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 VAL 0 4 SER 0 5 ALA 0 6 PRO 0 7 LEU 0 8 ARG 0 9 SER 0 10 LEU 0 11 GLU 0 12 GLU 0 13 GLU 0 14 VAL 0 15 THR 0 16 CYS 0 17 SER 0 18 ILE 0 19 CYS 0 20 LEU 0 21 ASP 0 22 TYR 0 23 LEU 0 24 ARG 0 25 ASP 0 26 PRO 0 27 VAL 0 28 THR 0 29 ILE 0 30 ASP 0 31 CYS 0 32 GLY 0 33 HIS 0 34 VAL 0 35 PHE 0 36 CYS 0 37 ARG 0 38 SER 0 39 CYS 0 40 THR 0 41 SER 0 42 ASP 0 43 ILE 0 44 ARG 0 45 PRO 0 46 ILE 0 47 SER 0 48 GLY 0 49 ASN 0 50 ARG 0 51 PRO 0 52 VAL 0 53 CYS 0 54 PRO 0 55 LEU 0 56 CYS 0 57 LYS 0 58 LYS 0 59 PRO 0 60 PHE 0 61 LYS 0 62 LYS 0 63 GLU 0 64 ASN 0 65 ILE 0 66 ARG 0 67 PRO 0 68 VAL 0 69 TRP 0 70 GLN 0 71 LEU 0 72 ALA 0 73 SER 0 74 LEU 0 75 VAL 0 76 GLU 0 77 ASN 0 78 ILE 0 79 GLU 0 80 ARG 0 81 LEU 0 82 LYS 0 83 VAL 0 84 ASP 0 85 ASN 0 86 GLY 0 87 ARG 0 88 GLN 0 89 PRO 0 90 GLY 0 91 GLU 0 92 LEU 0 93 ALA 0 94 ARG 0 95 GLU 0 96 PRO 0 97 GLN 0 98 ASP 0 99 MET 0 100 LYS 0 101 LEU 0 102 CYS 0 103 GLU 0 104 ARG 0 105 HIS 0 106 GLN 0 107 GLU 0 108 LYS 0 109 LEU 0 110 HIS 0 111 TYR 0 112 TYR 0 113 CYS 0 114 GLU 0 115 ASP 0 116 ASP 0 117 GLY 0 118 LYS 0 119 LEU 0 120 LEU 0 121 CYS 0 122 VAL 0 123 MET 0 124 CYS 0 125 ARG 0 126 GLU 0 127 SER 0 128 ARG 0 129 GLU 0 130 HIS 0 131 ARG 0 132 PRO 0 133 HIS 0 134 THR 0 135 ALA 0 136 VAL 0 137 LEU 0 138 VAL 0 139 GLU 0 140 LYS 0 141 ALA 0 142 ALA 0 143 LEU 0 144 PRO 0 145 HIS 0 146 ARG 0 147 GLU 0 148 LYS 0 149 ILE 0 150 LEU 0 151 ASN 0 152 HIS 0 153 LEU 0 154 ASN 0 155 THR 0 156 LEU 0 157 ARG 0 158 ARG 0 159 ASP 0 160 ARG 0 161 ASP 0 162 LYS 0 163 ILE 0 164 GLN 0 165 GLY 0 166 PHE 0 167 GLN 0 168 ALA 0 169 LYS 0 170 GLY 0 171 GLU 0 172 ALA 0 173 ASP 0 174 ILE 0 175 LEU 0 176 ALA 0 177 ALA 0 178 LEU 0 179 THR 0 180 LYS 0 181 LEU 0 182 GLN 0 183 GLU 0 184 GLN 0 185 ARG 0 186 GLN 0 187 TYR 0 188 ILE 0 189 VAL 0 190 ALA 0 191 GLU 0 192 PHE 0 193 LYS 0 194 GLN 0 195 GLY 0 196 HIS 0 197 GLN 0 198 PHE 0 199 LEU 0 200 LYS 0 201 LYS 0 202 ARG 0 203 GLU 0 204 GLN 0 205 HIS 0 206 LEU 0 207 LEU 0 208 ASP 0 209 GLN 0 210 LEU 0 211 ALA 0 212 THR 0 213 LEU 0 214 GLU 0 215 GLN 0 216 LEU 0 217 LEU 0 218 THR 0 219 GLU 0 220 GLY 0 221 ARG 0 222 GLU 0 223 LYS 0 224 PHE 0 225 LYS 0 226 THR 0 227 ARG 0 228 GLY 0 229 VAL 0 230 SER 0 231 GLU 0 232 LEU 0 233 ASP 0 234 ARG 0 235 LEU 0 236 THR 0 237 LEU 0 238 VAL 0 239 ILE 0 240 SER 0 241 GLU 0 242 LEU 0 243 GLU 0 244 GLY 0 245 LYS 0 246 ALA 0 247 ARG 0 248 GLN 0 249 PRO 0 250 ALA 0 251 ALA 0 252 GLU 0 253 LEU 0 254 MET 0 255 GLN 0 256 ASP 0 257 VAL 0 258 CYS 0 259 THR 0 260 THR 0 261 GLN 0 262 ASP 0 263 THR 0 264 LYS 0 265 ASP 0 266 PHE 0 267 ALA 0 268 ASN 0 269 LYS 0 270 TYR 0 271 PRO 0 272 ARG 0 273 LYS 0 274 LYS 0 275 PHE 0 276 TRP 0 277 ILE 0 278 GLY 0 279 LYS 0 280 ALA 0 281 ILE 0 282 PRO 0 283 HIS 0 284 MET 0 285 VAL 0 286 LYS 0 287 ARG 0 288 LYS 0 289 ALA 0 290 GLY 0 291 GLU 0 292 PHE 0 293 SER 0 294 ASP 0 295 LYS 0 296 LEU 0 297 LEU 0 298 SER 0 299 LEU 0 300 GLN 0 301 ARG 0 302 GLY 0 303 LEU 0 304 ARG 0 305 GLN 0 306 PHE 0 307 GLN 0 308 GLY 0 309 LYS 0 310 LEU 0 311 LEU 0 312 ARG 0 313 ASP 0 314 LEU 0 315 GLU 0 316 TYR 0 317 LYS 0 318 THR 0 319 ASP 0 320 PHE 0 321 PHE 0 322 CYS 0 323 PRO 0 324 CYS 0 325 LYS 0 326 CYS # 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 . -26.177 -49.984 26.124 1.00 38.90 1 A 1 ATOM 2 C CA . MET A 0 1 . -26.780 -50.398 27.408 1.00 38.90 1 A 1 ATOM 3 C C . MET A 0 1 . -28.014 -51.224 27.091 1.00 38.90 1 A 1 ATOM 4 C CB . MET A 0 1 . -27.162 -49.175 28.258 1.00 38.90 1 A 1 ATOM 5 O O . MET A 0 1 . -28.896 -50.718 26.406 1.00 38.90 1 A 1 ATOM 6 C CG . MET A 0 1 . -25.959 -48.361 28.749 1.00 38.90 1 A 1 ATOM 7 S SD . MET A 0 1 . -24.961 -49.183 30.010 1.00 38.90 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.991 -47.764 30.600 1.00 38.90 1 A 1 ATOM 9 N N . ALA A 0 2 . -28.046 -52.500 27.473 1.00 43.20 2 A 1 ATOM 10 C CA . ALA A 0 2 . -29.242 -53.319 27.305 1.00 43.20 2 A 1 ATOM 11 C C . ALA A 0 2 . -30.322 -52.785 28.256 1.00 43.20 2 A 1 ATOM 12 C CB . ALA A 0 2 . -28.886 -54.788 27.570 1.00 43.20 2 A 1 ATOM 13 O O . ALA A 0 2 . -30.176 -52.882 29.471 1.00 43.20 2 A 1 ATOM 14 N N . VAL A 0 3 . -31.360 -52.155 27.704 1.00 50.89 3 A 1 ATOM 15 C CA . VAL A 0 3 . -32.566 -51.788 28.457 1.00 50.89 3 A 1 ATOM 16 C C . VAL A 0 3 . -33.115 -53.077 29.076 1.00 50.89 3 A 1 ATOM 17 C CB . VAL A 0 3 . -33.611 -51.113 27.542 1.00 50.89 3 A 1 ATOM 18 O O . VAL A 0 3 . -33.205 -54.087 28.373 1.00 50.89 3 A 1 ATOM 19 C CG1 . VAL A 0 3 . -34.681 -50.422 28.379 1.00 50.89 3 A 1 ATOM 20 C CG2 . VAL A 0 3 . -33.000 -50.073 26.591 1.00 50.89 3 A 1 ATOM 21 N N . SER A 0 4 . -33.400 -53.082 30.380 1.00 56.60 4 A 1 ATOM 22 C CA . SER A 0 4 . -33.874 -54.285 31.072 1.00 56.60 4 A 1 ATOM 23 C C . SER A 0 4 . -35.146 -54.819 30.398 1.00 56.60 4 A 1 ATOM 24 C CB . SER A 0 4 . -34.085 -53.999 32.567 1.00 56.60 4 A 1 ATOM 25 O O . SER A 0 4 . -35.967 -54.041 29.910 1.00 56.60 4 A 1 ATOM 26 O OG . SER A 0 4 . -35.046 -52.979 32.756 1.00 56.60 4 A 1 ATOM 27 N N . ALA A 0 5 . -35.311 -56.147 30.347 1.00 66.33 5 A 1 ATOM 28 C CA . ALA A 0 5 . -36.464 -56.779 29.693 1.00 66.33 5 A 1 ATOM 29 C C . ALA A 0 5 . -37.834 -56.185 30.115 1.00 66.33 5 A 1 ATOM 30 C CB . ALA A 0 5 . -36.388 -58.301 29.893 1.00 66.33 5 A 1 ATOM 31 O O . ALA A 0 5 . -38.652 -55.972 29.223 1.00 66.33 5 A 1 ATOM 32 N N . PRO A 0 6 . -38.071 -55.812 31.397 1.00 68.90 6 A 1 ATOM 33 C CA . PRO A 0 6 . -39.325 -55.173 31.815 1.00 68.90 6 A 1 ATOM 34 C C . PRO A 0 6 . -39.537 -53.750 31.275 1.00 68.90 6 A 1 ATOM 35 C CB . PRO A 0 6 . -39.289 -55.151 33.349 1.00 68.90 6 A 1 ATOM 36 O O . PRO A 0 6 . -40.671 -53.336 31.047 1.00 68.90 6 A 1 ATOM 37 C CG . PRO A 0 6 . -38.282 -56.235 33.718 1.00 68.90 6 A 1 ATOM 38 C CD . PRO A 0 6 . -37.281 -56.139 32.577 1.00 68.90 6 A 1 ATOM 39 N N . LEU A 0 7 . -38.464 -52.974 31.076 1.00 69.89 7 A 1 ATOM 40 C CA . LEU A 0 7 . -38.578 -51.624 30.515 1.00 69.89 7 A 1 ATOM 41 C C . LEU A 0 7 . -38.883 -51.676 29.017 1.00 69.89 7 A 1 ATOM 42 C CB . LEU A 0 7 . -37.300 -50.815 30.794 1.00 69.89 7 A 1 ATOM 43 O O . LEU A 0 7 . -39.680 -50.877 28.543 1.00 69.89 7 A 1 ATOM 44 C CG . LEU A 0 7 . -37.186 -50.204 32.199 1.00 69.89 7 A 1 ATOM 45 C CD1 . LEU A 0 7 . -35.844 -49.474 32.314 1.00 69.89 7 A 1 ATOM 46 C CD2 . LEU A 0 7 . -38.294 -49.194 32.504 1.00 69.89 7 A 1 ATOM 47 N N . ARG A 0 8 . -38.323 -52.648 28.283 1.00 71.62 8 A 1 ATOM 48 C CA . ARG A 0 8 . -38.661 -52.850 26.864 1.00 71.62 8 A 1 ATOM 49 C C . ARG A 0 8 . -40.132 -53.199 26.661 1.00 71.62 8 A 1 ATOM 50 C CB . ARG A 0 8 . -37.785 -53.934 26.233 1.00 71.62 8 A 1 ATOM 51 O O . ARG A 0 8 . -40.765 -52.589 25.809 1.00 71.62 8 A 1 ATOM 52 C CG . ARG A 0 8 . -36.346 -53.451 26.057 1.00 71.62 8 A 1 ATOM 53 C CD . ARG A 0 8 . -35.558 -54.507 25.284 1.00 71.62 8 A 1 ATOM 54 N NE . ARG A 0 8 . -34.235 -54.000 24.883 1.00 71.62 8 A 1 ATOM 55 N NH1 . ARG A 0 8 . -33.514 -55.928 23.877 1.00 71.62 8 A 1 ATOM 56 N NH2 . ARG A 0 8 . -32.226 -54.103 23.817 1.00 71.62 8 A 1 ATOM 57 C CZ . ARG A 0 8 . -33.331 -54.678 24.204 1.00 71.62 8 A 1 ATOM 58 N N . SER A 0 9 . -40.683 -54.106 27.473 1.00 77.15 9 A 1 ATOM 59 C CA . SER A 0 9 . -42.111 -54.438 27.395 1.00 77.15 9 A 1 ATOM 60 C C . SER A 0 9 . -42.999 -53.226 27.683 1.00 77.15 9 A 1 ATOM 61 C CB . SER A 0 9 . -42.463 -55.602 28.330 1.00 77.15 9 A 1 ATOM 62 O O . SER A 0 9 . -44.008 -53.039 27.018 1.00 77.15 9 A 1 ATOM 63 O OG . SER A 0 9 . -41.999 -55.398 29.653 1.00 77.15 9 A 1 ATOM 64 N N . LEU A 0 10 . -42.598 -52.356 28.618 1.00 81.44 10 A 1 ATOM 65 C CA . LEU A 0 10 . -43.357 -51.142 28.921 1.00 81.44 10 A 1 ATOM 66 C C . LEU A 0 10 . -43.220 -50.066 27.826 1.00 81.44 10 A 1 ATOM 67 C CB . LEU A 0 10 . -42.919 -50.630 30.302 1.00 81.44 10 A 1 ATOM 68 O O . LEU A 0 10 . -44.184 -49.367 27.531 1.00 81.44 10 A 1 ATOM 69 C CG . LEU A 0 10 . -43.866 -49.564 30.877 1.00 81.44 10 A 1 ATOM 70 C CD1 . LEU A 0 10 . -45.245 -50.121 31.233 1.00 81.44 10 A 1 ATOM 71 C CD2 . LEU A 0 10 . -43.253 -48.972 32.149 1.00 81.44 10 A 1 ATOM 72 N N . GLU A 0 11 . -42.043 -49.936 27.203 1.00 84.35 11 A 1 ATOM 73 C CA . GLU A 0 11 . -41.821 -49.041 26.058 1.00 84.35 11 A 1 ATOM 74 C C . GLU A 0 11 . -42.699 -49.426 24.861 1.00 84.35 11 A 1 ATOM 75 C CB . GLU A 0 11 . -40.335 -49.043 25.648 1.00 84.35 11 A 1 ATOM 76 O O . GLU A 0 11 . -43.275 -48.549 24.216 1.00 84.35 11 A 1 ATOM 77 C CG . GLU A 0 11 . -39.481 -48.206 26.608 1.00 84.35 11 A 1 ATOM 78 C CD . GLU A 0 11 . -37.976 -48.238 26.298 1.00 84.35 11 A 1 ATOM 79 O OE1 . GLU A 0 11 . -37.168 -48.068 27.237 1.00 84.35 11 A 1 ATOM 80 O OE2 . GLU A 0 11 . -37.552 -48.220 25.119 1.00 84.35 11 A 1 ATOM 81 N N . GLU A 0 12 . -42.851 -50.724 24.593 1.00 82.97 12 A 1 ATOM 82 C CA . GLU A 0 12 . -43.739 -51.239 23.546 1.00 82.97 12 A 1 ATOM 83 C C . GLU A 0 12 . -45.211 -50.870 23.807 1.00 82.97 12 A 1 ATOM 84 C CB . GLU A 0 12 . -43.558 -52.763 23.418 1.00 82.97 12 A 1 ATOM 85 O O . GLU A 0 12 . -45.913 -50.473 22.876 1.00 82.97 12 A 1 ATOM 86 C CG . GLU A 0 12 . -42.217 -53.139 22.760 1.00 82.97 12 A 1 ATOM 87 C CD . GLU A 0 12 . -41.891 -54.644 22.809 1.00 82.97 12 A 1 ATOM 88 O OE1 . GLU A 0 12 . -40.714 -54.988 22.536 1.00 82.97 12 A 1 ATOM 89 O OE2 . GLU A 0 12 . -42.800 -55.457 23.093 1.00 82.97 12 A 1 ATOM 90 N N . GLU A 0 13 . -45.667 -50.905 25.066 1.00 85.83 13 A 1 ATOM 91 C CA . GLU A 0 13 . -47.040 -50.533 25.453 1.00 85.83 13 A 1 ATOM 92 C C . GLU A 0 13 . -47.358 -49.040 25.266 1.00 85.83 13 A 1 ATOM 93 C CB . GLU A 0 13 . -47.301 -50.920 26.918 1.00 85.83 13 A 1 ATOM 94 O O . GLU A 0 13 . -48.518 -48.674 25.059 1.00 85.83 13 A 1 ATOM 95 C CG . GLU A 0 13 . -47.461 -52.435 27.116 1.00 85.83 13 A 1 ATOM 96 C CD . GLU A 0 13 . -47.791 -52.820 28.569 1.00 85.83 13 A 1 ATOM 97 O OE1 . GLU A 0 13 . -47.617 -54.014 28.907 1.00 85.83 13 A 1 ATOM 98 O OE2 . GLU A 0 13 . -48.260 -51.944 29.334 1.00 85.83 13 A 1 ATOM 99 N N . VAL A 0 14 . -46.345 -48.169 25.311 1.00 89.90 14 A 1 ATOM 100 C CA . VAL A 0 14 . -46.510 -46.715 25.139 1.00 89.90 14 A 1 ATOM 101 C C . VAL A 0 14 . -46.046 -46.194 23.776 1.00 89.90 14 A 1 ATOM 102 C CB . VAL A 0 14 . -45.880 -45.915 26.286 1.00 89.90 14 A 1 ATOM 103 O O . VAL A 0 14 . -45.934 -44.980 23.578 1.00 89.90 14 A 1 ATOM 104 C CG1 . VAL A 0 14 . -46.471 -46.278 27.653 1.00 89.90 14 A 1 ATOM 105 C CG2 . VAL A 0 14 . -44.356 -46.045 26.321 1.00 89.90 14 A 1 ATOM 106 N N . THR A 0 15 . -45.773 -47.087 22.827 1.00 91.52 15 A 1 ATOM 107 C CA . THR A 0 15 . -45.332 -46.724 21.478 1.00 91.52 15 A 1 ATOM 108 C C . THR A 0 15 . -46.511 -46.660 20.515 1.00 91.52 15 A 1 ATOM 109 C CB . THR A 0 15 . -44.229 -47.664 20.983 1.00 91.52 15 A 1 ATOM 110 O O . THR A 0 15 . -47.326 -47.575 20.397 1.00 91.52 15 A 1 ATOM 111 C CG2 . THR A 0 15 . -43.763 -47.336 19.562 1.00 91.52 15 A 1 ATOM 112 O OG1 . THR A 0 15 . -43.098 -47.491 21.799 1.00 91.52 15 A 1 ATOM 113 N N . CYS A 0 16 . -46.599 -45.566 19.765 1.00 93.50 16 A 1 ATOM 114 C CA . CYS A 0 16 . -47.583 -45.411 18.709 1.00 93.50 16 A 1 ATOM 115 C C . CYS A 0 16 . -47.200 -46.276 17.503 1.00 93.50 16 A 1 ATOM 116 C CB . CYS A 0 16 . -47.633 -43.933 18.330 1.00 93.50 16 A 1 ATOM 117 O O . CYS A 0 16 . -46.210 -46.011 16.828 1.00 93.50 16 A 1 ATOM 118 S SG . CYS A 0 16 . -48.911 -43.628 17.070 1.00 93.50 16 A 1 ATOM 119 N N . SER A 0 17 . -48.036 -47.249 17.146 1.00 92.27 17 A 1 ATOM 120 C CA . SER A 0 17 . -47.796 -48.122 15.981 1.00 92.27 17 A 1 ATOM 121 C C . SER A 0 17 . -47.927 -47.433 14.610 1.00 92.27 17 A 1 ATOM 122 C CB . SER A 0 17 . -48.693 -49.358 16.053 1.00 92.27 17 A 1 ATOM 123 O O . SER A 0 17 . -47.725 -48.082 13.587 1.00 92.27 17 A 1 ATOM 124 O OG . SER A 0 17 . -50.043 -48.978 16.211 1.00 92.27 17 A 1 ATOM 125 N N . ILE A 0 18 . -48.256 -46.133 14.566 1.00 92.08 18 A 1 ATOM 126 C CA . ILE A 0 18 . -48.296 -45.336 13.327 1.00 92.08 18 A 1 ATOM 127 C C . ILE A 0 18 . -46.979 -44.577 13.118 1.00 92.08 18 A 1 ATOM 128 C CB . ILE A 0 18 . -49.523 -44.394 13.295 1.00 92.08 18 A 1 ATOM 129 O O . ILE A 0 18 . -46.377 -44.707 12.058 1.00 92.08 18 A 1 ATOM 130 C CG1 . ILE A 0 18 . -50.846 -45.196 13.339 1.00 92.08 18 A 1 ATOM 131 C CG2 . ILE A 0 18 . -49.492 -43.506 12.034 1.00 92.08 18 A 1 ATOM 132 C CD1 . ILE A 0 18 . -52.092 -44.339 13.607 1.00 92.08 18 A 1 ATOM 133 N N . CYS A 0 19 . -46.530 -43.783 14.100 1.00 93.29 19 A 1 ATOM 134 C CA . CYS A 0 19 . -45.289 -43.001 13.984 1.00 93.29 19 A 1 ATOM 135 C C . CYS A 0 19 . -44.046 -43.720 14.524 1.00 93.29 19 A 1 ATOM 136 C CB . CYS A 0 19 . -45.470 -41.610 14.612 1.00 93.29 19 A 1 ATOM 137 O O . CYS A 0 19 . -42.945 -43.217 14.332 1.00 93.29 19 A 1 ATOM 138 S SG . CYS A 0 19 . -45.709 -41.702 16.408 1.00 93.29 19 A 1 ATOM 139 N N . LEU A 0 20 . -44.222 -44.880 15.170 1.00 90.81 20 A 1 ATOM 140 C CA . LEU A 0 20 . -43.160 -45.688 15.782 1.00 90.81 20 A 1 ATOM 141 C C . LEU A 0 20 . -42.342 -44.918 16.831 1.00 90.81 20 A 1 ATOM 142 C CB . LEU A 0 20 . -42.302 -46.362 14.697 1.00 90.81 20 A 1 ATOM 143 O O . LEU A 0 20 . -41.154 -45.162 17.014 1.00 90.81 20 A 1 ATOM 144 C CG . LEU A 0 20 . -43.092 -47.125 13.619 1.00 90.81 20 A 1 ATOM 145 C CD1 . LEU A 0 20 . -42.113 -47.730 12.614 1.00 90.81 20 A 1 ATOM 146 C CD2 . LEU A 0 20 . -43.947 -48.250 14.209 1.00 90.81 20 A 1 ATOM 147 N N . ASP A 0 21 . -43.008 -43.991 17.515 1.00 91.93 21 A 1 ATOM 148 C CA . ASP A 0 21 . -42.452 -43.155 18.577 1.00 91.93 21 A 1 ATOM 149 C C . ASP A 0 21 . -43.408 -43.176 19.778 1.00 91.93 21 A 1 ATOM 150 C CB . ASP A 0 21 . -42.212 -41.733 18.029 1.00 91.93 21 A 1 ATOM 151 O O . ASP A 0 21 . -44.547 -43.649 19.664 1.00 91.93 21 A 1 ATOM 152 C CG . ASP A 0 21 . -41.253 -40.878 18.872 1.00 91.93 21 A 1 ATOM 153 O OD1 . ASP A 0 21 . -40.767 -41.364 19.918 1.00 91.93 21 A 1 ATOM 154 O OD2 . ASP A 0 21 . -41.034 -39.712 18.476 1.00 91.93 21 A 1 ATOM 155 N N . TYR A 0 22 . -42.971 -42.669 20.927 1.00 90.75 22 A 1 ATOM 156 C CA . TYR A 0 22 . -43.815 -42.575 22.111 1.00 90.75 22 A 1 ATOM 157 C C . TYR A 0 22 . -45.107 -41.812 21.840 1.00 90.75 22 A 1 ATOM 158 C CB . TYR A 0 22 . -43.073 -41.910 23.269 1.00 90.75 22 A 1 ATOM 159 O O . TYR A 0 22 . -45.150 -40.817 21.111 1.00 90.75 22 A 1 ATOM 160 C CG . TYR A 0 22 . -41.947 -42.700 23.901 1.00 90.75 22 A 1 ATOM 161 C CD1 . TYR A 0 22 . -41.950 -44.113 23.929 1.00 90.75 22 A 1 ATOM 162 C CD2 . TYR A 0 22 . -40.921 -41.985 24.545 1.00 90.75 22 A 1 ATOM 163 C CE1 . TYR A 0 22 . -40.927 -44.807 24.597 1.00 90.75 22 A 1 ATOM 164 C CE2 . TYR A 0 22 . -39.914 -42.673 25.237 1.00 90.75 22 A 1 ATOM 165 O OH . TYR A 0 22 . -38.993 -44.710 26.013 1.00 90.75 22 A 1 ATOM 166 C CZ . TYR A 0 22 . -39.925 -44.079 25.265 1.00 90.75 22 A 1 ATOM 167 N N . LEU A 0 23 . -46.177 -42.274 22.482 1.00 90.95 23 A 1 ATOM 168 C CA . LEU A 0 23 . -47.486 -41.656 22.383 1.00 90.95 23 A 1 ATOM 169 C C . LEU A 0 23 . -47.440 -40.182 22.822 1.00 90.95 23 A 1 ATOM 170 C CB . LEU A 0 23 . -48.481 -42.462 23.228 1.00 90.95 23 A 1 ATOM 171 O O . LEU A 0 23 . -47.235 -39.860 23.991 1.00 90.95 23 A 1 ATOM 172 C CG . LEU A 0 23 . -48.858 -43.835 22.637 1.00 90.95 23 A 1 ATOM 173 C CD1 . LEU A 0 23 . -49.527 -44.700 23.705 1.00 90.95 23 A 1 ATOM 174 C CD2 . LEU A 0 23 . -49.836 -43.697 21.469 1.00 90.95 23 A 1 ATOM 175 N N . ARG A 0 24 . -47.700 -39.274 21.878 1.00 91.51 24 A 1 ATOM 176 C CA . ARG A 0 24 . -47.931 -37.846 22.131 1.00 91.51 24 A 1 ATOM 177 C C . ARG A 0 24 . -49.420 -37.563 22.032 1.00 91.51 24 A 1 ATOM 178 C CB . ARG A 0 24 . -47.118 -36.979 21.155 1.00 91.51 24 A 1 ATOM 179 O O . ARG A 0 24 . -50.024 -37.810 20.989 1.00 91.51 24 A 1 ATOM 180 C CG . ARG A 0 24 . -45.595 -37.172 21.246 1.00 91.51 24 A 1 ATOM 181 C CD . ARG A 0 24 . -45.019 -36.878 22.640 1.00 91.51 24 A 1 ATOM 182 N NE . ARG A 0 24 . -43.553 -37.017 22.636 1.00 91.51 24 A 1 ATOM 183 N NH1 . ARG A 0 24 . -43.146 -37.255 24.916 1.00 91.51 24 A 1 ATOM 184 N NH2 . ARG A 0 24 . -41.499 -37.462 23.472 1.00 91.51 24 A 1 ATOM 185 C CZ . ARG A 0 24 . -42.758 -37.232 23.673 1.00 91.51 24 A 1 ATOM 186 N N . ASP A 0 25 . -49.996 -37.060 23.123 1.00 91.21 25 A 1 ATOM 187 C CA . ASP A 0 25 . -51.449 -36.905 23.277 1.00 91.21 25 A 1 ATOM 188 C C . ASP A 0 25 . -52.202 -38.212 22.923 1.00 91.21 25 A 1 ATOM 189 C CB . ASP A 0 25 . -51.903 -35.664 22.494 1.00 91.21 25 A 1 ATOM 190 O O . ASP A 0 25 . -52.896 -38.281 21.901 1.00 91.21 25 A 1 ATOM 191 C CG . ASP A 0 25 . -53.364 -35.286 22.741 1.00 91.21 25 A 1 ATOM 192 O OD1 . ASP A 0 25 . -53.945 -35.650 23.786 1.00 91.21 25 A 1 ATOM 193 O OD2 . ASP A 0 25 . -53.931 -34.603 21.863 1.00 91.21 25 A 1 ATOM 194 N N . PRO A 0 26 . -51.983 -39.300 23.696 1.00 92.30 26 A 1 ATOM 195 C CA . PRO A 0 26 . -52.583 -40.605 23.438 1.00 92.30 26 A 1 ATOM 196 C C . PRO A 0 26 . -54.107 -40.539 23.430 1.00 92.30 26 A 1 ATOM 197 C CB . PRO A 0 26 . -52.106 -41.542 24.552 1.00 92.30 26 A 1 ATOM 198 O O . PRO A 0 26 . -54.731 -40.066 24.382 1.00 92.30 26 A 1 ATOM 199 C CG . PRO A 0 26 . -51.618 -40.600 25.645 1.00 92.30 26 A 1 ATOM 200 C CD . PRO A 0 26 . -51.160 -39.360 24.893 1.00 92.30 26 A 1 ATOM 201 N N . VAL A 0 27 . -54.708 -41.095 22.382 1.00 94.82 27 A 1 ATOM 202 C CA . VAL A 0 27 . -56.154 -41.251 22.241 1.00 94.82 27 A 1 ATOM 203 C C . VAL A 0 27 . -56.517 -42.700 21.935 1.00 94.82 27 A 1 ATOM 204 C CB . VAL A 0 27 . -56.744 -40.299 21.184 1.00 94.82 27 A 1 ATOM 205 O O . VAL A 0 27 . -55.834 -43.370 21.163 1.00 94.82 27 A 1 ATOM 206 C CG1 . VAL A 0 27 . -56.540 -38.820 21.537 1.00 94.82 27 A 1 ATOM 207 C CG2 . VAL A 0 27 . -56.196 -40.520 19.768 1.00 94.82 27 A 1 ATOM 208 N N . THR A 0 28 . -57.608 -43.183 22.524 1.00 95.26 28 A 1 ATOM 209 C CA . THR A 0 28 . -58.212 -44.480 22.209 1.00 95.26 28 A 1 ATOM 210 C C . THR A 0 28 . -59.351 -44.313 21.205 1.00 95.26 28 A 1 ATOM 211 C CB . THR A 0 28 . -58.651 -45.228 23.476 1.00 95.26 28 A 1 ATOM 212 O O . THR A 0 28 . -60.064 -43.304 21.208 1.00 95.26 28 A 1 ATOM 213 C CG2 . THR A 0 28 . -59.855 -44.605 24.186 1.00 95.26 28 A 1 ATOM 214 O OG1 . THR A 0 28 . -58.976 -46.561 23.160 1.00 95.26 28 A 1 ATOM 215 N N . ILE A 0 29 . -59.511 -45.309 20.337 1.00 93.90 29 A 1 ATOM 216 C CA . ILE A 0 29 . -60.603 -45.420 19.358 1.00 93.90 29 A 1 ATOM 217 C C . ILE A 0 29 . -61.566 -46.557 19.743 1.00 93.90 29 A 1 ATOM 218 C CB . ILE A 0 29 . -60.030 -45.592 17.932 1.00 93.90 29 A 1 ATOM 219 O O . ILE A 0 29 . -61.274 -47.332 20.647 1.00 93.90 29 A 1 ATOM 220 C CG1 . ILE A 0 29 . -59.139 -46.843 17.804 1.00 93.90 29 A 1 ATOM 221 C CG2 . ILE A 0 29 . -59.239 -44.345 17.511 1.00 93.90 29 A 1 ATOM 222 C CD1 . ILE A 0 29 . -58.883 -47.250 16.351 1.00 93.90 29 A 1 ATOM 223 N N . ASP A 0 30 . -62.679 -46.727 19.017 1.00 92.29 30 A 1 ATOM 224 C CA . ASP A 0 30 . -63.760 -47.688 19.346 1.00 92.29 30 A 1 ATOM 225 C C . ASP A 0 30 . -63.308 -49.121 19.669 1.00 92.29 30 A 1 ATOM 226 C CB . ASP A 0 30 . -64.737 -47.792 18.158 1.00 92.29 30 A 1 ATOM 227 O O . ASP A 0 30 . -63.948 -49.824 20.444 1.00 92.29 30 A 1 ATOM 228 C CG . ASP A 0 30 . -65.633 -46.570 17.998 1.00 92.29 30 A 1 ATOM 229 O OD1 . ASP A 0 30 . -65.936 -45.931 19.017 1.00 92.29 30 A 1 ATOM 230 O OD2 . ASP A 0 30 . -66.064 -46.267 16.864 1.00 92.29 30 A 1 ATOM 231 N N . CYS A 0 31 . -62.219 -49.584 19.055 1.00 94.32 31 A 1 ATOM 232 C CA . CYS A 0 31 . -61.702 -50.935 19.268 1.00 94.32 31 A 1 ATOM 233 C C . CYS A 0 31 . -60.760 -51.084 20.476 1.00 94.32 31 A 1 ATOM 234 C CB . CYS A 0 31 . -61.069 -51.428 17.964 1.00 94.32 31 A 1 ATOM 235 O O . CYS A 0 31 . -60.280 -52.190 20.706 1.00 94.32 31 A 1 ATOM 236 S SG . CYS A 0 31 . -59.558 -50.497 17.603 1.00 94.32 31 A 1 ATOM 237 N N . GLY A 0 32 . -60.468 -50.001 21.201 1.00 93.37 32 A 1 ATOM 238 C CA . GLY A 0 32 . -59.581 -49.970 22.367 1.00 93.37 32 A 1 ATOM 239 C C . GLY A 0 32 . -58.111 -49.655 22.068 1.00 93.37 32 A 1 ATOM 240 O O . GLY A 0 32 . -57.394 -49.245 22.976 1.00 93.37 32 A 1 ATOM 241 N N . HIS A 0 33 . -57.650 -49.778 20.817 1.00 95.11 33 A 1 ATOM 242 C CA . HIS A 0 33 . -56.268 -49.434 20.450 1.00 95.11 33 A 1 ATOM 243 C C . HIS A 0 33 . -55.976 -47.939 20.622 1.00 95.11 33 A 1 ATOM 244 C CB . HIS A 0 33 . -55.954 -49.868 19.015 1.00 95.11 33 A 1 ATOM 245 O O . HIS A 0 33 . -56.847 -47.099 20.382 1.00 95.11 33 A 1 ATOM 246 C CG . HIS A 0 33 . -55.929 -51.362 18.841 1.00 95.11 33 A 1 ATOM 247 C CD2 . HIS A 0 33 . -55.023 -52.237 19.381 1.00 95.11 33 A 1 ATOM 248 N ND1 . HIS A 0 33 . -56.853 -52.107 18.151 1.00 95.11 33 A 1 ATOM 249 C CE1 . HIS A 0 33 . -56.529 -53.400 18.297 1.00 95.11 33 A 1 ATOM 250 N NE2 . HIS A 0 33 . -55.409 -53.528 19.010 1.00 95.11 33 A 1 ATOM 251 N N . VAL A 0 34 . -54.735 -47.625 21.001 1.00 95.28 34 A 1 ATOM 252 C CA . VAL A 0 34 . -54.287 -46.268 21.326 1.00 95.28 34 A 1 ATOM 253 C C . VAL A 0 34 . -53.232 -45.788 20.331 1.00 95.28 34 A 1 ATOM 254 C CB . VAL A 0 34 . -53.775 -46.177 22.777 1.00 95.28 34 A 1 ATOM 255 O O . VAL A 0 34 . -52.329 -46.536 19.964 1.00 95.28 34 A 1 ATOM 256 C CG1 . VAL A 0 34 . -53.434 -44.728 23.148 1.00 95.28 34 A 1 ATOM 257 C CG2 . VAL A 0 34 . -54.836 -46.678 23.769 1.00 95.28 34 A 1 ATOM 258 N N . PHE A 0 35 . -53.343 -44.529 19.907 1.00 95.33 35 A 1 ATOM 259 C CA . PHE A 0 35 . -52.400 -43.858 19.007 1.00 95.33 35 A 1 ATOM 260 C C . PHE A 0 35 . -52.239 -42.384 19.413 1.00 95.33 35 A 1 ATOM 261 C CB . PHE A 0 35 . -52.910 -43.948 17.561 1.00 95.33 35 A 1 ATOM 262 O O . PHE A 0 35 . -53.020 -41.872 20.214 1.00 95.33 35 A 1 ATOM 263 C CG . PHE A 0 35 . -53.316 -45.328 17.080 1.00 95.33 35 A 1 ATOM 264 C CD1 . PHE A 0 35 . -52.375 -46.180 16.478 1.00 95.33 35 A 1 ATOM 265 C CD2 . PHE A 0 35 . -54.650 -45.756 17.225 1.00 95.33 35 A 1 ATOM 266 C CE1 . PHE A 0 35 . -52.780 -47.434 15.989 1.00 95.33 35 A 1 ATOM 267 C CE2 . PHE A 0 35 . -55.036 -47.036 16.791 1.00 95.33 35 A 1 ATOM 268 C CZ . PHE A 0 35 . -54.098 -47.877 16.171 1.00 95.33 35 A 1 ATOM 269 N N . CYS A 0 36 . -51.272 -41.666 18.837 1.00 95.24 36 A 1 ATOM 270 C CA . CYS A 0 36 . -51.201 -40.207 18.983 1.00 95.24 36 A 1 ATOM 271 C C . CYS A 0 36 . -52.444 -39.542 18.365 1.00 95.24 36 A 1 ATOM 272 C CB . CYS A 0 36 . -49.928 -39.666 18.313 1.00 95.24 36 A 1 ATOM 273 O O . CYS A 0 36 . -52.955 -40.006 17.334 1.00 95.24 36 A 1 ATOM 274 S SG . CYS A 0 36 . -48.450 -40.511 18.935 1.00 95.24 36 A 1 ATOM 275 N N . ARG A 0 37 . -52.909 -38.416 18.922 1.00 93.52 37 A 1 ATOM 276 C CA . ARG A 0 37 . -54.023 -37.647 18.334 1.00 93.52 37 A 1 ATOM 277 C C . ARG A 0 37 . -53.754 -37.245 16.884 1.00 93.52 37 A 1 ATOM 278 C CB . ARG A 0 37 . -54.316 -36.406 19.192 1.00 93.52 37 A 1 ATOM 279 O O . ARG A 0 37 . -54.645 -37.374 16.040 1.00 93.52 37 A 1 ATOM 280 C CG . ARG A 0 37 . -55.464 -35.571 18.590 1.00 93.52 37 A 1 ATOM 281 C CD . ARG A 0 37 . -55.805 -34.331 19.416 1.00 93.52 37 A 1 ATOM 282 N NE . ARG A 0 37 . -56.341 -34.696 20.729 1.00 93.52 37 A 1 ATOM 283 N NH1 . ARG A 0 37 . -58.575 -34.782 20.244 1.00 93.52 37 A 1 ATOM 284 N NH2 . ARG A 0 37 . -57.833 -35.334 22.289 1.00 93.52 37 A 1 ATOM 285 C CZ . ARG A 0 37 . -57.582 -34.933 21.079 1.00 93.52 37 A 1 ATOM 286 N N . SER A 0 38 . -52.542 -36.775 16.591 1.00 93.32 38 A 1 ATOM 287 C CA . SER A 0 38 . -52.112 -36.415 15.233 1.00 93.32 38 A 1 ATOM 288 C C . SER A 0 38 . -52.208 -37.618 14.293 1.00 93.32 38 A 1 ATOM 289 C CB . SER A 0 38 . -50.684 -35.856 15.258 1.00 93.32 38 A 1 ATOM 290 O O . SER A 0 38 . -52.952 -37.577 13.318 1.00 93.32 38 A 1 ATOM 291 O OG . SER A 0 38 . -49.831 -36.719 15.993 1.00 93.32 38 A 1 ATOM 292 N N . CYS A 0 39 . -51.590 -38.738 14.670 1.00 93.35 39 A 1 ATOM 293 C CA . CYS A 0 39 . -51.624 -39.975 13.893 1.00 93.35 39 A 1 ATOM 294 C C . CYS A 0 39 . -53.050 -40.490 13.647 1.00 93.35 39 A 1 ATOM 295 C CB . CYS A 0 39 . -50.812 -41.043 14.631 1.00 93.35 39 A 1 ATOM 296 O O . CYS A 0 39 . -53.356 -40.956 12.554 1.00 93.35 39 A 1 ATOM 297 S SG . CYS A 0 39 . -49.075 -40.557 14.805 1.00 93.35 39 A 1 ATOM 298 N N . THR A 0 40 . -53.942 -40.382 14.635 1.00 91.73 40 A 1 ATOM 299 C CA . THR A 0 40 . -55.351 -40.792 14.487 1.00 91.73 40 A 1 ATOM 300 C C . THR A 0 40 . -56.109 -39.877 13.523 1.00 91.73 40 A 1 ATOM 301 C CB . THR A 0 40 . -56.074 -40.802 15.842 1.00 91.73 40 A 1 ATOM 302 O O . THR A 0 40 . -56.974 -40.331 12.772 1.00 91.73 40 A 1 ATOM 303 C CG2 . THR A 0 40 . -57.445 -41.477 15.768 1.00 91.73 40 A 1 ATOM 304 O OG1 . THR A 0 40 . -55.339 -41.538 16.782 1.00 91.73 40 A 1 ATOM 305 N N . SER A 0 41 . -55.778 -38.583 13.515 1.00 88.52 41 A 1 ATOM 306 C CA . SER A 0 41 . -56.399 -37.580 12.639 1.00 88.52 41 A 1 ATOM 307 C C . SER A 0 41 . -56.033 -37.780 11.164 1.00 88.52 41 A 1 ATOM 308 C CB . SER A 0 41 . -55.993 -36.173 13.088 1.00 88.52 41 A 1 ATOM 309 O O . SER A 0 41 . -56.844 -37.484 10.274 1.00 88.52 41 A 1 ATOM 310 O OG . SER A 0 41 . -56.398 -35.957 14.428 1.00 88.52 41 A 1 ATOM 311 N N . ASP A 0 42 . -54.850 -38.338 10.910 1.00 87.78 42 A 1 ATOM 312 C CA . ASP A 0 42 . -54.346 -38.651 9.573 1.00 87.78 42 A 1 ATOM 313 C C . ASP A 0 42 . -54.948 -39.931 8.976 1.00 87.78 42 A 1 ATOM 314 C CB . ASP A 0 42 . -52.812 -38.695 9.606 1.00 87.78 42 A 1 ATOM 315 O O . ASP A 0 42 . -54.854 -40.144 7.767 1.00 87.78 42 A 1 ATOM 316 C CG . ASP A 0 42 . -52.201 -37.314 9.872 1.00 87.78 42 A 1 ATOM 317 O OD1 . ASP A 0 42 . -52.863 -36.310 9.510 1.00 87.78 42 A 1 ATOM 318 O OD2 . ASP A 0 42 . -51.081 -37.285 10.425 1.00 87.78 42 A 1 ATOM 319 N N . ILE A 0 43 . -55.658 -40.748 9.765 1.00 86.60 43 A 1 ATOM 320 C CA . ILE A 0 43 . -56.358 -41.935 9.254 1.00 86.60 43 A 1 ATOM 321 C C . ILE A 0 43 . -57.499 -41.489 8.326 1.00 86.60 43 A 1 ATOM 322 C CB . ILE A 0 43 . -56.838 -42.867 10.392 1.00 86.60 43 A 1 ATOM 323 O O . ILE A 0 43 . -58.535 -40.965 8.757 1.00 86.60 43 A 1 ATOM 324 C CG1 . ILE A 0 43 . -55.648 -43.308 11.277 1.00 86.60 43 A 1 ATOM 325 C CG2 . ILE A 0 43 . -57.536 -44.107 9.795 1.00 86.60 43 A 1 ATOM 326 C CD1 . ILE A 0 43 . -56.050 -44.070 12.545 1.00 86.60 43 A 1 ATOM 327 N N . ARG A 0 44 . -57.303 -41.690 7.019 1.00 81.14 44 A 1 ATOM 328 C CA . ARG A 0 44 . -58.285 -41.385 5.973 1.00 81.14 44 A 1 ATOM 329 C C . ARG A 0 44 . -59.189 -42.597 5.706 1.00 81.14 44 A 1 ATOM 330 C CB . ARG A 0 44 . -57.583 -40.922 4.682 1.00 81.14 44 A 1 ATOM 331 O O . ARG A 0 44 . -58.696 -43.721 5.639 1.00 81.14 44 A 1 ATOM 332 C CG . ARG A 0 44 . -56.833 -39.582 4.803 1.00 81.14 44 A 1 ATOM 333 C CD . ARG A 0 44 . -57.778 -38.382 4.957 1.00 81.14 44 A 1 ATOM 334 N NE . ARG A 0 44 . -57.040 -37.102 5.052 1.00 81.14 44 A 1 ATOM 335 N NH1 . ARG A 0 44 . -57.127 -36.823 7.333 1.00 81.14 44 A 1 ATOM 336 N NH2 . ARG A 0 44 . -56.106 -35.290 6.078 1.00 81.14 44 A 1 ATOM 337 C CZ . ARG A 0 44 . -56.770 -36.409 6.148 1.00 81.14 44 A 1 ATOM 338 N N . PRO A 0 45 . -60.504 -42.396 5.536 1.00 75.68 45 A 1 ATOM 339 C CA . PRO A 0 45 . -61.398 -43.467 5.126 1.00 75.68 45 A 1 ATOM 340 C C . PRO A 0 45 . -61.182 -43.840 3.656 1.00 75.68 45 A 1 ATOM 341 C CB . PRO A 0 45 . -62.794 -42.924 5.386 1.00 75.68 45 A 1 ATOM 342 O O . PRO A 0 45 . -61.101 -42.969 2.791 1.00 75.68 45 A 1 ATOM 343 C CG . PRO A 0 45 . -62.658 -41.411 5.249 1.00 75.68 45 A 1 ATOM 344 C CD . PRO A 0 45 . -61.230 -41.147 5.717 1.00 75.68 45 A 1 ATOM 345 N N . ILE A 0 46 . -61.131 -45.139 3.366 1.00 67.62 46 A 1 ATOM 346 C CA . ILE A 0 46 . -61.071 -45.657 1.998 1.00 67.62 46 A 1 ATOM 347 C C . ILE A 0 46 . -62.511 -45.609 1.458 1.00 67.62 46 A 1 ATOM 348 C CB . ILE A 0 46 . -60.417 -47.065 1.971 1.00 67.62 46 A 1 ATOM 349 O O . ILE A 0 46 . -63.356 -46.404 1.865 1.00 67.62 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . -59.027 -47.062 2.662 1.00 67.62 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . -60.288 -47.560 0.518 1.00 67.62 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . -58.398 -48.451 2.836 1.00 67.62 46 A 1 ATOM 353 N N . SER A 0 47 . -62.812 -44.623 0.608 1.00 64.33 47 A 1 ATOM 354 C CA . SER A 0 47 . -64.069 -44.518 -0.163 1.00 64.33 47 A 1 ATOM 355 C C . SER A 0 47 . -65.346 -44.166 0.625 1.00 64.33 47 A 1 ATOM 356 C CB . SER A 0 47 . -64.260 -45.757 -1.053 1.00 64.33 47 A 1 ATOM 357 O O . SER A 0 47 . -66.388 -44.785 0.438 1.00 64.33 47 A 1 ATOM 358 O OG . SER A 0 47 . -63.049 -46.086 -1.712 1.00 64.33 47 A 1 ATOM 359 N N . GLY A 0 48 . -65.292 -43.150 1.498 1.00 63.55 48 A 1 ATOM 360 C CA . GLY A 0 48 . -66.489 -42.572 2.148 1.00 63.55 48 A 1 ATOM 361 C C . GLY A 0 48 . -67.055 -43.363 3.336 1.00 63.55 48 A 1 ATOM 362 O O . GLY A 0 48 . -68.041 -42.950 3.940 1.00 63.55 48 A 1 ATOM 363 N N . ASN A 0 49 . -66.413 -44.471 3.706 1.00 75.87 49 A 1 ATOM 364 C CA . ASN A 0 49 . -66.767 -45.269 4.878 1.00 75.87 49 A 1 ATOM 365 C C . ASN A 0 49 . -66.169 -44.718 6.184 1.00 75.87 49 A 1 ATOM 366 C CB . ASN A 0 49 . -66.379 -46.733 4.585 1.00 75.87 49 A 1 ATOM 367 O O . ASN A 0 49 . -65.434 -43.736 6.199 1.00 75.87 49 A 1 ATOM 368 C CG . ASN A 0 49 . -67.461 -47.463 3.808 1.00 75.87 49 A 1 ATOM 369 N ND2 . ASN A 0 49 . -67.122 -48.531 3.131 1.00 75.87 49 A 1 ATOM 370 O OD1 . ASN A 0 49 . -68.630 -47.128 3.855 1.00 75.87 49 A 1 ATOM 371 N N . ARG A 0 50 . -66.483 -45.357 7.318 1.00 83.76 50 A 1 ATOM 372 C CA . ARG A 0 50 . -65.823 -45.068 8.604 1.00 83.76 50 A 1 ATOM 373 C C . ARG A 0 50 . -64.319 -45.395 8.521 1.00 83.76 50 A 1 ATOM 374 C CB . ARG A 0 50 . -66.485 -45.864 9.738 1.00 83.76 50 A 1 ATOM 375 O O . ARG A 0 50 . -63.972 -46.398 7.894 1.00 83.76 50 A 1 ATOM 376 C CG . ARG A 0 50 . -67.907 -45.371 10.033 1.00 83.76 50 A 1 ATOM 377 C CD . ARG A 0 50 . -68.509 -46.134 11.217 1.00 83.76 50 A 1 ATOM 378 N NE . ARG A 0 50 . -69.935 -45.793 11.396 1.00 83.76 50 A 1 ATOM 379 N NH1 . ARG A 0 50 . -70.455 -47.450 12.898 1.00 83.76 50 A 1 ATOM 380 N NH2 . ARG A 0 50 . -72.076 -46.144 12.085 1.00 83.76 50 A 1 ATOM 381 C CZ . ARG A 0 50 . -70.811 -46.463 12.122 1.00 83.76 50 A 1 ATOM 382 N N . PRO A 0 51 . -63.426 -44.601 9.146 1.00 88.34 51 A 1 ATOM 383 C CA . PRO A 0 51 . -62.012 -44.957 9.242 1.00 88.34 51 A 1 ATOM 384 C C . PRO A 0 51 . -61.846 -46.304 9.960 1.00 88.34 51 A 1 ATOM 385 C CB . PRO A 0 51 . -61.343 -43.800 9.992 1.00 88.34 51 A 1 ATOM 386 O O . PRO A 0 51 . -62.644 -46.664 10.825 1.00 88.34 51 A 1 ATOM 387 C CG . PRO A 0 51 . -62.475 -43.232 10.846 1.00 88.34 51 A 1 ATOM 388 C CD . PRO A 0 51 . -63.701 -43.419 9.951 1.00 88.34 51 A 1 ATOM 389 N N . VAL A 0 52 . -60.815 -47.060 9.591 1.00 91.30 52 A 1 ATOM 390 C CA . VAL A 0 52 . -60.524 -48.395 10.137 1.00 91.30 52 A 1 ATOM 391 C C . VAL A 0 52 . -59.251 -48.371 10.966 1.00 91.30 52 A 1 ATOM 392 C CB . VAL A 0 52 . -60.455 -49.488 9.048 1.00 91.30 52 A 1 ATOM 393 O O . VAL A 0 52 . -58.274 -47.718 10.607 1.00 91.30 52 A 1 ATOM 394 C CG1 . VAL A 0 52 . -61.841 -50.083 8.800 1.00 91.30 52 A 1 ATOM 395 C CG2 . VAL A 0 52 . -59.892 -48.994 7.708 1.00 91.30 52 A 1 ATOM 396 N N . CYS A 0 53 . -59.262 -49.095 12.084 1.00 93.46 53 A 1 ATOM 397 C CA . CYS A 0 53 . -58.102 -49.237 12.953 1.00 93.46 53 A 1 ATOM 398 C C . CYS A 0 53 . -56.918 -49.852 12.177 1.00 93.46 53 A 1 ATOM 399 C CB . CYS A 0 53 . -58.489 -50.127 14.136 1.00 93.46 53 A 1 ATOM 400 O O . CYS A 0 53 . -57.075 -50.942 11.618 1.00 93.46 53 A 1 ATOM 401 S SG . CYS A 0 53 . -57.031 -50.409 15.182 1.00 93.46 53 A 1 ATOM 402 N N . PRO A 0 54 . -55.721 -49.235 12.184 1.00 90.95 54 A 1 ATOM 403 C CA . PRO A 0 54 . -54.540 -49.788 11.520 1.00 90.95 54 A 1 ATOM 404 C C . PRO A 0 54 . -54.138 -51.182 12.021 1.00 90.95 54 A 1 ATOM 405 C CB . PRO A 0 54 . -53.425 -48.763 11.755 1.00 90.95 54 A 1 ATOM 406 O O . PRO A 0 54 . -53.656 -51.981 11.218 1.00 90.95 54 A 1 ATOM 407 C CG . PRO A 0 54 . -54.186 -47.450 11.905 1.00 90.95 54 A 1 ATOM 408 C CD . PRO A 0 54 . -55.456 -47.877 12.631 1.00 90.95 54 A 1 ATOM 409 N N . LEU A 0 55 . -54.399 -51.489 13.299 1.00 91.63 55 A 1 ATOM 410 C CA . LEU A 0 55 . -54.019 -52.742 13.958 1.00 91.63 55 A 1 ATOM 411 C C . LEU A 0 55 . -55.024 -53.876 13.715 1.00 91.63 55 A 1 ATOM 412 C CB . LEU A 0 55 . -53.807 -52.484 15.464 1.00 91.63 55 A 1 ATOM 413 O O . LEU A 0 55 . -54.659 -54.911 13.172 1.00 91.63 55 A 1 ATOM 414 C CG . LEU A 0 55 . -52.596 -51.588 15.791 1.00 91.63 55 A 1 ATOM 415 C CD1 . LEU A 0 55 . -52.600 -51.248 17.278 1.00 91.63 55 A 1 ATOM 416 C CD2 . LEU A 0 55 . -51.277 -52.281 15.455 1.00 91.63 55 A 1 ATOM 417 N N . CYS A 0 56 . -56.301 -53.686 14.066 1.00 92.82 56 A 1 ATOM 418 C CA . CYS A 0 56 . -57.305 -54.760 13.991 1.00 92.82 56 A 1 ATOM 419 C C . CYS A 0 56 . -58.310 -54.629 12.843 1.00 92.82 56 A 1 ATOM 420 C CB . CYS A 0 56 . -58.007 -54.891 15.342 1.00 92.82 56 A 1 ATOM 421 O O . CYS A 0 56 . -59.221 -55.448 12.738 1.00 92.82 56 A 1 ATOM 422 S SG . CYS A 0 56 . -59.058 -53.441 15.656 1.00 92.82 56 A 1 ATOM 423 N N . LYS A 0 57 . -58.192 -53.585 12.013 1.00 90.85 57 A 1 ATOM 424 C CA . LYS A 0 57 . -59.059 -53.308 10.852 1.00 90.85 57 A 1 ATOM 425 C C . LYS A 0 57 . -60.548 -53.101 11.177 1.00 90.85 57 A 1 ATOM 426 C CB . LYS A 0 57 . -58.830 -54.362 9.746 1.00 90.85 57 A 1 ATOM 427 O O . LYS A 0 57 . -61.355 -52.976 10.262 1.00 90.85 57 A 1 ATOM 428 C CG . LYS A 0 57 . -57.357 -54.690 9.431 1.00 90.85 57 A 1 ATOM 429 C CD . LYS A 0 57 . -56.523 -53.470 9.013 1.00 90.85 57 A 1 ATOM 430 C CE . LYS A 0 57 . -55.092 -53.917 8.696 1.00 90.85 57 A 1 ATOM 431 N NZ . LYS A 0 57 . -54.163 -52.768 8.569 1.00 90.85 57 A 1 ATOM 432 N N . LYS A 0 58 . -60.928 -52.997 12.459 1.00 92.46 58 A 1 ATOM 433 C CA . LYS A 0 58 . -62.298 -52.650 12.878 1.00 92.46 58 A 1 ATOM 434 C C . LYS A 0 58 . -62.605 -51.177 12.556 1.00 92.46 58 A 1 ATOM 435 C CB . LYS A 0 58 . -62.516 -52.936 14.374 1.00 92.46 58 A 1 ATOM 436 O O . LYS A 0 58 . -61.745 -50.327 12.809 1.00 92.46 58 A 1 ATOM 437 C CG . LYS A 0 58 . -62.478 -54.438 14.705 1.00 92.46 58 A 1 ATOM 438 C CD . LYS A 0 58 . -62.695 -54.685 16.207 1.00 92.46 58 A 1 ATOM 439 C CE . LYS A 0 58 . -62.618 -56.185 16.523 1.00 92.46 58 A 1 ATOM 440 N NZ . LYS A 0 58 . -62.763 -56.462 17.978 1.00 92.46 58 A 1 ATOM 441 N N . PRO A 0 59 . -63.798 -50.850 12.026 1.00 90.87 59 A 1 ATOM 442 C CA . PRO A 0 59 . -64.195 -49.469 11.771 1.00 90.87 59 A 1 ATOM 443 C C . PRO A 0 59 . -64.442 -48.721 13.085 1.00 90.87 59 A 1 ATOM 444 C CB . PRO A 0 59 . -65.457 -49.557 10.910 1.00 90.87 59 A 1 ATOM 445 O O . PRO A 0 59 . -64.970 -49.302 14.032 1.00 90.87 59 A 1 ATOM 446 C CG . PRO A 0 59 . -66.083 -50.883 11.341 1.00 90.87 59 A 1 ATOM 447 C CD . PRO A 0 59 . -64.872 -51.762 11.651 1.00 90.87 59 A 1 ATOM 448 N N . PHE A 0 60 . -64.107 -47.433 13.127 1.00 91.42 60 A 1 ATOM 449 C CA . PHE A 0 60 . -64.356 -46.562 14.274 1.00 91.42 60 A 1 ATOM 450 C C . PHE A 0 60 . -64.912 -45.196 13.856 1.00 91.42 60 A 1 ATOM 451 C CB . PHE A 0 60 . -63.091 -46.427 15.136 1.00 91.42 60 A 1 ATOM 452 O O . PHE A 0 60 . -64.797 -44.775 12.705 1.00 91.42 60 A 1 ATOM 453 C CG . PHE A 0 60 . -61.973 -45.613 14.518 1.00 91.42 60 A 1 ATOM 454 C CD1 . PHE A 0 60 . -61.056 -46.224 13.643 1.00 91.42 60 A 1 ATOM 455 C CD2 . PHE A 0 60 . -61.837 -44.248 14.834 1.00 91.42 60 A 1 ATOM 456 C CE1 . PHE A 0 60 . -60.003 -45.474 13.090 1.00 91.42 60 A 1 ATOM 457 C CE2 . PHE A 0 60 . -60.791 -43.497 14.272 1.00 91.42 60 A 1 ATOM 458 C CZ . PHE A 0 60 . -59.874 -44.109 13.402 1.00 91.42 60 A 1 ATOM 459 N N . LYS A 0 61 . -65.550 -44.502 14.794 1.00 90.02 61 A 1 ATOM 460 C CA . LYS A 0 61 . -66.105 -43.155 14.633 1.00 90.02 61 A 1 ATOM 461 C C . LYS A 0 61 . -65.138 -42.099 15.166 1.00 90.02 61 A 1 ATOM 462 C CB . LYS A 0 61 . -67.431 -43.108 15.390 1.00 90.02 61 A 1 ATOM 463 O O . LYS A 0 61 . -64.581 -42.269 16.249 1.00 90.02 61 A 1 ATOM 464 C CG . LYS A 0 61 . -68.552 -43.859 14.660 1.00 90.02 61 A 1 ATOM 465 C CD . LYS A 0 61 . -69.855 -43.611 15.421 1.00 90.02 61 A 1 ATOM 466 C CE . LYS A 0 61 . -71.013 -44.431 14.858 1.00 90.02 61 A 1 ATOM 467 N NZ . LYS A 0 61 . -72.251 -44.139 15.620 1.00 90.02 61 A 1 ATOM 468 N N . LYS A 0 62 . -64.965 -40.985 14.444 1.00 87.75 62 A 1 ATOM 469 C CA . LYS A 0 62 . -64.098 -39.881 14.902 1.00 87.75 62 A 1 ATOM 470 C C . LYS A 0 62 . -64.637 -39.220 16.173 1.00 87.75 62 A 1 ATOM 471 C CB . LYS A 0 62 . -63.902 -38.828 13.801 1.00 87.75 62 A 1 ATOM 472 O O . LYS A 0 62 . -63.860 -38.741 16.988 1.00 87.75 62 A 1 ATOM 473 C CG . LYS A 0 62 . -62.958 -39.312 12.690 1.00 87.75 62 A 1 ATOM 474 C CD . LYS A 0 62 . -62.546 -38.146 11.779 1.00 87.75 62 A 1 ATOM 475 C CE . LYS A 0 62 . -61.501 -38.616 10.759 1.00 87.75 62 A 1 ATOM 476 N NZ . LYS A 0 62 . -60.913 -37.480 10.008 1.00 87.75 62 A 1 ATOM 477 N N . GLU A 0 63 . -65.950 -39.255 16.366 1.00 86.11 63 A 1 ATOM 478 C CA . GLU A 0 63 . -66.635 -38.684 17.530 1.00 86.11 63 A 1 ATOM 479 C C . GLU A 0 63 . -66.375 -39.485 18.815 1.00 86.11 63 A 1 ATOM 480 C CB . GLU A 0 63 . -68.150 -38.624 17.260 1.00 86.11 63 A 1 ATOM 481 O O . GLU A 0 63 . -66.514 -38.958 19.915 1.00 86.11 63 A 1 ATOM 482 C CG . GLU A 0 63 . -68.567 -37.899 15.961 1.00 86.11 63 A 1 ATOM 483 C CD . GLU A 0 63 . -68.271 -38.689 14.670 1.00 86.11 63 A 1 ATOM 484 O OE1 . GLU A 0 63 . -67.983 -38.060 13.633 1.00 86.11 63 A 1 ATOM 485 O OE2 . GLU A 0 63 . -68.229 -39.941 14.722 1.00 86.11 63 A 1 ATOM 486 N N . ASN A 0 64 . -65.976 -40.753 18.686 1.00 90.28 64 A 1 ATOM 487 C CA . ASN A 0 64 . -65.716 -41.639 19.818 1.00 90.28 64 A 1 ATOM 488 C C . ASN A 0 64 . -64.243 -41.649 20.255 1.00 90.28 64 A 1 ATOM 489 C CB . ASN A 0 64 . -66.203 -43.043 19.460 1.00 90.28 64 A 1 ATOM 490 O O . ASN A 0 64 . -63.890 -42.373 21.186 1.00 90.28 64 A 1 ATOM 491 C CG . ASN A 0 64 . -67.709 -43.203 19.380 1.00 90.28 64 A 1 ATOM 492 N ND2 . ASN A 0 64 . -68.156 -44.351 18.942 1.00 90.28 64 A 1 ATOM 493 O OD1 . ASN A 0 64 . -68.507 -42.356 19.743 1.00 90.28 64 A 1 ATOM 494 N N . ILE A 0 65 . -63.386 -40.855 19.606 1.00 93.07 65 A 1 ATOM 495 C CA . ILE A 0 65 . -61.981 -40.707 19.988 1.00 93.07 65 A 1 ATOM 496 C C . ILE A 0 65 . -61.915 -40.047 21.368 1.00 93.07 65 A 1 ATOM 497 C CB . ILE A 0 65 . -61.205 -39.892 18.930 1.00 93.07 65 A 1 ATOM 498 O O . ILE A 0 65 . -62.401 -38.931 21.555 1.00 93.07 65 A 1 ATOM 499 C CG1 . ILE A 0 65 . -61.225 -40.611 17.562 1.00 93.07 65 A 1 ATOM 500 C CG2 . ILE A 0 65 . -59.747 -39.683 19.378 1.00 93.07 65 A 1 ATOM 501 C CD1 . ILE A 0 65 . -60.632 -39.788 16.412 1.00 93.07 65 A 1 ATOM 502 N N . ARG A 0 66 . -61.284 -40.718 22.335 1.00 93.92 66 A 1 ATOM 503 C CA . ARG A 0 66 . -61.147 -40.220 23.714 1.00 93.92 66 A 1 ATOM 504 C C . ARG A 0 66 . -59.676 -40.164 24.121 1.00 93.92 66 A 1 ATOM 505 C CB . ARG A 0 66 . -61.954 -41.099 24.678 1.00 93.92 66 A 1 ATOM 506 O O . ARG A 0 66 . -58.943 -41.079 23.761 1.00 93.92 66 A 1 ATOM 507 C CG . ARG A 0 66 . -63.462 -40.945 24.446 1.00 93.92 66 A 1 ATOM 508 C CD . ARG A 0 66 . -64.248 -41.889 25.355 1.00 93.92 66 A 1 ATOM 509 N NE . ARG A 0 66 . -65.687 -41.840 25.038 1.00 93.92 66 A 1 ATOM 510 N NH1 . ARG A 0 66 . -66.426 -40.622 26.847 1.00 93.92 66 A 1 ATOM 511 N NH2 . ARG A 0 66 . -67.877 -41.285 25.288 1.00 93.92 66 A 1 ATOM 512 C CZ . ARG A 0 66 . -66.650 -41.252 25.726 1.00 93.92 66 A 1 ATOM 513 N N . PRO A 0 67 . -59.221 -39.140 24.863 1.00 91.21 67 A 1 ATOM 514 C CA . PRO A 0 67 . -57.854 -39.120 25.380 1.00 91.21 67 A 1 ATOM 515 C C . PRO A 0 67 . -57.631 -40.241 26.405 1.00 91.21 67 A 1 ATOM 516 C CB . PRO A 0 67 . -57.642 -37.735 25.998 1.00 91.21 67 A 1 ATOM 517 O O . PRO A 0 67 . -58.582 -40.699 27.036 1.00 91.21 67 A 1 ATOM 518 C CG . PRO A 0 67 . -58.904 -36.942 25.652 1.00 91.21 67 A 1 ATOM 519 C CD . PRO A 0 67 . -59.964 -37.998 25.369 1.00 91.21 67 A 1 ATOM 520 N N . VAL A 0 68 . -56.380 -40.666 26.582 1.00 90.58 68 A 1 ATOM 521 C CA . VAL A 0 68 . -55.951 -41.629 27.611 1.00 90.58 68 A 1 ATOM 522 C C . VAL A 0 68 . -54.780 -41.036 28.393 1.00 90.58 68 A 1 ATOM 523 C CB . VAL A 0 68 . -55.610 -43.015 27.024 1.00 90.58 68 A 1 ATOM 524 O O . VAL A 0 68 . -53.617 -41.379 28.197 1.00 90.58 68 A 1 ATOM 525 C CG1 . VAL A 0 68 . -55.387 -44.029 28.157 1.00 90.58 68 A 1 ATOM 526 C CG2 . VAL A 0 68 . -56.734 -43.566 26.139 1.00 90.58 68 A 1 ATOM 527 N N . TRP A 0 69 . -55.093 -40.103 29.288 1.00 85.68 69 A 1 ATOM 528 C CA . TRP A 0 69 . -54.125 -39.312 30.060 1.00 85.68 69 A 1 ATOM 529 C C . TRP A 0 69 . -53.137 -40.170 30.863 1.00 85.68 69 A 1 ATOM 530 C CB . TRP A 0 69 . -54.891 -38.382 31.012 1.00 85.68 69 A 1 ATOM 531 O O . TRP A 0 69 . -51.978 -39.792 31.016 1.00 85.68 69 A 1 ATOM 532 C CG . TRP A 0 69 . -56.037 -37.628 30.405 1.00 85.68 69 A 1 ATOM 533 C CD1 . TRP A 0 69 . -56.036 -36.321 30.061 1.00 85.68 69 A 1 ATOM 534 C CD2 . TRP A 0 69 . -57.363 -38.132 30.054 1.00 85.68 69 A 1 ATOM 535 C CE2 . TRP A 0 69 . -58.120 -37.060 29.496 1.00 85.68 69 A 1 ATOM 536 C CE3 . TRP A 0 69 . -57.996 -39.392 30.143 1.00 85.68 69 A 1 ATOM 537 N NE1 . TRP A 0 69 . -57.266 -35.979 29.532 1.00 85.68 69 A 1 ATOM 538 C CH2 . TRP A 0 69 . -60.017 -38.507 29.096 1.00 85.68 69 A 1 ATOM 539 C CZ2 . TRP A 0 69 . -59.434 -37.231 29.034 1.00 85.68 69 A 1 ATOM 540 C CZ3 . TRP A 0 69 . -59.302 -39.579 29.657 1.00 85.68 69 A 1 ATOM 541 N N . GLN A 0 70 . -53.560 -41.347 31.334 1.00 84.10 70 A 1 ATOM 542 C CA . GLN A 0 70 . -52.698 -42.276 32.069 1.00 84.10 70 A 1 ATOM 543 C C . GLN A 0 70 . -51.503 -42.746 31.226 1.00 84.10 70 A 1 ATOM 544 C CB . GLN A 0 70 . -53.498 -43.499 32.549 1.00 84.10 70 A 1 ATOM 545 O O . GLN A 0 70 . -50.406 -42.886 31.760 1.00 84.10 70 A 1 ATOM 546 C CG . GLN A 0 70 . -54.645 -43.188 33.526 1.00 84.10 70 A 1 ATOM 547 C CD . GLN A 0 70 . -55.989 -42.880 32.864 1.00 84.10 70 A 1 ATOM 548 N NE2 . GLN A 0 70 . -57.076 -43.008 33.591 1.00 84.10 70 A 1 ATOM 549 O OE1 . GLN A 0 70 . -56.100 -42.509 31.704 1.00 84.10 70 A 1 ATOM 550 N N . LEU A 0 71 . -51.684 -42.936 29.912 1.00 87.86 71 A 1 ATOM 551 C CA . LEU A 0 71 . -50.589 -43.314 29.012 1.00 87.86 71 A 1 ATOM 552 C C . LEU A 0 71 . -49.629 -42.149 28.761 1.00 87.86 71 A 1 ATOM 553 C CB . LEU A 0 71 . -51.143 -43.877 27.692 1.00 87.86 71 A 1 ATOM 554 O O . LEU A 0 71 . -48.430 -42.375 28.644 1.00 87.86 71 A 1 ATOM 555 C CG . LEU A 0 71 . -51.746 -45.286 27.833 1.00 87.86 71 A 1 ATOM 556 C CD1 . LEU A 0 71 . -52.458 -45.666 26.543 1.00 87.86 71 A 1 ATOM 557 C CD2 . LEU A 0 71 . -50.694 -46.365 28.082 1.00 87.86 71 A 1 ATOM 558 N N . ALA A 0 72 . -50.122 -40.906 28.754 1.00 81.99 72 A 1 ATOM 559 C CA . ALA A 0 72 . -49.256 -39.729 28.665 1.00 81.99 72 A 1 ATOM 560 C C . ALA A 0 72 . -48.343 -39.640 29.899 1.00 81.99 72 A 1 ATOM 561 C CB . ALA A 0 72 . -50.123 -38.473 28.506 1.00 81.99 72 A 1 ATOM 562 O O . ALA A 0 72 . -47.133 -39.475 29.771 1.00 81.99 72 A 1 ATOM 563 N N . SER A 0 73 . -48.915 -39.863 31.088 1.00 81.78 73 A 1 ATOM 564 C CA . SER A 0 73 . -48.152 -39.924 32.338 1.00 81.78 73 A 1 ATOM 565 C C . SER A 0 73 . -47.141 -41.078 32.349 1.00 81.78 73 A 1 ATOM 566 C CB . SER A 0 73 . -49.118 -40.045 33.518 1.00 81.78 73 A 1 ATOM 567 O O . SER A 0 73 . -46.019 -40.908 32.822 1.00 81.78 73 A 1 ATOM 568 O OG . SER A 0 73 . -48.413 -39.991 34.741 1.00 81.78 73 A 1 ATOM 569 N N . LEU A 0 74 . -47.493 -42.245 31.794 1.00 85.25 74 A 1 ATOM 570 C CA . LEU A 0 74 . -46.559 -43.367 31.649 1.00 85.25 74 A 1 ATOM 571 C C . LEU A 0 74 . -45.378 -43.026 30.727 1.00 85.25 74 A 1 ATOM 572 C CB . LEU A 0 74 . -47.304 -44.625 31.167 1.00 85.25 74 A 1 ATOM 573 O O . LEU A 0 74 . -44.245 -43.318 31.102 1.00 85.25 74 A 1 ATOM 574 C CG . LEU A 0 74 . -48.077 -45.349 32.284 1.00 85.25 74 A 1 ATOM 575 C CD1 . LEU A 0 74 . -49.108 -46.302 31.686 1.00 85.25 74 A 1 ATOM 576 C CD2 . LEU A 0 74 . -47.135 -46.168 33.172 1.00 85.25 74 A 1 ATOM 577 N N . VAL A 0 75 . -45.608 -42.363 29.585 1.00 86.33 75 A 1 ATOM 578 C CA . VAL A 0 75 . -44.530 -41.887 28.694 1.00 86.33 75 A 1 ATOM 579 C C . VAL A 0 75 . -43.578 -40.953 29.441 1.00 86.33 75 A 1 ATOM 580 C CB . VAL A 0 75 . -45.094 -41.190 27.437 1.00 86.33 75 A 1 ATOM 581 O O . VAL A 0 75 . -42.372 -41.191 29.439 1.00 86.33 75 A 1 ATOM 582 C CG1 . VAL A 0 75 . -44.010 -40.486 26.607 1.00 86.33 75 A 1 ATOM 583 C CG2 . VAL A 0 75 . -45.773 -42.202 26.511 1.00 86.33 75 A 1 ATOM 584 N N . GLU A 0 76 . -44.103 -39.946 30.143 1.00 83.74 76 A 1 ATOM 585 C CA . GLU A 0 76 . -43.289 -39.006 30.930 1.00 83.74 76 A 1 ATOM 586 C C . GLU A 0 76 . -42.476 -39.720 32.025 1.00 83.74 76 A 1 ATOM 587 C CB . GLU A 0 76 . -44.207 -37.972 31.598 1.00 83.74 76 A 1 ATOM 588 O O . GLU A 0 76 . -41.315 -39.390 32.281 1.00 83.74 76 A 1 ATOM 589 C CG . GLU A 0 76 . -44.829 -36.971 30.612 1.00 83.74 76 A 1 ATOM 590 C CD . GLU A 0 76 . -45.849 -36.031 31.281 1.00 83.74 76 A 1 ATOM 591 O OE1 . GLU A 0 76 . -46.487 -35.254 30.534 1.00 83.74 76 A 1 ATOM 592 O OE2 . GLU A 0 76 . -45.999 -36.087 32.526 1.00 83.74 76 A 1 ATOM 593 N N . ASN A 0 77 . -43.066 -40.734 32.666 1.00 81.41 77 A 1 ATOM 594 C CA . ASN A 0 77 . -42.382 -41.545 33.669 1.00 81.41 77 A 1 ATOM 595 C C . ASN A 0 77 . -41.243 -42.374 33.059 1.00 81.41 77 A 1 ATOM 596 C CB . ASN A 0 77 . -43.409 -42.429 34.398 1.00 81.41 77 A 1 ATOM 597 O O . ASN A 0 77 . -40.160 -42.423 33.640 1.00 81.41 77 A 1 ATOM 598 C CG . ASN A 0 77 . -44.346 -41.652 35.307 1.00 81.41 77 A 1 ATOM 599 N ND2 . ASN A 0 77 . -45.511 -42.180 35.589 1.00 81.41 77 A 1 ATOM 600 O OD1 . ASN A 0 77 . -44.013 -40.609 35.855 1.00 81.41 77 A 1 ATOM 601 N N . ILE A 0 78 . -41.451 -42.990 31.894 1.00 82.15 78 A 1 ATOM 602 C CA . ILE A 0 78 . -40.418 -43.760 31.183 1.00 82.15 78 A 1 ATOM 603 C C . ILE A 0 78 . -39.291 -42.840 30.703 1.00 82.15 78 A 1 ATOM 604 C CB . ILE A 0 78 . -41.049 -44.541 30.011 1.00 82.15 78 A 1 ATOM 605 O O . ILE A 0 78 . -38.116 -43.178 30.853 1.00 82.15 78 A 1 ATOM 606 C CG1 . ILE A 0 78 . -42.010 -45.629 30.538 1.00 82.15 78 A 1 ATOM 607 C CG2 . ILE A 0 78 . -39.978 -45.208 29.128 1.00 82.15 78 A 1 ATOM 608 C CD1 . ILE A 0 78 . -43.010 -46.076 29.473 1.00 82.15 78 A 1 ATOM 609 N N . GLU A 0 79 . -39.621 -41.662 30.166 1.00 80.84 79 A 1 ATOM 610 C CA . GLU A 0 79 . -38.633 -40.655 29.764 1.00 80.84 79 A 1 ATOM 611 C C . GLU A 0 79 . -37.767 -40.220 30.955 1.00 80.84 79 A 1 ATOM 612 C CB . GLU A 0 79 . -39.332 -39.447 29.111 1.00 80.84 79 A 1 ATOM 613 O O . GLU A 0 79 . -36.540 -40.186 30.838 1.00 80.84 79 A 1 ATOM 614 C CG . GLU A 0 79 . -39.822 -39.773 27.689 1.00 80.84 79 A 1 ATOM 615 C CD . GLU A 0 79 . -40.560 -38.611 26.998 1.00 80.84 79 A 1 ATOM 616 O OE1 . GLU A 0 79 . -40.557 -38.569 25.746 1.00 80.84 79 A 1 ATOM 617 O OE2 . GLU A 0 79 . -41.167 -37.752 27.668 1.00 80.84 79 A 1 ATOM 618 N N . ARG A 0 80 . -38.371 -39.995 32.129 1.00 77.00 80 A 1 ATOM 619 C CA . ARG A 0 80 . -37.635 -39.700 33.368 1.00 77.00 80 A 1 ATOM 620 C C . ARG A 0 80 . -36.707 -40.849 33.779 1.00 77.00 80 A 1 ATOM 621 C CB . ARG A 0 80 . -38.643 -39.336 34.466 1.00 77.00 80 A 1 ATOM 622 O O . ARG A 0 80 . -35.532 -40.611 34.045 1.00 77.00 80 A 1 ATOM 623 C CG . ARG A 0 80 . -37.954 -38.846 35.749 1.00 77.00 80 A 1 ATOM 624 C CD . ARG A 0 80 . -38.975 -38.381 36.795 1.00 77.00 80 A 1 ATOM 625 N NE . ARG A 0 80 . -39.833 -39.490 37.258 1.00 77.00 80 A 1 ATOM 626 N NH1 . ARG A 0 80 . -41.818 -38.893 36.231 1.00 77.00 80 A 1 ATOM 627 N NH2 . ARG A 0 80 . -41.731 -40.729 37.450 1.00 77.00 80 A 1 ATOM 628 C CZ . ARG A 0 80 . -41.110 -39.688 36.981 1.00 77.00 80 A 1 ATOM 629 N N . LEU A 0 81 . -37.191 -42.095 33.746 1.00 72.82 81 A 1 ATOM 630 C CA . LEU A 0 81 . -36.383 -43.280 34.070 1.00 72.82 81 A 1 ATOM 631 C C . LEU A 0 81 . -35.195 -43.471 33.108 1.00 72.82 81 A 1 ATOM 632 C CB . LEU A 0 81 . -37.277 -44.535 34.065 1.00 72.82 81 A 1 ATOM 633 O O . LEU A 0 81 . -34.136 -43.937 33.529 1.00 72.82 81 A 1 ATOM 634 C CG . LEU A 0 81 . -38.286 -44.628 35.225 1.00 72.82 81 A 1 ATOM 635 C CD1 . LEU A 0 81 . -39.240 -45.797 34.973 1.00 72.82 81 A 1 ATOM 636 C CD2 . LEU A 0 81 . -37.604 -44.847 36.576 1.00 72.82 81 A 1 ATOM 637 N N . LYS A 0 82 . -35.326 -43.099 31.825 1.00 70.42 82 A 1 ATOM 638 C CA . LYS A 0 82 . -34.207 -43.125 30.862 1.00 70.42 82 A 1 ATOM 639 C C . LYS A 0 82 . -33.135 -42.087 31.185 1.00 70.42 82 A 1 ATOM 640 C CB . LYS A 0 82 . -34.711 -42.936 29.420 1.00 70.42 82 A 1 ATOM 641 O O . LYS A 0 82 . -31.950 -42.390 31.044 1.00 70.42 82 A 1 ATOM 642 C CG . LYS A 0 82 . -35.303 -44.232 28.852 1.00 70.42 82 A 1 ATOM 643 C CD . LYS A 0 82 . -35.633 -44.129 27.351 1.00 70.42 82 A 1 ATOM 644 C CE . LYS A 0 82 . -36.044 -45.533 26.895 1.00 70.42 82 A 1 ATOM 645 N NZ . LYS A 0 82 . -36.443 -45.674 25.470 1.00 70.42 82 A 1 ATOM 646 N N . VAL A 0 83 . -33.534 -40.892 31.623 1.00 64.27 83 A 1 ATOM 647 C CA . VAL A 0 83 . -32.593 -39.851 32.070 1.00 64.27 83 A 1 ATOM 648 C C . VAL A 0 83 . -31.841 -40.310 33.323 1.00 64.27 83 A 1 ATOM 649 C CB . VAL A 0 83 . -33.324 -38.510 32.290 1.00 64.27 83 A 1 ATOM 650 O O . VAL A 0 83 . -30.630 -40.101 33.416 1.00 64.27 83 A 1 ATOM 651 C CG1 . VAL A 0 83 . -32.391 -37.422 32.837 1.00 64.27 83 A 1 ATOM 652 C CG2 . VAL A 0 83 . -33.894 -37.977 30.967 1.00 64.27 83 A 1 ATOM 653 N N . ASP A 0 84 . -32.518 -41.014 34.231 1.00 52.55 84 A 1 ATOM 654 C CA . ASP A 0 84 . -31.906 -41.539 35.455 1.00 52.55 84 A 1 ATOM 655 C C . ASP A 0 84 . -30.988 -42.752 35.196 1.00 52.55 84 A 1 ATOM 656 C CB . ASP A 0 84 . -33.003 -41.828 36.495 1.00 52.55 84 A 1 ATOM 657 O O . ASP A 0 84 . -29.905 -42.821 35.772 1.00 52.55 84 A 1 ATOM 658 C CG . ASP A 0 84 . -33.655 -40.553 37.059 1.00 52.55 84 A 1 ATOM 659 O OD1 . ASP A 0 84 . -32.975 -39.498 37.086 1.00 52.55 84 A 1 ATOM 660 O OD2 . ASP A 0 84 . -34.827 -40.646 37.493 1.00 52.55 84 A 1 ATOM 661 N N . ASN A 0 85 . -31.321 -43.650 34.257 1.00 51.44 85 A 1 ATOM 662 C CA . ASN A 0 85 . -30.470 -44.794 33.869 1.00 51.44 85 A 1 ATOM 663 C C . ASN A 0 85 . -29.183 -44.410 33.107 1.00 51.44 85 A 1 ATOM 664 C CB . ASN A 0 85 . -31.301 -45.795 33.040 1.00 51.44 85 A 1 ATOM 665 O O . ASN A 0 85 . -28.319 -45.260 32.882 1.00 51.44 85 A 1 ATOM 666 C CG . ASN A 0 85 . -32.079 -46.797 33.873 1.00 51.44 85 A 1 ATOM 667 N ND2 . ASN A 0 85 . -32.979 -47.526 33.256 1.00 51.44 85 A 1 ATOM 668 O OD1 . ASN A 0 85 . -31.873 -47.000 35.055 1.00 51.44 85 A 1 ATOM 669 N N . GLY A 0 86 . -29.025 -43.144 32.705 1.00 44.40 86 A 1 ATOM 670 C CA . GLY A 0 86 . -27.732 -42.601 32.273 1.00 44.40 86 A 1 ATOM 671 C C . GLY A 0 86 . -26.723 -42.474 33.422 1.00 44.40 86 A 1 ATOM 672 O O . GLY A 0 86 . -25.530 -42.277 33.178 1.00 44.40 86 A 1 ATOM 673 N N . ARG A 0 87 . -27.176 -42.608 34.674 1.00 44.44 87 A 1 ATOM 674 C CA . ARG A 0 87 . -26.320 -42.684 35.854 1.00 44.44 87 A 1 ATOM 675 C C . ARG A 0 87 . -26.002 -44.146 36.144 1.00 44.44 87 A 1 ATOM 676 C CB . ARG A 0 87 . -26.967 -41.965 37.043 1.00 44.44 87 A 1 ATOM 677 O O . ARG A 0 87 . -26.867 -45.013 36.125 1.00 44.44 87 A 1 ATOM 678 C CG . ARG A 0 87 . -27.212 -40.486 36.715 1.00 44.44 87 A 1 ATOM 679 C CD . ARG A 0 87 . -27.761 -39.749 37.933 1.00 44.44 87 A 1 ATOM 680 N NE . ARG A 0 87 . -28.023 -38.335 37.614 1.00 44.44 87 A 1 ATOM 681 N NH1 . ARG A 0 87 . -28.409 -37.651 39.766 1.00 44.44 87 A 1 ATOM 682 N NH2 . ARG A 0 87 . -28.593 -36.185 38.089 1.00 44.44 87 A 1 ATOM 683 C CZ . ARG A 0 87 . -28.338 -37.399 38.489 1.00 44.44 87 A 1 ATOM 684 N N . GLN A 0 88 . -24.718 -44.409 36.345 1.00 34.91 88 A 1 ATOM 685 C CA . GLN A 0 88 . -24.158 -45.738 36.560 1.00 34.91 88 A 1 ATOM 686 C C . GLN A 0 88 . -24.946 -46.529 37.630 1.00 34.91 88 A 1 ATOM 687 C CB . GLN A 0 88 . -22.694 -45.573 36.990 1.00 34.91 88 A 1 ATOM 688 O O . GLN A 0 88 . -25.299 -45.958 38.665 1.00 34.91 88 A 1 ATOM 689 C CG . GLN A 0 88 . -21.804 -44.997 35.873 1.00 34.91 88 A 1 ATOM 690 C CD . GLN A 0 88 . -20.382 -44.700 36.342 1.00 34.91 88 A 1 ATOM 691 N NE2 . GLN A 0 88 . -19.485 -44.350 35.448 1.00 34.91 88 A 1 ATOM 692 O OE1 . GLN A 0 88 . -20.043 -44.756 37.509 1.00 34.91 88 A 1 ATOM 693 N N . PRO A 0 89 . -25.193 -47.839 37.423 1.00 44.15 89 A 1 ATOM 694 C CA . PRO A 0 89 . -25.905 -48.695 38.369 1.00 44.15 89 A 1 ATOM 695 C C . PRO A 0 89 . -25.005 -49.020 39.570 1.00 44.15 89 A 1 ATOM 696 C CB . PRO A 0 89 . -26.337 -49.922 37.558 1.00 44.15 89 A 1 ATOM 697 O O . PRO A 0 89 . -24.396 -50.081 39.658 1.00 44.15 89 A 1 ATOM 698 C CG . PRO A 0 89 . -25.237 -50.047 36.506 1.00 44.15 89 A 1 ATOM 699 C CD . PRO A 0 89 . -24.839 -48.598 36.234 1.00 44.15 89 A 1 ATOM 700 N N . GLY A 0 90 . -24.894 -48.056 40.479 1.00 41.05 90 A 1 ATOM 701 C CA . GLY A 0 90 . -24.233 -48.184 41.779 1.00 41.05 90 A 1 ATOM 702 C C . GLY A 0 90 . -24.904 -47.362 42.880 1.00 41.05 90 A 1 ATOM 703 O O . GLY A 0 90 . -24.577 -47.518 44.052 1.00 41.05 90 A 1 ATOM 704 N N . GLU A 0 91 . -25.882 -46.524 42.539 1.00 35.22 91 A 1 ATOM 705 C CA . GLU A 0 91 . -26.659 -45.769 43.514 1.00 35.22 91 A 1 ATOM 706 C C . GLU A 0 91 . -28.008 -46.465 43.700 1.00 35.22 91 A 1 ATOM 707 C CB . GLU A 0 91 . -26.724 -44.282 43.119 1.00 35.22 91 A 1 ATOM 708 O O . GLU A 0 91 . -28.999 -46.132 43.053 1.00 35.22 91 A 1 ATOM 709 C CG . GLU A 0 91 . -25.306 -43.673 43.083 1.00 35.22 91 A 1 ATOM 710 C CD . GLU A 0 91 . -25.271 -42.144 42.932 1.00 35.22 91 A 1 ATOM 711 O OE1 . GLU A 0 91 . -24.212 -41.558 43.269 1.00 35.22 91 A 1 ATOM 712 O OE2 . GLU A 0 91 . -26.297 -41.528 42.572 1.00 35.22 91 A 1 ATOM 713 N N . LEU A 0 92 . -28.026 -47.477 44.582 1.00 38.41 92 A 1 ATOM 714 C CA . LEU A 0 92 . -29.249 -47.894 45.271 1.00 38.41 92 A 1 ATOM 715 C C . LEU A 0 92 . -30.014 -46.632 45.645 1.00 38.41 92 A 1 ATOM 716 C CB . LEU A 0 92 . -28.923 -48.614 46.596 1.00 38.41 92 A 1 ATOM 717 O O . LEU A 0 92 . -29.419 -45.798 46.326 1.00 38.41 92 A 1 ATOM 718 C CG . LEU A 0 92 . -28.667 -50.124 46.482 1.00 38.41 92 A 1 ATOM 719 C CD1 . LEU A 0 92 . -27.183 -50.450 46.641 1.00 38.41 92 A 1 ATOM 720 C CD2 . LEU A 0 92 . -29.443 -50.866 47.573 1.00 38.41 92 A 1 ATOM 721 N N . ALA A 0 93 . -31.262 -46.530 45.172 1.00 42.91 93 A 1 ATOM 722 C CA . ALA A 0 93 . -32.270 -45.537 45.527 1.00 42.91 93 A 1 ATOM 723 C C . ALA A 0 93 . -31.795 -44.617 46.655 1.00 42.91 93 A 1 ATOM 724 C CB . ALA A 0 93 . -33.555 -46.289 45.901 1.00 42.91 93 A 1 ATOM 725 O O . ALA A 0 93 . -32.059 -44.861 47.834 1.00 42.91 93 A 1 ATOM 726 N N . ARG A 0 94 . -31.018 -43.589 46.291 1.00 37.62 94 A 1 ATOM 727 C CA . ARG A 0 94 . -30.690 -42.515 47.212 1.00 37.62 94 A 1 ATOM 728 C C . ARG A 0 94 . -31.999 -41.761 47.371 1.00 37.62 94 A 1 ATOM 729 C CB . ARG A 0 94 . -29.519 -41.656 46.693 1.00 37.62 94 A 1 ATOM 730 O O . ARG A 0 94 . -32.251 -40.800 46.649 1.00 37.62 94 A 1 ATOM 731 C CG . ARG A 0 94 . -28.150 -42.327 46.897 1.00 37.62 94 A 1 ATOM 732 C CD . ARG A 0 94 . -27.035 -41.449 46.312 1.00 37.62 94 A 1 ATOM 733 N NE . ARG A 0 94 . -25.692 -41.869 46.766 1.00 37.62 94 A 1 ATOM 734 N NH1 . ARG A 0 94 . -24.514 -40.278 45.610 1.00 37.62 94 A 1 ATOM 735 N NH2 . ARG A 0 94 . -23.402 -41.777 46.775 1.00 37.62 94 A 1 ATOM 736 C CZ . ARG A 0 94 . -24.554 -41.302 46.402 1.00 37.62 94 A 1 ATOM 737 N N . GLU A 0 95 . -32.847 -42.250 48.280 1.00 40.04 95 A 1 ATOM 738 C CA . GLU A 0 95 . -33.747 -41.417 49.078 1.00 40.04 95 A 1 ATOM 739 C C . GLU A 0 95 . -33.056 -40.064 49.213 1.00 40.04 95 A 1 ATOM 740 C CB . GLU A 0 95 . -33.890 -42.021 50.485 1.00 40.04 95 A 1 ATOM 741 O O . GLU A 0 95 . -31.890 -40.074 49.626 1.00 40.04 95 A 1 ATOM 742 C CG . GLU A 0 95 . -34.859 -43.206 50.551 1.00 40.04 95 A 1 ATOM 743 C CD . GLU A 0 95 . -36.320 -42.763 50.389 1.00 40.04 95 A 1 ATOM 744 O OE1 . GLU A 0 95 . -37.023 -43.381 49.563 1.00 40.04 95 A 1 ATOM 745 O OE2 . GLU A 0 95 . -36.727 -41.797 51.082 1.00 40.04 95 A 1 ATOM 746 N N . PRO A 0 96 . -33.668 -38.957 48.746 1.00 45.73 96 A 1 ATOM 747 C CA . PRO A 0 96 . -32.955 -37.725 48.436 1.00 45.73 96 A 1 ATOM 748 C C . PRO A 0 96 . -32.017 -37.408 49.593 1.00 45.73 96 A 1 ATOM 749 C CB . PRO A 0 96 . -34.031 -36.656 48.196 1.00 45.73 96 A 1 ATOM 750 O O . PRO A 0 96 . -32.471 -37.073 50.685 1.00 45.73 96 A 1 ATOM 751 C CG . PRO A 0 96 . -35.321 -37.289 48.723 1.00 45.73 96 A 1 ATOM 752 C CD . PRO A 0 96 . -35.093 -38.786 48.565 1.00 45.73 96 A 1 ATOM 753 N N . GLN A 0 97 . -30.712 -37.598 49.362 1.00 48.07 97 A 1 ATOM 754 C CA . GLN A 0 97 . -29.681 -37.655 50.409 1.00 48.07 97 A 1 ATOM 755 C C . GLN A 0 97 . -29.495 -36.322 51.154 1.00 48.07 97 A 1 ATOM 756 C CB . GLN A 0 97 . -28.361 -38.177 49.799 1.00 48.07 97 A 1 ATOM 757 O O . GLN A 0 97 . -28.634 -36.210 52.016 1.00 48.07 97 A 1 ATOM 758 C CG . GLN A 0 97 . -28.113 -39.657 50.123 1.00 48.07 97 A 1 ATOM 759 C CD . GLN A 0 97 . -26.789 -40.169 49.562 1.00 48.07 97 A 1 ATOM 760 N NE2 . GLN A 0 97 . -26.283 -41.277 50.058 1.00 48.07 97 A 1 ATOM 761 O OE1 . GLN A 0 97 . -26.182 -39.608 48.666 1.00 48.07 97 A 1 ATOM 762 N N . ASP A 0 98 . -30.340 -35.338 50.855 1.00 55.82 98 A 1 ATOM 763 C CA . ASP A 0 98 . -30.390 -34.006 51.441 1.00 55.82 98 A 1 ATOM 764 C C . ASP A 0 98 . -31.745 -33.700 52.114 1.00 55.82 98 A 1 ATOM 765 C CB . ASP A 0 98 . -30.004 -32.984 50.352 1.00 55.82 98 A 1 ATOM 766 O O . ASP A 0 98 . -32.133 -32.539 52.273 1.00 55.82 98 A 1 ATOM 767 C CG . ASP A 0 98 . -28.583 -32.433 50.495 1.00 55.82 98 A 1 ATOM 768 O OD1 . ASP A 0 98 . -28.038 -32.437 51.621 1.00 55.82 98 A 1 ATOM 769 O OD2 . ASP A 0 98 . -28.091 -31.909 49.472 1.00 55.82 98 A 1 ATOM 770 N N . MET A 0 99 . -32.502 -34.720 52.537 1.00 64.66 99 A 1 ATOM 771 C CA . MET A 0 99 . -33.645 -34.516 53.436 1.00 64.66 99 A 1 ATOM 772 C C . MET A 0 99 . -33.133 -34.061 54.809 1.00 64.66 99 A 1 ATOM 773 C CB . MET A 0 99 . -34.503 -35.787 53.535 1.00 64.66 99 A 1 ATOM 774 O O . MET A 0 99 . -32.884 -34.868 55.702 1.00 64.66 99 A 1 ATOM 775 C CG . MET A 0 99 . -35.417 -35.976 52.319 1.00 64.66 99 A 1 ATOM 776 S SD . MET A 0 99 . -37.117 -35.358 52.526 1.00 64.66 99 A 1 ATOM 777 C CE . MET A 0 99 . -37.755 -35.635 50.850 1.00 64.66 99 A 1 ATOM 778 N N . LYS A 0 100 . -32.959 -32.745 54.975 1.00 81.94 100 A 1 ATOM 779 C CA . LYS A 0 100 . -32.574 -32.141 56.253 1.00 81.94 100 A 1 ATOM 780 C C . LYS A 0 100 . -33.595 -32.508 57.336 1.00 81.94 100 A 1 ATOM 781 C CB . LYS A 0 100 . -32.417 -30.620 56.118 1.00 81.94 100 A 1 ATOM 782 O O . LYS A 0 100 . -34.803 -32.333 57.154 1.00 81.94 100 A 1 ATOM 783 C CG . LYS A 0 100 . -31.181 -30.226 55.298 1.00 81.94 100 A 1 ATOM 784 C CD . LYS A 0 100 . -30.983 -28.705 55.299 1.00 81.94 100 A 1 ATOM 785 C CE . LYS A 0 100 . -29.719 -28.368 54.503 1.00 81.94 100 A 1 ATOM 786 N NZ . LYS A 0 100 . -29.400 -26.921 54.559 1.00 81.94 100 A 1 ATOM 787 N N . LEU A 0 101 . -33.089 -32.995 58.465 1.00 90.00 101 A 1 ATOM 788 C CA . LEU A 0 101 . -33.869 -33.274 59.668 1.00 90.00 101 A 1 ATOM 789 C C . LEU A 0 101 . -33.884 -32.050 60.583 1.00 90.00 101 A 1 ATOM 790 C CB . LEU A 0 101 . -33.302 -34.510 60.392 1.00 90.00 101 A 1 ATOM 791 O O . LEU A 0 101 . -32.944 -31.257 60.616 1.00 90.00 101 A 1 ATOM 792 C CG . LEU A 0 101 . -33.388 -35.823 59.592 1.00 90.00 101 A 1 ATOM 793 C CD1 . LEU A 0 101 . -32.732 -36.948 60.390 1.00 90.00 101 A 1 ATOM 794 C CD2 . LEU A 0 101 . -34.836 -36.217 59.285 1.00 90.00 101 A 1 ATOM 795 N N . CYS A 0 102 . -34.960 -31.899 61.347 1.00 91.60 102 A 1 ATOM 796 C CA . CYS A 0 102 . -35.038 -30.911 62.408 1.00 91.60 102 A 1 ATOM 797 C C . CYS A 0 102 . -34.103 -31.305 63.551 1.00 91.60 102 A 1 ATOM 798 C CB . CYS A 0 102 . -36.490 -30.828 62.890 1.00 91.60 102 A 1 ATOM 799 O O . CYS A 0 102 . -34.302 -32.344 64.171 1.00 91.60 102 A 1 ATOM 800 S SG . CYS A 0 102 . -36.632 -29.618 64.233 1.00 91.60 102 A 1 ATOM 801 N N . GLU A 0 103 . -33.156 -30.437 63.898 1.00 90.32 103 A 1 ATOM 802 C CA . GLU A 0 103 . -32.196 -30.680 64.985 1.00 90.32 103 A 1 ATOM 803 C C . GLU A 0 103 . -32.875 -30.976 66.334 1.00 90.32 103 A 1 ATOM 804 C CB . GLU A 0 103 . -31.291 -29.447 65.126 1.00 90.32 103 A 1 ATOM 805 O O . GLU A 0 103 . -32.378 -31.782 67.116 1.00 90.32 103 A 1 ATOM 806 C CG . GLU A 0 103 . -30.458 -29.177 63.860 1.00 90.32 103 A 1 ATOM 807 C CD . GLU A 0 103 . -29.575 -27.925 63.971 1.00 90.32 103 A 1 ATOM 808 O OE1 . GLU A 0 103 . -28.763 -27.724 63.040 1.00 90.32 103 A 1 ATOM 809 O OE2 . GLU A 0 103 . -29.758 -27.154 64.940 1.00 90.32 103 A 1 ATOM 810 N N . ARG A 0 104 . -34.044 -30.368 66.590 1.00 90.31 104 A 1 ATOM 811 C CA . ARG A 0 104 . -34.783 -30.498 67.856 1.00 90.31 104 A 1 ATOM 812 C C . ARG A 0 104 . -35.689 -31.725 67.933 1.00 90.31 104 A 1 ATOM 813 C CB . ARG A 0 104 . -35.563 -29.198 68.110 1.00 90.31 104 A 1 ATOM 814 O O . ARG A 0 104 . -35.848 -32.289 69.008 1.00 90.31 104 A 1 ATOM 815 C CG . ARG A 0 104 . -36.275 -29.207 69.472 1.00 90.31 104 A 1 ATOM 816 C CD . ARG A 0 104 . -36.738 -27.809 69.889 1.00 90.31 104 A 1 ATOM 817 N NE . ARG A 0 104 . -37.764 -27.245 68.986 1.00 90.31 104 A 1 ATOM 818 N NH1 . ARG A 0 104 . -39.500 -27.106 70.489 1.00 90.31 104 A 1 ATOM 819 N NH2 . ARG A 0 104 . -39.690 -26.141 68.492 1.00 90.31 104 A 1 ATOM 820 C CZ . ARG A 0 104 . -38.977 -26.844 69.325 1.00 90.31 104 A 1 ATOM 821 N N . HIS A 0 105 . -36.323 -32.100 66.825 1.00 89.47 105 A 1 ATOM 822 C CA . HIS A 0 105 . -37.357 -33.143 66.819 1.00 89.47 105 A 1 ATOM 823 C C . HIS A 0 105 . -36.952 -34.402 66.050 1.00 89.47 105 A 1 ATOM 824 C CB . HIS A 0 105 . -38.667 -32.567 66.269 1.00 89.47 105 A 1 ATOM 825 O O . HIS A 0 105 . -37.688 -35.375 66.095 1.00 89.47 105 A 1 ATOM 826 C CG . HIS A 0 105 . -39.166 -31.354 67.010 1.00 89.47 105 A 1 ATOM 827 C CD2 . HIS A 0 105 . -39.644 -31.305 68.294 1.00 89.47 105 A 1 ATOM 828 N ND1 . HIS A 0 105 . -39.295 -30.092 66.483 1.00 89.47 105 A 1 ATOM 829 C CE1 . HIS A 0 105 . -39.881 -29.317 67.404 1.00 89.47 105 A 1 ATOM 830 N NE2 . HIS A 0 105 . -40.089 -29.998 68.538 1.00 89.47 105 A 1 ATOM 831 N N . GLN A 0 106 . -35.828 -34.378 65.324 1.00 87.91 106 A 1 ATOM 832 C CA . GLN A 0 106 . -35.395 -35.451 64.416 1.00 87.91 106 A 1 ATOM 833 C C . GLN A 0 106 . -36.434 -35.804 63.332 1.00 87.91 106 A 1 ATOM 834 C CB . GLN A 0 106 . -34.882 -36.658 65.225 1.00 87.91 106 A 1 ATOM 835 O O . GLN A 0 106 . -36.403 -36.875 62.738 1.00 87.91 106 A 1 ATOM 836 C CG . GLN A 0 106 . -33.637 -36.318 66.064 1.00 87.91 106 A 1 ATOM 837 C CD . GLN A 0 106 . -32.405 -36.022 65.212 1.00 87.91 106 A 1 ATOM 838 N NE2 . GLN A 0 106 . -31.490 -35.205 65.684 1.00 87.91 106 A 1 ATOM 839 O OE1 . GLN A 0 106 . -32.235 -36.508 64.107 1.00 87.91 106 A 1 ATOM 840 N N . GLU A 0 107 . -37.333 -34.862 63.034 1.00 88.21 107 A 1 ATOM 841 C CA . GLU A 0 107 . -38.394 -34.990 62.033 1.00 88.21 107 A 1 ATOM 842 C C . GLU A 0 107 . -38.017 -34.297 60.720 1.00 88.21 107 A 1 ATOM 843 C CB . GLU A 0 107 . -39.692 -34.382 62.586 1.00 88.21 107 A 1 ATOM 844 O O . GLU A 0 107 . -37.302 -33.289 60.722 1.00 88.21 107 A 1 ATOM 845 C CG . GLU A 0 107 . -40.385 -35.244 63.649 1.00 88.21 107 A 1 ATOM 846 C CD . GLU A 0 107 . -40.830 -36.612 63.111 1.00 88.21 107 A 1 ATOM 847 O OE1 . GLU A 0 107 . -41.028 -37.519 63.943 1.00 88.21 107 A 1 ATOM 848 O OE2 . GLU A 0 107 . -40.992 -36.714 61.870 1.00 88.21 107 A 1 ATOM 849 N N . LYS A 0 108 . -38.551 -34.782 59.594 1.00 88.20 108 A 1 ATOM 850 C CA . LYS A 0 108 . -38.302 -34.203 58.263 1.00 88.20 108 A 1 ATOM 851 C C . LYS A 0 108 . -38.767 -32.743 58.179 1.00 88.20 108 A 1 ATOM 852 C CB . LYS A 0 108 . -38.985 -35.047 57.175 1.00 88.20 108 A 1 ATOM 853 O O . LYS A 0 108 . -39.861 -32.384 58.629 1.00 88.20 108 A 1 ATOM 854 C CG . LYS A 0 108 . -38.345 -36.430 56.980 1.00 88.20 108 A 1 ATOM 855 C CD . LYS A 0 108 . -39.040 -37.207 55.849 1.00 88.20 108 A 1 ATOM 856 C CE . LYS A 0 108 . -38.401 -38.595 55.694 1.00 88.20 108 A 1 ATOM 857 N NZ . LYS A 0 108 . -38.971 -39.366 54.557 1.00 88.20 108 A 1 ATOM 858 N N . LEU A 0 109 . -37.943 -31.892 57.568 1.00 92.43 109 A 1 ATOM 859 C CA . LEU A 0 109 . -38.260 -30.482 57.345 1.00 92.43 109 A 1 ATOM 860 C C . LEU A 0 109 . -39.131 -30.308 56.091 1.00 92.43 109 A 1 ATOM 861 C CB . LEU A 0 109 . -36.958 -29.669 57.266 1.00 92.43 109 A 1 ATOM 862 O O . LEU A 0 109 . -38.627 -30.245 54.972 1.00 92.43 109 A 1 ATOM 863 C CG . LEU A 0 109 . -36.109 -29.672 58.552 1.00 92.43 109 A 1 ATOM 864 C CD1 . LEU A 0 109 . -34.813 -28.892 58.349 1.00 92.43 109 A 1 ATOM 865 C CD2 . LEU A 0 109 . -36.844 -29.040 59.728 1.00 92.43 109 A 1 ATOM 866 N N . HIS A 0 110 . -40.447 -30.223 56.286 1.00 90.00 110 A 1 ATOM 867 C CA . HIS A 0 110 . -41.430 -30.087 55.202 1.00 90.00 110 A 1 ATOM 868 C C . HIS A 0 110 . -41.918 -28.656 54.972 1.00 90.00 110 A 1 ATOM 869 C CB . HIS A 0 110 . -42.619 -31.011 55.486 1.00 90.00 110 A 1 ATOM 870 O O . HIS A 0 110 . -42.447 -28.362 53.896 1.00 90.00 110 A 1 ATOM 871 C CG . HIS A 0 110 . -42.269 -32.462 55.306 1.00 90.00 110 A 1 ATOM 872 C CD2 . HIS A 0 110 . -42.239 -33.434 56.269 1.00 90.00 110 A 1 ATOM 873 N ND1 . HIS A 0 110 . -41.913 -33.055 54.117 1.00 90.00 110 A 1 ATOM 874 C CE1 . HIS A 0 110 . -41.682 -34.354 54.353 1.00 90.00 110 A 1 ATOM 875 N NE2 . HIS A 0 110 . -41.872 -34.634 55.650 1.00 90.00 110 A 1 ATOM 876 N N . TYR A 0 111 . -41.744 -27.766 55.951 1.00 92.91 111 A 1 ATOM 877 C CA . TYR A 0 111 . -42.279 -26.408 55.908 1.00 92.91 111 A 1 ATOM 878 C C . TYR A 0 111 . -41.172 -25.355 55.903 1.00 92.91 111 A 1 ATOM 879 C CB . TYR A 0 111 . -43.266 -26.193 57.060 1.00 92.91 111 A 1 ATOM 880 O O . TYR A 0 111 . -40.073 -25.582 56.398 1.00 92.91 111 A 1 ATOM 881 C CG . TYR A 0 111 . -44.413 -27.177 57.086 1.00 92.91 111 A 1 ATOM 882 C CD1 . TYR A 0 111 . -45.574 -26.926 56.331 1.00 92.91 111 A 1 ATOM 883 C CD2 . TYR A 0 111 . -44.305 -28.354 57.850 1.00 92.91 111 A 1 ATOM 884 C CE1 . TYR A 0 111 . -46.631 -27.857 56.332 1.00 92.91 111 A 1 ATOM 885 C CE2 . TYR A 0 111 . -45.354 -29.288 57.846 1.00 92.91 111 A 1 ATOM 886 O OH . TYR A 0 111 . -47.520 -29.960 57.092 1.00 92.91 111 A 1 ATOM 887 C CZ . TYR A 0 111 . -46.517 -29.045 57.087 1.00 92.91 111 A 1 ATOM 888 N N . TYR A 0 112 . -41.478 -24.190 55.352 1.00 94.18 112 A 1 ATOM 889 C CA . TYR A 0 112 . -40.673 -22.982 55.397 1.00 94.18 112 A 1 ATOM 890 C C . TYR A 0 112 . -41.501 -21.883 56.062 1.00 94.18 112 A 1 ATOM 891 C CB . TYR A 0 112 . -40.256 -22.601 53.975 1.00 94.18 112 A 1 ATOM 892 O O . TYR A 0 112 . -42.628 -21.622 55.640 1.00 94.18 112 A 1 ATOM 893 C CG . TYR A 0 112 . -39.513 -21.285 53.890 1.00 94.18 112 A 1 ATOM 894 C CD1 . TYR A 0 112 . -40.186 -20.123 53.463 1.00 94.18 112 A 1 ATOM 895 C CD2 . TYR A 0 112 . -38.151 -21.221 54.245 1.00 94.18 112 A 1 ATOM 896 C CE1 . TYR A 0 112 . -39.487 -18.908 53.347 1.00 94.18 112 A 1 ATOM 897 C CE2 . TYR A 0 112 . -37.451 -20.004 54.139 1.00 94.18 112 A 1 ATOM 898 O OH . TYR A 0 112 . -37.439 -17.680 53.528 1.00 94.18 112 A 1 ATOM 899 C CZ . TYR A 0 112 . -38.118 -18.848 53.675 1.00 94.18 112 A 1 ATOM 900 N N . CYS A 0 113 . -40.954 -21.287 57.116 1.00 94.73 113 A 1 ATOM 901 C CA . CYS A 0 113 . -41.510 -20.120 57.784 1.00 94.73 113 A 1 ATOM 902 C C . CYS A 0 113 . -41.134 -18.870 56.989 1.00 94.73 113 A 1 ATOM 903 C CB . CYS A 0 113 . -40.906 -20.062 59.189 1.00 94.73 113 A 1 ATOM 904 O O . CYS A 0 113 . -39.947 -18.560 56.890 1.00 94.73 113 A 1 ATOM 905 S SG . CYS A 0 113 . -41.805 -18.870 60.205 1.00 94.73 113 A 1 ATOM 906 N N . GLU A 0 114 . -42.115 -18.152 56.451 1.00 92.81 114 A 1 ATOM 907 C CA . GLU A 0 114 . -41.869 -16.935 55.667 1.00 92.81 114 A 1 ATOM 908 C C . GLU A 0 114 . -41.373 -15.778 56.546 1.00 92.81 114 A 1 ATOM 909 C CB . GLU A 0 114 . -43.131 -16.551 54.873 1.00 92.81 114 A 1 ATOM 910 O O . GLU A 0 114 . -40.516 -15.015 56.109 1.00 92.81 114 A 1 ATOM 911 C CG . GLU A 0 114 . -43.482 -17.615 53.814 1.00 92.81 114 A 1 ATOM 912 C CD . GLU A 0 114 . -44.666 -17.245 52.902 1.00 92.81 114 A 1 ATOM 913 O OE1 . GLU A 0 114 . -44.827 -17.942 51.868 1.00 92.81 114 A 1 ATOM 914 O OE2 . GLU A 0 114 . -45.430 -16.314 53.233 1.00 92.81 114 A 1 ATOM 915 N N . ASP A 0 115 . -41.832 -15.705 57.800 1.00 93.12 115 A 1 ATOM 916 C CA . ASP A 0 115 . -41.446 -14.648 58.745 1.00 93.12 115 A 1 ATOM 917 C C . ASP A 0 115 . -39.997 -14.794 59.249 1.00 93.12 115 A 1 ATOM 918 C CB . ASP A 0 115 . -42.438 -14.649 59.917 1.00 93.12 115 A 1 ATOM 919 O O . ASP A 0 115 . -39.244 -13.824 59.291 1.00 93.12 115 A 1 ATOM 920 C CG . ASP A 0 115 . -43.880 -14.476 59.432 1.00 93.12 115 A 1 ATOM 921 O OD1 . ASP A 0 115 . -44.225 -13.369 58.974 1.00 93.12 115 A 1 ATOM 922 O OD2 . ASP A 0 115 . -44.624 -15.483 59.448 1.00 93.12 115 A 1 ATOM 923 N N . ASP A 0 116 . -39.579 -16.019 59.593 1.00 93.23 116 A 1 ATOM 924 C CA . ASP A 0 116 . -38.246 -16.285 60.160 1.00 93.23 116 A 1 ATOM 925 C C . ASP A 0 116 . -37.206 -16.744 59.131 1.00 93.23 116 A 1 ATOM 926 C CB . ASP A 0 116 . -38.344 -17.365 61.239 1.00 93.23 116 A 1 ATOM 927 O O . ASP A 0 116 . -36.023 -16.872 59.455 1.00 93.23 116 A 1 ATOM 928 C CG . ASP A 0 116 . -39.177 -16.950 62.438 1.00 93.23 116 A 1 ATOM 929 O OD1 . ASP A 0 116 . -38.876 -15.904 63.042 1.00 93.23 116 A 1 ATOM 930 O OD2 . ASP A 0 116 . -40.025 -17.781 62.822 1.00 93.23 116 A 1 ATOM 931 N N . GLY A 0 117 . -37.634 -17.103 57.919 1.00 92.63 117 A 1 ATOM 932 C CA . GLY A 0 117 . -36.770 -17.696 56.901 1.00 92.63 117 A 1 ATOM 933 C C . GLY A 0 117 . -36.210 -19.079 57.264 1.00 92.63 117 A 1 ATOM 934 O O . GLY A 0 117 . -35.140 -19.456 56.780 1.00 92.63 117 A 1 ATOM 935 N N . LYS A 0 118 . -36.901 -19.841 58.123 1.00 92.71 118 A 1 ATOM 936 C CA . LYS A 0 118 . -36.435 -21.131 58.669 1.00 92.71 118 A 1 ATOM 937 C C . LYS A 0 118 . -37.190 -22.323 58.095 1.00 92.71 118 A 1 ATOM 938 C CB . LYS A 0 118 . -36.530 -21.136 60.202 1.00 92.71 118 A 1 ATOM 939 O O . LYS A 0 118 . -38.385 -22.254 57.824 1.00 92.71 118 A 1 ATOM 940 C CG . LYS A 0 118 . -35.521 -20.177 60.848 1.00 92.71 118 A 1 ATOM 941 C CD . LYS A 0 118 . -35.719 -20.141 62.366 1.00 92.71 118 A 1 ATOM 942 C CE . LYS A 0 118 . -34.869 -19.028 62.986 1.00 92.71 118 A 1 ATOM 943 N NZ . LYS A 0 118 . -35.270 -18.777 64.393 1.00 92.71 118 A 1 ATOM 944 N N . LEU A 0 119 . -36.494 -23.451 57.983 1.00 93.95 119 A 1 ATOM 945 C CA . LEU A 0 119 . -37.098 -24.743 57.669 1.00 93.95 119 A 1 ATOM 946 C C . LEU A 0 119 . -37.664 -25.380 58.943 1.00 93.95 119 A 1 ATOM 947 C CB . LEU A 0 119 . -36.045 -25.650 57.020 1.00 93.95 119 A 1 ATOM 948 O O . LEU A 0 119 . -36.964 -25.482 59.950 1.00 93.95 119 A 1 ATOM 949 C CG . LEU A 0 119 . -35.543 -25.209 55.637 1.00 93.95 119 A 1 ATOM 950 C CD1 . LEU A 0 119 . -34.407 -26.136 55.200 1.00 93.95 119 A 1 ATOM 951 C CD2 . LEU A 0 119 . -36.640 -25.281 54.580 1.00 93.95 119 A 1 ATOM 952 N N . LEU A 0 120 . -38.913 -25.833 58.895 1.00 93.99 120 A 1 ATOM 953 C CA . LEU A 0 120 . -39.642 -26.395 60.027 1.00 93.99 120 A 1 ATOM 954 C C . LEU A 0 120 . -40.088 -27.832 59.732 1.00 93.99 120 A 1 ATOM 955 C CB . LEU A 0 120 . -40.856 -25.514 60.385 1.00 93.99 120 A 1 ATOM 956 O O . LEU A 0 120 . -40.555 -28.151 58.635 1.00 93.99 120 A 1 ATOM 957 C CG . LEU A 0 120 . -40.637 -23.993 60.484 1.00 93.99 120 A 1 ATOM 958 C CD1 . LEU A 0 120 . -41.963 -23.353 60.895 1.00 93.99 120 A 1 ATOM 959 C CD2 . LEU A 0 120 . -39.577 -23.621 61.514 1.00 93.99 120 A 1 ATOM 960 N N . CYS A 0 121 . -40.007 -28.699 60.742 1.00 94.21 121 A 1 ATOM 961 C CA . CYS A 0 121 . -40.781 -29.938 60.761 1.00 94.21 121 A 1 ATOM 962 C C . CYS A 0 121 . -42.207 -29.665 61.265 1.00 94.21 121 A 1 ATOM 963 C CB . CYS A 0 121 . -40.064 -31.000 61.599 1.00 94.21 121 A 1 ATOM 964 O O . CYS A 0 121 . -42.514 -28.562 61.728 1.00 94.21 121 A 1 ATOM 965 S SG . CYS A 0 121 . -40.111 -30.564 63.360 1.00 94.21 121 A 1 ATOM 966 N N . VAL A 0 122 . -43.064 -30.687 61.230 1.00 92.43 122 A 1 ATOM 967 C CA . VAL A 0 122 . -44.459 -30.609 61.703 1.00 92.43 122 A 1 ATOM 968 C C . VAL A 0 122 . -44.535 -30.095 63.148 1.00 92.43 122 A 1 ATOM 969 C CB . VAL A 0 122 . -45.138 -31.991 61.591 1.00 92.43 122 A 1 ATOM 970 O O . VAL A 0 122 . -45.324 -29.205 63.447 1.00 92.43 122 A 1 ATOM 971 C CG1 . VAL A 0 122 . -46.613 -31.927 62.002 1.00 92.43 122 A 1 ATOM 972 C CG2 . VAL A 0 122 . -45.088 -32.566 60.166 1.00 92.43 122 A 1 ATOM 973 N N . MET A 0 123 . -43.651 -30.574 64.029 1.00 93.35 123 A 1 ATOM 974 C CA . MET A 0 123 . -43.614 -30.160 65.437 1.00 93.35 123 A 1 ATOM 975 C C . MET A 0 123 . -43.146 -28.710 65.626 1.00 93.35 123 A 1 ATOM 976 C CB . MET A 0 123 . -42.696 -31.108 66.222 1.00 93.35 123 A 1 ATOM 977 O O . MET A 0 123 . -43.660 -28.000 66.486 1.00 93.35 123 A 1 ATOM 978 C CG . MET A 0 123 . -43.181 -32.561 66.243 1.00 93.35 123 A 1 ATOM 979 S SD . MET A 0 123 . -44.812 -32.815 66.990 1.00 93.35 123 A 1 ATOM 980 C CE . MET A 0 123 . -44.446 -32.418 68.721 1.00 93.35 123 A 1 ATOM 981 N N . CYS A 0 124 . -42.183 -28.241 64.821 1.00 93.74 124 A 1 ATOM 982 C CA . CYS A 0 124 . -41.746 -26.844 64.867 1.00 93.74 124 A 1 ATOM 983 C C . CYS A 0 124 . -42.838 -25.889 64.380 1.00 93.74 124 A 1 ATOM 984 C CB . CYS A 0 124 . -40.471 -26.632 64.043 1.00 93.74 124 A 1 ATOM 985 O O . CYS A 0 124 . -42.995 -24.837 64.982 1.00 93.74 124 A 1 ATOM 986 S SG . CYS A 0 124 . -39.003 -27.179 64.950 1.00 93.74 124 A 1 ATOM 987 N N . ARG A 0 125 . -43.600 -26.252 63.341 1.00 92.85 125 A 1 ATOM 988 C CA . ARG A 0 125 . -44.722 -25.444 62.832 1.00 92.85 125 A 1 ATOM 989 C C . ARG A 0 125 . -45.798 -25.204 63.896 1.00 92.85 125 A 1 ATOM 990 C CB . ARG A 0 125 . -45.291 -26.147 61.591 1.00 92.85 125 A 1 ATOM 991 O O . ARG A 0 125 . -46.334 -24.107 63.979 1.00 92.85 125 A 1 ATOM 992 C CG . ARG A 0 125 . -46.514 -25.431 61.004 1.00 92.85 125 A 1 ATOM 993 C CD . ARG A 0 125 . -47.012 -26.198 59.779 1.00 92.85 125 A 1 ATOM 994 N NE . ARG A 0 125 . -48.232 -25.591 59.224 1.00 92.85 125 A 1 ATOM 995 N NH1 . ARG A 0 125 . -49.790 -26.970 60.236 1.00 92.85 125 A 1 ATOM 996 N NH2 . ARG A 0 125 . -50.446 -25.438 58.764 1.00 92.85 125 A 1 ATOM 997 C CZ . ARG A 0 125 . -49.472 -26.009 59.415 1.00 92.85 125 A 1 ATOM 998 N N . GLU A 0 126 . -46.081 -26.210 64.722 1.00 92.29 126 A 1 ATOM 999 C CA . GLU A 0 126 . -47.080 -26.120 65.799 1.00 92.29 126 A 1 ATOM 1000 C C . GLU A 0 126 . -46.533 -25.523 67.109 1.00 92.29 126 A 1 ATOM 1001 C CB . GLU A 0 126 . -47.691 -27.510 66.052 1.00 92.29 126 A 1 ATOM 1002 O O . GLU A 0 126 . -47.282 -25.352 68.078 1.00 92.29 126 A 1 ATOM 1003 C CG . GLU A 0 126 . -48.407 -28.109 64.829 1.00 92.29 126 A 1 ATOM 1004 C CD . GLU A 0 126 . -49.499 -27.195 64.254 1.00 92.29 126 A 1 ATOM 1005 O OE1 . GLU A 0 126 . -49.560 -27.086 63.001 1.00 92.29 126 A 1 ATOM 1006 O OE2 . GLU A 0 126 . -50.261 -26.611 65.064 1.00 92.29 126 A 1 ATOM 1007 N N . SER A 0 127 . -45.235 -25.206 67.170 1.00 92.67 127 A 1 ATOM 1008 C CA . SER A 0 127 . -44.614 -24.630 68.363 1.00 92.67 127 A 1 ATOM 1009 C C . SER A 0 127 . -45.177 -23.236 68.658 1.00 92.67 127 A 1 ATOM 1010 C CB . SER A 0 127 . -43.085 -24.590 68.221 1.00 92.67 127 A 1 ATOM 1011 O O . SER A 0 127 . -45.596 -22.520 67.754 1.00 92.67 127 A 1 ATOM 1012 O OG . SER A 0 127 . -42.664 -23.407 67.572 1.00 92.67 127 A 1 ATOM 1013 N N . ARG A 0 128 . -45.129 -22.792 69.923 1.00 91.39 128 A 1 ATOM 1014 C CA . ARG A 0 128 . -45.525 -21.413 70.282 1.00 91.39 128 A 1 ATOM 1015 C C . ARG A 0 128 . -44.752 -20.344 69.496 1.00 91.39 128 A 1 ATOM 1016 C CB . ARG A 0 128 . -45.337 -21.160 71.785 1.00 91.39 128 A 1 ATOM 1017 O O . ARG A 0 128 . -45.280 -19.255 69.323 1.00 91.39 128 A 1 ATOM 1018 C CG . ARG A 0 128 . -46.270 -21.999 72.667 1.00 91.39 128 A 1 ATOM 1019 C CD . ARG A 0 128 . -46.100 -21.581 74.132 1.00 91.39 128 A 1 ATOM 1020 N NE . ARG A 0 128 . -46.953 -22.381 75.032 1.00 91.39 128 A 1 ATOM 1021 N NH1 . ARG A 0 128 . -46.926 -20.944 76.826 1.00 91.39 128 A 1 ATOM 1022 N NH2 . ARG A 0 128 . -48.054 -22.862 76.968 1.00 91.39 128 A 1 ATOM 1023 C CZ . ARG A 0 128 . -47.305 -22.059 76.266 1.00 91.39 128 A 1 ATOM 1024 N N . GLU A 0 129 . -43.539 -20.666 69.046 1.00 91.79 129 A 1 ATOM 1025 C CA . GLU A 0 129 . -42.656 -19.761 68.303 1.00 91.79 129 A 1 ATOM 1026 C C . GLU A 0 129 . -43.151 -19.531 66.868 1.00 91.79 129 A 1 ATOM 1027 C CB . GLU A 0 129 . -41.224 -20.328 68.278 1.00 91.79 129 A 1 ATOM 1028 O O . GLU A 0 129 . -43.214 -18.386 66.443 1.00 91.79 129 A 1 ATOM 1029 C CG . GLU A 0 129 . -40.604 -20.524 69.675 1.00 91.79 129 A 1 ATOM 1030 C CD . GLU A 0 129 . -39.316 -21.367 69.668 1.00 91.79 129 A 1 ATOM 1031 O OE1 . GLU A 0 129 . -38.674 -21.429 70.738 1.00 91.79 129 A 1 ATOM 1032 O OE2 . GLU A 0 129 . -39.049 -22.064 68.659 1.00 91.79 129 A 1 ATOM 1033 N N . HIS A 0 130 . -43.545 -20.587 66.141 1.00 93.44 130 A 1 ATOM 1034 C CA . HIS A 0 130 . -43.928 -20.486 64.721 1.00 93.44 130 A 1 ATOM 1035 C C . HIS A 0 130 . -45.431 -20.606 64.454 1.00 93.44 130 A 1 ATOM 1036 C CB . HIS A 0 130 . -43.184 -21.536 63.896 1.00 93.44 130 A 1 ATOM 1037 O O . HIS A 0 130 . -45.876 -20.311 63.350 1.00 93.44 130 A 1 ATOM 1038 C CG . HIS A 0 130 . -41.691 -21.371 63.900 1.00 93.44 130 A 1 ATOM 1039 C CD2 . HIS A 0 130 . -40.772 -22.215 64.460 1.00 93.44 130 A 1 ATOM 1040 N ND1 . HIS A 0 130 . -40.986 -20.346 63.322 1.00 93.44 130 A 1 ATOM 1041 C CE1 . HIS A 0 130 . -39.685 -20.563 63.538 1.00 93.44 130 A 1 ATOM 1042 N NE2 . HIS A 0 130 . -39.491 -21.707 64.211 1.00 93.44 130 A 1 ATOM 1043 N N . ARG A 0 131 . -46.241 -20.995 65.444 1.00 91.76 131 A 1 ATOM 1044 C CA . ARG A 0 131 . -47.705 -21.047 65.320 1.00 91.76 131 A 1 ATOM 1045 C C . ARG A 0 131 . -48.348 -19.733 64.835 1.00 91.76 131 A 1 ATOM 1046 C CB . ARG A 0 131 . -48.296 -21.527 66.650 1.00 91.76 131 A 1 ATOM 1047 O O . ARG A 0 131 . -49.334 -19.840 64.108 1.00 91.76 131 A 1 ATOM 1048 C CG . ARG A 0 131 . -49.808 -21.760 66.612 1.00 91.76 131 A 1 ATOM 1049 C CD . ARG A 0 131 . -50.264 -22.223 67.997 1.00 91.76 131 A 1 ATOM 1050 N NE . ARG A 0 131 . -51.689 -22.602 67.995 1.00 91.76 131 A 1 ATOM 1051 N NH1 . ARG A 0 131 . -51.420 -24.866 68.310 1.00 91.76 131 A 1 ATOM 1052 N NH2 . ARG A 0 131 . -53.469 -24.014 68.104 1.00 91.76 131 A 1 ATOM 1053 C CZ . ARG A 0 131 . -52.180 -23.820 68.139 1.00 91.76 131 A 1 ATOM 1054 N N . PRO A 0 132 . -47.871 -18.523 65.208 1.00 94.12 132 A 1 ATOM 1055 C CA . PRO A 0 132 . -48.416 -17.283 64.650 1.00 94.12 132 A 1 ATOM 1056 C C . PRO A 0 132 . -47.844 -16.922 63.267 1.00 94.12 132 A 1 ATOM 1057 C CB . PRO A 0 132 . -48.098 -16.208 65.693 1.00 94.12 132 A 1 ATOM 1058 O O . PRO A 0 132 . -48.339 -15.983 62.653 1.00 94.12 132 A 1 ATOM 1059 C CG . PRO A 0 132 . -46.781 -16.683 66.298 1.00 94.12 132 A 1 ATOM 1060 C CD . PRO A 0 132 . -46.904 -18.204 66.262 1.00 94.12 132 A 1 ATOM 1061 N N . HIS A 0 133 . -46.815 -17.627 62.787 1.00 95.66 133 A 1 ATOM 1062 C CA . HIS A 0 133 . -46.112 -17.322 61.544 1.00 95.66 133 A 1 ATOM 1063 C C . HIS A 0 133 . -46.710 -18.056 60.341 1.00 95.66 133 A 1 ATOM 1064 C CB . HIS A 0 133 . -44.615 -17.636 61.700 1.00 95.66 133 A 1 ATOM 1065 O O . HIS A 0 133 . -47.312 -19.130 60.446 1.00 95.66 133 A 1 ATOM 1066 C CG . HIS A 0 133 . -43.876 -16.759 62.684 1.00 95.66 133 A 1 ATOM 1067 C CD2 . HIS A 0 133 . -44.357 -15.659 63.345 1.00 95.66 133 A 1 ATOM 1068 N ND1 . HIS A 0 133 . -42.559 -16.883 63.056 1.00 95.66 133 A 1 ATOM 1069 C CE1 . HIS A 0 133 . -42.263 -15.908 63.923 1.00 95.66 133 A 1 ATOM 1070 N NE2 . HIS A 0 133 . -43.338 -15.139 64.147 1.00 95.66 133 A 1 ATOM 1071 N N . THR A 0 134 . -46.499 -17.492 59.157 1.00 93.13 134 A 1 ATOM 1072 C CA . THR A 0 134 . -46.923 -18.102 57.900 1.00 93.13 134 A 1 ATOM 1073 C C . THR A 0 134 . -45.936 -19.196 57.508 1.00 93.13 134 A 1 ATOM 1074 C CB . THR A 0 134 . -47.094 -17.055 56.795 1.00 93.13 134 A 1 ATOM 1075 O O . THR A 0 134 . -44.785 -18.932 57.160 1.00 93.13 134 A 1 ATOM 1076 C CG2 . THR A 0 134 . -47.680 -17.677 55.526 1.00 93.13 134 A 1 ATOM 1077 O OG1 . THR A 0 134 . -48.017 -16.085 57.236 1.00 93.13 134 A 1 ATOM 1078 N N . ALA A 0 135 . -46.391 -20.450 57.558 1.00 93.68 135 A 1 ATOM 1079 C CA . ALA A 0 135 . -45.602 -21.614 57.170 1.00 93.68 135 A 1 ATOM 1080 C C . ALA A 0 135 . -46.198 -22.307 55.937 1.00 93.68 135 A 1 ATOM 1081 C CB . ALA A 0 135 . -45.459 -22.553 58.373 1.00 93.68 135 A 1 ATOM 1082 O O . ALA A 0 135 . -47.325 -22.811 55.967 1.00 93.68 135 A 1 ATOM 1083 N N . VAL A 0 136 . -45.416 -22.383 54.862 1.00 92.20 136 A 1 ATOM 1084 C CA . VAL A 0 136 . -45.778 -23.034 53.591 1.00 92.20 136 A 1 ATOM 1085 C C . VAL A 0 136 . -44.910 -24.268 53.350 1.00 92.20 136 A 1 ATOM 1086 C CB . VAL A 0 136 . -45.678 -22.044 52.414 1.00 92.20 136 A 1 ATOM 1087 O O . VAL A 0 136 . -43.860 -24.416 53.964 1.00 92.20 136 A 1 ATOM 1088 C CG1 . VAL A 0 136 . -46.759 -20.963 52.508 1.00 92.20 136 A 1 ATOM 1089 C CG2 . VAL A 0 136 . -44.304 -21.380 52.335 1.00 92.20 136 A 1 ATOM 1090 N N . LEU A 0 137 . -45.321 -25.178 52.463 1.00 92.05 137 A 1 ATOM 1091 C CA . LEU A 0 137 . -44.469 -26.308 52.072 1.00 92.05 137 A 1 ATOM 1092 C C . LEU A 0 137 . -43.187 -25.807 51.393 1.00 92.05 137 A 1 ATOM 1093 C CB . LEU A 0 137 . -45.231 -27.267 51.141 1.00 92.05 137 A 1 ATOM 1094 O O . LEU A 0 137 . -43.253 -24.918 50.543 1.00 92.05 137 A 1 ATOM 1095 C CG . LEU A 0 137 . -46.357 -28.061 51.826 1.00 92.05 137 A 1 ATOM 1096 C CD1 . LEU A 0 137 . -47.159 -28.813 50.765 1.00 92.05 137 A 1 ATOM 1097 C CD2 . LEU A 0 137 . -45.820 -29.077 52.836 1.00 92.05 137 A 1 ATOM 1098 N N . VAL A 0 138 . -42.041 -26.415 51.715 1.00 91.04 138 A 1 ATOM 1099 C CA . VAL A 0 138 . -40.719 -26.028 51.176 1.00 91.04 138 A 1 ATOM 1100 C C . VAL A 0 138 . -40.713 -25.999 49.651 1.00 91.04 138 A 1 ATOM 1101 C CB . VAL A 0 138 . -39.627 -26.996 51.676 1.00 91.04 138 A 1 ATOM 1102 O O . VAL A 0 138 . -40.194 -25.063 49.048 1.00 91.04 138 A 1 ATOM 1103 C CG1 . VAL A 0 138 . -38.263 -26.776 51.006 1.00 91.04 138 A 1 ATOM 1104 C CG2 . VAL A 0 138 . -39.424 -26.811 53.177 1.00 91.04 138 A 1 ATOM 1105 N N . GLU A 0 139 . -41.328 -26.993 49.011 1.00 86.65 139 A 1 ATOM 1106 C CA . GLU A 0 139 . -41.416 -27.050 47.552 1.00 86.65 139 A 1 ATOM 1107 C C . GLU A 0 139 . -42.166 -25.845 46.984 1.00 86.65 139 A 1 ATOM 1108 C CB . GLU A 0 139 . -42.109 -28.342 47.119 1.00 86.65 139 A 1 ATOM 1109 O O . GLU A 0 139 . -41.672 -25.220 46.048 1.00 86.65 139 A 1 ATOM 1110 C CG . GLU A 0 139 . -41.275 -29.580 47.475 1.00 86.65 139 A 1 ATOM 1111 C CD . GLU A 0 139 . -41.947 -30.887 47.040 1.00 86.65 139 A 1 ATOM 1112 O OE1 . GLU A 0 139 . -41.284 -31.931 47.210 1.00 86.65 139 A 1 ATOM 1113 O OE2 . GLU A 0 139 . -43.094 -30.823 46.546 1.00 86.65 139 A 1 ATOM 1114 N N . LYS A 0 140 . -43.300 -25.471 47.596 1.00 88.85 140 A 1 ATOM 1115 C CA . LYS A 0 140 . -44.102 -24.304 47.204 1.00 88.85 140 A 1 ATOM 1116 C C . LYS A 0 140 . -43.333 -23.002 47.427 1.00 88.85 140 A 1 ATOM 1117 C CB . LYS A 0 140 . -45.442 -24.312 47.960 1.00 88.85 140 A 1 ATOM 1118 O O . LYS A 0 140 . -43.345 -22.151 46.543 1.00 88.85 140 A 1 ATOM 1119 C CG . LYS A 0 140 . -46.396 -23.220 47.445 1.00 88.85 140 A 1 ATOM 1120 C CD . LYS A 0 140 . -47.702 -23.181 48.249 1.00 88.85 140 A 1 ATOM 1121 C CE . LYS A 0 140 . -48.596 -22.056 47.710 1.00 88.85 140 A 1 ATOM 1122 N NZ . LYS A 0 140 . -49.813 -21.864 48.539 1.00 88.85 140 A 1 ATOM 1123 N N . ALA A 0 141 . -42.637 -22.872 48.559 1.00 90.87 141 A 1 ATOM 1124 C CA . ALA A 0 141 . -41.780 -21.721 48.849 1.00 90.87 141 A 1 ATOM 1125 C C . ALA A 0 141 . -40.645 -21.580 47.824 1.00 90.87 141 A 1 ATOM 1126 C CB . ALA A 0 141 . -41.196 -21.876 50.257 1.00 90.87 141 A 1 ATOM 1127 O O . ALA A 0 141 . -40.312 -20.476 47.406 1.00 90.87 141 A 1 ATOM 1128 N N . ALA A 0 142 . -40.067 -22.698 47.371 1.00 91.91 142 A 1 ATOM 1129 C CA . ALA A 0 142 . -38.953 -22.701 46.430 1.00 91.91 142 A 1 ATOM 1130 C C . ALA A 0 142 . -39.355 -22.346 44.987 1.00 91.91 142 A 1 ATOM 1131 C CB . ALA A 0 142 . -38.271 -24.072 46.495 1.00 91.91 142 A 1 ATOM 1132 O O . ALA A 0 142 . -38.505 -21.865 44.236 1.00 91.91 142 A 1 ATOM 1133 N N . LEU A 0 143 . -40.612 -22.571 44.577 1.00 91.94 143 A 1 ATOM 1134 C CA . LEU A 0 143 . -41.089 -22.302 43.210 1.00 91.94 143 A 1 ATOM 1135 C C . LEU A 0 143 . -40.788 -20.874 42.709 1.00 91.94 143 A 1 ATOM 1136 C CB . LEU A 0 143 . -42.592 -22.621 43.069 1.00 91.94 143 A 1 ATOM 1137 O O . LEU A 0 143 . -40.106 -20.763 41.687 1.00 91.94 143 A 1 ATOM 1138 C CG . LEU A 0 143 . -42.966 -24.112 43.086 1.00 91.94 143 A 1 ATOM 1139 C CD1 . LEU A 0 143 . -44.484 -24.266 43.013 1.00 91.94 143 A 1 ATOM 1140 C CD2 . LEU A 0 143 . -42.333 -24.901 41.937 1.00 91.94 143 A 1 ATOM 1141 N N . PRO A 0 144 . -41.192 -19.784 43.396 1.00 91.02 144 A 1 ATOM 1142 C CA . PRO A 0 144 . -40.924 -18.423 42.921 1.00 91.02 144 A 1 ATOM 1143 C C . PRO A 0 144 . -39.425 -18.098 42.857 1.00 91.02 144 A 1 ATOM 1144 C CB . PRO A 0 144 . -41.655 -17.501 43.906 1.00 91.02 144 A 1 ATOM 1145 O O . PRO A 0 144 . -38.982 -17.355 41.980 1.00 91.02 144 A 1 ATOM 1146 C CG . PRO A 0 144 . -41.763 -18.333 45.183 1.00 91.02 144 A 1 ATOM 1147 C CD . PRO A 0 144 . -41.972 -19.735 44.626 1.00 91.02 144 A 1 ATOM 1148 N N . HIS A 0 145 . -38.610 -18.661 43.756 1.00 92.82 145 A 1 ATOM 1149 C CA . HIS A 0 145 . -37.156 -18.490 43.706 1.00 92.82 145 A 1 ATOM 1150 C C . HIS A 0 145 . -36.542 -19.230 42.518 1.00 92.82 145 A 1 ATOM 1151 C CB . HIS A 0 145 . -36.519 -18.944 45.023 1.00 92.82 145 A 1 ATOM 1152 O O . HIS A 0 145 . -35.707 -18.664 41.813 1.00 92.82 145 A 1 ATOM 1153 C CG . HIS A 0 145 . -36.931 -18.089 46.188 1.00 92.82 145 A 1 ATOM 1154 C CD2 . HIS A 0 145 . -37.749 -18.458 47.220 1.00 92.82 145 A 1 ATOM 1155 N ND1 . HIS A 0 145 . -36.535 -16.791 46.427 1.00 92.82 145 A 1 ATOM 1156 C CE1 . HIS A 0 145 . -37.107 -16.389 47.575 1.00 92.82 145 A 1 ATOM 1157 N NE2 . HIS A 0 145 . -37.864 -17.367 48.080 1.00 92.82 145 A 1 ATOM 1158 N N . ARG A 0 146 . -36.983 -20.465 42.251 1.00 95.15 146 A 1 ATOM 1159 C CA . ARG A 0 146 . -36.567 -21.233 41.070 1.00 95.15 146 A 1 ATOM 1160 C C . ARG A 0 146 . -36.932 -20.502 39.785 1.00 95.15 146 A 1 ATOM 1161 C CB . ARG A 0 146 . -37.196 -22.633 41.090 1.00 95.15 146 A 1 ATOM 1162 O O . ARG A 0 146 . -36.082 -20.381 38.913 1.00 95.15 146 A 1 ATOM 1163 C CG . ARG A 0 146 . -36.515 -23.562 42.102 1.00 95.15 146 A 1 ATOM 1164 C CD . ARG A 0 146 . -37.249 -24.906 42.131 1.00 95.15 146 A 1 ATOM 1165 N NE . ARG A 0 146 . -36.596 -25.866 43.042 1.00 95.15 146 A 1 ATOM 1166 N NH1 . ARG A 0 146 . -38.485 -27.003 43.714 1.00 95.15 146 A 1 ATOM 1167 N NH2 . ARG A 0 146 . -36.495 -27.627 44.488 1.00 95.15 146 A 1 ATOM 1168 C CZ . ARG A 0 146 . -37.194 -26.821 43.739 1.00 95.15 146 A 1 ATOM 1169 N N . GLU A 0 147 . -38.141 -19.957 39.687 1.00 94.86 147 A 1 ATOM 1170 C CA . GLU A 0 147 . -38.570 -19.170 38.529 1.00 94.86 147 A 1 ATOM 1171 C C . GLU A 0 147 . -37.692 -17.925 38.323 1.00 94.86 147 A 1 ATOM 1172 C CB . GLU A 0 147 . -40.044 -18.798 38.705 1.00 94.86 147 A 1 ATOM 1173 O O . GLU A 0 147 . -37.186 -17.702 37.222 1.00 94.86 147 A 1 ATOM 1174 C CG . GLU A 0 147 . -40.587 -18.092 37.456 1.00 94.86 147 A 1 ATOM 1175 C CD . GLU A 0 147 . -42.071 -17.732 37.568 1.00 94.86 147 A 1 ATOM 1176 O OE1 . GLU A 0 147 . -42.617 -17.326 36.520 1.00 94.86 147 A 1 ATOM 1177 O OE2 . GLU A 0 147 . -42.619 -17.813 38.691 1.00 94.86 147 A 1 ATOM 1178 N N . LYS A 0 148 . -37.419 -17.154 39.388 1.00 96.54 148 A 1 ATOM 1179 C CA . LYS A 0 148 . -36.490 -16.009 39.334 1.00 96.54 148 A 1 ATOM 1180 C C . LYS A 0 148 . -35.097 -16.422 38.847 1.00 96.54 148 A 1 ATOM 1181 C CB . LYS A 0 148 . -36.395 -15.329 40.709 1.00 96.54 148 A 1 ATOM 1182 O O . LYS A 0 148 . -34.529 -15.742 37.993 1.00 96.54 148 A 1 ATOM 1183 C CG . LYS A 0 148 . -37.631 -14.480 41.041 1.00 96.54 148 A 1 ATOM 1184 C CD . LYS A 0 148 . -37.537 -13.923 42.470 1.00 96.54 148 A 1 ATOM 1185 C CE . LYS A 0 148 . -38.810 -13.142 42.818 1.00 96.54 148 A 1 ATOM 1186 N NZ . LYS A 0 148 . -38.777 -12.600 44.202 1.00 96.54 148 A 1 ATOM 1187 N N . ILE A 0 149 . -34.563 -17.538 39.350 1.00 97.10 149 A 1 ATOM 1188 C CA . ILE A 0 149 . -33.258 -18.075 38.934 1.00 97.10 149 A 1 ATOM 1189 C C . ILE A 0 149 . -33.286 -18.474 37.456 1.00 97.10 149 A 1 ATOM 1190 C CB . ILE A 0 149 . -32.831 -19.253 39.842 1.00 97.10 149 A 1 ATOM 1191 O O . ILE A 0 149 . -32.388 -18.090 36.712 1.00 97.10 149 A 1 ATOM 1192 C CG1 . ILE A 0 149 . -32.488 -18.734 41.258 1.00 97.10 149 A 1 ATOM 1193 C CG2 . ILE A 0 149 . -31.616 -20.005 39.260 1.00 97.10 149 A 1 ATOM 1194 C CD1 . ILE A 0 149 . -32.411 -19.842 42.317 1.00 97.10 149 A 1 ATOM 1195 N N . LEU A 0 150 . -34.315 -19.194 37.004 1.00 96.26 150 A 1 ATOM 1196 C CA . LEU A 0 150 . -34.453 -19.609 35.605 1.00 96.26 150 A 1 ATOM 1197 C C . LEU A 0 150 . -34.560 -18.403 34.660 1.00 96.26 150 A 1 ATOM 1198 C CB . LEU A 0 150 . -35.674 -20.536 35.464 1.00 96.26 150 A 1 ATOM 1199 O O . LEU A 0 150 . -33.889 -18.367 33.627 1.00 96.26 150 A 1 ATOM 1200 C CG . LEU A 0 150 . -35.499 -21.929 36.099 1.00 96.26 150 A 1 ATOM 1201 C CD1 . LEU A 0 150 . -36.839 -22.666 36.091 1.00 96.26 150 A 1 ATOM 1202 C CD2 . LEU A 0 150 . -34.476 -22.785 35.349 1.00 96.26 150 A 1 ATOM 1203 N N . ASN A 0 151 . -35.321 -17.376 35.038 1.00 96.44 151 A 1 ATOM 1204 C CA . ASN A 0 151 . -35.420 -16.129 34.279 1.00 96.44 151 A 1 ATOM 1205 C C . ASN A 0 151 . -34.076 -15.392 34.204 1.00 96.44 151 A 1 ATOM 1206 C CB . ASN A 0 151 . -36.520 -15.257 34.913 1.00 96.44 151 A 1 ATOM 1207 O O . ASN A 0 151 . -33.691 -14.896 33.140 1.00 96.44 151 A 1 ATOM 1208 C CG . ASN A 0 151 . -37.915 -15.777 34.606 1.00 96.44 151 A 1 ATOM 1209 N ND2 . ASN A 0 151 . -38.899 -15.431 35.400 1.00 96.44 151 A 1 ATOM 1210 O OD1 . ASN A 0 151 . -38.131 -16.464 33.622 1.00 96.44 151 A 1 ATOM 1211 N N . HIS A 0 152 . -33.325 -15.352 35.308 1.00 97.45 152 A 1 ATOM 1212 C CA . HIS A 0 152 . -31.993 -14.754 35.323 1.00 97.45 152 A 1 ATOM 1213 C C . HIS A 0 152 . -30.999 -15.556 34.472 1.00 97.45 152 A 1 ATOM 1214 C CB . HIS A 0 152 . -31.515 -14.584 36.768 1.00 97.45 152 A 1 ATOM 1215 O O . HIS A 0 152 . -30.283 -14.972 33.662 1.00 97.45 152 A 1 ATOM 1216 C CG . HIS A 0 152 . -30.361 -13.622 36.864 1.00 97.45 152 A 1 ATOM 1217 C CD2 . HIS A 0 152 . -29.080 -13.909 37.249 1.00 97.45 152 A 1 ATOM 1218 N ND1 . HIS A 0 152 . -30.403 -12.278 36.564 1.00 97.45 152 A 1 ATOM 1219 C CE1 . HIS A 0 152 . -29.176 -11.769 36.757 1.00 97.45 152 A 1 ATOM 1220 N NE2 . HIS A 0 152 . -28.338 -12.727 37.176 1.00 97.45 152 A 1 ATOM 1221 N N . LEU A 0 153 . -31.025 -16.890 34.554 1.00 98.13 153 A 1 ATOM 1222 C CA . LEU A 0 153 . -30.222 -17.777 33.707 1.00 98.13 153 A 1 ATOM 1223 C C . LEU A 0 153 . -30.499 -17.549 32.217 1.00 98.13 153 A 1 ATOM 1224 C CB . LEU A 0 153 . -30.500 -19.249 34.072 1.00 98.13 153 A 1 ATOM 1225 O O . LEU A 0 153 . -29.560 -17.489 31.428 1.00 98.13 153 A 1 ATOM 1226 C CG . LEU A 0 153 . -29.837 -19.736 35.371 1.00 98.13 153 A 1 ATOM 1227 C CD1 . LEU A 0 153 . -30.340 -21.145 35.691 1.00 98.13 153 A 1 ATOM 1228 C CD2 . LEU A 0 153 . -28.313 -19.794 35.245 1.00 98.13 153 A 1 ATOM 1229 N N . ASN A 0 154 . -31.762 -17.376 31.821 1.00 97.31 154 A 1 ATOM 1230 C CA . ASN A 0 154 . -32.119 -17.065 30.434 1.00 97.31 154 A 1 ATOM 1231 C C . ASN A 0 154 . -31.571 -15.704 29.977 1.00 97.31 154 A 1 ATOM 1232 C CB . ASN A 0 154 . -33.648 -17.129 30.290 1.00 97.31 154 A 1 ATOM 1233 O O . ASN A 0 154 . -31.178 -15.547 28.822 1.00 97.31 154 A 1 ATOM 1234 C CG . ASN A 0 154 . -34.182 -18.551 30.321 1.00 97.31 154 A 1 ATOM 1235 N ND2 . ASN A 0 154 . -35.439 -18.724 30.657 1.00 97.31 154 A 1 ATOM 1236 O OD1 . ASN A 0 154 . -33.490 -19.510 30.008 1.00 97.31 154 A 1 ATOM 1237 N N . THR A 0 155 . -31.518 -14.711 30.864 1.00 97.90 155 A 1 ATOM 1238 C CA . THR A 0 155 . -30.895 -13.410 30.571 1.00 97.90 155 A 1 ATOM 1239 C C . THR A 0 155 . -29.379 -13.531 30.441 1.00 97.90 155 A 1 ATOM 1240 C CB . THR A 0 155 . -31.313 -12.367 31.611 1.00 97.90 155 A 1 ATOM 1241 O O . THR A 0 155 . -28.837 -13.136 29.412 1.00 97.90 155 A 1 ATOM 1242 C CG2 . THR A 0 155 . -30.727 -10.985 31.332 1.00 97.90 155 A 1 ATOM 1243 O OG1 . THR A 0 155 . -32.722 -12.255 31.540 1.00 97.90 155 A 1 ATOM 1244 N N . LEU A 0 156 . -28.712 -14.186 31.394 1.00 98.42 156 A 1 ATOM 1245 C CA . LEU A 0 156 . -27.262 -14.402 31.356 1.00 98.42 156 A 1 ATOM 1246 C C . LEU A 0 156 . -26.818 -15.215 30.132 1.00 98.42 156 A 1 ATOM 1247 C CB . LEU A 0 156 . -26.820 -15.111 32.647 1.00 98.42 156 A 1 ATOM 1248 O O . LEU A 0 156 . -25.788 -14.915 29.534 1.00 98.42 156 A 1 ATOM 1249 C CG . LEU A 0 156 . -26.928 -14.269 33.932 1.00 98.42 156 A 1 ATOM 1250 C CD1 . LEU A 0 156 . -26.502 -15.140 35.115 1.00 98.42 156 A 1 ATOM 1251 C CD2 . LEU A 0 156 . -26.040 -13.026 33.894 1.00 98.42 156 A 1 ATOM 1252 N N . ARG A 0 157 . -27.604 -16.217 29.716 1.00 98.42 157 A 1 ATOM 1253 C CA . ARG A 0 157 . -27.353 -16.972 28.477 1.00 98.42 157 A 1 ATOM 1254 C C . ARG A 0 157 . -27.402 -16.063 27.250 1.00 98.42 157 A 1 ATOM 1255 C CB . ARG A 0 157 . -28.349 -18.130 28.344 1.00 98.42 157 A 1 ATOM 1256 O O . ARG A 0 157 . -26.468 -16.092 26.459 1.00 98.42 157 A 1 ATOM 1257 C CG . ARG A 0 157 . -27.996 -19.299 29.274 1.00 98.42 157 A 1 ATOM 1258 C CD . ARG A 0 157 . -29.127 -20.330 29.259 1.00 98.42 157 A 1 ATOM 1259 N NE . ARG A 0 157 . -28.815 -21.499 30.103 1.00 98.42 157 A 1 ATOM 1260 N NH1 . ARG A 0 157 . -30.765 -22.646 29.708 1.00 98.42 157 A 1 ATOM 1261 N NH2 . ARG A 0 157 . -29.202 -23.551 31.018 1.00 98.42 157 A 1 ATOM 1262 C CZ . ARG A 0 157 . -29.592 -22.556 30.270 1.00 98.42 157 A 1 ATOM 1263 N N . ARG A 0 158 . -28.426 -15.210 27.132 1.00 98.29 158 A 1 ATOM 1264 C CA . ARG A 0 158 . -28.528 -14.234 26.032 1.00 98.29 158 A 1 ATOM 1265 C C . ARG A 0 158 . -27.357 -13.255 26.025 1.00 98.29 158 A 1 ATOM 1266 C CB . ARG A 0 158 . -29.854 -13.463 26.111 1.00 98.29 158 A 1 ATOM 1267 O O . ARG A 0 158 . -26.853 -12.932 24.955 1.00 98.29 158 A 1 ATOM 1268 C CG . ARG A 0 158 . -31.052 -14.326 25.692 1.00 98.29 158 A 1 ATOM 1269 C CD . ARG A 0 158 . -32.368 -13.541 25.773 1.00 98.29 158 A 1 ATOM 1270 N NE . ARG A 0 158 . -32.758 -13.233 27.167 1.00 98.29 158 A 1 ATOM 1271 N NH1 . ARG A 0 158 . -34.154 -11.469 26.702 1.00 98.29 158 A 1 ATOM 1272 N NH2 . ARG A 0 158 . -33.886 -12.097 28.814 1.00 98.29 158 A 1 ATOM 1273 C CZ . ARG A 0 158 . -33.590 -12.278 27.557 1.00 98.29 158 A 1 ATOM 1274 N N . ASP A 0 159 . -26.921 -12.782 27.187 1.00 98.25 159 A 1 ATOM 1275 C CA . ASP A 0 159 . -25.805 -11.837 27.267 1.00 98.25 159 A 1 ATOM 1276 C C . ASP A 0 159 . -24.461 -12.494 26.934 1.00 98.25 159 A 1 ATOM 1277 C CB . ASP A 0 159 . -25.806 -11.134 28.628 1.00 98.25 159 A 1 ATOM 1278 O O . ASP A 0 159 . -23.669 -11.907 26.197 1.00 98.25 159 A 1 ATOM 1279 C CG . ASP A 0 159 . -27.017 -10.204 28.803 1.00 98.25 159 A 1 ATOM 1280 O OD1 . ASP A 0 159 . -27.598 -9.741 27.775 1.00 98.25 159 A 1 ATOM 1281 O OD2 . ASP A 0 159 . -27.366 -9.958 29.975 1.00 98.25 159 A 1 ATOM 1282 N N . ARG A 0 160 . -24.235 -13.744 27.356 1.00 98.48 160 A 1 ATOM 1283 C CA . ARG A 0 160 . -23.092 -14.546 26.895 1.00 98.48 160 A 1 ATOM 1284 C C . ARG A 0 160 . -23.096 -14.686 25.371 1.00 98.48 160 A 1 ATOM 1285 C CB . ARG A 0 160 . -23.124 -15.914 27.586 1.00 98.48 160 A 1 ATOM 1286 O O . ARG A 0 160 . -22.067 -14.437 24.750 1.00 98.48 160 A 1 ATOM 1287 C CG . ARG A 0 160 . -22.038 -16.883 27.067 1.00 98.48 160 A 1 ATOM 1288 C CD . ARG A 0 160 . -22.403 -18.340 27.341 1.00 98.48 160 A 1 ATOM 1289 N NE . ARG A 0 160 . -23.695 -18.673 26.721 1.00 98.48 160 A 1 ATOM 1290 N NH1 . ARG A 0 160 . -24.150 -20.611 27.845 1.00 98.48 160 A 1 ATOM 1291 N NH2 . ARG A 0 160 . -25.668 -19.679 26.456 1.00 98.48 160 A 1 ATOM 1292 C CZ . ARG A 0 160 . -24.502 -19.656 27.024 1.00 98.48 160 A 1 ATOM 1293 N N . ASP A 0 161 . -24.229 -15.055 24.777 1.00 98.18 161 A 1 ATOM 1294 C CA . ASP A 0 161 . -24.324 -15.276 23.329 1.00 98.18 161 A 1 ATOM 1295 C C . ASP A 0 161 . -24.076 -13.960 22.555 1.00 98.18 161 A 1 ATOM 1296 C CB . ASP A 0 161 . -25.689 -15.901 22.980 1.00 98.18 161 A 1 ATOM 1297 O O . ASP A 0 161 . -23.383 -13.952 21.536 1.00 98.18 161 A 1 ATOM 1298 C CG . ASP A 0 161 . -26.011 -17.243 23.677 1.00 98.18 161 A 1 ATOM 1299 O OD1 . ASP A 0 161 . -25.131 -17.874 24.319 1.00 98.18 161 A 1 ATOM 1300 O OD2 . ASP A 0 161 . -27.199 -17.634 23.645 1.00 98.18 161 A 1 ATOM 1301 N N . LYS A 0 162 . -24.545 -12.814 23.079 1.00 98.50 162 A 1 ATOM 1302 C CA . LYS A 0 162 . -24.206 -11.481 22.544 1.00 98.50 162 A 1 ATOM 1303 C C . LYS A 0 162 . -22.708 -11.193 22.620 1.00 98.50 162 A 1 ATOM 1304 C CB . LYS A 0 162 . -24.934 -10.372 23.308 1.00 98.50 162 A 1 ATOM 1305 O O . LYS A 0 162 . -22.143 -10.729 21.636 1.00 98.50 162 A 1 ATOM 1306 C CG . LYS A 0 162 . -26.440 -10.262 23.039 1.00 98.50 162 A 1 ATOM 1307 C CD . LYS A 0 162 . -26.991 -9.260 24.059 1.00 98.50 162 A 1 ATOM 1308 C CE . LYS A 0 162 . -28.512 -9.244 24.156 1.00 98.50 162 A 1 ATOM 1309 N NZ . LYS A 0 162 . -28.890 -8.630 25.456 1.00 98.50 162 A 1 ATOM 1310 N N . ILE A 0 163 . -22.067 -11.439 23.766 1.00 98.37 163 A 1 ATOM 1311 C CA . ILE A 0 163 . -20.625 -11.199 23.949 1.00 98.37 163 A 1 ATOM 1312 C C . ILE A 0 163 . -19.818 -12.056 22.972 1.00 98.37 163 A 1 ATOM 1313 C CB . ILE A 0 163 . -20.203 -11.436 25.418 1.00 98.37 163 A 1 ATOM 1314 O O . ILE A 0 163 . -18.922 -11.534 22.316 1.00 98.37 163 A 1 ATOM 1315 C CG1 . ILE A 0 163 . -20.782 -10.318 26.315 1.00 98.37 163 A 1 ATOM 1316 C CG2 . ILE A 0 163 . -18.668 -11.475 25.567 1.00 98.37 163 A 1 ATOM 1317 C CD1 . ILE A 0 163 . -20.719 -10.635 27.815 1.00 98.37 163 A 1 ATOM 1318 N N . GLN A 0 164 . -20.172 -13.333 22.813 1.00 98.29 164 A 1 ATOM 1319 C CA . GLN A 0 164 . -19.544 -14.218 21.829 1.00 98.29 164 A 1 ATOM 1320 C C . GLN A 0 164 . -19.714 -13.688 20.399 1.00 98.29 164 A 1 ATOM 1321 C CB . GLN A 0 164 . -20.145 -15.623 21.956 1.00 98.29 164 A 1 ATOM 1322 O O . GLN A 0 164 . -18.748 -13.645 19.639 1.00 98.29 164 A 1 ATOM 1323 C CG . GLN A 0 164 . -19.670 -16.331 23.232 1.00 98.29 164 A 1 ATOM 1324 C CD . GLN A 0 164 . -20.304 -17.706 23.407 1.00 98.29 164 A 1 ATOM 1325 N NE2 . GLN A 0 164 . -19.611 -18.641 24.020 1.00 98.29 164 A 1 ATOM 1326 O OE1 . GLN A 0 164 . -21.425 -17.982 23.021 1.00 98.29 164 A 1 ATOM 1327 N N . GLY A 0 165 . -20.913 -13.209 20.050 1.00 98.36 165 A 1 ATOM 1328 C CA . GLY A 0 165 . -21.166 -12.562 18.762 1.00 98.36 165 A 1 ATOM 1329 C C . GLY A 0 165 . -20.322 -11.300 18.543 1.00 98.36 165 A 1 ATOM 1330 O O . GLY A 0 165 . -19.754 -11.120 17.466 1.00 98.36 165 A 1 ATOM 1331 N N . PHE A 0 166 . -20.186 -10.441 19.559 1.00 98.31 166 A 1 ATOM 1332 C CA . PHE A 0 166 . -19.339 -9.245 19.484 1.00 98.31 166 A 1 ATOM 1333 C C . PHE A 0 166 . -17.851 -9.578 19.378 1.00 98.31 166 A 1 ATOM 1334 C CB . PHE A 0 166 . -19.581 -8.329 20.693 1.00 98.31 166 A 1 ATOM 1335 O O . PHE A 0 166 . -17.149 -8.908 18.626 1.00 98.31 166 A 1 ATOM 1336 C CG . PHE A 0 166 . -20.874 -7.540 20.643 1.00 98.31 166 A 1 ATOM 1337 C CD1 . PHE A 0 166 . -21.119 -6.660 19.571 1.00 98.31 166 A 1 ATOM 1338 C CD2 . PHE A 0 166 . -21.812 -7.644 21.686 1.00 98.31 166 A 1 ATOM 1339 C CE1 . PHE A 0 166 . -22.308 -5.910 19.530 1.00 98.31 166 A 1 ATOM 1340 C CE2 . PHE A 0 166 . -23.000 -6.893 21.647 1.00 98.31 166 A 1 ATOM 1341 C CZ . PHE A 0 166 . -23.250 -6.029 20.566 1.00 98.31 166 A 1 ATOM 1342 N N . GLN A 0 167 . -17.374 -10.606 20.084 1.00 98.22 167 A 1 ATOM 1343 C CA . GLN A 0 167 . -15.988 -11.067 19.988 1.00 98.22 167 A 1 ATOM 1344 C C . GLN A 0 167 . -15.671 -11.574 18.582 1.00 98.22 167 A 1 ATOM 1345 C CB . GLN A 0 167 . -15.721 -12.166 21.025 1.00 98.22 167 A 1 ATOM 1346 O O . GLN A 0 167 . -14.729 -11.082 17.967 1.00 98.22 167 A 1 ATOM 1347 C CG . GLN A 0 167 . -15.537 -11.587 22.433 1.00 98.22 167 A 1 ATOM 1348 C CD . GLN A 0 167 . -15.281 -12.667 23.478 1.00 98.22 167 A 1 ATOM 1349 N NE2 . GLN A 0 167 . -14.611 -12.338 24.561 1.00 98.22 167 A 1 ATOM 1350 O OE1 . GLN A 0 167 . -15.683 -13.814 23.371 1.00 98.22 167 A 1 ATOM 1351 N N . ALA A 0 168 . -16.499 -12.474 18.042 1.00 98.19 168 A 1 ATOM 1352 C CA . ALA A 0 168 . -16.312 -13.007 16.695 1.00 98.19 168 A 1 ATOM 1353 C C . ALA A 0 168 . -16.355 -11.899 15.629 1.00 98.19 168 A 1 ATOM 1354 C CB . ALA A 0 168 . -17.395 -14.062 16.446 1.00 98.19 168 A 1 ATOM 1355 O O . ALA A 0 168 . -15.542 -11.881 14.707 1.00 98.19 168 A 1 ATOM 1356 N N . LYS A 0 169 . -17.276 -10.936 15.775 1.00 98.47 169 A 1 ATOM 1357 C CA . LYS A 0 169 . -17.350 -9.779 14.877 1.00 98.47 169 A 1 ATOM 1358 C C . LYS A 0 169 . -16.114 -8.885 14.990 1.00 98.47 169 A 1 ATOM 1359 C CB . LYS A 0 169 . -18.645 -9.003 15.139 1.00 98.47 169 A 1 ATOM 1360 O O . LYS A 0 169 . -15.546 -8.521 13.969 1.00 98.47 169 A 1 ATOM 1361 C CG . LYS A 0 169 . -18.768 -7.858 14.129 1.00 98.47 169 A 1 ATOM 1362 C CD . LYS A 0 169 . -20.061 -7.070 14.306 1.00 98.47 169 A 1 ATOM 1363 C CE . LYS A 0 169 . -20.010 -5.942 13.276 1.00 98.47 169 A 1 ATOM 1364 N NZ . LYS A 0 169 . -21.194 -5.062 13.371 1.00 98.47 169 A 1 ATOM 1365 N N . GLY A 0 170 . -15.693 -8.546 16.208 1.00 98.36 170 A 1 ATOM 1366 C CA . GLY A 0 170 . -14.512 -7.715 16.437 1.00 98.36 170 A 1 ATOM 1367 C C . GLY A 0 170 . -13.238 -8.354 15.885 1.00 98.36 170 A 1 ATOM 1368 O O . GLY A 0 170 . -12.433 -7.670 15.262 1.00 98.36 170 A 1 ATOM 1369 N N . GLU A 0 171 . -13.081 -9.669 16.046 1.00 98.38 171 A 1 ATOM 1370 C CA . GLU A 0 171 . -11.972 -10.425 15.459 1.00 98.38 171 A 1 ATOM 1371 C C . GLU A 0 171 . -12.004 -10.383 13.925 1.00 98.38 171 A 1 ATOM 1372 C CB . GLU A 0 171 . -12.014 -11.860 16.001 1.00 98.38 171 A 1 ATOM 1373 O O . GLU A 0 171 . -10.992 -10.064 13.300 1.00 98.38 171 A 1 ATOM 1374 C CG . GLU A 0 171 . -10.815 -12.697 15.534 1.00 98.38 171 A 1 ATOM 1375 C CD . GLU A 0 171 . -10.737 -14.072 16.218 1.00 98.38 171 A 1 ATOM 1376 O OE1 . GLU A 0 171 . -9.682 -14.725 16.051 1.00 98.38 171 A 1 ATOM 1377 O OE2 . GLU A 0 171 . -11.711 -14.464 16.902 1.00 98.38 171 A 1 ATOM 1378 N N . ALA A 0 172 . -13.170 -10.613 13.312 1.00 98.49 172 A 1 ATOM 1379 C CA . ALA A 0 172 . -13.333 -10.519 11.862 1.00 98.49 172 A 1 ATOM 1380 C C . ALA A 0 172 . -13.028 -9.106 11.325 1.00 98.49 172 A 1 ATOM 1381 C CB . ALA A 0 172 . -14.754 -10.968 11.502 1.00 98.49 172 A 1 ATOM 1382 O O . ALA A 0 172 . -12.320 -8.970 10.325 1.00 98.49 172 A 1 ATOM 1383 N N . ASP A 0 173 . -13.505 -8.060 12.007 1.00 98.60 173 A 1 ATOM 1384 C CA . ASP A 0 173 . -13.257 -6.660 11.644 1.00 98.60 173 A 1 ATOM 1385 C C . ASP A 0 173 . -11.755 -6.316 11.735 1.00 98.60 173 A 1 ATOM 1386 C CB . ASP A 0 173 . -14.095 -5.721 12.545 1.00 98.60 173 A 1 ATOM 1387 O O . ASP A 0 173 . -11.207 -5.659 10.844 1.00 98.60 173 A 1 ATOM 1388 C CG . ASP A 0 173 . -15.616 -5.712 12.275 1.00 98.60 173 A 1 ATOM 1389 O OD1 . ASP A 0 173 . -16.043 -6.118 11.171 1.00 98.60 173 A 1 ATOM 1390 O OD2 . ASP A 0 173 . -16.373 -5.215 13.148 1.00 98.60 173 A 1 ATOM 1391 N N . ILE A 0 174 . -11.058 -6.802 12.773 1.00 98.53 174 A 1 ATOM 1392 C CA . ILE A 0 174 . -9.604 -6.624 12.935 1.00 98.53 174 A 1 ATOM 1393 C C . ILE A 0 174 . -8.840 -7.347 11.823 1.00 98.53 174 A 1 ATOM 1394 C CB . ILE A 0 174 . -9.141 -7.086 14.338 1.00 98.53 174 A 1 ATOM 1395 O O . ILE A 0 174 . -7.945 -6.755 11.218 1.00 98.53 174 A 1 ATOM 1396 C CG1 . ILE A 0 174 . -9.633 -6.086 15.409 1.00 98.53 174 A 1 ATOM 1397 C CG2 . ILE A 0 174 . -7.604 -7.213 14.421 1.00 98.53 174 A 1 ATOM 1398 C CD1 . ILE A 0 174 . -9.525 -6.615 16.846 1.00 98.53 174 A 1 ATOM 1399 N N . LEU A 0 175 . -9.187 -8.601 11.524 1.00 98.64 175 A 1 ATOM 1400 C CA . LEU A 0 175 . -8.538 -9.366 10.457 1.00 98.64 175 A 1 ATOM 1401 C C . LEU A 0 175 . -8.727 -8.691 9.094 1.00 98.64 175 A 1 ATOM 1402 C CB . LEU A 0 175 . -9.076 -10.807 10.448 1.00 98.64 175 A 1 ATOM 1403 O O . LEU A 0 175 . -7.753 -8.523 8.362 1.00 98.64 175 A 1 ATOM 1404 C CG . LEU A 0 175 . -8.597 -11.670 11.631 1.00 98.64 175 A 1 ATOM 1405 C CD1 . LEU A 0 175 . -9.336 -13.007 11.611 1.00 98.64 175 A 1 ATOM 1406 C CD2 . LEU A 0 175 . -7.092 -11.952 11.570 1.00 98.64 175 A 1 ATOM 1407 N N . ALA A 0 176 . -9.935 -8.214 8.786 1.00 98.55 176 A 1 ATOM 1408 C CA . ALA A 0 176 . -10.206 -7.470 7.559 1.00 98.55 176 A 1 ATOM 1409 C C . ALA A 0 176 . -9.378 -6.173 7.469 1.00 98.55 176 A 1 ATOM 1410 C CB . ALA A 0 176 . -11.710 -7.182 7.498 1.00 98.55 176 A 1 ATOM 1411 O O . ALA A 0 176 . -8.819 -5.855 6.414 1.00 98.55 176 A 1 ATOM 1412 N N . ALA A 0 177 . -9.246 -5.436 8.578 1.00 98.57 177 A 1 ATOM 1413 C CA . ALA A 0 177 . -8.403 -4.244 8.636 1.00 98.57 177 A 1 ATOM 1414 C C . ALA A 0 177 . -6.915 -4.577 8.416 1.00 98.57 177 A 1 ATOM 1415 C CB . ALA A 0 177 . -8.640 -3.533 9.973 1.00 98.57 177 A 1 ATOM 1416 O O . ALA A 0 177 . -6.234 -3.873 7.668 1.00 98.57 177 A 1 ATOM 1417 N N . LEU A 0 178 . -6.414 -5.665 9.010 1.00 98.68 178 A 1 ATOM 1418 C CA . LEU A 0 178 . -5.039 -6.134 8.817 1.00 98.68 178 A 1 ATOM 1419 C C . LEU A 0 178 . -4.769 -6.541 7.363 1.00 98.68 178 A 1 ATOM 1420 C CB . LEU A 0 178 . -4.748 -7.305 9.773 1.00 98.68 178 A 1 ATOM 1421 O O . LEU A 0 178 . -3.738 -6.153 6.812 1.00 98.68 178 A 1 ATOM 1422 C CG . LEU A 0 178 . -4.589 -6.906 11.250 1.00 98.68 178 A 1 ATOM 1423 C CD1 . LEU A 0 178 . -4.507 -8.167 12.110 1.00 98.68 178 A 1 ATOM 1424 C CD2 . LEU A 0 178 . -3.317 -6.086 11.489 1.00 98.68 178 A 1 ATOM 1425 N N . THR A 0 179 . -5.700 -7.248 6.716 1.00 98.55 179 A 1 ATOM 1426 C CA . THR A 0 179 . -5.601 -7.591 5.289 1.00 98.55 179 A 1 ATOM 1427 C C . THR A 0 179 . -5.506 -6.334 4.429 1.00 98.55 179 A 1 ATOM 1428 C CB . THR A 0 179 . -6.801 -8.438 4.841 1.00 98.55 179 A 1 ATOM 1429 O O . THR A 0 179 . -4.600 -6.222 3.604 1.00 98.55 179 A 1 ATOM 1430 C CG2 . THR A 0 179 . -6.709 -8.872 3.380 1.00 98.55 179 A 1 ATOM 1431 O OG1 . THR A 0 179 . -6.857 -9.617 5.605 1.00 98.55 179 A 1 ATOM 1432 N N . LYS A 0 180 . -6.356 -5.334 4.681 1.00 98.61 180 A 1 ATOM 1433 C CA . LYS A 0 180 . -6.315 -4.058 3.955 1.00 98.61 180 A 1 ATOM 1434 C C . LYS A 0 180 . -4.984 -3.321 4.140 1.00 98.61 180 A 1 ATOM 1435 C CB . LYS A 0 180 . -7.507 -3.212 4.407 1.00 98.61 180 A 1 ATOM 1436 O O . LYS A 0 180 . -4.431 -2.792 3.177 1.00 98.61 180 A 1 ATOM 1437 C CG . LYS A 0 180 . -7.662 -1.961 3.536 1.00 98.61 180 A 1 ATOM 1438 C CD . LYS A 0 180 . -8.918 -1.197 3.955 1.00 98.61 180 A 1 ATOM 1439 C CE . LYS A 0 180 . -9.109 0.008 3.035 1.00 98.61 180 A 1 ATOM 1440 N NZ . LYS A 0 180 . -10.333 0.760 3.402 1.00 98.61 180 A 1 ATOM 1441 N N . LEU A 0 181 . -4.433 -3.306 5.357 1.00 98.57 181 A 1 ATOM 1442 C CA . LEU A 0 181 . -3.106 -2.732 5.613 1.00 98.57 181 A 1 ATOM 1443 C C . LEU A 0 181 . -2.004 -3.488 4.856 1.00 98.57 181 A 1 ATOM 1444 C CB . LEU A 0 181 . -2.810 -2.742 7.124 1.00 98.57 181 A 1 ATOM 1445 O O . LEU A 0 181 . -1.057 -2.873 4.365 1.00 98.57 181 A 1 ATOM 1446 C CG . LEU A 0 181 . -3.623 -1.735 7.957 1.00 98.57 181 A 1 ATOM 1447 C CD1 . LEU A 0 181 . -3.329 -1.963 9.441 1.00 98.57 181 A 1 ATOM 1448 C CD2 . LEU A 0 181 . -3.268 -0.286 7.625 1.00 98.57 181 A 1 ATOM 1449 N N . GLN A 0 182 . -2.114 -4.811 4.736 1.00 98.60 182 A 1 ATOM 1450 C CA . GLN A 0 182 . -1.172 -5.623 3.969 1.00 98.60 182 A 1 ATOM 1451 C C . GLN A 0 182 . -1.255 -5.338 2.462 1.00 98.60 182 A 1 ATOM 1452 C CB . GLN A 0 182 . -1.401 -7.100 4.306 1.00 98.60 182 A 1 ATOM 1453 O O . GLN A 0 182 . -0.214 -5.190 1.820 1.00 98.60 182 A 1 ATOM 1454 C CG . GLN A 0 182 . -0.388 -8.018 3.609 1.00 98.60 182 A 1 ATOM 1455 C CD . GLN A 0 182 . -0.539 -9.475 4.028 1.00 98.60 182 A 1 ATOM 1456 N NE2 . GLN A 0 182 . 0.041 -10.399 3.296 1.00 98.60 182 A 1 ATOM 1457 O OE1 . GLN A 0 182 . -1.150 -9.823 5.020 1.00 98.60 182 A 1 ATOM 1458 N N . GLU A 0 183 . -2.457 -5.193 1.904 1.00 98.51 183 A 1 ATOM 1459 C CA . GLU A 0 183 . -2.665 -4.784 0.508 1.00 98.51 183 A 1 ATOM 1460 C C . GLU A 0 183 . -2.060 -3.402 0.234 1.00 98.51 183 A 1 ATOM 1461 C CB . GLU A 0 183 . -4.164 -4.735 0.198 1.00 98.51 183 A 1 ATOM 1462 O O . GLU A 0 183 . -1.313 -3.224 -0.728 1.00 98.51 183 A 1 ATOM 1463 C CG . GLU A 0 183 . -4.813 -6.124 0.140 1.00 98.51 183 A 1 ATOM 1464 C CD . GLU A 0 183 . -6.345 -6.053 0.027 1.00 98.51 183 A 1 ATOM 1465 O OE1 . GLU A 0 183 . -6.951 -7.139 -0.086 1.00 98.51 183 A 1 ATOM 1466 O OE2 . GLU A 0 183 . -6.903 -4.929 0.073 1.00 98.51 183 A 1 ATOM 1467 N N . GLN A 0 184 . -2.297 -2.432 1.122 1.00 98.53 184 A 1 ATOM 1468 C CA . GLN A 0 184 . -1.700 -1.098 1.020 1.00 98.53 184 A 1 ATOM 1469 C C . GLN A 0 184 . -0.168 -1.150 1.071 1.00 98.53 184 A 1 ATOM 1470 C CB . GLN A 0 184 . -2.236 -0.202 2.141 1.00 98.53 184 A 1 ATOM 1471 O O . GLN A 0 184 . 0.495 -0.471 0.288 1.00 98.53 184 A 1 ATOM 1472 C CG . GLN A 0 184 . -3.696 0.205 1.901 1.00 98.53 184 A 1 ATOM 1473 C CD . GLN A 0 184 . -4.245 1.051 3.044 1.00 98.53 184 A 1 ATOM 1474 N NE2 . GLN A 0 184 . -5.034 2.063 2.755 1.00 98.53 184 A 1 ATOM 1475 O OE1 . GLN A 0 184 . -3.976 0.846 4.214 1.00 98.53 184 A 1 ATOM 1476 N N . ARG A 0 185 . 0.419 -1.987 1.938 1.00 98.67 185 A 1 ATOM 1477 C CA . ARG A 0 185 . 1.877 -2.205 1.973 1.00 98.67 185 A 1 ATOM 1478 C C . ARG A 0 185 . 2.401 -2.747 0.646 1.00 98.67 185 A 1 ATOM 1479 C CB . ARG A 0 185 . 2.251 -3.172 3.104 1.00 98.67 185 A 1 ATOM 1480 O O . ARG A 0 185 . 3.412 -2.256 0.148 1.00 98.67 185 A 1 ATOM 1481 C CG . ARG A 0 185 . 2.223 -2.513 4.485 1.00 98.67 185 A 1 ATOM 1482 C CD . ARG A 0 185 . 2.455 -3.590 5.549 1.00 98.67 185 A 1 ATOM 1483 N NE . ARG A 0 185 . 2.507 -3.004 6.900 1.00 98.67 185 A 1 ATOM 1484 N NH1 . ARG A 0 185 . 4.159 -4.340 7.788 1.00 98.67 185 A 1 ATOM 1485 N NH2 . ARG A 0 185 . 3.217 -2.762 9.048 1.00 98.67 185 A 1 ATOM 1486 C CZ . ARG A 0 185 . 3.292 -3.371 7.899 1.00 98.67 185 A 1 ATOM 1487 N N . GLN A 0 186 . 1.728 -3.742 0.072 1.00 98.64 186 A 1 ATOM 1488 C CA . GLN A 0 186 . 2.113 -4.310 -1.222 1.00 98.64 186 A 1 ATOM 1489 C C . GLN A 0 186 . 2.007 -3.275 -2.344 1.00 98.64 186 A 1 ATOM 1490 C CB . GLN A 0 186 . 1.236 -5.524 -1.541 1.00 98.64 186 A 1 ATOM 1491 O O . GLN A 0 186 . 2.922 -3.172 -3.160 1.00 98.64 186 A 1 ATOM 1492 C CG . GLN A 0 186 . 1.563 -6.730 -0.651 1.00 98.64 186 A 1 ATOM 1493 C CD . GLN A 0 186 . 0.627 -7.906 -0.906 1.00 98.64 186 A 1 ATOM 1494 N NE2 . GLN A 0 186 . 0.836 -9.027 -0.251 1.00 98.64 186 A 1 ATOM 1495 O OE1 . GLN A 0 186 . -0.283 -7.868 -1.710 1.00 98.64 186 A 1 ATOM 1496 N N . TYR A 0 187 . 0.940 -2.474 -2.340 1.00 98.53 187 A 1 ATOM 1497 C CA . TYR A 0 187 . 0.747 -1.382 -3.288 1.00 98.53 187 A 1 ATOM 1498 C C . TYR A 0 187 . 1.886 -0.358 -3.207 1.00 98.53 187 A 1 ATOM 1499 C CB . TYR A 0 187 . -0.620 -0.733 -3.039 1.00 98.53 187 A 1 ATOM 1500 O O . TYR A 0 187 . 2.513 -0.066 -4.221 1.00 98.53 187 A 1 ATOM 1501 C CG . TYR A 0 187 . -0.946 0.340 -4.052 1.00 98.53 187 A 1 ATOM 1502 C CD1 . TYR A 0 187 . -0.649 1.691 -3.779 1.00 98.53 187 A 1 ATOM 1503 C CD2 . TYR A 0 187 . -1.492 -0.025 -5.296 1.00 98.53 187 A 1 ATOM 1504 C CE1 . TYR A 0 187 . -0.876 2.673 -4.763 1.00 98.53 187 A 1 ATOM 1505 C CE2 . TYR A 0 187 . -1.736 0.958 -6.273 1.00 98.53 187 A 1 ATOM 1506 O OH . TYR A 0 187 . -1.587 3.229 -6.996 1.00 98.53 187 A 1 ATOM 1507 C CZ . TYR A 0 187 . -1.411 2.304 -6.017 1.00 98.53 187 A 1 ATOM 1508 N N . ILE A 0 188 . 2.236 0.109 -2.001 1.00 98.07 188 A 1 ATOM 1509 C CA . ILE A 0 188 . 3.365 1.032 -1.788 1.00 98.07 188 A 1 ATOM 1510 C C . ILE A 0 188 . 4.654 0.450 -2.385 1.00 98.07 188 A 1 ATOM 1511 C CB . ILE A 0 188 . 3.520 1.355 -0.281 1.00 98.07 188 A 1 ATOM 1512 O O . ILE A 0 188 . 5.329 1.111 -3.173 1.00 98.07 188 A 1 ATOM 1513 C CG1 . ILE A 0 188 . 2.337 2.220 0.214 1.00 98.07 188 A 1 ATOM 1514 C CG2 . ILE A 0 188 . 4.842 2.090 0.016 1.00 98.07 188 A 1 ATOM 1515 C CD1 . ILE A 0 188 . 2.200 2.257 1.743 1.00 98.07 188 A 1 ATOM 1516 N N . VAL A 0 189 . 4.991 -0.802 -2.062 1.00 98.64 189 A 1 ATOM 1517 C CA . VAL A 0 189 . 6.205 -1.453 -2.584 1.00 98.64 189 A 1 ATOM 1518 C C . VAL A 0 189 . 6.187 -1.545 -4.115 1.00 98.64 189 A 1 ATOM 1519 C CB . VAL A 0 189 . 6.390 -2.841 -1.940 1.00 98.64 189 A 1 ATOM 1520 O O . VAL A 0 189 . 7.221 -1.327 -4.751 1.00 98.64 189 A 1 ATOM 1521 C CG1 . VAL A 0 189 . 7.532 -3.647 -2.578 1.00 98.64 189 A 1 ATOM 1522 C CG2 . VAL A 0 189 . 6.720 -2.705 -0.447 1.00 98.64 189 A 1 ATOM 1523 N N . ALA A 0 190 . 5.037 -1.848 -4.722 1.00 98.56 190 A 1 ATOM 1524 C CA . ALA A 0 190 . 4.894 -1.951 -6.172 1.00 98.56 190 A 1 ATOM 1525 C C . ALA A 0 190 . 5.087 -0.597 -6.878 1.00 98.56 190 A 1 ATOM 1526 C CB . ALA A 0 190 . 3.529 -2.573 -6.486 1.00 98.56 190 A 1 ATOM 1527 O O . ALA A 0 190 . 5.883 -0.514 -7.819 1.00 98.56 190 A 1 ATOM 1528 N N . GLU A 0 191 . 4.445 0.463 -6.378 1.00 97.69 191 A 1 ATOM 1529 C CA . GLU A 0 191 . 4.562 1.821 -6.923 1.00 97.69 191 A 1 ATOM 1530 C C . GLU A 0 191 . 6.013 2.319 -6.866 1.00 97.69 191 A 1 ATOM 1531 C CB . GLU A 0 191 . 3.662 2.783 -6.128 1.00 97.69 191 A 1 ATOM 1532 O O . GLU A 0 191 . 6.572 2.779 -7.868 1.00 97.69 191 A 1 ATOM 1533 C CG . GLU A 0 191 . 2.161 2.563 -6.343 1.00 97.69 191 A 1 ATOM 1534 C CD . GLU A 0 191 . 1.741 2.863 -7.783 1.00 97.69 191 A 1 ATOM 1535 O OE1 . GLU A 0 191 . 1.669 1.901 -8.577 1.00 97.69 191 A 1 ATOM 1536 O OE2 . GLU A 0 191 . 1.523 4.062 -8.074 1.00 97.69 191 A 1 ATOM 1537 N N . PHE A 0 192 . 6.683 2.150 -5.719 1.00 97.94 192 A 1 ATOM 1538 C CA . PHE A 0 192 . 8.090 2.530 -5.576 1.00 97.94 192 A 1 ATOM 1539 C C . PHE A 0 192 . 9.008 1.690 -6.467 1.00 97.94 192 A 1 ATOM 1540 C CB . PHE A 0 192 . 8.526 2.463 -4.107 1.00 97.94 192 A 1 ATOM 1541 O O . PHE A 0 192 . 9.930 2.231 -7.079 1.00 97.94 192 A 1 ATOM 1542 C CG . PHE A 0 192 . 8.237 3.743 -3.349 1.00 97.94 192 A 1 ATOM 1543 C CD1 . PHE A 0 192 . 9.111 4.839 -3.472 1.00 97.94 192 A 1 ATOM 1544 C CD2 . PHE A 0 192 . 7.097 3.857 -2.534 1.00 97.94 192 A 1 ATOM 1545 C CE1 . PHE A 0 192 . 8.842 6.038 -2.788 1.00 97.94 192 A 1 ATOM 1546 C CE2 . PHE A 0 192 . 6.825 5.054 -1.852 1.00 97.94 192 A 1 ATOM 1547 C CZ . PHE A 0 192 . 7.698 6.146 -1.978 1.00 97.94 192 A 1 ATOM 1548 N N . LYS A 0 193 . 8.749 0.385 -6.617 1.00 98.45 193 A 1 ATOM 1549 C CA . LYS A 0 193 . 9.509 -0.472 -7.539 1.00 98.45 193 A 1 ATOM 1550 C C . LYS A 0 193 . 9.408 0.034 -8.979 1.00 98.45 193 A 1 ATOM 1551 C CB . LYS A 0 193 . 9.018 -1.918 -7.398 1.00 98.45 193 A 1 ATOM 1552 O O . LYS A 0 193 . 10.433 0.118 -9.660 1.00 98.45 193 A 1 ATOM 1553 C CG . LYS A 0 193 . 9.770 -2.904 -8.304 1.00 98.45 193 A 1 ATOM 1554 C CD . LYS A 0 193 . 9.191 -4.309 -8.114 1.00 98.45 193 A 1 ATOM 1555 C CE . LYS A 0 193 . 9.903 -5.325 -9.012 1.00 98.45 193 A 1 ATOM 1556 N NZ . LYS A 0 193 . 9.308 -6.677 -8.857 1.00 98.45 193 A 1 ATOM 1557 N N . GLN A 0 194 . 8.210 0.389 -9.442 1.00 98.20 194 A 1 ATOM 1558 C CA . GLN A 0 194 . 8.009 0.947 -10.780 1.00 98.20 194 A 1 ATOM 1559 C C . GLN A 0 194 . 8.725 2.296 -10.937 1.00 98.20 194 A 1 ATOM 1560 C CB . GLN A 0 194 . 6.505 1.066 -11.049 1.00 98.20 194 A 1 ATOM 1561 O O . GLN A 0 194 . 9.436 2.501 -11.927 1.00 98.20 194 A 1 ATOM 1562 C CG . GLN A 0 194 . 6.211 1.517 -12.490 1.00 98.20 194 A 1 ATOM 1563 C CD . GLN A 0 194 . 4.718 1.577 -12.789 1.00 98.20 194 A 1 ATOM 1564 N NE2 . GLN A 0 194 . 4.319 1.869 -14.006 1.00 98.20 194 A 1 ATOM 1565 O OE1 . GLN A 0 194 . 3.872 1.347 -11.956 1.00 98.20 194 A 1 ATOM 1566 N N . GLY A 0 195 . 8.610 3.181 -9.941 1.00 96.53 195 A 1 ATOM 1567 C CA . GLY A 0 195 . 9.312 4.465 -9.907 1.00 96.53 195 A 1 ATOM 1568 C C . GLY A 0 195 . 10.835 4.312 -9.984 1.00 96.53 195 A 1 ATOM 1569 O O . GLY A 0 195 . 11.481 4.927 -10.835 1.00 96.53 195 A 1 ATOM 1570 N N . HIS A 0 196 . 11.421 3.431 -9.170 1.00 98.25 196 A 1 ATOM 1571 C CA . HIS A 0 196 . 12.857 3.141 -9.198 1.00 98.25 196 A 1 ATOM 1572 C C . HIS A 0 196 . 13.313 2.575 -10.546 1.00 98.25 196 A 1 ATOM 1573 C CB . HIS A 0 196 . 13.219 2.163 -8.072 1.00 98.25 196 A 1 ATOM 1574 O O . HIS A 0 196 . 14.342 2.998 -11.072 1.00 98.25 196 A 1 ATOM 1575 C CG . HIS A 0 196 . 13.174 2.779 -6.699 1.00 98.25 196 A 1 ATOM 1576 C CD2 . HIS A 0 196 . 12.558 2.262 -5.591 1.00 98.25 196 A 1 ATOM 1577 N ND1 . HIS A 0 196 . 13.783 3.953 -6.312 1.00 98.25 196 A 1 ATOM 1578 C CE1 . HIS A 0 196 . 13.527 4.142 -5.007 1.00 98.25 196 A 1 ATOM 1579 N NE2 . HIS A 0 196 . 12.786 3.135 -4.527 1.00 98.25 196 A 1 ATOM 1580 N N . GLN A 0 197 . 12.551 1.653 -11.142 1.00 98.52 197 A 1 ATOM 1581 C CA . GLN A 0 197 . 12.875 1.106 -12.462 1.00 98.52 197 A 1 ATOM 1582 C C . GLN A 0 197 . 12.838 2.176 -13.556 1.00 98.52 197 A 1 ATOM 1583 C CB . GLN A 0 197 . 11.894 -0.010 -12.826 1.00 98.52 197 A 1 ATOM 1584 O O . GLN A 0 197 . 13.710 2.191 -14.426 1.00 98.52 197 A 1 ATOM 1585 C CG . GLN A 0 197 . 12.165 -1.309 -12.059 1.00 98.52 197 A 1 ATOM 1586 C CD . GLN A 0 197 . 11.162 -2.397 -12.419 1.00 98.52 197 A 1 ATOM 1587 N NE2 . GLN A 0 197 . 11.271 -3.568 -11.832 1.00 98.52 197 A 1 ATOM 1588 O OE1 . GLN A 0 197 . 10.309 -2.259 -13.278 1.00 98.52 197 A 1 ATOM 1589 N N . PHE A 0 198 . 11.848 3.069 -13.520 1.00 97.66 198 A 1 ATOM 1590 C CA . PHE A 0 198 . 11.760 4.190 -14.450 1.00 97.66 198 A 1 ATOM 1591 C C . PHE A 0 198 . 12.977 5.115 -14.331 1.00 97.66 198 A 1 ATOM 1592 C CB . PHE A 0 198 . 10.453 4.951 -14.202 1.00 97.66 198 A 1 ATOM 1593 O O . PHE A 0 198 . 13.609 5.424 -15.345 1.00 97.66 198 A 1 ATOM 1594 C CG . PHE A 0 198 . 10.361 6.241 -14.991 1.00 97.66 198 A 1 ATOM 1595 C CD1 . PHE A 0 198 . 10.768 7.455 -14.407 1.00 97.66 198 A 1 ATOM 1596 C CD2 . PHE A 0 198 . 9.890 6.226 -16.316 1.00 97.66 198 A 1 ATOM 1597 C CE1 . PHE A 0 198 . 10.705 8.649 -15.145 1.00 97.66 198 A 1 ATOM 1598 C CE2 . PHE A 0 198 . 9.808 7.423 -17.050 1.00 97.66 198 A 1 ATOM 1599 C CZ . PHE A 0 198 . 10.219 8.635 -16.464 1.00 97.66 198 A 1 ATOM 1600 N N . LEU A 0 199 . 13.333 5.511 -13.104 1.00 97.04 199 A 1 ATOM 1601 C CA . LEU A 0 199 . 14.479 6.383 -12.844 1.00 97.04 199 A 1 ATOM 1602 C C . LEU A 0 199 . 15.791 5.733 -13.290 1.00 97.04 199 A 1 ATOM 1603 C CB . LEU A 0 199 . 14.518 6.767 -11.354 1.00 97.04 199 A 1 ATOM 1604 O O . LEU A 0 199 . 16.536 6.349 -14.047 1.00 97.04 199 A 1 ATOM 1605 C CG . LEU A 0 199 . 13.398 7.731 -10.918 1.00 97.04 199 A 1 ATOM 1606 C CD1 . LEU A 0 199 . 13.460 7.930 -9.405 1.00 97.04 199 A 1 ATOM 1607 C CD2 . LEU A 0 199 . 13.516 9.103 -11.589 1.00 97.04 199 A 1 ATOM 1608 N N . LYS A 0 200 . 16.013 4.461 -12.938 1.00 98.47 200 A 1 ATOM 1609 C CA . LYS A 0 200 . 17.199 3.696 -13.350 1.00 98.47 200 A 1 ATOM 1610 C C . LYS A 0 200 . 17.342 3.619 -14.872 1.00 98.47 200 A 1 ATOM 1611 C CB . LYS A 0 200 . 17.128 2.300 -12.712 1.00 98.47 200 A 1 ATOM 1612 O O . LYS A 0 200 . 18.427 3.818 -15.407 1.00 98.47 200 A 1 ATOM 1613 C CG . LYS A 0 200 . 18.387 1.478 -13.017 1.00 98.47 200 A 1 ATOM 1614 C CD . LYS A 0 200 . 18.379 0.130 -12.288 1.00 98.47 200 A 1 ATOM 1615 C CE . LYS A 0 200 . 19.691 -0.595 -12.610 1.00 98.47 200 A 1 ATOM 1616 N NZ . LYS A 0 200 . 19.835 -1.869 -11.863 1.00 98.47 200 A 1 ATOM 1617 N N . LYS A 0 201 . 16.245 3.357 -15.596 1.00 98.42 201 A 1 ATOM 1618 C CA . LYS A 0 201 . 16.258 3.334 -17.071 1.00 98.42 201 A 1 ATOM 1619 C C . LYS A 0 201 . 16.603 4.701 -17.661 1.00 98.42 201 A 1 ATOM 1620 C CB . LYS A 0 201 . 14.902 2.863 -17.616 1.00 98.42 201 A 1 ATOM 1621 O O . LYS A 0 201 . 17.301 4.768 -18.669 1.00 98.42 201 A 1 ATOM 1622 C CG . LYS A 0 201 . 14.695 1.350 -17.468 1.00 98.42 201 A 1 ATOM 1623 C CD . LYS A 0 201 . 13.299 0.957 -17.970 1.00 98.42 201 A 1 ATOM 1624 C CE . LYS A 0 201 . 13.069 -0.547 -17.786 1.00 98.42 201 A 1 ATOM 1625 N NZ . LYS A 0 201 . 11.737 -0.970 -18.290 1.00 98.42 201 A 1 ATOM 1626 N N . ARG A 0 202 . 16.101 5.788 -17.066 1.00 96.58 202 A 1 ATOM 1627 C CA . ARG A 0 202 . 16.359 7.145 -17.562 1.00 96.58 202 A 1 ATOM 1628 C C . ARG A 0 202 . 17.787 7.607 -17.267 1.00 96.58 202 A 1 ATOM 1629 C CB . ARG A 0 202 . 15.299 8.109 -17.006 1.00 96.58 202 A 1 ATOM 1630 O O . ARG A 0 202 . 18.378 8.255 -18.124 1.00 96.58 202 A 1 ATOM 1631 C CG . ARG A 0 202 . 15.203 9.418 -17.808 1.00 96.58 202 A 1 ATOM 1632 C CD . ARG A 0 202 . 14.734 9.232 -19.262 1.00 96.58 202 A 1 ATOM 1633 N NE . ARG A 0 202 . 13.349 8.725 -19.343 1.00 96.58 202 A 1 ATOM 1634 N NH1 . ARG A 0 202 . 13.201 8.591 -21.634 1.00 96.58 202 A 1 ATOM 1635 N NH2 . ARG A 0 202 . 11.402 8.172 -20.379 1.00 96.58 202 A 1 ATOM 1636 C CZ . ARG A 0 202 . 12.661 8.498 -20.449 1.00 96.58 202 A 1 ATOM 1637 N N . GLU A 0 203 . 18.330 7.237 -16.111 1.00 97.78 203 A 1 ATOM 1638 C CA . GLU A 0 203 . 19.739 7.428 -15.753 1.00 97.78 203 A 1 ATOM 1639 C C . GLU A 0 203 . 20.656 6.710 -16.747 1.00 97.78 203 A 1 ATOM 1640 C CB . GLU A 0 203 . 19.947 6.924 -14.319 1.00 97.78 203 A 1 ATOM 1641 O O . GLU A 0 203 . 21.467 7.363 -17.403 1.00 97.78 203 A 1 ATOM 1642 C CG . GLU A 0 203 . 21.401 7.032 -13.839 1.00 97.78 203 A 1 ATOM 1643 C CD . GLU A 0 203 . 21.564 6.564 -12.385 1.00 97.78 203 A 1 ATOM 1644 O OE1 . GLU A 0 203 . 22.544 7.009 -11.753 1.00 97.78 203 A 1 ATOM 1645 O OE2 . GLU A 0 203 . 20.704 5.778 -11.916 1.00 97.78 203 A 1 ATOM 1646 N N . GLN A 0 204 . 20.450 5.404 -16.953 1.00 98.47 204 A 1 ATOM 1647 C CA . GLN A 0 204 . 21.246 4.621 -17.901 1.00 98.47 204 A 1 ATOM 1648 C C . GLN A 0 204 . 21.183 5.208 -19.316 1.00 98.47 204 A 1 ATOM 1649 C CB . GLN A 0 204 . 20.766 3.161 -17.896 1.00 98.47 204 A 1 ATOM 1650 O O . GLN A 0 204 . 22.209 5.380 -19.959 1.00 98.47 204 A 1 ATOM 1651 C CG . GLN A 0 204 . 21.707 2.250 -18.705 1.00 98.47 204 A 1 ATOM 1652 C CD . GLN A 0 204 . 23.109 2.190 -18.109 1.00 98.47 204 A 1 ATOM 1653 N NE2 . GLN A 0 204 . 24.152 2.280 -18.900 1.00 98.47 204 A 1 ATOM 1654 O OE1 . GLN A 0 204 . 23.276 2.058 -16.906 1.00 98.47 204 A 1 ATOM 1655 N N . HIS A 0 205 . 19.993 5.609 -19.774 1.00 97.69 205 A 1 ATOM 1656 C CA . HIS A 0 205 . 19.828 6.229 -21.088 1.00 97.69 205 A 1 ATOM 1657 C C . HIS A 0 205 . 20.674 7.500 -21.271 1.00 97.69 205 A 1 ATOM 1658 C CB . HIS A 0 205 . 18.343 6.550 -21.282 1.00 97.69 205 A 1 ATOM 1659 O O . HIS A 0 205 . 21.201 7.735 -22.358 1.00 97.69 205 A 1 ATOM 1660 C CG . HIS A 0 205 . 18.051 7.245 -22.584 1.00 97.69 205 A 1 ATOM 1661 C CD2 . HIS A 0 205 . 17.665 8.547 -22.757 1.00 97.69 205 A 1 ATOM 1662 N ND1 . HIS A 0 205 . 18.159 6.682 -23.831 1.00 97.69 205 A 1 ATOM 1663 C CE1 . HIS A 0 205 . 17.809 7.609 -24.735 1.00 97.69 205 A 1 ATOM 1664 N NE2 . HIS A 0 205 . 17.479 8.765 -24.128 1.00 97.69 205 A 1 ATOM 1665 N N . LEU A 0 206 . 20.795 8.339 -20.237 1.00 96.65 206 A 1 ATOM 1666 C CA . LEU A 0 206 . 21.628 9.543 -20.298 1.00 96.65 206 A 1 ATOM 1667 C C . LEU A 0 206 . 23.119 9.192 -20.311 1.00 96.65 206 A 1 ATOM 1668 C CB . LEU A 0 206 . 21.290 10.470 -19.118 1.00 96.65 206 A 1 ATOM 1669 O O . LEU A 0 206 . 23.869 9.792 -21.081 1.00 96.65 206 A 1 ATOM 1670 C CG . LEU A 0 206 . 19.907 11.137 -19.214 1.00 96.65 206 A 1 ATOM 1671 C CD1 . LEU A 0 206 . 19.591 11.847 -17.898 1.00 96.65 206 A 1 ATOM 1672 C CD2 . LEU A 0 206 . 19.838 12.176 -20.340 1.00 96.65 206 A 1 ATOM 1673 N N . LEU A 0 207 . 23.530 8.207 -19.509 1.00 98.06 207 A 1 ATOM 1674 C CA . LEU A 0 207 . 24.907 7.709 -19.482 1.00 98.06 207 A 1 ATOM 1675 C C . LEU A 0 207 . 25.316 7.099 -20.830 1.00 98.06 207 A 1 ATOM 1676 C CB . LEU A 0 207 . 25.065 6.690 -18.339 1.00 98.06 207 A 1 ATOM 1677 O O . LEU A 0 207 . 26.376 7.436 -21.348 1.00 98.06 207 A 1 ATOM 1678 C CG . LEU A 0 207 . 24.930 7.283 -16.923 1.00 98.06 207 A 1 ATOM 1679 C CD1 . LEU A 0 207 . 24.949 6.156 -15.891 1.00 98.06 207 A 1 ATOM 1680 C CD2 . LEU A 0 207 . 26.066 8.256 -16.596 1.00 98.06 207 A 1 ATOM 1681 N N . ASP A 0 208 . 24.454 6.296 -21.456 1.00 98.11 208 A 1 ATOM 1682 C CA . ASP A 0 208 . 24.718 5.685 -22.766 1.00 98.11 208 A 1 ATOM 1683 C C . ASP A 0 208 . 24.894 6.744 -23.867 1.00 98.11 208 A 1 ATOM 1684 C CB . ASP A 0 208 . 23.552 4.761 -23.157 1.00 98.11 208 A 1 ATOM 1685 O O . ASP A 0 208 . 25.751 6.632 -24.752 1.00 98.11 208 A 1 ATOM 1686 C CG . ASP A 0 208 . 23.355 3.539 -22.255 1.00 98.11 208 A 1 ATOM 1687 O OD1 . ASP A 0 208 . 24.306 3.134 -21.550 1.00 98.11 208 A 1 ATOM 1688 O OD2 . ASP A 0 208 . 22.224 3.001 -22.279 1.00 98.11 208 A 1 ATOM 1689 N N . GLN A 0 209 . 24.097 7.816 -23.818 1.00 95.56 209 A 1 ATOM 1690 C CA . GLN A 0 209 . 24.249 8.925 -24.755 1.00 95.56 209 A 1 ATOM 1691 C C . GLN A 0 209 . 25.569 9.688 -24.543 1.00 95.56 209 A 1 ATOM 1692 C CB . GLN A 0 209 . 23.079 9.897 -24.628 1.00 95.56 209 A 1 ATOM 1693 O O . GLN A 0 209 . 26.170 10.121 -25.529 1.00 95.56 209 A 1 ATOM 1694 C CG . GLN A 0 209 . 21.727 9.430 -25.168 1.00 95.56 209 A 1 ATOM 1695 C CD . GLN A 0 209 . 20.584 10.453 -25.039 1.00 95.56 209 A 1 ATOM 1696 N NE2 . GLN A 0 209 . 19.530 10.248 -25.790 1.00 95.56 209 A 1 ATOM 1697 O OE1 . GLN A 0 209 . 20.575 11.461 -24.338 1.00 95.56 209 A 1 ATOM 1698 N N . LEU A 0 210 . 26.030 9.848 -23.296 1.00 95.96 210 A 1 ATOM 1699 C CA . LEU A 0 210 . 27.341 10.435 -23.000 1.00 95.96 210 A 1 ATOM 1700 C C . LEU A 0 210 . 28.476 9.528 -23.483 1.00 95.96 210 A 1 ATOM 1701 C CB . LEU A 0 210 . 27.482 10.731 -21.497 1.00 95.96 210 A 1 ATOM 1702 O O . LEU A 0 210 . 29.349 10.008 -24.200 1.00 95.96 210 A 1 ATOM 1703 C CG . LEU A 0 210 . 26.678 11.946 -21.006 1.00 95.96 210 A 1 ATOM 1704 C CD1 . LEU A 0 210 . 26.786 12.042 -19.484 1.00 95.96 210 A 1 ATOM 1705 C CD2 . LEU A 0 210 . 27.190 13.262 -21.602 1.00 95.96 210 A 1 ATOM 1706 N N . ALA A 0 211 . 28.405 8.225 -23.210 1.00 97.52 211 A 1 ATOM 1707 C CA . ALA A 0 211 . 29.376 7.247 -23.699 1.00 97.52 211 A 1 ATOM 1708 C C . ALA A 0 211 . 29.492 7.276 -25.236 1.00 97.52 211 A 1 ATOM 1709 C CB . ALA A 0 211 . 28.951 5.864 -23.193 1.00 97.52 211 A 1 ATOM 1710 O O . ALA A 0 211 . 30.588 7.246 -25.793 1.00 97.52 211 A 1 ATOM 1711 N N . THR A 0 212 . 28.367 7.446 -25.941 1.00 95.75 212 A 1 ATOM 1712 C CA . THR A 0 212 . 28.359 7.623 -27.405 1.00 95.75 212 A 1 ATOM 1713 C C . THR A 0 212 . 29.108 8.892 -27.837 1.00 95.75 212 A 1 ATOM 1714 C CB . THR A 0 212 . 26.919 7.693 -27.935 1.00 95.75 212 A 1 ATOM 1715 O O . THR A 0 212 . 29.833 8.888 -28.833 1.00 95.75 212 A 1 ATOM 1716 C CG2 . THR A 0 212 . 26.860 7.764 -29.464 1.00 95.75 212 A 1 ATOM 1717 O OG1 . THR A 0 212 . 26.162 6.564 -27.567 1.00 95.75 212 A 1 ATOM 1718 N N . LEU A 0 213 . 28.943 10.005 -27.114 1.00 93.75 213 A 1 ATOM 1719 C CA . LEU A 0 213 . 29.664 11.250 -27.405 1.00 93.75 213 A 1 ATOM 1720 C C . LEU A 0 213 . 31.163 11.128 -27.113 1.00 93.75 213 A 1 ATOM 1721 C CB . LEU A 0 213 . 29.054 12.416 -26.609 1.00 93.75 213 A 1 ATOM 1722 O O . LEU A 0 213 . 31.973 11.615 -27.903 1.00 93.75 213 A 1 ATOM 1723 C CG . LEU A 0 213 . 27.678 12.876 -27.106 1.00 93.75 213 A 1 ATOM 1724 C CD1 . LEU A 0 213 . 27.125 13.948 -26.170 1.00 93.75 213 A 1 ATOM 1725 C CD2 . LEU A 0 213 . 27.754 13.490 -28.507 1.00 93.75 213 A 1 ATOM 1726 N N . GLU A 0 214 . 31.532 10.460 -26.024 1.00 95.48 214 A 1 ATOM 1727 C CA . GLU A 0 214 . 32.923 10.168 -25.666 1.00 95.48 214 A 1 ATOM 1728 C C . GLU A 0 214 . 33.603 9.286 -26.715 1.00 95.48 214 A 1 ATOM 1729 C CB . GLU A 0 214 . 32.971 9.466 -24.307 1.00 95.48 214 A 1 ATOM 1730 O O . GLU A 0 214 . 34.731 9.574 -27.131 1.00 95.48 214 A 1 ATOM 1731 C CG . GLU A 0 214 . 32.620 10.416 -23.154 1.00 95.48 214 A 1 ATOM 1732 C CD . GLU A 0 214 . 32.585 9.708 -21.793 1.00 95.48 214 A 1 ATOM 1733 O OE1 . GLU A 0 214 . 32.488 10.446 -20.788 1.00 95.48 214 A 1 ATOM 1734 O OE2 . GLU A 0 214 . 32.656 8.459 -21.765 1.00 95.48 214 A 1 ATOM 1735 N N . GLN A 0 215 . 32.904 8.266 -27.216 1.00 95.84 215 A 1 ATOM 1736 C CA . GLN A 0 215 . 33.397 7.431 -28.306 1.00 95.84 215 A 1 ATOM 1737 C C . GLN A 0 215 . 33.628 8.258 -29.580 1.00 95.84 215 A 1 ATOM 1738 C CB . GLN A 0 215 . 32.421 6.272 -28.540 1.00 95.84 215 A 1 ATOM 1739 O O . GLN A 0 215 . 34.709 8.193 -30.166 1.00 95.84 215 A 1 ATOM 1740 C CG . GLN A 0 215 . 32.969 5.326 -29.616 1.00 95.84 215 A 1 ATOM 1741 C CD . GLN A 0 215 . 32.065 4.140 -29.912 1.00 95.84 215 A 1 ATOM 1742 N NE2 . GLN A 0 215 . 32.369 3.408 -30.957 1.00 95.84 215 A 1 ATOM 1743 O OE1 . GLN A 0 215 . 31.079 3.867 -29.246 1.00 95.84 215 A 1 ATOM 1744 N N . LEU A 0 216 . 32.668 9.106 -29.973 1.00 93.87 216 A 1 ATOM 1745 C CA . LEU A 0 216 . 32.811 9.982 -31.145 1.00 93.87 216 A 1 ATOM 1746 C C . LEU A 0 216 . 33.994 10.955 -31.019 1.00 93.87 216 A 1 ATOM 1747 C CB . LEU A 0 216 . 31.510 10.777 -31.358 1.00 93.87 216 A 1 ATOM 1748 O O . LEU A 0 216 . 34.672 11.236 -32.010 1.00 93.87 216 A 1 ATOM 1749 C CG . LEU A 0 216 . 30.343 9.962 -31.941 1.00 93.87 216 A 1 ATOM 1750 C CD1 . LEU A 0 216 . 29.075 10.822 -31.911 1.00 93.87 216 A 1 ATOM 1751 C CD2 . LEU A 0 216 . 30.598 9.551 -33.393 1.00 93.87 216 A 1 ATOM 1752 N N . LEU A 0 217 . 34.254 11.476 -29.816 1.00 93.55 217 A 1 ATOM 1753 C CA . LEU A 0 217 . 35.427 12.310 -29.542 1.00 93.55 217 A 1 ATOM 1754 C C . LEU A 0 217 . 36.724 11.511 -29.636 1.00 93.55 217 A 1 ATOM 1755 C CB . LEU A 0 217 . 35.315 12.937 -28.142 1.00 93.55 217 A 1 ATOM 1756 O O . LEU A 0 217 . 37.693 11.998 -30.215 1.00 93.55 217 A 1 ATOM 1757 C CG . LEU A 0 217 . 34.316 14.094 -28.053 1.00 93.55 217 A 1 ATOM 1758 C CD1 . LEU A 0 217 . 34.104 14.497 -26.596 1.00 93.55 217 A 1 ATOM 1759 C CD2 . LEU A 0 217 . 34.813 15.329 -28.820 1.00 93.55 217 A 1 ATOM 1760 N N . THR A 0 218 . 36.739 10.295 -29.096 1.00 94.66 218 A 1 ATOM 1761 C CA . THR A 0 218 . 37.915 9.420 -29.096 1.00 94.66 218 A 1 ATOM 1762 C C . THR A 0 218 . 38.287 9.006 -30.520 1.00 94.66 218 A 1 ATOM 1763 C CB . THR A 0 218 . 37.673 8.204 -28.191 1.00 94.66 218 A 1 ATOM 1764 O O . THR A 0 218 . 39.428 9.194 -30.936 1.00 94.66 218 A 1 ATOM 1765 C CG2 . THR A 0 218 . 38.917 7.328 -28.061 1.00 94.66 218 A 1 ATOM 1766 O OG1 . THR A 0 218 . 37.373 8.656 -26.889 1.00 94.66 218 A 1 ATOM 1767 N N . GLU A 0 219 . 37.319 8.562 -31.324 1.00 92.64 219 A 1 ATOM 1768 C CA . GLU A 0 219 . 37.529 8.258 -32.745 1.00 92.64 219 A 1 ATOM 1769 C C . GLU A 0 219 . 37.942 9.500 -33.546 1.00 92.64 219 A 1 ATOM 1770 C CB . GLU A 0 219 . 36.231 7.721 -33.354 1.00 92.64 219 A 1 ATOM 1771 O O . GLU A 0 219 . 38.827 9.440 -34.406 1.00 92.64 219 A 1 ATOM 1772 C CG . GLU A 0 219 . 35.838 6.325 -32.853 1.00 92.64 219 A 1 ATOM 1773 C CD . GLU A 0 219 . 34.487 5.877 -33.434 1.00 92.64 219 A 1 ATOM 1774 O OE1 . GLU A 0 219 . 33.924 4.898 -32.892 1.00 92.64 219 A 1 ATOM 1775 O OE2 . GLU A 0 219 . 34.041 6.508 -34.428 1.00 92.64 219 A 1 ATOM 1776 N N . GLY A 0 220 . 37.313 10.645 -33.262 1.00 91.36 220 A 1 ATOM 1777 C CA . GLY A 0 220 . 37.672 11.929 -33.856 1.00 91.36 220 A 1 ATOM 1778 C C . GLY A 0 220 . 39.119 12.322 -33.552 1.00 91.36 220 A 1 ATOM 1779 O O . GLY A 0 220 . 39.832 12.762 -34.454 1.00 91.36 220 A 1 ATOM 1780 N N . ARG A 0 221 . 39.576 12.103 -32.313 1.00 92.31 221 A 1 ATOM 1781 C CA . ARG A 0 221 . 40.949 12.368 -31.865 1.00 92.31 221 A 1 ATOM 1782 C C . ARG A 0 221 . 41.963 11.517 -32.620 1.00 92.31 221 A 1 ATOM 1783 C CB . ARG A 0 221 . 41.043 12.130 -30.350 1.00 92.31 221 A 1 ATOM 1784 O O . ARG A 0 221 . 42.947 12.067 -33.109 1.00 92.31 221 A 1 ATOM 1785 C CG . ARG A 0 221 . 42.412 12.526 -29.777 1.00 92.31 221 A 1 ATOM 1786 C CD . ARG A 0 221 . 42.528 12.132 -28.303 1.00 92.31 221 A 1 ATOM 1787 N NE . ARG A 0 221 . 42.668 10.674 -28.147 1.00 92.31 221 A 1 ATOM 1788 N NH1 . ARG A 0 221 . 42.297 10.520 -25.877 1.00 92.31 221 A 1 ATOM 1789 N NH2 . ARG A 0 221 . 42.721 8.691 -27.121 1.00 92.31 221 A 1 ATOM 1790 C CZ . ARG A 0 221 . 42.556 9.975 -27.038 1.00 92.31 221 A 1 ATOM 1791 N N . GLU A 0 222 . 41.726 10.214 -32.762 1.00 92.77 222 A 1 ATOM 1792 C CA . GLU A 0 222 . 42.651 9.332 -33.489 1.00 92.77 222 A 1 ATOM 1793 C C . GLU A 0 222 . 42.725 9.689 -34.983 1.00 92.77 222 A 1 ATOM 1794 C CB . GLU A 0 222 . 42.275 7.854 -33.286 1.00 92.77 222 A 1 ATOM 1795 O O . GLU A 0 222 . 43.814 9.773 -35.556 1.00 92.77 222 A 1 ATOM 1796 C CG . GLU A 0 222 . 42.351 7.367 -31.824 1.00 92.77 222 A 1 ATOM 1797 C CD . GLU A 0 222 . 43.645 7.773 -31.094 1.00 92.77 222 A 1 ATOM 1798 O OE1 . GLU A 0 222 . 43.539 8.300 -29.951 1.00 92.77 222 A 1 ATOM 1799 O OE2 . GLU A 0 222 . 44.735 7.640 -31.699 1.00 92.77 222 A 1 ATOM 1800 N N . LYS A 0 223 . 41.587 10.017 -35.614 1.00 90.75 223 A 1 ATOM 1801 C CA . LYS A 0 223 . 41.548 10.523 -37.002 1.00 90.75 223 A 1 ATOM 1802 C C . LYS A 0 223 . 42.287 11.856 -37.158 1.00 90.75 223 A 1 ATOM 1803 C CB . LYS A 0 223 . 40.090 10.665 -37.464 1.00 90.75 223 A 1 ATOM 1804 O O . LYS A 0 223 . 42.963 12.082 -38.158 1.00 90.75 223 A 1 ATOM 1805 C CG . LYS A 0 223 . 39.428 9.300 -37.700 1.00 90.75 223 A 1 ATOM 1806 C CD . LYS A 0 223 . 37.923 9.442 -37.971 1.00 90.75 223 A 1 ATOM 1807 C CE . LYS A 0 223 . 37.310 8.041 -38.095 1.00 90.75 223 A 1 ATOM 1808 N NZ . LYS A 0 223 . 35.825 8.050 -38.087 1.00 90.75 223 A 1 ATOM 1809 N N . PHE A 0 224 . 42.166 12.751 -36.179 1.00 90.51 224 A 1 ATOM 1810 C CA . PHE A 0 224 . 42.865 14.037 -36.177 1.00 90.51 224 A 1 ATOM 1811 C C . PHE A 0 224 . 44.381 13.850 -36.025 1.00 90.51 224 A 1 ATOM 1812 C CB . PHE A 0 224 . 42.277 14.913 -35.063 1.00 90.51 224 A 1 ATOM 1813 O O . PHE A 0 224 . 45.153 14.460 -36.763 1.00 90.51 224 A 1 ATOM 1814 C CG . PHE A 0 224 . 42.710 16.362 -35.110 1.00 90.51 224 A 1 ATOM 1815 C CD1 . PHE A 0 224 . 43.892 16.779 -34.470 1.00 90.51 224 A 1 ATOM 1816 C CD2 . PHE A 0 224 . 41.922 17.300 -35.800 1.00 90.51 224 A 1 ATOM 1817 C CE1 . PHE A 0 224 . 44.291 18.127 -34.531 1.00 90.51 224 A 1 ATOM 1818 C CE2 . PHE A 0 224 . 42.312 18.652 -35.843 1.00 90.51 224 A 1 ATOM 1819 C CZ . PHE A 0 224 . 43.503 19.064 -35.221 1.00 90.51 224 A 1 ATOM 1820 N N . LYS A 0 225 . 44.803 12.966 -35.112 1.00 91.88 225 A 1 ATOM 1821 C CA . LYS A 0 225 . 46.210 12.632 -34.857 1.00 91.88 225 A 1 ATOM 1822 C C . LYS A 0 225 . 46.877 12.004 -36.080 1.00 91.88 225 A 1 ATOM 1823 C CB . LYS A 0 225 . 46.279 11.709 -33.630 1.00 91.88 225 A 1 ATOM 1824 O O . LYS A 0 225 . 47.910 12.497 -36.518 1.00 91.88 225 A 1 ATOM 1825 C CG . LYS A 0 225 . 47.719 11.355 -33.228 1.00 91.88 225 A 1 ATOM 1826 C CD . LYS A 0 225 . 47.706 10.381 -32.044 1.00 91.88 225 A 1 ATOM 1827 C CE . LYS A 0 225 . 49.131 9.951 -31.683 1.00 91.88 225 A 1 ATOM 1828 N NZ . LYS A 0 225 . 49.111 8.891 -30.644 1.00 91.88 225 A 1 ATOM 1829 N N . THR A 0 226 . 46.276 10.956 -36.645 1.00 92.14 226 A 1 ATOM 1830 C CA . THR A 0 226 . 46.796 10.255 -37.836 1.00 92.14 226 A 1 ATOM 1831 C C . THR A 0 226 . 46.966 11.203 -39.018 1.00 92.14 226 A 1 ATOM 1832 C CB . THR A 0 226 . 45.886 9.089 -38.255 1.00 92.14 226 A 1 ATOM 1833 O O . THR A 0 226 . 48.034 11.251 -39.621 1.00 92.14 226 A 1 ATOM 1834 C CG2 . THR A 0 226 . 45.983 7.913 -37.287 1.00 92.14 226 A 1 ATOM 1835 O OG1 . THR A 0 226 . 44.536 9.488 -38.267 1.00 92.14 226 A 1 ATOM 1836 N N . ARG A 0 227 . 45.959 12.040 -39.289 1.00 88.95 227 A 1 ATOM 1837 C CA . ARG A 0 227 . 46.032 13.048 -40.352 1.00 88.95 227 A 1 ATOM 1838 C C . ARG A 0 227 . 47.118 14.100 -40.105 1.00 88.95 227 A 1 ATOM 1839 C CB . ARG A 0 227 . 44.648 13.678 -40.514 1.00 88.95 227 A 1 ATOM 1840 O O . ARG A 0 227 . 47.781 14.507 -41.053 1.00 88.95 227 A 1 ATOM 1841 C CG . ARG A 0 227 . 44.582 14.551 -41.768 1.00 88.95 227 A 1 ATOM 1842 C CD . ARG A 0 227 . 43.146 15.022 -41.982 1.00 88.95 227 A 1 ATOM 1843 N NE . ARG A 0 227 . 43.026 15.751 -43.254 1.00 88.95 227 A 1 ATOM 1844 N NH1 . ARG A 0 227 . 40.742 15.919 -43.283 1.00 88.95 227 A 1 ATOM 1845 N NH2 . ARG A 0 227 . 41.941 16.709 -45.001 1.00 88.95 227 A 1 ATOM 1846 C CZ . ARG A 0 227 . 41.907 16.124 -43.838 1.00 88.95 227 A 1 ATOM 1847 N N . GLY A 0 228 . 47.296 14.537 -38.856 1.00 89.05 228 A 1 ATOM 1848 C CA . GLY A 0 228 . 48.353 15.474 -38.475 1.00 89.05 228 A 1 ATOM 1849 C C . GLY A 0 228 . 49.753 14.909 -38.717 1.00 89.05 228 A 1 ATOM 1850 O O . GLY A 0 228 . 50.578 15.593 -39.312 1.00 89.05 228 A 1 ATOM 1851 N N . VAL A 0 229 . 49.991 13.650 -38.331 1.00 92.48 229 A 1 ATOM 1852 C CA . VAL A 0 229 . 51.259 12.947 -38.598 1.00 92.48 229 A 1 ATOM 1853 C C . VAL A 0 229 . 51.533 12.876 -40.101 1.00 92.48 229 A 1 ATOM 1854 C CB . VAL A 0 229 . 51.269 11.546 -37.955 1.00 92.48 229 A 1 ATOM 1855 O O . VAL A 0 229 . 52.586 13.321 -40.534 1.00 92.48 229 A 1 ATOM 1856 C CG1 . VAL A 0 229 . 52.496 10.720 -38.353 1.00 92.48 229 A 1 ATOM 1857 C CG2 . VAL A 0 229 . 51.272 11.657 -36.422 1.00 92.48 229 A 1 ATOM 1858 N N . SER A 0 230 . 50.561 12.451 -40.916 1.00 90.85 230 A 1 ATOM 1859 C CA . SER A 0 230 . 50.751 12.377 -42.373 1.00 90.85 230 A 1 ATOM 1860 C C . SER A 0 230 . 51.080 13.729 -43.021 1.00 90.85 230 A 1 ATOM 1861 C CB . SER A 0 230 . 49.497 11.817 -43.046 1.00 90.85 230 A 1 ATOM 1862 O O . SER A 0 230 . 51.864 13.789 -43.966 1.00 90.85 230 A 1 ATOM 1863 O OG . SER A 0 230 . 49.148 10.557 -42.510 1.00 90.85 230 A 1 ATOM 1864 N N . GLU A 0 231 . 50.495 14.830 -42.537 1.00 88.60 231 A 1 ATOM 1865 C CA . GLU A 0 231 . 50.841 16.171 -43.029 1.00 88.60 231 A 1 ATOM 1866 C C . GLU A 0 231 . 52.227 16.628 -42.557 1.00 88.60 231 A 1 ATOM 1867 C CB . GLU A 0 231 . 49.775 17.200 -42.620 1.00 88.60 231 A 1 ATOM 1868 O O . GLU A 0 231 . 52.938 17.270 -43.330 1.00 88.60 231 A 1 ATOM 1869 C CG . GLU A 0 231 . 48.471 17.093 -43.427 1.00 88.60 231 A 1 ATOM 1870 C CD . GLU A 0 231 . 48.625 17.367 -44.938 1.00 88.60 231 A 1 ATOM 1871 O OE1 . GLU A 0 231 . 47.788 16.842 -45.705 1.00 88.60 231 A 1 ATOM 1872 O OE2 . GLU A 0 231 . 49.515 18.153 -45.363 1.00 88.60 231 A 1 ATOM 1873 N N . LEU A 0 232 . 52.631 16.289 -41.328 1.00 90.72 232 A 1 ATOM 1874 C CA . LEU A 0 232 . 53.981 16.557 -40.826 1.00 90.72 232 A 1 ATOM 1875 C C . LEU A 0 232 . 55.039 15.773 -41.606 1.00 90.72 232 A 1 ATOM 1876 C CB . LEU A 0 232 . 54.076 16.221 -39.328 1.00 90.72 232 A 1 ATOM 1877 O O . LEU A 0 232 . 56.042 16.365 -41.996 1.00 90.72 232 A 1 ATOM 1878 C CG . LEU A 0 232 . 53.369 17.215 -38.393 1.00 90.72 232 A 1 ATOM 1879 C CD1 . LEU A 0 232 . 53.384 16.662 -36.967 1.00 90.72 232 A 1 ATOM 1880 C CD2 . LEU A 0 232 . 54.050 18.587 -38.381 1.00 90.72 232 A 1 ATOM 1881 N N . ASP A 0 233 . 54.801 14.494 -41.901 1.00 92.68 233 A 1 ATOM 1882 C CA . ASP A 0 233 . 55.705 13.662 -42.702 1.00 92.68 233 A 1 ATOM 1883 C C . ASP A 0 233 . 55.860 14.239 -44.114 1.00 92.68 233 A 1 ATOM 1884 C CB . ASP A 0 233 . 55.169 12.222 -42.785 1.00 92.68 233 A 1 ATOM 1885 O O . ASP A 0 233 . 56.974 14.419 -44.611 1.00 92.68 233 A 1 ATOM 1886 C CG . ASP A 0 233 . 55.162 11.472 -41.448 1.00 92.68 233 A 1 ATOM 1887 O OD1 . ASP A 0 233 . 55.948 11.847 -40.551 1.00 92.68 233 A 1 ATOM 1888 O OD2 . ASP A 0 233 . 54.352 10.521 -41.345 1.00 92.68 233 A 1 ATOM 1889 N N . ARG A 0 234 . 54.740 14.634 -44.739 1.00 88.76 234 A 1 ATOM 1890 C CA . ARG A 0 234 . 54.737 15.291 -46.053 1.00 88.76 234 A 1 ATOM 1891 C C . ARG A 0 234 . 55.525 16.603 -46.041 1.00 88.76 234 A 1 ATOM 1892 C CB . ARG A 0 234 . 53.284 15.523 -46.492 1.00 88.76 234 A 1 ATOM 1893 O O . ARG A 0 234 . 56.239 16.890 -46.998 1.00 88.76 234 A 1 ATOM 1894 C CG . ARG A 0 234 . 53.195 16.019 -47.943 1.00 88.76 234 A 1 ATOM 1895 C CD . ARG A 0 234 . 51.766 16.436 -48.321 1.00 88.76 234 A 1 ATOM 1896 N NE . ARG A 0 234 . 51.302 17.631 -47.587 1.00 88.76 234 A 1 ATOM 1897 N NH1 . ARG A 0 234 . 52.626 19.236 -48.585 1.00 88.76 234 A 1 ATOM 1898 N NH2 . ARG A 0 234 . 51.229 19.758 -46.901 1.00 88.76 234 A 1 ATOM 1899 C CZ . ARG A 0 234 . 51.731 18.870 -47.704 1.00 88.76 234 A 1 ATOM 1900 N N . LEU A 0 235 . 55.363 17.428 -45.004 1.00 88.15 235 A 1 ATOM 1901 C CA . LEU A 0 235 . 56.087 18.696 -44.883 1.00 88.15 235 A 1 ATOM 1902 C C . LEU A 0 235 . 57.573 18.476 -44.608 1.00 88.15 235 A 1 ATOM 1903 C CB . LEU A 0 235 . 55.459 19.572 -43.787 1.00 88.15 235 A 1 ATOM 1904 O O . LEU A 0 235 . 58.388 19.148 -45.227 1.00 88.15 235 A 1 ATOM 1905 C CG . LEU A 0 235 . 54.119 20.220 -44.175 1.00 88.15 235 A 1 ATOM 1906 C CD1 . LEU A 0 235 . 53.544 20.957 -42.965 1.00 88.15 235 A 1 ATOM 1907 C CD2 . LEU A 0 235 . 54.260 21.234 -45.318 1.00 88.15 235 A 1 ATOM 1908 N N . THR A 0 236 . 57.916 17.523 -43.743 1.00 93.36 236 A 1 ATOM 1909 C CA . THR A 0 236 . 59.303 17.131 -43.458 1.00 93.36 236 A 1 ATOM 1910 C C . THR A 0 236 . 60.012 16.716 -44.742 1.00 93.36 236 A 1 ATOM 1911 C CB . THR A 0 236 . 59.351 15.986 -42.434 1.00 93.36 236 A 1 ATOM 1912 O O . THR A 0 236 . 61.081 17.241 -45.036 1.00 93.36 236 A 1 ATOM 1913 C CG2 . THR A 0 236 . 60.784 15.606 -42.057 1.00 93.36 236 A 1 ATOM 1914 O OG1 . THR A 0 236 . 58.684 16.383 -41.257 1.00 93.36 236 A 1 ATOM 1915 N N . LEU A 0 237 . 59.374 15.868 -45.559 1.00 91.63 237 A 1 ATOM 1916 C CA . LEU A 0 237 . 59.912 15.443 -46.852 1.00 91.63 237 A 1 ATOM 1917 C C . LEU A 0 237 . 60.182 16.637 -47.783 1.00 91.63 237 A 1 ATOM 1918 C CB . LEU A 0 237 . 58.928 14.439 -47.481 1.00 91.63 237 A 1 ATOM 1919 O O . LEU A 0 237 . 61.288 16.784 -48.296 1.00 91.63 237 A 1 ATOM 1920 C CG . LEU A 0 237 . 59.402 13.854 -48.826 1.00 91.63 237 A 1 ATOM 1921 C CD1 . LEU A 0 237 . 60.620 12.947 -48.649 1.00 91.63 237 A 1 ATOM 1922 C CD2 . LEU A 0 237 . 58.272 13.035 -49.450 1.00 91.63 237 A 1 ATOM 1923 N N . VAL A 0 238 . 59.195 17.524 -47.957 1.00 88.65 238 A 1 ATOM 1924 C CA . VAL A 0 238 . 59.327 18.712 -48.820 1.00 88.65 238 A 1 ATOM 1925 C C . VAL A 0 238 . 60.397 19.683 -48.304 1.00 88.65 238 A 1 ATOM 1926 C CB . VAL A 0 238 . 57.965 19.419 -48.972 1.00 88.65 238 A 1 ATOM 1927 O O . VAL A 0 238 . 61.125 20.266 -49.105 1.00 88.65 238 A 1 ATOM 1928 C CG1 . VAL A 0 238 . 58.077 20.796 -49.640 1.00 88.65 238 A 1 ATOM 1929 C CG2 . VAL A 0 238 . 57.004 18.569 -49.816 1.00 88.65 238 A 1 ATOM 1930 N N . ILE A 0 239 . 60.514 19.862 -46.985 1.00 90.50 239 A 1 ATOM 1931 C CA . ILE A 0 239 . 61.557 20.697 -46.373 1.00 90.50 239 A 1 ATOM 1932 C C . ILE A 0 239 . 62.935 20.108 -46.669 1.00 90.50 239 A 1 ATOM 1933 C CB . ILE A 0 239 . 61.308 20.878 -44.857 1.00 90.50 239 A 1 ATOM 1934 O O . ILE A 0 239 . 63.788 20.830 -47.175 1.00 90.50 239 A 1 ATOM 1935 C CG1 . ILE A 0 239 . 60.097 21.814 -44.633 1.00 90.50 239 A 1 ATOM 1936 C CG2 . ILE A 0 239 . 62.545 21.457 -44.142 1.00 90.50 239 A 1 ATOM 1937 C CD1 . ILE A 0 239 . 59.529 21.758 -43.207 1.00 90.50 239 A 1 ATOM 1938 N N . SER A 0 240 . 63.142 18.809 -46.435 1.00 93.23 240 A 1 ATOM 1939 C CA . SER A 0 240 . 64.424 18.152 -46.709 1.00 93.23 240 A 1 ATOM 1940 C C . SER A 0 240 . 64.814 18.212 -48.190 1.00 93.23 240 A 1 ATOM 1941 C CB . SER A 0 240 . 64.382 16.693 -46.250 1.00 93.23 240 A 1 ATOM 1942 O O . SER A 0 240 . 65.979 18.454 -48.498 1.00 93.23 240 A 1 ATOM 1943 O OG . SER A 0 240 . 64.181 16.621 -44.852 1.00 93.23 240 A 1 ATOM 1944 N N . GLU A 0 241 . 63.859 18.054 -49.115 1.00 89.13 241 A 1 ATOM 1945 C CA . GLU A 0 241 . 64.107 18.238 -50.553 1.00 89.13 241 A 1 ATOM 1946 C C . GLU A 0 241 . 64.577 19.663 -50.885 1.00 89.13 241 A 1 ATOM 1947 C CB . GLU A 0 241 . 62.831 17.967 -51.364 1.00 89.13 241 A 1 ATOM 1948 O O . GLU A 0 241 . 65.528 19.845 -51.646 1.00 89.13 241 A 1 ATOM 1949 C CG . GLU A 0 241 . 62.467 16.486 -51.528 1.00 89.13 241 A 1 ATOM 1950 C CD . GLU A 0 241 . 61.188 16.308 -52.370 1.00 89.13 241 A 1 ATOM 1951 O OE1 . GLU A 0 241 . 60.618 15.196 -52.335 1.00 89.13 241 A 1 ATOM 1952 O OE2 . GLU A 0 241 . 60.788 17.275 -53.079 1.00 89.13 241 A 1 ATOM 1953 N N . LEU A 0 242 . 63.918 20.681 -50.322 1.00 87.11 242 A 1 ATOM 1954 C CA . LEU A 0 242 . 64.247 22.086 -50.571 1.00 87.11 242 A 1 ATOM 1955 C C . LEU A 0 242 . 65.564 22.508 -49.910 1.00 87.11 242 A 1 ATOM 1956 C CB . LEU A 0 242 . 63.084 22.974 -50.097 1.00 87.11 242 A 1 ATOM 1957 O O . LEU A 0 242 . 66.345 23.226 -50.530 1.00 87.11 242 A 1 ATOM 1958 C CG . LEU A 0 242 . 61.845 22.940 -51.009 1.00 87.11 242 A 1 ATOM 1959 C CD1 . LEU A 0 242 . 60.723 23.760 -50.368 1.00 87.11 242 A 1 ATOM 1960 C CD2 . LEU A 0 242 . 62.144 23.536 -52.389 1.00 87.11 242 A 1 ATOM 1961 N N . GLU A 0 243 . 65.838 22.048 -48.689 1.00 92.04 243 A 1 ATOM 1962 C CA . GLU A 0 243 . 67.120 22.261 -48.007 1.00 92.04 243 A 1 ATOM 1963 C C . GLU A 0 243 . 68.272 21.583 -48.754 1.00 92.04 243 A 1 ATOM 1964 C CB . GLU A 0 243 . 67.066 21.696 -46.582 1.00 92.04 243 A 1 ATOM 1965 O O . GLU A 0 243 . 69.344 22.173 -48.888 1.00 92.04 243 A 1 ATOM 1966 C CG . GLU A 0 243 . 66.233 22.552 -45.619 1.00 92.04 243 A 1 ATOM 1967 C CD . GLU A 0 243 . 66.202 21.970 -44.196 1.00 92.04 243 A 1 ATOM 1968 O OE1 . GLU A 0 243 . 65.854 22.744 -43.276 1.00 92.04 243 A 1 ATOM 1969 O OE2 . GLU A 0 243 . 66.552 20.780 -44.020 1.00 92.04 243 A 1 ATOM 1970 N N . GLY A 0 244 . 68.049 20.369 -49.270 1.00 90.52 244 A 1 ATOM 1971 C CA . GLY A 0 244 . 69.003 19.667 -50.124 1.00 90.52 244 A 1 ATOM 1972 C C . GLY A 0 244 . 69.325 20.465 -51.386 1.00 90.52 244 A 1 ATOM 1973 O O . GLY A 0 244 . 70.495 20.726 -51.661 1.00 90.52 244 A 1 ATOM 1974 N N . LYS A 0 245 . 68.296 20.938 -52.101 1.00 86.57 245 A 1 ATOM 1975 C CA . LYS A 0 245 . 68.469 21.793 -53.289 1.00 86.57 245 A 1 ATOM 1976 C C . LYS A 0 245 . 69.175 23.111 -52.982 1.00 86.57 245 A 1 ATOM 1977 C CB . LYS A 0 245 . 67.115 22.063 -53.948 1.00 86.57 245 A 1 ATOM 1978 O O . LYS A 0 245 . 70.051 23.526 -53.729 1.00 86.57 245 A 1 ATOM 1979 C CG . LYS A 0 245 . 66.634 20.822 -54.698 1.00 86.57 245 A 1 ATOM 1980 C CD . LYS A 0 245 . 65.301 21.115 -55.374 1.00 86.57 245 A 1 ATOM 1981 C CE . LYS A 0 245 . 64.915 19.880 -56.175 1.00 86.57 245 A 1 ATOM 1982 N NZ . LYS A 0 245 . 63.600 20.068 -56.813 1.00 86.57 245 A 1 ATOM 1983 N N . ALA A 0 246 . 68.863 23.751 -51.856 1.00 85.84 246 A 1 ATOM 1984 C CA . ALA A 0 246 . 69.514 24.998 -51.451 1.00 85.84 246 A 1 ATOM 1985 C C . ALA A 0 246 . 71.022 24.843 -51.158 1.00 85.84 246 A 1 ATOM 1986 C CB . ALA A 0 246 . 68.767 25.556 -50.235 1.00 85.84 246 A 1 ATOM 1987 O O . ALA A 0 246 . 71.743 25.838 -51.159 1.00 85.84 246 A 1 ATOM 1988 N N . ARG A 0 247 . 71.503 23.617 -50.900 1.00 91.22 247 A 1 ATOM 1989 C CA . ARG A 0 247 . 72.925 23.306 -50.675 1.00 91.22 247 A 1 ATOM 1990 C C . ARG A 0 247 . 73.681 22.895 -51.943 1.00 91.22 247 A 1 ATOM 1991 C CB . ARG A 0 247 . 73.050 22.206 -49.610 1.00 91.22 247 A 1 ATOM 1992 O O . ARG A 0 247 . 74.897 22.731 -51.865 1.00 91.22 247 A 1 ATOM 1993 C CG . ARG A 0 247 . 72.635 22.674 -48.211 1.00 91.22 247 A 1 ATOM 1994 C CD . ARG A 0 247 . 72.718 21.487 -47.248 1.00 91.22 247 A 1 ATOM 1995 N NE . ARG A 0 247 . 72.207 21.833 -45.911 1.00 91.22 247 A 1 ATOM 1996 N NH1 . ARG A 0 247 . 72.849 19.904 -44.849 1.00 91.22 247 A 1 ATOM 1997 N NH2 . ARG A 0 247 . 71.669 21.436 -43.734 1.00 91.22 247 A 1 ATOM 1998 C CZ . ARG A 0 247 . 72.248 21.062 -44.840 1.00 91.22 247 A 1 ATOM 1999 N N . GLN A 0 248 . 73.004 22.696 -53.075 1.00 87.56 248 A 1 ATOM 2000 C CA . GLN A 0 248 . 73.666 22.308 -54.323 1.00 87.56 248 A 1 ATOM 2001 C C . GLN A 0 248 . 74.636 23.406 -54.806 1.00 87.56 248 A 1 ATOM 2002 C CB . GLN A 0 248 . 72.631 22.000 -55.416 1.00 87.56 248 A 1 ATOM 2003 O O . GLN A 0 248 . 74.367 24.597 -54.617 1.00 87.56 248 A 1 ATOM 2004 C CG . GLN A 0 248 . 71.917 20.651 -55.218 1.00 87.56 248 A 1 ATOM 2005 C CD . GLN A 0 248 . 70.754 20.488 -56.197 1.00 87.56 248 A 1 ATOM 2006 N NE2 . GLN A 0 248 . 70.582 19.360 -56.844 1.00 87.56 248 A 1 ATOM 2007 O OE1 . GLN A 0 248 . 69.948 21.383 -56.377 1.00 87.56 248 A 1 ATOM 2008 N N . PRO A 0 249 . 75.755 23.041 -55.462 1.00 90.91 249 A 1 ATOM 2009 C CA . PRO A 0 249 . 76.613 23.997 -56.154 1.00 90.91 249 A 1 ATOM 2010 C C . PRO A 0 249 . 75.812 24.844 -57.149 1.00 90.91 249 A 1 ATOM 2011 C CB . PRO A 0 249 . 77.679 23.158 -56.872 1.00 90.91 249 A 1 ATOM 2012 O O . PRO A 0 249 . 74.909 24.340 -57.816 1.00 90.91 249 A 1 ATOM 2013 C CG . PRO A 0 249 . 77.707 21.848 -56.088 1.00 90.91 249 A 1 ATOM 2014 C CD . PRO A 0 249 . 76.261 21.688 -55.634 1.00 90.91 249 A 1 ATOM 2015 N N . ALA A 0 250 . 76.177 26.121 -57.306 1.00 86.60 250 A 1 ATOM 2016 C CA . ALA A 0 250 . 75.418 27.069 -58.127 1.00 86.60 250 A 1 ATOM 2017 C C . ALA A 0 250 . 75.155 26.571 -59.562 1.00 86.60 250 A 1 ATOM 2018 C CB . ALA A 0 250 . 76.167 28.408 -58.140 1.00 86.60 250 A 1 ATOM 2019 O O . ALA A 0 250 . 74.088 26.828 -60.105 1.00 86.60 250 A 1 ATOM 2020 N N . ALA A 0 251 . 76.090 25.829 -60.167 1.00 87.39 251 A 1 ATOM 2021 C CA . ALA A 0 251 . 75.913 25.270 -61.507 1.00 87.39 251 A 1 ATOM 2022 C C . ALA A 0 251 . 74.807 24.198 -61.574 1.00 87.39 251 A 1 ATOM 2023 C CB . ALA A 0 251 . 77.262 24.718 -61.982 1.00 87.39 251 A 1 ATOM 2024 O O . ALA A 0 251 . 73.991 24.236 -62.491 1.00 87.39 251 A 1 ATOM 2025 N N . GLU A 0 252 . 74.751 23.283 -60.600 1.00 82.48 252 A 1 ATOM 2026 C CA . GLU A 0 252 . 73.729 22.226 -60.520 1.00 82.48 252 A 1 ATOM 2027 C C . GLU A 0 252 . 72.357 22.817 -60.196 1.00 82.48 252 A 1 ATOM 2028 C CB . GLU A 0 252 . 74.102 21.202 -59.436 1.00 82.48 252 A 1 ATOM 2029 O O . GLU A 0 252 . 71.380 22.522 -60.880 1.00 82.48 252 A 1 ATOM 2030 C CG . GLU A 0 252 . 75.328 20.355 -59.802 1.00 82.48 252 A 1 ATOM 2031 C CD . GLU A 0 252 . 75.740 19.389 -58.677 1.00 82.48 252 A 1 ATOM 2032 O OE1 . GLU A 0 252 . 76.888 18.898 -58.749 1.00 82.48 252 A 1 ATOM 2033 O OE2 . GLU A 0 252 . 74.947 19.187 -57.726 1.00 82.48 252 A 1 ATOM 2034 N N . LEU A 0 253 . 72.300 23.738 -59.226 1.00 81.20 253 A 1 ATOM 2035 C CA . LEU A 0 253 . 71.070 24.454 -58.894 1.00 81.20 253 A 1 ATOM 2036 C C . LEU A 0 253 . 70.531 25.218 -60.112 1.00 81.20 253 A 1 ATOM 2037 C CB . LEU A 0 253 . 71.344 25.398 -57.710 1.00 81.20 253 A 1 ATOM 2038 O O . LEU A 0 253 . 69.336 25.167 -60.389 1.00 81.20 253 A 1 ATOM 2039 C CG . LEU A 0 253 . 70.115 26.218 -57.268 1.00 81.20 253 A 1 ATOM 2040 C CD1 . LEU A 0 253 . 68.979 25.336 -56.747 1.00 81.20 253 A 1 ATOM 2041 C CD2 . LEU A 0 253 . 70.520 27.194 -56.162 1.00 81.20 253 A 1 ATOM 2042 N N . MET A 0 254 . 71.398 25.906 -60.864 1.00 79.31 254 A 1 ATOM 2043 C CA . MET A 0 254 . 70.990 26.625 -62.074 1.00 79.31 254 A 1 ATOM 2044 C C . MET A 0 254 . 70.557 25.678 -63.196 1.00 79.31 254 A 1 ATOM 2045 C CB . MET A 0 254 . 72.096 27.573 -62.559 1.00 79.31 254 A 1 ATOM 2046 O O . MET A 0 254 . 69.630 26.020 -63.917 1.00 79.31 254 A 1 ATOM 2047 C CG . MET A 0 254 . 72.257 28.809 -61.659 1.00 79.31 254 A 1 ATOM 2048 S SD . MET A 0 254 . 70.813 29.895 -61.472 1.00 79.31 254 A 1 ATOM 2049 C CE . MET A 0 254 . 70.567 30.431 -63.184 1.00 79.31 254 A 1 ATOM 2050 N N . GLN A 0 255 . 71.146 24.486 -63.342 1.00 78.42 255 A 1 ATOM 2051 C CA . GLN A 0 255 . 70.643 23.478 -64.285 1.00 78.42 255 A 1 ATOM 2052 C C . GLN A 0 255 . 69.252 22.963 -63.883 1.00 78.42 255 A 1 ATOM 2053 C CB . GLN A 0 255 . 71.630 22.309 -64.398 1.00 78.42 255 A 1 ATOM 2054 O O . GLN A 0 255 . 68.361 22.896 -64.734 1.00 78.42 255 A 1 ATOM 2055 C CG . GLN A 0 255 . 72.840 22.651 -65.277 1.00 78.42 255 A 1 ATOM 2056 C CD . GLN A 0 255 . 73.855 21.514 -65.348 1.00 78.42 255 A 1 ATOM 2057 N NE2 . GLN A 0 255 . 74.940 21.686 -66.071 1.00 78.42 255 A 1 ATOM 2058 O OE1 . GLN A 0 255 . 73.711 20.445 -64.784 1.00 78.42 255 A 1 ATOM 2059 N N . ASP A 0 256 . 69.029 22.672 -62.600 1.00 70.81 256 A 1 ATOM 2060 C CA . ASP A 0 256 . 67.727 22.238 -62.074 1.00 70.81 256 A 1 ATOM 2061 C C . ASP A 0 256 . 66.658 23.337 -62.204 1.00 70.81 256 A 1 ATOM 2062 C CB . ASP A 0 256 . 67.872 21.813 -60.597 1.00 70.81 256 A 1 ATOM 2063 O O . ASP A 0 256 . 65.493 23.050 -62.480 1.00 70.81 256 A 1 ATOM 2064 C CG . ASP A 0 256 . 68.374 20.376 -60.381 1.00 70.81 256 A 1 ATOM 2065 O OD1 . ASP A 0 256 . 68.468 19.622 -61.374 1.00 70.81 256 A 1 ATOM 2066 O OD2 . ASP A 0 256 . 68.523 19.994 -59.194 1.00 70.81 256 A 1 ATOM 2067 N N . VAL A 0 257 . 67.048 24.604 -62.039 1.00 68.54 257 A 1 ATOM 2068 C CA . VAL A 0 257 . 66.169 25.767 -62.227 1.00 68.54 257 A 1 ATOM 2069 C C . VAL A 0 257 . 65.928 26.054 -63.711 1.00 68.54 257 A 1 ATOM 2070 C CB . VAL A 0 257 . 66.747 27.011 -61.520 1.00 68.54 257 A 1 ATOM 2071 O O . VAL A 0 257 . 64.819 26.426 -64.065 1.00 68.54 257 A 1 ATOM 2072 C CG1 . VAL A 0 257 . 65.917 28.275 -61.782 1.00 68.54 257 A 1 ATOM 2073 C CG2 . VAL A 0 257 . 66.837 26.864 -59.991 1.00 68.54 257 A 1 ATOM 2074 N N . CYS A 0 258 . 66.922 25.898 -64.592 1.00 64.59 258 A 1 ATOM 2075 C CA . CYS A 0 258 . 66.790 26.190 -66.025 1.00 64.59 258 A 1 ATOM 2076 C C . CYS A 0 258 . 66.095 25.072 -66.818 1.00 64.59 258 A 1 ATOM 2077 C CB . CYS A 0 258 . 68.170 26.495 -66.630 1.00 64.59 258 A 1 ATOM 2078 O O . CYS A 0 258 . 65.479 25.360 -67.842 1.00 64.59 258 A 1 ATOM 2079 S SG . CYS A 0 258 . 68.767 28.133 -66.108 1.00 64.59 258 A 1 ATOM 2080 N N . THR A 0 259 . 66.168 23.812 -66.370 1.00 63.82 259 A 1 ATOM 2081 C CA . THR A 0 259 . 65.390 22.701 -66.960 1.00 63.82 259 A 1 ATOM 2082 C C . THR A 0 259 . 63.894 22.847 -66.693 1.00 63.82 259 A 1 ATOM 2083 C CB . THR A 0 259 . 65.858 21.325 -66.463 1.00 63.82 259 A 1 ATOM 2084 O O . THR A 0 259 . 63.076 22.409 -67.501 1.00 63.82 259 A 1 ATOM 2085 C CG2 . THR A 0 259 . 67.163 20.893 -67.125 1.00 63.82 259 A 1 ATOM 2086 O OG1 . THR A 0 259 . 66.050 21.318 -65.072 1.00 63.82 259 A 1 ATOM 2087 N N . THR A 0 260 . 63.515 23.528 -65.612 1.00 58.86 260 A 1 ATOM 2088 C CA . THR A 0 260 . 62.161 24.054 -65.431 1.00 58.86 260 A 1 ATOM 2089 C C . THR A 0 260 . 62.069 25.420 -66.110 1.00 58.86 260 A 1 ATOM 2090 C CB . THR A 0 260 . 61.790 24.126 -63.939 1.00 58.86 260 A 1 ATOM 2091 O O . THR A 0 260 . 62.547 26.406 -65.574 1.00 58.86 260 A 1 ATOM 2092 C CG2 . THR A 0 260 . 61.777 22.732 -63.304 1.00 58.86 260 A 1 ATOM 2093 O OG1 . THR A 0 260 . 62.694 24.886 -63.174 1.00 58.86 260 A 1 ATOM 2094 N N . GLN A 0 261 . 61.478 25.509 -67.301 1.00 51.61 261 A 1 ATOM 2095 C CA . GLN A 0 261 . 61.445 26.729 -68.131 1.00 51.61 261 A 1 ATOM 2096 C C . GLN A 0 261 . 60.739 27.966 -67.525 1.00 51.61 261 A 1 ATOM 2097 C CB . GLN A 0 261 . 60.900 26.361 -69.527 1.00 51.61 261 A 1 ATOM 2098 O O . GLN A 0 261 . 60.602 28.974 -68.207 1.00 51.61 261 A 1 ATOM 2099 C CG . GLN A 0 261 . 62.002 26.448 -70.595 1.00 51.61 261 A 1 ATOM 2100 C CD . GLN A 0 261 . 61.611 25.812 -71.926 1.00 51.61 261 A 1 ATOM 2101 N NE2 . GLN A 0 261 . 62.361 26.057 -72.978 1.00 51.61 261 A 1 ATOM 2102 O OE1 . GLN A 0 261 . 60.660 25.061 -72.062 1.00 51.61 261 A 1 ATOM 2103 N N . ASP A 0 262 . 60.382 27.953 -66.241 1.00 47.18 262 A 1 ATOM 2104 C CA . ASP A 0 262 . 59.882 29.099 -65.498 1.00 47.18 262 A 1 ATOM 2105 C C . ASP A 0 262 . 60.502 29.137 -64.093 1.00 47.18 262 A 1 ATOM 2106 C CB . ASP A 0 262 . 58.347 29.039 -65.439 1.00 47.18 262 A 1 ATOM 2107 O O . ASP A 0 262 . 60.182 28.348 -63.209 1.00 47.18 262 A 1 ATOM 2108 C CG . ASP A 0 262 . 57.694 29.634 -66.690 1.00 47.18 262 A 1 ATOM 2109 O OD1 . ASP A 0 262 . 58.049 30.797 -66.997 1.00 47.18 262 A 1 ATOM 2110 O OD2 . ASP A 0 262 . 56.763 29.008 -67.242 1.00 47.18 262 A 1 ATOM 2111 N N . THR A 0 263 . 61.332 30.142 -63.814 1.00 52.06 263 A 1 ATOM 2112 C CA . THR A 0 263 . 61.830 30.440 -62.454 1.00 52.06 263 A 1 ATOM 2113 C C . THR A 0 263 . 60.700 30.707 -61.443 1.00 52.06 263 A 1 ATOM 2114 C CB . THR A 0 263 . 62.773 31.652 -62.488 1.00 52.06 263 A 1 ATOM 2115 O O . THR A 0 263 . 60.920 30.662 -60.232 1.00 52.06 263 A 1 ATOM 2116 C CG2 . THR A 0 263 . 64.125 31.322 -63.114 1.00 52.06 263 A 1 ATOM 2117 O OG1 . THR A 0 263 . 62.213 32.688 -63.266 1.00 52.06 263 A 1 ATOM 2118 N N . LYS A 0 264 . 59.466 30.938 -61.921 1.00 54.12 264 A 1 ATOM 2119 C CA . LYS A 0 264 . 58.243 31.062 -61.110 1.00 54.12 264 A 1 ATOM 2120 C C . LYS A 0 264 . 57.694 29.717 -60.597 1.00 54.12 264 A 1 ATOM 2121 C CB . LYS A 0 264 . 57.183 31.853 -61.900 1.00 54.12 264 A 1 ATOM 2122 O O . LYS A 0 264 . 56.800 29.733 -59.751 1.00 54.12 264 A 1 ATOM 2123 C CG . LYS A 0 264 . 57.550 33.342 -62.015 1.00 54.12 264 A 1 ATOM 2124 C CD . LYS A 0 264 . 56.480 34.116 -62.794 1.00 54.12 264 A 1 ATOM 2125 C CE . LYS A 0 264 . 56.852 35.601 -62.867 1.00 54.12 264 A 1 ATOM 2126 N NZ . LYS A 0 264 . 55.915 36.343 -63.746 1.00 54.12 264 A 1 ATOM 2127 N N . ASP A 0 265 . 58.245 28.573 -61.014 1.00 59.86 265 A 1 ATOM 2128 C CA . ASP A 0 265 . 57.657 27.258 -60.733 1.00 59.86 265 A 1 ATOM 2129 C C . ASP A 0 265 . 58.088 26.569 -59.438 1.00 59.86 265 A 1 ATOM 2130 C CB . ASP A 0 265 . 57.837 26.303 -61.925 1.00 59.86 265 A 1 ATOM 2131 O O . ASP A 0 265 . 57.407 25.634 -59.019 1.00 59.86 265 A 1 ATOM 2132 C CG . ASP A 0 265 . 56.715 26.394 -62.961 1.00 59.86 265 A 1 ATOM 2133 O OD1 . ASP A 0 265 . 55.632 26.938 -62.619 1.00 59.86 265 A 1 ATOM 2134 O OD2 . ASP A 0 265 . 56.917 25.801 -64.037 1.00 59.86 265 A 1 ATOM 2135 N N . PHE A 0 266 . 59.122 27.018 -58.716 1.00 62.48 266 A 1 ATOM 2136 C CA . PHE A 0 266 . 59.422 26.408 -57.405 1.00 62.48 266 A 1 ATOM 2137 C C . PHE A 0 266 . 58.227 26.520 -56.446 1.00 62.48 266 A 1 ATOM 2138 C CB . PHE A 0 266 . 60.684 27.016 -56.782 1.00 62.48 266 A 1 ATOM 2139 O O . PHE A 0 266 . 57.878 25.559 -55.758 1.00 62.48 266 A 1 ATOM 2140 C CG . PHE A 0 266 . 61.932 26.239 -57.135 1.00 62.48 266 A 1 ATOM 2141 C CD1 . PHE A 0 266 . 62.383 25.206 -56.288 1.00 62.48 266 A 1 ATOM 2142 C CD2 . PHE A 0 266 . 62.618 26.511 -58.330 1.00 62.48 266 A 1 ATOM 2143 C CE1 . PHE A 0 266 . 63.534 24.471 -56.622 1.00 62.48 266 A 1 ATOM 2144 C CE2 . PHE A 0 266 . 63.743 25.748 -58.679 1.00 62.48 266 A 1 ATOM 2145 C CZ . PHE A 0 266 . 64.219 24.744 -57.820 1.00 62.48 266 A 1 ATOM 2146 N N . ALA A 0 267 . 57.541 27.666 -56.467 1.00 59.91 267 A 1 ATOM 2147 C CA . ALA A 0 267 . 56.321 27.882 -55.698 1.00 59.91 267 A 1 ATOM 2148 C C . ALA A 0 267 . 55.123 27.061 -56.219 1.00 59.91 267 A 1 ATOM 2149 C CB . ALA A 0 267 . 56.022 29.386 -55.700 1.00 59.91 267 A 1 ATOM 2150 O O . ALA A 0 267 . 54.252 26.715 -55.424 1.00 59.91 267 A 1 ATOM 2151 N N . ASN A 0 268 . 55.078 26.719 -57.514 1.00 65.81 268 A 1 ATOM 2152 C CA . ASN A 0 268 . 54.027 25.874 -58.102 1.00 65.81 268 A 1 ATOM 2153 C C . ASN A 0 268 . 54.263 24.381 -57.856 1.00 65.81 268 A 1 ATOM 2154 C CB . ASN A 0 268 . 53.926 26.135 -59.614 1.00 65.81 268 A 1 ATOM 2155 O O . ASN A 0 268 . 53.306 23.642 -57.633 1.00 65.81 268 A 1 ATOM 2156 C CG . ASN A 0 268 . 53.194 27.410 -59.977 1.00 65.81 268 A 1 ATOM 2157 N ND2 . ASN A 0 268 . 53.394 27.885 -61.181 1.00 65.81 268 A 1 ATOM 2158 O OD1 . ASN A 0 268 . 52.418 27.959 -59.206 1.00 65.81 268 A 1 ATOM 2159 N N . LYS A 0 269 . 55.526 23.937 -57.862 1.00 67.72 269 A 1 ATOM 2160 C CA . LYS A 0 269 . 55.930 22.557 -57.564 1.00 67.72 269 A 1 ATOM 2161 C C . LYS A 0 269 . 55.728 22.223 -56.086 1.00 67.72 269 A 1 ATOM 2162 C CB . LYS A 0 269 . 57.384 22.363 -58.025 1.00 67.72 269 A 1 ATOM 2163 O O . LYS A 0 269 . 55.327 21.109 -55.756 1.00 67.72 269 A 1 ATOM 2164 C CG . LYS A 0 269 . 57.800 20.883 -58.049 1.00 67.72 269 A 1 ATOM 2165 C CD . LYS A 0 269 . 59.130 20.709 -58.797 1.00 67.72 269 A 1 ATOM 2166 C CE . LYS A 0 269 . 59.506 19.226 -58.916 1.00 67.72 269 A 1 ATOM 2167 N NZ . LYS A 0 269 . 60.588 19.015 -59.917 1.00 67.72 269 A 1 ATOM 2168 N N . TYR A 0 270 . 55.919 23.213 -55.212 1.00 68.86 270 A 1 ATOM 2169 C CA . TYR A 0 270 . 55.657 23.119 -53.776 1.00 68.86 270 A 1 ATOM 2170 C C . TYR A 0 270 . 54.605 24.152 -53.354 1.00 68.86 270 A 1 ATOM 2171 C CB . TYR A 0 270 . 56.974 23.261 -53.007 1.00 68.86 270 A 1 ATOM 2172 O O . TYR A 0 270 . 54.922 25.114 -52.645 1.00 68.86 270 A 1 ATOM 2173 C CG . TYR A 0 270 . 58.040 22.283 -53.452 1.00 68.86 270 A 1 ATOM 2174 C CD1 . TYR A 0 270 . 57.974 20.934 -53.061 1.00 68.86 270 A 1 ATOM 2175 C CD2 . TYR A 0 270 . 59.093 22.722 -54.276 1.00 68.86 270 A 1 ATOM 2176 C CE1 . TYR A 0 270 . 58.995 20.040 -53.433 1.00 68.86 270 A 1 ATOM 2177 C CE2 . TYR A 0 270 . 60.102 21.823 -54.674 1.00 68.86 270 A 1 ATOM 2178 O OH . TYR A 0 270 . 61.059 19.611 -54.582 1.00 68.86 270 A 1 ATOM 2179 C CZ . TYR A 0 270 . 60.070 20.481 -54.231 1.00 68.86 270 A 1 ATOM 2180 N N . PRO A 0 271 . 53.336 23.986 -53.773 1.00 67.58 271 A 1 ATOM 2181 C CA . PRO A 0 271 . 52.312 24.969 -53.477 1.00 67.58 271 A 1 ATOM 2182 C C . PRO A 0 271 . 52.164 25.103 -51.966 1.00 67.58 271 A 1 ATOM 2183 C CB . PRO A 0 271 . 51.040 24.482 -54.177 1.00 67.58 271 A 1 ATOM 2184 O O . PRO A 0 271 . 51.990 24.111 -51.247 1.00 67.58 271 A 1 ATOM 2185 C CG . PRO A 0 271 . 51.243 22.971 -54.292 1.00 67.58 271 A 1 ATOM 2186 C CD . PRO A 0 271 . 52.758 22.814 -54.411 1.00 67.58 271 A 1 ATOM 2187 N N . ARG A 0 272 . 52.156 26.351 -51.485 1.00 66.46 272 A 1 ATOM 2188 C CA . ARG A 0 272 . 51.615 26.686 -50.164 1.00 66.46 272 A 1 ATOM 2189 C C . ARG A 0 272 . 50.133 26.314 -50.163 1.00 66.46 272 A 1 ATOM 2190 C CB . ARG A 0 272 . 51.829 28.175 -49.825 1.00 66.46 272 A 1 ATOM 2191 O O . ARG A 0 272 . 49.262 27.146 -50.407 1.00 66.46 272 A 1 ATOM 2192 C CG . ARG A 0 272 . 53.141 28.448 -49.078 1.00 66.46 272 A 1 ATOM 2193 C CD . ARG A 0 272 . 53.221 29.940 -48.718 1.00 66.46 272 A 1 ATOM 2194 N NE . ARG A 0 272 . 54.298 30.224 -47.750 1.00 66.46 272 A 1 ATOM 2195 N NH1 . ARG A 0 272 . 54.244 32.518 -47.897 1.00 66.46 272 A 1 ATOM 2196 N NH2 . ARG A 0 272 . 55.657 31.541 -46.477 1.00 66.46 272 A 1 ATOM 2197 C CZ . ARG A 0 272 . 54.725 31.421 -47.380 1.00 66.46 272 A 1 ATOM 2198 N N . LYS A 0 273 . 49.820 25.047 -49.893 1.00 63.63 273 A 1 ATOM 2199 C CA . LYS A 0 273 . 48.462 24.666 -49.517 1.00 63.63 273 A 1 ATOM 2200 C C . LYS A 0 273 . 48.135 25.469 -48.263 1.00 63.63 273 A 1 ATOM 2201 C CB . LYS A 0 273 . 48.342 23.146 -49.306 1.00 63.63 273 A 1 ATOM 2202 O O . LYS A 0 273 . 48.947 25.505 -47.340 1.00 63.63 273 A 1 ATOM 2203 C CG . LYS A 0 273 . 48.337 22.403 -50.654 1.00 63.63 273 A 1 ATOM 2204 C CD . LYS A 0 273 . 48.163 20.887 -50.481 1.00 63.63 273 A 1 ATOM 2205 C CE . LYS A 0 273 . 48.020 20.215 -51.856 1.00 63.63 273 A 1 ATOM 2206 N NZ . LYS A 0 273 . 47.959 18.733 -51.755 1.00 63.63 273 A 1 ATOM 2207 N N . LYS A 0 274 . 46.968 26.129 -48.238 1.00 60.34 274 A 1 ATOM 2208 C CA . LYS A 0 274 . 46.399 26.662 -46.992 1.00 60.34 274 A 1 ATOM 2209 C C . LYS A 0 274 . 46.442 25.499 -46.009 1.00 60.34 274 A 1 ATOM 2210 C CB . LYS A 0 274 . 44.955 27.161 -47.194 1.00 60.34 274 A 1 ATOM 2211 O O . LYS A 0 274 . 45.767 24.497 -46.244 1.00 60.34 274 A 1 ATOM 2212 C CG . LYS A 0 274 . 44.878 28.449 -48.028 1.00 60.34 274 A 1 ATOM 2213 C CD . LYS A 0 274 . 43.425 28.920 -48.201 1.00 60.34 274 A 1 ATOM 2214 C CE . LYS A 0 274 . 43.383 30.191 -49.061 1.00 60.34 274 A 1 ATOM 2215 N NZ . LYS A 0 274 . 41.996 30.667 -49.305 1.00 60.34 274 A 1 ATOM 2216 N N . PHE A 0 275 . 47.343 25.588 -45.032 1.00 57.30 275 A 1 ATOM 2217 C CA . PHE A 0 275 . 47.629 24.515 -44.092 1.00 57.30 275 A 1 ATOM 2218 C C . PHE A 0 275 . 46.315 23.956 -43.570 1.00 57.30 275 A 1 ATOM 2219 C CB . PHE A 0 275 . 48.498 25.047 -42.946 1.00 57.30 275 A 1 ATOM 2220 O O . PHE A 0 275 . 45.339 24.695 -43.406 1.00 57.30 275 A 1 ATOM 2221 C CG . PHE A 0 275 . 49.869 25.510 -43.398 1.00 57.30 275 A 1 ATOM 2222 C CD1 . PHE A 0 275 . 50.941 24.598 -43.432 1.00 57.30 275 A 1 ATOM 2223 C CD2 . PHE A 0 275 . 50.076 26.847 -43.794 1.00 57.30 275 A 1 ATOM 2224 C CE1 . PHE A 0 275 . 52.211 25.018 -43.862 1.00 57.30 275 A 1 ATOM 2225 C CE2 . PHE A 0 275 . 51.345 27.264 -44.233 1.00 57.30 275 A 1 ATOM 2226 C CZ . PHE A 0 275 . 52.412 26.349 -44.265 1.00 57.30 275 A 1 ATOM 2227 N N . TRP A 0 276 . 46.264 22.650 -43.344 1.00 62.21 276 A 1 ATOM 2228 C CA . TRP A 0 276 . 45.094 22.083 -42.709 1.00 62.21 276 A 1 ATOM 2229 C C . TRP A 0 276 . 44.942 22.715 -41.315 1.00 62.21 276 A 1 ATOM 2230 C CB . TRP A 0 276 . 45.216 20.563 -42.704 1.00 62.21 276 A 1 ATOM 2231 O O . TRP A 0 276 . 45.683 22.412 -40.390 1.00 62.21 276 A 1 ATOM 2232 C CG . TRP A 0 276 . 44.121 19.871 -41.971 1.00 62.21 276 A 1 ATOM 2233 C CD1 . TRP A 0 276 . 42.914 19.511 -42.461 1.00 62.21 276 A 1 ATOM 2234 C CD2 . TRP A 0 276 . 44.156 19.416 -40.594 1.00 62.21 276 A 1 ATOM 2235 C CE2 . TRP A 0 276 . 42.958 18.692 -40.335 1.00 62.21 276 A 1 ATOM 2236 C CE3 . TRP A 0 276 . 45.118 19.498 -39.569 1.00 62.21 276 A 1 ATOM 2237 N NE1 . TRP A 0 276 . 42.206 18.839 -41.483 1.00 62.21 276 A 1 ATOM 2238 C CH2 . TRP A 0 276 . 43.829 17.960 -38.222 1.00 62.21 276 A 1 ATOM 2239 C CZ2 . TRP A 0 276 . 42.776 17.972 -39.151 1.00 62.21 276 A 1 ATOM 2240 C CZ3 . TRP A 0 276 . 44.950 18.781 -38.381 1.00 62.21 276 A 1 ATOM 2241 N N . ILE A 0 277 . 43.985 23.635 -41.190 1.00 64.02 277 A 1 ATOM 2242 C CA . ILE A 0 277 . 43.471 24.174 -39.927 1.00 64.02 277 A 1 ATOM 2243 C C . ILE A 0 277 . 42.089 23.538 -39.745 1.00 64.02 277 A 1 ATOM 2244 C CB . ILE A 0 277 . 43.476 25.725 -39.898 1.00 64.02 277 A 1 ATOM 2245 O O . ILE A 0 277 . 41.045 24.190 -39.790 1.00 64.02 277 A 1 ATOM 2246 C CG1 . ILE A 0 277 . 44.867 26.313 -40.243 1.00 64.02 277 A 1 ATOM 2247 C CG2 . ILE A 0 277 . 43.052 26.229 -38.502 1.00 64.02 277 A 1 ATOM 2248 C CD1 . ILE A 0 277 . 44.871 27.837 -40.432 1.00 64.02 277 A 1 ATOM 2249 N N . GLY A 0 278 . 42.060 22.207 -39.667 1.00 70.95 278 A 1 ATOM 2250 C CA . GLY A 0 278 . 40.842 21.488 -39.316 1.00 70.95 278 A 1 ATOM 2251 C C . GLY A 0 278 . 40.499 21.731 -37.848 1.00 70.95 278 A 1 ATOM 2252 O O . GLY A 0 278 . 41.384 21.800 -36.999 1.00 70.95 278 A 1 ATOM 2253 N N . LYS A 0 279 . 39.209 21.841 -37.513 1.00 79.48 279 A 1 ATOM 2254 C CA . LYS A 0 279 . 38.781 21.860 -36.105 1.00 79.48 279 A 1 ATOM 2255 C C . LYS A 0 279 . 38.919 20.450 -35.521 1.00 79.48 279 A 1 ATOM 2256 C CB . LYS A 0 279 . 37.344 22.393 -35.961 1.00 79.48 279 A 1 ATOM 2257 O O . LYS A 0 279 . 38.376 19.511 -36.096 1.00 79.48 279 A 1 ATOM 2258 C CG . LYS A 0 279 . 37.222 23.871 -36.371 1.00 79.48 279 A 1 ATOM 2259 C CD . LYS A 0 279 . 35.809 24.425 -36.119 1.00 79.48 279 A 1 ATOM 2260 C CE . LYS A 0 279 . 35.761 25.907 -36.524 1.00 79.48 279 A 1 ATOM 2261 N NZ . LYS A 0 279 . 34.414 26.514 -36.350 1.00 79.48 279 A 1 ATOM 2262 N N . ALA A 0 280 . 39.582 20.320 -34.369 1.00 84.39 280 A 1 ATOM 2263 C CA . ALA A 0 280 . 39.771 19.033 -33.684 1.00 84.39 280 A 1 ATOM 2264 C C . ALA A 0 280 . 38.458 18.369 -33.257 1.00 84.39 280 A 1 ATOM 2265 C CB . ALA A 0 280 . 40.702 19.250 -32.485 1.00 84.39 280 A 1 ATOM 2266 O O . ALA A 0 280 . 38.314 17.153 -33.327 1.00 84.39 280 A 1 ATOM 2267 N N . ILE A 0 281 . 37.481 19.180 -32.851 1.00 86.16 281 A 1 ATOM 2268 C CA . ILE A 0 281 . 36.167 18.706 -32.426 1.00 86.16 281 A 1 ATOM 2269 C C . ILE A 0 281 . 35.146 19.064 -33.511 1.00 86.16 281 A 1 ATOM 2270 C CB . ILE A 0 281 . 35.793 19.273 -31.041 1.00 86.16 281 A 1 ATOM 2271 O O . ILE A 0 281 . 34.976 20.257 -33.807 1.00 86.16 281 A 1 ATOM 2272 C CG1 . ILE A 0 281 . 36.861 18.878 -29.993 1.00 86.16 281 A 1 ATOM 2273 C CG2 . ILE A 0 281 . 34.403 18.748 -30.631 1.00 86.16 281 A 1 ATOM 2274 C CD1 . ILE A 0 281 . 36.658 19.524 -28.618 1.00 86.16 281 A 1 ATOM 2275 N N . PRO A 0 282 . 34.427 18.080 -34.082 1.00 83.96 282 A 1 ATOM 2276 C CA . PRO A 0 282 . 33.327 18.349 -34.997 1.00 83.96 282 A 1 ATOM 2277 C C . PRO A 0 282 . 32.265 19.240 -34.343 1.00 83.96 282 A 1 ATOM 2278 C CB . PRO A 0 282 . 32.762 16.977 -35.386 1.00 83.96 282 A 1 ATOM 2279 O O . PRO A 0 282 . 31.868 19.020 -33.198 1.00 83.96 282 A 1 ATOM 2280 C CG . PRO A 0 282 . 33.936 16.025 -35.161 1.00 83.96 282 A 1 ATOM 2281 C CD . PRO A 0 282 . 34.649 16.644 -33.962 1.00 83.96 282 A 1 ATOM 2282 N N . HIS A 0 283 . 31.749 20.221 -35.089 1.00 89.13 283 A 1 ATOM 2283 C CA . HIS A 0 283 . 30.724 21.153 -34.597 1.00 89.13 283 A 1 ATOM 2284 C C . HIS A 0 283 . 29.502 20.430 -34.003 1.00 89.13 283 A 1 ATOM 2285 C CB . HIS A 0 283 . 30.299 22.065 -35.755 1.00 89.13 283 A 1 ATOM 2286 O O . HIS A 0 283 . 28.972 20.849 -32.979 1.00 89.13 283 A 1 ATOM 2287 C CG . HIS A 0 283 . 29.180 23.004 -35.385 1.00 89.13 283 A 1 ATOM 2288 C CD2 . HIS A 0 283 . 29.300 24.189 -34.711 1.00 89.13 283 A 1 ATOM 2289 N ND1 . HIS A 0 283 . 27.836 22.812 -35.627 1.00 89.13 283 A 1 ATOM 2290 C CE1 . HIS A 0 283 . 27.168 23.860 -35.115 1.00 89.13 283 A 1 ATOM 2291 N NE2 . HIS A 0 283 . 28.024 24.722 -34.550 1.00 89.13 283 A 1 ATOM 2292 N N . MET A 0 284 . 29.097 19.308 -34.607 1.00 88.21 284 A 1 ATOM 2293 C CA . MET A 0 284 . 27.984 18.480 -34.134 1.00 88.21 284 A 1 ATOM 2294 C C . MET A 0 284 . 28.192 17.961 -32.705 1.00 88.21 284 A 1 ATOM 2295 C CB . MET A 0 284 . 27.780 17.333 -35.137 1.00 88.21 284 A 1 ATOM 2296 O O . MET A 0 284 . 27.254 17.997 -31.914 1.00 88.21 284 A 1 ATOM 2297 C CG . MET A 0 284 . 26.650 16.367 -34.754 1.00 88.21 284 A 1 ATOM 2298 S SD . MET A 0 284 . 27.129 14.956 -33.713 1.00 88.21 284 A 1 ATOM 2299 C CE . MET A 0 284 . 28.007 13.925 -34.925 1.00 88.21 284 A 1 ATOM 2300 N N . VAL A 0 285 . 29.410 17.541 -32.353 1.00 90.49 285 A 1 ATOM 2301 C CA . VAL A 0 285 . 29.722 17.036 -31.008 1.00 90.49 285 A 1 ATOM 2302 C C . VAL A 0 285 . 29.707 18.177 -29.995 1.00 90.49 285 A 1 ATOM 2303 C CB . VAL A 0 285 . 31.071 16.301 -30.993 1.00 90.49 285 A 1 ATOM 2304 O O . VAL A 0 285 . 29.107 18.041 -28.935 1.00 90.49 285 A 1 ATOM 2305 C CG1 . VAL A 0 285 . 31.383 15.775 -29.595 1.00 90.49 285 A 1 ATOM 2306 C CG2 . VAL A 0 285 . 31.066 15.103 -31.953 1.00 90.49 285 A 1 ATOM 2307 N N . LYS A 0 286 . 30.274 19.337 -30.355 1.00 90.66 286 A 1 ATOM 2308 C CA . LYS A 0 286 . 30.198 20.556 -29.532 1.00 90.66 286 A 1 ATOM 2309 C C . LYS A 0 286 . 28.753 20.983 -29.265 1.00 90.66 286 A 1 ATOM 2310 C CB . LYS A 0 286 . 30.990 21.701 -30.191 1.00 90.66 286 A 1 ATOM 2311 O O . LYS A 0 286 . 28.416 21.304 -28.132 1.00 90.66 286 A 1 ATOM 2312 C CG . LYS A 0 286 . 32.266 22.004 -29.398 1.00 90.66 286 A 1 ATOM 2313 C CD . LYS A 0 286 . 33.035 23.191 -29.992 1.00 90.66 286 A 1 ATOM 2314 C CE . LYS A 0 286 . 34.249 23.480 -29.099 1.00 90.66 286 A 1 ATOM 2315 N NZ . LYS A 0 286 . 34.991 24.696 -29.517 1.00 90.66 286 A 1 ATOM 2316 N N . ARG A 0 287 . 27.899 20.953 -30.294 1.00 93.42 287 A 1 ATOM 2317 C CA . ARG A 0 287 . 26.475 21.282 -30.167 1.00 93.42 287 A 1 ATOM 2318 C C . ARG A 0 287 . 25.756 20.301 -29.239 1.00 93.42 287 A 1 ATOM 2319 C CB . ARG A 0 287 . 25.826 21.344 -31.556 1.00 93.42 287 A 1 ATOM 2320 O O . ARG A 0 287 . 25.109 20.743 -28.300 1.00 93.42 287 A 1 ATOM 2321 C CG . ARG A 0 287 . 24.398 21.905 -31.463 1.00 93.42 287 A 1 ATOM 2322 C CD . ARG A 0 287 . 23.682 21.904 -32.816 1.00 93.42 287 A 1 ATOM 2323 N NE . ARG A 0 287 . 23.439 20.533 -33.299 1.00 93.42 287 A 1 ATOM 2324 N NH1 . ARG A 0 287 . 23.189 21.036 -35.525 1.00 93.42 287 A 1 ATOM 2325 N NH2 . ARG A 0 287 . 23.130 18.907 -34.864 1.00 93.42 287 A 1 ATOM 2326 C CZ . ARG A 0 287 . 23.261 20.165 -34.555 1.00 93.42 287 A 1 ATOM 2327 N N . LYS A 0 288 . 25.936 18.990 -29.444 1.00 93.18 288 A 1 ATOM 2328 C CA . LYS A 0 288 . 25.349 17.961 -28.571 1.00 93.18 288 A 1 ATOM 2329 C C . LYS A 0 288 . 25.833 18.079 -27.125 1.00 93.18 288 A 1 ATOM 2330 C CB . LYS A 0 288 . 25.645 16.555 -29.105 1.00 93.18 288 A 1 ATOM 2331 O O . LYS A 0 288 . 25.031 17.913 -26.220 1.00 93.18 288 A 1 ATOM 2332 C CG . LYS A 0 288 . 24.783 16.190 -30.322 1.00 93.18 288 A 1 ATOM 2333 C CD . LYS A 0 288 . 25.004 14.714 -30.677 1.00 93.18 288 A 1 ATOM 2334 C CE . LYS A 0 288 . 24.130 14.268 -31.848 1.00 93.18 288 A 1 ATOM 2335 N NZ . LYS A 0 288 . 24.335 12.825 -32.137 1.00 93.18 288 A 1 ATOM 2336 N N . ALA A 0 289 . 27.109 18.395 -26.899 1.00 91.42 289 A 1 ATOM 2337 C CA . ALA A 0 289 . 27.628 18.645 -25.554 1.00 91.42 289 A 1 ATOM 2338 C C . ALA A 0 289 . 26.922 19.838 -24.880 1.00 91.42 289 A 1 ATOM 2339 C CB . ALA A 0 289 . 29.145 18.847 -25.642 1.00 91.42 289 A 1 ATOM 2340 O O . ALA A 0 289 . 26.577 19.756 -23.706 1.00 91.42 289 A 1 ATOM 2341 N N . GLY A 0 290 . 26.636 20.908 -25.633 1.00 92.46 290 A 1 ATOM 2342 C CA . GLY A 0 290 . 25.814 22.026 -25.156 1.00 92.46 290 A 1 ATOM 2343 C C . GLY A 0 290 . 24.376 21.612 -24.821 1.00 92.46 290 A 1 ATOM 2344 O O . GLY A 0 290 . 23.913 21.865 -23.715 1.00 92.46 290 A 1 ATOM 2345 N N . GLU A 0 291 . 23.707 20.888 -25.726 1.00 93.64 291 A 1 ATOM 2346 C CA . GLU A 0 291 . 22.356 20.339 -25.495 1.00 93.64 291 A 1 ATOM 2347 C C . GLU A 0 291 . 22.311 19.429 -24.248 1.00 93.64 291 A 1 ATOM 2348 C CB . GLU A 0 291 . 21.914 19.514 -26.724 1.00 93.64 291 A 1 ATOM 2349 O O . GLU A 0 291 . 21.301 19.358 -23.545 1.00 93.64 291 A 1 ATOM 2350 C CG . GLU A 0 291 . 21.680 20.305 -28.029 1.00 93.64 291 A 1 ATOM 2351 C CD . GLU A 0 291 . 21.601 19.402 -29.286 1.00 93.64 291 A 1 ATOM 2352 O OE1 . GLU A 0 291 . 21.762 19.923 -30.421 1.00 93.64 291 A 1 ATOM 2353 O OE2 . GLU A 0 291 . 21.463 18.163 -29.144 1.00 93.64 291 A 1 ATOM 2354 N N . PHE A 0 292 . 23.408 18.724 -23.951 1.00 94.40 292 A 1 ATOM 2355 C CA . PHE A 0 292 . 23.541 17.912 -22.744 1.00 94.40 292 A 1 ATOM 2356 C C . PHE A 0 292 . 23.564 18.742 -21.465 1.00 94.40 292 A 1 ATOM 2357 C CB . PHE A 0 292 . 24.774 17.003 -22.838 1.00 94.40 292 A 1 ATOM 2358 O O . PHE A 0 292 . 22.892 18.370 -20.504 1.00 94.40 292 A 1 ATOM 2359 C CG . PHE A 0 292 . 24.359 15.594 -23.153 1.00 94.40 292 A 1 ATOM 2360 C CD1 . PHE A 0 292 . 23.869 14.790 -22.111 1.00 94.40 292 A 1 ATOM 2361 C CD2 . PHE A 0 292 . 24.349 15.135 -24.482 1.00 94.40 292 A 1 ATOM 2362 C CE1 . PHE A 0 292 . 23.326 13.537 -22.404 1.00 94.40 292 A 1 ATOM 2363 C CE2 . PHE A 0 292 . 23.804 13.881 -24.780 1.00 94.40 292 A 1 ATOM 2364 C CZ . PHE A 0 292 . 23.267 13.120 -23.734 1.00 94.40 292 A 1 ATOM 2365 N N . SER A 0 293 . 24.262 19.876 -21.451 1.00 93.65 293 A 1 ATOM 2366 C CA . SER A 0 293 . 24.238 20.800 -20.313 1.00 93.65 293 A 1 ATOM 2367 C C . SER A 0 293 . 22.814 21.271 -19.998 1.00 93.65 293 A 1 ATOM 2368 C CB . SER A 0 293 . 25.137 22.003 -20.594 1.00 93.65 293 A 1 ATOM 2369 O O . SER A 0 293 . 22.400 21.254 -18.837 1.00 93.65 293 A 1 ATOM 2370 O OG . SER A 0 293 . 26.471 21.568 -20.782 1.00 93.65 293 A 1 ATOM 2371 N N . ASP A 0 294 . 22.021 21.588 -21.024 1.00 94.50 294 A 1 ATOM 2372 C CA . ASP A 0 294 . 20.620 21.998 -20.854 1.00 94.50 294 A 1 ATOM 2373 C C . ASP A 0 294 . 19.743 20.859 -20.307 1.00 94.50 294 A 1 ATOM 2374 C CB . ASP A 0 294 . 20.055 22.492 -22.194 1.00 94.50 294 A 1 ATOM 2375 O O . ASP A 0 294 . 18.890 21.068 -19.430 1.00 94.50 294 A 1 ATOM 2376 C CG . ASP A 0 294 . 20.746 23.751 -22.722 1.00 94.50 294 A 1 ATOM 2377 O OD1 . ASP A 0 294 . 21.217 24.552 -21.884 1.00 94.50 294 A 1 ATOM 2378 O OD2 . ASP A 0 294 . 20.767 23.901 -23.963 1.00 94.50 294 A 1 ATOM 2379 N N . LYS A 0 295 . 19.978 19.623 -20.771 1.00 94.39 295 A 1 ATOM 2380 C CA . LYS A 0 295 . 19.325 18.422 -20.226 1.00 94.39 295 A 1 ATOM 2381 C C . LYS A 0 295 . 19.651 18.218 -18.748 1.00 94.39 295 A 1 ATOM 2382 C CB . LYS A 0 295 . 19.733 17.164 -21.004 1.00 94.39 295 A 1 ATOM 2383 O O . LYS A 0 295 . 18.745 17.880 -17.990 1.00 94.39 295 A 1 ATOM 2384 C CG . LYS A 0 295 . 19.081 17.029 -22.385 1.00 94.39 295 A 1 ATOM 2385 C CD . LYS A 0 295 . 19.674 15.784 -23.058 1.00 94.39 295 A 1 ATOM 2386 C CE . LYS A 0 295 . 19.083 15.520 -24.442 1.00 94.39 295 A 1 ATOM 2387 N NZ . LYS A 0 295 . 19.755 14.347 -25.061 1.00 94.39 295 A 1 ATOM 2388 N N . LEU A 0 296 . 20.898 18.430 -18.322 1.00 94.77 296 A 1 ATOM 2389 C CA . LEU A 0 296 . 21.308 18.268 -16.921 1.00 94.77 296 A 1 ATOM 2390 C C . LEU A 0 296 . 20.625 19.292 -16.004 1.00 94.77 296 A 1 ATOM 2391 C CB . LEU A 0 296 . 22.840 18.362 -16.803 1.00 94.77 296 A 1 ATOM 2392 O O . LEU A 0 296 . 20.105 18.922 -14.949 1.00 94.77 296 A 1 ATOM 2393 C CG . LEU A 0 296 . 23.619 17.195 -17.440 1.00 94.77 296 A 1 ATOM 2394 C CD1 . LEU A 0 296 . 25.118 17.461 -17.315 1.00 94.77 296 A 1 ATOM 2395 C CD2 . LEU A 0 296 . 23.301 15.848 -16.790 1.00 94.77 296 A 1 ATOM 2396 N N . LEU A 0 297 . 20.536 20.555 -16.433 1.00 94.77 297 A 1 ATOM 2397 C CA . LEU A 0 297 . 19.793 21.589 -15.703 1.00 94.77 297 A 1 ATOM 2398 C C . LEU A 0 297 . 18.299 21.247 -15.598 1.00 94.77 297 A 1 ATOM 2399 C CB . LEU A 0 297 . 19.982 22.942 -16.412 1.00 94.77 297 A 1 ATOM 2400 O O . LEU A 0 297 . 17.682 21.416 -14.540 1.00 94.77 297 A 1 ATOM 2401 C CG . LEU A 0 297 . 21.411 23.511 -16.345 1.00 94.77 297 A 1 ATOM 2402 C CD1 . LEU A 0 297 . 21.488 24.774 -17.202 1.00 94.77 297 A 1 ATOM 2403 C CD2 . LEU A 0 297 . 21.816 23.873 -14.913 1.00 94.77 297 A 1 ATOM 2404 N N . SER A 0 298 . 17.721 20.730 -16.684 1.00 95.12 298 A 1 ATOM 2405 C CA . SER A 0 298 . 16.324 20.286 -16.726 1.00 95.12 298 A 1 ATOM 2406 C C . SER A 0 298 . 16.077 19.074 -15.822 1.00 95.12 298 A 1 ATOM 2407 C CB . SER A 0 298 . 15.910 19.969 -18.165 1.00 95.12 298 A 1 ATOM 2408 O O . SER A 0 298 . 15.083 19.053 -15.096 1.00 95.12 298 A 1 ATOM 2409 O OG . SER A 0 298 . 16.053 21.119 -18.975 1.00 95.12 298 A 1 ATOM 2410 N N . LEU A 0 299 . 16.997 18.103 -15.798 1.00 95.29 299 A 1 ATOM 2411 C CA . LEU A 0 299 . 16.954 16.933 -14.916 1.00 95.29 299 A 1 ATOM 2412 C C . LEU A 0 299 . 16.980 17.351 -13.444 1.00 95.29 299 A 1 ATOM 2413 C CB . LEU A 0 299 . 18.140 16.005 -15.252 1.00 95.29 299 A 1 ATOM 2414 O O . LEU A 0 299 . 16.112 16.944 -12.672 1.00 95.29 299 A 1 ATOM 2415 C CG . LEU A 0 299 . 18.284 14.782 -14.324 1.00 95.29 299 A 1 ATOM 2416 C CD1 . LEU A 0 299 . 17.102 13.822 -14.469 1.00 95.29 299 A 1 ATOM 2417 C CD2 . LEU A 0 299 . 19.572 14.034 -14.655 1.00 95.29 299 A 1 ATOM 2418 N N . GLN A 0 300 . 17.935 18.200 -13.059 1.00 95.92 300 A 1 ATOM 2419 C CA . GLN A 0 300 . 18.066 18.682 -11.685 1.00 95.92 300 A 1 ATOM 2420 C C . GLN A 0 300 . 16.803 19.421 -11.227 1.00 95.92 300 A 1 ATOM 2421 C CB . GLN A 0 300 . 19.293 19.597 -11.612 1.00 95.92 300 A 1 ATOM 2422 O O . GLN A 0 300 . 16.302 19.183 -10.125 1.00 95.92 300 A 1 ATOM 2423 C CG . GLN A 0 300 . 19.598 20.087 -10.188 1.00 95.92 300 A 1 ATOM 2424 C CD . GLN A 0 300 . 20.787 21.042 -10.159 1.00 95.92 300 A 1 ATOM 2425 N NE2 . GLN A 0 300 . 21.220 21.497 -9.007 1.00 95.92 300 A 1 ATOM 2426 O OE1 . GLN A 0 300 . 21.350 21.433 -11.160 1.00 95.92 300 A 1 ATOM 2427 N N . ARG A 0 301 . 16.262 20.304 -12.075 1.00 97.09 301 A 1 ATOM 2428 C CA . ARG A 0 301 . 15.016 21.027 -11.792 1.00 97.09 301 A 1 ATOM 2429 C C . ARG A 0 301 . 13.831 20.070 -11.666 1.00 97.09 301 A 1 ATOM 2430 C CB . ARG A 0 301 . 14.789 22.069 -12.893 1.00 97.09 301 A 1 ATOM 2431 O O . ARG A 0 301 . 13.078 20.175 -10.700 1.00 97.09 301 A 1 ATOM 2432 C CG . ARG A 0 301 . 13.605 22.997 -12.581 1.00 97.09 301 A 1 ATOM 2433 C CD . ARG A 0 301 . 13.297 23.940 -13.749 1.00 97.09 301 A 1 ATOM 2434 N NE . ARG A 0 301 . 14.468 24.752 -14.135 1.00 97.09 301 A 1 ATOM 2435 N NH1 . ARG A 0 301 . 13.377 26.277 -15.462 1.00 97.09 301 A 1 ATOM 2436 N NH2 . ARG A 0 301 . 15.590 26.405 -15.225 1.00 97.09 301 A 1 ATOM 2437 C CZ . ARG A 0 301 . 14.471 25.804 -14.934 1.00 97.09 301 A 1 ATOM 2438 N N . GLY A 0 302 . 13.692 19.138 -12.608 1.00 95.86 302 A 1 ATOM 2439 C CA . GLY A 0 302 . 12.602 18.166 -12.638 1.00 95.86 302 A 1 ATOM 2440 C C . GLY A 0 302 . 12.589 17.262 -11.407 1.00 95.86 302 A 1 ATOM 2441 O O . GLY A 0 302 . 11.544 17.106 -10.780 1.00 95.86 302 A 1 ATOM 2442 N N . LEU A 0 303 . 13.750 16.738 -10.996 1.00 95.61 303 A 1 ATOM 2443 C CA . LEU A 0 303 . 13.863 15.898 -9.799 1.00 95.61 303 A 1 ATOM 2444 C C . LEU A 0 303 . 13.528 16.663 -8.516 1.00 95.61 303 A 1 ATOM 2445 C CB . LEU A 0 303 . 15.270 15.283 -9.711 1.00 95.61 303 A 1 ATOM 2446 O O . LEU A 0 303 . 12.786 16.146 -7.685 1.00 95.61 303 A 1 ATOM 2447 C CG . LEU A 0 303 . 15.554 14.174 -10.741 1.00 95.61 303 A 1 ATOM 2448 C CD1 . LEU A 0 303 . 17.003 13.713 -10.586 1.00 95.61 303 A 1 ATOM 2449 C CD2 . LEU A 0 303 . 14.643 12.956 -10.562 1.00 95.61 303 A 1 ATOM 2450 N N . ARG A 0 304 . 13.997 17.910 -8.372 1.00 95.81 304 A 1 ATOM 2451 C CA . ARG A 0 304 . 13.651 18.754 -7.213 1.00 95.81 304 A 1 ATOM 2452 C C . ARG A 0 304 . 12.152 19.032 -7.130 1.00 95.81 304 A 1 ATOM 2453 C CB . ARG A 0 304 . 14.416 20.081 -7.280 1.00 95.81 304 A 1 ATOM 2454 O O . ARG A 0 304 . 11.567 18.946 -6.054 1.00 95.81 304 A 1 ATOM 2455 C CG . ARG A 0 304 . 15.892 19.922 -6.901 1.00 95.81 304 A 1 ATOM 2456 C CD . ARG A 0 304 . 16.593 21.272 -7.072 1.00 95.81 304 A 1 ATOM 2457 N NE . ARG A 0 304 . 18.011 21.197 -6.686 1.00 95.81 304 A 1 ATOM 2458 N NH1 . ARG A 0 304 . 18.559 23.383 -7.140 1.00 95.81 304 A 1 ATOM 2459 N NH2 . ARG A 0 304 . 20.097 22.006 -6.287 1.00 95.81 304 A 1 ATOM 2460 C CZ . ARG A 0 304 . 18.878 22.193 -6.710 1.00 95.81 304 A 1 ATOM 2461 N N . GLN A 0 305 . 11.521 19.357 -8.259 1.00 96.18 305 A 1 ATOM 2462 C CA . GLN A 0 305 . 10.077 19.598 -8.315 1.00 96.18 305 A 1 ATOM 2463 C C . GLN A 0 305 . 9.279 18.333 -7.996 1.00 96.18 305 A 1 ATOM 2464 C CB . GLN A 0 305 . 9.691 20.117 -9.703 1.00 96.18 305 A 1 ATOM 2465 O O . GLN A 0 305 . 8.316 18.401 -7.233 1.00 96.18 305 A 1 ATOM 2466 C CG . GLN A 0 305 . 10.120 21.574 -9.916 1.00 96.18 305 A 1 ATOM 2467 C CD . GLN A 0 305 . 9.809 22.068 -11.324 1.00 96.18 305 A 1 ATOM 2468 N NE2 . GLN A 0 305 . 9.888 23.357 -11.569 1.00 96.18 305 A 1 ATOM 2469 O OE1 . GLN A 0 305 . 9.491 21.328 -12.237 1.00 96.18 305 A 1 ATOM 2470 N N . PHE A 0 306 . 9.698 17.189 -8.543 1.00 94.49 306 A 1 ATOM 2471 C CA . PHE A 0 306 . 9.098 15.891 -8.258 1.00 94.49 306 A 1 ATOM 2472 C C . PHE A 0 306 . 9.187 15.546 -6.767 1.00 94.49 306 A 1 ATOM 2473 C CB . PHE A 0 306 . 9.771 14.823 -9.128 1.00 94.49 306 A 1 ATOM 2474 O O . PHE A 0 306 . 8.158 15.280 -6.156 1.00 94.49 306 A 1 ATOM 2475 C CG . PHE A 0 306 . 9.351 13.414 -8.767 1.00 94.49 306 A 1 ATOM 2476 C CD1 . PHE A 0 306 . 10.216 12.589 -8.023 1.00 94.49 306 A 1 ATOM 2477 C CD2 . PHE A 0 306 . 8.072 12.949 -9.123 1.00 94.49 306 A 1 ATOM 2478 C CE1 . PHE A 0 306 . 9.803 11.301 -7.639 1.00 94.49 306 A 1 ATOM 2479 C CE2 . PHE A 0 306 . 7.660 11.661 -8.738 1.00 94.49 306 A 1 ATOM 2480 C CZ . PHE A 0 306 . 8.525 10.838 -7.998 1.00 94.49 306 A 1 ATOM 2481 N N . GLN A 0 307 . 10.380 15.633 -6.167 1.00 93.50 307 A 1 ATOM 2482 C CA . GLN A 0 307 . 10.591 15.382 -4.737 1.00 93.50 307 A 1 ATOM 2483 C C . GLN A 0 307 . 9.737 16.307 -3.868 1.00 93.50 307 A 1 ATOM 2484 C CB . GLN A 0 307 . 12.073 15.585 -4.394 1.00 93.50 307 A 1 ATOM 2485 O O . GLN A 0 307 . 9.026 15.838 -2.986 1.00 93.50 307 A 1 ATOM 2486 C CG . GLN A 0 307 . 12.962 14.441 -4.899 1.00 93.50 307 A 1 ATOM 2487 C CD . GLN A 0 307 . 14.452 14.736 -4.737 1.00 93.50 307 A 1 ATOM 2488 N NE2 . GLN A 0 307 . 15.303 13.754 -4.934 1.00 93.50 307 A 1 ATOM 2489 O OE1 . GLN A 0 307 . 14.890 15.841 -4.457 1.00 93.50 307 A 1 ATOM 2490 N N . GLY A 0 308 . 9.749 17.613 -4.151 1.00 92.91 308 A 1 ATOM 2491 C CA . GLY A 0 308 . 8.960 18.579 -3.390 1.00 92.91 308 A 1 ATOM 2492 C C . GLY A 0 308 . 7.451 18.356 -3.515 1.00 92.91 308 A 1 ATOM 2493 O O . GLY A 0 308 . 6.728 18.548 -2.543 1.00 92.91 308 A 1 ATOM 2494 N N . LYS A 0 309 . 6.958 17.948 -4.693 1.00 93.83 309 A 1 ATOM 2495 C CA . LYS A 0 309 . 5.546 17.588 -4.880 1.00 93.83 309 A 1 ATOM 2496 C C . LYS A 0 309 . 5.196 16.312 -4.115 1.00 93.83 309 A 1 ATOM 2497 C CB . LYS A 0 309 . 5.215 17.472 -6.377 1.00 93.83 309 A 1 ATOM 2498 O O . LYS A 0 309 . 4.213 16.315 -3.388 1.00 93.83 309 A 1 ATOM 2499 C CG . LYS A 0 309 . 3.724 17.159 -6.569 1.00 93.83 309 A 1 ATOM 2500 C CD . LYS A 0 309 . 3.324 17.000 -8.036 1.00 93.83 309 A 1 ATOM 2501 C CE . LYS A 0 309 . 1.847 16.589 -8.042 1.00 93.83 309 A 1 ATOM 2502 N NZ . LYS A 0 309 . 1.362 16.239 -9.397 1.00 93.83 309 A 1 ATOM 2503 N N . LEU A 0 310 . 6.012 15.268 -4.246 1.00 91.87 310 A 1 ATOM 2504 C CA . LEU A 0 310 . 5.772 13.982 -3.597 1.00 91.87 310 A 1 ATOM 2505 C C . LEU A 0 310 . 5.749 14.119 -2.070 1.00 91.87 310 A 1 ATOM 2506 C CB . LEU A 0 310 . 6.847 12.988 -4.074 1.00 91.87 310 A 1 ATOM 2507 O O . LEU A 0 310 . 4.843 13.600 -1.432 1.00 91.87 310 A 1 ATOM 2508 C CG . LEU A 0 310 . 6.590 11.538 -3.628 1.00 91.87 310 A 1 ATOM 2509 C CD1 . LEU A 0 310 . 5.323 10.963 -4.265 1.00 91.87 310 A 1 ATOM 2510 C CD2 . LEU A 0 310 . 7.774 10.662 -4.040 1.00 91.87 310 A 1 ATOM 2511 N N . LEU A 0 311 . 6.687 14.880 -1.499 1.00 90.86 311 A 1 ATOM 2512 C CA . LEU A 0 311 . 6.718 15.161 -0.063 1.00 90.86 311 A 1 ATOM 2513 C C . LEU A 0 311 . 5.441 15.877 0.399 1.00 90.86 311 A 1 ATOM 2514 C CB . LEU A 0 311 . 7.966 16.009 0.239 1.00 90.86 311 A 1 ATOM 2515 O O . LEU A 0 311 . 4.820 15.476 1.378 1.00 90.86 311 A 1 ATOM 2516 C CG . LEU A 0 311 . 8.314 16.055 1.737 1.00 90.86 311 A 1 ATOM 2517 C CD1 . LEU A 0 311 . 8.953 14.735 2.156 1.00 90.86 311 A 1 ATOM 2518 C CD2 . LEU A 0 311 . 9.329 17.171 1.991 1.00 90.86 311 A 1 ATOM 2519 N N . ARG A 0 312 . 5.002 16.900 -0.349 1.00 90.38 312 A 1 ATOM 2520 C CA . ARG A 0 312 . 3.745 17.605 -0.060 1.00 90.38 312 A 1 ATOM 2521 C C . ARG A 0 312 . 2.536 16.679 -0.087 1.00 90.38 312 A 1 ATOM 2522 C CB . ARG A 0 312 . 3.534 18.796 -0.993 1.00 90.38 312 A 1 ATOM 2523 O O . ARG A 0 312 . 1.717 16.729 0.823 1.00 90.38 312 A 1 ATOM 2524 C CG . ARG A 0 312 . 4.408 19.989 -0.583 1.00 90.38 312 A 1 ATOM 2525 C CD . ARG A 0 312 . 4.006 21.248 -1.359 1.00 90.38 312 A 1 ATOM 2526 N NE . ARG A 0 312 . 4.055 21.049 -2.822 1.00 90.38 312 A 1 ATOM 2527 N NH1 . ARG A 0 312 . 6.252 21.619 -3.147 1.00 90.38 312 A 1 ATOM 2528 N NH2 . ARG A 0 312 . 4.985 21.037 -4.894 1.00 90.38 312 A 1 ATOM 2529 C CZ . ARG A 0 312 . 5.096 21.234 -3.610 1.00 90.38 312 A 1 ATOM 2530 N N . ASP A 0 313 . 2.437 15.844 -1.112 1.00 90.43 313 A 1 ATOM 2531 C CA . ASP A 0 313 . 1.281 14.973 -1.306 1.00 90.43 313 A 1 ATOM 2532 C C . ASP A 0 313 . 1.221 13.844 -0.256 1.00 90.43 313 A 1 ATOM 2533 C CB . ASP A 0 313 . 1.285 14.433 -2.752 1.00 90.43 313 A 1 ATOM 2534 O O . ASP A 0 313 . 0.123 13.426 0.112 1.00 90.43 313 A 1 ATOM 2535 C CG . ASP A 0 313 . 1.038 15.499 -3.845 1.00 90.43 313 A 1 ATOM 2536 O OD1 . ASP A 0 313 . 0.544 16.606 -3.527 1.00 90.43 313 A 1 ATOM 2537 O OD2 . ASP A 0 313 . 1.314 15.209 -5.039 1.00 90.43 313 A 1 ATOM 2538 N N . LEU A 0 314 . 2.373 13.374 0.245 1.00 89.64 314 A 1 ATOM 2539 C CA . LEU A 0 314 . 2.459 12.273 1.213 1.00 89.64 314 A 1 ATOM 2540 C C . LEU A 0 314 . 2.435 12.716 2.686 1.00 89.64 314 A 1 ATOM 2541 C CB . LEU A 0 314 . 3.717 11.431 0.923 1.00 89.64 314 A 1 ATOM 2542 O O . LEU A 0 314 . 1.907 11.977 3.512 1.00 89.64 314 A 1 ATOM 2543 C CG . LEU A 0 314 . 3.730 10.697 -0.432 1.00 89.64 314 A 1 ATOM 2544 C CD1 . LEU A 0 314 . 5.039 9.915 -0.569 1.00 89.64 314 A 1 ATOM 2545 C CD2 . LEU A 0 314 . 2.572 9.710 -0.590 1.00 89.64 314 A 1 ATOM 2546 N N . GLU A 0 315 . 2.981 13.888 3.027 1.00 83.76 315 A 1 ATOM 2547 C CA . GLU A 0 315 . 3.173 14.298 4.432 1.00 83.76 315 A 1 ATOM 2548 C C . GLU A 0 315 . 2.219 15.409 4.898 1.00 83.76 315 A 1 ATOM 2549 C CB . GLU A 0 315 . 4.635 14.717 4.667 1.00 83.76 315 A 1 ATOM 2550 O O . GLU A 0 315 . 1.837 15.436 6.063 1.00 83.76 315 A 1 ATOM 2551 C CG . GLU A 0 315 . 5.632 13.570 4.418 1.00 83.76 315 A 1 ATOM 2552 C CD . GLU A 0 315 . 7.092 13.948 4.717 1.00 83.76 315 A 1 ATOM 2553 O OE1 . GLU A 0 315 . 7.939 13.027 4.646 1.00 83.76 315 A 1 ATOM 2554 O OE2 . GLU A 0 315 . 7.375 15.146 4.954 1.00 83.76 315 A 1 ATOM 2555 N N . TYR A 0 316 . 1.767 16.318 4.024 1.00 70.77 316 A 1 ATOM 2556 C CA . TYR A 0 316 . 1.018 17.511 4.468 1.00 70.77 316 A 1 ATOM 2557 C C . TYR A 0 316 . -0.493 17.298 4.654 1.00 70.77 316 A 1 ATOM 2558 C CB . TYR A 0 316 . 1.321 18.714 3.565 1.00 70.77 316 A 1 ATOM 2559 O O . TYR A 0 316 . -1.203 18.239 5.002 1.00 70.77 316 A 1 ATOM 2560 C CG . TYR A 0 316 . 2.654 19.377 3.845 1.00 70.77 316 A 1 ATOM 2561 C CD1 . TYR A 0 316 . 2.698 20.541 4.635 1.00 70.77 316 A 1 ATOM 2562 C CD2 . TYR A 0 316 . 3.849 18.822 3.357 1.00 70.77 316 A 1 ATOM 2563 C CE1 . TYR A 0 316 . 3.926 21.182 4.881 1.00 70.77 316 A 1 ATOM 2564 C CE2 . TYR A 0 316 . 5.073 19.489 3.545 1.00 70.77 316 A 1 ATOM 2565 O OH . TYR A 0 316 . 6.294 21.307 4.515 1.00 70.77 316 A 1 ATOM 2566 C CZ . TYR A 0 316 . 5.112 20.672 4.310 1.00 70.77 316 A 1 ATOM 2567 N N . LYS A 0 317 . -1.010 16.082 4.441 1.00 58.21 317 A 1 ATOM 2568 C CA . LYS A 0 317 . -2.432 15.748 4.664 1.00 58.21 317 A 1 ATOM 2569 C C . LYS A 0 317 . -2.700 14.919 5.919 1.00 58.21 317 A 1 ATOM 2570 C CB . LYS A 0 317 . -3.050 15.132 3.402 1.00 58.21 317 A 1 ATOM 2571 O O . LYS A 0 317 . -3.812 14.426 6.091 1.00 58.21 317 A 1 ATOM 2572 C CG . LYS A 0 317 . -3.415 16.220 2.388 1.00 58.21 317 A 1 ATOM 2573 C CD . LYS A 0 317 . -4.249 15.602 1.266 1.00 58.21 317 A 1 ATOM 2574 C CE . LYS A 0 317 . -4.691 16.695 0.295 1.00 58.21 317 A 1 ATOM 2575 N NZ . LYS A 0 317 . -5.533 16.125 -0.782 1.00 58.21 317 A 1 ATOM 2576 N N . THR A 0 318 . -1.724 14.761 6.804 1.00 56.39 318 A 1 ATOM 2577 C CA . THR A 0 318 . -1.964 14.104 8.090 1.00 56.39 318 A 1 ATOM 2578 C C . THR A 0 318 . -2.414 15.135 9.114 1.00 56.39 318 A 1 ATOM 2579 C CB . THR A 0 318 . -0.751 13.295 8.554 1.00 56.39 318 A 1 ATOM 2580 O O . THR A 0 318 . -1.596 15.702 9.837 1.00 56.39 318 A 1 ATOM 2581 C CG2 . THR A 0 318 . -0.473 12.129 7.602 1.00 56.39 318 A 1 ATOM 2582 O OG1 . THR A 0 318 . 0.398 14.099 8.594 1.00 56.39 318 A 1 ATOM 2583 N N . ASP A 0 319 . -3.726 15.365 9.181 1.00 52.23 319 A 1 ATOM 2584 C CA . ASP A 0 319 . -4.331 15.857 10.413 1.00 52.23 319 A 1 ATOM 2585 C C . ASP A 0 319 . -3.924 14.918 11.553 1.00 52.23 319 A 1 ATOM 2586 C CB . ASP A 0 319 . -5.862 15.951 10.305 1.00 52.23 319 A 1 ATOM 2587 O O . ASP A 0 319 . -3.988 13.689 11.440 1.00 52.23 319 A 1 ATOM 2588 C CG . ASP A 0 319 . -6.335 17.209 9.569 1.00 52.23 319 A 1 ATOM 2589 O OD1 . ASP A 0 319 . -5.710 18.273 9.776 1.00 52.23 319 A 1 ATOM 2590 O OD2 . ASP A 0 319 . -7.334 17.096 8.823 1.00 52.23 319 A 1 ATOM 2591 N N . PHE A 0 320 . -3.443 15.533 12.627 1.00 49.53 320 A 1 ATOM 2592 C CA . PHE A 0 320 . -2.995 14.916 13.862 1.00 49.53 320 A 1 ATOM 2593 C C . PHE A 0 320 . -3.957 13.820 14.332 1.00 49.53 320 A 1 ATOM 2594 C CB . PHE A 0 320 . -2.911 16.023 14.925 1.00 49.53 320 A 1 ATOM 2595 O O . PHE A 0 320 . -4.990 14.092 14.939 1.00 49.53 320 A 1 ATOM 2596 C CG . PHE A 0 320 . -1.795 17.030 14.728 1.00 49.53 320 A 1 ATOM 2597 C CD1 . PHE A 0 320 . -0.596 16.877 15.448 1.00 49.53 320 A 1 ATOM 2598 C CD2 . PHE A 0 320 . -1.955 18.132 13.865 1.00 49.53 320 A 1 ATOM 2599 C CE1 . PHE A 0 320 . 0.439 17.817 15.306 1.00 49.53 320 A 1 ATOM 2600 C CE2 . PHE A 0 320 . -0.914 19.066 13.715 1.00 49.53 320 A 1 ATOM 2601 C CZ . PHE A 0 320 . 0.281 18.910 14.438 1.00 49.53 320 A 1 ATOM 2602 N N . PHE A 0 321 . -3.585 12.558 14.144 1.00 47.65 321 A 1 ATOM 2603 C CA . PHE A 0 321 . -4.099 11.505 15.006 1.00 47.65 321 A 1 ATOM 2604 C C . PHE A 0 321 . -3.293 11.566 16.309 1.00 47.65 321 A 1 ATOM 2605 C CB . PHE A 0 321 . -4.036 10.140 14.292 1.00 47.65 321 A 1 ATOM 2606 O O . PHE A 0 321 . -2.210 10.983 16.373 1.00 47.65 321 A 1 ATOM 2607 C CG . PHE A 0 321 . -5.387 9.652 13.804 1.00 47.65 321 A 1 ATOM 2608 C CD1 . PHE A 0 321 . -6.144 8.776 14.607 1.00 47.65 321 A 1 ATOM 2609 C CD2 . PHE A 0 321 . -5.902 10.084 12.568 1.00 47.65 321 A 1 ATOM 2610 C CE1 . PHE A 0 321 . -7.402 8.322 14.171 1.00 47.65 321 A 1 ATOM 2611 C CE2 . PHE A 0 321 . -7.162 9.632 12.132 1.00 47.65 321 A 1 ATOM 2612 C CZ . PHE A 0 321 . -7.910 8.749 12.932 1.00 47.65 321 A 1 ATOM 2613 N N . CYS A 0 322 . -3.793 12.247 17.357 1.00 56.43 322 A 1 ATOM 2614 C CA . CYS A 0 322 . -3.383 11.810 18.694 1.00 56.43 322 A 1 ATOM 2615 C C . CYS A 0 322 . -4.025 10.436 18.914 1.00 56.43 322 A 1 ATOM 2616 C CB . CYS A 0 322 . -3.715 12.726 19.891 1.00 56.43 322 A 1 ATOM 2617 O O . CYS A 0 322 . -5.252 10.321 18.845 1.00 56.43 322 A 1 ATOM 2618 S SG . CYS A 0 322 . -2.680 12.166 21.309 1.00 56.43 322 A 1 ATOM 2619 N N . PRO A 0 323 . -3.247 9.380 19.201 1.00 56.35 323 A 1 ATOM 2620 C CA . PRO A 0 323 . -3.819 8.113 19.651 1.00 56.35 323 A 1 ATOM 2621 C C . PRO A 0 323 . -4.553 8.257 20.999 1.00 56.35 323 A 1 ATOM 2622 C CB . PRO A 0 323 . -2.636 7.143 19.702 1.00 56.35 323 A 1 ATOM 2623 O O . PRO A 0 323 . -5.356 7.403 21.364 1.00 56.35 323 A 1 ATOM 2624 C CG . PRO A 0 323 . -1.418 8.046 19.896 1.00 56.35 323 A 1 ATOM 2625 C CD . PRO A 0 323 . -1.794 9.318 19.150 1.00 56.35 323 A 1 ATOM 2626 N N . CYS A 0 324 . -4.331 9.361 21.714 1.00 57.13 324 A 1 ATOM 2627 C CA . CYS A 0 324 . -5.142 9.822 22.822 1.00 57.13 324 A 1 ATOM 2628 C C . CYS A 0 324 . -6.323 10.649 22.282 1.00 57.13 324 A 1 ATOM 2629 C CB . CYS A 0 324 . -4.205 10.625 23.740 1.00 57.13 324 A 1 ATOM 2630 O O . CYS A 0 324 . -6.155 11.799 21.910 1.00 57.13 324 A 1 ATOM 2631 S SG . CYS A 0 324 . -3.566 12.259 23.174 1.00 57.13 324 A 1 ATOM 2632 N N . LYS A 0 325 . -7.541 10.111 22.191 1.00 49.76 325 A 1 ATOM 2633 C CA . LYS A 0 325 . -8.729 10.949 21.913 1.00 49.76 325 A 1 ATOM 2634 C C . LYS A 0 325 . -9.105 11.810 23.142 1.00 49.76 325 A 1 ATOM 2635 C CB . LYS A 0 325 . -9.909 10.095 21.420 1.00 49.76 325 A 1 ATOM 2636 O O . LYS A 0 325 . -10.236 11.718 23.614 1.00 49.76 325 A 1 ATOM 2637 C CG . LYS A 0 325 . -9.759 9.560 19.993 1.00 49.76 325 A 1 ATOM 2638 C CD . LYS A 0 325 . -11.041 8.796 19.635 1.00 49.76 325 A 1 ATOM 2639 C CE . LYS A 0 325 . -11.069 8.430 18.152 1.00 49.76 325 A 1 ATOM 2640 N NZ . LYS A 0 325 . -12.314 7.698 17.815 1.00 49.76 325 A 1 ATOM 2641 N N . CYS A 0 326 . -8.155 12.564 23.695 1.00 51.95 326 A 1 ATOM 2642 C CA . CYS A 0 326 . -8.359 13.599 24.711 1.00 51.95 326 A 1 ATOM 2643 C C . CYS A 0 326 . -8.122 14.974 24.087 1.00 51.95 326 A 1 ATOM 2644 C CB . CYS A 0 326 . -7.464 13.351 25.938 1.00 51.95 326 A 1 ATOM 2645 O O . CYS A 0 326 . -8.894 15.891 24.427 1.00 51.95 326 A 1 ATOM 2646 S SG . CYS A 0 326 . -5.717 13.340 25.459 1.00 51.95 326 A 1 ATOM 2647 O OXT . CYS A 0 326 . -7.170 15.056 23.284 1.00 51.95 326 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 85.45 # loop_ _atom_type.symbol C N O S #