 -20.839 16.864 1.00 82.74 259 A 1 ATOM 1898 C C . ASN A 0 259 . 14.347 -19.643 17.191 1.00 82.74 259 A 1 ATOM 1899 C CB . ASN A 0 259 . 12.618 -20.624 15.571 1.00 82.74 259 A 1 ATOM 1900 O O . ASN A 0 259 . 15.055 -19.171 16.303 1.00 82.74 259 A 1 ATOM 1901 C CG . ASN A 0 259 . 11.995 -21.910 15.060 1.00 82.74 259 A 1 ATOM 1902 N ND2 . ASN A 0 259 . 10.702 -21.936 14.839 1.00 82.74 259 A 1 ATOM 1903 O OD1 . ASN A 0 259 . 12.660 -22.902 14.830 1.00 82.74 259 A 1 ATOM 1904 N N . ILE A 0 260 . 14.372 -19.130 18.431 1.00 85.46 260 A 1 ATOM 1905 C CA . ILE A 0 260 . 15.149 -17.921 18.791 1.00 85.46 260 A 1 ATOM 1906 C C . ILE A 0 260 . 16.663 -18.080 18.563 1.00 85.46 260 A 1 ATOM 1907 C CB . ILE A 0 260 . 14.831 -17.486 20.242 1.00 85.46 260 A 1 ATOM 1908 O O . ILE A 0 260 . 17.365 -17.106 18.306 1.00 85.46 260 A 1 ATOM 1909 C CG1 . ILE A 0 260 . 15.281 -16.027 20.486 1.00 85.46 260 A 1 ATOM 1910 C CG2 . ILE A 0 260 . 15.444 -18.442 21.284 1.00 85.46 260 A 1 ATOM 1911 C CD1 . ILE A 0 260 . 14.856 -15.460 21.845 1.00 85.46 260 A 1 ATOM 1912 N N . THR A 0 261 . 17.171 -19.313 18.608 1.00 86.73 261 A 1 ATOM 1913 C CA . THR A 0 261 . 18.584 -19.644 18.370 1.00 86.73 261 A 1 ATOM 1914 C C . THR A 0 261 . 18.939 -19.816 16.888 1.00 86.73 261 A 1 ATOM 1915 C CB . THR A 0 261 . 18.979 -20.900 19.162 1.00 86.73 261 A 1 ATOM 1916 O O . THR A 0 261 . 20.086 -20.138 16.572 1.00 86.73 261 A 1 ATOM 1917 C CG2 . THR A 0 261 . 18.861 -20.689 20.671 1.00 86.73 261 A 1 ATOM 1918 O OG1 . THR A 0 261 . 18.123 -21.968 18.829 1.00 86.73 261 A 1 ATOM 1919 N N . HIS A 0 262 . 17.993 -19.629 15.958 1.00 86.29 262 A 1 ATOM 1920 C CA . HIS A 0 262 . 18.261 -19.731 14.523 1.00 86.29 262 A 1 ATOM 1921 C C . HIS A 0 262 . 19.071 -18.524 14.018 1.00 86.29 262 A 1 ATOM 1922 C CB . HIS A 0 262 . 16.953 -19.928 13.743 1.00 86.29 262 A 1 ATOM 1923 O O . HIS A 0 262 . 18.531 -17.473 13.662 1.00 86.29 262 A 1 ATOM 1924 C CG . HIS A 0 262 . 17.173 -19.962 12.249 1.00 86.29 262 A 1 ATOM 1925 C CD2 . HIS A 0 262 . 17.402 -21.055 11.457 1.00 86.29 262 A 1 ATOM 1926 N ND1 . HIS A 0 262 . 17.249 -18.855 11.439 1.00 86.29 262 A 1 ATOM 1927 C CE1 . HIS A 0 262 . 17.506 -19.266 10.189 1.00 86.29 262 A 1 ATOM 1928 N NE2 . HIS A 0 262 . 17.617 -20.603 10.147 1.00 86.29 262 A 1 ATOM 1929 N N . VAL A 0 263 . 20.388 -18.703 13.920 1.00 84.30 263 A 1 ATOM 1930 C CA . VAL A 0 263 . 21.277 -17.771 13.217 1.00 84.30 263 A 1 ATOM 1931 C C . VAL A 0 263 . 21.130 -17.988 11.702 1.00 84.30 263 A 1 ATOM 1932 C CB . VAL A 0 263 . 22.740 -17.943 13.667 1.00 84.30 263 A 1 ATOM 1933 O O . VAL A 0 263 . 21.339 -19.109 11.232 1.00 84.30 263 A 1 ATOM 1934 C CG1 . VAL A 0 263 . 23.661 -16.931 12.973 1.00 84.30 263 A 1 ATOM 1935 C CG2 . VAL A 0 263 . 22.881 -17.739 15.182 1.00 84.30 263 A 1 ATOM 1936 N N . PRO A 0 264 . 20.799 -16.957 10.901 1.00 81.99 264 A 1 ATOM 1937 C CA . PRO A 0 264 . 20.621 -17.118 9.462 1.00 81.99 264 A 1 ATOM 1938 C C . PRO A 0 264 . 21.955 -17.428 8.765 1.00 81.99 264 A 1 ATOM 1939 C CB . PRO A 0 264 . 19.985 -15.804 8.986 1.00 81.99 264 A 1 ATOM 1940 O O . PRO A 0 264 . 22.770 -16.540 8.535 1.00 81.99 264 A 1 ATOM 1941 C CG . PRO A 0 264 . 20.473 -14.775 10.006 1.00 81.99 264 A 1 ATOM 1942 C CD . PRO A 0 264 . 20.528 -15.583 11.301 1.00 81.99 264 A 1 ATOM 1943 N N . GLY A 0 265 . 22.153 -18.682 8.347 1.00 81.13 265 A 1 ATOM 1944 C CA . GLY A 0 265 . 23.333 -19.145 7.591 1.00 81.13 265 A 1 ATOM 1945 C C . GLY A 0 265 . 23.422 -18.656 6.133 1.00 81.13 265 A 1 ATOM 1946 O O . GLY A 0 265 . 23.985 -19.346 5.279 1.00 81.13 265 A 1 ATOM 1947 N N . GLY A 0 266 . 22.813 -17.509 5.818 1.00 79.51 266 A 1 ATOM 1948 C CA . GLY A 0 266 . 22.782 -16.921 4.479 1.00 79.51 266 A 1 ATOM 1949 C C . GLY A 0 266 . 24.142 -16.366 4.045 1.00 79.51 266 A 1 ATOM 1950 O O . GLY A 0 266 . 24.933 -15.917 4.865 1.00 79.51 266 A 1 ATOM 1951 N N . GLY A 0 267 . 24.418 -16.389 2.738 1.00 71.95 267 A 1 ATOM 1952 C CA . GLY A 0 267 . 25.654 -15.847 2.147 1.00 71.95 267 A 1 ATOM 1953 C C . GLY A 0 267 . 26.797 -16.854 1.952 1.00 71.95 267 A 1 ATOM 1954 O O . GLY A 0 267 . 27.656 -16.631 1.104 1.00 71.95 267 A 1 ATOM 1955 N N . ASN A 0 268 . 26.771 -18.005 2.631 1.00 70.37 268 A 1 ATOM 1956 C CA . ASN A 0 268 . 27.857 -18.998 2.559 1.00 70.37 268 A 1 ATOM 1957 C C . ASN A 0 268 . 27.868 -19.842 1.266 1.00 70.37 268 A 1 ATOM 1958 C CB . ASN A 0 268 . 27.791 -19.881 3.820 1.00 70.37 268 A 1 ATOM 1959 O O . ASN A 0 268 . 28.867 -20.490 0.956 1.00 70.37 268 A 1 ATOM 1960 C CG . ASN A 0 268 . 28.094 -19.110 5.096 1.00 70.37 268 A 1 ATOM 1961 N ND2 . ASN A 0 268 . 27.769 -19.656 6.241 1.00 70.37 268 A 1 ATOM 1962 O OD1 . ASN A 0 268 . 28.626 -18.017 5.085 1.00 70.37 268 A 1 ATOM 1963 N N . LYS A 0 269 . 26.776 -19.846 0.487 1.00 75.59 269 A 1 ATOM 1964 C CA . LYS A 0 269 . 26.705 -20.532 -0.814 1.00 75.59 269 A 1 ATOM 1965 C C . LYS A 0 269 . 27.099 -19.577 -1.939 1.00 75.59 269 A 1 ATOM 1966 C CB . LYS A 0 269 . 25.322 -21.162 -1.047 1.00 75.59 269 A 1 ATOM 1967 O O . LYS A 0 269 . 26.273 -18.818 -2.441 1.00 75.59 269 A 1 ATOM 1968 C CG . LYS A 0 269 . 25.063 -22.338 -0.093 1.00 75.59 269 A 1 ATOM 1969 C CD . LYS A 0 269 . 23.772 -23.081 -0.462 1.00 75.59 269 A 1 ATOM 1970 C CE . LYS A 0 269 . 23.524 -24.215 0.541 1.00 75.59 269 A 1 ATOM 1971 N NZ . LYS A 0 269 . 22.319 -25.011 0.193 1.00 75.59 269 A 1 ATOM 1972 N N . LYS A 0 270 . 28.366 -19.639 -2.351 1.00 77.57 270 A 1 ATOM 1973 C CA . LYS A 0 270 . 28.868 -18.938 -3.538 1.00 77.57 270 A 1 ATOM 1974 C C . LYS A 0 270 . 28.286 -19.583 -4.800 1.00 77.57 270 A 1 ATOM 1975 C CB . LYS A 0 270 . 30.403 -18.979 -3.510 1.00 77.57 270 A 1 ATOM 1976 O O . LYS A 0 270 . 28.465 -20.776 -5.013 1.00 77.57 270 A 1 ATOM 1977 C CG . LYS A 0 270 . 31.050 -18.080 -4.573 1.00 77.57 270 A 1 ATOM 1978 C CD . LYS A 0 270 . 32.576 -18.136 -4.422 1.00 77.57 270 A 1 ATOM 1979 C CE . LYS A 0 270 . 33.261 -17.183 -5.405 1.00 77.57 270 A 1 ATOM 1980 N NZ . LYS A 0 270 . 34.737 -17.258 -5.270 1.00 77.57 270 A 1 ATOM 1981 N N . ILE A 0 271 . 27.609 -18.800 -5.639 1.00 78.73 271 A 1 ATOM 1982 C CA . ILE A 0 271 . 27.117 -19.272 -6.940 1.00 78.73 271 A 1 ATOM 1983 C C . ILE A 0 271 . 28.309 -19.371 -7.900 1.00 78.73 271 A 1 ATOM 1984 C CB . ILE A 0 271 . 25.986 -18.365 -7.483 1.00 78.73 271 A 1 ATOM 1985 O O . ILE A 0 271 . 28.926 -18.362 -8.251 1.00 78.73 271 A 1 ATOM 1986 C CG1 . ILE A 0 271 . 24.792 -18.336 -6.496 1.00 78.73 271 A 1 ATOM 1987 C CG2 . ILE A 0 271 . 25.527 -18.854 -8.872 1.00 78.73 271 A 1 ATOM 1988 C CD1 . ILE A 0 271 . 23.672 -17.360 -6.882 1.00 78.73 271 A 1 ATOM 1989 N N . GLU A 0 272 . 28.645 -20.587 -8.325 1.00 76.45 272 A 1 ATOM 1990 C CA . GLU A 0 272 . 29.707 -20.825 -9.302 1.00 76.45 272 A 1 ATOM 1991 C C . GLU A 0 272 . 29.276 -20.332 -10.687 1.00 76.45 272 A 1 ATOM 1992 C CB . GLU A 0 272 . 30.114 -22.303 -9.327 1.00 76.45 272 A 1 ATOM 1993 O O . GLU A 0 272 . 28.294 -20.791 -11.268 1.00 76.45 272 A 1 ATOM 1994 C CG . GLU A 0 272 . 30.766 -22.700 -7.994 1.00 76.45 272 A 1 ATOM 1995 C CD . GLU A 0 272 . 31.331 -24.125 -7.995 1.00 76.45 272 A 1 ATOM 1996 O OE1 . GLU A 0 272 . 32.251 -24.354 -7.179 1.00 76.45 272 A 1 ATOM 1997 O OE2 . GLU A 0 272 . 30.838 -24.955 -8.788 1.00 76.45 272 A 1 ATOM 1998 N N . THR A 0 273 . 30.003 -19.352 -11.226 1.00 72.62 273 A 1 ATOM 1999 C CA . THR A 0 273 . 29.660 -18.732 -12.510 1.00 72.62 273 A 1 ATOM 2000 C C . THR A 0 273 . 30.446 -19.381 -13.648 1.00 72.62 273 A 1 ATOM 2001 C CB . THR A 0 273 . 29.864 -17.211 -12.470 1.00 72.62 273 A 1 ATOM 2002 O O . THR A 0 273 . 31.502 -18.888 -14.049 1.00 72.62 273 A 1 ATOM 2003 C CG2 . THR A 0 273 . 29.262 -16.529 -13.699 1.00 72.62 273 A 1 ATOM 2004 O OG1 . THR A 0 273 . 29.210 -16.646 -11.358 1.00 72.62 273 A 1 ATOM 2005 N N . HIS A 0 274 . 29.910 -20.460 -14.218 1.00 75.67 274 A 1 ATOM 2006 C CA . HIS A 0 274 . 30.431 -21.042 -15.458 1.00 75.67 274 A 1 ATOM 2007 C C . HIS A 0 274 . 30.065 -20.168 -16.672 1.00 75.67 274 A 1 ATOM 2008 C CB . HIS A 0 274 . 29.968 -22.500 -15.600 1.00 75.67 274 A 1 ATOM 2009 O O . HIS A 0 274 . 29.083 -20.410 -17.373 1.00 75.67 274 A 1 ATOM 2010 C CG . HIS A 0 274 . 30.769 -23.435 -14.731 1.00 75.67 274 A 1 ATOM 2011 C CD2 . HIS A 0 274 . 30.553 -23.715 -13.408 1.00 75.67 274 A 1 ATOM 2012 N ND1 . HIS A 0 274 . 31.897 -24.129 -15.114 1.00 75.67 274 A 1 ATOM 2013 C CE1 . HIS A 0 274 . 32.348 -24.811 -14.048 1.00 75.67 274 A 1 ATOM 2014 N NE2 . HIS A 0 274 . 31.565 -24.578 -12.990 1.00 75.67 274 A 1 ATOM 2015 N N . LYS A 0 275 . 30.868 -19.128 -16.940 1.00 70.58 275 A 1 ATOM 2016 C CA . LYS A 0 275 . 30.784 -18.359 -18.194 1.00 70.58 275 A 1 ATOM 2017 C C . LYS A 0 275 . 31.299 -19.201 -19.363 1.00 70.58 275 A 1 ATOM 2018 C CB . LYS A 0 275 . 31.559 -17.033 -18.099 1.00 70.58 275 A 1 ATOM 2019 O O . LYS A 0 275 . 32.493 -19.465 -19.463 1.00 70.58 275 A 1 ATOM 2020 C CG . LYS A 0 275 . 30.676 -15.886 -17.589 1.00 70.58 275 A 1 ATOM 2021 C CD . LYS A 0 275 . 31.431 -14.551 -17.638 1.00 70.58 275 A 1 ATOM 2022 C CE . LYS A 0 275 . 30.492 -13.404 -17.243 1.00 70.58 275 A 1 ATOM 2023 N NZ . LYS A 0 275 . 31.176 -12.088 -17.319 1.00 70.58 275 A 1 ATOM 2024 N N . LEU A 0 276 . 30.402 -19.570 -20.273 1.00 71.06 276 A 1 ATOM 2025 C CA . LEU A 0 276 . 30.729 -20.336 -21.475 1.00 71.06 276 A 1 ATOM 2026 C C . LEU A 0 276 . 31.300 -19.415 -22.569 1.00 71.06 276 A 1 ATOM 2027 C CB . LEU A 0 276 . 29.475 -21.109 -21.928 1.00 71.06 276 A 1 ATOM 2028 O O . LEU A 0 276 . 30.609 -18.543 -23.097 1.00 71.06 276 A 1 ATOM 2029 C CG . LEU A 0 276 . 28.962 -22.136 -20.892 1.00 71.06 276 A 1 ATOM 2030 C CD1 . LEU A 0 276 . 27.577 -22.665 -21.260 1.00 71.06 276 A 1 ATOM 2031 C CD2 . LEU A 0 276 . 29.910 -23.329 -20.756 1.00 71.06 276 A 1 ATOM 2032 N N . THR A 0 277 . 32.570 -19.609 -22.928 1.00 66.45 277 A 1 ATOM 2033 C CA . THR A 0 277 . 33.345 -18.761 -23.859 1.00 66.45 277 A 1 ATOM 2034 C C . THR A 0 277 . 33.201 -19.167 -25.334 1.00 66.45 277 A 1 ATOM 2035 C CB . THR A 0 277 . 34.822 -18.695 -23.427 1.00 66.45 277 A 1 ATOM 2036 O O . THR A 0 277 . 34.127 -19.042 -26.132 1.00 66.45 277 A 1 ATOM 2037 C CG2 . THR A 0 277 . 34.993 -17.889 -22.139 1.00 66.45 277 A 1 ATOM 2038 O OG1 . THR A 0 277 . 35.297 -19.996 -23.171 1.00 66.45 277 A 1 ATOM 2039 N N . PHE A 0 278 . 32.018 -19.632 -25.747 1.00 67.22 278 A 1 ATOM 2040 C CA . PHE A 0 278 . 31.814 -20.188 -27.093 1.00 67.22 278 A 1 ATOM 2041 C C . PHE A 0 278 . 32.000 -19.190 -28.250 1.00 67.22 278 A 1 ATOM 2042 C CB . PHE A 0 278 . 30.423 -20.831 -27.178 1.00 67.22 278 A 1 ATOM 2043 O O . PHE A 0 278 . 32.182 -19.621 -29.382 1.00 67.22 278 A 1 ATOM 2044 C CG . PHE A 0 278 . 30.140 -21.955 -26.197 1.00 67.22 278 A 1 ATOM 2045 C CD1 . PHE A 0 278 . 31.079 -22.984 -25.978 1.00 67.22 278 A 1 ATOM 2046 C CD2 . PHE A 0 278 . 28.885 -22.017 -25.565 1.00 67.22 278 A 1 ATOM 2047 C CE1 . PHE A 0 278 . 30.770 -24.055 -25.121 1.00 67.22 278 A 1 ATOM 2048 C CE2 . PHE A 0 278 . 28.563 -23.107 -24.740 1.00 67.22 278 A 1 ATOM 2049 C CZ . PHE A 0 278 . 29.508 -24.120 -24.505 1.00 67.22 278 A 1 ATOM 2050 N N . ARG A 0 279 . 31.974 -17.870 -28.005 1.00 64.83 279 A 1 ATOM 2051 C CA . ARG A 0 279 . 32.002 -16.852 -29.077 1.00 64.83 279 A 1 ATOM 2052 C C . ARG A 0 279 . 33.346 -16.729 -29.807 1.00 64.83 279 A 1 ATOM 2053 C CB . ARG A 0 279 . 31.534 -15.479 -28.554 1.00 64.83 279 A 1 ATOM 2054 O O . ARG A 0 279 . 33.345 -16.246 -30.929 1.00 64.83 279 A 1 ATOM 2055 C CG . ARG A 0 279 . 30.075 -15.511 -28.070 1.00 64.83 279 A 1 ATOM 2056 C CD . ARG A 0 279 . 29.552 -14.139 -27.615 1.00 64.83 279 A 1 ATOM 2057 N NE . ARG A 0 279 . 29.066 -13.307 -28.738 1.00 64.83 279 A 1 ATOM 2058 N NH1 . ARG A 0 279 . 27.408 -12.171 -27.608 1.00 64.83 279 A 1 ATOM 2059 N NH2 . ARG A 0 279 . 27.701 -11.802 -29.781 1.00 64.83 279 A 1 ATOM 2060 C CZ . ARG A 0 279 . 28.068 -12.435 -28.703 1.00 64.83 279 A 1 ATOM 2061 N N . GLU A 0 280 . 34.455 -17.156 -29.203 1.00 65.46 280 A 1 ATOM 2062 C CA . GLU A 0 280 . 35.796 -17.046 -29.809 1.00 65.46 280 A 1 ATOM 2063 C C . GLU A 0 280 . 36.204 -18.320 -30.572 1.00 65.46 280 A 1 ATOM 2064 C CB . GLU A 0 280 . 36.782 -16.665 -28.696 1.00 65.46 280 A 1 ATOM 2065 O O . GLU A 0 280 . 36.811 -18.248 -31.636 1.00 65.46 280 A 1 ATOM 2066 C CG . GLU A 0 280 . 38.157 -16.221 -29.220 1.00 65.46 280 A 1 ATOM 2067 C CD . GLU A 0 280 . 39.018 -15.565 -28.125 1.00 65.46 280 A 1 ATOM 2068 O OE1 . GLU A 0 280 . 39.999 -14.887 -28.501 1.00 65.46 280 A 1 ATOM 2069 O OE2 . GLU A 0 280 . 38.676 -15.721 -26.928 1.00 65.46 280 A 1 ATOM 2070 N N . ASN A 0 281 . 35.783 -19.495 -30.087 1.00 64.31 281 A 1 ATOM 2071 C CA . ASN A 0 281 . 36.063 -20.787 -30.729 1.00 64.31 281 A 1 ATOM 2072 C C . ASN A 0 281 . 35.009 -21.213 -31.774 1.00 64.31 281 A 1 ATOM 2073 C CB . ASN A 0 281 . 36.262 -21.844 -29.628 1.00 64.31 281 A 1 ATOM 2074 O O . ASN A 0 281 . 35.230 -22.171 -32.520 1.00 64.31 281 A 1 ATOM 2075 C CG . ASN A 0 281 . 37.574 -21.655 -28.882 1.00 64.31 281 A 1 ATOM 2076 N ND2 . ASN A 0 281 . 37.598 -21.857 -27.587 1.00 64.31 281 A 1 ATOM 2077 O OD1 . ASN A 0 281 . 38.602 -21.351 -29.453 1.00 64.31 281 A 1 ATOM 2078 N N . ALA A 0 282 . 33.864 -20.527 -31.856 1.00 64.63 282 A 1 ATOM 2079 C CA . ALA A 0 282 . 32.818 -20.814 -32.836 1.00 64.63 282 A 1 ATOM 2080 C C . ALA A 0 282 . 33.200 -20.327 -34.246 1.00 64.63 282 A 1 ATOM 2081 C CB . ALA A 0 282 . 31.485 -20.228 -32.353 1.00 64.63 282 A 1 ATOM 2082 O O . ALA A 0 282 . 32.788 -19.256 -34.692 1.00 64.63 282 A 1 ATOM 2083 N N . LYS A 0 283 . 33.942 -21.152 -34.994 1.00 68.21 283 A 1 ATOM 2084 C CA . LYS A 0 283 . 34.046 -20.985 -36.451 1.00 68.21 283 A 1 ATOM 2085 C C . LYS A 0 283 . 32.687 -21.242 -37.100 1.00 68.21 283 A 1 ATOM 2086 C CB . LYS A 0 283 . 35.118 -21.901 -37.059 1.00 68.21 283 A 1 ATOM 2087 O O . LYS A 0 283 . 32.069 -22.276 -36.846 1.00 68.21 283 A 1 ATOM 2088 C CG . LYS A 0 283 . 36.532 -21.432 -36.691 1.00 68.21 283 A 1 ATOM 2089 C CD . LYS A 0 283 . 37.598 -22.159 -37.523 1.00 68.21 283 A 1 ATOM 2090 C CE . LYS A 0 283 . 38.975 -21.570 -37.194 1.00 68.21 283 A 1 ATOM 2091 N NZ . LYS A 0 283 . 40.032 -22.082 -38.104 1.00 68.21 283 A 1 ATOM 2092 N N . ALA A 0 284 . 32.262 -20.339 -37.983 1.00 73.41 284 A 1 ATOM 2093 C CA . ALA A 0 284 . 31.086 -20.543 -38.817 1.00 73.41 284 A 1 ATOM 2094 C C . ALA A 0 284 . 31.277 -21.792 -39.695 1.00 73.41 284 A 1 ATOM 2095 C CB . ALA A 0 284 . 30.836 -19.279 -39.651 1.00 73.41 284 A 1 ATOM 2096 O O . ALA A 0 284 . 32.095 -21.801 -40.613 1.00 73.41 284 A 1 ATOM 2097 N N . LYS A 0 285 . 30.521 -22.852 -39.398 1.00 72.29 285 A 1 ATOM 2098 C CA . LYS A 0 285 . 30.360 -24.027 -40.263 1.00 72.29 285 A 1 ATOM 2099 C C . LYS A 0 285 . 29.086 -23.865 -41.086 1.00 72.29 285 A 1 ATOM 2100 C CB . LYS A 0 285 . 30.369 -25.329 -39.448 1.00 72.29 285 A 1 ATOM 2101 O O . LYS A 0 285 . 28.137 -24.626 -40.930 1.00 72.29 285 A 1 ATOM 2102 C CG . LYS A 0 285 . 31.748 -25.678 -38.875 1.00 72.29 285 A 1 ATOM 2103 C CD . LYS A 0 285 . 31.665 -27.056 -38.206 1.00 72.29 285 A 1 ATOM 2104 C CE . LYS A 0 285 . 33.031 -27.504 -37.682 1.00 72.29 285 A 1 ATOM 2105 N NZ . LYS A 0 285 . 32.946 -28.863 -37.089 1.00 72.29 285 A 1 ATOM 2106 N N . THR A 0 286 . 29.057 -22.829 -41.916 1.00 75.78 286 A 1 ATOM 2107 C CA . THR A 0 286 . 28.004 -22.659 -42.914 1.00 75.78 286 A 1 ATOM 2108 C C . THR A 0 286 . 28.456 -23.377 -44.173 1.00 75.78 286 A 1 ATOM 2109 C CB . THR A 0 286 . 27.709 -21.178 -43.188 1.00 75.78 286 A 1 ATOM 2110 O O . THR A 0 286 . 29.279 -22.853 -44.918 1.00 75.78 286 A 1 ATOM 2111 C CG2 . THR A 0 286 . 26.462 -20.996 -44.052 1.00 75.78 286 A 1 ATOM 2112 O OG1 . THR A 0 286 . 27.457 -20.510 -41.970 1.00 75.78 286 A 1 ATOM 2113 N N . ASP A 0 287 . 27.937 -24.581 -44.393 1.00 73.96 287 A 1 ATOM 2114 C CA . ASP A 0 287 . 27.814 -25.067 -45.760 1.00 73.96 287 A 1 ATOM 2115 C C . ASP A 0 287 . 26.594 -24.382 -46.387 1.00 73.96 287 A 1 ATOM 2116 C CB . ASP A 0 287 . 27.731 -26.598 -45.806 1.00 73.96 287 A 1 ATOM 2117 O O . ASP A 0 287 . 25.547 -24.239 -45.756 1.00 73.96 287 A 1 ATOM 2118 C CG . ASP A 0 287 . 27.742 -27.151 -47.239 1.00 73.96 287 A 1 ATOM 2119 O OD1 . ASP A 0 287 . 27.997 -26.364 -48.188 1.00 73.96 287 A 1 ATOM 2120 O OD2 . ASP A 0 287 . 27.482 -28.362 -47.368 1.00 73.96 287 A 1 ATOM 2121 N N . HIS A 0 288 . 26.759 -23.937 -47.624 1.00 66.53 288 A 1 ATOM 2122 C CA . HIS A 0 288 . 25.736 -23.351 -48.484 1.00 66.53 288 A 1 ATOM 2123 C C . HIS A 0 288 . 24.536 -24.296 -48.657 1.00 66.53 288 A 1 ATOM 2124 C CB . HIS A 0 288 . 26.354 -23.029 -49.866 1.00 66.53 288 A 1 ATOM 2125 O O . HIS A 0 288 . 23.436 -23.824 -48.930 1.00 66.53 288 A 1 ATOM 2126 C CG . HIS A 0 288 . 27.861 -22.880 -49.894 1.00 66.53 288 A 1 ATOM 2127 C CD2 . HIS A 0 288 . 28.575 -21.721 -50.036 1.00 66.53 288 A 1 ATOM 2128 N ND1 . HIS A 0 288 . 28.776 -23.908 -49.751 1.00 66.53 288 A 1 ATOM 2129 C CE1 . HIS A 0 288 . 30.005 -23.369 -49.791 1.00 66.53 288 A 1 ATOM 2130 N NE2 . HIS A 0 288 . 29.937 -22.039 -49.967 1.00 66.53 288 A 1 ATOM 2131 N N . GLY A 0 289 . 24.752 -25.616 -48.533 1.00 69.61 289 A 1 ATOM 2132 C CA . GLY A 0 289 . 23.707 -26.651 -48.548 1.00 69.61 289 A 1 ATOM 2133 C C . GLY A 0 289 . 22.960 -26.798 -49.879 1.00 69.61 289 A 1 ATOM 2134 O O . GLY A 0 289 . 22.044 -27.609 -49.988 1.00 69.61 289 A 1 ATOM 2135 N N . ALA A 0 290 . 23.346 -26.014 -50.883 1.00 73.58 290 A 1 ATOM 2136 C CA . ALA A 0 290 . 22.749 -25.937 -52.201 1.00 73.58 290 A 1 ATOM 2137 C C . ALA A 0 290 . 23.857 -26.004 -53.255 1.00 73.58 290 A 1 ATOM 2138 C CB . ALA A 0 290 . 21.947 -24.632 -52.299 1.00 73.58 290 A 1 ATOM 2139 O O . ALA A 0 290 . 24.885 -25.332 -53.136 1.00 73.58 290 A 1 ATOM 2140 N N . GLU A 0 291 . 23.637 -26.789 -54.307 1.00 76.22 291 A 1 ATOM 2141 C CA . GLU A 0 291 . 24.548 -26.857 -55.446 1.00 76.22 291 A 1 ATOM 2142 C C . GLU A 0 291 . 24.514 -25.534 -56.224 1.00 76.22 291 A 1 ATOM 2143 C CB . GLU A 0 291 . 24.190 -28.042 -56.356 1.00 76.22 291 A 1 ATOM 2144 O O . GLU A 0 291 . 23.582 -25.250 -56.979 1.00 76.22 291 A 1 ATOM 2145 C CG . GLU A 0 291 . 24.390 -29.401 -55.666 1.00 76.22 291 A 1 ATOM 2146 C CD . GLU A 0 291 . 24.197 -30.589 -56.624 1.00 76.22 291 A 1 ATOM 2147 O OE1 . GLU A 0 291 . 24.659 -31.693 -56.261 1.00 76.22 291 A 1 ATOM 2148 O OE2 . GLU A 0 291 . 23.604 -30.390 -57.710 1.00 76.22 291 A 1 ATOM 2149 N N . ILE A 0 292 . 25.546 -24.703 -56.054 1.00 71.83 292 A 1 ATOM 2150 C CA . ILE A 0 292 . 25.702 -23.464 -56.826 1.00 71.83 292 A 1 ATOM 2151 C C . ILE A 0 292 . 26.216 -23.824 -58.227 1.00 71.83 292 A 1 ATOM 2152 C CB . ILE A 0 292 . 26.571 -22.415 -56.089 1.00 71.83 292 A 1 ATOM 2153 O O . ILE A 0 292 . 27.415 -23.783 -58.511 1.00 71.83 292 A 1 ATOM 2154 C CG1 . ILE A 0 292 . 26.032 -22.147 -54.662 1.00 71.83 292 A 1 ATOM 2155 C CG2 . ILE A 0 292 . 26.592 -21.103 -56.904 1.00 71.83 292 A 1 ATOM 2156 C CD1 . ILE A 0 292 . 26.843 -21.130 -53.847 1.00 71.83 292 A 1 ATOM 2157 N N . VAL A 0 293 . 25.294 -24.187 -59.121 1.00 74.14 293 A 1 ATOM 2158 C CA . VAL A 0 293 . 25.598 -24.475 -60.530 1.00 74.14 293 A 1 ATOM 2159 C C . VAL A 0 293 . 25.964 -23.178 -61.259 1.00 74.14 293 A 1 ATOM 2160 C CB . VAL A 0 293 . 24.441 -25.221 -61.227 1.00 74.14 293 A 1 ATOM 2161 O O . VAL A 0 293 . 25.103 -22.446 -61.752 1.00 74.14 293 A 1 ATOM 2162 C CG1 . VAL A 0 293 . 24.779 -25.538 -62.694 1.00 74.14 293 A 1 ATOM 2163 C CG2 . VAL A 0 293 . 24.145 -26.555 -60.529 1.00 74.14 293 A 1 ATOM 2164 N N . TYR A 0 294 . 27.263 -22.898 -61.368 1.00 66.38 294 A 1 ATOM 2165 C CA . TYR A 0 294 . 27.771 -21.775 -62.155 1.00 66.38 294 A 1 ATOM 2166 C C . TYR A 0 294 . 27.691 -22.079 -63.661 1.00 66.38 294 A 1 ATOM 2167 C CB . TYR A 0 294 . 29.186 -21.395 -61.693 1.00 66.38 294 A 1 ATOM 2168 O O . TYR A 0 294 . 28.637 -22.577 -64.274 1.00 66.38 294 A 1 ATOM 2169 C CG . TYR A 0 294 . 29.665 -20.071 -62.266 1.00 66.38 294 A 1 ATOM 2170 C CD1 . TYR A 0 294 . 30.419 -20.037 -63.457 1.00 66.38 294 A 1 ATOM 2171 C CD2 . TYR A 0 294 . 29.342 -18.868 -61.609 1.00 66.38 294 A 1 ATOM 2172 C CE1 . TYR A 0 294 . 30.851 -18.805 -63.985 1.00 66.38 294 A 1 ATOM 2173 C CE2 . TYR A 0 294 . 29.770 -17.633 -62.134 1.00 66.38 294 A 1 ATOM 2174 O OH . TYR A 0 294 . 30.945 -16.416 -63.842 1.00 66.38 294 A 1 ATOM 2175 C CZ . TYR A 0 294 . 30.527 -17.601 -63.326 1.00 66.38 294 A 1 ATOM 2176 N N . LYS A 0 295 . 26.550 -21.763 -64.283 1.00 72.19 295 A 1 ATOM 2177 C CA . LYS A 0 295 . 26.445 -21.664 -65.747 1.00 72.19 295 A 1 ATOM 2178 C C . LYS A 0 295 . 27.045 -20.331 -66.199 1.00 72.19 295 A 1 ATOM 2179 C CB . LYS A 0 295 . 24.983 -21.832 -66.207 1.00 72.19 295 A 1 ATOM 2180 O O . LYS A 0 295 . 26.410 -19.288 -66.065 1.00 72.19 295 A 1 ATOM 2181 C CG . LYS A 0 295 . 24.718 -23.239 -66.765 1.00 72.19 295 A 1 ATOM 2182 C CD . LYS A 0 295 . 23.233 -23.407 -67.123 1.00 72.19 295 A 1 ATOM 2183 C CE . LYS A 0 295 . 22.952 -24.721 -67.867 1.00 72.19 295 A 1 ATOM 2184 N NZ . LYS A 0 295 . 23.167 -24.594 -69.332 1.00 72.19 295 A 1 ATOM 2185 N N . SER A 0 296 . 28.250 -20.371 -66.761 1.00 57.11 296 A 1 ATOM 2186 C CA . SER A 0 296 . 28.835 -19.224 -67.457 1.00 57.11 296 A 1 ATOM 2187 C C . SER A 0 296 . 27.957 -18.822 -68.659 1.00 57.11 296 A 1 ATOM 2188 C CB . SER A 0 296 . 30.268 -19.540 -67.910 1.00 57.11 296 A 1 ATOM 2189 O O . SER A 0 296 . 27.613 -19.681 -69.477 1.00 57.11 296 A 1 ATOM 2190 O OG . SER A 0 296 . 30.363 -20.826 -68.496 1.00 57.11 296 A 1 ATOM 2191 N N . PRO A 0 297 . 27.583 -17.537 -68.809 1.00 61.52 297 A 1 ATOM 2192 C CA . PRO A 0 297 . 26.923 -17.057 -70.019 1.00 61.52 297 A 1 ATOM 2193 C C . PRO A 0 297 . 27.909 -17.063 -71.194 1.00 61.52 297 A 1 ATOM 2194 C CB . PRO A 0 297 . 26.376 -15.660 -69.686 1.00 61.52 297 A 1 ATOM 2195 O O . PRO A 0 297 . 28.825 -16.245 -71.268 1.00 61.52 297 A 1 ATOM 2196 C CG . PRO A 0 297 . 26.325 -15.651 -68.159 1.00 61.52 297 A 1 ATOM 2197 C CD . PRO A 0 297 . 27.530 -16.509 -67.783 1.00 61.52 297 A 1 ATOM 2198 N N . VAL A 0 298 . 27.739 -18.018 -72.105 1.00 51.26 298 A 1 ATOM 2199 C CA . VAL A 0 298 . 28.556 -18.159 -73.316 1.00 51.26 298 A 1 ATOM 2200 C C . VAL A 0 298 . 27.960 -17.277 -74.419 1.00 51.26 298 A 1 ATOM 2201 C CB . VAL A 0 298 . 28.657 -19.649 -73.714 1.00 51.26 298 A 1 ATOM 2202 O O . VAL A 0 298 . 26.814 -17.482 -74.796 1.00 51.26 298 A 1 ATOM 2203 C CG1 . VAL A 0 298 . 29.435 -19.869 -75.013 1.00 51.26 298 A 1 ATOM 2204 C CG2 . VAL A 0 298 . 29.368 -20.461 -72.621 1.00 51.26 298 A 1 ATOM 2205 N N . VAL A 0 299 . 28.748 -16.300 -74.894 1.00 47.09 299 A 1 ATOM 2206 C CA . VAL A 0 299 . 28.514 -15.366 -76.025 1.00 47.09 299 A 1 ATOM 2207 C C . VAL A 0 299 . 27.076 -14.903 -76.315 1.00 47.09 299 A 1 ATOM 2208 C CB . VAL A 0 299 . 29.139 -15.852 -77.358 1.00 47.09 299 A 1 ATOM 2209 O O . VAL A 0 299 . 26.302 -15.598 -76.965 1.00 47.09 299 A 1 ATOM 2210 C CG1 . VAL A 0 299 . 30.623 -15.483 -77.431 1.00 47.09 299 A 1 ATOM 2211 C CG2 . VAL A 0 299 . 29.016 -17.354 -77.627 1.00 47.09 299 A 1 ATOM 2212 N N . SER A 0 300 . 26.811 -13.616 -76.063 1.00 46.24 300 A 1 ATOM 2213 C CA . SER A 0 300 . 26.493 -12.634 -77.124 1.00 46.24 300 A 1 ATOM 2214 C C . SER A 0 300 . 26.495 -11.208 -76.560 1.00 46.24 300 A 1 ATOM 2215 C CB . SER A 0 300 . 25.152 -12.895 -77.820 1.00 46.24 300 A 1 ATOM 2216 O O . SER A 0 300 . 26.137 -10.995 -75.404 1.00 46.24 300 A 1 ATOM 2217 O OG . SER A 0 300 . 25.338 -13.931 -78.762 1.00 46.24 300 A 1 ATOM 2218 N N . GLY A 0 301 . 26.945 -10.242 -77.366 1.00 44.25 301 A 1 ATOM 2219 C CA . GLY A 0 301 . 26.855 -8.815 -77.041 1.00 44.25 301 A 1 ATOM 2220 C C . GLY A 0 301 . 25.429 -8.274 -77.189 1.00 44.25 301 A 1 ATOM 2221 O O . GLY A 0 301 . 24.563 -8.959 -77.720 1.00 44.25 301 A 1 ATOM 2222 N N . ASP A 0 302 . 25.222 -7.039 -76.729 1.00 40.33 302 A 1 ATOM 2223 C CA . ASP A 0 302 . 23.947 -6.309 -76.733 1.00 40.33 302 A 1 ATOM 2224 C C . ASP A 0 302 . 22.760 -7.011 -76.050 1.00 40.33 302 A 1 ATOM 2225 C CB . ASP A 0 302 . 23.598 -5.789 -78.141 1.00 40.33 302 A 1 ATOM 2226 O O . ASP A 0 302 . 21.951 -7.705 -76.653 1.00 40.33 302 A 1 ATOM 2227 C CG . ASP A 0 302 . 24.504 -4.635 -78.579 1.00 40.33 302 A 1 ATOM 2228 O OD1 . ASP A 0 302 . 24.890 -3.838 -77.689 1.00 40.33 302 A 1 ATOM 2229 O OD2 . ASP A 0 302 . 24.792 -4.543 -79.790 1.00 40.33 302 A 1 ATOM 2230 N N . THR A 0 303 . 22.580 -6.723 -74.760 1.00 48.76 303 A 1 ATOM 2231 C CA . THR A 0 303 . 21.354 -6.094 -74.220 1.00 48.76 303 A 1 ATOM 2232 C C . THR A 0 303 . 21.553 -5.821 -72.728 1.00 48.76 303 A 1 ATOM 2233 C CB . THR A 0 303 . 20.043 -6.896 -74.391 1.00 48.76 303 A 1 ATOM 2234 O O . THR A 0 303 . 22.071 -6.655 -71.993 1.00 48.76 303 A 1 ATOM 2235 C CG2 . THR A 0 303 . 19.270 -6.558 -75.671 1.00 48.76 303 A 1 ATOM 2236 O OG1 . THR A 0 303 . 20.264 -8.278 -74.375 1.00 48.76 303 A 1 ATOM 2237 N N . SER A 0 304 . 21.167 -4.633 -72.256 1.00 39.54 304 A 1 ATOM 2238 C CA . SER A 0 304 . 21.310 -4.252 -70.843 1.00 39.54 304 A 1 ATOM 2239 C C . SER A 0 304 . 20.159 -4.845 -70.009 1.00 39.54 304 A 1 ATOM 2240 C CB . SER A 0 304 . 21.347 -2.724 -70.735 1.00 39.54 304 A 1 ATOM 2241 O O . SER A 0 304 . 19.011 -4.441 -70.231 1.00 39.54 304 A 1 ATOM 2242 O OG . SER A 0 304 . 21.682 -2.312 -69.426 1.00 39.54 304 A 1 ATOM 2243 N N . PRO A 0 305 . 20.401 -5.772 -69.057 1.00 57.87 305 A 1 ATOM 2244 C CA . PRO A 0 305 . 19.321 -6.390 -68.292 1.00 57.87 305 A 1 ATOM 2245 C C . PRO A 0 305 . 18.790 -5.416 -67.236 1.00 57.87 305 A 1 ATOM 2246 C CB . PRO A 0 305 . 19.888 -7.691 -67.694 1.00 57.87 305 A 1 ATOM 2247 O O . PRO A 0 305 . 19.376 -5.236 -66.168 1.00 57.87 305 A 1 ATOM 2248 C CG . PRO A 0 305 . 21.188 -7.914 -68.464 1.00 57.87 305 A 1 ATOM 2249 C CD . PRO A 0 305 . 21.635 -6.488 -68.768 1.00 57.87 305 A 1 ATOM 2250 N N . ARG A 0 306 . 17.650 -4.780 -67.519 1.00 53.75 306 A 1 ATOM 2251 C CA . ARG A 0 306 . 16.893 -4.072 -66.484 1.00 53.75 306 A 1 ATOM 2252 C C . ARG A 0 306 . 16.111 -5.067 -65.618 1.00 53.75 306 A 1 ATOM 2253 C CB . ARG A 0 306 . 15.916 -3.045 -67.080 1.00 53.75 306 A 1 ATOM 2254 O O . ARG A 0 306 . 15.371 -5.890 -66.140 1.00 53.75 306 A 1 ATOM 2255 C CG . ARG A 0 306 . 16.546 -1.816 -67.755 1.00 53.75 306 A 1 ATOM 2256 C CD . ARG A 0 306 . 15.460 -0.727 -67.818 1.00 53.75 306 A 1 ATOM 2257 N NE . ARG A 0 306 . 15.777 0.374 -68.747 1.00 53.75 306 A 1 ATOM 2258 N NH1 . ARG A 0 306 . 13.935 1.668 -68.270 1.00 53.75 306 A 1 ATOM 2259 N NH2 . ARG A 0 306 . 15.292 2.261 -69.933 1.00 53.75 306 A 1 ATOM 2260 C CZ . ARG A 0 306 . 15.006 1.426 -68.975 1.00 53.75 306 A 1 ATOM 2261 N N . HIS A 0 307 . 16.136 -4.810 -64.311 1.00 44.37 307 A 1 ATOM 2262 C CA . HIS A 0 307 . 14.964 -4.892 -63.429 1.00 44.37 307 A 1 ATOM 2263 C C . HIS A 0 307 . 14.371 -6.282 -63.098 1.00 44.37 307 A 1 ATOM 2264 C CB . HIS A 0 307 . 13.919 -3.894 -63.963 1.00 44.37 307 A 1 ATOM 2265 O O . HIS A 0 307 . 13.299 -6.643 -63.577 1.00 44.37 307 A 1 ATOM 2266 C CG . HIS A 0 307 . 12.797 -3.604 -63.010 1.00 44.37 307 A 1 ATOM 2267 C CD2 . HIS A 0 307 . 12.639 -2.472 -62.260 1.00 44.37 307 A 1 ATOM 2268 N ND1 . HIS A 0 307 . 11.718 -4.416 -62.761 1.00 44.37 307 A 1 ATOM 2269 C CE1 . HIS A 0 307 . 10.922 -3.787 -61.880 1.00 44.37 307 A 1 ATOM 2270 N NE2 . HIS A 0 307 . 11.448 -2.598 -61.545 1.00 44.37 307 A 1 ATOM 2271 N N . LEU A 0 308 . 14.986 -6.956 -62.120 1.00 55.85 308 A 1 ATOM 2272 C CA . LEU A 0 308 . 14.357 -7.834 -61.113 1.00 55.85 308 A 1 ATOM 2273 C C . LEU A 0 308 . 15.206 -7.704 -59.826 1.00 55.85 308 A 1 ATOM 2274 C CB . LEU A 0 308 . 14.374 -9.312 -61.574 1.00 55.85 308 A 1 ATOM 2275 O O . LEU A 0 308 . 16.426 -7.649 -59.939 1.00 55.85 308 A 1 ATOM 2276 C CG . LEU A 0 308 . 13.615 -9.679 -62.866 1.00 55.85 308 A 1 ATOM 2277 C CD1 . LEU A 0 308 . 13.853 -11.153 -63.201 1.00 55.85 308 A 1 ATOM 2278 C CD2 . LEU A 0 308 . 12.102 -9.479 -62.738 1.00 55.85 308 A 1 ATOM 2279 N N . SER A 0 309 . 14.710 -7.647 -58.588 1.00 48.78 309 A 1 ATOM 2280 C CA . SER A 0 309 . 13.362 -7.428 -58.039 1.00 48.78 309 A 1 ATOM 2281 C C . SER A 0 309 . 13.520 -7.100 -56.539 1.00 48.78 309 A 1 ATOM 2282 C CB . SER A 0 309 . 12.490 -8.686 -58.170 1.00 48.78 309 A 1 ATOM 2283 O O . SER A 0 309 . 14.350 -7.722 -55.877 1.00 48.78 309 A 1 ATOM 2284 O OG . SER A 0 309 . 13.190 -9.843 -57.757 1.00 48.78 309 A 1 ATOM 2285 N N . ASN A 0 310 . 12.741 -6.170 -55.976 1.00 44.28 310 A 1 ATOM 2286 C CA . ASN A 0 310 . 12.859 -5.784 -54.559 1.00 44.28 310 A 1 ATOM 2287 C C . ASN A 0 310 . 12.312 -6.875 -53.615 1.00 44.28 310 A 1 ATOM 2288 C CB . ASN A 0 310 . 12.119 -4.450 -54.317 1.00 44.28 310 A 1 ATOM 2289 O O . ASN A 0 310 . 11.118 -6.883 -53.329 1.00 44.28 310 A 1 ATOM 2290 C CG . ASN A 0 310 . 12.778 -3.227 -54.924 1.00 44.28 310 A 1 ATOM 2291 N ND2 . ASN A 0 310 . 12.087 -2.113 -54.940 1.00 44.28 310 A 1 ATOM 2292 O OD1 . ASN A 0 310 . 13.903 -3.244 -55.386 1.00 44.28 310 A 1 ATOM 2293 N N . VAL A 0 311 . 13.176 -7.761 -53.106 1.00 54.94 311 A 1 ATOM 2294 C CA . VAL A 0 311 . 12.831 -8.789 -52.097 1.00 54.94 311 A 1 ATOM 2295 C C . VAL A 0 311 . 13.938 -8.976 -51.044 1.00 54.94 311 A 1 ATOM 2296 C CB . VAL A 0 311 . 12.388 -10.133 -52.730 1.00 54.94 311 A 1 ATOM 2297 O O . VAL A 0 311 . 14.425 -10.079 -50.816 1.00 54.94 311 A 1 ATOM 2298 C CG1 . VAL A 0 311 . 11.017 -10.023 -53.409 1.00 54.94 311 A 1 ATOM 2299 C CG2 . VAL A 0 311 . 13.381 -10.692 -53.759 1.00 54.94 311 A 1 ATOM 2300 N N . SER A 0 312 . 14.337 -7.890 -50.374 1.00 47.31 312 A 1 ATOM 2301 C CA . SER A 0 312 . 15.209 -7.960 -49.188 1.00 47.31 312 A 1 ATOM 2302 C C . SER A 0 312 . 14.385 -7.832 -47.909 1.00 47.31 312 A 1 ATOM 2303 C CB . SER A 0 312 . 16.320 -6.911 -49.232 1.00 47.31 312 A 1 ATOM 2304 O O . SER A 0 312 . 14.000 -6.735 -47.510 1.00 47.31 312 A 1 ATOM 2305 O OG . SER A 0 312 . 17.264 -7.267 -50.222 1.00 47.31 312 A 1 ATOM 2306 N N . SER A 0 313 . 14.120 -8.967 -47.266 1.00 52.15 313 A 1 ATOM 2307 C CA . SER A 0 313 . 13.338 -9.067 -46.032 1.00 52.15 313 A 1 ATOM 2308 C C . SER A 0 313 . 14.112 -8.544 -44.817 1.00 52.15 313 A 1 ATOM 2309 C CB . SER A 0 313 . 12.938 -10.531 -45.796 1.00 52.15 313 A 1 ATOM 2310 O O . SER A 0 313 . 14.854 -9.289 -44.179 1.00 52.15 313 A 1 ATOM 2311 O OG . SER A 0 313 . 12.310 -11.061 -46.947 1.00 52.15 313 A 1 ATOM 2312 N N . THR A 0 314 . 13.917 -7.279 -44.445 1.00 49.87 314 A 1 ATOM 2313 C CA . THR A 0 314 . 14.385 -6.751 -43.154 1.00 49.87 314 A 1 ATOM 2314 C C . THR A 0 314 . 13.291 -6.887 -42.103 1.00 49.87 314 A 1 ATOM 2315 C CB . THR A 0 314 . 14.885 -5.304 -43.256 1.00 49.87 314 A 1 ATOM 2316 O O . THR A 0 314 . 12.486 -5.979 -41.901 1.00 49.87 314 A 1 ATOM 2317 C CG2 . THR A 0 314 . 16.183 -5.227 -44.057 1.00 49.87 314 A 1 ATOM 2318 O OG1 . THR A 0 314 . 13.928 -4.492 -43.889 1.00 49.87 314 A 1 ATOM 2319 N N . GLY A 0 315 . 13.272 -8.030 -41.416 1.00 58.71 315 A 1 ATOM 2320 C CA . GLY A 0 315 . 12.528 -8.175 -40.168 1.00 58.71 315 A 1 ATOM 2321 C C . GLY A 0 315 . 13.182 -7.336 -39.071 1.00 58.71 315 A 1 ATOM 2322 O O . GLY A 0 315 . 14.077 -7.824 -38.387 1.00 58.71 315 A 1 ATOM 2323 N N . SER A 0 316 . 12.739 -6.088 -38.917 1.00 55.13 316 A 1 ATOM 2324 C CA . SER A 0 316 . 13.033 -5.255 -37.749 1.00 55.13 316 A 1 ATOM 2325 C C . SER A 0 316 . 11.744 -5.024 -36.974 1.00 55.13 316 A 1 ATOM 2326 C CB . SER A 0 316 . 13.673 -3.919 -38.130 1.00 55.13 316 A 1 ATOM 2327 O O . SER A 0 316 . 10.750 -4.559 -37.532 1.00 55.13 316 A 1 ATOM 2328 O OG . SER A 0 316 . 14.232 -3.359 -36.962 1.00 55.13 316 A 1 ATOM 2329 N N . ILE A 0 317 . 11.756 -5.374 -35.689 1.00 56.04 317 A 1 ATOM 2330 C CA . ILE A 0 317 . 10.655 -5.124 -34.758 1.00 56.04 317 A 1 ATOM 2331 C C . ILE A 0 317 . 10.763 -3.695 -34.210 1.00 56.04 317 A 1 ATOM 2332 C CB . ILE A 0 317 . 10.541 -6.262 -33.715 1.00 56.04 317 A 1 ATOM 2333 O O . ILE A 0 317 . 11.008 -3.466 -33.028 1.00 56.04 317 A 1 ATOM 2334 C CG1 . ILE A 0 317 . 9.326 -6.032 -32.786 1.00 56.04 317 A 1 ATOM 2335 C CG2 . ILE A 0 317 . 11.843 -6.515 -32.927 1.00 56.04 317 A 1 ATOM 2336 C CD1 . ILE A 0 317 . 8.862 -7.295 -32.053 1.00 56.04 317 A 1 ATOM 2337 N N . ASP A 0 318 . 10.594 -2.717 -35.098 1.00 51.73 318 A 1 ATOM 2338 C CA . ASP A 0 318 . 10.498 -1.314 -34.709 1.00 51.73 318 A 1 ATOM 2339 C C . ASP A 0 318 . 9.066 -1.002 -34.261 1.00 51.73 318 A 1 ATOM 2340 C CB . ASP A 0 318 . 11.032 -0.397 -35.813 1.00 51.73 318 A 1 ATOM 2341 O O . ASP A 0 318 . 8.120 -0.944 -35.048 1.00 51.73 318 A 1 ATOM 2342 C CG . ASP A 0 318 . 12.562 -0.392 -35.775 1.00 51.73 318 A 1 ATOM 2343 O OD1 . ASP A 0 318 . 13.106 0.187 -34.808 1.00 51.73 318 A 1 ATOM 2344 O OD2 . ASP A 0 318 . 13.178 -0.995 -36.686 1.00 51.73 318 A 1 ATOM 2345 N N . MET A 0 319 . 8.915 -0.847 -32.945 1.00 51.49 319 A 1 ATOM 2346 C CA . MET A 0 319 . 7.648 -0.596 -32.265 1.00 51.49 319 A 1 ATOM 2347 C C . MET A 0 319 . 7.117 0.814 -32.561 1.00 51.49 319 A 1 ATOM 2348 C CB . MET A 0 319 . 7.835 -0.782 -30.750 1.00 51.49 319 A 1 ATOM 2349 O O . MET A 0 319 . 7.312 1.737 -31.770 1.00 51.49 319 A 1 ATOM 2350 C CG . MET A 0 319 . 8.117 -2.223 -30.316 1.00 51.49 319 A 1 ATOM 2351 S SD . MET A 0 319 . 8.554 -2.396 -28.558 1.00 51.49 319 A 1 ATOM 2352 C CE . MET A 0 319 . 7.144 -1.590 -27.746 1.00 51.49 319 A 1 ATOM 2353 N N . VAL A 0 320 . 6.397 0.973 -33.671 1.00 60.03 320 A 1 ATOM 2354 C CA . VAL A 0 320 . 5.575 2.161 -33.942 1.00 60.03 320 A 1 ATOM 2355 C C . VAL A 0 320 . 4.123 1.767 -34.214 1.00 60.03 320 A 1 ATOM 2356 C CB . VAL A 0 320 . 6.183 3.090 -35.013 1.00 60.03 320 A 1 ATOM 2357 O O . VAL A 0 320 . 3.762 1.326 -35.299 1.00 60.03 320 A 1 ATOM 2358 C CG1 . VAL A 0 320 . 7.436 3.781 -34.455 1.00 60.03 320 A 1 ATOM 2359 C CG2 . VAL A 0 320 . 6.572 2.404 -36.328 1.00 60.03 320 A 1 ATOM 2360 N N . ASP A 0 321 . 3.326 1.893 -33.152 1.00 55.47 321 A 1 ATOM 2361 C CA . ASP A 0 321 . 1.870 2.086 -33.107 1.00 55.47 321 A 1 ATOM 2362 C C . ASP A 0 321 . 1.101 1.771 -34.411 1.00 55.47 321 A 1 ATOM 2363 C CB . ASP A 0 321 . 1.639 3.525 -32.602 1.00 55.47 321 A 1 ATOM 2364 O O . ASP A 0 321 . 0.850 2.639 -35.250 1.00 55.47 321 A 1 ATOM 2365 C CG . ASP A 0 321 . 0.259 3.751 -31.979 1.00 55.47 321 A 1 ATOM 2366 O OD1 . ASP A 0 321 . -0.420 2.741 -31.685 1.00 55.47 321 A 1 ATOM 2367 O OD2 . ASP A 0 321 . -0.061 4.936 -31.739 1.00 55.47 321 A 1 ATOM 2368 N N . SER A 0 322 . 0.729 0.499 -34.602 1.00 63.92 322 A 1 ATOM 2369 C CA . SER A 0 322 . -0.110 0.104 -35.739 1.00 63.92 322 A 1 ATOM 2370 C C . SER A 0 322 . -1.545 0.602 -35.528 1.00 63.92 322 A 1 ATOM 2371 C CB . SER A 0 322 . -0.106 -1.410 -35.951 1.00 63.92 322 A 1 ATOM 2372 O O . SER A 0 322 . -2.199 0.155 -34.581 1.00 63.92 322 A 1 ATOM 2373 O OG . SER A 0 322 . 1.030 -1.765 -36.707 1.00 63.92 322 A 1 ATOM 2374 N N . PRO A 0 323 . -2.098 1.440 -36.430 1.00 70.17 323 A 1 ATOM 2375 C CA . PRO A 0 323 . -3.359 2.154 -36.197 1.00 70.17 323 A 1 ATOM 2376 C C . PRO A 0 323 . -4.576 1.234 -36.011 1.00 70.17 323 A 1 ATOM 2377 C CB . PRO A 0 323 . -3.523 3.087 -37.404 1.00 70.17 323 A 1 ATOM 2378 O O . PRO A 0 323 . -5.580 1.650 -35.443 1.00 70.17 323 A 1 ATOM 2379 C CG . PRO A 0 323 . -2.683 2.432 -38.501 1.00 70.17 323 A 1 ATOM 2380 C CD . PRO A 0 323 . -1.525 1.835 -37.710 1.00 70.17 323 A 1 ATOM 2381 N N . GLN A 0 324 . -4.481 -0.028 -36.441 1.00 74.18 324 A 1 ATOM 2382 C CA . GLN A 0 324 . -5.516 -1.047 -36.246 1.00 74.18 324 A 1 ATOM 2383 C C . GLN A 0 324 . -5.715 -1.442 -34.771 1.00 74.18 324 A 1 ATOM 2384 C CB . GLN A 0 324 . -5.153 -2.287 -37.076 1.00 74.18 324 A 1 ATOM 2385 O O . GLN A 0 324 . -6.822 -1.812 -34.386 1.00 74.18 324 A 1 ATOM 2386 C CG . GLN A 0 324 . -5.193 -2.004 -38.587 1.00 74.18 324 A 1 ATOM 2387 C CD . GLN A 0 324 . -4.871 -3.237 -39.426 1.00 74.18 324 A 1 ATOM 2388 N NE2 . GLN A 0 324 . -5.413 -3.347 -40.617 1.00 74.18 324 A 1 ATOM 2389 O OE1 . GLN A 0 324 . -4.115 -4.114 -39.050 1.00 74.18 324 A 1 ATOM 2390 N N . LEU A 0 325 . -4.678 -1.355 -33.927 1.00 69.32 325 A 1 ATOM 2391 C CA . LEU A 0 325 . -4.827 -1.617 -32.490 1.00 69.32 325 A 1 ATOM 2392 C C . LEU A 0 325 . -5.446 -0.417 -31.762 1.00 69.32 325 A 1 ATOM 2393 C CB . LEU A 0 325 . -3.480 -2.031 -31.872 1.00 69.32 325 A 1 ATOM 2394 O O . LEU A 0 325 . -6.249 -0.610 -30.852 1.00 69.32 325 A 1 ATOM 2395 C CG . LEU A 0 325 . -2.889 -3.345 -32.420 1.00 69.32 325 A 1 ATOM 2396 C CD1 . LEU A 0 325 . -1.623 -3.697 -31.638 1.00 69.32 325 A 1 ATOM 2397 C CD2 . LEU A 0 325 . -3.851 -4.533 -32.314 1.00 69.32 325 A 1 ATOM 2398 N N . ALA A 0 326 . -5.148 0.807 -32.211 1.00 70.12 326 A 1 ATOM 2399 C CA . ALA A 0 326 . -5.783 2.018 -31.696 1.00 70.12 326 A 1 ATOM 2400 C C . ALA A 0 326 . -7.304 2.015 -31.942 1.00 70.12 326 A 1 ATOM 2401 C CB . ALA A 0 326 . -5.091 3.239 -32.316 1.00 70.12 326 A 1 ATOM 2402 O O . ALA A 0 326 . -8.069 2.295 -31.021 1.00 70.12 326 A 1 ATOM 2403 N N . THR A 0 327 . -7.760 1.606 -33.135 1.00 79.13 327 A 1 ATOM 2404 C CA . THR A 0 327 . -9.203 1.491 -33.426 1.00 79.13 327 A 1 ATOM 2405 C C . THR A 0 327 . -9.909 0.454 -32.549 1.00 79.13 327 A 1 ATOM 2406 C CB . THR A 0 327 . -9.473 1.185 -34.910 1.00 79.13 327 A 1 ATOM 2407 O O . THR A 0 327 . -11.020 0.706 -32.091 1.00 79.13 327 A 1 ATOM 2408 C CG2 . THR A 0 327 . -9.190 2.407 -35.782 1.00 79.13 327 A 1 ATOM 2409 O OG1 . THR A 0 327 . -8.652 0.155 -35.416 1.00 79.13 327 A 1 ATOM 2410 N N . LEU A 0 328 . -9.259 -0.678 -32.250 1.00 84.20 328 A 1 ATOM 2411 C CA . LEU A 0 328 . -9.828 -1.706 -31.369 1.00 84.20 328 A 1 ATOM 2412 C C . LEU A 0 328 . -9.917 -1.233 -29.907 1.00 84.20 328 A 1 ATOM 2413 C CB . LEU A 0 328 . -8.992 -2.993 -31.482 1.00 84.20 328 A 1 ATOM 2414 O O . LEU A 0 328 . -10.886 -1.548 -29.217 1.00 84.20 328 A 1 ATOM 2415 C CG . LEU A 0 328 . -9.125 -3.720 -32.834 1.00 84.20 328 A 1 ATOM 2416 C CD1 . LEU A 0 328 . -8.069 -4.823 -32.926 1.00 84.20 328 A 1 ATOM 2417 C CD2 . LEU A 0 328 . -10.498 -4.367 -33.017 1.00 84.20 328 A 1 ATOM 2418 N N . ALA A 0 329 . -8.940 -0.454 -29.432 1.00 82.93 329 A 1 ATOM 2419 C CA . ALA A 0 329 . -8.972 0.123 -28.087 1.00 82.93 329 A 1 ATOM 2420 C C . ALA A 0 329 . -10.134 1.123 -27.907 1.00 82.93 329 A 1 ATOM 2421 C CB . ALA A 0 329 . -7.608 0.762 -27.800 1.00 82.93 329 A 1 ATOM 2422 O O . ALA A 0 329 . -10.803 1.103 -26.868 1.00 82.93 329 A 1 ATOM 2423 N N . ASP A 0 330 . -10.419 1.942 -28.926 1.00 84.09 330 A 1 ATOM 2424 C CA . ASP A 0 330 . -11.579 2.844 -28.941 1.00 84.09 330 A 1 ATOM 2425 C C . ASP A 0 330 . -12.910 2.070 -28.994 1.00 84.09 330 A 1 ATOM 2426 C CB . ASP A 0 330 . -11.477 3.843 -30.116 1.00 84.09 330 A 1 ATOM 2427 O O . ASP A 0 330 . -13.828 2.389 -28.236 1.00 84.09 330 A 1 ATOM 2428 C CG . ASP A 0 330 . -10.862 5.210 -29.768 1.00 84.09 330 A 1 ATOM 2429 O OD1 . ASP A 0 330 . -10.666 5.508 -28.567 1.00 84.09 330 A 1 ATOM 2430 O OD2 . ASP A 0 330 . -10.643 5.993 -30.722 1.00 84.09 330 A 1 ATOM 2431 N N . GLU A 0 331 . -13.031 1.017 -29.814 1.00 86.56 331 A 1 ATOM 2432 C CA . GLU A 0 331 . -14.253 0.194 -29.876 1.00 86.56 331 A 1 ATOM 2433 C C . GLU A 0 331 . -14.555 -0.529 -28.554 1.00 86.56 331 A 1 ATOM 2434 C CB . GLU A 0 331 . -14.174 -0.837 -31.013 1.00 86.56 331 A 1 ATOM 2435 O O . GLU A 0 331 . -15.713 -0.566 -28.119 1.00 86.56 331 A 1 ATOM 2436 C CG . GLU A 0 331 . -14.419 -0.211 -32.392 1.00 86.56 331 A 1 ATOM 2437 C CD . GLU A 0 331 . -14.563 -1.280 -33.486 1.00 86.56 331 A 1 ATOM 2438 O OE1 . GLU A 0 331 . -15.521 -1.156 -34.285 1.00 86.56 331 A 1 ATOM 2439 O OE2 . GLU A 0 331 . -13.730 -2.215 -33.515 1.00 86.56 331 A 1 ATOM 2440 N N . VAL A 0 332 . -13.532 -1.064 -27.877 1.00 87.29 332 A 1 ATOM 2441 C CA . VAL A 0 332 . -13.683 -1.685 -26.549 1.00 87.29 332 A 1 ATOM 2442 C C . VAL A 0 332 . -14.099 -0.641 -25.511 1.00 87.29 332 A 1 ATOM 2443 C CB . VAL A 0 332 . -12.393 -2.426 -26.137 1.00 87.29 332 A 1 ATOM 2444 O O . VAL A 0 332 . -15.054 -0.869 -24.765 1.00 87.29 332 A 1 ATOM 2445 C CG1 . VAL A 0 332 . -12.424 -2.909 -24.679 1.00 87.29 332 A 1 ATOM 2446 C CG2 . VAL A 0 332 . -12.192 -3.672 -27.011 1.00 87.29 332 A 1 ATOM 2447 N N . SER A 0 333 . -13.460 0.532 -25.507 1.00 86.14 333 A 1 ATOM 2448 C CA . SER A 0 333 . -13.791 1.630 -24.584 1.00 86.14 333 A 1 ATOM 2449 C C . SER A 0 333 . -15.221 2.148 -24.796 1.00 86.14 333 A 1 ATOM 2450 C CB . SER A 0 333 . -12.787 2.777 -24.746 1.00 86.14 333 A 1 ATOM 2451 O O . SER A 0 333 . -15.975 2.323 -23.837 1.00 86.14 333 A 1 ATOM 2452 O OG . SER A 0 333 . -11.473 2.314 -24.504 1.00 86.14 333 A 1 ATOM 2453 N N . ALA A 0 334 . -15.638 2.317 -26.054 1.00 85.56 334 A 1 ATOM 2454 C CA . ALA A 0 334 . -16.994 2.724 -26.421 1.00 85.56 334 A 1 ATOM 2455 C C . ALA A 0 334 . -18.050 1.651 -26.102 1.00 85.56 334 A 1 ATOM 2456 C CB . ALA A 0 334 . -16.996 3.068 -27.915 1.00 85.56 334 A 1 ATOM 2457 O O . ALA A 0 334 . -19.207 1.985 -25.836 1.00 85.56 334 A 1 ATOM 2458 N N . SER A 0 335 . -17.675 0.370 -26.121 1.00 87.54 335 A 1 ATOM 2459 C CA . SER A 0 335 . -18.558 -0.737 -25.732 1.00 87.54 335 A 1 ATOM 2460 C C . SER A 0 335 . -18.749 -0.800 -24.217 1.00 87.54 335 A 1 ATOM 2461 C CB . SER A 0 335 . -18.025 -2.066 -26.267 1.00 87.54 335 A 1 ATOM 2462 O O . SER A 0 335 . -19.881 -0.958 -23.761 1.00 87.54 335 A 1 ATOM 2463 O OG . SER A 0 335 . -17.984 -2.013 -27.679 1.00 87.54 335 A 1 ATOM 2464 N N . LEU A 0 336 . -17.682 -0.589 -23.439 1.00 85.26 336 A 1 ATOM 2465 C CA . LEU A 0 336 . -17.748 -0.549 -21.976 1.00 85.26 336 A 1 ATOM 2466 C C . LEU A 0 336 . -18.590 0.643 -21.486 1.00 85.26 336 A 1 ATOM 2467 C CB . LEU A 0 336 . -16.311 -0.525 -21.416 1.00 85.26 336 A 1 ATOM 2468 O O . LEU A 0 336 . -19.492 0.472 -20.668 1.00 85.26 336 A 1 ATOM 2469 C CG . LEU A 0 336 . -16.189 -1.209 -20.042 1.00 85.26 336 A 1 ATOM 2470 C CD1 . LEU A 0 336 . -16.241 -2.736 -20.175 1.00 85.26 336 A 1 ATOM 2471 C CD2 . LEU A 0 336 . -14.851 -0.848 -19.397 1.00 85.26 336 A 1 ATOM 2472 N N . ALA A 0 337 . -18.397 1.826 -22.082 1.00 80.62 337 A 1 ATOM 2473 C CA . ALA A 0 337 . -19.186 3.024 -21.779 1.00 80.62 337 A 1 ATOM 2474 C C . ALA A 0 337 . -20.694 2.866 -22.075 1.00 80.62 337 A 1 ATOM 2475 C CB . ALA A 0 337 . -18.587 4.192 -22.571 1.00 80.62 337 A 1 ATOM 2476 O O . ALA A 0 337 . -21.521 3.511 -21.433 1.00 80.62 337 A 1 ATOM 2477 N N . LYS A 0 338 . -21.078 1.990 -23.017 1.00 81.81 338 A 1 ATOM 2478 C CA . LYS A 0 338 . -22.490 1.653 -23.291 1.00 81.81 338 A 1 ATOM 2479 C C . LYS A 0 338 . -23.107 0.699 -22.263 1.00 81.81 338 A 1 ATOM 2480 C CB . LYS A 0 338 . -22.626 1.053 -24.696 1.00 81.81 338 A 1 ATOM 2481 O O . LYS A 0 338 . -24.330 0.593 -22.229 1.00 81.81 338 A 1 ATOM 2482 C CG . LYS A 0 338 . -22.541 2.111 -25.801 1.00 81.81 338 A 1 ATOM 2483 C CD . LYS A 0 338 . -22.473 1.407 -27.159 1.00 81.81 338 A 1 ATOM 2484 C CE . LYS A 0 338 . -22.334 2.430 -28.286 1.00 81.81 338 A 1 ATOM 2485 N NZ . LYS A 0 338 . -22.112 1.751 -29.586 1.00 81.81 338 A 1 ATOM 2486 N N . GLN A 0 339 . -22.300 0.003 -21.460 1.00 76.34 339 A 1 ATOM 2487 C CA . GLN A 0 339 . -22.779 -0.946 -20.447 1.00 76.34 339 A 1 ATOM 2488 C C . GLN A 0 339 . -22.945 -0.334 -19.046 1.00 76.34 339 A 1 ATOM 2489 C CB . GLN A 0 339 . -21.917 -2.220 -20.459 1.00 76.34 339 A 1 ATOM 2490 O O . GLN A 0 339 . -23.474 -1.008 -18.168 1.00 76.34 339 A 1 ATOM 2491 C CG . GLN A 0 339 . -22.185 -3.039 -21.733 1.00 76.34 339 A 1 ATOM 2492 C CD . GLN A 0 339 . -21.553 -4.429 -21.700 1.00 76.34 339 A 1 ATOM 2493 N NE2 . GLN A 0 339 . -22.193 -5.424 -22.275 1.00 76.34 339 A 1 ATOM 2494 O OE1 . GLN A 0 339 . -20.480 -4.663 -21.178 1.00 76.34 339 A 1 ATOM 2495 N N . GLY A 0 340 . -22.593 0.944 -18.854 1.00 68.63 340 A 1 ATOM 2496 C CA . GLY A 0 340 . -22.956 1.704 -17.651 1.00 68.63 340 A 1 ATOM 2497 C C . GLY A 0 340 . -22.256 1.257 -16.364 1.00 68.63 340 A 1 ATOM 2498 O O . GLY A 0 340 . -22.868 1.339 -15.299 1.00 68.63 340 A 1 ATOM 2499 N N . LEU A 0 341 . -21.013 0.777 -16.482 1.00 50.09 341 A 1 ATOM 2500 C CA . LEU A 0 341 . -20.107 0.501 -15.361 1.00 50.09 341 A 1 ATOM 2501 C C . LEU A 0 341 . -19.262 1.740 -15.013 1.00 50.09 341 A 1 ATOM 2502 C CB . LEU A 0 341 . -19.245 -0.738 -15.703 1.00 50.09 341 A 1 ATOM 2503 O O . LEU A 0 341 . -18.851 2.437 -15.970 1.00 50.09 341 A 1 ATOM 2504 C CG . LEU A 0 341 . -18.888 -1.566 -14.459 1.00 50.09 341 A 1 ATOM 2505 C CD1 . LEU A 0 341 . -20.052 -2.486 -14.082 1.00 50.09 341 A 1 ATOM 2506 C CD2 . LEU A 0 341 . -17.668 -2.444 -14.735 1.00 50.09 341 A 1 ATOM 2507 O OXT . LEU A 0 341 . -19.028 1.945 -13.804 1.00 50.09 341 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 61.91 # loop_ _atom_type.symbol C N O S #