data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 THR 0 3 ALA 0 4 LEU 0 5 GLN 0 6 LEU 0 7 LYS 0 8 GLU 0 9 LEU 0 10 SER 0 11 HIS 0 12 SER 0 13 GLY 0 14 LEU 0 15 TYR 0 16 ARG 0 17 ARG 0 18 ARG 0 19 ARG 0 20 ASP 0 21 ARG 0 22 PRO 0 23 ASP 0 24 SER 0 25 LEU 0 26 ARG 0 27 VAL 0 28 ASN 0 29 GLY 0 30 LEU 0 31 PRO 0 32 GLU 0 33 GLU 0 34 GLU 0 35 LEU 0 36 SER 0 37 ASN 0 38 MET 0 39 ALA 0 40 ASN 0 41 ALA 0 42 LEU 0 43 ALA 0 44 SER 0 45 ALA 0 46 THR 0 47 CYS 0 48 GLU 0 49 ARG 0 50 CYS 0 51 LYS 0 52 GLY 0 53 GLY 0 54 PHE 0 55 ALA 0 56 PRO 0 57 ALA 0 58 GLU 0 59 LYS 0 60 ILE 0 61 VAL 0 62 ASN 0 63 SER 0 64 ASN 0 65 GLY 0 66 GLU 0 67 LEU 0 68 TYR 0 69 HIS 0 70 GLU 0 71 GLN 0 72 CYS 0 73 PHE 0 74 VAL 0 75 CYS 0 76 ALA 0 77 GLN 0 78 CYS 0 79 PHE 0 80 GLN 0 81 GLN 0 82 PHE 0 83 PRO 0 84 GLU 0 85 GLY 0 86 LEU 0 87 PHE 0 88 TYR 0 89 GLU 0 90 PHE 0 91 GLU 0 92 GLY 0 93 ARG 0 94 LYS 0 95 TYR 0 96 CYS 0 97 GLU 0 98 HIS 0 99 ASP 0 100 PHE 0 101 GLN 0 102 MET 0 103 LEU 0 104 PHE 0 105 ALA 0 106 PRO 0 107 CYS 0 108 CYS 0 109 HIS 0 110 GLN 0 111 CYS 0 112 GLY 0 113 GLU 0 114 PHE 0 115 ILE 0 116 ILE 0 117 GLY 0 118 ARG 0 119 VAL 0 120 ILE 0 121 LYS 0 122 ALA 0 123 MET 0 124 ASN 0 125 ASN 0 126 SER 0 127 TRP 0 128 HIS 0 129 PRO 0 130 GLU 0 131 CYS 0 132 PHE 0 133 ARG 0 134 CYS 0 135 ASP 0 136 LEU 0 137 CYS 0 138 GLN 0 139 GLU 0 140 VAL 0 141 LEU 0 142 ALA 0 143 ASP 0 144 ILE 0 145 GLY 0 146 PHE 0 147 VAL 0 148 LYS 0 149 ASN 0 150 ALA 0 151 GLY 0 152 ARG 0 153 HIS 0 154 LEU 0 155 CYS 0 156 ARG 0 157 PRO 0 158 CYS 0 159 HIS 0 160 ASN 0 161 ARG 0 162 GLU 0 163 LYS 0 164 ALA 0 165 ARG 0 166 GLY 0 167 LEU 0 168 GLY 0 169 LYS 0 170 TYR 0 171 ILE 0 172 CYS 0 173 GLN 0 174 LYS 0 175 CYS 0 176 HIS 0 177 ALA 0 178 ILE 0 179 ILE 0 180 ASP 0 181 GLU 0 182 GLN 0 183 PRO 0 184 LEU 0 185 ILE 0 186 PHE 0 187 LYS 0 188 ASN 0 189 ASP 0 190 PRO 0 191 TYR 0 192 HIS 0 193 PRO 0 194 ASP 0 195 HIS 0 196 PHE 0 197 ASN 0 198 CYS 0 199 ALA 0 200 ASN 0 201 CYS 0 202 GLY 0 203 LYS 0 204 GLU 0 205 LEU 0 206 THR 0 207 ALA 0 208 ASP 0 209 ALA 0 210 ARG 0 211 GLU 0 212 LEU 0 213 LYS 0 214 GLY 0 215 GLU 0 216 LEU 0 217 TYR 0 218 CYS 0 219 LEU 0 220 PRO 0 221 CYS 0 222 HIS 0 223 ASP 0 224 LYS 0 225 MET 0 226 GLY 0 227 VAL 0 228 PRO 0 229 ILE 0 230 CYS 0 231 GLY 0 232 ALA 0 233 CYS 0 234 ARG 0 235 ARG 0 236 PRO 0 237 ILE 0 238 GLU 0 239 GLY 0 240 ARG 0 241 VAL 0 242 VAL 0 243 ASN 0 244 ALA 0 245 MET 0 246 GLY 0 247 LYS 0 248 GLN 0 249 TRP 0 250 HIS 0 251 VAL 0 252 GLU 0 253 HIS 0 254 PHE 0 255 VAL 0 256 CYS 0 257 ALA 0 258 LYS 0 259 CYS 0 260 GLU 0 261 LYS 0 262 PRO 0 263 PHE 0 264 LEU 0 265 GLY 0 266 HIS 0 267 ARG 0 268 HIS 0 269 TYR 0 270 GLU 0 271 ARG 0 272 LYS 0 273 GLY 0 274 LEU 0 275 ALA 0 276 TYR 0 277 CYS 0 278 GLU 0 279 THR 0 280 HIS 0 281 TYR 0 282 ASN 0 283 GLN 0 284 LEU 0 285 PHE 0 286 GLY 0 287 ASP 0 288 VAL 0 289 CYS 0 290 PHE 0 291 HIS 0 292 CYS 0 293 ASN 0 294 ARG 0 295 VAL 0 296 ILE 0 297 GLU 0 298 GLY 0 299 ASP 0 300 VAL 0 301 VAL 0 302 SER 0 303 ALA 0 304 LEU 0 305 ASN 0 306 LYS 0 307 ALA 0 308 TRP 0 309 CYS 0 310 VAL 0 311 ASN 0 312 CYS 0 313 PHE 0 314 ALA 0 315 CYS 0 316 SER 0 317 THR 0 318 CYS 0 319 ASN 0 320 THR 0 321 LYS 0 322 LEU 0 323 THR 0 324 LEU 0 325 LYS 0 326 ASN 0 327 LYS 0 328 PHE 0 329 VAL 0 330 GLU 0 331 PHE 0 332 ASP 0 333 MET 0 334 LYS 0 335 PRO 0 336 VAL 0 337 CYS 0 338 LYS 0 339 LYS 0 340 CYS 0 341 TYR 0 342 GLU 0 343 LYS 0 344 PHE 0 345 PRO 0 346 LEU 0 347 GLU 0 348 LEU 0 349 LYS 0 350 LYS 0 351 ARG 0 352 LEU 0 353 LYS 0 354 LYS 0 355 LEU 0 356 ALA 0 357 GLU 0 358 THR 0 359 LEU 0 360 GLY 0 361 ARG 0 362 LYS # 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 . 23.907 11.223 -18.012 1.00 37.29 1 A 1 ATOM 2 C CA . MET A 0 1 . 24.799 11.453 -19.165 1.00 37.29 1 A 1 ATOM 3 C C . MET A 0 1 . 24.152 12.511 -20.034 1.00 37.29 1 A 1 ATOM 4 C CB . MET A 0 1 . 25.116 10.161 -19.927 1.00 37.29 1 A 1 ATOM 5 O O . MET A 0 1 . 22.982 12.397 -20.364 1.00 37.29 1 A 1 ATOM 6 C CG . MET A 0 1 . 26.161 9.352 -19.148 1.00 37.29 1 A 1 ATOM 7 S SD . MET A 0 1 . 26.768 7.886 -20.015 1.00 37.29 1 A 1 ATOM 8 C CE . MET A 0 1 . 25.678 6.599 -19.352 1.00 37.29 1 A 1 ATOM 9 N N . THR A 0 2 . 24.895 13.593 -20.206 1.00 32.70 2 A 1 ATOM 10 C CA . THR A 0 2 . 24.560 14.932 -20.709 1.00 32.70 2 A 1 ATOM 11 C C . THR A 0 2 . 23.693 14.961 -21.970 1.00 32.70 2 A 1 ATOM 12 C CB . THR A 0 2 . 25.902 15.638 -20.992 1.00 32.70 2 A 1 ATOM 13 O O . THR A 0 2 . 24.111 14.501 -23.029 1.00 32.70 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 26.508 16.212 -19.710 1.00 32.70 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 26.842 14.698 -21.480 1.00 32.70 2 A 1 ATOM 16 N N . ALA A 0 3 . 22.502 15.553 -21.840 1.00 29.64 3 A 1 ATOM 17 C CA . ALA A 0 3 . 21.589 15.864 -22.931 1.00 29.64 3 A 1 ATOM 18 C C . ALA A 0 3 . 22.134 17.040 -23.760 1.00 29.64 3 A 1 ATOM 19 C CB . ALA A 0 3 . 20.215 16.183 -22.323 1.00 29.64 3 A 1 ATOM 20 O O . ALA A 0 3 . 22.265 18.156 -23.258 1.00 29.64 3 A 1 ATOM 21 N N . LEU A 0 4 . 22.447 16.788 -25.030 1.00 30.76 4 A 1 ATOM 22 C CA . LEU A 0 4 . 22.756 17.824 -26.014 1.00 30.76 4 A 1 ATOM 23 C C . LEU A 0 4 . 21.440 18.299 -26.642 1.00 30.76 4 A 1 ATOM 24 C CB . LEU A 0 4 . 23.772 17.274 -27.036 1.00 30.76 4 A 1 ATOM 25 O O . LEU A 0 4 . 20.936 17.699 -27.588 1.00 30.76 4 A 1 ATOM 26 C CG . LEU A 0 4 . 25.227 17.353 -26.532 1.00 30.76 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . 26.112 16.351 -27.271 1.00 30.76 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . 25.810 18.752 -26.751 1.00 30.76 4 A 1 ATOM 29 N N . GLN A 0 5 . 20.868 19.364 -26.072 1.00 31.48 5 A 1 ATOM 30 C CA . GLN A 0 5 . 19.774 20.121 -26.679 1.00 31.48 5 A 1 ATOM 31 C C . GLN A 0 5 . 20.276 20.810 -27.955 1.00 31.48 5 A 1 ATOM 32 C CB . GLN A 0 5 . 19.232 21.179 -25.695 1.00 31.48 5 A 1 ATOM 33 O O . GLN A 0 5 . 21.100 21.724 -27.894 1.00 31.48 5 A 1 ATOM 34 C CG . GLN A 0 5 . 18.220 20.629 -24.681 1.00 31.48 5 A 1 ATOM 35 C CD . GLN A 0 5 . 17.681 21.713 -23.744 1.00 31.48 5 A 1 ATOM 36 N NE2 . GLN A 0 5 . 16.508 21.527 -23.179 1.00 31.48 5 A 1 ATOM 37 O OE1 . GLN A 0 5 . 18.295 22.741 -23.494 1.00 31.48 5 A 1 ATOM 38 N N . LEU A 0 6 . 19.744 20.392 -29.105 1.00 31.69 6 A 1 ATOM 39 C CA . LEU A 0 6 . 19.796 21.148 -30.354 1.00 31.69 6 A 1 ATOM 40 C C . LEU A 0 6 . 18.982 22.434 -30.167 1.00 31.69 6 A 1 ATOM 41 C CB . LEU A 0 6 . 19.238 20.265 -31.490 1.00 31.69 6 A 1 ATOM 42 O O . LEU A 0 6 . 17.754 22.408 -30.184 1.00 31.69 6 A 1 ATOM 43 C CG . LEU A 0 6 . 20.317 19.367 -32.121 1.00 31.69 6 A 1 ATOM 44 C CD1 . LEU A 0 6 . 19.725 18.055 -32.627 1.00 31.69 6 A 1 ATOM 45 C CD2 . LEU A 0 6 . 20.982 20.072 -33.305 1.00 31.69 6 A 1 ATOM 46 N N . LYS A 0 7 . 19.674 23.551 -29.929 1.00 35.99 7 A 1 ATOM 47 C CA . LYS A 0 7 . 19.080 24.890 -29.955 1.00 35.99 7 A 1 ATOM 48 C C . LYS A 0 7 . 19.114 25.454 -31.370 1.00 35.99 7 A 1 ATOM 49 C CB . LYS A 0 7 . 19.741 25.829 -28.936 1.00 35.99 7 A 1 ATOM 50 O O . LYS A 0 7 . 20.074 25.263 -32.112 1.00 35.99 7 A 1 ATOM 51 C CG . LYS A 0 7 . 19.099 25.667 -27.550 1.00 35.99 7 A 1 ATOM 52 C CD . LYS A 0 7 . 19.677 26.674 -26.550 1.00 35.99 7 A 1 ATOM 53 C CE . LYS A 0 7 . 18.939 26.545 -25.213 1.00 35.99 7 A 1 ATOM 54 N NZ . LYS A 0 7 . 19.457 27.504 -24.207 1.00 35.99 7 A 1 ATOM 55 N N . GLU A 0 8 . 18.025 26.140 -31.688 1.00 34.88 8 A 1 ATOM 56 C CA . GLU A 0 8 . 17.643 26.693 -32.981 1.00 34.88 8 A 1 ATOM 57 C C . GLU A 0 8 . 18.770 27.459 -33.692 1.00 34.88 8 A 1 ATOM 58 C CB . GLU A 0 8 . 16.440 27.623 -32.760 1.00 34.88 8 A 1 ATOM 59 O O . GLU A 0 8 . 19.425 28.344 -33.134 1.00 34.88 8 A 1 ATOM 60 C CG . GLU A 0 8 . 15.195 26.879 -32.240 1.00 34.88 8 A 1 ATOM 61 C CD . GLU A 0 8 . 14.061 27.836 -31.846 1.00 34.88 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . 12.890 27.451 -32.038 1.00 34.88 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . 14.385 28.927 -31.325 1.00 34.88 8 A 1 ATOM 64 N N . LEU A 0 9 . 18.928 27.154 -34.984 1.00 42.85 9 A 1 ATOM 65 C CA . LEU A 0 9 . 19.863 27.775 -35.930 1.00 42.85 9 A 1 ATOM 66 C C . LEU A 0 9 . 19.598 29.272 -36.213 1.00 42.85 9 A 1 ATOM 67 C CB . LEU A 0 9 . 19.858 26.932 -37.227 1.00 42.85 9 A 1 ATOM 68 O O . LEU A 0 9 . 20.241 29.861 -37.077 1.00 42.85 9 A 1 ATOM 69 C CG . LEU A 0 9 . 20.901 25.792 -37.225 1.00 42.85 9 A 1 ATOM 70 C CD1 . LEU A 0 9 . 20.245 24.422 -37.390 1.00 42.85 9 A 1 ATOM 71 C CD2 . LEU A 0 9 . 21.903 25.989 -38.365 1.00 42.85 9 A 1 ATOM 72 N N . SER A 0 10 . 18.704 29.920 -35.467 1.00 44.76 10 A 1 ATOM 73 C CA . SER A 0 10 . 18.363 31.342 -35.585 1.00 44.76 10 A 1 ATOM 74 C C . SER A 0 10 . 19.242 32.270 -34.725 1.00 44.76 10 A 1 ATOM 75 C CB . SER A 0 10 . 16.878 31.507 -35.239 1.00 44.76 10 A 1 ATOM 76 O O . SER A 0 10 . 19.191 33.490 -34.893 1.00 44.76 10 A 1 ATOM 77 O OG . SER A 0 10 . 16.637 30.936 -33.967 1.00 44.76 10 A 1 ATOM 78 N N . HIS A 0 11 . 20.085 31.721 -33.838 1.00 41.31 11 A 1 ATOM 79 C CA . HIS A 0 11 . 20.888 32.493 -32.872 1.00 41.31 11 A 1 ATOM 80 C C . HIS A 0 11 . 22.417 32.397 -33.043 1.00 41.31 11 A 1 ATOM 81 C CB . HIS A 0 11 . 20.417 32.152 -31.448 1.00 41.31 11 A 1 ATOM 82 O O . HIS A 0 11 . 23.156 32.928 -32.211 1.00 41.31 11 A 1 ATOM 83 C CG . HIS A 0 11 . 19.178 32.918 -31.066 1.00 41.31 11 A 1 ATOM 84 C CD2 . HIS A 0 11 . 17.876 32.519 -31.214 1.00 41.31 11 A 1 ATOM 85 N ND1 . HIS A 0 11 . 19.159 34.177 -30.507 1.00 41.31 11 A 1 ATOM 86 C CE1 . HIS A 0 11 . 17.877 34.525 -30.313 1.00 41.31 11 A 1 ATOM 87 N NE2 . HIS A 0 11 . 17.063 33.554 -30.738 1.00 41.31 11 A 1 ATOM 88 N N . SER A 0 12 . 22.933 31.782 -34.114 1.00 42.95 12 A 1 ATOM 89 C CA . SER A 0 12 . 24.384 31.745 -34.346 1.00 42.95 12 A 1 ATOM 90 C C . SER A 0 12 . 24.911 33.120 -34.800 1.00 42.95 12 A 1 ATOM 91 C CB . SER A 0 12 . 24.780 30.601 -35.293 1.00 42.95 12 A 1 ATOM 92 O O . SER A 0 12 . 24.368 33.757 -35.706 1.00 42.95 12 A 1 ATOM 93 O OG . SER A 0 12 . 24.544 30.938 -36.644 1.00 42.95 12 A 1 ATOM 94 N N . GLY A 0 13 . 26.013 33.588 -34.200 1.00 42.52 13 A 1 ATOM 95 C CA . GLY A 0 13 . 26.681 34.861 -34.540 1.00 42.52 13 A 1 ATOM 96 C C . GLY A 0 13 . 27.255 34.942 -35.969 1.00 42.52 13 A 1 ATOM 97 O O . GLY A 0 13 . 27.870 35.946 -36.336 1.00 42.52 13 A 1 ATOM 98 N N . LEU A 0 14 . 27.053 33.889 -36.769 1.00 37.19 14 A 1 ATOM 99 C CA . LEU A 0 14 . 27.373 33.797 -38.193 1.00 37.19 14 A 1 ATOM 100 C C . LEU A 0 14 . 26.150 34.085 -39.087 1.00 37.19 14 A 1 ATOM 101 C CB . LEU A 0 14 . 27.981 32.404 -38.460 1.00 37.19 14 A 1 ATOM 102 O O . LEU A 0 14 . 26.323 34.641 -40.167 1.00 37.19 14 A 1 ATOM 103 C CG . LEU A 0 14 . 29.438 32.267 -37.969 1.00 37.19 14 A 1 ATOM 104 C CD1 . LEU A 0 14 . 29.854 30.798 -37.923 1.00 37.19 14 A 1 ATOM 105 C CD2 . LEU A 0 14 . 30.410 33.010 -38.890 1.00 37.19 14 A 1 ATOM 106 N N . TYR A 0 15 . 24.920 33.824 -38.619 1.00 40.45 15 A 1 ATOM 107 C CA . TYR A 0 15 . 23.675 34.127 -39.344 1.00 40.45 15 A 1 ATOM 108 C C . TYR A 0 15 . 23.256 35.607 -39.218 1.00 40.45 15 A 1 ATOM 109 C CB . TYR A 0 15 . 22.580 33.164 -38.854 1.00 40.45 15 A 1 ATOM 110 O O . TYR A 0 15 . 22.700 36.185 -40.150 1.00 40.45 15 A 1 ATOM 111 C CG . TYR A 0 15 . 21.340 33.111 -39.730 1.00 40.45 15 A 1 ATOM 112 C CD1 . TYR A 0 15 . 20.147 33.740 -39.319 1.00 40.45 15 A 1 ATOM 113 C CD2 . TYR A 0 15 . 21.375 32.403 -40.948 1.00 40.45 15 A 1 ATOM 114 C CE1 . TYR A 0 15 . 18.993 33.661 -40.124 1.00 40.45 15 A 1 ATOM 115 C CE2 . TYR A 0 15 . 20.226 32.330 -41.758 1.00 40.45 15 A 1 ATOM 116 O OH . TYR A 0 15 . 17.924 32.867 -42.126 1.00 40.45 15 A 1 ATOM 117 C CZ . TYR A 0 15 . 19.032 32.955 -41.347 1.00 40.45 15 A 1 ATOM 118 N N . ARG A 0 16 . 23.610 36.283 -38.111 1.00 42.57 16 A 1 ATOM 119 C CA . ARG A 0 16 . 23.366 37.734 -37.929 1.00 42.57 16 A 1 ATOM 120 C C . ARG A 0 16 . 24.301 38.655 -38.723 1.00 42.57 16 A 1 ATOM 121 C CB . ARG A 0 16 . 23.357 38.120 -36.438 1.00 42.57 16 A 1 ATOM 122 O O . ARG A 0 16 . 24.002 39.833 -38.835 1.00 42.57 16 A 1 ATOM 123 C CG . ARG A 0 16 . 21.982 37.884 -35.799 1.00 42.57 16 A 1 ATOM 124 C CD . ARG A 0 16 . 21.952 38.411 -34.360 1.00 42.57 16 A 1 ATOM 125 N NE . ARG A 0 16 . 20.691 38.048 -33.687 1.00 42.57 16 A 1 ATOM 126 N NH1 . ARG A 0 16 . 21.153 38.985 -31.643 1.00 42.57 16 A 1 ATOM 127 N NH2 . ARG A 0 16 . 19.210 37.932 -31.963 1.00 42.57 16 A 1 ATOM 128 C CZ . ARG A 0 16 . 20.359 38.323 -32.438 1.00 42.57 16 A 1 ATOM 129 N N . ARG A 0 17 . 25.396 38.151 -39.307 1.00 42.95 17 A 1 ATOM 130 C CA . ARG A 0 17 . 26.358 38.977 -40.067 1.00 42.95 17 A 1 ATOM 131 C C . ARG A 0 17 . 26.073 39.095 -41.571 1.00 42.95 17 A 1 ATOM 132 C CB . ARG A 0 17 . 27.808 38.554 -39.751 1.00 42.95 17 A 1 ATOM 133 O O . ARG A 0 17 . 26.787 39.819 -42.249 1.00 42.95 17 A 1 ATOM 134 C CG . ARG A 0 17 . 28.316 39.282 -38.496 1.00 42.95 17 A 1 ATOM 135 C CD . ARG A 0 17 . 29.821 39.102 -38.269 1.00 42.95 17 A 1 ATOM 136 N NE . ARG A 0 17 . 30.141 37.922 -37.445 1.00 42.95 17 A 1 ATOM 137 N NH1 . ARG A 0 17 . 32.394 38.358 -37.237 1.00 42.95 17 A 1 ATOM 138 N NH2 . ARG A 0 17 . 31.493 36.623 -36.161 1.00 42.95 17 A 1 ATOM 139 C CZ . ARG A 0 17 . 31.339 37.642 -36.956 1.00 42.95 17 A 1 ATOM 140 N N . ARG A 0 18 . 25.029 38.436 -42.092 1.00 36.16 18 A 1 ATOM 141 C CA . ARG A 0 18 . 24.637 38.503 -43.519 1.00 36.16 18 A 1 ATOM 142 C C . ARG A 0 18 . 23.338 39.269 -43.795 1.00 36.16 18 A 1 ATOM 143 C CB . ARG A 0 18 . 24.611 37.096 -44.146 1.00 36.16 18 A 1 ATOM 144 O O . ARG A 0 18 . 22.878 39.266 -44.929 1.00 36.16 18 A 1 ATOM 145 C CG . ARG A 0 18 . 26.014 36.507 -44.337 1.00 36.16 18 A 1 ATOM 146 C CD . ARG A 0 18 . 25.941 35.230 -45.184 1.00 36.16 18 A 1 ATOM 147 N NE . ARG A 0 18 . 27.211 34.482 -45.138 1.00 36.16 18 A 1 ATOM 148 N NH1 . ARG A 0 18 . 26.778 33.009 -46.856 1.00 36.16 18 A 1 ATOM 149 N NH2 . ARG A 0 18 . 28.683 32.842 -45.715 1.00 36.16 18 A 1 ATOM 150 C CZ . ARG A 0 18 . 27.547 33.453 -45.901 1.00 36.16 18 A 1 ATOM 151 N N . ARG A 0 19 . 22.738 39.916 -42.788 1.00 37.91 19 A 1 ATOM 152 C CA . ARG A 0 19 . 21.454 40.631 -42.933 1.00 37.91 19 A 1 ATOM 153 C C . ARG A 0 19 . 21.540 42.158 -42.882 1.00 37.91 19 A 1 ATOM 154 C CB . ARG A 0 19 . 20.397 40.038 -41.982 1.00 37.91 19 A 1 ATOM 155 O O . ARG A 0 19 . 20.520 42.799 -43.076 1.00 37.91 19 A 1 ATOM 156 C CG . ARG A 0 19 . 19.210 39.494 -42.790 1.00 37.91 19 A 1 ATOM 157 C CD . ARG A 0 19 . 18.146 38.888 -41.872 1.00 37.91 19 A 1 ATOM 158 N NE . ARG A 0 19 . 16.976 38.431 -42.647 1.00 37.91 19 A 1 ATOM 159 N NH1 . ARG A 0 19 . 15.724 37.662 -40.887 1.00 37.91 19 A 1 ATOM 160 N NH2 . ARG A 0 19 . 14.898 37.552 -42.958 1.00 37.91 19 A 1 ATOM 161 C CZ . ARG A 0 19 . 15.876 37.884 -42.163 1.00 37.91 19 A 1 ATOM 162 N N . ASP A 0 20 . 22.743 42.707 -42.727 1.00 32.85 20 A 1 ATOM 163 C CA . ASP A 0 20 . 23.016 44.145 -42.780 1.00 32.85 20 A 1 ATOM 164 C C . ASP A 0 20 . 24.226 44.418 -43.687 1.00 32.85 20 A 1 ATOM 165 C CB . ASP A 0 20 . 23.272 44.696 -41.361 1.00 32.85 20 A 1 ATOM 166 O O . ASP A 0 20 . 25.355 44.517 -43.209 1.00 32.85 20 A 1 ATOM 167 C CG . ASP A 0 20 . 22.009 44.850 -40.514 1.00 32.85 20 A 1 ATOM 168 O OD1 . ASP A 0 20 . 21.034 45.431 -41.034 1.00 32.85 20 A 1 ATOM 169 O OD2 . ASP A 0 20 . 22.045 44.404 -39.344 1.00 32.85 20 A 1 ATOM 170 N N . ARG A 0 21 . 24.016 44.547 -45.004 1.00 34.01 21 A 1 ATOM 171 C CA . ARG A 0 21 . 24.615 45.667 -45.747 1.00 34.01 21 A 1 ATOM 172 C C . ARG A 0 21 . 23.885 45.911 -47.078 1.00 34.01 21 A 1 ATOM 173 C CB . ARG A 0 21 . 26.140 45.539 -45.967 1.00 34.01 21 A 1 ATOM 174 O O . ARG A 0 21 . 23.598 44.941 -47.774 1.00 34.01 21 A 1 ATOM 175 C CG . ARG A 0 21 . 26.791 46.930 -45.869 1.00 34.01 21 A 1 ATOM 176 C CD . ARG A 0 21 . 28.311 46.873 -45.770 1.00 34.01 21 A 1 ATOM 177 N NE . ARG A 0 21 . 28.877 48.236 -45.708 1.00 34.01 21 A 1 ATOM 178 N NH1 . ARG A 0 21 . 31.085 47.632 -45.621 1.00 34.01 21 A 1 ATOM 179 N NH2 . ARG A 0 21 . 30.539 49.795 -45.635 1.00 34.01 21 A 1 ATOM 180 C CZ . ARG A 0 21 . 30.159 48.549 -45.653 1.00 34.01 21 A 1 ATOM 181 N N . PRO A 0 22 . 23.568 47.175 -47.405 1.00 30.99 22 A 1 ATOM 182 C CA . PRO A 0 22 . 22.589 47.556 -48.416 1.00 30.99 22 A 1 ATOM 183 C C . PRO A 0 22 . 23.196 47.622 -49.818 1.00 30.99 22 A 1 ATOM 184 C CB . PRO A 0 22 . 22.065 48.940 -47.988 1.00 30.99 22 A 1 ATOM 185 O O . PRO A 0 22 . 24.399 47.826 -49.965 1.00 30.99 22 A 1 ATOM 186 C CG . PRO A 0 22 . 22.802 49.276 -46.693 1.00 30.99 22 A 1 ATOM 187 C CD . PRO A 0 22 . 24.031 48.400 -46.776 1.00 30.99 22 A 1 ATOM 188 N N . ASP A 0 23 . 22.310 47.487 -50.804 1.00 29.50 23 A 1 ATOM 189 C CA . ASP A 0 23 . 22.316 48.126 -52.122 1.00 29.50 23 A 1 ATOM 190 C C . ASP A 0 23 . 23.671 48.354 -52.805 1.00 29.50 23 A 1 ATOM 191 C CB . ASP A 0 23 . 21.505 49.432 -52.049 1.00 29.50 23 A 1 ATOM 192 O O . ASP A 0 23 . 24.418 49.280 -52.505 1.00 29.50 23 A 1 ATOM 193 C CG . ASP A 0 23 . 20.013 49.181 -51.807 1.00 29.50 23 A 1 ATOM 194 O OD1 . ASP A 0 23 . 19.504 48.171 -52.343 1.00 29.50 23 A 1 ATOM 195 O OD2 . ASP A 0 23 . 19.402 49.981 -51.067 1.00 29.50 23 A 1 ATOM 196 N N . SER A 0 24 . 23.919 47.537 -53.830 1.00 31.08 24 A 1 ATOM 197 C CA . SER A 0 24 . 24.059 47.978 -55.226 1.00 31.08 24 A 1 ATOM 198 C C . SER A 0 24 . 24.416 49.457 -55.467 1.00 31.08 24 A 1 ATOM 199 C CB . SER A 0 24 . 22.754 47.636 -55.964 1.00 31.08 24 A 1 ATOM 200 O O . SER A 0 24 . 23.701 50.168 -56.174 1.00 31.08 24 A 1 ATOM 201 O OG . SER A 0 24 . 22.301 46.339 -55.624 1.00 31.08 24 A 1 ATOM 202 N N . LEU A 0 25 . 25.544 49.934 -54.944 1.00 32.42 25 A 1 ATOM 203 C CA . LEU A 0 25 . 26.071 51.246 -55.299 1.00 32.42 25 A 1 ATOM 204 C C . LEU A 0 25 . 26.861 51.136 -56.603 1.00 32.42 25 A 1 ATOM 205 C CB . LEU A 0 25 . 26.857 51.864 -54.130 1.00 32.42 25 A 1 ATOM 206 O O . LEU A 0 25 . 28.024 50.741 -56.640 1.00 32.42 25 A 1 ATOM 207 C CG . LEU A 0 25 . 25.941 52.450 -53.034 1.00 32.42 25 A 1 ATOM 208 C CD1 . LEU A 0 25 . 26.773 52.782 -51.796 1.00 32.42 25 A 1 ATOM 209 C CD2 . LEU A 0 25 . 25.239 53.739 -53.482 1.00 32.42 25 A 1 ATOM 210 N N . ARG A 0 26 . 26.190 51.535 -57.688 1.00 28.85 26 A 1 ATOM 211 C CA . ARG A 0 26 . 26.829 52.148 -58.855 1.00 28.85 26 A 1 ATOM 212 C C . ARG A 0 26 . 27.750 53.267 -58.360 1.00 28.85 26 A 1 ATOM 213 C CB . ARG A 0 26 . 25.746 52.783 -59.750 1.00 28.85 26 A 1 ATOM 214 O O . ARG A 0 26 . 27.252 54.260 -57.837 1.00 28.85 26 A 1 ATOM 215 C CG . ARG A 0 26 . 24.973 51.805 -60.641 1.00 28.85 26 A 1 ATOM 216 C CD . ARG A 0 26 . 23.878 52.586 -61.385 1.00 28.85 26 A 1 ATOM 217 N NE . ARG A 0 26 . 23.322 51.829 -62.522 1.00 28.85 26 A 1 ATOM 218 N NH1 . ARG A 0 26 . 21.723 53.362 -63.134 1.00 28.85 26 A 1 ATOM 219 N NH2 . ARG A 0 26 . 22.011 51.521 -64.361 1.00 28.85 26 A 1 ATOM 220 C CZ . ARG A 0 26 . 22.357 52.239 -63.329 1.00 28.85 26 A 1 ATOM 221 N N . VAL A 0 27 . 29.057 53.141 -58.562 1.00 35.87 27 A 1 ATOM 222 C CA . VAL A 0 27 . 29.993 54.259 -58.391 1.00 35.87 27 A 1 ATOM 223 C C . VAL A 0 27 . 30.638 54.542 -59.740 1.00 35.87 27 A 1 ATOM 224 C CB . VAL A 0 27 . 31.002 54.038 -57.249 1.00 35.87 27 A 1 ATOM 225 O O . VAL A 0 27 . 31.516 53.824 -60.208 1.00 35.87 27 A 1 ATOM 226 C CG1 . VAL A 0 27 . 31.885 55.279 -57.063 1.00 35.87 27 A 1 ATOM 227 C CG2 . VAL A 0 27 . 30.265 53.791 -55.923 1.00 35.87 27 A 1 ATOM 228 N N . ASN A 0 28 . 30.116 55.587 -60.379 1.00 32.15 28 A 1 ATOM 229 C CA . ASN A 0 28 . 30.784 56.324 -61.438 1.00 32.15 28 A 1 ATOM 230 C C . ASN A 0 28 . 31.978 57.079 -60.831 1.00 32.15 28 A 1 ATOM 231 C CB . ASN A 0 28 . 29.782 57.336 -62.032 1.00 32.15 28 A 1 ATOM 232 O O . ASN A 0 28 . 31.802 57.743 -59.815 1.00 32.15 28 A 1 ATOM 233 C CG . ASN A 0 28 . 28.714 56.715 -62.912 1.00 32.15 28 A 1 ATOM 234 N ND2 . ASN A 0 28 . 27.489 57.180 -62.830 1.00 32.15 28 A 1 ATOM 235 O OD1 . ASN A 0 28 . 28.960 55.834 -63.713 1.00 32.15 28 A 1 ATOM 236 N N . GLY A 0 29 . 33.133 57.025 -61.500 1.00 33.64 29 A 1 ATOM 237 C CA . GLY A 0 29 . 34.239 57.980 -61.362 1.00 33.64 29 A 1 ATOM 238 C C . GLY A 0 29 . 34.991 57.958 -60.028 1.00 33.64 29 A 1 ATOM 239 O O . GLY A 0 29 . 34.654 58.714 -59.123 1.00 33.64 29 A 1 ATOM 240 N N . LEU A 0 30 . 36.061 57.159 -59.943 1.00 35.34 30 A 1 ATOM 241 C CA . LEU A 0 30 . 37.096 57.294 -58.909 1.00 35.34 30 A 1 ATOM 242 C C . LEU A 0 30 . 38.417 57.780 -59.544 1.00 35.34 30 A 1 ATOM 243 C CB . LEU A 0 30 . 37.266 55.981 -58.123 1.00 35.34 30 A 1 ATOM 244 O O . LEU A 0 30 . 38.680 57.430 -60.698 1.00 35.34 30 A 1 ATOM 245 C CG . LEU A 0 30 . 36.125 55.708 -57.124 1.00 35.34 30 A 1 ATOM 246 C CD1 . LEU A 0 30 . 36.190 54.257 -56.648 1.00 35.34 30 A 1 ATOM 247 C CD2 . LEU A 0 30 . 36.201 56.614 -55.892 1.00 35.34 30 A 1 ATOM 248 N N . PRO A 0 31 . 39.219 58.606 -58.841 1.00 37.21 31 A 1 ATOM 249 C CA . PRO A 0 31 . 40.392 59.291 -59.395 1.00 37.21 31 A 1 ATOM 250 C C . PRO A 0 31 . 41.528 58.320 -59.760 1.00 37.21 31 A 1 ATOM 251 C CB . PRO A 0 31 . 40.842 60.297 -58.321 1.00 37.21 31 A 1 ATOM 252 O O . PRO A 0 31 . 41.739 57.319 -59.076 1.00 37.21 31 A 1 ATOM 253 C CG . PRO A 0 31 . 39.680 60.360 -57.331 1.00 37.21 31 A 1 ATOM 254 C CD . PRO A 0 31 . 39.060 58.978 -57.443 1.00 37.21 31 A 1 ATOM 255 N N . GLU A 0 32 . 42.297 58.643 -60.805 1.00 48.58 32 A 1 ATOM 256 C CA . GLU A 0 32 . 43.362 57.803 -61.395 1.00 48.58 32 A 1 ATOM 257 C C . GLU A 0 32 . 44.449 57.337 -60.396 1.00 48.58 32 A 1 ATOM 258 C CB . GLU A 0 32 . 44.007 58.576 -62.568 1.00 48.58 32 A 1 ATOM 259 O O . GLU A 0 32 . 45.093 56.310 -60.617 1.00 48.58 32 A 1 ATOM 260 C CG . GLU A 0 32 . 43.046 58.769 -63.759 1.00 48.58 32 A 1 ATOM 261 C CD . GLU A 0 32 . 43.644 59.591 -64.917 1.00 48.58 32 A 1 ATOM 262 O OE1 . GLU A 0 32 . 43.240 59.333 -66.074 1.00 48.58 32 A 1 ATOM 263 O OE2 . GLU A 0 32 . 44.455 60.502 -64.640 1.00 48.58 32 A 1 ATOM 264 N N . GLU A 0 33 . 44.620 58.022 -59.260 1.00 47.51 33 A 1 ATOM 265 C CA . GLU A 0 33 . 45.615 57.677 -58.234 1.00 47.51 33 A 1 ATOM 266 C C . GLU A 0 33 . 45.249 56.433 -57.396 1.00 47.51 33 A 1 ATOM 267 C CB . GLU A 0 33 . 45.873 58.897 -57.332 1.00 47.51 33 A 1 ATOM 268 O O . GLU A 0 33 . 46.142 55.683 -56.994 1.00 47.51 33 A 1 ATOM 269 C CG . GLU A 0 33 . 46.623 60.019 -58.074 1.00 47.51 33 A 1 ATOM 270 C CD . GLU A 0 33 . 46.989 61.209 -57.169 1.00 47.51 33 A 1 ATOM 271 O OE1 . GLU A 0 33 . 47.996 61.884 -57.481 1.00 47.51 33 A 1 ATOM 272 O OE2 . GLU A 0 33 . 46.259 61.447 -56.180 1.00 47.51 33 A 1 ATOM 273 N N . GLU A 0 34 . 43.961 56.130 -57.177 1.00 44.94 34 A 1 ATOM 274 C CA . GLU A 0 34 . 43.548 54.923 -56.432 1.00 44.94 34 A 1 ATOM 275 C C . GLU A 0 34 . 43.620 53.646 -57.289 1.00 44.94 34 A 1 ATOM 276 C CB . GLU A 0 34 . 42.145 55.095 -55.826 1.00 44.94 34 A 1 ATOM 277 O O . GLU A 0 34 . 43.883 52.556 -56.770 1.00 44.94 34 A 1 ATOM 278 C CG . GLU A 0 34 . 42.131 56.076 -54.642 1.00 44.94 34 A 1 ATOM 279 C CD . GLU A 0 34 . 40.792 56.077 -53.881 1.00 44.94 34 A 1 ATOM 280 O OE1 . GLU A 0 34 . 40.820 56.374 -52.664 1.00 44.94 34 A 1 ATOM 281 O OE2 . GLU A 0 34 . 39.749 55.773 -54.506 1.00 44.94 34 A 1 ATOM 282 N N . LEU A 0 35 . 43.477 53.780 -58.613 1.00 45.34 35 A 1 ATOM 283 C CA . LEU A 0 35 . 43.642 52.680 -59.570 1.00 45.34 35 A 1 ATOM 284 C C . LEU A 0 35 . 45.091 52.159 -59.594 1.00 45.34 35 A 1 ATOM 285 C CB . LEU A 0 35 . 43.203 53.157 -60.973 1.00 45.34 35 A 1 ATOM 286 O O . LEU A 0 35 . 45.320 50.955 -59.713 1.00 45.34 35 A 1 ATOM 287 C CG . LEU A 0 35 . 42.182 52.213 -61.631 1.00 45.34 35 A 1 ATOM 288 C CD1 . LEU A 0 35 . 40.781 52.435 -61.053 1.00 45.34 35 A 1 ATOM 289 C CD2 . LEU A 0 35 . 42.123 52.454 -63.139 1.00 45.34 35 A 1 ATOM 290 N N . SER A 0 36 . 46.063 53.060 -59.421 1.00 50.81 36 A 1 ATOM 291 C CA . SER A 0 36 . 47.497 52.741 -59.402 1.00 50.81 36 A 1 ATOM 292 C C . SER A 0 36 . 47.891 51.883 -58.188 1.00 50.81 36 A 1 ATOM 293 C CB . SER A 0 36 . 48.282 54.056 -59.428 1.00 50.81 36 A 1 ATOM 294 O O . SER A 0 36 . 48.653 50.921 -58.309 1.00 50.81 36 A 1 ATOM 295 O OG . SER A 0 36 . 49.658 53.815 -59.635 1.00 50.81 36 A 1 ATOM 296 N N . ASN A 0 37 . 47.301 52.148 -57.017 1.00 54.89 37 A 1 ATOM 297 C CA . ASN A 0 37 . 47.588 51.385 -55.797 1.00 54.89 37 A 1 ATOM 298 C C . ASN A 0 37 . 47.009 49.962 -55.836 1.00 54.89 37 A 1 ATOM 299 C CB . ASN A 0 37 . 47.088 52.185 -54.583 1.00 54.89 37 A 1 ATOM 300 O O . ASN A 0 37 . 47.659 49.020 -55.378 1.00 54.89 37 A 1 ATOM 301 C CG . ASN A 0 37 . 47.969 53.386 -54.283 1.00 54.89 37 A 1 ATOM 302 N ND2 . ASN A 0 37 . 47.426 54.415 -53.679 1.00 54.89 37 A 1 ATOM 303 O OD1 . ASN A 0 37 . 49.157 53.405 -54.559 1.00 54.89 37 A 1 ATOM 304 N N . MET A 0 38 . 45.823 49.781 -56.427 1.00 55.31 38 A 1 ATOM 305 C CA . MET A 0 38 . 45.240 48.449 -56.634 1.00 55.31 38 A 1 ATOM 306 C C . MET A 0 38 . 45.996 47.649 -57.705 1.00 55.31 38 A 1 ATOM 307 C CB . MET A 0 38 . 43.748 48.577 -56.973 1.00 55.31 38 A 1 ATOM 308 O O . MET A 0 38 . 46.221 46.452 -57.521 1.00 55.31 38 A 1 ATOM 309 C CG . MET A 0 38 . 42.935 48.947 -55.727 1.00 55.31 38 A 1 ATOM 310 S SD . MET A 0 38 . 41.143 49.038 -55.994 1.00 55.31 38 A 1 ATOM 311 C CE . MET A 0 38 . 40.960 50.826 -56.243 1.00 55.31 38 A 1 ATOM 312 N N . ALA A 0 39 . 46.462 48.303 -58.774 1.00 55.34 39 A 1 ATOM 313 C CA . ALA A 0 39 . 47.290 47.669 -59.800 1.00 55.34 39 A 1 ATOM 314 C C . ALA A 0 39 . 48.629 47.159 -59.233 1.00 55.34 39 A 1 ATOM 315 C CB . ALA A 0 39 . 47.499 48.674 -60.938 1.00 55.34 39 A 1 ATOM 316 O O . ALA A 0 39 . 49.049 46.044 -59.544 1.00 55.34 39 A 1 ATOM 317 N N . ASN A 0 40 . 49.260 47.923 -58.334 1.00 60.38 40 A 1 ATOM 318 C CA . ASN A 0 40 . 50.509 47.521 -57.681 1.00 60.38 40 A 1 ATOM 319 C C . ASN A 0 40 . 50.331 46.353 -56.697 1.00 60.38 40 A 1 ATOM 320 C CB . ASN A 0 40 . 51.118 48.751 -56.989 1.00 60.38 40 A 1 ATOM 321 O O . ASN A 0 40 . 51.210 45.498 -56.597 1.00 60.38 40 A 1 ATOM 322 C CG . ASN A 0 40 . 51.730 49.732 -57.975 1.00 60.38 40 A 1 ATOM 323 N ND2 . ASN A 0 40 . 51.881 50.977 -57.592 1.00 60.38 40 A 1 ATOM 324 O OD1 . ASN A 0 40 . 52.116 49.393 -59.080 1.00 60.38 40 A 1 ATOM 325 N N . ALA A 0 41 . 49.198 46.281 -55.992 1.00 62.30 41 A 1 ATOM 326 C CA . ALA A 0 41 . 48.906 45.167 -55.087 1.00 62.30 41 A 1 ATOM 327 C C . ALA A 0 41 . 48.641 43.851 -55.843 1.00 62.30 41 A 1 ATOM 328 C CB . ALA A 0 41 . 47.719 45.564 -54.203 1.00 62.30 41 A 1 ATOM 329 O O . ALA A 0 41 . 49.014 42.778 -55.374 1.00 62.30 41 A 1 ATOM 330 N N . LEU A 0 42 . 48.036 43.930 -57.031 1.00 65.90 42 A 1 ATOM 331 C CA . LEU A 0 42 . 47.793 42.770 -57.893 1.00 65.90 42 A 1 ATOM 332 C C . LEU A 0 42 . 49.054 42.299 -58.628 1.00 65.90 42 A 1 ATOM 333 C CB . LEU A 0 42 . 46.667 43.116 -58.879 1.00 65.90 42 A 1 ATOM 334 O O . LEU A 0 42 . 49.157 41.119 -58.951 1.00 65.90 42 A 1 ATOM 335 C CG . LEU A 0 42 . 45.287 43.195 -58.204 1.00 65.90 42 A 1 ATOM 336 C CD1 . LEU A 0 42 . 44.288 43.894 -59.123 1.00 65.90 42 A 1 ATOM 337 C CD2 . LEU A 0 42 . 44.747 41.803 -57.874 1.00 65.90 42 A 1 ATOM 338 N N . ALA A 0 43 . 50.034 43.182 -58.843 1.00 66.26 43 A 1 ATOM 339 C CA . ALA A 0 43 . 51.276 42.850 -59.541 1.00 66.26 43 A 1 ATOM 340 C C . ALA A 0 43 . 52.153 41.818 -58.801 1.00 66.26 43 A 1 ATOM 341 C CB . ALA A 0 43 . 52.045 44.153 -59.792 1.00 66.26 43 A 1 ATOM 342 O O . ALA A 0 43 . 52.942 41.123 -59.438 1.00 66.26 43 A 1 ATOM 343 N N . SER A 0 44 . 52.024 41.702 -57.474 1.00 76.65 44 A 1 ATOM 344 C CA . SER A 0 44 . 52.740 40.707 -56.654 1.00 76.65 44 A 1 ATOM 345 C C . SER A 0 44 . 51.873 39.517 -56.227 1.00 76.65 44 A 1 ATOM 346 C CB . SER A 0 44 . 53.356 41.393 -55.434 1.00 76.65 44 A 1 ATOM 347 O O . SER A 0 44 . 52.380 38.548 -55.659 1.00 76.65 44 A 1 ATOM 348 O OG . SER A 0 44 . 52.347 41.953 -54.616 1.00 76.65 44 A 1 ATOM 349 N N . ALA A 0 45 . 50.570 39.565 -56.506 1.00 83.19 45 A 1 ATOM 350 C CA . ALA A 0 45 . 49.645 38.493 -56.190 1.00 83.19 45 A 1 ATOM 351 C C . ALA A 0 45 . 49.840 37.294 -57.129 1.00 83.19 45 A 1 ATOM 352 C CB . ALA A 0 45 . 48.222 39.043 -56.261 1.00 83.19 45 A 1 ATOM 353 O O . ALA A 0 45 . 49.972 37.442 -58.344 1.00 83.19 45 A 1 ATOM 354 N N . THR A 0 46 . 49.798 36.086 -56.567 1.00 90.21 46 A 1 ATOM 355 C CA . THR A 0 46 . 49.827 34.833 -57.332 1.00 90.21 46 A 1 ATOM 356 C C . THR A 0 46 . 48.584 34.009 -57.033 1.00 90.21 46 A 1 ATOM 357 C CB . THR A 0 46 . 51.105 34.016 -57.083 1.00 90.21 46 A 1 ATOM 358 O O . THR A 0 46 . 48.031 34.064 -55.935 1.00 90.21 46 A 1 ATOM 359 C CG2 . THR A 0 46 . 52.350 34.724 -57.614 1.00 90.21 46 A 1 ATOM 360 O OG1 . THR A 0 46 . 51.320 33.786 -55.711 1.00 90.21 46 A 1 ATOM 361 N N . CYS A 0 47 . 48.111 33.257 -58.023 1.00 90.40 47 A 1 ATOM 362 C CA . CYS A 0 47 . 46.997 32.344 -57.847 1.00 90.40 47 A 1 ATOM 363 C C . CYS A 0 47 . 47.406 31.186 -56.936 1.00 90.40 47 A 1 ATOM 364 C CB . CYS A 0 47 . 46.501 31.863 -59.213 1.00 90.40 47 A 1 ATOM 365 O O . CYS A 0 47 . 48.364 30.472 -57.225 1.00 90.40 47 A 1 ATOM 366 S SG . CYS A 0 47 . 45.282 30.529 -58.986 1.00 90.40 47 A 1 ATOM 367 N N . GLU A 0 48 . 46.631 30.927 -55.886 1.00 88.36 48 A 1 ATOM 368 C CA . GLU A 0 48 . 46.990 29.928 -54.878 1.00 88.36 48 A 1 ATOM 369 C C . GLU A 0 48 . 47.054 28.501 -55.450 1.00 88.36 48 A 1 ATOM 370 C CB . GLU A 0 48 . 46.023 30.055 -53.686 1.00 88.36 48 A 1 ATOM 371 O O . GLU A 0 48 . 47.842 27.680 -54.983 1.00 88.36 48 A 1 ATOM 372 C CG . GLU A 0 48 . 46.397 29.218 -52.449 1.00 88.36 48 A 1 ATOM 373 C CD . GLU A 0 48 . 47.851 29.439 -51.997 1.00 88.36 48 A 1 ATOM 374 O OE1 . GLU A 0 48 . 48.526 28.449 -51.634 1.00 88.36 48 A 1 ATOM 375 O OE2 . GLU A 0 48 . 48.407 30.532 -52.242 1.00 88.36 48 A 1 ATOM 376 N N . ARG A 0 49 . 46.309 28.225 -56.528 1.00 85.56 49 A 1 ATOM 377 C CA . ARG A 0 49 . 46.288 26.922 -57.204 1.00 85.56 49 A 1 ATOM 378 C C . ARG A 0 49 . 47.402 26.728 -58.233 1.00 85.56 49 A 1 ATOM 379 C CB . ARG A 0 49 . 44.912 26.717 -57.830 1.00 85.56 49 A 1 ATOM 380 O O . ARG A 0 49 . 48.109 25.731 -58.163 1.00 85.56 49 A 1 ATOM 381 C CG . ARG A 0 49 . 44.790 25.356 -58.526 1.00 85.56 49 A 1 ATOM 382 C CD . ARG A 0 49 . 43.389 25.289 -59.102 1.00 85.56 49 A 1 ATOM 383 N NE . ARG A 0 49 . 43.114 24.023 -59.794 1.00 85.56 49 A 1 ATOM 384 N NH1 . ARG A 0 49 . 41.024 23.763 -58.923 1.00 85.56 49 A 1 ATOM 385 N NH2 . ARG A 0 49 . 41.809 22.266 -60.390 1.00 85.56 49 A 1 ATOM 386 C CZ . ARG A 0 49 . 41.983 23.355 -59.703 1.00 85.56 49 A 1 ATOM 387 N N . CYS A 0 50 . 47.509 27.609 -59.232 1.00 90.25 50 A 1 ATOM 388 C CA . CYS A 0 50 . 48.445 27.429 -60.354 1.00 90.25 50 A 1 ATOM 389 C C . CYS A 0 50 . 49.778 28.165 -60.156 1.00 90.25 50 A 1 ATOM 390 C CB . CYS A 0 50 . 47.753 27.826 -61.666 1.00 90.25 50 A 1 ATOM 391 O O . CYS A 0 50 . 50.698 27.977 -60.946 1.00 90.25 50 A 1 ATOM 392 S SG . CYS A 0 50 . 47.619 29.627 -61.751 1.00 90.25 50 A 1 ATOM 393 N N . LYS A 0 51 . 49.871 29.010 -59.118 1.00 89.58 51 A 1 ATOM 394 C CA . LYS A 0 51 . 51.017 29.877 -58.801 1.00 89.58 51 A 1 ATOM 395 C C . LYS A 0 51 . 51.379 30.888 -59.903 1.00 89.58 51 A 1 ATOM 396 C CB . LYS A 0 51 . 52.203 29.028 -58.291 1.00 89.58 51 A 1 ATOM 397 O O . LYS A 0 51 . 52.433 31.509 -59.840 1.00 89.58 51 A 1 ATOM 398 C CG . LYS A 0 51 . 51.870 28.067 -57.126 1.00 89.58 51 A 1 ATOM 399 C CD . LYS A 0 51 . 51.315 28.792 -55.888 1.00 89.58 51 A 1 ATOM 400 C CE . LYS A 0 51 . 51.051 27.848 -54.705 1.00 89.58 51 A 1 ATOM 401 N NZ . LYS A 0 51 . 50.316 28.554 -53.622 1.00 89.58 51 A 1 ATOM 402 N N . GLY A 0 52 . 50.497 31.094 -60.885 1.00 88.07 52 A 1 ATOM 403 C CA . GLY A 0 52 . 50.622 32.136 -61.909 1.00 88.07 52 A 1 ATOM 404 C C . GLY A 0 52 . 50.168 33.512 -61.411 1.00 88.07 52 A 1 ATOM 405 O O . GLY A 0 52 . 49.389 33.597 -60.465 1.00 88.07 52 A 1 ATOM 406 N N . GLY A 0 53 . 50.644 34.586 -62.044 1.00 88.62 53 A 1 ATOM 407 C CA . GLY A 0 53 . 50.186 35.956 -61.771 1.00 88.62 53 A 1 ATOM 408 C C . GLY A 0 53 . 48.798 36.260 -62.354 1.00 88.62 53 A 1 ATOM 409 O O . GLY A 0 53 . 48.212 35.431 -63.053 1.00 88.62 53 A 1 ATOM 410 N N . PHE A 0 54 . 48.288 37.462 -62.085 1.00 87.44 54 A 1 ATOM 411 C CA . PHE A 0 54 . 47.005 37.962 -62.595 1.00 87.44 54 A 1 ATOM 412 C C . PHE A 0 54 . 47.221 39.065 -63.632 1.00 87.44 54 A 1 ATOM 413 C CB . PHE A 0 54 . 46.169 38.477 -61.419 1.00 87.44 54 A 1 ATOM 414 O O . PHE A 0 54 . 48.064 39.941 -63.429 1.00 87.44 54 A 1 ATOM 415 C CG . PHE A 0 54 . 45.819 37.394 -60.424 1.00 87.44 54 A 1 ATOM 416 C CD1 . PHE A 0 54 . 44.815 36.470 -60.750 1.00 87.44 54 A 1 ATOM 417 C CD2 . PHE A 0 54 . 46.507 37.279 -59.201 1.00 87.44 54 A 1 ATOM 418 C CE1 . PHE A 0 54 . 44.462 35.465 -59.839 1.00 87.44 54 A 1 ATOM 419 C CE2 . PHE A 0 54 . 46.166 36.259 -58.295 1.00 87.44 54 A 1 ATOM 420 C CZ . PHE A 0 54 . 45.136 35.357 -58.612 1.00 87.44 54 A 1 ATOM 421 N N . ALA A 0 55 . 46.467 39.057 -64.736 1.00 83.67 55 A 1 ATOM 422 C CA . ALA A 0 55 . 46.525 40.174 -65.681 1.00 83.67 55 A 1 ATOM 423 C C . ALA A 0 55 . 45.765 41.409 -65.135 1.00 83.67 55 A 1 ATOM 424 C CB . ALA A 0 55 . 46.073 39.725 -67.077 1.00 83.67 55 A 1 ATOM 425 O O . ALA A 0 55 . 44.788 41.247 -64.402 1.00 83.67 55 A 1 ATOM 426 N N . PRO A 0 56 . 46.145 42.650 -65.509 1.00 76.84 56 A 1 ATOM 427 C CA . PRO A 0 56 . 45.603 43.879 -64.902 1.00 76.84 56 A 1 ATOM 428 C C . PRO A 0 56 . 44.079 44.059 -64.994 1.00 76.84 56 A 1 ATOM 429 C CB . PRO A 0 56 . 46.309 45.030 -65.627 1.00 76.84 56 A 1 ATOM 430 O O . PRO A 0 56 . 43.501 44.802 -64.209 1.00 76.84 56 A 1 ATOM 431 C CG . PRO A 0 56 . 47.631 44.419 -66.079 1.00 76.84 56 A 1 ATOM 432 C CD . PRO A 0 56 . 47.255 42.976 -66.395 1.00 76.84 56 A 1 ATOM 433 N N . ALA A 0 57 . 43.434 43.400 -65.959 1.00 79.89 57 A 1 ATOM 434 C CA . ALA A 0 57 . 41.989 43.451 -66.191 1.00 79.89 57 A 1 ATOM 435 C C . ALA A 0 57 . 41.309 42.073 -66.050 1.00 79.89 57 A 1 ATOM 436 C CB . ALA A 0 57 . 41.755 44.096 -67.565 1.00 79.89 57 A 1 ATOM 437 O O . ALA A 0 57 . 40.178 41.887 -66.501 1.00 79.89 57 A 1 ATOM 438 N N . GLU A 0 58 . 42.001 41.083 -65.478 1.00 84.84 58 A 1 ATOM 439 C CA . GLU A 0 58 . 41.471 39.731 -65.302 1.00 84.84 58 A 1 ATOM 440 C C . GLU A 0 58 . 40.512 39.648 -64.109 1.00 84.84 58 A 1 ATOM 441 C CB . GLU A 0 58 . 42.633 38.743 -65.174 1.00 84.84 58 A 1 ATOM 442 O O . GLU A 0 58 . 40.709 40.289 -63.075 1.00 84.84 58 A 1 ATOM 443 C CG . GLU A 0 58 . 42.192 37.277 -65.236 1.00 84.84 58 A 1 ATOM 444 C CD . GLU A 0 58 . 43.379 36.305 -65.266 1.00 84.84 58 A 1 ATOM 445 O OE1 . GLU A 0 58 . 43.116 35.117 -65.556 1.00 84.84 58 A 1 ATOM 446 O OE2 . GLU A 0 58 . 44.521 36.734 -64.964 1.00 84.84 58 A 1 ATOM 447 N N . LYS A 0 59 . 39.461 38.831 -64.235 1.00 83.42 59 A 1 ATOM 448 C CA . LYS A 0 59 . 38.555 38.547 -63.120 1.00 83.42 59 A 1 ATOM 449 C C . LYS A 0 59 . 39.221 37.589 -62.136 1.00 83.42 59 A 1 ATOM 450 C CB . LYS A 0 59 . 37.232 37.966 -63.619 1.00 83.42 59 A 1 ATOM 451 O O . LYS A 0 59 . 39.590 36.470 -62.489 1.00 83.42 59 A 1 ATOM 452 C CG . LYS A 0 59 . 36.397 38.989 -64.397 1.00 83.42 59 A 1 ATOM 453 C CD . LYS A 0 59 . 35.078 38.318 -64.775 1.00 83.42 59 A 1 ATOM 454 C CE . LYS A 0 59 . 34.178 39.245 -65.586 1.00 83.42 59 A 1 ATOM 455 N NZ . LYS A 0 59 . 32.951 38.505 -65.959 1.00 83.42 59 A 1 ATOM 456 N N . ILE A 0 60 . 39.319 38.026 -60.887 1.00 87.96 60 A 1 ATOM 457 C CA . ILE A 0 60 . 39.906 37.259 -59.788 1.00 87.96 60 A 1 ATOM 458 C C . ILE A 0 60 . 38.834 36.822 -58.797 1.00 87.96 60 A 1 ATOM 459 C CB . ILE A 0 60 . 41.045 38.047 -59.111 1.00 87.96 60 A 1 ATOM 460 O O . ILE A 0 60 . 37.886 37.557 -58.515 1.00 87.96 60 A 1 ATOM 461 C CG1 . ILE A 0 60 . 40.549 39.373 -58.489 1.00 87.96 60 A 1 ATOM 462 C CG2 . ILE A 0 60 . 42.163 38.289 -60.139 1.00 87.96 60 A 1 ATOM 463 C CD1 . ILE A 0 60 . 41.639 40.134 -57.740 1.00 87.96 60 A 1 ATOM 464 N N . VAL A 0 61 . 39.005 35.631 -58.232 1.00 86.98 61 A 1 ATOM 465 C CA . VAL A 0 61 . 38.174 35.128 -57.138 1.00 86.98 61 A 1 ATOM 466 C C . VAL A 0 61 . 38.965 35.254 -55.844 1.00 86.98 61 A 1 ATOM 467 C CB . VAL A 0 61 . 37.705 33.687 -57.396 1.00 86.98 61 A 1 ATOM 468 O O . VAL A 0 61 . 40.031 34.658 -55.704 1.00 86.98 61 A 1 ATOM 469 C CG1 . VAL A 0 61 . 36.807 33.215 -56.246 1.00 86.98 61 A 1 ATOM 470 C CG2 . VAL A 0 61 . 36.910 33.585 -58.704 1.00 86.98 61 A 1 ATOM 471 N N . ASN A 0 62 . 38.441 36.033 -54.898 1.00 88.02 62 A 1 ATOM 472 C CA . ASN A 0 62 . 38.991 36.146 -53.550 1.00 88.02 62 A 1 ATOM 473 C C . ASN A 0 62 . 38.164 35.282 -52.593 1.00 88.02 62 A 1 ATOM 474 C CB . ASN A 0 62 . 39.044 37.627 -53.144 1.00 88.02 62 A 1 ATOM 475 O O . ASN A 0 62 . 36.992 35.568 -52.345 1.00 88.02 62 A 1 ATOM 476 C CG . ASN A 0 62 . 39.693 37.858 -51.786 1.00 88.02 62 A 1 ATOM 477 N ND2 . ASN A 0 62 . 40.079 39.080 -51.508 1.00 88.02 62 A 1 ATOM 478 O OD1 . ASN A 0 62 . 39.854 36.980 -50.952 1.00 88.02 62 A 1 ATOM 479 N N . SER A 0 63 . 38.781 34.233 -52.056 1.00 84.20 63 A 1 ATOM 480 C CA . SER A 0 63 . 38.172 33.327 -51.086 1.00 84.20 63 A 1 ATOM 481 C C . SER A 0 63 . 38.975 33.367 -49.789 1.00 84.20 63 A 1 ATOM 482 C CB . SER A 0 63 . 38.115 31.917 -51.683 1.00 84.20 63 A 1 ATOM 483 O O . SER A 0 63 . 40.047 32.778 -49.715 1.00 84.20 63 A 1 ATOM 484 O OG . SER A 0 63 . 37.711 30.978 -50.705 1.00 84.20 63 A 1 ATOM 485 N N . ASN A 0 64 . 38.453 34.031 -48.751 1.00 81.11 64 A 1 ATOM 486 C CA . ASN A 0 64 . 39.095 34.158 -47.430 1.00 81.11 64 A 1 ATOM 487 C C . ASN A 0 64 . 40.549 34.686 -47.468 1.00 81.11 64 A 1 ATOM 488 C CB . ASN A 0 64 . 38.943 32.842 -46.636 1.00 81.11 64 A 1 ATOM 489 O O . ASN A 0 64 . 41.362 34.312 -46.629 1.00 81.11 64 A 1 ATOM 490 C CG . ASN A 0 64 . 37.513 32.506 -46.260 1.00 81.11 64 A 1 ATOM 491 N ND2 . ASN A 0 64 . 37.223 31.243 -46.053 1.00 81.11 64 A 1 ATOM 492 O OD1 . ASN A 0 64 . 36.649 33.361 -46.127 1.00 81.11 64 A 1 ATOM 493 N N . GLY A 0 65 . 40.876 35.574 -48.415 1.00 82.20 65 A 1 ATOM 494 C CA . GLY A 0 65 . 42.215 36.160 -48.558 1.00 82.20 65 A 1 ATOM 495 C C . GLY A 0 65 . 43.133 35.415 -49.529 1.00 82.20 65 A 1 ATOM 496 O O . GLY A 0 65 . 44.190 35.934 -49.876 1.00 82.20 65 A 1 ATOM 497 N N . GLU A 0 66 . 42.722 34.246 -50.015 1.00 87.25 66 A 1 ATOM 498 C CA . GLU A 0 66 . 43.409 33.530 -51.086 1.00 87.25 66 A 1 ATOM 499 C C . GLU A 0 66 . 42.881 33.987 -52.450 1.00 87.25 66 A 1 ATOM 500 C CB . GLU A 0 66 . 43.190 32.028 -50.934 1.00 87.25 66 A 1 ATOM 501 O O . GLU A 0 66 . 41.667 34.099 -52.661 1.00 87.25 66 A 1 ATOM 502 C CG . GLU A 0 66 . 43.728 31.427 -49.630 1.00 87.25 66 A 1 ATOM 503 C CD . GLU A 0 66 . 43.370 29.937 -49.519 1.00 87.25 66 A 1 ATOM 504 O OE1 . GLU A 0 66 . 44.081 29.213 -48.801 1.00 87.25 66 A 1 ATOM 505 O OE2 . GLU A 0 66 . 42.375 29.496 -50.163 1.00 87.25 66 A 1 ATOM 506 N N . LEU A 0 67 . 43.797 34.226 -53.388 1.00 89.33 67 A 1 ATOM 507 C CA . LEU A 0 67 . 43.473 34.702 -54.727 1.00 89.33 67 A 1 ATOM 508 C C . LEU A 0 67 . 43.532 33.551 -55.730 1.00 89.33 67 A 1 ATOM 509 C CB . LEU A 0 67 . 44.404 35.867 -55.103 1.00 89.33 67 A 1 ATOM 510 O O . LEU A 0 67 . 44.491 32.781 -55.764 1.00 89.33 67 A 1 ATOM 511 C CG . LEU A 0 67 . 44.300 37.083 -54.162 1.00 89.33 67 A 1 ATOM 512 C CD1 . LEU A 0 67 . 45.339 38.125 -54.557 1.00 89.33 67 A 1 ATOM 513 C CD2 . LEU A 0 67 . 42.916 37.735 -54.210 1.00 89.33 67 A 1 ATOM 514 N N . TYR A 0 68 . 42.516 33.448 -56.581 1.00 89.89 68 A 1 ATOM 515 C CA . TYR A 0 68 . 42.410 32.421 -57.612 1.00 89.89 68 A 1 ATOM 516 C C . TYR A 0 68 . 42.013 33.030 -58.953 1.00 89.89 68 A 1 ATOM 517 C CB . TYR A 0 68 . 41.392 31.356 -57.190 1.00 89.89 68 A 1 ATOM 518 O O . TYR A 0 68 . 41.224 33.974 -58.999 1.00 89.89 68 A 1 ATOM 519 C CG . TYR A 0 68 . 41.741 30.594 -55.928 1.00 89.89 68 A 1 ATOM 520 C CD1 . TYR A 0 68 . 42.437 29.373 -56.016 1.00 89.89 68 A 1 ATOM 521 C CD2 . TYR A 0 68 . 41.339 31.088 -54.671 1.00 89.89 68 A 1 ATOM 522 C CE1 . TYR A 0 68 . 42.739 28.652 -54.846 1.00 89.89 68 A 1 ATOM 523 C CE2 . TYR A 0 68 . 41.638 30.363 -53.502 1.00 89.89 68 A 1 ATOM 524 O OH . TYR A 0 68 . 42.670 28.436 -52.478 1.00 89.89 68 A 1 ATOM 525 C CZ . TYR A 0 68 . 42.359 29.155 -53.586 1.00 89.89 68 A 1 ATOM 526 N N . HIS A 0 69 . 42.498 32.458 -60.060 1.00 88.39 69 A 1 ATOM 527 C CA . HIS A 0 69 . 41.849 32.680 -61.355 1.00 88.39 69 A 1 ATOM 528 C C . HIS A 0 69 . 40.430 32.111 -61.303 1.00 88.39 69 A 1 ATOM 529 C CB . HIS A 0 69 . 42.642 32.034 -62.501 1.00 88.39 69 A 1 ATOM 530 O O . HIS A 0 69 . 40.203 31.086 -60.656 1.00 88.39 69 A 1 ATOM 531 C CG . HIS A 0 69 . 44.068 32.503 -62.600 1.00 88.39 69 A 1 ATOM 532 C CD2 . HIS A 0 69 . 44.462 33.750 -62.974 1.00 88.39 69 A 1 ATOM 533 N ND1 . HIS A 0 69 . 45.197 31.724 -62.343 1.00 88.39 69 A 1 ATOM 534 C CE1 . HIS A 0 69 . 46.245 32.536 -62.580 1.00 88.39 69 A 1 ATOM 535 N NE2 . HIS A 0 69 . 45.834 33.755 -62.951 1.00 88.39 69 A 1 ATOM 536 N N . GLU A 0 70 . 39.493 32.711 -62.034 1.00 86.52 70 A 1 ATOM 537 C CA . GLU A 0 70 . 38.115 32.207 -62.155 1.00 86.52 70 A 1 ATOM 538 C C . GLU A 0 70 . 38.082 30.727 -62.589 1.00 86.52 70 A 1 ATOM 539 C CB . GLU A 0 70 . 37.379 33.130 -63.142 1.00 86.52 70 A 1 ATOM 540 O O . GLU A 0 70 . 37.322 29.923 -62.058 1.00 86.52 70 A 1 ATOM 541 C CG . GLU A 0 70 . 35.856 32.926 -63.194 1.00 86.52 70 A 1 ATOM 542 C CD . GLU A 0 70 . 35.136 33.971 -64.079 1.00 86.52 70 A 1 ATOM 543 O OE1 . GLU A 0 70 . 33.886 34.002 -64.063 1.00 86.52 70 A 1 ATOM 544 O OE2 . GLU A 0 70 . 35.812 34.766 -64.775 1.00 86.52 70 A 1 ATOM 545 N N . GLN A 0 71 . 39.006 30.331 -63.471 1.00 86.75 71 A 1 ATOM 546 C CA . GLN A 0 71 . 39.175 28.946 -63.931 1.00 86.75 71 A 1 ATOM 547 C C . GLN A 0 71 . 39.926 28.044 -62.934 1.00 86.75 71 A 1 ATOM 548 C CB . GLN A 0 71 . 39.929 28.959 -65.266 1.00 86.75 71 A 1 ATOM 549 O O . GLN A 0 71 . 39.843 26.821 -63.012 1.00 86.75 71 A 1 ATOM 550 C CG . GLN A 0 71 . 39.205 29.760 -66.360 1.00 86.75 71 A 1 ATOM 551 C CD . GLN A 0 71 . 39.985 29.792 -67.669 1.00 86.75 71 A 1 ATOM 552 N NE2 . GLN A 0 71 . 39.587 30.620 -68.609 1.00 86.75 71 A 1 ATOM 553 O OE1 . GLN A 0 71 . 40.956 29.088 -67.880 1.00 86.75 71 A 1 ATOM 554 N N . CYS A 0 72 . 40.673 28.629 -61.997 1.00 88.82 72 A 1 ATOM 555 C CA . CYS A 0 72 . 41.392 27.893 -60.960 1.00 88.82 72 A 1 ATOM 556 C C . CYS A 0 72 . 40.519 27.623 -59.727 1.00 88.82 72 A 1 ATOM 557 C CB . CYS A 0 72 . 42.654 28.674 -60.574 1.00 88.82 72 A 1 ATOM 558 O O . CYS A 0 72 . 40.764 26.654 -59.000 1.00 88.82 72 A 1 ATOM 559 S SG . CYS A 0 72 . 43.955 28.415 -61.814 1.00 88.82 72 A 1 ATOM 560 N N . PHE A 0 73 . 39.502 28.449 -59.481 1.00 90.87 73 A 1 ATOM 561 C CA . PHE A 0 73 . 38.569 28.277 -58.373 1.00 90.87 73 A 1 ATOM 562 C C . PHE A 0 73 . 37.493 27.234 -58.706 1.00 90.87 73 A 1 ATOM 563 C CB . PHE A 0 73 . 38.000 29.633 -57.957 1.00 90.87 73 A 1 ATOM 564 O O . PHE A 0 73 . 36.325 27.541 -58.936 1.00 90.87 73 A 1 ATOM 565 C CG . PHE A 0 73 . 37.348 29.575 -56.593 1.00 90.87 73 A 1 ATOM 566 C CD1 . PHE A 0 73 . 35.950 29.657 -56.467 1.00 90.87 73 A 1 ATOM 567 C CD2 . PHE A 0 73 . 38.148 29.437 -55.445 1.00 90.87 73 A 1 ATOM 568 C CE1 . PHE A 0 73 . 35.355 29.614 -55.193 1.00 90.87 73 A 1 ATOM 569 C CE2 . PHE A 0 73 . 37.552 29.393 -54.175 1.00 90.87 73 A 1 ATOM 570 C CZ . PHE A 0 73 . 36.156 29.471 -54.048 1.00 90.87 73 A 1 ATOM 571 N N . VAL A 0 74 . 37.919 25.973 -58.752 1.00 90.12 74 A 1 ATOM 572 C CA . VAL A 0 74 . 37.065 24.823 -59.065 1.00 90.12 74 A 1 ATOM 573 C C . VAL A 0 74 . 37.204 23.730 -58.016 1.00 90.12 74 A 1 ATOM 574 C CB . VAL A 0 74 . 37.308 24.277 -60.487 1.00 90.12 74 A 1 ATOM 575 O O . VAL A 0 74 . 38.228 23.640 -57.332 1.00 90.12 74 A 1 ATOM 576 C CG1 . VAL A 0 74 . 37.101 25.349 -61.555 1.00 90.12 74 A 1 ATOM 577 C CG2 . VAL A 0 74 . 38.678 23.657 -60.733 1.00 90.12 74 A 1 ATOM 578 N N . CYS A 0 75 . 36.190 22.875 -57.923 1.00 88.98 75 A 1 ATOM 579 C CA . CYS A 0 75 . 36.167 21.738 -57.019 1.00 88.98 75 A 1 ATOM 580 C C . CYS A 0 75 . 37.414 20.851 -57.178 1.00 88.98 75 A 1 ATOM 581 C CB . CYS A 0 75 . 34.873 20.965 -57.270 1.00 88.98 75 A 1 ATOM 582 O O . CYS A 0 75 . 37.838 20.539 -58.290 1.00 88.98 75 A 1 ATOM 583 S SG . CYS A 0 75 . 34.861 19.483 -56.237 1.00 88.98 75 A 1 ATOM 584 N N . ALA A 0 76 . 37.990 20.420 -56.056 1.00 88.63 76 A 1 ATOM 585 C CA . ALA A 0 76 . 39.163 19.554 -56.015 1.00 88.63 76 A 1 ATOM 586 C C . ALA A 0 76 . 38.925 18.147 -56.597 1.00 88.63 76 A 1 ATOM 587 C CB . ALA A 0 76 . 39.626 19.475 -54.555 1.00 88.63 76 A 1 ATOM 588 O O . ALA A 0 76 . 39.900 17.476 -56.925 1.00 88.63 76 A 1 ATOM 589 N N . GLN A 0 77 . 37.665 17.715 -56.714 1.00 86.01 77 A 1 ATOM 590 C CA . GLN A 0 77 . 37.286 16.382 -57.178 1.00 86.01 77 A 1 ATOM 591 C C . GLN A 0 77 . 36.732 16.406 -58.611 1.00 86.01 77 A 1 ATOM 592 C CB . GLN A 0 77 . 36.329 15.769 -56.145 1.00 86.01 77 A 1 ATOM 593 O O . GLN A 0 77 . 37.327 15.788 -59.490 1.00 86.01 77 A 1 ATOM 594 C CG . GLN A 0 77 . 35.904 14.331 -56.472 1.00 86.01 77 A 1 ATOM 595 C CD . GLN A 0 77 . 37.044 13.323 -56.344 1.00 86.01 77 A 1 ATOM 596 N NE2 . GLN A 0 77 . 36.818 12.087 -56.725 1.00 86.01 77 A 1 ATOM 597 O OE1 . GLN A 0 77 . 38.141 13.604 -55.886 1.00 86.01 77 A 1 ATOM 598 N N . CYS A 0 78 . 35.642 17.134 -58.888 1.00 88.70 78 A 1 ATOM 599 C CA . CYS A 0 78 . 35.074 17.197 -60.243 1.00 88.70 78 A 1 ATOM 600 C C . CYS A 0 78 . 35.676 18.277 -61.156 1.00 88.70 78 A 1 ATOM 601 C CB . CYS A 0 78 . 33.547 17.321 -60.165 1.00 88.70 78 A 1 ATOM 602 O O . CYS A 0 78 . 35.363 18.307 -62.346 1.00 88.70 78 A 1 ATOM 603 S SG . CYS A 0 78 . 33.042 18.911 -59.448 1.00 88.70 78 A 1 ATOM 604 N N . PHE A 0 79 . 36.515 19.179 -60.632 1.00 89.24 79 A 1 ATOM 605 C CA . PHE A 0 79 . 37.112 20.296 -61.379 1.00 89.24 79 A 1 ATOM 606 C C . PHE A 0 79 . 36.111 21.274 -62.015 1.00 89.24 79 A 1 ATOM 607 C CB . PHE A 0 79 . 38.164 19.779 -62.372 1.00 89.24 79 A 1 ATOM 608 O O . PHE A 0 79 . 36.488 22.074 -62.869 1.00 89.24 79 A 1 ATOM 609 C CG . PHE A 0 79 . 39.197 18.864 -61.749 1.00 89.24 79 A 1 ATOM 610 C CD1 . PHE A 0 79 . 40.124 19.392 -60.837 1.00 89.24 79 A 1 ATOM 611 C CD2 . PHE A 0 79 . 39.211 17.489 -62.038 1.00 89.24 79 A 1 ATOM 612 C CE1 . PHE A 0 79 . 41.104 18.571 -60.255 1.00 89.24 79 A 1 ATOM 613 C CE2 . PHE A 0 79 . 40.174 16.658 -61.440 1.00 89.24 79 A 1 ATOM 614 C CZ . PHE A 0 79 . 41.128 17.200 -60.561 1.00 89.24 79 A 1 ATOM 615 N N . GLN A 0 80 . 34.854 21.267 -61.566 1.00 88.47 80 A 1 ATOM 616 C CA . GLN A 0 80 . 33.844 22.243 -61.974 1.00 88.47 80 A 1 ATOM 617 C C . GLN A 0 80 . 33.836 23.462 -61.047 1.00 88.47 80 A 1 ATOM 618 C CB . GLN A 0 80 . 32.461 21.588 -62.050 1.00 88.47 80 A 1 ATOM 619 O O . GLN A 0 80 . 34.168 23.366 -59.862 1.00 88.47 80 A 1 ATOM 620 C CG . GLN A 0 80 . 32.428 20.436 -63.068 1.00 88.47 80 A 1 ATOM 621 C CD . GLN A 0 80 . 31.027 19.883 -63.294 1.00 88.47 80 A 1 ATOM 622 N NE2 . GLN A 0 80 . 30.844 19.049 -64.294 1.00 88.47 80 A 1 ATOM 623 O OE1 . GLN A 0 80 . 30.070 20.185 -62.605 1.00 88.47 80 A 1 ATOM 624 N N . GLN A 0 81 . 33.458 24.619 -61.592 1.00 86.90 81 A 1 ATOM 625 C CA . GLN A 0 81 . 33.236 25.832 -60.803 1.00 86.90 81 A 1 ATOM 626 C C . GLN A 0 81 . 32.108 25.610 -59.792 1.00 86.90 81 A 1 ATOM 627 C CB . GLN A 0 81 . 32.894 27.012 -61.721 1.00 86.90 81 A 1 ATOM 628 O O . GLN A 0 81 . 31.191 24.829 -60.039 1.00 86.90 81 A 1 ATOM 629 C CG . GLN A 0 81 . 34.063 27.422 -62.629 1.00 86.90 81 A 1 ATOM 630 C CD . GLN A 0 81 . 33.682 28.550 -63.581 1.00 86.90 81 A 1 ATOM 631 N NE2 . GLN A 0 81 . 34.374 28.702 -64.688 1.00 86.90 81 A 1 ATOM 632 O OE1 . GLN A 0 81 . 32.751 29.304 -63.370 1.00 86.90 81 A 1 ATOM 633 N N . PHE A 0 82 . 32.175 26.300 -58.657 1.00 86.93 82 A 1 ATOM 634 C CA . PHE A 0 82 . 31.194 26.156 -57.585 1.00 86.93 82 A 1 ATOM 635 C C . PHE A 0 82 . 29.878 26.857 -57.950 1.00 86.93 82 A 1 ATOM 636 C CB . PHE A 0 82 . 31.785 26.708 -56.288 1.00 86.93 82 A 1 ATOM 637 O O . PHE A 0 82 . 29.866 28.090 -58.043 1.00 86.93 82 A 1 ATOM 638 C CG . PHE A 0 82 . 33.061 26.002 -55.889 1.00 86.93 82 A 1 ATOM 639 C CD1 . PHE A 0 82 . 33.027 24.691 -55.381 1.00 86.93 82 A 1 ATOM 640 C CD2 . PHE A 0 82 . 34.295 26.643 -56.076 1.00 86.93 82 A 1 ATOM 641 C CE1 . PHE A 0 82 . 34.228 24.051 -55.027 1.00 86.93 82 A 1 ATOM 642 C CE2 . PHE A 0 82 . 35.492 26.012 -55.703 1.00 86.93 82 A 1 ATOM 643 C CZ . PHE A 0 82 . 35.457 24.713 -55.177 1.00 86.93 82 A 1 ATOM 644 N N . PRO A 0 83 . 28.768 26.117 -58.137 1.00 77.48 83 A 1 ATOM 645 C CA . PRO A 0 83 . 27.468 26.724 -58.393 1.00 77.48 83 A 1 ATOM 646 C C . PRO A 0 83 . 27.110 27.680 -57.251 1.00 77.48 83 A 1 ATOM 647 C CB . PRO A 0 83 . 26.472 25.564 -58.520 1.00 77.48 83 A 1 ATOM 648 O O . PRO A 0 83 . 27.280 27.342 -56.080 1.00 77.48 83 A 1 ATOM 649 C CG . PRO A 0 83 . 27.354 24.358 -58.837 1.00 77.48 83 A 1 ATOM 650 C CD . PRO A 0 83 . 28.631 24.670 -58.068 1.00 77.48 83 A 1 ATOM 651 N N . GLU A 0 84 . 26.681 28.898 -57.591 1.00 77.86 84 A 1 ATOM 652 C CA . GLU A 0 84 . 26.300 29.947 -56.625 1.00 77.86 84 A 1 ATOM 653 C C . GLU A 0 84 . 27.416 30.366 -55.639 1.00 77.86 84 A 1 ATOM 654 C CB . GLU A 0 84 . 24.995 29.562 -55.903 1.00 77.86 84 A 1 ATOM 655 O O . GLU A 0 84 . 27.164 31.077 -54.666 1.00 77.86 84 A 1 ATOM 656 C CG . GLU A 0 84 . 23.869 29.175 -56.879 1.00 77.86 84 A 1 ATOM 657 C CD . GLU A 0 84 . 22.539 28.860 -56.181 1.00 77.86 84 A 1 ATOM 658 O OE1 . GLU A 0 84 . 21.552 28.671 -56.926 1.00 77.86 84 A 1 ATOM 659 O OE2 . GLU A 0 84 . 22.502 28.838 -54.929 1.00 77.86 84 A 1 ATOM 660 N N . GLY A 0 85 . 28.664 29.947 -55.884 1.00 78.69 85 A 1 ATOM 661 C CA . GLY A 0 85 . 29.786 30.172 -54.973 1.00 78.69 85 A 1 ATOM 662 C C . GLY A 0 85 . 29.738 29.328 -53.692 1.00 78.69 85 A 1 ATOM 663 O O . GLY A 0 85 . 30.466 29.634 -52.746 1.00 78.69 85 A 1 ATOM 664 N N . LEU A 0 86 . 28.904 28.281 -53.635 1.00 83.04 86 A 1 ATOM 665 C CA . LEU A 0 86 . 28.817 27.366 -52.495 1.00 83.04 86 A 1 ATOM 666 C C . LEU A 0 86 . 29.868 26.252 -52.601 1.00 83.04 86 A 1 ATOM 667 C CB . LEU A 0 86 . 27.395 26.786 -52.387 1.00 83.04 86 A 1 ATOM 668 O O . LEU A 0 86 . 29.903 25.486 -53.564 1.00 83.04 86 A 1 ATOM 669 C CG . LEU A 0 86 . 26.309 27.805 -51.995 1.00 83.04 86 A 1 ATOM 670 C CD1 . LEU A 0 86 . 24.933 27.148 -52.092 1.00 83.04 86 A 1 ATOM 671 C CD2 . LEU A 0 86 . 26.486 28.315 -50.558 1.00 83.04 86 A 1 ATOM 672 N N . PHE A 0 87 . 30.717 26.140 -51.582 1.00 87.71 87 A 1 ATOM 673 C CA . PHE A 0 87 . 31.745 25.107 -51.486 1.00 87.71 87 A 1 ATOM 674 C C . PHE A 0 87 . 31.946 24.657 -50.039 1.00 87.71 87 A 1 ATOM 675 C CB . PHE A 0 87 . 33.059 25.611 -52.103 1.00 87.71 87 A 1 ATOM 676 O O . PHE A 0 87 . 31.663 25.392 -49.091 1.00 87.71 87 A 1 ATOM 677 C CG . PHE A 0 87 . 33.708 26.782 -51.396 1.00 87.71 87 A 1 ATOM 678 C CD1 . PHE A 0 87 . 33.359 28.095 -51.760 1.00 87.71 87 A 1 ATOM 679 C CD2 . PHE A 0 87 . 34.661 26.567 -50.382 1.00 87.71 87 A 1 ATOM 680 C CE1 . PHE A 0 87 . 33.948 29.190 -51.106 1.00 87.71 87 A 1 ATOM 681 C CE2 . PHE A 0 87 . 35.261 27.662 -49.735 1.00 87.71 87 A 1 ATOM 682 C CZ . PHE A 0 87 . 34.905 28.974 -50.099 1.00 87.71 87 A 1 ATOM 683 N N . TYR A 0 88 . 32.476 23.449 -49.885 1.00 84.78 88 A 1 ATOM 684 C CA . TYR A 0 88 . 32.856 22.860 -48.607 1.00 84.78 88 A 1 ATOM 685 C C . TYR A 0 88 . 34.371 22.703 -48.558 1.00 84.78 88 A 1 ATOM 686 C CB . TYR A 0 88 . 32.153 21.513 -48.424 1.00 84.78 88 A 1 ATOM 687 O O . TYR A 0 88 . 34.981 22.261 -49.528 1.00 84.78 88 A 1 ATOM 688 C CG . TYR A 0 88 . 30.653 21.630 -48.254 1.00 84.78 88 A 1 ATOM 689 C CD1 . TYR A 0 88 . 30.089 21.598 -46.963 1.00 84.78 88 A 1 ATOM 690 C CD2 . TYR A 0 88 . 29.826 21.801 -49.380 1.00 84.78 88 A 1 ATOM 691 C CE1 . TYR A 0 88 . 28.698 21.741 -46.796 1.00 84.78 88 A 1 ATOM 692 C CE2 . TYR A 0 88 . 28.440 21.970 -49.213 1.00 84.78 88 A 1 ATOM 693 O OH . TYR A 0 88 . 26.533 22.079 -47.782 1.00 84.78 88 A 1 ATOM 694 C CZ . TYR A 0 88 . 27.873 21.931 -47.926 1.00 84.78 88 A 1 ATOM 695 N N . GLU A 0 89 . 34.991 23.057 -47.438 1.00 86.51 89 A 1 ATOM 696 C CA . GLU A 0 89 . 36.436 22.927 -47.261 1.00 86.51 89 A 1 ATOM 697 C C . GLU A 0 89 . 36.761 21.734 -46.355 1.00 86.51 89 A 1 ATOM 698 C CB . GLU A 0 89 . 37.021 24.253 -46.765 1.00 86.51 89 A 1 ATOM 699 O O . GLU A 0 89 . 36.237 21.629 -45.245 1.00 86.51 89 A 1 ATOM 700 C CG . GLU A 0 89 . 38.545 24.287 -46.942 1.00 86.51 89 A 1 ATOM 701 C CD . GLU A 0 89 . 39.148 25.625 -46.497 1.00 86.51 89 A 1 ATOM 702 O OE1 . GLU A 0 89 . 40.273 25.577 -45.960 1.00 86.51 89 A 1 ATOM 703 O OE2 . GLU A 0 89 . 38.503 26.675 -46.734 1.00 86.51 89 A 1 ATOM 704 N N . PHE A 0 90 . 37.619 20.830 -46.828 1.00 81.45 90 A 1 ATOM 705 C CA . PHE A 0 90 . 38.114 19.680 -46.070 1.00 81.45 90 A 1 ATOM 706 C C . PHE A 0 90 . 39.609 19.511 -46.320 1.00 81.45 90 A 1 ATOM 707 C CB . PHE A 0 90 . 37.350 18.413 -46.468 1.00 81.45 90 A 1 ATOM 708 O O . PHE A 0 90 . 40.032 19.452 -47.474 1.00 81.45 90 A 1 ATOM 709 C CG . PHE A 0 90 . 37.584 17.235 -45.547 1.00 81.45 90 A 1 ATOM 710 C CD1 . PHE A 0 90 . 38.542 16.261 -45.882 1.00 81.45 90 A 1 ATOM 711 C CD2 . PHE A 0 90 . 36.865 17.125 -44.342 1.00 81.45 90 A 1 ATOM 712 C CE1 . PHE A 0 90 . 38.780 15.180 -45.017 1.00 81.45 90 A 1 ATOM 713 C CE2 . PHE A 0 90 . 37.104 16.042 -43.476 1.00 81.45 90 A 1 ATOM 714 C CZ . PHE A 0 90 . 38.063 15.070 -43.815 1.00 81.45 90 A 1 ATOM 715 N N . GLU A 0 91 . 40.407 19.461 -45.249 1.00 84.96 91 A 1 ATOM 716 C CA . GLU A 0 91 . 41.875 19.334 -45.321 1.00 84.96 91 A 1 ATOM 717 C C . GLU A 0 91 . 42.532 20.349 -46.285 1.00 84.96 91 A 1 ATOM 718 C CB . GLU A 0 91 . 42.272 17.872 -45.602 1.00 84.96 91 A 1 ATOM 719 O O . GLU A 0 91 . 43.422 20.015 -47.066 1.00 84.96 91 A 1 ATOM 720 C CG . GLU A 0 91 . 41.881 16.927 -44.455 1.00 84.96 91 A 1 ATOM 721 C CD . GLU A 0 91 . 42.285 15.466 -44.719 1.00 84.96 91 A 1 ATOM 722 O OE1 . GLU A 0 91 . 42.276 14.691 -43.736 1.00 84.96 91 A 1 ATOM 723 O OE2 . GLU A 0 91 . 42.587 15.125 -45.886 1.00 84.96 91 A 1 ATOM 724 N N . GLY A 0 92 . 42.056 21.602 -46.272 1.00 83.74 92 A 1 ATOM 725 C CA . GLY A 0 92 . 42.560 22.690 -47.124 1.00 83.74 92 A 1 ATOM 726 C C . GLY A 0 92 . 42.140 22.612 -48.598 1.00 83.74 92 A 1 ATOM 727 O O . GLY A 0 92 . 42.573 23.424 -49.413 1.00 83.74 92 A 1 ATOM 728 N N . ARG A 0 93 . 41.290 21.649 -48.977 1.00 85.93 93 A 1 ATOM 729 C CA . ARG A 0 93 . 40.756 21.503 -50.339 1.00 85.93 93 A 1 ATOM 730 C C . ARG A 0 93 . 39.289 21.903 -50.394 1.00 85.93 93 A 1 ATOM 731 C CB . ARG A 0 93 . 40.950 20.066 -50.828 1.00 85.93 93 A 1 ATOM 732 O O . ARG A 0 93 . 38.530 21.627 -49.469 1.00 85.93 93 A 1 ATOM 733 C CG . ARG A 0 93 . 42.429 19.697 -50.965 1.00 85.93 93 A 1 ATOM 734 C CD . ARG A 0 93 . 42.529 18.258 -51.468 1.00 85.93 93 A 1 ATOM 735 N NE . ARG A 0 93 . 43.931 17.829 -51.579 1.00 85.93 93 A 1 ATOM 736 N NH1 . ARG A 0 93 . 43.503 15.789 -52.536 1.00 85.93 93 A 1 ATOM 737 N NH2 . ARG A 0 93 . 45.609 16.380 -52.074 1.00 85.93 93 A 1 ATOM 738 C CZ . ARG A 0 93 . 44.340 16.671 -52.062 1.00 85.93 93 A 1 ATOM 739 N N . LYS A 0 94 . 38.888 22.525 -51.503 1.00 88.18 94 A 1 ATOM 740 C CA . LYS A 0 94 . 37.525 23.026 -51.729 1.00 88.18 94 A 1 ATOM 741 C C . LYS A 0 94 . 36.744 22.043 -52.610 1.00 88.18 94 A 1 ATOM 742 C CB . LYS A 0 94 . 37.589 24.456 -52.304 1.00 88.18 94 A 1 ATOM 743 O O . LYS A 0 94 . 37.170 21.741 -53.723 1.00 88.18 94 A 1 ATOM 744 C CG . LYS A 0 94 . 38.306 25.443 -51.356 1.00 88.18 94 A 1 ATOM 745 C CD . LYS A 0 94 . 38.416 26.854 -51.955 1.00 88.18 94 A 1 ATOM 746 C CE . LYS A 0 94 . 39.062 27.874 -50.992 1.00 88.18 94 A 1 ATOM 747 N NZ . LYS A 0 94 . 40.501 27.618 -50.698 1.00 88.18 94 A 1 ATOM 748 N N . TYR A 0 95 . 35.612 21.544 -52.125 1.00 86.90 95 A 1 ATOM 749 C CA . TYR A 0 95 . 34.741 20.563 -52.780 1.00 86.90 95 A 1 ATOM 750 C C . TYR A 0 95 . 33.375 21.178 -53.095 1.00 86.90 95 A 1 ATOM 751 C CB . TYR A 0 95 . 34.587 19.312 -51.908 1.00 86.90 95 A 1 ATOM 752 O O . TYR A 0 95 . 32.892 22.026 -52.343 1.00 86.90 95 A 1 ATOM 753 C CG . TYR A 0 95 . 35.889 18.589 -51.629 1.00 86.90 95 A 1 ATOM 754 C CD1 . TYR A 0 95 . 36.341 17.564 -52.486 1.00 86.90 95 A 1 ATOM 755 C CD2 . TYR A 0 95 . 36.657 18.960 -50.510 1.00 86.90 95 A 1 ATOM 756 C CE1 . TYR A 0 95 . 37.562 16.910 -52.220 1.00 86.90 95 A 1 ATOM 757 C CE2 . TYR A 0 95 . 37.874 18.310 -50.245 1.00 86.90 95 A 1 ATOM 758 O OH . TYR A 0 95 . 39.503 16.656 -50.814 1.00 86.90 95 A 1 ATOM 759 C CZ . TYR A 0 95 . 38.327 17.279 -51.093 1.00 86.90 95 A 1 ATOM 760 N N . CYS A 0 96 . 32.750 20.780 -54.205 1.00 86.02 96 A 1 ATOM 761 C CA . CYS A 0 96 . 31.341 21.096 -54.416 1.00 86.02 96 A 1 ATOM 762 C C . CYS A 0 96 . 30.493 20.282 -53.427 1.00 86.02 96 A 1 ATOM 763 C CB . CYS A 0 96 . 30.957 20.875 -55.889 1.00 86.02 96 A 1 ATOM 764 O O . CYS A 0 96 . 30.967 19.302 -52.849 1.00 86.02 96 A 1 ATOM 765 S SG . CYS A 0 96 . 30.877 19.106 -56.277 1.00 86.02 96 A 1 ATOM 766 N N . GLU A 0 97 . 29.240 20.686 -53.226 1.00 84.40 97 A 1 ATOM 767 C CA . GLU A 0 97 . 28.324 19.996 -52.311 1.00 84.40 97 A 1 ATOM 768 C C . GLU A 0 97 . 28.213 18.494 -52.616 1.00 84.40 97 A 1 ATOM 769 C CB . GLU A 0 97 . 26.959 20.688 -52.399 1.00 84.40 97 A 1 ATOM 770 O O . GLU A 0 97 . 28.334 17.673 -51.708 1.00 84.40 97 A 1 ATOM 771 C CG . GLU A 0 97 . 25.960 20.080 -51.408 1.00 84.40 97 A 1 ATOM 772 C CD . GLU A 0 97 . 24.635 20.846 -51.319 1.00 84.40 97 A 1 ATOM 773 O OE1 . GLU A 0 97 . 23.854 20.491 -50.406 1.00 84.40 97 A 1 ATOM 774 O OE2 . GLU A 0 97 . 24.418 21.758 -52.147 1.00 84.40 97 A 1 ATOM 775 N N . HIS A 0 98 . 28.074 18.139 -53.896 1.00 83.99 98 A 1 ATOM 776 C CA . HIS A 0 98 . 27.953 16.753 -54.342 1.00 83.99 98 A 1 ATOM 777 C C . HIS A 0 98 . 29.191 15.915 -53.997 1.00 83.99 98 A 1 ATOM 778 C CB . HIS A 0 98 . 27.685 16.744 -55.853 1.00 83.99 98 A 1 ATOM 779 O O . HIS A 0 98 . 29.074 14.874 -53.353 1.00 83.99 98 A 1 ATOM 780 C CG . HIS A 0 98 . 27.488 15.355 -56.394 1.00 83.99 98 A 1 ATOM 781 C CD2 . HIS A 0 98 . 28.376 14.624 -57.140 1.00 83.99 98 A 1 ATOM 782 N ND1 . HIS A 0 98 . 26.388 14.559 -56.172 1.00 83.99 98 A 1 ATOM 783 C CE1 . HIS A 0 98 . 26.601 13.381 -56.779 1.00 83.99 98 A 1 ATOM 784 N NE2 . HIS A 0 98 . 27.792 13.377 -57.394 1.00 83.99 98 A 1 ATOM 785 N N . ASP A 0 99 . 30.386 16.383 -54.366 1.00 84.08 99 A 1 ATOM 786 C CA . ASP A 0 99 . 31.624 15.639 -54.121 1.00 84.08 99 A 1 ATOM 787 C C . ASP A 0 99 . 31.943 15.550 -52.627 1.00 84.08 99 A 1 ATOM 788 C CB . ASP A 0 99 . 32.796 16.295 -54.861 1.00 84.08 99 A 1 ATOM 789 O O . ASP A 0 99 . 32.415 14.518 -52.152 1.00 84.08 99 A 1 ATOM 790 C CG . ASP A 0 99 . 32.734 16.123 -56.381 1.00 84.08 99 A 1 ATOM 791 O OD1 . ASP A 0 99 . 32.205 15.097 -56.854 1.00 84.08 99 A 1 ATOM 792 O OD2 . ASP A 0 99 . 33.291 17.001 -57.075 1.00 84.08 99 A 1 ATOM 793 N N . PHE A 0 100 . 31.648 16.605 -51.861 1.00 84.56 100 A 1 ATOM 794 C CA . PHE A 0 100 . 31.819 16.570 -50.414 1.00 84.56 100 A 1 ATOM 795 C C . PHE A 0 100 . 30.909 15.518 -49.768 1.00 84.56 100 A 1 ATOM 796 C CB . PHE A 0 100 . 31.556 17.960 -49.827 1.00 84.56 100 A 1 ATOM 797 O O . PHE A 0 100 . 31.355 14.754 -48.912 1.00 84.56 100 A 1 ATOM 798 C CG . PHE A 0 100 . 31.829 18.030 -48.339 1.00 84.56 100 A 1 ATOM 799 C CD1 . PHE A 0 100 . 30.789 17.780 -47.425 1.00 84.56 100 A 1 ATOM 800 C CD2 . PHE A 0 100 . 33.123 18.314 -47.863 1.00 84.56 100 A 1 ATOM 801 C CE1 . PHE A 0 100 . 31.037 17.806 -46.042 1.00 84.56 100 A 1 ATOM 802 C CE2 . PHE A 0 100 . 33.358 18.360 -46.477 1.00 84.56 100 A 1 ATOM 803 C CZ . PHE A 0 100 . 32.325 18.097 -45.568 1.00 84.56 100 A 1 ATOM 804 N N . GLN A 0 101 . 29.645 15.443 -50.193 1.00 79.88 101 A 1 ATOM 805 C CA . GLN A 0 101 . 28.709 14.431 -49.706 1.00 79.88 101 A 1 ATOM 806 C C . GLN A 0 101 . 29.174 13.016 -50.075 1.00 79.88 101 A 1 ATOM 807 C CB . GLN A 0 101 . 27.300 14.717 -50.243 1.00 79.88 101 A 1 ATOM 808 O O . GLN A 0 101 . 29.281 12.168 -49.194 1.00 79.88 101 A 1 ATOM 809 C CG . GLN A 0 101 . 26.649 15.937 -49.567 1.00 79.88 101 A 1 ATOM 810 C CD . GLN A 0 101 . 25.336 16.353 -50.230 1.00 79.88 101 A 1 ATOM 811 N NE2 . GLN A 0 101 . 24.730 17.437 -49.791 1.00 79.88 101 A 1 ATOM 812 O OE1 . GLN A 0 101 . 24.820 15.711 -51.130 1.00 79.88 101 A 1 ATOM 813 N N . MET A 0 102 . 29.542 12.785 -51.338 1.00 76.86 102 A 1 ATOM 814 C CA . MET A 0 102 . 29.997 11.478 -51.828 1.00 76.86 102 A 1 ATOM 815 C C . MET A 0 102 . 31.265 10.969 -51.128 1.00 76.86 102 A 1 ATOM 816 C CB . MET A 0 102 . 30.264 11.577 -53.338 1.00 76.86 102 A 1 ATOM 817 O O . MET A 0 102 . 31.419 9.763 -50.939 1.00 76.86 102 A 1 ATOM 818 C CG . MET A 0 102 . 28.987 11.695 -54.182 1.00 76.86 102 A 1 ATOM 819 S SD . MET A 0 102 . 27.903 10.239 -54.224 1.00 76.86 102 A 1 ATOM 820 C CE . MET A 0 102 . 28.984 8.996 -54.972 1.00 76.86 102 A 1 ATOM 821 N N . LEU A 0 103 . 32.183 11.870 -50.764 1.00 79.91 103 A 1 ATOM 822 C CA . LEU A 0 103 . 33.468 11.503 -50.163 1.00 79.91 103 A 1 ATOM 823 C C . LEU A 0 103 . 33.422 11.419 -48.634 1.00 79.91 103 A 1 ATOM 824 C CB . LEU A 0 103 . 34.537 12.509 -50.620 1.00 79.91 103 A 1 ATOM 825 O O . LEU A 0 103 . 34.141 10.606 -48.052 1.00 79.91 103 A 1 ATOM 826 C CG . LEU A 0 103 . 34.881 12.448 -52.121 1.00 79.91 103 A 1 ATOM 827 C CD1 . LEU A 0 103 . 35.817 13.608 -52.465 1.00 79.91 103 A 1 ATOM 828 C CD2 . LEU A 0 103 . 35.577 11.138 -52.503 1.00 79.91 103 A 1 ATOM 829 N N . PHE A 0 104 . 32.615 12.257 -47.976 1.00 82.33 104 A 1 ATOM 830 C CA . PHE A 0 104 . 32.718 12.461 -46.527 1.00 82.33 104 A 1 ATOM 831 C C . PHE A 0 104 . 31.409 12.265 -45.756 1.00 82.33 104 A 1 ATOM 832 C CB . PHE A 0 104 . 33.298 13.858 -46.253 1.00 82.33 104 A 1 ATOM 833 O O . PHE A 0 104 . 31.462 12.049 -44.540 1.00 82.33 104 A 1 ATOM 834 C CG . PHE A 0 104 . 34.583 14.172 -46.999 1.00 82.33 104 A 1 ATOM 835 C CD1 . PHE A 0 104 . 35.769 13.475 -46.704 1.00 82.33 104 A 1 ATOM 836 C CD2 . PHE A 0 104 . 34.588 15.149 -48.011 1.00 82.33 104 A 1 ATOM 837 C CE1 . PHE A 0 104 . 36.946 13.749 -47.424 1.00 82.33 104 A 1 ATOM 838 C CE2 . PHE A 0 104 . 35.763 15.425 -48.732 1.00 82.33 104 A 1 ATOM 839 C CZ . PHE A 0 104 . 36.943 14.723 -48.438 1.00 82.33 104 A 1 ATOM 840 N N . ALA A 0 105 . 30.237 12.337 -46.397 1.00 79.22 105 A 1 ATOM 841 C CA . ALA A 0 105 . 28.979 12.187 -45.672 1.00 79.22 105 A 1 ATOM 842 C C . ALA A 0 105 . 28.719 10.707 -45.328 1.00 79.22 105 A 1 ATOM 843 C CB . ALA A 0 105 . 27.811 12.834 -46.422 1.00 79.22 105 A 1 ATOM 844 O O . ALA A 0 105 . 28.788 9.839 -46.198 1.00 79.22 105 A 1 ATOM 845 N N . PRO A 0 106 . 28.392 10.380 -44.065 1.00 85.14 106 A 1 ATOM 846 C CA . PRO A 0 106 . 28.054 9.013 -43.704 1.00 85.14 106 A 1 ATOM 847 C C . PRO A 0 106 . 26.704 8.622 -44.316 1.00 85.14 106 A 1 ATOM 848 C CB . PRO A 0 106 . 28.040 8.992 -42.174 1.00 85.14 106 A 1 ATOM 849 O O . PRO A 0 106 . 25.727 9.357 -44.185 1.00 85.14 106 A 1 ATOM 850 C CG . PRO A 0 106 . 27.719 10.434 -41.780 1.00 85.14 106 A 1 ATOM 851 C CD . PRO A 0 106 . 28.293 11.272 -42.921 1.00 85.14 106 A 1 ATOM 852 N N . CYS A 0 107 . 26.627 7.440 -44.922 1.00 87.90 107 A 1 ATOM 853 C CA . CYS A 0 107 . 25.365 6.870 -45.396 1.00 87.90 107 A 1 ATOM 854 C C . CYS A 0 107 . 24.565 6.274 -44.232 1.00 87.90 107 A 1 ATOM 855 C CB . CYS A 0 107 . 25.638 5.810 -46.468 1.00 87.90 107 A 1 ATOM 856 O O . CYS A 0 107 . 25.122 5.636 -43.329 1.00 87.90 107 A 1 ATOM 857 S SG . CYS A 0 107 . 26.529 6.542 -47.867 1.00 87.90 107 A 1 ATOM 858 N N . CYS A 0 108 . 23.247 6.446 -44.259 1.00 92.44 108 A 1 ATOM 859 C CA . CYS A 0 108 . 22.366 5.771 -43.323 1.00 92.44 108 A 1 ATOM 860 C C . CYS A 0 108 . 22.231 4.291 -43.664 1.00 92.44 108 A 1 ATOM 861 C CB . CYS A 0 108 . 21.018 6.476 -43.279 1.00 92.44 108 A 1 ATOM 862 O O . CYS A 0 108 . 21.921 3.929 -44.791 1.00 92.44 108 A 1 ATOM 863 S SG . CYS A 0 108 . 19.861 5.587 -42.188 1.00 92.44 108 A 1 ATOM 864 N N . HIS A 0 109 . 22.380 3.427 -42.663 1.00 91.35 109 A 1 ATOM 865 C CA . HIS A 0 109 . 22.249 1.984 -42.853 1.00 91.35 109 A 1 ATOM 866 C C . HIS A 0 109 . 20.837 1.530 -43.259 1.00 91.35 109 A 1 ATOM 867 C CB . HIS A 0 109 . 22.703 1.306 -41.563 1.00 91.35 109 A 1 ATOM 868 O O . HIS A 0 109 . 20.706 0.501 -43.909 1.00 91.35 109 A 1 ATOM 869 C CG . HIS A 0 109 . 22.787 -0.193 -41.662 1.00 91.35 109 A 1 ATOM 870 C CD2 . HIS A 0 109 . 21.831 -1.104 -41.301 1.00 91.35 109 A 1 ATOM 871 N ND1 . HIS A 0 109 . 23.840 -0.904 -42.188 1.00 91.35 109 A 1 ATOM 872 C CE1 . HIS A 0 109 . 23.536 -2.210 -42.116 1.00 91.35 109 A 1 ATOM 873 N NE2 . HIS A 0 109 . 22.343 -2.384 -41.530 1.00 91.35 109 A 1 ATOM 874 N N . GLN A 0 110 . 19.790 2.278 -42.892 1.00 90.66 110 A 1 ATOM 875 C CA . GLN A 0 110 . 18.404 1.907 -43.197 1.00 90.66 110 A 1 ATOM 876 C C . GLN A 0 110 . 17.970 2.314 -44.608 1.00 90.66 110 A 1 ATOM 877 C CB . GLN A 0 110 . 17.465 2.542 -42.160 1.00 90.66 110 A 1 ATOM 878 O O . GLN A 0 110 . 17.372 1.508 -45.311 1.00 90.66 110 A 1 ATOM 879 C CG . GLN A 0 110 . 15.984 2.144 -42.296 1.00 90.66 110 A 1 ATOM 880 C CD . GLN A 0 110 . 15.702 0.668 -42.018 1.00 90.66 110 A 1 ATOM 881 N NE2 . GLN A 0 110 . 14.457 0.251 -42.058 1.00 90.66 110 A 1 ATOM 882 O OE1 . GLN A 0 110 . 16.572 -0.132 -41.721 1.00 90.66 110 A 1 ATOM 883 N N . CYS A 0 111 . 18.200 3.570 -45.005 1.00 93.06 111 A 1 ATOM 884 C CA . CYS A 0 111 . 17.735 4.092 -46.296 1.00 93.06 111 A 1 ATOM 885 C C . CYS A 0 111 . 18.837 4.180 -47.359 1.00 93.06 111 A 1 ATOM 886 C CB . CYS A 0 111 . 17.041 5.445 -46.084 1.00 93.06 111 A 1 ATOM 887 O O . CYS A 0 111 . 18.518 4.341 -48.528 1.00 93.06 111 A 1 ATOM 888 S SG . CYS A 0 111 . 18.216 6.649 -45.422 1.00 93.06 111 A 1 ATOM 889 N N . GLY A 0 112 . 20.114 4.086 -46.979 1.00 87.71 112 A 1 ATOM 890 C CA . GLY A 0 112 . 21.259 4.236 -47.883 1.00 87.71 112 A 1 ATOM 891 C C . GLY A 0 112 . 21.661 5.686 -48.176 1.00 87.71 112 A 1 ATOM 892 O O . GLY A 0 112 . 22.793 5.921 -48.589 1.00 87.71 112 A 1 ATOM 893 N N . GLU A 0 113 . 20.786 6.656 -47.907 1.00 87.48 113 A 1 ATOM 894 C CA . GLU A 0 113 . 21.013 8.071 -48.218 1.00 87.48 113 A 1 ATOM 895 C C . GLU A 0 113 . 22.054 8.733 -47.306 1.00 87.48 113 A 1 ATOM 896 C CB . GLU A 0 113 . 19.687 8.849 -48.144 1.00 87.48 113 A 1 ATOM 897 O O . GLU A 0 113 . 22.260 8.329 -46.153 1.00 87.48 113 A 1 ATOM 898 C CG . GLU A 0 113 . 18.640 8.386 -49.169 1.00 87.48 113 A 1 ATOM 899 C CD . GLU A 0 113 . 19.113 8.545 -50.622 1.00 87.48 113 A 1 ATOM 900 O OE1 . GLU A 0 113 . 18.612 7.781 -51.475 1.00 87.48 113 A 1 ATOM 901 O OE2 . GLU A 0 113 . 19.971 9.426 -50.857 1.00 87.48 113 A 1 ATOM 902 N N . PHE A 0 114 . 22.681 9.801 -47.803 1.00 85.13 114 A 1 ATOM 903 C CA . PHE A 0 114 . 23.620 10.607 -47.026 1.00 85.13 114 A 1 ATOM 904 C C . PHE A 0 114 . 22.941 11.252 -45.812 1.00 85.13 114 A 1 ATOM 905 C CB . PHE A 0 114 . 24.289 11.663 -47.917 1.00 85.13 114 A 1 ATOM 906 O O . PHE A 0 114 . 21.842 11.811 -45.885 1.00 85.13 114 A 1 ATOM 907 C CG . PHE A 0 114 . 25.123 11.067 -49.032 1.00 85.13 114 A 1 ATOM 908 C CD1 . PHE A 0 114 . 26.261 10.298 -48.717 1.00 85.13 114 A 1 ATOM 909 C CD2 . PHE A 0 114 . 24.749 11.246 -50.378 1.00 85.13 114 A 1 ATOM 910 C CE1 . PHE A 0 114 . 27.009 9.694 -49.738 1.00 85.13 114 A 1 ATOM 911 C CE2 . PHE A 0 114 . 25.496 10.634 -51.399 1.00 85.13 114 A 1 ATOM 912 C CZ . PHE A 0 114 . 26.613 9.844 -51.074 1.00 85.13 114 A 1 ATOM 913 N N . ILE A 0 115 . 23.607 11.194 -44.661 1.00 85.09 115 A 1 ATOM 914 C CA . ILE A 0 115 . 23.131 11.828 -43.434 1.00 85.09 115 A 1 ATOM 915 C C . ILE A 0 115 . 23.662 13.251 -43.376 1.00 85.09 115 A 1 ATOM 916 C CB . ILE A 0 115 . 23.487 11.016 -42.180 1.00 85.09 115 A 1 ATOM 917 O O . ILE A 0 115 . 24.843 13.486 -43.121 1.00 85.09 115 A 1 ATOM 918 C CG1 . ILE A 0 115 . 22.960 9.569 -42.265 1.00 85.09 115 A 1 ATOM 919 C CG2 . ILE A 0 115 . 22.912 11.713 -40.928 1.00 85.09 115 A 1 ATOM 920 C CD1 . ILE A 0 115 . 23.644 8.659 -41.249 1.00 85.09 115 A 1 ATOM 921 N N . ILE A 0 116 . 22.754 14.205 -43.559 1.00 80.87 116 A 1 ATOM 922 C CA . ILE A 0 116 . 23.033 15.630 -43.421 1.00 80.87 116 A 1 ATOM 923 C C . ILE A 0 116 . 22.605 16.069 -42.014 1.00 80.87 116 A 1 ATOM 924 C CB . ILE A 0 116 . 22.359 16.425 -44.564 1.00 80.87 116 A 1 ATOM 925 O O . ILE A 0 116 . 21.451 15.911 -41.618 1.00 80.87 116 A 1 ATOM 926 C CG1 . ILE A 0 116 . 22.798 15.875 -45.947 1.00 80.87 116 A 1 ATOM 927 C CG2 . ILE A 0 116 . 22.716 17.917 -44.430 1.00 80.87 116 A 1 ATOM 928 C CD1 . ILE A 0 116 . 22.117 16.546 -47.146 1.00 80.87 116 A 1 ATOM 929 N N . GLY A 0 117 . 23.540 16.615 -41.234 1.00 82.85 117 A 1 ATOM 930 C CA . GLY A 0 117 . 23.274 17.120 -39.883 1.00 82.85 117 A 1 ATOM 931 C C . GLY A 0 117 . 23.506 16.089 -38.771 1.00 82.85 117 A 1 ATOM 932 O O . GLY A 0 117 . 24.622 15.602 -38.589 1.00 82.85 117 A 1 ATOM 933 N N . ARG A 0 118 . 22.479 15.809 -37.953 1.00 87.59 118 A 1 ATOM 934 C CA . ARG A 0 118 . 22.601 14.912 -36.786 1.00 87.59 118 A 1 ATOM 935 C C . ARG A 0 118 . 22.754 13.467 -37.259 1.00 87.59 118 A 1 ATOM 936 C CB . ARG A 0 118 . 21.398 15.078 -35.832 1.00 87.59 118 A 1 ATOM 937 O O . ARG A 0 118 . 21.836 12.911 -37.847 1.00 87.59 118 A 1 ATOM 938 C CG . ARG A 0 118 . 21.502 14.233 -34.539 1.00 87.59 118 A 1 ATOM 939 C CD . ARG A 0 118 . 20.228 14.365 -33.682 1.00 87.59 118 A 1 ATOM 940 N NE . ARG A 0 118 . 20.277 13.593 -32.415 1.00 87.59 118 A 1 ATOM 941 N NH1 . ARG A 0 118 . 18.058 13.858 -31.799 1.00 87.59 118 A 1 ATOM 942 N NH2 . ARG A 0 118 . 19.338 12.641 -30.530 1.00 87.59 118 A 1 ATOM 943 C CZ . ARG A 0 118 . 19.248 13.378 -31.597 1.00 87.59 118 A 1 ATOM 944 N N . VAL A 0 119 . 23.872 12.837 -36.909 1.00 89.88 119 A 1 ATOM 945 C CA . VAL A 0 119 . 24.115 11.406 -37.133 1.00 89.88 119 A 1 ATOM 946 C C . VAL A 0 119 . 23.943 10.619 -35.839 1.00 89.88 119 A 1 ATOM 947 C CB . VAL A 0 119 . 25.482 11.173 -37.807 1.00 89.88 119 A 1 ATOM 948 O O . VAL A 0 119 . 24.497 10.977 -34.799 1.00 89.88 119 A 1 ATOM 949 C CG1 . VAL A 0 119 . 26.679 11.686 -36.992 1.00 89.88 119 A 1 ATOM 950 C CG2 . VAL A 0 119 . 25.714 9.689 -38.108 1.00 89.88 119 A 1 ATOM 951 N N . ILE A 0 120 . 23.200 9.516 -35.900 1.00 92.21 120 A 1 ATOM 952 C CA . ILE A 0 120 . 23.170 8.524 -34.826 1.00 92.21 120 A 1 ATOM 953 C C . ILE A 0 120 . 24.217 7.461 -35.149 1.00 92.21 120 A 1 ATOM 954 C CB . ILE A 0 120 . 21.756 7.934 -34.654 1.00 92.21 120 A 1 ATOM 955 O O . ILE A 0 120 . 24.103 6.768 -36.155 1.00 92.21 120 A 1 ATOM 956 C CG1 . ILE A 0 120 . 20.666 9.011 -34.455 1.00 92.21 120 A 1 ATOM 957 C CG2 . ILE A 0 120 . 21.733 6.916 -33.501 1.00 92.21 120 A 1 ATOM 958 C CD1 . ILE A 0 120 . 20.887 9.972 -33.278 1.00 92.21 120 A 1 ATOM 959 N N . LYS A 0 121 . 25.243 7.330 -34.303 1.00 91.66 121 A 1 ATOM 960 C CA . LYS A 0 121 . 26.221 6.236 -34.386 1.00 91.66 121 A 1 ATOM 961 C C . LYS A 0 121 . 25.817 5.140 -33.409 1.00 91.66 121 A 1 ATOM 962 C CB . LYS A 0 121 . 27.651 6.740 -34.140 1.00 91.66 121 A 1 ATOM 963 O O . LYS A 0 121 . 25.970 5.294 -32.200 1.00 91.66 121 A 1 ATOM 964 C CG . LYS A 0 121 . 28.149 7.630 -35.290 1.00 91.66 121 A 1 ATOM 965 C CD . LYS A 0 121 . 29.646 7.940 -35.145 1.00 91.66 121 A 1 ATOM 966 C CE . LYS A 0 121 . 30.115 8.782 -36.338 1.00 91.66 121 A 1 ATOM 967 N NZ . LYS A 0 121 . 31.578 9.041 -36.308 1.00 91.66 121 A 1 ATOM 968 N N . ALA A 0 122 . 25.283 4.045 -33.933 1.00 89.71 122 A 1 ATOM 969 C CA . ALA A 0 122 . 24.808 2.915 -33.144 1.00 89.71 122 A 1 ATOM 970 C C . ALA A 0 122 . 25.018 1.617 -33.922 1.00 89.71 122 A 1 ATOM 971 C CB . ALA A 0 122 . 23.327 3.122 -32.799 1.00 89.71 122 A 1 ATOM 972 O O . ALA A 0 122 . 24.926 1.606 -35.147 1.00 89.71 122 A 1 ATOM 973 N N . MET A 0 123 . 25.272 0.508 -33.220 1.00 86.73 123 A 1 ATOM 974 C CA . MET A 0 123 . 25.417 -0.815 -33.850 1.00 86.73 123 A 1 ATOM 975 C C . MET A 0 123 . 26.524 -0.875 -34.923 1.00 86.73 123 A 1 ATOM 976 C CB . MET A 0 123 . 24.049 -1.277 -34.398 1.00 86.73 123 A 1 ATOM 977 O O . MET A 0 123 . 26.392 -1.611 -35.891 1.00 86.73 123 A 1 ATOM 978 C CG . MET A 0 123 . 22.970 -1.391 -33.316 1.00 86.73 123 A 1 ATOM 979 S SD . MET A 0 123 . 23.182 -2.809 -32.216 1.00 86.73 123 A 1 ATOM 980 C CE . MET A 0 123 . 22.846 -4.109 -33.425 1.00 86.73 123 A 1 ATOM 981 N N . ASN A 0 124 . 27.607 -0.105 -34.752 1.00 87.23 124 A 1 ATOM 982 C CA . ASN A 0 124 . 28.690 0.082 -35.735 1.00 87.23 124 A 1 ATOM 983 C C . ASN A 0 124 . 28.250 0.699 -37.078 1.00 87.23 124 A 1 ATOM 984 C CB . ASN A 0 124 . 29.505 -1.214 -35.908 1.00 87.23 124 A 1 ATOM 985 O O . ASN A 0 124 . 29.009 0.665 -38.038 1.00 87.23 124 A 1 ATOM 986 C CG . ASN A 0 124 . 30.127 -1.730 -34.627 1.00 87.23 124 A 1 ATOM 987 N ND2 . ASN A 0 124 . 30.562 -2.967 -34.626 1.00 87.23 124 A 1 ATOM 988 O OD1 . ASN A 0 124 . 30.229 -1.054 -33.616 1.00 87.23 124 A 1 ATOM 989 N N . ASN A 0 125 . 27.064 1.306 -37.121 1.00 92.18 125 A 1 ATOM 990 C CA . ASN A 0 125 . 26.472 1.923 -38.300 1.00 92.18 125 A 1 ATOM 991 C C . ASN A 0 125 . 26.089 3.384 -38.023 1.00 92.18 125 A 1 ATOM 992 C CB . ASN A 0 125 . 25.255 1.078 -38.704 1.00 92.18 125 A 1 ATOM 993 O O . ASN A 0 125 . 25.943 3.802 -36.867 1.00 92.18 125 A 1 ATOM 994 C CG . ASN A 0 125 . 25.626 -0.248 -39.343 1.00 92.18 125 A 1 ATOM 995 N ND2 . ASN A 0 125 . 24.794 -1.250 -39.196 1.00 92.18 125 A 1 ATOM 996 O OD1 . ASN A 0 125 . 26.635 -0.398 -40.006 1.00 92.18 125 A 1 ATOM 997 N N . SER A 0 126 . 25.903 4.148 -39.098 1.00 92.68 126 A 1 ATOM 998 C CA . SER A 0 126 . 25.375 5.514 -39.055 1.00 92.68 126 A 1 ATOM 999 C C . SER A 0 126 . 23.907 5.514 -39.474 1.00 92.68 126 A 1 ATOM 1000 C CB . SER A 0 126 . 26.195 6.448 -39.945 1.00 92.68 126 A 1 ATOM 1001 O O . SER A 0 126 . 23.513 4.767 -40.370 1.00 92.68 126 A 1 ATOM 1002 O OG . SER A 0 126 . 27.552 6.465 -39.536 1.00 92.68 126 A 1 ATOM 1003 N N . TRP A 0 127 . 23.086 6.337 -38.826 1.00 94.78 127 A 1 ATOM 1004 C CA . TRP A 0 127 . 21.647 6.397 -39.078 1.00 94.78 127 A 1 ATOM 1005 C C . TRP A 0 127 . 21.143 7.837 -39.050 1.00 94.78 127 A 1 ATOM 1006 C CB . TRP A 0 127 . 20.886 5.546 -38.048 1.00 94.78 127 A 1 ATOM 1007 O O . TRP A 0 127 . 21.611 8.633 -38.226 1.00 94.78 127 A 1 ATOM 1008 C CG . TRP A 0 127 . 21.436 4.180 -37.757 1.00 94.78 127 A 1 ATOM 1009 C CD1 . TRP A 0 127 . 22.502 3.911 -36.969 1.00 94.78 127 A 1 ATOM 1010 C CD2 . TRP A 0 127 . 20.950 2.885 -38.216 1.00 94.78 127 A 1 ATOM 1011 C CE2 . TRP A 0 127 . 21.795 1.870 -37.669 1.00 94.78 127 A 1 ATOM 1012 C CE3 . TRP A 0 127 . 19.862 2.463 -39.009 1.00 94.78 127 A 1 ATOM 1013 N NE1 . TRP A 0 127 . 22.737 2.555 -36.933 1.00 94.78 127 A 1 ATOM 1014 C CH2 . TRP A 0 127 . 20.457 0.120 -38.653 1.00 94.78 127 A 1 ATOM 1015 C CZ2 . TRP A 0 127 . 21.568 0.506 -37.886 1.00 94.78 127 A 1 ATOM 1016 C CZ3 . TRP A 0 127 . 19.619 1.093 -39.224 1.00 94.78 127 A 1 ATOM 1017 N N . HIS A 0 128 . 20.151 8.164 -39.885 1.00 92.62 128 A 1 ATOM 1018 C CA . HIS A 0 128 . 19.329 9.345 -39.626 1.00 92.62 128 A 1 ATOM 1019 C C . HIS A 0 128 . 18.572 9.146 -38.306 1.00 92.62 128 A 1 ATOM 1020 C CB . HIS A 0 128 . 18.331 9.628 -40.755 1.00 92.62 128 A 1 ATOM 1021 O O . HIS A 0 128 . 18.171 8.016 -38.001 1.00 92.62 128 A 1 ATOM 1022 C CG . HIS A 0 128 . 18.965 9.869 -42.095 1.00 92.62 128 A 1 ATOM 1023 C CD2 . HIS A 0 128 . 19.471 11.046 -42.567 1.00 92.62 128 A 1 ATOM 1024 N ND1 . HIS A 0 128 . 19.094 8.899 -43.075 1.00 92.62 128 A 1 ATOM 1025 C CE1 . HIS A 0 128 . 19.666 9.500 -44.128 1.00 92.62 128 A 1 ATOM 1026 N NE2 . HIS A 0 128 . 19.899 10.790 -43.855 1.00 92.62 128 A 1 ATOM 1027 N N . PRO A 0 129 . 18.318 10.219 -37.537 1.00 93.34 129 A 1 ATOM 1028 C CA . PRO A 0 129 . 17.518 10.142 -36.320 1.00 93.34 129 A 1 ATOM 1029 C C . PRO A 0 129 . 16.170 9.460 -36.563 1.00 93.34 129 A 1 ATOM 1030 C CB . PRO A 0 129 . 17.360 11.593 -35.850 1.00 93.34 129 A 1 ATOM 1031 O O . PRO A 0 129 . 15.785 8.581 -35.806 1.00 93.34 129 A 1 ATOM 1032 C CG . PRO A 0 129 . 18.609 12.275 -36.407 1.00 93.34 129 A 1 ATOM 1033 C CD . PRO A 0 129 . 18.808 11.570 -37.743 1.00 93.34 129 A 1 ATOM 1034 N N . GLU A 0 130 . 15.511 9.786 -37.673 1.00 93.92 130 A 1 ATOM 1035 C CA . GLU A 0 130 . 14.209 9.243 -38.068 1.00 93.92 130 A 1 ATOM 1036 C C . GLU A 0 130 . 14.270 7.803 -38.584 1.00 93.92 130 A 1 ATOM 1037 C CB . GLU A 0 130 . 13.654 10.118 -39.192 1.00 93.92 130 A 1 ATOM 1038 O O . GLU A 0 130 . 13.263 7.099 -38.561 1.00 93.92 130 A 1 ATOM 1039 C CG . GLU A 0 130 . 13.412 11.568 -38.754 1.00 93.92 130 A 1 ATOM 1040 C CD . GLU A 0 130 . 13.232 12.484 -39.966 1.00 93.92 130 A 1 ATOM 1041 O OE1 . GLU A 0 130 . 13.683 13.644 -39.857 1.00 93.92 130 A 1 ATOM 1042 O OE2 . GLU A 0 130 . 12.667 12.001 -40.971 1.00 93.92 130 A 1 ATOM 1043 N N . CYS A 0 131 . 15.429 7.356 -39.064 1.00 94.02 131 A 1 ATOM 1044 C CA . CYS A 0 131 . 15.622 6.002 -39.574 1.00 94.02 131 A 1 ATOM 1045 C C . CYS A 0 131 . 15.987 5.007 -38.472 1.00 94.02 131 A 1 ATOM 1046 C CB . CYS A 0 131 . 16.710 6.033 -40.645 1.00 94.02 131 A 1 ATOM 1047 O O . CYS A 0 131 . 15.781 3.809 -38.643 1.00 94.02 131 A 1 ATOM 1048 S SG . CYS A 0 131 . 16.090 6.837 -42.147 1.00 94.02 131 A 1 ATOM 1049 N N . PHE A 0 132 . 16.520 5.479 -37.342 1.00 94.84 132 A 1 ATOM 1050 C CA . PHE A 0 132 . 16.886 4.615 -36.226 1.00 94.84 132 A 1 ATOM 1051 C C . PHE A 0 132 . 15.646 4.249 -35.401 1.00 94.84 132 A 1 ATOM 1052 C CB . PHE A 0 132 . 17.996 5.286 -35.409 1.00 94.84 132 A 1 ATOM 1053 O O . PHE A 0 132 . 15.296 4.935 -34.439 1.00 94.84 132 A 1 ATOM 1054 C CG . PHE A 0 132 . 18.636 4.353 -34.404 1.00 94.84 132 A 1 ATOM 1055 C CD1 . PHE A 0 132 . 18.651 4.684 -33.039 1.00 94.84 132 A 1 ATOM 1056 C CD2 . PHE A 0 132 . 19.209 3.140 -34.833 1.00 94.84 132 A 1 ATOM 1057 C CE1 . PHE A 0 132 . 19.210 3.796 -32.105 1.00 94.84 132 A 1 ATOM 1058 C CE2 . PHE A 0 132 . 19.771 2.253 -33.901 1.00 94.84 132 A 1 ATOM 1059 C CZ . PHE A 0 132 . 19.767 2.579 -32.535 1.00 94.84 132 A 1 ATOM 1060 N N . ARG A 0 133 . 14.950 3.181 -35.805 1.00 94.65 133 A 1 ATOM 1061 C CA . ARG A 0 133 . 13.630 2.790 -35.288 1.00 94.65 133 A 1 ATOM 1062 C C . ARG A 0 133 . 13.653 1.440 -34.591 1.00 94.65 133 A 1 ATOM 1063 C CB . ARG A 0 133 . 12.616 2.758 -36.437 1.00 94.65 133 A 1 ATOM 1064 O O . ARG A 0 133 . 14.415 0.563 -34.952 1.00 94.65 133 A 1 ATOM 1065 C CG . ARG A 0 133 . 12.318 4.158 -36.966 1.00 94.65 133 A 1 ATOM 1066 C CD . ARG A 0 133 . 11.330 4.091 -38.131 1.00 94.65 133 A 1 ATOM 1067 N NE . ARG A 0 133 . 11.080 5.445 -38.637 1.00 94.65 133 A 1 ATOM 1068 N NH1 . ARG A 0 133 . 9.242 5.980 -37.364 1.00 94.65 133 A 1 ATOM 1069 N NH2 . ARG A 0 133 . 10.151 7.500 -38.741 1.00 94.65 133 A 1 ATOM 1070 C CZ . ARG A 0 133 . 10.152 6.293 -38.247 1.00 94.65 133 A 1 ATOM 1071 N N . CYS A 0 134 . 12.791 1.245 -33.599 1.00 94.94 134 A 1 ATOM 1072 C CA . CYS A 0 134 . 12.642 -0.052 -32.948 1.00 94.94 134 A 1 ATOM 1073 C C . CYS A 0 134 . 12.268 -1.126 -33.974 1.00 94.94 134 A 1 ATOM 1074 C CB . CYS A 0 134 . 11.554 0.062 -31.880 1.00 94.94 134 A 1 ATOM 1075 O O . CYS A 0 134 . 11.234 -1.002 -34.624 1.00 94.94 134 A 1 ATOM 1076 S SG . CYS A 0 134 . 11.373 -1.508 -30.979 1.00 94.94 134 A 1 ATOM 1077 N N . ASP A 0 135 . 13.034 -2.213 -34.034 1.00 92.36 135 A 1 ATOM 1078 C CA . ASP A 0 135 . 12.781 -3.324 -34.965 1.00 92.36 135 A 1 ATOM 1079 C C . ASP A 0 135 . 11.362 -3.923 -34.820 1.00 92.36 135 A 1 ATOM 1080 C CB . ASP A 0 135 . 13.866 -4.379 -34.712 1.00 92.36 135 A 1 ATOM 1081 O O . ASP A 0 135 . 10.767 -4.391 -35.785 1.00 92.36 135 A 1 ATOM 1082 C CG . ASP A 0 135 . 13.932 -5.450 -35.796 1.00 92.36 135 A 1 ATOM 1083 O OD1 . ASP A 0 135 . 14.156 -5.070 -36.960 1.00 92.36 135 A 1 ATOM 1084 O OD2 . ASP A 0 135 . 13.860 -6.640 -35.409 1.00 92.36 135 A 1 ATOM 1085 N N . LEU A 0 136 . 10.772 -3.840 -33.617 1.00 91.66 136 A 1 ATOM 1086 C CA . LEU A 0 136 . 9.444 -4.390 -33.318 1.00 91.66 136 A 1 ATOM 1087 C C . LEU A 0 136 . 8.285 -3.388 -33.441 1.00 91.66 136 A 1 ATOM 1088 C CB . LEU A 0 136 . 9.467 -5.032 -31.919 1.00 91.66 136 A 1 ATOM 1089 O O . LEU A 0 136 . 7.223 -3.763 -33.928 1.00 91.66 136 A 1 ATOM 1090 C CG . LEU A 0 136 . 10.337 -6.299 -31.815 1.00 91.66 136 A 1 ATOM 1091 C CD1 . LEU A 0 136 . 10.340 -6.800 -30.369 1.00 91.66 136 A 1 ATOM 1092 C CD2 . LEU A 0 136 . 9.832 -7.438 -32.699 1.00 91.66 136 A 1 ATOM 1093 N N . CYS A 0 137 . 8.437 -2.147 -32.965 1.00 93.46 137 A 1 ATOM 1094 C CA . CYS A 0 137 . 7.334 -1.166 -32.936 1.00 93.46 137 A 1 ATOM 1095 C C . CYS A 0 137 . 7.523 0.038 -33.864 1.00 93.46 137 A 1 ATOM 1096 C CB . CYS A 0 137 . 7.028 -0.731 -31.494 1.00 93.46 137 A 1 ATOM 1097 O O . CYS A 0 137 . 6.638 0.882 -33.932 1.00 93.46 137 A 1 ATOM 1098 S SG . CYS A 0 137 . 8.351 0.302 -30.802 1.00 93.46 137 A 1 ATOM 1099 N N . GLN A 0 138 . 8.662 0.136 -34.555 1.00 92.96 138 A 1 ATOM 1100 C CA . GLN A 0 138 . 9.000 1.212 -35.495 1.00 92.96 138 A 1 ATOM 1101 C C . GLN A 0 138 . 9.055 2.631 -34.894 1.00 92.96 138 A 1 ATOM 1102 C CB . GLN A 0 138 . 8.128 1.100 -36.761 1.00 92.96 138 A 1 ATOM 1103 O O . GLN A 0 138 . 9.153 3.627 -35.618 1.00 92.96 138 A 1 ATOM 1104 C CG . GLN A 0 138 . 8.297 -0.257 -37.472 1.00 92.96 138 A 1 ATOM 1105 C CD . GLN A 0 138 . 9.732 -0.485 -37.943 1.00 92.96 138 A 1 ATOM 1106 N NE2 . GLN A 0 138 . 10.265 -1.683 -37.839 1.00 92.96 138 A 1 ATOM 1107 O OE1 . GLN A 0 138 . 10.406 0.431 -38.390 1.00 92.96 138 A 1 ATOM 1108 N N . GLU A 0 139 . 9.050 2.740 -33.565 1.00 92.78 139 A 1 ATOM 1109 C CA . GLU A 0 139 . 9.227 4.003 -32.853 1.00 92.78 139 A 1 ATOM 1110 C C . GLU A 0 139 . 10.671 4.497 -32.968 1.00 92.78 139 A 1 ATOM 1111 C CB . GLU A 0 139 . 8.807 3.828 -31.393 1.00 92.78 139 A 1 ATOM 1112 O O . GLU A 0 139 . 11.616 3.711 -32.880 1.00 92.78 139 A 1 ATOM 1113 C CG . GLU A 0 139 . 8.763 5.160 -30.635 1.00 92.78 139 A 1 ATOM 1114 C CD . GLU A 0 139 . 8.101 5.003 -29.260 1.00 92.78 139 A 1 ATOM 1115 O OE1 . GLU A 0 139 . 7.523 6.004 -28.786 1.00 92.78 139 A 1 ATOM 1116 O OE2 . GLU A 0 139 . 8.176 3.881 -28.696 1.00 92.78 139 A 1 ATOM 1117 N N . VAL A 0 140 . 10.839 5.803 -33.161 1.00 94.41 140 A 1 ATOM 1118 C CA . VAL A 0 140 . 12.150 6.435 -33.316 1.00 94.41 140 A 1 ATOM 1119 C C . VAL A 0 140 . 12.930 6.366 -32.000 1.00 94.41 140 A 1 ATOM 1120 C CB . VAL A 0 140 . 11.993 7.882 -33.816 1.00 94.41 140 A 1 ATOM 1121 O O . VAL A 0 140 . 12.503 6.877 -30.970 1.00 94.41 140 A 1 ATOM 1122 C CG1 . VAL A 0 140 . 13.351 8.579 -33.859 1.00 94.41 140 A 1 ATOM 1123 C CG2 . VAL A 0 140 . 11.388 7.901 -35.227 1.00 94.41 140 A 1 ATOM 1124 N N . LEU A 0 141 . 14.108 5.749 -32.039 1.00 94.05 141 A 1 ATOM 1125 C CA . LEU A 0 141 . 14.946 5.481 -30.868 1.00 94.05 141 A 1 ATOM 1126 C C . LEU A 0 141 . 15.953 6.597 -30.570 1.00 94.05 141 A 1 ATOM 1127 C CB . LEU A 0 141 . 15.709 4.171 -31.098 1.00 94.05 141 A 1 ATOM 1128 O O . LEU A 0 141 . 16.607 6.553 -29.527 1.00 94.05 141 A 1 ATOM 1129 C CG . LEU A 0 141 . 14.852 2.923 -31.328 1.00 94.05 141 A 1 ATOM 1130 C CD1 . LEU A 0 141 . 15.774 1.742 -31.624 1.00 94.05 141 A 1 ATOM 1131 C CD2 . LEU A 0 141 . 14.002 2.580 -30.107 1.00 94.05 141 A 1 ATOM 1132 N N . ALA A 0 142 . 16.112 7.568 -31.476 1.00 90.35 142 A 1 ATOM 1133 C CA . ALA A 0 142 . 17.159 8.590 -31.410 1.00 90.35 142 A 1 ATOM 1134 C C . ALA A 0 142 . 17.170 9.386 -30.093 1.00 90.35 142 A 1 ATOM 1135 C CB . ALA A 0 142 . 16.986 9.523 -32.612 1.00 90.35 142 A 1 ATOM 1136 O O . ALA A 0 142 . 18.246 9.763 -29.626 1.00 90.35 142 A 1 ATOM 1137 N N . ASP A 0 143 . 15.997 9.599 -29.487 1.00 88.65 143 A 1 ATOM 1138 C CA . ASP A 0 143 . 15.845 10.381 -28.253 1.00 88.65 143 A 1 ATOM 1139 C C . ASP A 0 143 . 15.429 9.531 -27.039 1.00 88.65 143 A 1 ATOM 1140 C CB . ASP A 0 143 . 14.859 11.526 -28.522 1.00 88.65 143 A 1 ATOM 1141 O O . ASP A 0 143 . 15.741 9.877 -25.902 1.00 88.65 143 A 1 ATOM 1142 C CG . ASP A 0 143 . 15.325 12.423 -29.680 1.00 88.65 143 A 1 ATOM 1143 O OD1 . ASP A 0 143 . 16.542 12.743 -29.761 1.00 88.65 143 A 1 ATOM 1144 O OD2 . ASP A 0 143 . 14.479 12.762 -30.528 1.00 88.65 143 A 1 ATOM 1145 N N . ILE A 0 144 . 14.779 8.386 -27.267 1.00 87.39 144 A 1 ATOM 1146 C CA . ILE A 0 144 . 14.297 7.476 -26.210 1.00 87.39 144 A 1 ATOM 1147 C C . ILE A 0 144 . 15.430 6.561 -25.706 1.00 87.39 144 A 1 ATOM 1148 C CB . ILE A 0 144 . 13.090 6.659 -26.739 1.00 87.39 144 A 1 ATOM 1149 O O . ILE A 0 144 . 15.417 6.086 -24.567 1.00 87.39 144 A 1 ATOM 1150 C CG1 . ILE A 0 144 . 12.006 7.582 -27.352 1.00 87.39 144 A 1 ATOM 1151 C CG2 . ILE A 0 144 . 12.479 5.792 -25.620 1.00 87.39 144 A 1 ATOM 1152 C CD1 . ILE A 0 144 . 10.842 6.833 -28.009 1.00 87.39 144 A 1 ATOM 1153 N N . GLY A 0 145 . 16.429 6.312 -26.554 1.00 87.86 145 A 1 ATOM 1154 C CA . GLY A 0 145 . 17.450 5.298 -26.336 1.00 87.86 145 A 1 ATOM 1155 C C . GLY A 0 145 . 16.986 3.905 -26.764 1.00 87.86 145 A 1 ATOM 1156 O O . GLY A 0 145 . 15.817 3.657 -27.064 1.00 87.86 145 A 1 ATOM 1157 N N . PHE A 0 146 . 17.929 2.967 -26.805 1.00 92.72 146 A 1 ATOM 1158 C CA . PHE A 0 146 . 17.689 1.614 -27.296 1.00 92.72 146 A 1 ATOM 1159 C C . PHE A 0 146 . 18.441 0.572 -26.476 1.00 92.72 146 A 1 ATOM 1160 C CB . PHE A 0 146 . 18.069 1.522 -28.779 1.00 92.72 146 A 1 ATOM 1161 O O . PHE A 0 146 . 19.395 0.876 -25.759 1.00 92.72 146 A 1 ATOM 1162 C CG . PHE A 0 146 . 19.556 1.486 -29.070 1.00 92.72 146 A 1 ATOM 1163 C CD1 . PHE A 0 146 . 20.318 2.668 -29.017 1.00 92.72 146 A 1 ATOM 1164 C CD2 . PHE A 0 146 . 20.177 0.267 -29.404 1.00 92.72 146 A 1 ATOM 1165 C CE1 . PHE A 0 146 . 21.695 2.632 -29.296 1.00 92.72 146 A 1 ATOM 1166 C CE2 . PHE A 0 146 . 21.555 0.230 -29.680 1.00 92.72 146 A 1 ATOM 1167 C CZ . PHE A 0 146 . 22.314 1.412 -29.621 1.00 92.72 146 A 1 ATOM 1168 N N . VAL A 0 147 . 18.019 -0.680 -26.619 1.00 91.58 147 A 1 ATOM 1169 C CA . VAL A 0 147 . 18.720 -1.853 -26.108 1.00 91.58 147 A 1 ATOM 1170 C C . VAL A 0 147 . 19.146 -2.715 -27.289 1.00 91.58 147 A 1 ATOM 1171 C CB . VAL A 0 147 . 17.854 -2.640 -25.108 1.00 91.58 147 A 1 ATOM 1172 O O . VAL A 0 147 . 18.342 -3.016 -28.175 1.00 91.58 147 A 1 ATOM 1173 C CG1 . VAL A 0 147 . 18.662 -3.798 -24.512 1.00 91.58 147 A 1 ATOM 1174 C CG2 . VAL A 0 147 . 17.373 -1.748 -23.952 1.00 91.58 147 A 1 ATOM 1175 N N . LYS A 0 148 . 20.418 -3.122 -27.297 1.00 90.15 148 A 1 ATOM 1176 C CA . LYS A 0 148 . 20.941 -4.096 -28.257 1.00 90.15 148 A 1 ATOM 1177 C C . LYS A 0 148 . 20.497 -5.495 -27.834 1.00 90.15 148 A 1 ATOM 1178 C CB . LYS A 0 148 . 22.469 -3.953 -28.352 1.00 90.15 148 A 1 ATOM 1179 O O . LYS A 0 148 . 20.925 -5.976 -26.788 1.00 90.15 148 A 1 ATOM 1180 C CG . LYS A 0 148 . 23.081 -4.933 -29.365 1.00 90.15 148 A 1 ATOM 1181 C CD . LYS A 0 148 . 24.587 -4.681 -29.536 1.00 90.15 148 A 1 ATOM 1182 C CE . LYS A 0 148 . 25.159 -5.581 -30.640 1.00 90.15 148 A 1 ATOM 1183 N NZ . LYS A 0 148 . 26.623 -5.392 -30.814 1.00 90.15 148 A 1 ATOM 1184 N N . ASN A 0 149 . 19.677 -6.152 -28.649 1.00 86.31 149 A 1 ATOM 1185 C CA . ASN A 0 149 . 19.222 -7.522 -28.413 1.00 86.31 149 A 1 ATOM 1186 C C . ASN A 0 149 . 19.532 -8.408 -29.625 1.00 86.31 149 A 1 ATOM 1187 C CB . ASN A 0 149 . 17.716 -7.525 -28.086 1.00 86.31 149 A 1 ATOM 1188 O O . ASN A 0 149 . 18.883 -8.270 -30.657 1.00 86.31 149 A 1 ATOM 1189 C CG . ASN A 0 149 . 17.275 -8.905 -27.625 1.00 86.31 149 A 1 ATOM 1190 N ND2 . ASN A 0 149 . 16.033 -9.295 -27.779 1.00 86.31 149 A 1 ATOM 1191 O OD1 . ASN A 0 149 . 18.059 -9.661 -27.080 1.00 86.31 149 A 1 ATOM 1192 N N . ALA A 0 150 . 20.523 -9.299 -29.515 1.00 84.68 150 A 1 ATOM 1193 C CA . ALA A 0 150 . 20.904 -10.243 -30.578 1.00 84.68 150 A 1 ATOM 1194 C C . ALA A 0 150 . 21.068 -9.597 -31.976 1.00 84.68 150 A 1 ATOM 1195 C CB . ALA A 0 150 . 19.932 -11.432 -30.556 1.00 84.68 150 A 1 ATOM 1196 O O . ALA A 0 150 . 20.579 -10.113 -32.973 1.00 84.68 150 A 1 ATOM 1197 N N . GLY A 0 151 . 21.713 -8.426 -32.050 1.00 85.57 151 A 1 ATOM 1198 C CA . GLY A 0 151 . 21.894 -7.699 -33.316 1.00 85.57 151 A 1 ATOM 1199 C C . GLY A 0 151 . 20.744 -6.755 -33.698 1.00 85.57 151 A 1 ATOM 1200 O O . GLY A 0 151 . 20.897 -5.977 -34.631 1.00 85.57 151 A 1 ATOM 1201 N N . ARG A 0 152 . 19.638 -6.744 -32.949 1.00 90.68 152 A 1 ATOM 1202 C CA . ARG A 0 152 . 18.507 -5.824 -33.141 1.00 90.68 152 A 1 ATOM 1203 C C . ARG A 0 152 . 18.586 -4.632 -32.192 1.00 90.68 152 A 1 ATOM 1204 C CB . ARG A 0 152 . 17.180 -6.585 -32.989 1.00 90.68 152 A 1 ATOM 1205 O O . ARG A 0 152 . 19.159 -4.729 -31.104 1.00 90.68 152 A 1 ATOM 1206 C CG . ARG A 0 152 . 17.048 -7.729 -34.011 1.00 90.68 152 A 1 ATOM 1207 C CD . ARG A 0 152 . 15.741 -8.501 -33.816 1.00 90.68 152 A 1 ATOM 1208 N NE . ARG A 0 152 . 15.753 -9.338 -32.603 1.00 90.68 152 A 1 ATOM 1209 N NH1 . ARG A 0 152 . 13.466 -9.590 -32.422 1.00 90.68 152 A 1 ATOM 1210 N NH2 . ARG A 0 152 . 14.770 -10.378 -30.839 1.00 90.68 152 A 1 ATOM 1211 C CZ . ARG A 0 152 . 14.674 -9.772 -31.979 1.00 90.68 152 A 1 ATOM 1212 N N . HIS A 0 153 . 17.990 -3.515 -32.594 1.00 91.94 153 A 1 ATOM 1213 C CA . HIS A 0 153 . 17.873 -2.294 -31.800 1.00 91.94 153 A 1 ATOM 1214 C C . HIS A 0 153 . 16.410 -2.120 -31.382 1.00 91.94 153 A 1 ATOM 1215 C CB . HIS A 0 153 . 18.452 -1.100 -32.578 1.00 91.94 153 A 1 ATOM 1216 O O . HIS A 0 153 . 15.539 -1.814 -32.192 1.00 91.94 153 A 1 ATOM 1217 C CG . HIS A 0 153 . 17.991 -0.975 -34.014 1.00 91.94 153 A 1 ATOM 1218 C CD2 . HIS A 0 153 . 17.221 0.028 -34.535 1.00 91.94 153 A 1 ATOM 1219 N ND1 . HIS A 0 153 . 18.326 -1.801 -35.070 1.00 91.94 153 A 1 ATOM 1220 C CE1 . HIS A 0 153 . 17.743 -1.321 -36.182 1.00 91.94 153 A 1 ATOM 1221 N NE2 . HIS A 0 153 . 17.094 -0.189 -35.905 1.00 91.94 153 A 1 ATOM 1222 N N . LEU A 0 154 . 16.130 -2.387 -30.106 1.00 93.01 154 A 1 ATOM 1223 C CA . LEU A 0 154 . 14.774 -2.392 -29.561 1.00 93.01 154 A 1 ATOM 1224 C C . LEU A 0 154 . 14.577 -1.223 -28.601 1.00 93.01 154 A 1 ATOM 1225 C CB . LEU A 0 154 . 14.498 -3.736 -28.862 1.00 93.01 154 A 1 ATOM 1226 O O . LEU A 0 154 . 15.477 -0.893 -27.826 1.00 93.01 154 A 1 ATOM 1227 C CG . LEU A 0 154 . 14.632 -4.976 -29.762 1.00 93.01 154 A 1 ATOM 1228 C CD1 . LEU A 0 154 . 14.303 -6.225 -28.949 1.00 93.01 154 A 1 ATOM 1229 C CD2 . LEU A 0 154 . 13.693 -4.914 -30.960 1.00 93.01 154 A 1 ATOM 1230 N N . CYS A 0 155 . 13.377 -0.643 -28.581 1.00 92.88 155 A 1 ATOM 1231 C CA . CYS A 0 155 . 12.985 0.232 -27.483 1.00 92.88 155 A 1 ATOM 1232 C C . CYS A 0 155 . 12.887 -0.587 -26.186 1.00 92.88 155 A 1 ATOM 1233 C CB . CYS A 0 155 . 11.700 1.007 -27.823 1.00 92.88 155 A 1 ATOM 1234 O O . CYS A 0 155 . 12.643 -1.801 -26.202 1.00 92.88 155 A 1 ATOM 1235 S SG . CYS A 0 155 . 10.227 -0.050 -27.797 1.00 92.88 155 A 1 ATOM 1236 N N . ARG A 0 156 . 13.073 0.071 -25.040 1.00 88.80 156 A 1 ATOM 1237 C CA . ARG A 0 156 . 13.074 -0.598 -23.730 1.00 88.80 156 A 1 ATOM 1238 C C . ARG A 0 156 . 11.789 -1.401 -23.453 1.00 88.80 156 A 1 ATOM 1239 C CB . ARG A 0 156 . 13.399 0.430 -22.636 1.00 88.80 156 A 1 ATOM 1240 O O . ARG A 0 156 . 11.924 -2.547 -23.022 1.00 88.80 156 A 1 ATOM 1241 C CG . ARG A 0 156 . 14.060 -0.210 -21.406 1.00 88.80 156 A 1 ATOM 1242 C CD . ARG A 0 156 . 15.316 0.591 -21.048 1.00 88.80 156 A 1 ATOM 1243 N NE . ARG A 0 156 . 16.014 0.017 -19.886 1.00 88.80 156 A 1 ATOM 1244 N NH1 . ARG A 0 156 . 16.890 1.981 -19.069 1.00 88.80 156 A 1 ATOM 1245 N NH2 . ARG A 0 156 . 17.301 0.062 -18.011 1.00 88.80 156 A 1 ATOM 1246 C CZ . ARG A 0 156 . 16.729 0.688 -19.000 1.00 88.80 156 A 1 ATOM 1247 N N . PRO A 0 157 . 10.576 -0.897 -23.772 1.00 87.96 157 A 1 ATOM 1248 C CA . PRO A 0 157 . 9.342 -1.677 -23.647 1.00 87.96 157 A 1 ATOM 1249 C C . PRO A 0 157 . 9.332 -2.958 -24.493 1.00 87.96 157 A 1 ATOM 1250 C CB . PRO A 0 157 . 8.211 -0.732 -24.072 1.00 87.96 157 A 1 ATOM 1251 O O . PRO A 0 157 . 8.947 -4.019 -24.004 1.00 87.96 157 A 1 ATOM 1252 C CG . PRO A 0 157 . 8.774 0.657 -23.789 1.00 87.96 157 A 1 ATOM 1253 C CD . PRO A 0 157 . 10.251 0.485 -24.119 1.00 87.96 157 A 1 ATOM 1254 N N . CYS A 0 158 . 9.787 -2.892 -25.750 1.00 89.50 158 A 1 ATOM 1255 C CA . CYS A 0 158 . 9.830 -4.058 -26.634 1.00 89.50 158 A 1 ATOM 1256 C C . CYS A 0 158 . 10.872 -5.087 -26.177 1.00 89.50 158 A 1 ATOM 1257 C CB . CYS A 0 158 . 10.084 -3.606 -28.075 1.00 89.50 158 A 1 ATOM 1258 O O . CYS A 0 158 . 10.575 -6.281 -26.153 1.00 89.50 158 A 1 ATOM 1259 S SG . CYS A 0 158 . 8.561 -2.921 -28.782 1.00 89.50 158 A 1 ATOM 1260 N N . HIS A 0 159 . 12.052 -4.637 -25.740 1.00 89.21 159 A 1 ATOM 1261 C CA . HIS A 0 159 . 13.060 -5.525 -25.160 1.00 89.21 159 A 1 ATOM 1262 C C . HIS A 0 159 . 12.541 -6.231 -23.899 1.00 89.21 159 A 1 ATOM 1263 C CB . HIS A 0 159 . 14.329 -4.726 -24.844 1.00 89.21 159 A 1 ATOM 1264 O O . HIS A 0 159 . 12.671 -7.449 -23.769 1.00 89.21 159 A 1 ATOM 1265 C CG . HIS A 0 159 . 15.389 -5.592 -24.215 1.00 89.21 159 A 1 ATOM 1266 C CD2 . HIS A 0 159 . 15.833 -5.533 -22.921 1.00 89.21 159 A 1 ATOM 1267 N ND1 . HIS A 0 159 . 16.011 -6.667 -24.808 1.00 89.21 159 A 1 ATOM 1268 C CE1 . HIS A 0 159 . 16.834 -7.222 -23.905 1.00 89.21 159 A 1 ATOM 1269 N NE2 . HIS A 0 159 . 16.762 -6.564 -22.736 1.00 89.21 159 A 1 ATOM 1270 N N . ASN A 0 160 . 11.895 -5.484 -22.997 1.00 86.52 160 A 1 ATOM 1271 C CA . ASN A 0 160 . 11.290 -6.049 -21.793 1.00 86.52 160 A 1 ATOM 1272 C C . ASN A 0 160 . 10.192 -7.060 -22.139 1.00 86.52 160 A 1 ATOM 1273 C CB . ASN A 0 160 . 10.747 -4.914 -20.912 1.00 86.52 160 A 1 ATOM 1274 O O . ASN A 0 160 . 10.092 -8.088 -21.477 1.00 86.52 160 A 1 ATOM 1275 C CG . ASN A 0 160 . 11.832 -4.075 -20.258 1.00 86.52 160 A 1 ATOM 1276 N ND2 . ASN A 0 160 . 11.452 -2.982 -19.644 1.00 86.52 160 A 1 ATOM 1277 O OD1 . ASN A 0 160 . 13.014 -4.388 -20.254 1.00 86.52 160 A 1 ATOM 1278 N N . ARG A 0 161 . 9.415 -6.819 -23.203 1.00 84.99 161 A 1 ATOM 1279 C CA . ARG A 0 161 . 8.371 -7.739 -23.672 1.00 84.99 161 A 1 ATOM 1280 C C . ARG A 0 161 . 8.912 -9.048 -24.215 1.00 84.99 161 A 1 ATOM 1281 C CB . ARG A 0 161 . 7.458 -7.009 -24.672 1.00 84.99 161 A 1 ATOM 1282 O O . ARG A 0 161 . 8.372 -10.101 -23.882 1.00 84.99 161 A 1 ATOM 1283 C CG . ARG A 0 161 . 6.205 -7.816 -25.053 1.00 84.99 161 A 1 ATOM 1284 C CD . ARG A 0 161 . 5.365 -7.083 -26.107 1.00 84.99 161 A 1 ATOM 1285 N NE . ARG A 0 161 . 4.797 -5.816 -25.597 1.00 84.99 161 A 1 ATOM 1286 N NH1 . ARG A 0 161 . 4.686 -4.680 -27.596 1.00 84.99 161 A 1 ATOM 1287 N NH2 . ARG A 0 161 . 3.969 -3.697 -25.729 1.00 84.99 161 A 1 ATOM 1288 C CZ . ARG A 0 161 . 4.489 -4.742 -26.308 1.00 84.99 161 A 1 ATOM 1289 N N . GLU A 0 162 . 9.976 -9.004 -25.005 1.00 86.04 162 A 1 ATOM 1290 C CA . GLU A 0 162 . 10.641 -10.231 -25.446 1.00 86.04 162 A 1 ATOM 1291 C C . GLU A 0 162 . 11.245 -11.000 -24.265 1.00 86.04 162 A 1 ATOM 1292 C CB . GLU A 0 162 . 11.721 -9.921 -26.484 1.00 86.04 162 A 1 ATOM 1293 O O . GLU A 0 162 . 11.040 -12.208 -24.149 1.00 86.04 162 A 1 ATOM 1294 C CG . GLU A 0 162 . 11.143 -9.580 -27.865 1.00 86.04 162 A 1 ATOM 1295 C CD . GLU A 0 162 . 12.238 -9.669 -28.936 1.00 86.04 162 A 1 ATOM 1296 O OE1 . GLU A 0 162 . 11.984 -10.167 -30.056 1.00 86.04 162 A 1 ATOM 1297 O OE2 . GLU A 0 162 . 13.391 -9.274 -28.654 1.00 86.04 162 A 1 ATOM 1298 N N . LYS A 0 163 . 11.925 -10.307 -23.343 1.00 83.81 163 A 1 ATOM 1299 C CA . LYS A 0 163 . 12.530 -10.935 -22.160 1.00 83.81 163 A 1 ATOM 1300 C C . LYS A 0 163 . 11.480 -11.547 -21.223 1.00 83.81 163 A 1 ATOM 1301 C CB . LYS A 0 163 . 13.432 -9.902 -21.471 1.00 83.81 163 A 1 ATOM 1302 O O . LYS A 0 163 . 11.681 -12.648 -20.720 1.00 83.81 163 A 1 ATOM 1303 C CG . LYS A 0 163 . 14.205 -10.504 -20.288 1.00 83.81 163 A 1 ATOM 1304 C CD . LYS A 0 163 . 15.183 -9.493 -19.674 1.00 83.81 163 A 1 ATOM 1305 C CE . LYS A 0 163 . 15.853 -10.122 -18.447 1.00 83.81 163 A 1 ATOM 1306 N NZ . LYS A 0 163 . 16.697 -9.147 -17.712 1.00 83.81 163 A 1 ATOM 1307 N N . ALA A 0 164 . 10.350 -10.871 -21.024 1.00 80.22 164 A 1 ATOM 1308 C CA . ALA A 0 164 . 9.230 -11.360 -20.225 1.00 80.22 164 A 1 ATOM 1309 C C . ALA A 0 164 . 8.616 -12.637 -20.820 1.00 80.22 164 A 1 ATOM 1310 C CB . ALA A 0 164 . 8.206 -10.227 -20.114 1.00 80.22 164 A 1 ATOM 1311 O O . ALA A 0 164 . 8.421 -13.609 -20.093 1.00 80.22 164 A 1 ATOM 1312 N N . ARG A 0 165 . 8.412 -12.680 -22.148 1.00 79.29 165 A 1 ATOM 1313 C CA . ARG A 0 165 . 7.933 -13.883 -22.854 1.00 79.29 165 A 1 ATOM 1314 C C . ARG A 0 165 . 8.870 -15.076 -22.678 1.00 79.29 165 A 1 ATOM 1315 C CB . ARG A 0 165 . 7.735 -13.590 -24.349 1.00 79.29 165 A 1 ATOM 1316 O O . ARG A 0 165 . 8.388 -16.179 -22.459 1.00 79.29 165 A 1 ATOM 1317 C CG . ARG A 0 165 . 6.444 -12.809 -24.622 1.00 79.29 165 A 1 ATOM 1318 C CD . ARG A 0 165 . 6.307 -12.552 -26.127 1.00 79.29 165 A 1 ATOM 1319 N NE . ARG A 0 165 . 5.014 -11.921 -26.455 1.00 79.29 165 A 1 ATOM 1320 N NH1 . ARG A 0 165 . 5.210 -12.020 -28.743 1.00 79.29 165 A 1 ATOM 1321 N NH2 . ARG A 0 165 . 3.357 -11.176 -27.830 1.00 79.29 165 A 1 ATOM 1322 C CZ . ARG A 0 165 . 4.536 -11.710 -27.669 1.00 79.29 165 A 1 ATOM 1323 N N . GLY A 0 166 . 10.185 -14.856 -22.729 1.00 78.30 166 A 1 ATOM 1324 C CA . GLY A 0 166 . 11.170 -15.923 -22.520 1.00 78.30 166 A 1 ATOM 1325 C C . GLY A 0 166 . 11.219 -16.461 -21.085 1.00 78.30 166 A 1 ATOM 1326 O O . GLY A 0 166 . 11.554 -17.622 -20.885 1.00 78.30 166 A 1 ATOM 1327 N N . LEU A 0 167 . 10.876 -15.636 -20.091 1.00 81.41 167 A 1 ATOM 1328 C CA . LEU A 0 167 . 10.921 -16.005 -18.670 1.00 81.41 167 A 1 ATOM 1329 C C . LEU A 0 167 . 9.555 -16.398 -18.085 1.00 81.41 167 A 1 ATOM 1330 C CB . LEU A 0 167 . 11.548 -14.842 -17.876 1.00 81.41 167 A 1 ATOM 1331 O O . LEU A 0 167 . 9.491 -16.765 -16.915 1.00 81.41 167 A 1 ATOM 1332 C CG . LEU A 0 167 . 13.020 -14.543 -18.209 1.00 81.41 167 A 1 ATOM 1333 C CD1 . LEU A 0 167 . 13.454 -13.266 -17.482 1.00 81.41 167 A 1 ATOM 1334 C CD2 . LEU A 0 167 . 13.952 -15.677 -17.776 1.00 81.41 167 A 1 ATOM 1335 N N . GLY A 0 168 . 8.464 -16.266 -18.847 1.00 79.39 168 A 1 ATOM 1336 C CA . GLY A 0 168 . 7.102 -16.413 -18.322 1.00 79.39 168 A 1 ATOM 1337 C C . GLY A 0 168 . 6.721 -15.338 -17.294 1.00 79.39 168 A 1 ATOM 1338 O O . GLY A 0 168 . 5.846 -15.567 -16.464 1.00 79.39 168 A 1 ATOM 1339 N N . LYS A 0 169 . 7.392 -14.179 -17.319 1.00 85.72 169 A 1 ATOM 1340 C CA . LYS A 0 169 . 7.141 -13.062 -16.394 1.00 85.72 169 A 1 ATOM 1341 C C . LYS A 0 169 . 6.153 -12.057 -16.983 1.00 85.72 169 A 1 ATOM 1342 C CB . LYS A 0 169 . 8.458 -12.400 -15.955 1.00 85.72 169 A 1 ATOM 1343 O O . LYS A 0 169 . 5.959 -11.989 -18.196 1.00 85.72 169 A 1 ATOM 1344 C CG . LYS A 0 169 . 9.316 -13.339 -15.092 1.00 85.72 169 A 1 ATOM 1345 C CD . LYS A 0 169 . 10.439 -12.566 -14.388 1.00 85.72 169 A 1 ATOM 1346 C CE . LYS A 0 169 . 11.283 -13.495 -13.508 1.00 85.72 169 A 1 ATOM 1347 N NZ . LYS A 0 169 . 11.888 -12.764 -12.368 1.00 85.72 169 A 1 ATOM 1348 N N . TYR A 0 170 . 5.555 -11.244 -16.119 1.00 84.10 170 A 1 ATOM 1349 C CA . TYR A 0 170 . 4.639 -10.172 -16.511 1.00 84.10 170 A 1 ATOM 1350 C C . TYR A 0 170 . 5.385 -8.849 -16.719 1.00 84.10 170 A 1 ATOM 1351 C CB . TYR A 0 170 . 3.511 -10.055 -15.481 1.00 84.10 170 A 1 ATOM 1352 O O . TYR A 0 170 . 6.493 -8.658 -16.220 1.00 84.10 170 A 1 ATOM 1353 C CG . TYR A 0 170 . 2.623 -11.283 -15.431 1.00 84.10 170 A 1 ATOM 1354 C CD1 . TYR A 0 170 . 1.481 -11.361 -16.252 1.00 84.10 170 A 1 ATOM 1355 C CD2 . TYR A 0 170 . 2.953 -12.358 -14.581 1.00 84.10 170 A 1 ATOM 1356 C CE1 . TYR A 0 170 . 0.666 -12.508 -16.218 1.00 84.10 170 A 1 ATOM 1357 C CE2 . TYR A 0 170 . 2.140 -13.506 -14.546 1.00 84.10 170 A 1 ATOM 1358 O OH . TYR A 0 170 . 0.206 -14.688 -15.341 1.00 84.10 170 A 1 ATOM 1359 C CZ . TYR A 0 170 . 0.994 -13.583 -15.366 1.00 84.10 170 A 1 ATOM 1360 N N . ILE A 0 171 . 4.775 -7.923 -17.457 1.00 86.00 171 A 1 ATOM 1361 C CA . ILE A 0 171 . 5.278 -6.556 -17.639 1.00 86.00 171 A 1 ATOM 1362 C C . ILE A 0 171 . 4.301 -5.625 -16.951 1.00 86.00 171 A 1 ATOM 1363 C CB . ILE A 0 171 . 5.380 -6.172 -19.125 1.00 86.00 171 A 1 ATOM 1364 O O . ILE A 0 171 . 3.108 -5.701 -17.221 1.00 86.00 171 A 1 ATOM 1365 C CG1 . ILE A 0 171 . 6.217 -7.184 -19.923 1.00 86.00 171 A 1 ATOM 1366 C CG2 . ILE A 0 171 . 5.964 -4.755 -19.291 1.00 86.00 171 A 1 ATOM 1367 C CD1 . ILE A 0 171 . 6.030 -6.951 -21.419 1.00 86.00 171 A 1 ATOM 1368 N N . CYS A 0 172 . 4.792 -4.733 -16.102 1.00 90.35 172 A 1 ATOM 1369 C CA . CYS A 0 172 . 3.924 -3.758 -15.473 1.00 90.35 172 A 1 ATOM 1370 C C . CYS A 0 172 . 3.417 -2.740 -16.491 1.00 90.35 172 A 1 ATOM 1371 C CB . CYS A 0 172 . 4.661 -3.098 -14.318 1.00 90.35 172 A 1 ATOM 1372 O O . CYS A 0 172 . 4.207 -2.070 -17.153 1.00 90.35 172 A 1 ATOM 1373 S SG . CYS A 0 172 . 3.664 -1.733 -13.660 1.00 90.35 172 A 1 ATOM 1374 N N . GLN A 0 173 . 2.102 -2.552 -16.534 1.00 88.03 173 A 1 ATOM 1375 C CA . GLN A 0 173 . 1.458 -1.615 -17.451 1.00 88.03 173 A 1 ATOM 1376 C C . GLN A 0 173 . 1.730 -0.133 -17.116 1.00 88.03 173 A 1 ATOM 1377 C CB . GLN A 0 173 . -0.035 -1.983 -17.468 1.00 88.03 173 A 1 ATOM 1378 O O . GLN A 0 173 . 1.578 0.734 -17.969 1.00 88.03 173 A 1 ATOM 1379 C CG . GLN A 0 173 . -0.878 -1.268 -18.529 1.00 88.03 173 A 1 ATOM 1380 C CD . GLN A 0 173 . -0.491 -1.620 -19.964 1.00 88.03 173 A 1 ATOM 1381 N NE2 . GLN A 0 173 . -1.167 -1.047 -20.932 1.00 88.03 173 A 1 ATOM 1382 O OE1 . GLN A 0 173 . 0.406 -2.399 -20.258 1.00 88.03 173 A 1 ATOM 1383 N N . LYS A 0 174 . 2.173 0.186 -15.889 1.00 88.22 174 A 1 ATOM 1384 C CA . LYS A 0 174 . 2.519 1.559 -15.471 1.00 88.22 174 A 1 ATOM 1385 C C . LYS A 0 174 . 3.952 1.947 -15.848 1.00 88.22 174 A 1 ATOM 1386 C CB . LYS A 0 174 . 2.244 1.729 -13.968 1.00 88.22 174 A 1 ATOM 1387 O O . LYS A 0 174 . 4.165 3.018 -16.404 1.00 88.22 174 A 1 ATOM 1388 C CG . LYS A 0 174 . 2.312 3.182 -13.466 1.00 88.22 174 A 1 ATOM 1389 C CD . LYS A 0 174 . 2.054 3.196 -11.951 1.00 88.22 174 A 1 ATOM 1390 C CE . LYS A 0 174 . 1.937 4.601 -11.349 1.00 88.22 174 A 1 ATOM 1391 N NZ . LYS A 0 174 . 1.779 4.534 -9.867 1.00 88.22 174 A 1 ATOM 1392 N N . CYS A 0 175 . 4.938 1.100 -15.542 1.00 88.88 175 A 1 ATOM 1393 C CA . CYS A 0 175 . 6.359 1.424 -15.745 1.00 88.88 175 A 1 ATOM 1394 C C . CYS A 0 175 . 7.006 0.701 -16.941 1.00 88.88 175 A 1 ATOM 1395 C CB . CYS A 0 175 . 7.119 1.173 -14.436 1.00 88.88 175 A 1 ATOM 1396 O O . CYS A 0 175 . 8.137 1.014 -17.305 1.00 88.88 175 A 1 ATOM 1397 S SG . CYS A 0 175 . 7.306 -0.608 -14.179 1.00 88.88 175 A 1 ATOM 1398 N N . HIS A 0 176 . 6.312 -0.262 -17.558 1.00 83.71 176 A 1 ATOM 1399 C CA . HIS A 0 176 . 6.798 -1.108 -18.656 1.00 83.71 176 A 1 ATOM 1400 C C . HIS A 0 176 . 8.039 -1.954 -18.320 1.00 83.71 176 A 1 ATOM 1401 C CB . HIS A 0 176 . 6.951 -0.288 -19.944 1.00 83.71 176 A 1 ATOM 1402 O O . HIS A 0 176 . 8.707 -2.471 -19.223 1.00 83.71 176 A 1 ATOM 1403 C CG . HIS A 0 176 . 5.718 0.501 -20.294 1.00 83.71 176 A 1 ATOM 1404 C CD2 . HIS A 0 176 . 4.652 0.057 -21.027 1.00 83.71 176 A 1 ATOM 1405 N ND1 . HIS A 0 176 . 5.438 1.793 -19.910 1.00 83.71 176 A 1 ATOM 1406 C CE1 . HIS A 0 176 . 4.234 2.120 -20.407 1.00 83.71 176 A 1 ATOM 1407 N NE2 . HIS A 0 176 . 3.731 1.099 -21.117 1.00 83.71 176 A 1 ATOM 1408 N N . ALA A 0 177 . 8.364 -2.111 -17.035 1.00 85.06 177 A 1 ATOM 1409 C CA . ALA A 0 177 . 9.412 -3.005 -16.556 1.00 85.06 177 A 1 ATOM 1410 C C . ALA A 0 177 . 8.854 -4.397 -16.237 1.00 85.06 177 A 1 ATOM 1411 C CB . ALA A 0 177 . 10.154 -2.364 -15.378 1.00 85.06 177 A 1 ATOM 1412 O O . ALA A 0 177 . 7.650 -4.586 -16.063 1.00 85.06 177 A 1 ATOM 1413 N N . ILE A 0 178 . 9.748 -5.381 -16.182 1.00 86.35 178 A 1 ATOM 1414 C CA . ILE A 0 178 . 9.399 -6.764 -15.852 1.00 86.35 178 A 1 ATOM 1415 C C . ILE A 0 178 . 9.025 -6.835 -14.368 1.00 86.35 178 A 1 ATOM 1416 C CB . ILE A 0 178 . 10.553 -7.718 -16.229 1.00 86.35 178 A 1 ATOM 1417 O O . ILE A 0 178 . 9.687 -6.232 -13.524 1.00 86.35 178 A 1 ATOM 1418 C CG1 . ILE A 0 178 . 10.871 -7.578 -17.738 1.00 86.35 178 A 1 ATOM 1419 C CG2 . ILE A 0 178 . 10.201 -9.175 -15.882 1.00 86.35 178 A 1 ATOM 1420 C CD1 . ILE A 0 178 . 12.066 -8.405 -18.210 1.00 86.35 178 A 1 ATOM 1421 N N . ILE A 0 179 . 7.951 -7.553 -14.059 1.00 87.92 179 A 1 ATOM 1422 C CA . ILE A 0 179 . 7.545 -7.866 -12.692 1.00 87.92 179 A 1 ATOM 1423 C C . ILE A 0 179 . 8.255 -9.161 -12.314 1.00 87.92 179 A 1 ATOM 1424 C CB . ILE A 0 179 . 6.010 -7.950 -12.563 1.00 87.92 179 A 1 ATOM 1425 O O . ILE A 0 179 . 7.984 -10.216 -12.891 1.00 87.92 179 A 1 ATOM 1426 C CG1 . ILE A 0 179 . 5.321 -6.683 -13.123 1.00 87.92 179 A 1 ATOM 1427 C CG2 . ILE A 0 179 . 5.639 -8.126 -11.081 1.00 87.92 179 A 1 ATOM 1428 C CD1 . ILE A 0 179 . 3.798 -6.794 -13.188 1.00 87.92 179 A 1 ATOM 1429 N N . ASP A 0 180 . 9.227 -9.055 -11.408 1.00 83.51 180 A 1 ATOM 1430 C CA . ASP A 0 180 . 10.019 -10.203 -10.969 1.00 83.51 180 A 1 ATOM 1431 C C . ASP A 0 180 . 9.274 -11.098 -9.977 1.00 83.51 180 A 1 ATOM 1432 C CB . ASP A 0 180 . 11.367 -9.734 -10.400 1.00 83.51 180 A 1 ATOM 1433 O O . ASP A 0 180 . 9.524 -12.305 -9.967 1.00 83.51 180 A 1 ATOM 1434 C CG . ASP A 0 180 . 12.353 -9.347 -11.507 1.00 83.51 180 A 1 ATOM 1435 O OD1 . ASP A 0 180 . 12.454 -10.133 -12.487 1.00 83.51 180 A 1 ATOM 1436 O OD2 . ASP A 0 180 . 13.035 -8.314 -11.372 1.00 83.51 180 A 1 ATOM 1437 N N . GLU A 0 181 . 8.366 -10.498 -9.207 1.00 83.79 181 A 1 ATOM 1438 C CA . GLU A 0 181 . 7.493 -11.134 -8.221 1.00 83.79 181 A 1 ATOM 1439 C C . GLU A 0 181 . 6.073 -11.356 -8.778 1.00 83.79 181 A 1 ATOM 1440 C CB . GLU A 0 181 . 7.467 -10.273 -6.945 1.00 83.79 181 A 1 ATOM 1441 O O . GLU A 0 181 . 5.813 -11.219 -9.976 1.00 83.79 181 A 1 ATOM 1442 C CG . GLU A 0 181 . 8.855 -10.096 -6.312 1.00 83.79 181 A 1 ATOM 1443 C CD . GLU A 0 181 . 8.804 -9.397 -4.944 1.00 83.79 181 A 1 ATOM 1444 O OE1 . GLU A 0 181 . 9.876 -9.348 -4.303 1.00 83.79 181 A 1 ATOM 1445 O OE2 . GLU A 0 181 . 7.708 -8.935 -4.554 1.00 83.79 181 A 1 ATOM 1446 N N . GLN A 0 182 . 5.131 -11.723 -7.909 1.00 87.52 182 A 1 ATOM 1447 C CA . GLN A 0 182 . 3.740 -11.911 -8.298 1.00 87.52 182 A 1 ATOM 1448 C C . GLN A 0 182 . 3.094 -10.556 -8.656 1.00 87.52 182 A 1 ATOM 1449 C CB . GLN A 0 182 . 3.022 -12.673 -7.177 1.00 87.52 182 A 1 ATOM 1450 O O . GLN A 0 182 . 3.196 -9.605 -7.876 1.00 87.52 182 A 1 ATOM 1451 C CG . GLN A 0 182 . 1.688 -13.276 -7.635 1.00 87.52 182 A 1 ATOM 1452 C CD . GLN A 0 182 . 1.201 -14.390 -6.711 1.00 87.52 182 A 1 ATOM 1453 N NE2 . GLN A 0 182 . 0.199 -15.138 -7.111 1.00 87.52 182 A 1 ATOM 1454 O OE1 . GLN A 0 182 . 1.722 -14.647 -5.641 1.00 87.52 182 A 1 ATOM 1455 N N . PRO A 0 183 . 2.450 -10.424 -9.832 1.00 90.97 183 A 1 ATOM 1456 C CA . PRO A 0 183 . 1.848 -9.163 -10.242 1.00 90.97 183 A 1 ATOM 1457 C C . PRO A 0 183 . 0.595 -8.862 -9.419 1.00 90.97 183 A 1 ATOM 1458 C CB . PRO A 0 183 . 1.522 -9.337 -11.728 1.00 90.97 183 A 1 ATOM 1459 O O . PRO A 0 183 . -0.193 -9.758 -9.114 1.00 90.97 183 A 1 ATOM 1460 C CG . PRO A 0 183 . 1.209 -10.827 -11.823 1.00 90.97 183 A 1 ATOM 1461 C CD . PRO A 0 183 . 2.225 -11.438 -10.857 1.00 90.97 183 A 1 ATOM 1462 N N . LEU A 0 184 . 0.364 -7.582 -9.142 1.00 92.19 184 A 1 ATOM 1463 C CA . LEU A 0 184 . -0.949 -7.095 -8.742 1.00 92.19 184 A 1 ATOM 1464 C C . LEU A 0 184 . -1.785 -6.928 -10.014 1.00 92.19 184 A 1 ATOM 1465 C CB . LEU A 0 184 . -0.770 -5.805 -7.920 1.00 92.19 184 A 1 ATOM 1466 O O . LEU A 0 184 . -1.394 -6.190 -10.919 1.00 92.19 184 A 1 ATOM 1467 C CG . LEU A 0 184 . -2.073 -5.228 -7.337 1.00 92.19 184 A 1 ATOM 1468 C CD1 . LEU A 0 184 . -1.755 -4.356 -6.122 1.00 92.19 184 A 1 ATOM 1469 C CD2 . LEU A 0 184 . -2.822 -4.329 -8.323 1.00 92.19 184 A 1 ATOM 1470 N N . ILE A 0 185 . -2.925 -7.615 -10.090 1.00 90.01 185 A 1 ATOM 1471 C CA . ILE A 0 185 . -3.870 -7.465 -11.202 1.00 90.01 185 A 1 ATOM 1472 C C . ILE A 0 185 . -4.895 -6.397 -10.833 1.00 90.01 185 A 1 ATOM 1473 C CB . ILE A 0 185 . -4.538 -8.805 -11.576 1.00 90.01 185 A 1 ATOM 1474 O O . ILE A 0 185 . -5.625 -6.547 -9.855 1.00 90.01 185 A 1 ATOM 1475 C CG1 . ILE A 0 185 . -3.522 -9.937 -11.857 1.00 90.01 185 A 1 ATOM 1476 C CG2 . ILE A 0 185 . -5.469 -8.611 -12.789 1.00 90.01 185 A 1 ATOM 1477 C CD1 . ILE A 0 185 . -2.482 -9.641 -12.946 1.00 90.01 185 A 1 ATOM 1478 N N . PHE A 0 186 . -4.961 -5.329 -11.622 1.00 90.53 186 A 1 ATOM 1479 C CA . PHE A 0 186 . -5.945 -4.262 -11.459 1.00 90.53 186 A 1 ATOM 1480 C C . PHE A 0 186 . -6.609 -3.997 -12.802 1.00 90.53 186 A 1 ATOM 1481 C CB . PHE A 0 186 . -5.258 -3.009 -10.907 1.00 90.53 186 A 1 ATOM 1482 O O . PHE A 0 186 . -5.912 -3.794 -13.794 1.00 90.53 186 A 1 ATOM 1483 C CG . PHE A 0 186 . -6.172 -1.810 -10.737 1.00 90.53 186 A 1 ATOM 1484 C CD1 . PHE A 0 186 . -5.840 -0.576 -11.329 1.00 90.53 186 A 1 ATOM 1485 C CD2 . PHE A 0 186 . -7.346 -1.918 -9.966 1.00 90.53 186 A 1 ATOM 1486 C CE1 . PHE A 0 186 . -6.659 0.549 -11.124 1.00 90.53 186 A 1 ATOM 1487 C CE2 . PHE A 0 186 . -8.164 -0.794 -9.764 1.00 90.53 186 A 1 ATOM 1488 C CZ . PHE A 0 186 . -7.815 0.442 -10.329 1.00 90.53 186 A 1 ATOM 1489 N N . LYS A 0 187 . -7.948 -4.037 -12.860 1.00 88.68 187 A 1 ATOM 1490 C CA . LYS A 0 187 . -8.695 -3.899 -14.126 1.00 88.68 187 A 1 ATOM 1491 C C . LYS A 0 187 . -8.203 -4.834 -15.249 1.00 88.68 187 A 1 ATOM 1492 C CB . LYS A 0 187 . -8.712 -2.427 -14.574 1.00 88.68 187 A 1 ATOM 1493 O O . LYS A 0 187 . -8.200 -4.452 -16.413 1.00 88.68 187 A 1 ATOM 1494 C CG . LYS A 0 187 . -9.348 -1.505 -13.532 1.00 88.68 187 A 1 ATOM 1495 C CD . LYS A 0 187 . -9.377 -0.074 -14.066 1.00 88.68 187 A 1 ATOM 1496 C CE . LYS A 0 187 . -10.114 0.798 -13.053 1.00 88.68 187 A 1 ATOM 1497 N NZ . LYS A 0 187 . -10.173 2.208 -13.501 1.00 88.68 187 A 1 ATOM 1498 N N . ASN A 0 188 . -7.821 -6.064 -14.893 1.00 84.24 188 A 1 ATOM 1499 C CA . ASN A 0 188 . -7.250 -7.104 -15.770 1.00 84.24 188 A 1 ATOM 1500 C C . ASN A 0 188 . -5.829 -6.854 -16.302 1.00 84.24 188 A 1 ATOM 1501 C CB . ASN A 0 188 . -8.226 -7.478 -16.902 1.00 84.24 188 A 1 ATOM 1502 O O . ASN A 0 188 . -5.313 -7.706 -17.024 1.00 84.24 188 A 1 ATOM 1503 C CG . ASN A 0 188 . -9.584 -7.903 -16.395 1.00 84.24 188 A 1 ATOM 1504 N ND2 . ASN A 0 188 . -10.639 -7.522 -17.075 1.00 84.24 188 A 1 ATOM 1505 O OD1 . ASN A 0 188 . -9.721 -8.586 -15.395 1.00 84.24 188 A 1 ATOM 1506 N N . ASP A 0 189 . -5.171 -5.766 -15.905 1.00 90.97 189 A 1 ATOM 1507 C CA . ASP A 0 189 . -3.791 -5.487 -16.293 1.00 90.97 189 A 1 ATOM 1508 C C . ASP A 0 189 . -2.811 -5.798 -15.145 1.00 90.97 189 A 1 ATOM 1509 C CB . ASP A 0 189 . -3.657 -4.040 -16.783 1.00 90.97 189 A 1 ATOM 1510 O O . ASP A 0 189 . -3.125 -5.557 -13.973 1.00 90.97 189 A 1 ATOM 1511 C CG . ASP A 0 189 . -4.254 -3.811 -18.175 1.00 90.97 189 A 1 ATOM 1512 O OD1 . ASP A 0 189 . -4.083 -4.698 -19.042 1.00 90.97 189 A 1 ATOM 1513 O OD2 . ASP A 0 189 . -4.786 -2.698 -18.393 1.00 90.97 189 A 1 ATOM 1514 N N . PRO A 0 190 . -1.615 -6.338 -15.448 1.00 91.46 190 A 1 ATOM 1515 C CA . PRO A 0 190 . -0.593 -6.615 -14.451 1.00 91.46 190 A 1 ATOM 1516 C C . PRO A 0 190 . 0.221 -5.366 -14.102 1.00 91.46 190 A 1 ATOM 1517 C CB . PRO A 0 190 . 0.272 -7.719 -15.060 1.00 91.46 190 A 1 ATOM 1518 O O . PRO A 0 190 . 0.689 -4.615 -14.966 1.00 91.46 190 A 1 ATOM 1519 C CG . PRO A 0 190 . 0.191 -7.427 -16.558 1.00 91.46 190 A 1 ATOM 1520 C CD . PRO A 0 190 . -1.213 -6.861 -16.746 1.00 91.46 190 A 1 ATOM 1521 N N . TYR A 0 191 . 0.479 -5.189 -12.812 1.00 93.41 191 A 1 ATOM 1522 C CA . TYR A 0 191 . 1.300 -4.110 -12.288 1.00 93.41 191 A 1 ATOM 1523 C C . TYR A 0 191 . 2.225 -4.580 -11.168 1.00 93.41 191 A 1 ATOM 1524 C CB . TYR A 0 191 . 0.401 -3.003 -11.754 1.00 93.41 191 A 1 ATOM 1525 O O . TYR A 0 191 . 1.949 -5.574 -10.496 1.00 93.41 191 A 1 ATOM 1526 C CG . TYR A 0 191 . -0.537 -2.333 -12.743 1.00 93.41 191 A 1 ATOM 1527 C CD1 . TYR A 0 191 . -0.145 -1.154 -13.405 1.00 93.41 191 A 1 ATOM 1528 C CD2 . TYR A 0 191 . -1.824 -2.857 -12.956 1.00 93.41 191 A 1 ATOM 1529 C CE1 . TYR A 0 191 . -1.022 -0.521 -14.309 1.00 93.41 191 A 1 ATOM 1530 C CE2 . TYR A 0 191 . -2.702 -2.229 -13.856 1.00 93.41 191 A 1 ATOM 1531 O OH . TYR A 0 191 . -3.144 -0.487 -15.438 1.00 93.41 191 A 1 ATOM 1532 C CZ . TYR A 0 191 . -2.301 -1.072 -14.549 1.00 93.41 191 A 1 ATOM 1533 N N . HIS A 0 192 . 3.313 -3.841 -10.932 1.00 92.98 192 A 1 ATOM 1534 C CA . HIS A 0 192 . 4.036 -3.982 -9.671 1.00 92.98 192 A 1 ATOM 1535 C C . HIS A 0 192 . 3.128 -3.572 -8.497 1.00 92.98 192 A 1 ATOM 1536 C CB . HIS A 0 192 . 5.327 -3.167 -9.648 1.00 92.98 192 A 1 ATOM 1537 O O . HIS A 0 192 . 2.436 -2.552 -8.608 1.00 92.98 192 A 1 ATOM 1538 C CG . HIS A 0 192 . 6.347 -3.562 -10.672 1.00 92.98 192 A 1 ATOM 1539 C CD2 . HIS A 0 192 . 7.265 -4.559 -10.520 1.00 92.98 192 A 1 ATOM 1540 N ND1 . HIS A 0 192 . 6.535 -2.955 -11.913 1.00 92.98 192 A 1 ATOM 1541 C CE1 . HIS A 0 192 . 7.566 -3.599 -12.475 1.00 92.98 192 A 1 ATOM 1542 N NE2 . HIS A 0 192 . 8.027 -4.562 -11.666 1.00 92.98 192 A 1 ATOM 1543 N N . PRO A 0 193 . 3.103 -4.348 -7.398 1.00 92.83 193 A 1 ATOM 1544 C CA . PRO A 0 193 . 2.299 -4.015 -6.223 1.00 92.83 193 A 1 ATOM 1545 C C . PRO A 0 193 . 2.648 -2.664 -5.572 1.00 92.83 193 A 1 ATOM 1546 C CB . PRO A 0 193 . 2.522 -5.180 -5.258 1.00 92.83 193 A 1 ATOM 1547 O O . PRO A 0 193 . 1.748 -1.932 -5.164 1.00 92.83 193 A 1 ATOM 1548 C CG . PRO A 0 193 . 2.901 -6.362 -6.146 1.00 92.83 193 A 1 ATOM 1549 C CD . PRO A 0 193 . 3.672 -5.688 -7.271 1.00 92.83 193 A 1 ATOM 1550 N N . ASP A 0 194 . 3.934 -2.300 -5.564 1.00 91.93 194 A 1 ATOM 1551 C CA . ASP A 0 194 . 4.495 -1.060 -4.996 1.00 91.93 194 A 1 ATOM 1552 C C . ASP A 0 194 . 3.988 0.234 -5.664 1.00 91.93 194 A 1 ATOM 1553 C CB . ASP A 0 194 . 6.035 -1.134 -5.078 1.00 91.93 194 A 1 ATOM 1554 O O . ASP A 0 194 . 4.056 1.323 -5.097 1.00 91.93 194 A 1 ATOM 1555 C CG . ASP A 0 194 . 6.606 -1.159 -6.508 1.00 91.93 194 A 1 ATOM 1556 O OD1 . ASP A 0 194 . 5.808 -1.253 -7.469 1.00 91.93 194 A 1 ATOM 1557 O OD2 . ASP A 0 194 . 7.845 -1.121 -6.651 1.00 91.93 194 A 1 ATOM 1558 N N . HIS A 0 195 . 3.422 0.139 -6.867 1.00 93.03 195 A 1 ATOM 1559 C CA . HIS A 0 195 . 2.837 1.281 -7.558 1.00 93.03 195 A 1 ATOM 1560 C C . HIS A 0 195 . 1.523 1.769 -6.951 1.00 93.03 195 A 1 ATOM 1561 C CB . HIS A 0 195 . 2.595 0.912 -9.017 1.00 93.03 195 A 1 ATOM 1562 O O . HIS A 0 195 . 1.034 2.829 -7.377 1.00 93.03 195 A 1 ATOM 1563 C CG . HIS A 0 195 . 3.838 0.812 -9.847 1.00 93.03 195 A 1 ATOM 1564 C CD2 . HIS A 0 195 . 4.992 1.546 -9.750 1.00 93.03 195 A 1 ATOM 1565 N ND1 . HIS A 0 195 . 3.981 -0.035 -10.907 1.00 93.03 195 A 1 ATOM 1566 C CE1 . HIS A 0 195 . 5.200 0.164 -11.425 1.00 93.03 195 A 1 ATOM 1567 N NE2 . HIS A 0 195 . 5.824 1.175 -10.811 1.00 93.03 195 A 1 ATOM 1568 N N . PHE A 0 196 . 0.937 0.997 -6.036 1.00 93.67 196 A 1 ATOM 1569 C CA . PHE A 0 196 . -0.367 1.258 -5.454 1.00 93.67 196 A 1 ATOM 1570 C C . PHE A 0 196 . -0.317 1.243 -3.934 1.00 93.67 196 A 1 ATOM 1571 C CB . PHE A 0 196 . -1.384 0.233 -5.946 1.00 93.67 196 A 1 ATOM 1572 O O . PHE A 0 196 . 0.343 0.420 -3.307 1.00 93.67 196 A 1 ATOM 1573 C CG . PHE A 0 196 . -1.593 0.224 -7.437 1.00 93.67 196 A 1 ATOM 1574 C CD1 . PHE A 0 196 . -2.499 1.115 -8.043 1.00 93.67 196 A 1 ATOM 1575 C CD2 . PHE A 0 196 . -0.883 -0.695 -8.219 1.00 93.67 196 A 1 ATOM 1576 C CE1 . PHE A 0 196 . -2.712 1.074 -9.433 1.00 93.67 196 A 1 ATOM 1577 C CE2 . PHE A 0 196 . -1.100 -0.723 -9.598 1.00 93.67 196 A 1 ATOM 1578 C CZ . PHE A 0 196 . -2.011 0.144 -10.217 1.00 93.67 196 A 1 ATOM 1579 N N . ASN A 0 197 . -1.133 2.117 -3.358 1.00 94.70 197 A 1 ATOM 1580 C CA . ASN A 0 197 . -1.365 2.198 -1.928 1.00 94.70 197 A 1 ATOM 1581 C C . ASN A 0 197 . -2.828 1.855 -1.643 1.00 94.70 197 A 1 ATOM 1582 C CB . ASN A 0 197 . -0.963 3.599 -1.443 1.00 94.70 197 A 1 ATOM 1583 O O . ASN A 0 197 . -3.717 2.188 -2.426 1.00 94.70 197 A 1 ATOM 1584 C CG . ASN A 0 197 . 0.533 3.843 -1.569 1.00 94.70 197 A 1 ATOM 1585 N ND2 . ASN A 0 197 . 0.966 5.078 -1.644 1.00 94.70 197 A 1 ATOM 1586 O OD1 . ASN A 0 197 . 1.339 2.939 -1.609 1.00 94.70 197 A 1 ATOM 1587 N N . CYS A 0 198 . -3.081 1.198 -0.515 1.00 93.17 198 A 1 ATOM 1588 C CA . CYS A 0 198 . -4.425 0.854 -0.066 1.00 93.17 198 A 1 ATOM 1589 C C . CYS A 0 198 . -5.284 2.114 0.090 1.00 93.17 198 A 1 ATOM 1590 C CB . CYS A 0 198 . -4.290 0.117 1.272 1.00 93.17 198 A 1 ATOM 1591 O O . CYS A 0 198 . -4.922 3.000 0.864 1.00 93.17 198 A 1 ATOM 1592 S SG . CYS A 0 198 . -5.920 -0.299 1.961 1.00 93.17 198 A 1 ATOM 1593 N N . ALA A 0 199 . -6.455 2.150 -0.547 1.00 92.02 199 A 1 ATOM 1594 C CA . ALA A 0 199 . -7.382 3.282 -0.474 1.00 92.02 199 A 1 ATOM 1595 C C . ALA A 0 199 . -7.828 3.614 0.965 1.00 92.02 199 A 1 ATOM 1596 C CB . ALA A 0 199 . -8.582 2.953 -1.370 1.00 92.02 199 A 1 ATOM 1597 O O . ALA A 0 199 . -8.093 4.768 1.286 1.00 92.02 199 A 1 ATOM 1598 N N . ASN A 0 200 . -7.860 2.617 1.858 1.00 87.84 200 A 1 ATOM 1599 C CA . ASN A 0 200 . -8.287 2.803 3.246 1.00 87.84 200 A 1 ATOM 1600 C C . ASN A 0 200 . -7.147 3.175 4.212 1.00 87.84 200 A 1 ATOM 1601 C CB . ASN A 0 200 . -9.010 1.525 3.691 1.00 87.84 200 A 1 ATOM 1602 O O . ASN A 0 200 . -7.339 4.000 5.098 1.00 87.84 200 A 1 ATOM 1603 C CG . ASN A 0 200 . -9.614 1.662 5.075 1.00 87.84 200 A 1 ATOM 1604 N ND2 . ASN A 0 200 . -9.341 0.740 5.968 1.00 87.84 200 A 1 ATOM 1605 O OD1 . ASN A 0 200 . -10.356 2.574 5.381 1.00 87.84 200 A 1 ATOM 1606 N N . CYS A 0 201 . -5.974 2.538 4.104 1.00 89.93 201 A 1 ATOM 1607 C CA . CYS A 0 201 . -4.893 2.710 5.089 1.00 89.93 201 A 1 ATOM 1608 C C . CYS A 0 201 . -3.614 3.350 4.539 1.00 89.93 201 A 1 ATOM 1609 C CB . CYS A 0 201 . -4.624 1.377 5.803 1.00 89.93 201 A 1 ATOM 1610 O O . CYS A 0 201 . -2.686 3.578 5.310 1.00 89.93 201 A 1 ATOM 1611 S SG . CYS A 0 201 . -3.784 0.184 4.721 1.00 89.93 201 A 1 ATOM 1612 N N . GLY A 0 202 . -3.533 3.594 3.229 1.00 90.34 202 A 1 ATOM 1613 C CA . GLY A 0 202 . -2.385 4.216 2.567 1.00 90.34 202 A 1 ATOM 1614 C C . GLY A 0 202 . -1.117 3.360 2.491 1.00 90.34 202 A 1 ATOM 1615 O O . GLY A 0 202 . -0.137 3.813 1.913 1.00 90.34 202 A 1 ATOM 1616 N N . LYS A 0 203 . -1.106 2.142 3.050 1.00 90.18 203 A 1 ATOM 1617 C CA . LYS A 0 203 . 0.047 1.233 2.960 1.00 90.18 203 A 1 ATOM 1618 C C . LYS A 0 203 . 0.257 0.750 1.528 1.00 90.18 203 A 1 ATOM 1619 C CB . LYS A 0 203 . -0.119 0.020 3.884 1.00 90.18 203 A 1 ATOM 1620 O O . LYS A 0 203 . -0.732 0.459 0.852 1.00 90.18 203 A 1 ATOM 1621 C CG . LYS A 0 203 . -0.067 0.401 5.368 1.00 90.18 203 A 1 ATOM 1622 C CD . LYS A 0 203 . -0.101 -0.862 6.235 1.00 90.18 203 A 1 ATOM 1623 C CE . LYS A 0 203 . 0.024 -0.479 7.711 1.00 90.18 203 A 1 ATOM 1624 N NZ . LYS A 0 203 . 0.165 -1.682 8.566 1.00 90.18 203 A 1 ATOM 1625 N N . GLU A 0 204 . 1.519 0.600 1.138 1.00 93.05 204 A 1 ATOM 1626 C CA . GLU A 0 204 . 1.918 -0.060 -0.109 1.00 93.05 204 A 1 ATOM 1627 C C . GLU A 0 204 . 1.256 -1.436 -0.210 1.00 93.05 204 A 1 ATOM 1628 C CB . GLU A 0 204 . 3.447 -0.185 -0.186 1.00 93.05 204 A 1 ATOM 1629 O O . GLU A 0 204 . 1.161 -2.188 0.770 1.00 93.05 204 A 1 ATOM 1630 C CG . GLU A 0 204 . 4.117 1.190 -0.354 1.00 93.05 204 A 1 ATOM 1631 C CD . GLU A 0 204 . 5.652 1.143 -0.322 1.00 93.05 204 A 1 ATOM 1632 O OE1 . GLU A 0 204 . 6.251 2.234 -0.458 1.00 93.05 204 A 1 ATOM 1633 O OE2 . GLU A 0 204 . 6.212 0.052 -0.070 1.00 93.05 204 A 1 ATOM 1634 N N . LEU A 0 205 . 0.705 -1.720 -1.385 1.00 93.27 205 A 1 ATOM 1635 C CA . LEU A 0 205 . -0.017 -2.951 -1.643 1.00 93.27 205 A 1 ATOM 1636 C C . LEU A 0 205 . 0.939 -4.094 -1.978 1.00 93.27 205 A 1 ATOM 1637 C CB . LEU A 0 205 . -1.058 -2.714 -2.747 1.00 93.27 205 A 1 ATOM 1638 O O . LEU A 0 205 . 2.046 -3.899 -2.465 1.00 93.27 205 A 1 ATOM 1639 C CG . LEU A 0 205 . -2.203 -1.783 -2.317 1.00 93.27 205 A 1 ATOM 1640 C CD1 . LEU A 0 205 . -3.229 -1.672 -3.433 1.00 93.27 205 A 1 ATOM 1641 C CD2 . LEU A 0 205 . -2.954 -2.306 -1.090 1.00 93.27 205 A 1 ATOM 1642 N N . THR A 0 206 . 0.471 -5.312 -1.730 1.00 90.62 206 A 1 ATOM 1643 C CA . THR A 0 206 . 1.115 -6.553 -2.167 1.00 90.62 206 A 1 ATOM 1644 C C . THR A 0 206 . 0.286 -7.189 -3.282 1.00 90.62 206 A 1 ATOM 1645 C CB . THR A 0 206 . 1.305 -7.527 -0.993 1.00 90.62 206 A 1 ATOM 1646 O O . THR A 0 206 . -0.820 -6.733 -3.584 1.00 90.62 206 A 1 ATOM 1647 C CG2 . THR A 0 206 . 2.124 -6.911 0.142 1.00 90.62 206 A 1 ATOM 1648 O OG1 . THR A 0 206 . 0.056 -7.929 -0.470 1.00 90.62 206 A 1 ATOM 1649 N N . ALA A 0 207 . 0.786 -8.271 -3.884 1.00 90.32 207 A 1 ATOM 1650 C CA . ALA A 0 207 . 0.040 -9.048 -4.878 1.00 90.32 207 A 1 ATOM 1651 C C . ALA A 0 207 . -1.327 -9.564 -4.363 1.00 90.32 207 A 1 ATOM 1652 C CB . ALA A 0 207 . 0.937 -10.204 -5.323 1.00 90.32 207 A 1 ATOM 1653 O O . ALA A 0 207 . -2.214 -9.868 -5.157 1.00 90.32 207 A 1 ATOM 1654 N N . ASP A 0 208 . -1.526 -9.603 -3.039 1.00 88.41 208 A 1 ATOM 1655 C CA . ASP A 0 208 . -2.767 -10.028 -2.378 1.00 88.41 208 A 1 ATOM 1656 C C . ASP A 0 208 . -3.840 -8.936 -2.275 1.00 88.41 208 A 1 ATOM 1657 C CB . ASP A 0 208 . -2.459 -10.550 -0.972 1.00 88.41 208 A 1 ATOM 1658 O O . ASP A 0 208 . -4.905 -9.165 -1.694 1.00 88.41 208 A 1 ATOM 1659 C CG . ASP A 0 208 . -1.479 -11.709 -1.004 1.00 88.41 208 A 1 ATOM 1660 O OD1 . ASP A 0 208 . -1.754 -12.660 -1.768 1.00 88.41 208 A 1 ATOM 1661 O OD2 . ASP A 0 208 . -0.481 -11.603 -0.259 1.00 88.41 208 A 1 ATOM 1662 N N . ALA A 0 209 . -3.585 -7.738 -2.802 1.00 90.96 209 A 1 ATOM 1663 C CA . ALA A 0 209 . -4.585 -6.683 -2.829 1.00 90.96 209 A 1 ATOM 1664 C C . ALA A 0 209 . -5.876 -7.127 -3.537 1.00 90.96 209 A 1 ATOM 1665 C CB . ALA A 0 209 . -3.987 -5.441 -3.477 1.00 90.96 209 A 1 ATOM 1666 O O . ALA A 0 209 . -5.897 -8.027 -4.384 1.00 90.96 209 A 1 ATOM 1667 N N . ARG A 0 210 . -6.985 -6.491 -3.159 1.00 88.36 210 A 1 ATOM 1668 C CA . ARG A 0 210 . -8.316 -6.768 -3.703 1.00 88.36 210 A 1 ATOM 1669 C C . ARG A 0 210 . -8.927 -5.491 -4.247 1.00 88.36 210 A 1 ATOM 1670 C CB . ARG A 0 210 . -9.205 -7.416 -2.628 1.00 88.36 210 A 1 ATOM 1671 O O . ARG A 0 210 . -8.872 -4.444 -3.603 1.00 88.36 210 A 1 ATOM 1672 C CG . ARG A 0 210 . -8.699 -8.778 -2.121 1.00 88.36 210 A 1 ATOM 1673 C CD . ARG A 0 210 . -8.737 -9.859 -3.209 1.00 88.36 210 A 1 ATOM 1674 N NE . ARG A 0 210 . -8.209 -11.142 -2.710 1.00 88.36 210 A 1 ATOM 1675 N NH1 . ARG A 0 210 . -6.168 -11.104 -3.793 1.00 88.36 210 A 1 ATOM 1676 N NH2 . ARG A 0 210 . -6.705 -12.834 -2.497 1.00 88.36 210 A 1 ATOM 1677 C CZ . ARG A 0 210 . -7.036 -11.680 -3.006 1.00 88.36 210 A 1 ATOM 1678 N N . GLU A 0 211 . -9.513 -5.600 -5.431 1.00 89.84 211 A 1 ATOM 1679 C CA . GLU A 0 211 . -10.284 -4.529 -6.048 1.00 89.84 211 A 1 ATOM 1680 C C . GLU A 0 211 . -11.720 -4.558 -5.513 1.00 89.84 211 A 1 ATOM 1681 C CB . GLU A 0 211 . -10.218 -4.656 -7.579 1.00 89.84 211 A 1 ATOM 1682 O O . GLU A 0 211 . -12.393 -5.586 -5.564 1.00 89.84 211 A 1 ATOM 1683 C CG . GLU A 0 211 . -10.887 -3.462 -8.274 1.00 89.84 211 A 1 ATOM 1684 C CD . GLU A 0 211 . -10.837 -3.519 -9.812 1.00 89.84 211 A 1 ATOM 1685 O OE1 . GLU A 0 211 . -11.684 -2.818 -10.413 1.00 89.84 211 A 1 ATOM 1686 O OE2 . GLU A 0 211 . -9.937 -4.182 -10.383 1.00 89.84 211 A 1 ATOM 1687 N N . LEU A 0 212 . -12.201 -3.421 -5.012 1.00 84.55 212 A 1 ATOM 1688 C CA . LEU A 0 212 . -13.582 -3.239 -4.581 1.00 84.55 212 A 1 ATOM 1689 C C . LEU A 0 212 . -14.091 -1.898 -5.110 1.00 84.55 212 A 1 ATOM 1690 C CB . LEU A 0 212 . -13.651 -3.342 -3.045 1.00 84.55 212 A 1 ATOM 1691 O O . LEU A 0 212 . -13.543 -0.849 -4.788 1.00 84.55 212 A 1 ATOM 1692 C CG . LEU A 0 212 . -15.074 -3.283 -2.462 1.00 84.55 212 A 1 ATOM 1693 C CD1 . LEU A 0 212 . -15.926 -4.481 -2.888 1.00 84.55 212 A 1 ATOM 1694 C CD2 . LEU A 0 212 . -15.015 -3.267 -0.934 1.00 84.55 212 A 1 ATOM 1695 N N . LYS A 0 213 . -15.151 -1.928 -5.929 1.00 83.94 213 A 1 ATOM 1696 C CA . LYS A 0 213 . -15.764 -0.729 -6.542 1.00 83.94 213 A 1 ATOM 1697 C C . LYS A 0 213 . -14.768 0.163 -7.315 1.00 83.94 213 A 1 ATOM 1698 C CB . LYS A 0 213 . -16.557 0.071 -5.488 1.00 83.94 213 A 1 ATOM 1699 O O . LYS A 0 213 . -14.938 1.376 -7.359 1.00 83.94 213 A 1 ATOM 1700 C CG . LYS A 0 213 . -17.679 -0.729 -4.814 1.00 83.94 213 A 1 ATOM 1701 C CD . LYS A 0 213 . -18.384 0.156 -3.782 1.00 83.94 213 A 1 ATOM 1702 C CE . LYS A 0 213 . -19.506 -0.624 -3.093 1.00 83.94 213 A 1 ATOM 1703 N NZ . LYS A 0 213 . -20.188 0.217 -2.080 1.00 83.94 213 A 1 ATOM 1704 N N . GLY A 0 214 . -13.753 -0.437 -7.941 1.00 86.79 214 A 1 ATOM 1705 C CA . GLY A 0 214 . -12.748 0.271 -8.743 1.00 86.79 214 A 1 ATOM 1706 C C . GLY A 0 214 . -11.574 0.860 -7.955 1.00 86.79 214 A 1 ATOM 1707 O O . GLY A 0 214 . -10.721 1.513 -8.555 1.00 86.79 214 A 1 ATOM 1708 N N . GLU A 0 215 . -11.500 0.617 -6.645 1.00 90.97 215 A 1 ATOM 1709 C CA . GLU A 0 215 . -10.370 0.988 -5.789 1.00 90.97 215 A 1 ATOM 1710 C C . GLU A 0 215 . -9.669 -0.257 -5.237 1.00 90.97 215 A 1 ATOM 1711 C CB . GLU A 0 215 . -10.845 1.865 -4.630 1.00 90.97 215 A 1 ATOM 1712 O O . GLU A 0 215 . -10.283 -1.313 -5.080 1.00 90.97 215 A 1 ATOM 1713 C CG . GLU A 0 215 . -11.342 3.244 -5.072 1.00 90.97 215 A 1 ATOM 1714 C CD . GLU A 0 215 . -11.693 4.122 -3.864 1.00 90.97 215 A 1 ATOM 1715 O OE1 . GLU A 0 215 . -11.617 5.360 -4.016 1.00 90.97 215 A 1 ATOM 1716 O OE2 . GLU A 0 215 . -12.036 3.547 -2.799 1.00 90.97 215 A 1 ATOM 1717 N N . LEU A 0 216 . -8.378 -0.135 -4.921 1.00 92.35 216 A 1 ATOM 1718 C CA . LEU A 0 216 . -7.581 -1.230 -4.376 1.00 92.35 216 A 1 ATOM 1719 C C . LEU A 0 216 . -7.433 -1.121 -2.858 1.00 92.35 216 A 1 ATOM 1720 C CB . LEU A 0 216 . -6.209 -1.275 -5.055 1.00 92.35 216 A 1 ATOM 1721 O O . LEU A 0 216 . -7.042 -0.087 -2.312 1.00 92.35 216 A 1 ATOM 1722 C CG . LEU A 0 216 . -6.205 -1.740 -6.518 1.00 92.35 216 A 1 ATOM 1723 C CD1 . LEU A 0 216 . -4.837 -1.422 -7.118 1.00 92.35 216 A 1 ATOM 1724 C CD2 . LEU A 0 216 . -6.456 -3.247 -6.622 1.00 92.35 216 A 1 ATOM 1725 N N . TYR A 0 217 . -7.678 -2.236 -2.180 1.00 90.10 217 A 1 ATOM 1726 C CA . TYR A 0 217 . -7.559 -2.375 -0.736 1.00 90.10 217 A 1 ATOM 1727 C C . TYR A 0 217 . -6.554 -3.481 -0.416 1.00 90.10 217 A 1 ATOM 1728 C CB . TYR A 0 217 . -8.945 -2.654 -0.134 1.00 90.10 217 A 1 ATOM 1729 O O . TYR A 0 217 . -6.537 -4.528 -1.065 1.00 90.10 217 A 1 ATOM 1730 C CG . TYR A 0 217 . -9.947 -1.530 -0.344 1.00 90.10 217 A 1 ATOM 1731 C CD1 . TYR A 0 217 . -10.169 -0.577 0.669 1.00 90.10 217 A 1 ATOM 1732 C CD2 . TYR A 0 217 . -10.646 -1.423 -1.564 1.00 90.10 217 A 1 ATOM 1733 C CE1 . TYR A 0 217 . -11.080 0.479 0.458 1.00 90.10 217 A 1 ATOM 1734 C CE2 . TYR A 0 217 . -11.534 -0.351 -1.784 1.00 90.10 217 A 1 ATOM 1735 O OH . TYR A 0 217 . -12.592 1.663 -0.952 1.00 90.10 217 A 1 ATOM 1736 C CZ . TYR A 0 217 . -11.746 0.613 -0.777 1.00 90.10 217 A 1 ATOM 1737 N N . CYS A 0 218 . -5.720 -3.282 0.607 1.00 90.42 218 A 1 ATOM 1738 C CA . CYS A 0 218 . -4.924 -4.387 1.134 1.00 90.42 218 A 1 ATOM 1739 C C . CYS A 0 218 . -5.858 -5.437 1.743 1.00 90.42 218 A 1 ATOM 1740 C CB . CYS A 0 218 . -3.850 -3.883 2.112 1.00 90.42 218 A 1 ATOM 1741 O O . CYS A 0 218 . -6.923 -5.081 2.256 1.00 90.42 218 A 1 ATOM 1742 S SG . CYS A 0 218 . -4.538 -3.218 3.657 1.00 90.42 218 A 1 ATOM 1743 N N . LEU A 0 219 . -5.450 -6.708 1.721 1.00 85.40 219 A 1 ATOM 1744 C CA . LEU A 0 219 . -6.265 -7.825 2.205 1.00 85.40 219 A 1 ATOM 1745 C C . LEU A 0 219 . -6.888 -7.555 3.599 1.00 85.40 219 A 1 ATOM 1746 C CB . LEU A 0 219 . -5.421 -9.114 2.107 1.00 85.40 219 A 1 ATOM 1747 O O . LEU A 0 219 . -8.109 -7.630 3.716 1.00 85.40 219 A 1 ATOM 1748 C CG . LEU A 0 219 . -6.188 -10.411 2.405 1.00 85.40 219 A 1 ATOM 1749 C CD1 . LEU A 0 219 . -7.201 -10.714 1.299 1.00 85.40 219 A 1 ATOM 1750 C CD2 . LEU A 0 219 . -5.195 -11.571 2.493 1.00 85.40 219 A 1 ATOM 1751 N N . PRO A 0 220 . -6.146 -7.043 4.611 1.00 84.35 220 A 1 ATOM 1752 C CA . PRO A 0 220 . -6.743 -6.712 5.909 1.00 84.35 220 A 1 ATOM 1753 C C . PRO A 0 220 . -7.799 -5.601 5.876 1.00 84.35 220 A 1 ATOM 1754 C CB . PRO A 0 220 . -5.574 -6.272 6.799 1.00 84.35 220 A 1 ATOM 1755 O O . PRO A 0 220 . -8.672 -5.561 6.739 1.00 84.35 220 A 1 ATOM 1756 C CG . PRO A 0 220 . -4.354 -6.924 6.159 1.00 84.35 220 A 1 ATOM 1757 C CD . PRO A 0 220 . -4.698 -6.882 4.677 1.00 84.35 220 A 1 ATOM 1758 N N . CYS A 0 221 . -7.694 -4.636 4.957 1.00 84.63 221 A 1 ATOM 1759 C CA . CYS A 0 221 . -8.697 -3.577 4.826 1.00 84.63 221 A 1 ATOM 1760 C C . CYS A 0 221 . -9.921 -4.068 4.064 1.00 84.63 221 A 1 ATOM 1761 C CB . CYS A 0 221 . -8.103 -2.338 4.149 1.00 84.63 221 A 1 ATOM 1762 O O . CYS A 0 221 . -11.031 -3.758 4.480 1.00 84.63 221 A 1 ATOM 1763 S SG . CYS A 0 221 . -6.975 -1.517 5.307 1.00 84.63 221 A 1 ATOM 1764 N N . HIS A 0 222 . -9.719 -4.843 2.998 1.00 84.65 222 A 1 ATOM 1765 C CA . HIS A 0 222 . -10.801 -5.475 2.256 1.00 84.65 222 A 1 ATOM 1766 C C . HIS A 0 222 . -11.650 -6.361 3.175 1.00 84.65 222 A 1 ATOM 1767 C CB . HIS A 0 222 . -10.194 -6.286 1.107 1.00 84.65 222 A 1 ATOM 1768 O O . HIS A 0 222 . -12.866 -6.198 3.237 1.00 84.65 222 A 1 ATOM 1769 C CG . HIS A 0 222 . -11.238 -7.064 0.360 1.00 84.65 222 A 1 ATOM 1770 C CD2 . HIS A 0 222 . -11.994 -6.616 -0.690 1.00 84.65 222 A 1 ATOM 1771 N ND1 . HIS A 0 222 . -11.660 -8.339 0.667 1.00 84.65 222 A 1 ATOM 1772 C CE1 . HIS A 0 222 . -12.653 -8.647 -0.184 1.00 84.65 222 A 1 ATOM 1773 N NE2 . HIS A 0 222 . -12.886 -7.633 -1.035 1.00 84.65 222 A 1 ATOM 1774 N N . ASP A 0 223 . -11.007 -7.221 3.965 1.00 79.80 223 A 1 ATOM 1775 C CA . ASP A 0 223 . -11.712 -8.153 4.844 1.00 79.80 223 A 1 ATOM 1776 C C . ASP A 0 223 . -12.517 -7.412 5.916 1.00 79.80 223 A 1 ATOM 1777 C CB . ASP A 0 223 . -10.704 -9.132 5.460 1.00 79.80 223 A 1 ATOM 1778 O O . ASP A 0 223 . -13.680 -7.731 6.154 1.00 79.80 223 A 1 ATOM 1779 C CG . ASP A 0 223 . -10.041 -10.041 4.415 1.00 79.80 223 A 1 ATOM 1780 O OD1 . ASP A 0 223 . -10.532 -10.085 3.258 1.00 79.80 223 A 1 ATOM 1781 O OD2 . ASP A 0 223 . -9.028 -10.668 4.792 1.00 79.80 223 A 1 ATOM 1782 N N . LYS A 0 224 . -11.960 -6.335 6.486 1.00 75.46 224 A 1 ATOM 1783 C CA . LYS A 0 224 . -12.666 -5.480 7.455 1.00 75.46 224 A 1 ATOM 1784 C C . LYS A 0 224 . -13.929 -4.823 6.899 1.00 75.46 224 A 1 ATOM 1785 C CB . LYS A 0 224 . -11.725 -4.396 7.987 1.00 75.46 224 A 1 ATOM 1786 O O . LYS A 0 224 . -14.824 -4.539 7.688 1.00 75.46 224 A 1 ATOM 1787 C CG . LYS A 0 224 . -10.773 -4.970 9.037 1.00 75.46 224 A 1 ATOM 1788 C CD . LYS A 0 224 . -9.756 -3.907 9.457 1.00 75.46 224 A 1 ATOM 1789 C CE . LYS A 0 224 . -8.735 -4.565 10.382 1.00 75.46 224 A 1 ATOM 1790 N NZ . LYS A 0 224 . -7.723 -3.592 10.850 1.00 75.46 224 A 1 ATOM 1791 N N . MET A 0 225 . -14.032 -4.592 5.588 1.00 73.49 225 A 1 ATOM 1792 C CA . MET A 0 225 . -15.233 -3.996 4.984 1.00 73.49 225 A 1 ATOM 1793 C C . MET A 0 225 . -16.442 -4.941 5.027 1.00 73.49 225 A 1 ATOM 1794 C CB . MET A 0 225 . -14.951 -3.550 3.539 1.00 73.49 225 A 1 ATOM 1795 O O . MET A 0 225 . -17.576 -4.470 4.985 1.00 73.49 225 A 1 ATOM 1796 C CG . MET A 0 225 . -13.939 -2.401 3.465 1.00 73.49 225 A 1 ATOM 1797 S SD . MET A 0 225 . -14.539 -0.796 4.059 1.00 73.49 225 A 1 ATOM 1798 C CE . MET A 0 225 . -15.485 -0.274 2.606 1.00 73.49 225 A 1 ATOM 1799 N N . GLY A 0 226 . -16.219 -6.255 5.142 1.00 72.11 226 A 1 ATOM 1800 C CA . GLY A 0 226 . -17.280 -7.243 5.356 1.00 72.11 226 A 1 ATOM 1801 C C . GLY A 0 226 . -17.631 -7.474 6.829 1.00 72.11 226 A 1 ATOM 1802 O O . GLY A 0 226 . -18.627 -8.135 7.122 1.00 72.11 226 A 1 ATOM 1803 N N . VAL A 0 227 . -16.832 -6.949 7.763 1.00 74.81 227 A 1 ATOM 1804 C CA . VAL A 0 227 . -16.989 -7.229 9.192 1.00 74.81 227 A 1 ATOM 1805 C C . VAL A 0 227 . -17.892 -6.173 9.850 1.00 74.81 227 A 1 ATOM 1806 C CB . VAL A 0 227 . -15.635 -7.363 9.910 1.00 74.81 227 A 1 ATOM 1807 O O . VAL A 0 227 . -17.606 -4.977 9.756 1.00 74.81 227 A 1 ATOM 1808 C CG1 . VAL A 0 227 . -15.833 -7.746 11.382 1.00 74.81 227 A 1 ATOM 1809 C CG2 . VAL A 0 227 . -14.777 -8.480 9.307 1.00 74.81 227 A 1 ATOM 1810 N N . PRO A 0 228 . -18.957 -6.587 10.565 1.00 81.38 228 A 1 ATOM 1811 C CA . PRO A 0 228 . -19.795 -5.715 11.389 1.00 81.38 228 A 1 ATOM 1812 C C . PRO A 0 228 . -18.982 -4.766 12.271 1.00 81.38 228 A 1 ATOM 1813 C CB . PRO A 0 228 . -20.600 -6.695 12.252 1.00 81.38 228 A 1 ATOM 1814 O O . PRO A 0 228 . -18.099 -5.208 12.999 1.00 81.38 228 A 1 ATOM 1815 C CG . PRO A 0 228 . -20.831 -7.850 11.287 1.00 81.38 228 A 1 ATOM 1816 C CD . PRO A 0 228 . -19.465 -7.950 10.623 1.00 81.38 228 A 1 ATOM 1817 N N . ILE A 0 229 . -19.287 -3.467 12.266 1.00 83.22 229 A 1 ATOM 1818 C CA . ILE A 0 229 . -18.580 -2.486 13.105 1.00 83.22 229 A 1 ATOM 1819 C C . ILE A 0 229 . -19.407 -2.183 14.350 1.00 83.22 229 A 1 ATOM 1820 C CB . ILE A 0 229 . -18.193 -1.213 12.321 1.00 83.22 229 A 1 ATOM 1821 O O . ILE A 0 229 . -20.572 -1.795 14.272 1.00 83.22 229 A 1 ATOM 1822 C CG1 . ILE A 0 229 . -17.276 -1.583 11.132 1.00 83.22 229 A 1 ATOM 1823 C CG2 . ILE A 0 229 . -17.489 -0.205 13.257 1.00 83.22 229 A 1 ATOM 1824 C CD1 . ILE A 0 229 . -16.859 -0.396 10.255 1.00 83.22 229 A 1 ATOM 1825 N N . CYS A 0 230 . -18.780 -2.305 15.518 1.00 88.41 230 A 1 ATOM 1826 C CA . CYS A 0 230 . -19.431 -2.026 16.787 1.00 88.41 230 A 1 ATOM 1827 C C . CYS A 0 230 . -19.760 -0.537 16.962 1.00 88.41 230 A 1 ATOM 1828 C CB . CYS A 0 230 . -18.533 -2.564 17.895 1.00 88.41 230 A 1 ATOM 1829 O O . CYS A 0 230 . -18.861 0.305 16.989 1.00 88.41 230 A 1 ATOM 1830 S SG . CYS A 0 230 . -19.196 -2.157 19.536 1.00 88.41 230 A 1 ATOM 1831 N N . GLY A 0 231 . -21.033 -0.221 17.212 1.00 85.39 231 A 1 ATOM 1832 C CA . GLY A 0 231 . -21.548 1.137 17.403 1.00 85.39 231 A 1 ATOM 1833 C C . GLY A 0 231 . -20.963 1.898 18.599 1.00 85.39 231 A 1 ATOM 1834 O O . GLY A 0 231 . -21.031 3.125 18.610 1.00 85.39 231 A 1 ATOM 1835 N N . ALA A 0 232 . -20.369 1.194 19.571 1.00 88.55 232 A 1 ATOM 1836 C CA . ALA A 0 232 . -19.671 1.781 20.719 1.00 88.55 232 A 1 ATOM 1837 C C . ALA A 0 232 . -18.171 2.034 20.455 1.00 88.55 232 A 1 ATOM 1838 C CB . ALA A 0 232 . -19.885 0.878 21.933 1.00 88.55 232 A 1 ATOM 1839 O O . ALA A 0 232 . -17.742 3.181 20.401 1.00 88.55 232 A 1 ATOM 1840 N N . CYS A 0 233 . -17.363 0.980 20.264 1.00 88.43 233 A 1 ATOM 1841 C CA . CYS A 0 233 . -15.902 1.099 20.138 1.00 88.43 233 A 1 ATOM 1842 C C . CYS A 0 233 . -15.390 1.392 18.717 1.00 88.43 233 A 1 ATOM 1843 C CB . CYS A 0 233 . -15.241 -0.163 20.709 1.00 88.43 233 A 1 ATOM 1844 O O . CYS A 0 233 . -14.194 1.621 18.547 1.00 88.43 233 A 1 ATOM 1845 S SG . CYS A 0 233 . -15.574 -1.588 19.632 1.00 88.43 233 A 1 ATOM 1846 N N . ARG A 0 234 . -16.262 1.349 17.696 1.00 79.93 234 A 1 ATOM 1847 C CA . ARG A 0 234 . -15.925 1.538 16.270 1.00 79.93 234 A 1 ATOM 1848 C C . ARG A 0 234 . -14.856 0.572 15.738 1.00 79.93 234 A 1 ATOM 1849 C CB . ARG A 0 234 . -15.582 3.010 15.982 1.00 79.93 234 A 1 ATOM 1850 O O . ARG A 0 234 . -14.153 0.889 14.784 1.00 79.93 234 A 1 ATOM 1851 C CG . ARG A 0 234 . -16.696 3.978 16.396 1.00 79.93 234 A 1 ATOM 1852 C CD . ARG A 0 234 . -16.254 5.410 16.094 1.00 79.93 234 A 1 ATOM 1853 N NE . ARG A 0 234 . -17.291 6.382 16.485 1.00 79.93 234 A 1 ATOM 1854 N NH1 . ARG A 0 234 . -18.194 6.776 14.403 1.00 79.93 234 A 1 ATOM 1855 N NH2 . ARG A 0 234 . -18.966 7.887 16.179 1.00 79.93 234 A 1 ATOM 1856 C CZ . ARG A 0 234 . -18.142 7.004 15.688 1.00 79.93 234 A 1 ATOM 1857 N N . ARG A 0 235 . -14.738 -0.613 16.346 1.00 77.23 235 A 1 ATOM 1858 C CA . ARG A 0 235 . -13.870 -1.705 15.879 1.00 77.23 235 A 1 ATOM 1859 C C . ARG A 0 235 . -14.698 -2.807 15.198 1.00 77.23 235 A 1 ATOM 1860 C CB . ARG A 0 235 . -13.013 -2.261 17.028 1.00 77.23 235 A 1 ATOM 1861 O O . ARG A 0 235 . -15.869 -2.962 15.567 1.00 77.23 235 A 1 ATOM 1862 C CG . ARG A 0 235 . -12.074 -1.197 17.619 1.00 77.23 235 A 1 ATOM 1863 C CD . ARG A 0 235 . -11.221 -1.780 18.749 1.00 77.23 235 A 1 ATOM 1864 N NE . ARG A 0 235 . -10.355 -0.748 19.350 1.00 77.23 235 A 1 ATOM 1865 N NH1 . ARG A 0 235 . -9.691 -1.948 21.196 1.00 77.23 235 A 1 ATOM 1866 N NH2 . ARG A 0 235 . -8.932 0.126 20.902 1.00 77.23 235 A 1 ATOM 1867 C CZ . ARG A 0 235 . -9.667 -0.862 20.474 1.00 77.23 235 A 1 ATOM 1868 N N . PRO A 0 236 . -14.110 -3.550 14.240 1.00 80.94 236 A 1 ATOM 1869 C CA . PRO A 0 236 . -14.722 -4.747 13.667 1.00 80.94 236 A 1 ATOM 1870 C C . PRO A 0 236 . -15.085 -5.757 14.763 1.00 80.94 236 A 1 ATOM 1871 C CB . PRO A 0 236 . -13.682 -5.322 12.694 1.00 80.94 236 A 1 ATOM 1872 O O . PRO A 0 236 . -14.320 -5.929 15.709 1.00 80.94 236 A 1 ATOM 1873 C CG . PRO A 0 236 . -12.776 -4.142 12.368 1.00 80.94 236 A 1 ATOM 1874 C CD . PRO A 0 236 . -12.789 -3.341 13.661 1.00 80.94 236 A 1 ATOM 1875 N N . ILE A 0 237 . -16.256 -6.380 14.650 1.00 83.45 237 A 1 ATOM 1876 C CA . ILE A 0 237 . -16.745 -7.416 15.558 1.00 83.45 237 A 1 ATOM 1877 C C . ILE A 0 237 . -16.374 -8.771 14.973 1.00 83.45 237 A 1 ATOM 1878 C CB . ILE A 0 237 . -18.267 -7.315 15.803 1.00 83.45 237 A 1 ATOM 1879 O O . ILE A 0 237 . -16.997 -9.250 14.026 1.00 83.45 237 A 1 ATOM 1880 C CG1 . ILE A 0 237 . -18.700 -5.931 16.331 1.00 83.45 237 A 1 ATOM 1881 C CG2 . ILE A 0 237 . -18.689 -8.405 16.812 1.00 83.45 237 A 1 ATOM 1882 C CD1 . ILE A 0 237 . -20.200 -5.670 16.146 1.00 83.45 237 A 1 ATOM 1883 N N . GLU A 0 238 . -15.372 -9.399 15.568 1.00 78.61 238 A 1 ATOM 1884 C CA . GLU A 0 238 . -15.009 -10.779 15.273 1.00 78.61 238 A 1 ATOM 1885 C C . GLU A 0 238 . -15.861 -11.703 16.163 1.00 78.61 238 A 1 ATOM 1886 C CB . GLU A 0 238 . -13.490 -10.956 15.452 1.00 78.61 238 A 1 ATOM 1887 O O . GLU A 0 238 . -15.804 -11.641 17.391 1.00 78.61 238 A 1 ATOM 1888 C CG . GLU A 0 238 . -12.700 -10.121 14.418 1.00 78.61 238 A 1 ATOM 1889 C CD . GLU A 0 238 . -11.174 -10.147 14.610 1.00 78.61 238 A 1 ATOM 1890 O OE1 . GLU A 0 238 . -10.499 -9.378 13.883 1.00 78.61 238 A 1 ATOM 1891 O OE2 . GLU A 0 238 . -10.693 -10.892 15.492 1.00 78.61 238 A 1 ATOM 1892 N N . GLY A 0 239 . -16.717 -12.534 15.558 1.00 82.44 239 A 1 ATOM 1893 C CA . GLY A 0 239 . -17.561 -13.495 16.280 1.00 82.44 239 A 1 ATOM 1894 C C . GLY A 0 239 . -19.010 -13.041 16.500 1.00 82.44 239 A 1 ATOM 1895 O O . GLY A 0 239 . -19.724 -12.729 15.549 1.00 82.44 239 A 1 ATOM 1896 N N . ARG A 0 240 . -19.500 -13.099 17.750 1.00 88.04 240 A 1 ATOM 1897 C CA . ARG A 0 240 . -20.921 -12.850 18.067 1.00 88.04 240 A 1 ATOM 1898 C C . ARG A 0 240 . -21.267 -11.364 17.986 1.00 88.04 240 A 1 ATOM 1899 C CB . ARG A 0 240 . -21.321 -13.418 19.441 1.00 88.04 240 A 1 ATOM 1900 O O . ARG A 0 240 . -20.655 -10.539 18.659 1.00 88.04 240 A 1 ATOM 1901 C CG . ARG A 0 240 . -21.376 -14.953 19.451 1.00 88.04 240 A 1 ATOM 1902 C CD . ARG A 0 240 . -22.016 -15.503 20.735 1.00 88.04 240 A 1 ATOM 1903 N NE . ARG A 0 240 . -21.173 -15.289 21.929 1.00 88.04 240 A 1 ATOM 1904 N NH1 . ARG A 0 240 . -22.630 -16.145 23.488 1.00 88.04 240 A 1 ATOM 1905 N NH2 . ARG A 0 240 . -20.624 -15.420 24.138 1.00 88.04 240 A 1 ATOM 1906 C CZ . ARG A 0 240 . -21.479 -15.617 23.174 1.00 88.04 240 A 1 ATOM 1907 N N . VAL A 0 241 . -22.324 -11.057 17.239 1.00 90.55 241 A 1 ATOM 1908 C CA . VAL A 0 241 . -22.834 -9.697 17.027 1.00 90.55 241 A 1 ATOM 1909 C C . VAL A 0 241 . -24.174 -9.526 17.732 1.00 90.55 241 A 1 ATOM 1910 C CB . VAL A 0 241 . -22.977 -9.402 15.522 1.00 90.55 241 A 1 ATOM 1911 O O . VAL A 0 241 . -25.069 -10.358 17.587 1.00 90.55 241 A 1 ATOM 1912 C CG1 . VAL A 0 241 . -23.485 -7.977 15.266 1.00 90.55 241 A 1 ATOM 1913 C CG2 . VAL A 0 241 . -21.645 -9.559 14.784 1.00 90.55 241 A 1 ATOM 1914 N N . VAL A 0 242 . -24.339 -8.419 18.455 1.00 92.81 242 A 1 ATOM 1915 C CA . VAL A 0 242 . -25.648 -7.977 18.951 1.00 92.81 242 A 1 ATOM 1916 C C . VAL A 0 242 . -26.237 -6.991 17.948 1.00 92.81 242 A 1 ATOM 1917 C CB . VAL A 0 242 . -25.538 -7.361 20.356 1.00 92.81 242 A 1 ATOM 1918 O O . VAL A 0 242 . -25.618 -5.969 17.658 1.00 92.81 242 A 1 ATOM 1919 C CG1 . VAL A 0 242 . -26.909 -6.913 20.875 1.00 92.81 242 A 1 ATOM 1920 C CG2 . VAL A 0 242 . -24.946 -8.357 21.359 1.00 92.81 242 A 1 ATOM 1921 N N . ASN A 0 243 . -27.429 -7.283 17.425 1.00 91.58 243 A 1 ATOM 1922 C CA . ASN A 0 243 . -28.170 -6.386 16.536 1.00 91.58 243 A 1 ATOM 1923 C C . ASN A 0 243 . -29.257 -5.676 17.350 1.00 91.58 243 A 1 ATOM 1924 C CB . ASN A 0 243 . -28.755 -7.179 15.354 1.00 91.58 243 A 1 ATOM 1925 O O . ASN A 0 243 . -30.238 -6.302 17.745 1.00 91.58 243 A 1 ATOM 1926 C CG . ASN A 0 243 . -27.690 -7.848 14.505 1.00 91.58 243 A 1 ATOM 1927 N ND2 . ASN A 0 243 . -27.618 -9.158 14.517 1.00 91.58 243 A 1 ATOM 1928 O OD1 . ASN A 0 243 . -26.899 -7.210 13.830 1.00 91.58 243 A 1 ATOM 1929 N N . ALA A 0 244 . -29.075 -4.384 17.622 1.00 90.12 244 A 1 ATOM 1930 C CA . ALA A 0 244 . -30.019 -3.591 18.408 1.00 90.12 244 A 1 ATOM 1931 C C . ALA A 0 244 . -29.971 -2.120 17.989 1.00 90.12 244 A 1 ATOM 1932 C CB . ALA A 0 244 . -29.702 -3.752 19.900 1.00 90.12 244 A 1 ATOM 1933 O O . ALA A 0 244 . -28.907 -1.607 17.629 1.00 90.12 244 A 1 ATOM 1934 N N . MET A 0 245 . -31.113 -1.428 18.055 1.00 86.01 245 A 1 ATOM 1935 C CA . MET A 0 245 . -31.216 0.011 17.767 1.00 86.01 245 A 1 ATOM 1936 C C . MET A 0 245 . -30.680 0.409 16.374 1.00 86.01 245 A 1 ATOM 1937 C CB . MET A 0 245 . -30.545 0.809 18.895 1.00 86.01 245 A 1 ATOM 1938 O O . MET A 0 245 . -30.054 1.457 16.209 1.00 86.01 245 A 1 ATOM 1939 C CG . MET A 0 245 . -31.048 0.440 20.297 1.00 86.01 245 A 1 ATOM 1940 S SD . MET A 0 245 . -29.949 0.981 21.622 1.00 86.01 245 A 1 ATOM 1941 C CE . MET A 0 245 . -29.998 2.736 21.294 1.00 86.01 245 A 1 ATOM 1942 N N . GLY A 0 246 . -30.858 -0.466 15.376 1.00 85.89 246 A 1 ATOM 1943 C CA . GLY A 0 246 . -30.353 -0.270 14.009 1.00 85.89 246 A 1 ATOM 1944 C C . GLY A 0 246 . -28.824 -0.289 13.873 1.00 85.89 246 A 1 ATOM 1945 O O . GLY A 0 246 . -28.300 0.117 12.839 1.00 85.89 246 A 1 ATOM 1946 N N . LYS A 0 247 . -28.095 -0.727 14.907 1.00 88.39 247 A 1 ATOM 1947 C CA . LYS A 0 247 . -26.631 -0.823 14.934 1.00 88.39 247 A 1 ATOM 1948 C C . LYS A 0 247 . -26.186 -2.219 15.364 1.00 88.39 247 A 1 ATOM 1949 C CB . LYS A 0 247 . -26.054 0.256 15.866 1.00 88.39 247 A 1 ATOM 1950 O O . LYS A 0 247 . -26.961 -3.004 15.914 1.00 88.39 247 A 1 ATOM 1951 C CG . LYS A 0 247 . -26.284 1.680 15.342 1.00 88.39 247 A 1 ATOM 1952 C CD . LYS A 0 247 . -25.675 2.707 16.303 1.00 88.39 247 A 1 ATOM 1953 C CE . LYS A 0 247 . -25.972 4.122 15.803 1.00 88.39 247 A 1 ATOM 1954 N NZ . LYS A 0 247 . -25.421 5.143 16.727 1.00 88.39 247 A 1 ATOM 1955 N N . GLN A 0 248 . -24.914 -2.504 15.118 1.00 91.16 248 A 1 ATOM 1956 C CA . GLN A 0 248 . -24.251 -3.741 15.515 1.00 91.16 248 A 1 ATOM 1957 C C . GLN A 0 248 . -23.308 -3.455 16.681 1.00 91.16 248 A 1 ATOM 1958 C CB . GLN A 0 248 . -23.536 -4.338 14.298 1.00 91.16 248 A 1 ATOM 1959 O O . GLN A 0 248 . -22.700 -2.387 16.734 1.00 91.16 248 A 1 ATOM 1960 C CG . GLN A 0 248 . -24.562 -4.666 13.202 1.00 91.16 248 A 1 ATOM 1961 C CD . GLN A 0 248 . -23.945 -5.371 12.009 1.00 91.16 248 A 1 ATOM 1962 N NE2 . GLN A 0 248 . -24.416 -6.551 11.672 1.00 91.16 248 A 1 ATOM 1963 O OE1 . GLN A 0 248 . -23.038 -4.865 11.371 1.00 91.16 248 A 1 ATOM 1964 N N . TRP A 0 249 . -23.195 -4.374 17.638 1.00 93.27 249 A 1 ATOM 1965 C CA . TRP A 0 249 . -22.424 -4.166 18.866 1.00 93.27 249 A 1 ATOM 1966 C C . TRP A 0 249 . -21.657 -5.428 19.258 1.00 93.27 249 A 1 ATOM 1967 C CB . TRP A 0 249 . -23.349 -3.725 20.014 1.00 93.27 249 A 1 ATOM 1968 O O . TRP A 0 249 . -22.127 -6.545 19.029 1.00 93.27 249 A 1 ATOM 1969 C CG . TRP A 0 249 . -24.370 -2.673 19.693 1.00 93.27 249 A 1 ATOM 1970 C CD1 . TRP A 0 249 . -25.566 -2.898 19.100 1.00 93.27 249 A 1 ATOM 1971 C CD2 . TRP A 0 249 . -24.327 -1.237 19.950 1.00 93.27 249 A 1 ATOM 1972 C CE2 . TRP A 0 249 . -25.537 -0.655 19.462 1.00 93.27 249 A 1 ATOM 1973 C CE3 . TRP A 0 249 . -23.402 -0.373 20.575 1.00 93.27 249 A 1 ATOM 1974 N NE1 . TRP A 0 249 . -26.249 -1.712 18.939 1.00 93.27 249 A 1 ATOM 1975 C CH2 . TRP A 0 249 . -24.870 1.548 20.206 1.00 93.27 249 A 1 ATOM 1976 C CZ2 . TRP A 0 249 . -25.814 0.713 19.584 1.00 93.27 249 A 1 ATOM 1977 C CZ3 . TRP A 0 249 . -23.669 1.005 20.698 1.00 93.27 249 A 1 ATOM 1978 N N . HIS A 0 250 . -20.505 -5.248 19.908 1.00 90.60 250 A 1 ATOM 1979 C CA . HIS A 0 250 . -19.914 -6.319 20.708 1.00 90.60 250 A 1 ATOM 1980 C C . HIS A 0 250 . -20.854 -6.652 21.872 1.00 90.60 250 A 1 ATOM 1981 C CB . HIS A 0 250 . -18.547 -5.901 21.264 1.00 90.60 250 A 1 ATOM 1982 O O . HIS A 0 250 . -21.479 -5.751 22.438 1.00 90.60 250 A 1 ATOM 1983 C CG . HIS A 0 250 . -17.459 -5.787 20.230 1.00 90.60 250 A 1 ATOM 1984 C CD2 . HIS A 0 250 . -16.713 -6.823 19.740 1.00 90.60 250 A 1 ATOM 1985 N ND1 . HIS A 0 250 . -17.008 -4.641 19.612 1.00 90.60 250 A 1 ATOM 1986 C CE1 . HIS A 0 250 . -16.033 -4.983 18.753 1.00 90.60 250 A 1 ATOM 1987 N NE2 . HIS A 0 250 . -15.821 -6.297 18.808 1.00 90.60 250 A 1 ATOM 1988 N N . VAL A 0 251 . -20.896 -7.924 22.271 1.00 92.42 251 A 1 ATOM 1989 C CA . VAL A 0 251 . -21.714 -8.403 23.402 1.00 92.42 251 A 1 ATOM 1990 C C . VAL A 0 251 . -21.433 -7.613 24.690 1.00 92.42 251 A 1 ATOM 1991 C CB . VAL A 0 251 . -21.481 -9.915 23.613 1.00 92.42 251 A 1 ATOM 1992 O O . VAL A 0 251 . -22.357 -7.299 25.434 1.00 92.42 251 A 1 ATOM 1993 C CG1 . VAL A 0 251 . -22.301 -10.472 24.780 1.00 92.42 251 A 1 ATOM 1994 C CG2 . VAL A 0 251 . -21.861 -10.726 22.363 1.00 92.42 251 A 1 ATOM 1995 N N . GLU A 0 252 . -20.174 -7.235 24.915 1.00 92.37 252 A 1 ATOM 1996 C CA . GLU A 0 252 . -19.716 -6.478 26.090 1.00 92.37 252 A 1 ATOM 1997 C C . GLU A 0 252 . -19.991 -4.973 25.995 1.00 92.37 252 A 1 ATOM 1998 C CB . GLU A 0 252 . -18.206 -6.694 26.238 1.00 92.37 252 A 1 ATOM 1999 O O . GLU A 0 252 . -20.062 -4.288 27.010 1.00 92.37 252 A 1 ATOM 2000 C CG . GLU A 0 252 . -17.862 -8.157 26.553 1.00 92.37 252 A 1 ATOM 2001 C CD . GLU A 0 252 . -16.364 -8.456 26.424 1.00 92.37 252 A 1 ATOM 2002 O OE1 . GLU A 0 252 . -16.051 -9.664 26.357 1.00 92.37 252 A 1 ATOM 2003 O OE2 . GLU A 0 252 . -15.568 -7.495 26.343 1.00 92.37 252 A 1 ATOM 2004 N N . HIS A 0 253 . -20.165 -4.444 24.783 1.00 92.23 253 A 1 ATOM 2005 C CA . HIS A 0 253 . -20.386 -3.015 24.567 1.00 92.23 253 A 1 ATOM 2006 C C . HIS A 0 253 . -21.862 -2.635 24.457 1.00 92.23 253 A 1 ATOM 2007 C CB . HIS A 0 253 . -19.641 -2.560 23.318 1.00 92.23 253 A 1 ATOM 2008 O O . HIS A 0 253 . -22.192 -1.449 24.452 1.00 92.23 253 A 1 ATOM 2009 C CG . HIS A 0 253 . -18.139 -2.642 23.387 1.00 92.23 253 A 1 ATOM 2010 C CD2 . HIS A 0 253 . -17.345 -2.566 24.502 1.00 92.23 253 A 1 ATOM 2011 N ND1 . HIS A 0 253 . -17.302 -2.792 22.309 1.00 92.23 253 A 1 ATOM 2012 C CE1 . HIS A 0 253 . -16.042 -2.858 22.762 1.00 92.23 253 A 1 ATOM 2013 N NE2 . HIS A 0 253 . -16.017 -2.675 24.082 1.00 92.23 253 A 1 ATOM 2014 N N . PHE A 0 254 . -22.757 -3.616 24.350 1.00 94.49 254 A 1 ATOM 2015 C CA . PHE A 0 254 . -24.183 -3.365 24.460 1.00 94.49 254 A 1 ATOM 2016 C C . PHE A 0 254 . -24.573 -3.355 25.941 1.00 94.49 254 A 1 ATOM 2017 C CB . PHE A 0 254 . -24.964 -4.361 23.600 1.00 94.49 254 A 1 ATOM 2018 O O . PHE A 0 254 . -24.803 -4.402 26.552 1.00 94.49 254 A 1 ATOM 2019 C CG . PHE A 0 254 . -26.409 -3.948 23.419 1.00 94.49 254 A 1 ATOM 2020 C CD1 . PHE A 0 254 . -27.446 -4.782 23.870 1.00 94.49 254 A 1 ATOM 2021 C CD2 . PHE A 0 254 . -26.719 -2.711 22.818 1.00 94.49 254 A 1 ATOM 2022 C CE1 . PHE A 0 254 . -28.783 -4.371 23.751 1.00 94.49 254 A 1 ATOM 2023 C CE2 . PHE A 0 254 . -28.056 -2.297 22.706 1.00 94.49 254 A 1 ATOM 2024 C CZ . PHE A 0 254 . -29.087 -3.124 23.179 1.00 94.49 254 A 1 ATOM 2025 N N . VAL A 0 255 . -24.587 -2.153 26.521 1.00 94.74 255 A 1 ATOM 2026 C CA . VAL A 0 255 . -24.729 -1.913 27.963 1.00 94.74 255 A 1 ATOM 2027 C C . VAL A 0 255 . -25.946 -1.054 28.291 1.00 94.74 255 A 1 ATOM 2028 C CB . VAL A 0 255 . -23.454 -1.285 28.568 1.00 94.74 255 A 1 ATOM 2029 O O . VAL A 0 255 . -26.419 -0.266 27.470 1.00 94.74 255 A 1 ATOM 2030 C CG1 . VAL A 0 255 . -22.204 -2.144 28.353 1.00 94.74 255 A 1 ATOM 2031 C CG2 . VAL A 0 255 . -23.147 0.114 28.019 1.00 94.74 255 A 1 ATOM 2032 N N . CYS A 0 256 . -26.445 -1.172 29.520 1.00 94.78 256 A 1 ATOM 2033 C CA . CYS A 0 256 . -27.469 -0.264 30.023 1.00 94.78 256 A 1 ATOM 2034 C C . CYS A 0 256 . -26.905 1.156 30.169 1.00 94.78 256 A 1 ATOM 2035 C CB . CYS A 0 256 . -28.006 -0.806 31.352 1.00 94.78 256 A 1 ATOM 2036 O O . CYS A 0 256 . -25.935 1.371 30.888 1.00 94.78 256 A 1 ATOM 2037 S SG . CYS A 0 256 . -29.108 0.408 32.148 1.00 94.78 256 A 1 ATOM 2038 N N . ALA A 0 257 . -27.588 2.149 29.599 1.00 93.26 257 A 1 ATOM 2039 C CA . ALA A 0 257 . -27.177 3.553 29.629 1.00 93.26 257 A 1 ATOM 2040 C C . ALA A 0 257 . -27.110 4.180 31.038 1.00 93.26 257 A 1 ATOM 2041 C CB . ALA A 0 257 . -28.151 4.328 28.732 1.00 93.26 257 A 1 ATOM 2042 O O . ALA A 0 257 . -26.589 5.281 31.185 1.00 93.26 257 A 1 ATOM 2043 N N . LYS A 0 258 . -27.666 3.524 32.069 1.00 91.41 258 A 1 ATOM 2044 C CA . LYS A 0 258 . -27.671 4.032 33.451 1.00 91.41 258 A 1 ATOM 2045 C C . LYS A 0 258 . -26.629 3.380 34.358 1.00 91.41 258 A 1 ATOM 2046 C CB . LYS A 0 258 . -29.091 3.936 34.038 1.00 91.41 258 A 1 ATOM 2047 O O . LYS A 0 258 . -26.077 4.074 35.203 1.00 91.41 258 A 1 ATOM 2048 C CG . LYS A 0 258 . -29.240 4.541 35.448 1.00 91.41 258 A 1 ATOM 2049 C CD . LYS A 0 258 . -28.847 6.025 35.512 1.00 91.41 258 A 1 ATOM 2050 C CE . LYS A 0 258 . -29.024 6.569 36.931 1.00 91.41 258 A 1 ATOM 2051 N NZ . LYS A 0 258 . -28.565 7.977 37.024 1.00 91.41 258 A 1 ATOM 2052 N N . CYS A 0 259 . -26.396 2.074 34.230 1.00 93.73 259 A 1 ATOM 2053 C CA . CYS A 0 259 . -25.442 1.348 35.080 1.00 93.73 259 A 1 ATOM 2054 C C . CYS A 0 259 . -24.233 0.785 34.347 1.00 93.73 259 A 1 ATOM 2055 C CB . CYS A 0 259 . -26.158 0.238 35.848 1.00 93.73 259 A 1 ATOM 2056 O O . CYS A 0 259 . -23.411 0.144 34.992 1.00 93.73 259 A 1 ATOM 2057 S SG . CYS A 0 259 . -26.905 -0.982 34.716 1.00 93.73 259 A 1 ATOM 2058 N N . GLU A 0 260 . -24.165 0.952 33.026 1.00 92.78 260 A 1 ATOM 2059 C CA . GLU A 0 260 . -23.054 0.512 32.173 1.00 92.78 260 A 1 ATOM 2060 C C . GLU A 0 260 . -22.785 -1.001 32.219 1.00 92.78 260 A 1 ATOM 2061 C CB . GLU A 0 260 . -21.810 1.372 32.437 1.00 92.78 260 A 1 ATOM 2062 O O . GLU A 0 260 . -21.793 -1.489 31.686 1.00 92.78 260 A 1 ATOM 2063 C CG . GLU A 0 260 . -22.108 2.870 32.241 1.00 92.78 260 A 1 ATOM 2064 C CD . GLU A 0 260 . -20.892 3.768 32.495 1.00 92.78 260 A 1 ATOM 2065 O OE1 . GLU A 0 260 . -21.046 4.987 32.262 1.00 92.78 260 A 1 ATOM 2066 O OE2 . GLU A 0 260 . -19.842 3.248 32.933 1.00 92.78 260 A 1 ATOM 2067 N N . LYS A 0 261 . -23.709 -1.780 32.796 1.00 91.22 261 A 1 ATOM 2068 C CA . LYS A 0 261 . -23.622 -3.239 32.807 1.00 91.22 261 A 1 ATOM 2069 C C . LYS A 0 261 . -24.047 -3.801 31.445 1.00 91.22 261 A 1 ATOM 2070 C CB . LYS A 0 261 . -24.438 -3.847 33.954 1.00 91.22 261 A 1 ATOM 2071 O O . LYS A 0 261 . -25.104 -3.393 30.944 1.00 91.22 261 A 1 ATOM 2072 C CG . LYS A 0 261 . -23.859 -3.448 35.318 1.00 91.22 261 A 1 ATOM 2073 C CD . LYS A 0 261 . -24.580 -4.161 36.465 1.00 91.22 261 A 1 ATOM 2074 C CE . LYS A 0 261 . -23.969 -3.706 37.795 1.00 91.22 261 A 1 ATOM 2075 N NZ . LYS A 0 261 . -24.574 -4.413 38.952 1.00 91.22 261 A 1 ATOM 2076 N N . PRO A 0 262 . -23.275 -4.736 30.862 1.00 92.90 262 A 1 ATOM 2077 C CA . PRO A 0 262 . -23.635 -5.392 29.612 1.00 92.90 262 A 1 ATOM 2078 C C . PRO A 0 262 . -24.878 -6.260 29.782 1.00 92.90 262 A 1 ATOM 2079 C CB . PRO A 0 262 . -22.402 -6.192 29.186 1.00 92.90 262 A 1 ATOM 2080 O O . PRO A 0 262 . -25.081 -6.877 30.828 1.00 92.90 262 A 1 ATOM 2081 C CG . PRO A 0 262 . -21.690 -6.482 30.506 1.00 92.90 262 A 1 ATOM 2082 C CD . PRO A 0 262 . -21.999 -5.246 31.347 1.00 92.90 262 A 1 ATOM 2083 N N . PHE A 0 263 . -25.707 -6.322 28.740 1.00 93.59 263 A 1 ATOM 2084 C CA . PHE A 0 263 . -26.928 -7.128 28.779 1.00 93.59 263 A 1 ATOM 2085 C C . PHE A 0 263 . -26.644 -8.629 28.708 1.00 93.59 263 A 1 ATOM 2086 C CB . PHE A 0 263 . -27.881 -6.701 27.658 1.00 93.59 263 A 1 ATOM 2087 O O . PHE A 0 263 . -27.420 -9.404 29.247 1.00 93.59 263 A 1 ATOM 2088 C CG . PHE A 0 263 . -28.455 -5.315 27.855 1.00 93.59 263 A 1 ATOM 2089 C CD1 . PHE A 0 263 . -29.492 -5.105 28.781 1.00 93.59 263 A 1 ATOM 2090 C CD2 . PHE A 0 263 . -27.963 -4.231 27.113 1.00 93.59 263 A 1 ATOM 2091 C CE1 . PHE A 0 263 . -30.018 -3.815 28.956 1.00 93.59 263 A 1 ATOM 2092 C CE2 . PHE A 0 263 . -28.491 -2.943 27.283 1.00 93.59 263 A 1 ATOM 2093 C CZ . PHE A 0 263 . -29.517 -2.732 28.214 1.00 93.59 263 A 1 ATOM 2094 N N . LEU A 0 264 . -25.557 -9.057 28.052 1.00 90.41 264 A 1 ATOM 2095 C CA . LEU A 0 264 . -25.149 -10.470 27.940 1.00 90.41 264 A 1 ATOM 2096 C C . LEU A 0 264 . -26.280 -11.434 27.499 1.00 90.41 264 A 1 ATOM 2097 C CB . LEU A 0 264 . -24.447 -10.929 29.240 1.00 90.41 264 A 1 ATOM 2098 O O . LEU A 0 264 . -26.285 -12.604 27.867 1.00 90.41 264 A 1 ATOM 2099 C CG . LEU A 0 264 . -23.230 -10.097 29.683 1.00 90.41 264 A 1 ATOM 2100 C CD1 . LEU A 0 264 . -22.640 -10.688 30.962 1.00 90.41 264 A 1 ATOM 2101 C CD2 . LEU A 0 264 . -22.132 -10.058 28.620 1.00 90.41 264 A 1 ATOM 2102 N N . GLY A 0 265 . -27.240 -10.948 26.703 1.00 87.84 265 A 1 ATOM 2103 C CA . GLY A 0 265 . -28.407 -11.714 26.240 1.00 87.84 265 A 1 ATOM 2104 C C . GLY A 0 265 . -29.675 -11.547 27.087 1.00 87.84 265 A 1 ATOM 2105 O O . GLY A 0 265 . -30.741 -11.993 26.667 1.00 87.84 265 A 1 ATOM 2106 N N . HIS A 0 266 . -29.604 -10.870 28.236 1.00 90.83 266 A 1 ATOM 2107 C CA . HIS A 0 266 . -30.790 -10.447 28.978 1.00 90.83 266 A 1 ATOM 2108 C C . HIS A 0 266 . -31.593 -9.401 28.198 1.00 90.83 266 A 1 ATOM 2109 C CB . HIS A 0 266 . -30.418 -9.919 30.371 1.00 90.83 266 A 1 ATOM 2110 O O . HIS A 0 266 . -31.055 -8.633 27.398 1.00 90.83 266 A 1 ATOM 2111 C CG . HIS A 0 266 . -29.877 -10.987 31.284 1.00 90.83 266 A 1 ATOM 2112 C CD2 . HIS A 0 266 . -28.567 -11.212 31.615 1.00 90.83 266 A 1 ATOM 2113 N ND1 . HIS A 0 266 . -30.629 -11.928 31.952 1.00 90.83 266 A 1 ATOM 2114 C CE1 . HIS A 0 266 . -29.792 -12.702 32.662 1.00 90.83 266 A 1 ATOM 2115 N NE2 . HIS A 0 266 . -28.526 -12.298 32.494 1.00 90.83 266 A 1 ATOM 2116 N N . ARG A 0 267 . -32.902 -9.355 28.467 1.00 91.83 267 A 1 ATOM 2117 C CA . ARG A 0 267 . -33.824 -8.412 27.831 1.00 91.83 267 A 1 ATOM 2118 C C . ARG A 0 267 . -33.414 -6.964 28.119 1.00 91.83 267 A 1 ATOM 2119 C CB . ARG A 0 267 . -35.252 -8.717 28.306 1.00 91.83 267 A 1 ATOM 2120 O O . ARG A 0 267 . -33.189 -6.589 29.271 1.00 91.83 267 A 1 ATOM 2121 C CG . ARG A 0 267 . -36.314 -7.928 27.529 1.00 91.83 267 A 1 ATOM 2122 C CD . ARG A 0 267 . -37.711 -8.345 27.996 1.00 91.83 267 A 1 ATOM 2123 N NE . ARG A 0 267 . -38.760 -7.660 27.223 1.00 91.83 267 A 1 ATOM 2124 N NH1 . ARG A 0 267 . -40.555 -8.687 28.223 1.00 91.83 267 A 1 ATOM 2125 N NH2 . ARG A 0 267 . -40.898 -7.215 26.581 1.00 91.83 267 A 1 ATOM 2126 C CZ . ARG A 0 267 . -40.061 -7.857 27.347 1.00 91.83 267 A 1 ATOM 2127 N N . HIS A 0 268 . -33.386 -6.145 27.073 1.00 93.03 268 A 1 ATOM 2128 C CA . HIS A 0 268 . -33.186 -4.701 27.150 1.00 93.03 268 A 1 ATOM 2129 C C . HIS A 0 268 . -34.467 -3.946 26.780 1.00 93.03 268 A 1 ATOM 2130 C CB . HIS A 0 268 . -32.001 -4.310 26.258 1.00 93.03 268 A 1 ATOM 2131 O O . HIS A 0 268 . -35.344 -4.473 26.094 1.00 93.03 268 A 1 ATOM 2132 C CG . HIS A 0 268 . -32.257 -4.486 24.784 1.00 93.03 268 A 1 ATOM 2133 C CD2 . HIS A 0 268 . -32.581 -3.487 23.917 1.00 93.03 268 A 1 ATOM 2134 N ND1 . HIS A 0 268 . -32.199 -5.692 24.085 1.00 93.03 268 A 1 ATOM 2135 C CE1 . HIS A 0 268 . -32.480 -5.384 22.807 1.00 93.03 268 A 1 ATOM 2136 N NE2 . HIS A 0 268 . -32.718 -4.065 22.677 1.00 93.03 268 A 1 ATOM 2137 N N . TYR A 0 269 . -34.568 -2.699 27.234 1.00 92.83 269 A 1 ATOM 2138 C CA . TYR A 0 269 . -35.687 -1.802 26.947 1.00 92.83 269 A 1 ATOM 2139 C C . TYR A 0 269 . -35.170 -0.520 26.295 1.00 92.83 269 A 1 ATOM 2140 C CB . TYR A 0 269 . -36.459 -1.501 28.236 1.00 92.83 269 A 1 ATOM 2141 O O . TYR A 0 269 . -34.251 0.117 26.812 1.00 92.83 269 A 1 ATOM 2142 C CG . TYR A 0 269 . -37.128 -2.710 28.861 1.00 92.83 269 A 1 ATOM 2143 C CD1 . TYR A 0 269 . -38.480 -2.989 28.579 1.00 92.83 269 A 1 ATOM 2144 C CD2 . TYR A 0 269 . -36.399 -3.565 29.711 1.00 92.83 269 A 1 ATOM 2145 C CE1 . TYR A 0 269 . -39.103 -4.115 29.152 1.00 92.83 269 A 1 ATOM 2146 C CE2 . TYR A 0 269 . -37.020 -4.698 30.275 1.00 92.83 269 A 1 ATOM 2147 O OH . TYR A 0 269 . -39.002 -6.043 30.562 1.00 92.83 269 A 1 ATOM 2148 C CZ . TYR A 0 269 . -38.380 -4.965 30.012 1.00 92.83 269 A 1 ATOM 2149 N N . GLU A 0 270 . -35.748 -0.135 25.159 1.00 92.31 270 A 1 ATOM 2150 C CA . GLU A 0 270 . -35.282 0.999 24.357 1.00 92.31 270 A 1 ATOM 2151 C C . GLU A 0 270 . -36.133 2.253 24.611 1.00 92.31 270 A 1 ATOM 2152 C CB . GLU A 0 270 . -35.236 0.628 22.863 1.00 92.31 270 A 1 ATOM 2153 O O . GLU A 0 270 . -37.363 2.222 24.548 1.00 92.31 270 A 1 ATOM 2154 C CG . GLU A 0 270 . -34.262 -0.534 22.581 1.00 92.31 270 A 1 ATOM 2155 C CD . GLU A 0 270 . -34.109 -0.893 21.092 1.00 92.31 270 A 1 ATOM 2156 O OE1 . GLU A 0 270 . -33.525 -1.971 20.819 1.00 92.31 270 A 1 ATOM 2157 O OE2 . GLU A 0 270 . -34.501 -0.069 20.234 1.00 92.31 270 A 1 ATOM 2158 N N . ARG A 0 271 . -35.485 3.394 24.880 1.00 89.78 271 A 1 ATOM 2159 C CA . ARG A 0 271 . -36.154 4.697 25.029 1.00 89.78 271 A 1 ATOM 2160 C C . ARG A 0 271 . -35.257 5.816 24.513 1.00 89.78 271 A 1 ATOM 2161 C CB . ARG A 0 271 . -36.518 4.914 26.510 1.00 89.78 271 A 1 ATOM 2162 O O . ARG A 0 271 . -34.106 5.911 24.919 1.00 89.78 271 A 1 ATOM 2163 C CG . ARG A 0 271 . -37.523 6.044 26.774 1.00 89.78 271 A 1 ATOM 2164 C CD . ARG A 0 271 . -38.934 5.714 26.274 1.00 89.78 271 A 1 ATOM 2165 N NE . ARG A 0 271 . -39.908 6.733 26.716 1.00 89.78 271 A 1 ATOM 2166 N NH1 . ARG A 0 271 . -41.762 5.796 25.737 1.00 89.78 271 A 1 ATOM 2167 N NH2 . ARG A 0 271 . -41.979 7.668 26.930 1.00 89.78 271 A 1 ATOM 2168 C CZ . ARG A 0 271 . -41.206 6.730 26.457 1.00 89.78 271 A 1 ATOM 2169 N N . LYS A 0 272 . -35.785 6.677 23.631 1.00 89.27 272 A 1 ATOM 2170 C CA . LYS A 0 272 . -35.052 7.810 23.018 1.00 89.27 272 A 1 ATOM 2171 C C . LYS A 0 272 . -33.690 7.414 22.411 1.00 89.27 272 A 1 ATOM 2172 C CB . LYS A 0 272 . -34.904 8.976 24.019 1.00 89.27 272 A 1 ATOM 2173 O O . LYS A 0 272 . -32.731 8.171 22.497 1.00 89.27 272 A 1 ATOM 2174 C CG . LYS A 0 272 . -36.227 9.623 24.447 1.00 89.27 272 A 1 ATOM 2175 C CD . LYS A 0 272 . -35.928 10.843 25.333 1.00 89.27 272 A 1 ATOM 2176 C CE . LYS A 0 272 . -37.212 11.598 25.692 1.00 89.27 272 A 1 ATOM 2177 N NZ . LYS A 0 272 . -36.915 12.834 26.463 1.00 89.27 272 A 1 ATOM 2178 N N . GLY A 0 273 . -33.596 6.223 21.815 1.00 87.82 273 A 1 ATOM 2179 C CA . GLY A 0 273 . -32.340 5.745 21.236 1.00 87.82 273 A 1 ATOM 2180 C C . GLY A 0 273 . -31.265 5.405 22.274 1.00 87.82 273 A 1 ATOM 2181 O O . GLY A 0 273 . -30.085 5.501 21.956 1.00 87.82 273 A 1 ATOM 2182 N N . LEU A 0 274 . -31.658 4.992 23.484 1.00 92.00 274 A 1 ATOM 2183 C CA . LEU A 0 274 . -30.790 4.408 24.512 1.00 92.00 274 A 1 ATOM 2184 C C . LEU A 0 274 . -31.398 3.099 25.035 1.00 92.00 274 A 1 ATOM 2185 C CB . LEU A 0 274 . -30.597 5.412 25.662 1.00 92.00 274 A 1 ATOM 2186 O O . LEU A 0 274 . -32.623 2.973 25.112 1.00 92.00 274 A 1 ATOM 2187 C CG . LEU A 0 274 . -29.855 6.705 25.279 1.00 92.00 274 A 1 ATOM 2188 C CD1 . LEU A 0 274 . -29.857 7.659 26.473 1.00 92.00 274 A 1 ATOM 2189 C CD2 . LEU A 0 274 . -28.401 6.444 24.883 1.00 92.00 274 A 1 ATOM 2190 N N . ALA A 0 275 . -30.546 2.144 25.411 1.00 93.89 275 A 1 ATOM 2191 C CA . ALA A 0 275 . -30.953 0.867 25.993 1.00 93.89 275 A 1 ATOM 2192 C C . ALA A 0 275 . -30.829 0.890 27.525 1.00 93.89 275 A 1 ATOM 2193 C CB . ALA A 0 275 . -30.131 -0.260 25.358 1.00 93.89 275 A 1 ATOM 2194 O O . ALA A 0 275 . -29.826 1.340 28.080 1.00 93.89 275 A 1 ATOM 2195 N N . TYR A 0 276 . -31.833 0.363 28.220 1.00 94.49 276 A 1 ATOM 2196 C CA . TYR A 0 276 . -31.893 0.272 29.677 1.00 94.49 276 A 1 ATOM 2197 C C . TYR A 0 276 . -32.157 -1.169 30.117 1.00 94.49 276 A 1 ATOM 2198 C CB . TYR A 0 276 . -32.967 1.224 30.220 1.00 94.49 276 A 1 ATOM 2199 O O . TYR A 0 276 . -32.863 -1.913 29.435 1.00 94.49 276 A 1 ATOM 2200 C CG . TYR A 0 276 . -32.731 2.686 29.892 1.00 94.49 276 A 1 ATOM 2201 C CD1 . TYR A 0 276 . -31.984 3.502 30.765 1.00 94.49 276 A 1 ATOM 2202 C CD2 . TYR A 0 276 . -33.244 3.224 28.695 1.00 94.49 276 A 1 ATOM 2203 C CE1 . TYR A 0 276 . -31.758 4.856 30.447 1.00 94.49 276 A 1 ATOM 2204 C CE2 . TYR A 0 276 . -33.019 4.575 28.375 1.00 94.49 276 A 1 ATOM 2205 O OH . TYR A 0 276 . -32.091 6.705 28.949 1.00 94.49 276 A 1 ATOM 2206 C CZ . TYR A 0 276 . -32.286 5.395 29.254 1.00 94.49 276 A 1 ATOM 2207 N N . CYS A 0 277 . -31.608 -1.574 31.264 1.00 92.48 277 A 1 ATOM 2208 C CA . CYS A 0 277 . -32.067 -2.789 31.933 1.00 92.48 277 A 1 ATOM 2209 C C . CYS A 0 277 . -33.435 -2.544 32.570 1.00 92.48 277 A 1 ATOM 2210 C CB . CYS A 0 277 . -31.005 -3.291 32.921 1.00 92.48 277 A 1 ATOM 2211 O O . CYS A 0 277 . -33.796 -1.401 32.845 1.00 92.48 277 A 1 ATOM 2212 S SG . CYS A 0 277 . -30.796 -2.141 34.302 1.00 92.48 277 A 1 ATOM 2213 N N . GLU A 0 278 . -34.178 -3.619 32.817 1.00 88.73 278 A 1 ATOM 2214 C CA . GLU A 0 278 . -35.538 -3.572 33.363 1.00 88.73 278 A 1 ATOM 2215 C C . GLU A 0 278 . -35.660 -2.672 34.597 1.00 88.73 278 A 1 ATOM 2216 C CB . GLU A 0 278 . -35.919 -5.009 33.720 1.00 88.73 278 A 1 ATOM 2217 O O . GLU A 0 278 . -36.512 -1.789 34.652 1.00 88.73 278 A 1 ATOM 2218 C CG . GLU A 0 278 . -37.392 -5.142 34.113 1.00 88.73 278 A 1 ATOM 2219 C CD . GLU A 0 278 . -37.852 -6.603 34.109 1.00 88.73 278 A 1 ATOM 2220 O OE1 . GLU A 0 278 . -39.083 -6.799 34.085 1.00 88.73 278 A 1 ATOM 2221 O OE2 . GLU A 0 278 . -36.984 -7.500 34.020 1.00 88.73 278 A 1 ATOM 2222 N N . THR A 0 279 . -34.738 -2.827 35.550 1.00 87.44 279 A 1 ATOM 2223 C CA . THR A 0 279 . -34.713 -2.049 36.793 1.00 87.44 279 A 1 ATOM 2224 C C . THR A 0 279 . -34.587 -0.548 36.538 1.00 87.44 279 A 1 ATOM 2225 C CB . THR A 0 279 . -33.570 -2.515 37.706 1.00 87.44 279 A 1 ATOM 2226 O O . THR A 0 279 . -35.377 0.229 37.067 1.00 87.44 279 A 1 ATOM 2227 C CG2 . THR A 0 279 . -33.773 -3.946 38.198 1.00 87.44 279 A 1 ATOM 2228 O OG1 . THR A 0 279 . -32.336 -2.504 37.018 1.00 87.44 279 A 1 ATOM 2229 N N . HIS A 0 280 . -33.639 -0.120 35.700 1.00 89.02 280 A 1 ATOM 2230 C CA . HIS A 0 280 . -33.449 1.300 35.398 1.00 89.02 280 A 1 ATOM 2231 C C . HIS A 0 280 . -34.526 1.853 34.472 1.00 89.02 280 A 1 ATOM 2232 C CB . HIS A 0 280 . -32.062 1.552 34.802 1.00 89.02 280 A 1 ATOM 2233 O O . HIS A 0 280 . -34.885 3.019 34.601 1.00 89.02 280 A 1 ATOM 2234 C CG . HIS A 0 280 . -30.962 1.316 35.798 1.00 89.02 280 A 1 ATOM 2235 C CD2 . HIS A 0 280 . -30.857 1.857 37.052 1.00 89.02 280 A 1 ATOM 2236 N ND1 . HIS A 0 280 . -29.934 0.423 35.657 1.00 89.02 280 A 1 ATOM 2237 C CE1 . HIS A 0 280 . -29.282 0.363 36.823 1.00 89.02 280 A 1 ATOM 2238 N NE2 . HIS A 0 280 . -29.768 1.256 37.687 1.00 89.02 280 A 1 ATOM 2239 N N . TYR A 0 281 . -35.061 1.037 33.563 1.00 90.75 281 A 1 ATOM 2240 C CA . TYR A 0 281 . -36.186 1.442 32.731 1.00 90.75 281 A 1 ATOM 2241 C C . TYR A 0 281 . -37.404 1.763 33.601 1.00 90.75 281 A 1 ATOM 2242 C CB . TYR A 0 281 . -36.502 0.342 31.713 1.00 90.75 281 A 1 ATOM 2243 O O . TYR A 0 281 . -37.966 2.849 33.494 1.00 90.75 281 A 1 ATOM 2244 C CG . TYR A 0 281 . -37.595 0.758 30.755 1.00 90.75 281 A 1 ATOM 2245 C CD1 . TYR A 0 281 . -38.937 0.451 31.049 1.00 90.75 281 A 1 ATOM 2246 C CD2 . TYR A 0 281 . -37.274 1.492 29.596 1.00 90.75 281 A 1 ATOM 2247 C CE1 . TYR A 0 281 . -39.964 0.889 30.194 1.00 90.75 281 A 1 ATOM 2248 C CE2 . TYR A 0 281 . -38.300 1.910 28.728 1.00 90.75 281 A 1 ATOM 2249 O OH . TYR A 0 281 . -40.633 2.062 28.209 1.00 90.75 281 A 1 ATOM 2250 C CZ . TYR A 0 281 . -39.645 1.624 29.034 1.00 90.75 281 A 1 ATOM 2251 N N . ASN A 0 282 . -37.741 0.867 34.529 1.00 86.40 282 A 1 ATOM 2252 C CA . ASN A 0 282 . -38.842 1.049 35.468 1.00 86.40 282 A 1 ATOM 2253 C C . ASN A 0 282 . -38.586 2.232 36.420 1.00 86.40 282 A 1 ATOM 2254 C CB . ASN A 0 282 . -39.063 -0.298 36.188 1.00 86.40 282 A 1 ATOM 2255 O O . ASN A 0 282 . -39.479 3.038 36.646 1.00 86.40 282 A 1 ATOM 2256 C CG . ASN A 0 282 . -39.691 -1.352 35.288 1.00 86.40 282 A 1 ATOM 2257 N ND2 . ASN A 0 282 . -39.666 -2.599 35.693 1.00 86.40 282 A 1 ATOM 2258 O OD1 . ASN A 0 282 . -40.216 -1.069 34.223 1.00 86.40 282 A 1 ATOM 2259 N N . GLN A 0 283 . -37.361 2.418 36.918 1.00 83.62 283 A 1 ATOM 2260 C CA . GLN A 0 283 . -37.018 3.577 37.757 1.00 83.62 283 A 1 ATOM 2261 C C . GLN A 0 283 . -37.129 4.928 37.040 1.00 83.62 283 A 1 ATOM 2262 C CB . GLN A 0 283 . -35.603 3.407 38.310 1.00 83.62 283 A 1 ATOM 2263 O O . GLN A 0 283 . -37.480 5.919 37.674 1.00 83.62 283 A 1 ATOM 2264 C CG . GLN A 0 283 . -35.540 2.368 39.439 1.00 83.62 283 A 1 ATOM 2265 C CD . GLN A 0 283 . -34.106 2.062 39.853 1.00 83.62 283 A 1 ATOM 2266 N NE2 . GLN A 0 283 . -33.893 1.058 40.674 1.00 83.62 283 A 1 ATOM 2267 O OE1 . GLN A 0 283 . -33.150 2.717 39.466 1.00 83.62 283 A 1 ATOM 2268 N N . LEU A 0 284 . -36.803 4.990 35.746 1.00 85.83 284 A 1 ATOM 2269 C CA . LEU A 0 284 . -36.791 6.244 34.984 1.00 85.83 284 A 1 ATOM 2270 C C . LEU A 0 284 . -38.125 6.545 34.292 1.00 85.83 284 A 1 ATOM 2271 C CB . LEU A 0 284 . -35.657 6.185 33.946 1.00 85.83 284 A 1 ATOM 2272 O O . LEU A 0 284 . -38.450 7.713 34.085 1.00 85.83 284 A 1 ATOM 2273 C CG . LEU A 0 284 . -34.238 6.187 34.542 1.00 85.83 284 A 1 ATOM 2274 C CD1 . LEU A 0 284 . -33.220 5.936 33.427 1.00 85.83 284 A 1 ATOM 2275 C CD2 . LEU A 0 284 . -33.889 7.519 35.211 1.00 85.83 284 A 1 ATOM 2276 N N . PHE A 0 285 . -38.861 5.509 33.889 1.00 86.57 285 A 1 ATOM 2277 C CA . PHE A 0 285 . -40.036 5.631 33.020 1.00 86.57 285 A 1 ATOM 2278 C C . PHE A 0 285 . -41.257 4.849 33.509 1.00 86.57 285 A 1 ATOM 2279 C CB . PHE A 0 285 . -39.668 5.167 31.601 1.00 86.57 285 A 1 ATOM 2280 O O . PHE A 0 285 . -42.306 4.938 32.875 1.00 86.57 285 A 1 ATOM 2281 C CG . PHE A 0 285 . -38.391 5.755 31.032 1.00 86.57 285 A 1 ATOM 2282 C CD1 . PHE A 0 285 . -38.287 7.138 30.795 1.00 86.57 285 A 1 ATOM 2283 C CD2 . PHE A 0 285 . -37.289 4.919 30.776 1.00 86.57 285 A 1 ATOM 2284 C CE1 . PHE A 0 285 . -37.088 7.681 30.300 1.00 86.57 285 A 1 ATOM 2285 C CE2 . PHE A 0 285 . -36.090 5.459 30.282 1.00 86.57 285 A 1 ATOM 2286 C CZ . PHE A 0 285 . -35.988 6.841 30.042 1.00 86.57 285 A 1 ATOM 2287 N N . GLY A 0 286 . -41.128 4.065 34.579 1.00 82.75 286 A 1 ATOM 2288 C CA . GLY A 0 286 . -42.239 3.325 35.164 1.00 82.75 286 A 1 ATOM 2289 C C . GLY A 0 286 . -43.168 4.228 35.970 1.00 82.75 286 A 1 ATOM 2290 O O . GLY A 0 286 . -42.771 5.276 36.484 1.00 82.75 286 A 1 ATOM 2291 N N . ASP A 0 287 . -44.418 3.795 36.098 1.00 84.31 287 A 1 ATOM 2292 C CA . ASP A 0 287 . -45.413 4.503 36.890 1.00 84.31 287 A 1 ATOM 2293 C C . ASP A 0 287 . -45.085 4.410 38.383 1.00 84.31 287 A 1 ATOM 2294 C CB . ASP A 0 287 . -46.810 3.947 36.602 1.00 84.31 287 A 1 ATOM 2295 O O . ASP A 0 287 . -44.895 3.326 38.940 1.00 84.31 287 A 1 ATOM 2296 C CG . ASP A 0 287 . -47.317 4.345 35.216 1.00 84.31 287 A 1 ATOM 2297 O OD1 . ASP A 0 287 . -47.282 5.561 34.923 1.00 84.31 287 A 1 ATOM 2298 O OD2 . ASP A 0 287 . -47.777 3.438 34.491 1.00 84.31 287 A 1 ATOM 2299 N N . VAL A 0 288 . -45.038 5.559 39.058 1.00 85.94 288 A 1 ATOM 2300 C CA . VAL A 0 288 . -44.780 5.635 40.499 1.00 85.94 288 A 1 ATOM 2301 C C . VAL A 0 288 . -46.104 5.631 41.252 1.00 85.94 288 A 1 ATOM 2302 C CB . VAL A 0 288 . -43.904 6.846 40.865 1.00 85.94 288 A 1 ATOM 2303 O O . VAL A 0 288 . -46.982 6.462 41.017 1.00 85.94 288 A 1 ATOM 2304 C CG1 . VAL A 0 288 . -43.606 6.880 42.371 1.00 85.94 288 A 1 ATOM 2305 C CG2 . VAL A 0 288 . -42.560 6.789 40.127 1.00 85.94 288 A 1 ATOM 2306 N N . CYS A 0 289 . -46.242 4.705 42.198 1.00 90.02 289 A 1 ATOM 2307 C CA . CYS A 0 289 . -47.414 4.623 43.053 1.00 90.02 289 A 1 ATOM 2308 C C . CYS A 0 289 . -47.530 5.868 43.929 1.00 90.02 289 A 1 ATOM 2309 C CB . CYS A 0 289 . -47.298 3.375 43.920 1.00 90.02 289 A 1 ATOM 2310 O O . CYS A 0 289 . -46.671 6.122 44.772 1.00 90.02 289 A 1 ATOM 2311 S SG . CYS A 0 289 . -48.719 3.229 45.050 1.00 90.02 289 A 1 ATOM 2312 N N . PHE A 0 290 . -48.649 6.580 43.823 1.00 88.52 290 A 1 ATOM 2313 C CA . PHE A 0 290 . -48.892 7.800 44.590 1.00 88.52 290 A 1 ATOM 2314 C C . PHE A 0 290 . -48.915 7.587 46.112 1.00 88.52 290 A 1 ATOM 2315 C CB . PHE A 0 290 . -50.216 8.400 44.111 1.00 88.52 290 A 1 ATOM 2316 O O . PHE A 0 290 . -48.666 8.520 46.869 1.00 88.52 290 A 1 ATOM 2317 C CG . PHE A 0 290 . -50.568 9.715 44.779 1.00 88.52 290 A 1 ATOM 2318 C CD1 . PHE A 0 290 . -51.727 9.836 45.569 1.00 88.52 290 A 1 ATOM 2319 C CD2 . PHE A 0 290 . -49.738 10.837 44.585 1.00 88.52 290 A 1 ATOM 2320 C CE1 . PHE A 0 290 . -52.066 11.075 46.140 1.00 88.52 290 A 1 ATOM 2321 C CE2 . PHE A 0 290 . -50.076 12.075 45.158 1.00 88.52 290 A 1 ATOM 2322 C CZ . PHE A 0 290 . -51.242 12.195 45.934 1.00 88.52 290 A 1 ATOM 2323 N N . HIS A 0 291 . -49.222 6.373 46.583 1.00 87.88 291 A 1 ATOM 2324 C CA . HIS A 0 291 . -49.295 6.087 48.017 1.00 87.88 291 A 1 ATOM 2325 C C . HIS A 0 291 . -47.949 5.671 48.621 1.00 87.88 291 A 1 ATOM 2326 C CB . HIS A 0 291 . -50.354 5.016 48.271 1.00 87.88 291 A 1 ATOM 2327 O O . HIS A 0 291 . -47.565 6.196 49.660 1.00 87.88 291 A 1 ATOM 2328 C CG . HIS A 0 291 . -50.565 4.720 49.735 1.00 87.88 291 A 1 ATOM 2329 C CD2 . HIS A 0 291 . -50.536 3.491 50.339 1.00 87.88 291 A 1 ATOM 2330 N ND1 . HIS A 0 291 . -50.783 5.649 50.727 1.00 87.88 291 A 1 ATOM 2331 C CE1 . HIS A 0 291 . -50.885 4.995 51.896 1.00 87.88 291 A 1 ATOM 2332 N NE2 . HIS A 0 291 . -50.750 3.675 51.707 1.00 87.88 291 A 1 ATOM 2333 N N . CYS A 0 292 . -47.242 4.720 47.999 1.00 90.62 292 A 1 ATOM 2334 C CA . CYS A 0 292 . -45.993 4.182 48.551 1.00 90.62 292 A 1 ATOM 2335 C C . CYS A 0 292 . -44.730 4.806 47.944 1.00 90.62 292 A 1 ATOM 2336 C CB . CYS A 0 292 . -46.010 2.648 48.472 1.00 90.62 292 A 1 ATOM 2337 O O . CYS A 0 292 . -43.635 4.467 48.382 1.00 90.62 292 A 1 ATOM 2338 S SG . CYS A 0 292 . -45.816 2.077 46.760 1.00 90.62 292 A 1 ATOM 2339 N N . ASN A 0 293 . -44.881 5.685 46.947 1.00 85.89 293 A 1 ATOM 2340 C CA . ASN A 0 293 . -43.806 6.385 46.244 1.00 85.89 293 A 1 ATOM 2341 C C . ASN A 0 293 . -42.725 5.455 45.655 1.00 85.89 293 A 1 ATOM 2342 C CB . ASN A 0 293 . -43.272 7.512 47.144 1.00 85.89 293 A 1 ATOM 2343 O O . ASN A 0 293 . -41.556 5.818 45.557 1.00 85.89 293 A 1 ATOM 2344 C CG . ASN A 0 293 . -42.709 8.673 46.345 1.00 85.89 293 A 1 ATOM 2345 N ND2 . ASN A 0 293 . -41.734 9.371 46.874 1.00 85.89 293 A 1 ATOM 2346 O OD1 . ASN A 0 293 . -43.175 9.009 45.270 1.00 85.89 293 A 1 ATOM 2347 N N . ARG A 0 294 . -43.120 4.229 45.286 1.00 85.08 294 A 1 ATOM 2348 C CA . ARG A 0 294 . -42.281 3.227 44.613 1.00 85.08 294 A 1 ATOM 2349 C C . ARG A 0 294 . -42.812 2.973 43.210 1.00 85.08 294 A 1 ATOM 2350 C CB . ARG A 0 294 . -42.223 1.922 45.425 1.00 85.08 294 A 1 ATOM 2351 O O . ARG A 0 294 . -44.014 3.119 42.977 1.00 85.08 294 A 1 ATOM 2352 C CG . ARG A 0 294 . -41.466 2.097 46.750 1.00 85.08 294 A 1 ATOM 2353 C CD . ARG A 0 294 . -41.403 0.795 47.557 1.00 85.08 294 A 1 ATOM 2354 N NE . ARG A 0 294 . -42.703 0.449 48.164 1.00 85.08 294 A 1 ATOM 2355 N NH1 . ARG A 0 294 . -41.977 -1.403 49.311 1.00 85.08 294 A 1 ATOM 2356 N NH2 . ARG A 0 294 . -44.098 -0.753 49.513 1.00 85.08 294 A 1 ATOM 2357 C CZ . ARG A 0 294 . -42.920 -0.562 48.988 1.00 85.08 294 A 1 ATOM 2358 N N . VAL A 0 295 . -41.927 2.577 42.301 1.00 85.29 295 A 1 ATOM 2359 C CA . VAL A 0 295 . -42.325 2.134 40.961 1.00 85.29 295 A 1 ATOM 2360 C C . VAL A 0 295 . -43.248 0.925 41.087 1.00 85.29 295 A 1 ATOM 2361 C CB . VAL A 0 295 . -41.114 1.785 40.089 1.00 85.29 295 A 1 ATOM 2362 O O . VAL A 0 295 . -42.987 0.024 41.885 1.00 85.29 295 A 1 ATOM 2363 C CG1 . VAL A 0 295 . -41.582 1.458 38.671 1.00 85.29 295 A 1 ATOM 2364 C CG2 . VAL A 0 295 . -40.119 2.947 40.007 1.00 85.29 295 A 1 ATOM 2365 N N . ILE A 0 296 . -44.357 0.937 40.355 1.00 86.03 296 A 1 ATOM 2366 C CA . ILE A 0 296 . -45.351 -0.130 40.391 1.00 86.03 296 A 1 ATOM 2367 C C . ILE A 0 296 . -44.813 -1.323 39.601 1.00 86.03 296 A 1 ATOM 2368 C CB . ILE A 0 296 . -46.712 0.362 39.852 1.00 86.03 296 A 1 ATOM 2369 O O . ILE A 0 296 . -44.585 -1.234 38.399 1.00 86.03 296 A 1 ATOM 2370 C CG1 . ILE A 0 296 . -47.240 1.554 40.681 1.00 86.03 296 A 1 ATOM 2371 C CG2 . ILE A 0 296 . -47.736 -0.791 39.901 1.00 86.03 296 A 1 ATOM 2372 C CD1 . ILE A 0 296 . -48.346 2.340 39.982 1.00 86.03 296 A 1 ATOM 2373 N N . GLU A 0 297 . -44.628 -2.444 40.289 1.00 81.06 297 A 1 ATOM 2374 C CA . GLU A 0 297 . -44.342 -3.737 39.670 1.00 81.06 297 A 1 ATOM 2375 C C . GLU A 0 297 . -45.672 -4.465 39.409 1.00 81.06 297 A 1 ATOM 2376 C CB . GLU A 0 297 . -43.403 -4.552 40.578 1.00 81.06 297 A 1 ATOM 2377 O O . GLU A 0 297 . -46.464 -4.664 40.335 1.00 81.06 297 A 1 ATOM 2378 C CG . GLU A 0 297 . -42.016 -3.898 40.740 1.00 81.06 297 A 1 ATOM 2379 C CD . GLU A 0 297 . -41.097 -4.632 41.734 1.00 81.06 297 A 1 ATOM 2380 O OE1 . GLU A 0 297 . -40.010 -4.077 42.020 1.00 81.06 297 A 1 ATOM 2381 O OE2 . GLU A 0 297 . -41.488 -5.712 42.233 1.00 81.06 297 A 1 ATOM 2382 N N . GLY A 0 298 . -45.932 -4.851 38.156 1.00 81.71 298 A 1 ATOM 2383 C CA . GLY A 0 298 . -47.155 -5.555 37.753 1.00 81.71 298 A 1 ATOM 2384 C C . GLY A 0 298 . -48.319 -4.627 37.392 1.00 81.71 298 A 1 ATOM 2385 O O . GLY A 0 298 . -48.133 -3.623 36.706 1.00 81.71 298 A 1 ATOM 2386 N N . ASP A 0 299 . -49.531 -4.988 37.819 1.00 85.70 299 A 1 ATOM 2387 C CA . ASP A 0 299 . -50.757 -4.279 37.443 1.00 85.70 299 A 1 ATOM 2388 C C . ASP A 0 299 . -50.812 -2.856 38.023 1.00 85.70 299 A 1 ATOM 2389 C CB . ASP A 0 299 . -51.998 -5.071 37.877 1.00 85.70 299 A 1 ATOM 2390 O O . ASP A 0 299 . -50.724 -2.631 39.238 1.00 85.70 299 A 1 ATOM 2391 C CG . ASP A 0 299 . -52.204 -6.389 37.128 1.00 85.70 299 A 1 ATOM 2392 O OD1 . ASP A 0 299 . -51.846 -6.451 35.933 1.00 85.70 299 A 1 ATOM 2393 O OD2 . ASP A 0 299 . -52.747 -7.313 37.773 1.00 85.70 299 A 1 ATOM 2394 N N . VAL A 0 300 . -51.028 -1.885 37.135 1.00 88.21 300 A 1 ATOM 2395 C CA . VAL A 0 300 . -51.187 -0.470 37.475 1.00 88.21 300 A 1 ATOM 2396 C C . VAL A 0 300 . -52.670 -0.134 37.579 1.00 88.21 300 A 1 ATOM 2397 C CB . VAL A 0 300 . -50.475 0.436 36.451 1.00 88.21 300 A 1 ATOM 2398 O O . VAL A 0 300 . -53.448 -0.365 36.655 1.00 88.21 300 A 1 ATOM 2399 C CG1 . VAL A 0 300 . -50.647 1.918 36.812 1.00 88.21 300 A 1 ATOM 2400 C CG2 . VAL A 0 300 . -48.971 0.140 36.389 1.00 88.21 300 A 1 ATOM 2401 N N . VAL A 0 301 . -53.071 0.462 38.701 1.00 90.82 301 A 1 ATOM 2402 C CA . VAL A 0 301 . -54.390 1.089 38.819 1.00 90.82 301 A 1 ATOM 2403 C C . VAL A 0 301 . -54.249 2.552 38.422 1.00 90.82 301 A 1 ATOM 2404 C CB . VAL A 0 301 . -54.978 0.923 40.231 1.00 90.82 301 A 1 ATOM 2405 O O . VAL A 0 301 . -53.538 3.295 39.094 1.00 90.82 301 A 1 ATOM 2406 C CG1 . VAL A 0 301 . -56.379 1.544 40.306 1.00 90.82 301 A 1 ATOM 2407 C CG2 . VAL A 0 301 . -55.092 -0.558 40.619 1.00 90.82 301 A 1 ATOM 2408 N N . SER A 0 302 . -54.936 2.969 37.358 1.00 90.09 302 A 1 ATOM 2409 C CA . SER A 0 302 . -54.997 4.367 36.911 1.00 90.09 302 A 1 ATOM 2410 C C . SER A 0 302 . -56.361 4.978 37.243 1.00 90.09 302 A 1 ATOM 2411 C CB . SER A 0 302 . -54.710 4.482 35.410 1.00 90.09 302 A 1 ATOM 2412 O O . SER A 0 302 . -57.406 4.469 36.853 1.00 90.09 302 A 1 ATOM 2413 O OG . SER A 0 302 . -53.482 3.866 35.078 1.00 90.09 302 A 1 ATOM 2414 N N . ALA A 0 303 . -56.350 6.079 37.983 1.00 87.36 303 A 1 ATOM 2415 C CA . ALA A 0 303 . -57.503 6.841 38.477 1.00 87.36 303 A 1 ATOM 2416 C C . ALA A 0 303 . -57.031 8.273 38.817 1.00 87.36 303 A 1 ATOM 2417 C CB . ALA A 0 303 . -58.108 6.133 39.706 1.00 87.36 303 A 1 ATOM 2418 O O . ALA A 0 303 . -55.836 8.494 38.926 1.00 87.36 303 A 1 ATOM 2419 N N . LEU A 0 304 . -57.911 9.267 38.969 1.00 85.45 304 A 1 ATOM 2420 C CA . LEU A 0 304 . -57.568 10.632 39.456 1.00 85.45 304 A 1 ATOM 2421 C C . LEU A 0 304 . -56.258 11.246 38.876 1.00 85.45 304 A 1 ATOM 2422 C CB . LEU A 0 304 . -57.580 10.696 41.007 1.00 85.45 304 A 1 ATOM 2423 O O . LEU A 0 304 . -55.501 11.898 39.597 1.00 85.45 304 A 1 ATOM 2424 C CG . LEU A 0 304 . -58.621 9.836 41.744 1.00 85.45 304 A 1 ATOM 2425 C CD1 . LEU A 0 304 . -58.397 9.903 43.255 1.00 85.45 304 A 1 ATOM 2426 C CD2 . LEU A 0 304 . -60.033 10.302 41.412 1.00 85.45 304 A 1 ATOM 2427 N N . ASN A 0 305 . -55.941 10.963 37.604 1.00 82.78 305 A 1 ATOM 2428 C CA . ASN A 0 305 . -54.685 11.322 36.923 1.00 82.78 305 A 1 ATOM 2429 C C . ASN A 0 305 . -53.388 10.899 37.652 1.00 82.78 305 A 1 ATOM 2430 C CB . ASN A 0 305 . -54.724 12.811 36.534 1.00 82.78 305 A 1 ATOM 2431 O O . ASN A 0 305 . -52.365 11.578 37.566 1.00 82.78 305 A 1 ATOM 2432 C CG . ASN A 0 305 . -55.770 13.095 35.475 1.00 82.78 305 A 1 ATOM 2433 N ND2 . ASN A 0 305 . -55.362 13.522 34.302 1.00 82.78 305 A 1 ATOM 2434 O OD1 . ASN A 0 305 . -56.957 12.900 35.664 1.00 82.78 305 A 1 ATOM 2435 N N . LYS A 0 306 . -53.416 9.779 38.380 1.00 87.10 306 A 1 ATOM 2436 C CA . LYS A 0 306 . -52.267 9.185 39.074 1.00 87.10 306 A 1 ATOM 2437 C C . LYS A 0 306 . -52.260 7.663 38.902 1.00 87.10 306 A 1 ATOM 2438 C CB . LYS A 0 306 . -52.291 9.581 40.560 1.00 87.10 306 A 1 ATOM 2439 O O . LYS A 0 306 . -53.201 7.074 38.367 1.00 87.10 306 A 1 ATOM 2440 C CG . LYS A 0 306 . -52.276 11.095 40.808 1.00 87.10 306 A 1 ATOM 2441 C CD . LYS A 0 306 . -52.422 11.376 42.303 1.00 87.10 306 A 1 ATOM 2442 C CE . LYS A 0 306 . -52.554 12.866 42.612 1.00 87.10 306 A 1 ATOM 2443 N NZ . LYS A 0 306 . -51.369 13.634 42.161 1.00 87.10 306 A 1 ATOM 2444 N N . ALA A 0 307 . -51.182 7.040 39.366 1.00 90.55 307 A 1 ATOM 2445 C CA . ALA A 0 307 . -50.994 5.599 39.352 1.00 90.55 307 A 1 ATOM 2446 C C . ALA A 0 307 . -50.881 5.053 40.784 1.00 90.55 307 A 1 ATOM 2447 C CB . ALA A 0 307 . -49.762 5.297 38.500 1.00 90.55 307 A 1 ATOM 2448 O O . ALA A 0 307 . -50.295 5.692 41.662 1.00 90.55 307 A 1 ATOM 2449 N N . TRP A 0 308 . -51.428 3.864 41.032 1.00 91.75 308 A 1 ATOM 2450 C CA . TRP A 0 308 . -51.306 3.150 42.306 1.00 91.75 308 A 1 ATOM 2451 C C . TRP A 0 308 . -51.005 1.674 42.071 1.00 91.75 308 A 1 ATOM 2452 C CB . TRP A 0 308 . -52.581 3.262 43.160 1.00 91.75 308 A 1 ATOM 2453 O O . TRP A 0 308 . -51.512 1.069 41.128 1.00 91.75 308 A 1 ATOM 2454 C CG . TRP A 0 308 . -53.002 4.637 43.566 1.00 91.75 308 A 1 ATOM 2455 C CD1 . TRP A 0 308 . -52.843 5.230 44.769 1.00 91.75 308 A 1 ATOM 2456 C CD2 . TRP A 0 308 . -53.714 5.598 42.761 1.00 91.75 308 A 1 ATOM 2457 C CE2 . TRP A 0 308 . -53.953 6.780 43.518 1.00 91.75 308 A 1 ATOM 2458 C CE3 . TRP A 0 308 . -54.192 5.557 41.457 1.00 91.75 308 A 1 ATOM 2459 N NE1 . TRP A 0 308 . -53.401 6.497 44.744 1.00 91.75 308 A 1 ATOM 2460 C CH2 . TRP A 0 308 . -55.104 7.803 41.690 1.00 91.75 308 A 1 ATOM 2461 C CZ2 . TRP A 0 308 . -54.643 7.883 43.005 1.00 91.75 308 A 1 ATOM 2462 C CZ3 . TRP A 0 308 . -54.840 6.657 40.929 1.00 91.75 308 A 1 ATOM 2463 N N . CYS A 0 309 . -50.258 1.060 42.991 1.00 90.66 309 A 1 ATOM 2464 C CA . CYS A 0 309 . -50.220 -0.398 43.083 1.00 90.66 309 A 1 ATOM 2465 C C . CYS A 0 309 . -51.621 -0.921 43.436 1.00 90.66 309 A 1 ATOM 2466 C CB . CYS A 0 309 . -49.242 -0.861 44.180 1.00 90.66 309 A 1 ATOM 2467 O O . CYS A 0 309 . -52.299 -0.317 44.274 1.00 90.66 309 A 1 ATOM 2468 S SG . CYS A 0 309 . -47.625 -0.049 44.130 1.00 90.66 309 A 1 ATOM 2469 N N . VAL A 0 310 . -51.991 -2.108 42.945 1.00 89.72 310 A 1 ATOM 2470 C CA . VAL A 0 310 . -53.235 -2.814 43.332 1.00 89.72 310 A 1 ATOM 2471 C C . VAL A 0 310 . -53.421 -2.864 44.852 1.00 89.72 310 A 1 ATOM 2472 C CB . VAL A 0 310 . -53.223 -4.255 42.778 1.00 89.72 310 A 1 ATOM 2473 O O . VAL A 0 310 . -54.509 -2.652 45.378 1.00 89.72 310 A 1 ATOM 2474 C CG1 . VAL A 0 310 . -54.505 -5.022 43.125 1.00 89.72 310 A 1 ATOM 2475 C CG2 . VAL A 0 310 . -53.077 -4.257 41.257 1.00 89.72 310 A 1 ATOM 2476 N N . ASN A 0 311 . -52.328 -3.071 45.588 1.00 89.21 311 A 1 ATOM 2477 C CA . ASN A 0 311 . -52.356 -3.144 47.045 1.00 89.21 311 A 1 ATOM 2478 C C . ASN A 0 311 . -52.481 -1.796 47.761 1.00 89.21 311 A 1 ATOM 2479 C CB . ASN A 0 311 . -51.104 -3.909 47.504 1.00 89.21 311 A 1 ATOM 2480 O O . ASN A 0 311 . -52.890 -1.784 48.922 1.00 89.21 311 A 1 ATOM 2481 C CG . ASN A 0 311 . -51.289 -5.399 47.316 1.00 89.21 311 A 1 ATOM 2482 N ND2 . ASN A 0 311 . -50.268 -6.122 46.930 1.00 89.21 311 A 1 ATOM 2483 O OD1 . ASN A 0 311 . -52.368 -5.910 47.575 1.00 89.21 311 A 1 ATOM 2484 N N . CYS A 0 312 . -52.113 -0.708 47.086 1.00 90.85 312 A 1 ATOM 2485 C CA . CYS A 0 312 . -52.070 0.653 47.614 1.00 90.85 312 A 1 ATOM 2486 C C . CYS A 0 312 . -53.308 1.478 47.251 1.00 90.85 312 A 1 ATOM 2487 C CB . CYS A 0 312 . -50.829 1.336 47.043 1.00 90.85 312 A 1 ATOM 2488 O O . CYS A 0 312 . -53.534 2.526 47.856 1.00 90.85 312 A 1 ATOM 2489 S SG . CYS A 0 312 . -49.313 0.729 47.837 1.00 90.85 312 A 1 ATOM 2490 N N . PHE A 0 313 . -54.096 1.041 46.266 1.00 93.24 313 A 1 ATOM 2491 C CA . PHE A 0 313 . -55.355 1.691 45.939 1.00 93.24 313 A 1 ATOM 2492 C C . PHE A 0 313 . -56.380 1.372 47.033 1.00 93.24 313 A 1 ATOM 2493 C CB . PHE A 0 313 . -55.806 1.297 44.528 1.00 93.24 313 A 1 ATOM 2494 O O . PHE A 0 313 . -57.033 0.332 47.034 1.00 93.24 313 A 1 ATOM 2495 C CG . PHE A 0 313 . -56.940 2.167 44.020 1.00 93.24 313 A 1 ATOM 2496 C CD1 . PHE A 0 313 . -58.187 1.601 43.706 1.00 93.24 313 A 1 ATOM 2497 C CD2 . PHE A 0 313 . -56.745 3.550 43.847 1.00 93.24 313 A 1 ATOM 2498 C CE1 . PHE A 0 313 . -59.250 2.411 43.269 1.00 93.24 313 A 1 ATOM 2499 C CE2 . PHE A 0 313 . -57.799 4.360 43.392 1.00 93.24 313 A 1 ATOM 2500 C CZ . PHE A 0 313 . -59.055 3.794 43.119 1.00 93.24 313 A 1 ATOM 2501 N N . ALA A 0 314 . -56.465 2.251 48.028 1.00 93.00 314 A 1 ATOM 2502 C CA . ALA A 0 314 . -57.297 2.080 49.208 1.00 93.00 314 A 1 ATOM 2503 C C . ALA A 0 314 . -57.926 3.409 49.620 1.00 93.00 314 A 1 ATOM 2504 C CB . ALA A 0 314 . -56.449 1.480 50.336 1.00 93.00 314 A 1 ATOM 2505 O O . ALA A 0 314 . -57.406 4.484 49.326 1.00 93.00 314 A 1 ATOM 2506 N N . CYS A 0 315 . -59.058 3.328 50.313 1.00 93.75 315 A 1 ATOM 2507 C CA . CYS A 0 315 . -59.759 4.503 50.799 1.00 93.75 315 A 1 ATOM 2508 C C . CYS A 0 315 . -58.871 5.309 51.758 1.00 93.75 315 A 1 ATOM 2509 C CB . CYS A 0 315 . -61.045 4.032 51.474 1.00 93.75 315 A 1 ATOM 2510 O O . CYS A 0 315 . -58.429 4.775 52.771 1.00 93.75 315 A 1 ATOM 2511 S SG . CYS A 0 315 . -61.952 5.457 52.119 1.00 93.75 315 A 1 ATOM 2512 N N . SER A 0 316 . -58.676 6.603 51.501 1.00 90.67 316 A 1 ATOM 2513 C CA . SER A 0 316 . -57.803 7.462 52.319 1.00 90.67 316 A 1 ATOM 2514 C C . SER A 0 316 . -58.277 7.680 53.759 1.00 90.67 316 A 1 ATOM 2515 C CB . SER A 0 316 . -57.625 8.817 51.635 1.00 90.67 316 A 1 ATOM 2516 O O . SER A 0 316 . -57.492 8.116 54.592 1.00 90.67 316 A 1 ATOM 2517 O OG . SER A 0 316 . -58.880 9.428 51.409 1.00 90.67 316 A 1 ATOM 2518 N N . THR A 0 317 . -59.541 7.377 54.061 1.00 90.12 317 A 1 ATOM 2519 C CA . THR A 0 317 . -60.151 7.591 55.382 1.00 90.12 317 A 1 ATOM 2520 C C . THR A 0 317 . -60.351 6.311 56.193 1.00 90.12 317 A 1 ATOM 2521 C CB . THR A 0 317 . -61.504 8.292 55.222 1.00 90.12 317 A 1 ATOM 2522 O O . THR A 0 317 . -60.519 6.397 57.402 1.00 90.12 317 A 1 ATOM 2523 C CG2 . THR A 0 317 . -61.375 9.705 54.661 1.00 90.12 317 A 1 ATOM 2524 O OG1 . THR A 0 317 . -62.294 7.581 54.302 1.00 90.12 317 A 1 ATOM 2525 N N . CYS A 0 318 . -60.402 5.132 55.560 1.00 93.30 318 A 1 ATOM 2526 C CA . CYS A 0 318 . -60.596 3.854 56.269 1.00 93.30 318 A 1 ATOM 2527 C C . CYS A 0 318 . -59.633 2.740 55.848 1.00 93.30 318 A 1 ATOM 2528 C CB . CYS A 0 318 . -62.061 3.405 56.155 1.00 93.30 318 A 1 ATOM 2529 O O . CYS A 0 318 . -59.776 1.612 56.311 1.00 93.30 318 A 1 ATOM 2530 S SG . CYS A 0 318 . -62.482 2.860 54.471 1.00 93.30 318 A 1 ATOM 2531 N N . ASN A 0 319 . -58.705 3.020 54.929 1.00 90.92 319 A 1 ATOM 2532 C CA . ASN A 0 319 . -57.688 2.101 54.411 1.00 90.92 319 A 1 ATOM 2533 C C . ASN A 0 319 . -58.234 0.799 53.795 1.00 90.92 319 A 1 ATOM 2534 C CB . ASN A 0 319 . -56.602 1.887 55.480 1.00 90.92 319 A 1 ATOM 2535 O O . ASN A 0 319 . -57.470 -0.109 53.472 1.00 90.92 319 A 1 ATOM 2536 C CG . ASN A 0 319 . -55.875 3.178 55.809 1.00 90.92 319 A 1 ATOM 2537 N ND2 . ASN A 0 319 . -54.640 3.323 55.391 1.00 90.92 319 A 1 ATOM 2538 O OD1 . ASN A 0 319 . -56.416 4.090 56.408 1.00 90.92 319 A 1 ATOM 2539 N N . THR A 0 320 . -59.546 0.701 53.567 1.00 92.45 320 A 1 ATOM 2540 C CA . THR A 0 320 . -60.145 -0.436 52.864 1.00 92.45 320 A 1 ATOM 2541 C C . THR A 0 320 . -59.678 -0.436 51.414 1.00 92.45 320 A 1 ATOM 2542 C CB . THR A 0 320 . -61.677 -0.395 52.926 1.00 92.45 320 A 1 ATOM 2543 O O . THR A 0 320 . -59.813 0.582 50.731 1.00 92.45 320 A 1 ATOM 2544 C CG2 . THR A 0 320 . -62.320 -1.655 52.348 1.00 92.45 320 A 1 ATOM 2545 O OG1 . THR A 0 320 . -62.105 -0.284 54.266 1.00 92.45 320 A 1 ATOM 2546 N N . LYS A 0 321 . -59.142 -1.570 50.949 1.00 92.07 321 A 1 ATOM 2547 C CA . LYS A 0 321 . -58.716 -1.760 49.557 1.00 92.07 321 A 1 ATOM 2548 C C . LYS A 0 321 . -59.877 -1.467 48.608 1.00 92.07 321 A 1 ATOM 2549 C CB . LYS A 0 321 . -58.176 -3.181 49.330 1.00 92.07 321 A 1 ATOM 2550 O O . LYS A 0 321 . -61.007 -1.901 48.834 1.00 92.07 321 A 1 ATOM 2551 C CG . LYS A 0 321 . -56.844 -3.435 50.059 1.00 92.07 321 A 1 ATOM 2552 C CD . LYS A 0 321 . -56.352 -4.869 49.807 1.00 92.07 321 A 1 ATOM 2553 C CE . LYS A 0 321 . -55.052 -5.183 50.563 1.00 92.07 321 A 1 ATOM 2554 N NZ . LYS A 0 321 . -53.842 -4.679 49.862 1.00 92.07 321 A 1 ATOM 2555 N N . LEU A 0 322 . -59.583 -0.708 47.565 1.00 91.12 322 A 1 ATOM 2556 C CA . LEU A 0 322 . -60.511 -0.335 46.513 1.00 91.12 322 A 1 ATOM 2557 C C . LEU A 0 322 . -60.076 -0.994 45.206 1.00 91.12 322 A 1 ATOM 2558 C CB . LEU A 0 322 . -60.586 1.202 46.402 1.00 91.12 322 A 1 ATOM 2559 O O . LEU A 0 322 . -58.930 -1.385 45.015 1.00 91.12 322 A 1 ATOM 2560 C CG . LEU A 0 322 . -61.157 1.913 47.643 1.00 91.12 322 A 1 ATOM 2561 C CD1 . LEU A 0 322 . -61.090 3.428 47.454 1.00 91.12 322 A 1 ATOM 2562 C CD2 . LEU A 0 322 . -62.614 1.532 47.915 1.00 91.12 322 A 1 ATOM 2563 N N . THR A 0 323 . -61.019 -1.095 44.289 1.00 91.29 323 A 1 ATOM 2564 C CA . THR A 0 323 . -60.823 -1.470 42.891 1.00 91.29 323 A 1 ATOM 2565 C C . THR A 0 323 . -61.564 -0.451 42.033 1.00 91.29 323 A 1 ATOM 2566 C CB . THR A 0 323 . -61.347 -2.889 42.608 1.00 91.29 323 A 1 ATOM 2567 O O . THR A 0 323 . -62.457 0.242 42.530 1.00 91.29 323 A 1 ATOM 2568 C CG2 . THR A 0 323 . -60.741 -3.958 43.517 1.00 91.29 323 A 1 ATOM 2569 O OG1 . THR A 0 323 . -62.748 -2.934 42.766 1.00 91.29 323 A 1 ATOM 2570 N N . LEU A 0 324 . -61.271 -0.386 40.733 1.00 88.25 324 A 1 ATOM 2571 C CA . LEU A 0 324 . -62.016 0.475 39.801 1.00 88.25 324 A 1 ATOM 2572 C C . LEU A 0 324 . -63.514 0.116 39.706 1.00 88.25 324 A 1 ATOM 2573 C CB . LEU A 0 324 . -61.349 0.428 38.415 1.00 88.25 324 A 1 ATOM 2574 O O . LEU A 0 324 . -64.311 0.921 39.239 1.00 88.25 324 A 1 ATOM 2575 C CG . LEU A 0 324 . -59.925 1.016 38.362 1.00 88.25 324 A 1 ATOM 2576 C CD1 . LEU A 0 324 . -59.348 0.833 36.961 1.00 88.25 324 A 1 ATOM 2577 C CD2 . LEU A 0 324 . -59.893 2.504 38.713 1.00 88.25 324 A 1 ATOM 2578 N N . LYS A 0 325 . -63.919 -1.069 40.188 1.00 89.94 325 A 1 ATOM 2579 C CA . LYS A 0 325 . -65.328 -1.483 40.283 1.00 89.94 325 A 1 ATOM 2580 C C . LYS A 0 325 . -66.054 -0.862 41.481 1.00 89.94 325 A 1 ATOM 2581 C CB . LYS A 0 325 . -65.422 -3.018 40.349 1.00 89.94 325 A 1 ATOM 2582 O O . LYS A 0 325 . -67.284 -0.848 41.519 1.00 89.94 325 A 1 ATOM 2583 C CG . LYS A 0 325 . -64.857 -3.714 39.101 1.00 89.94 325 A 1 ATOM 2584 C CD . LYS A 0 325 . -65.049 -5.236 39.181 1.00 89.94 325 A 1 ATOM 2585 C CE . LYS A 0 325 . -64.492 -5.905 37.916 1.00 89.94 325 A 1 ATOM 2586 N NZ . LYS A 0 325 . -64.643 -7.384 37.942 1.00 89.94 325 A 1 ATOM 2587 N N . ASN A 0 326 . -65.328 -0.386 42.493 1.00 90.23 326 A 1 ATOM 2588 C CA . ASN A 0 326 . -65.940 0.217 43.671 1.00 90.23 326 A 1 ATOM 2589 C C . ASN A 0 326 . -66.335 1.670 43.390 1.00 90.23 326 A 1 ATOM 2590 C CB . ASN A 0 326 . -65.005 0.095 44.886 1.00 90.23 326 A 1 ATOM 2591 O O . ASN A 0 326 . -65.591 2.417 42.769 1.00 90.23 326 A 1 ATOM 2592 C CG . ASN A 0 326 . -64.683 -1.344 45.240 1.00 90.23 326 A 1 ATOM 2593 N ND2 . ASN A 0 326 . -65.649 -2.139 45.635 1.00 90.23 326 A 1 ATOM 2594 O OD1 . ASN A 0 326 . -63.553 -1.784 45.164 1.00 90.23 326 A 1 ATOM 2595 N N . LYS A 0 327 . -67.485 2.106 43.919 1.00 88.91 327 A 1 ATOM 2596 C CA . LYS A 0 327 . -67.850 3.528 43.911 1.00 88.91 327 A 1 ATOM 2597 C C . LYS A 0 327 . -67.030 4.271 44.970 1.00 88.91 327 A 1 ATOM 2598 C CB . LYS A 0 327 . -69.366 3.724 44.091 1.00 88.91 327 A 1 ATOM 2599 O O . LYS A 0 327 . -67.220 4.059 46.173 1.00 88.91 327 A 1 ATOM 2600 C CG . LYS A 0 327 . -70.164 3.141 42.911 1.00 88.91 327 A 1 ATOM 2601 C CD . LYS A 0 327 . -71.650 3.535 42.951 1.00 88.91 327 A 1 ATOM 2602 C CE . LYS A 0 327 . -72.360 2.945 41.722 1.00 88.91 327 A 1 ATOM 2603 N NZ . LYS A 0 327 . -73.776 3.382 41.593 1.00 88.91 327 A 1 ATOM 2604 N N . PHE A 0 328 . -66.142 5.144 44.518 1.00 90.52 328 A 1 ATOM 2605 C CA . PHE A 0 328 . -65.374 6.073 45.341 1.00 90.52 328 A 1 ATOM 2606 C C . PHE A 0 328 . -65.552 7.499 44.812 1.00 90.52 328 A 1 ATOM 2607 C CB . PHE A 0 328 . -63.898 5.639 45.402 1.00 90.52 328 A 1 ATOM 2608 O O . PHE A 0 328 . -65.997 7.702 43.685 1.00 90.52 328 A 1 ATOM 2609 C CG . PHE A 0 328 . -63.192 5.597 44.059 1.00 90.52 328 A 1 ATOM 2610 C CD1 . PHE A 0 328 . -63.184 4.409 43.307 1.00 90.52 328 A 1 ATOM 2611 C CD2 . PHE A 0 328 . -62.562 6.748 43.546 1.00 90.52 328 A 1 ATOM 2612 C CE1 . PHE A 0 328 . -62.600 4.378 42.030 1.00 90.52 328 A 1 ATOM 2613 C CE2 . PHE A 0 328 . -61.955 6.711 42.277 1.00 90.52 328 A 1 ATOM 2614 C CZ . PHE A 0 328 . -61.987 5.532 41.512 1.00 90.52 328 A 1 ATOM 2615 N N . VAL A 0 329 . -65.235 8.477 45.647 1.00 88.71 329 A 1 ATOM 2616 C CA . VAL A 0 329 . -65.194 9.894 45.286 1.00 88.71 329 A 1 ATOM 2617 C C . VAL A 0 329 . -63.765 10.401 45.403 1.00 88.71 329 A 1 ATOM 2618 C CB . VAL A 0 329 . -66.152 10.739 46.139 1.00 88.71 329 A 1 ATOM 2619 O O . VAL A 0 329 . -62.982 9.891 46.208 1.00 88.71 329 A 1 ATOM 2620 C CG1 . VAL A 0 329 . -67.608 10.278 45.990 1.00 88.71 329 A 1 ATOM 2621 C CG2 . VAL A 0 329 . -65.781 10.713 47.620 1.00 88.71 329 A 1 ATOM 2622 N N . GLU A 0 330 . -63.435 11.407 44.609 1.00 87.41 330 A 1 ATOM 2623 C CA . GLU A 0 330 . -62.191 12.145 44.759 1.00 87.41 330 A 1 ATOM 2624 C C . GLU A 0 330 . -62.321 13.150 45.905 1.00 87.41 330 A 1 ATOM 2625 C CB . GLU A 0 330 . -61.862 12.840 43.440 1.00 87.41 330 A 1 ATOM 2626 O O . GLU A 0 330 . -63.235 13.975 45.930 1.00 87.41 330 A 1 ATOM 2627 C CG . GLU A 0 330 . -60.477 13.490 43.503 1.00 87.41 330 A 1 ATOM 2628 C CD . GLU A 0 330 . -60.069 14.148 42.183 1.00 87.41 330 A 1 ATOM 2629 O OE1 . GLU A 0 330 . -59.128 14.961 42.260 1.00 87.41 330 A 1 ATOM 2630 O OE2 . GLU A 0 330 . -60.663 13.807 41.137 1.00 87.41 330 A 1 ATOM 2631 N N . PHE A 0 331 . -61.401 13.081 46.861 1.00 86.36 331 A 1 ATOM 2632 C CA . PHE A 0 331 . -61.245 14.097 47.890 1.00 86.36 331 A 1 ATOM 2633 C C . PHE A 0 331 . -59.757 14.353 48.101 1.00 86.36 331 A 1 ATOM 2634 C CB . PHE A 0 331 . -61.929 13.632 49.177 1.00 86.36 331 A 1 ATOM 2635 O O . PHE A 0 331 . -59.022 13.430 48.451 1.00 86.36 331 A 1 ATOM 2636 C CG . PHE A 0 331 . -61.834 14.637 50.304 1.00 86.36 331 A 1 ATOM 2637 C CD1 . PHE A 0 331 . -61.011 14.393 51.419 1.00 86.36 331 A 1 ATOM 2638 C CD2 . PHE A 0 331 . -62.547 15.843 50.216 1.00 86.36 331 A 1 ATOM 2639 C CE1 . PHE A 0 331 . -60.917 15.348 52.446 1.00 86.36 331 A 1 ATOM 2640 C CE2 . PHE A 0 331 . -62.452 16.800 51.243 1.00 86.36 331 A 1 ATOM 2641 C CZ . PHE A 0 331 . -61.638 16.551 52.360 1.00 86.36 331 A 1 ATOM 2642 N N . ASP A 0 332 . -59.322 15.593 47.863 1.00 83.98 332 A 1 ATOM 2643 C CA . ASP A 0 332 . -57.920 16.009 47.996 1.00 83.98 332 A 1 ATOM 2644 C C . ASP A 0 332 . -56.954 15.097 47.207 1.00 83.98 332 A 1 ATOM 2645 C CB . ASP A 0 332 . -57.594 16.169 49.492 1.00 83.98 332 A 1 ATOM 2646 O O . ASP A 0 332 . -55.977 14.558 47.732 1.00 83.98 332 A 1 ATOM 2647 C CG . ASP A 0 332 . -56.317 16.967 49.744 1.00 83.98 332 A 1 ATOM 2648 O OD1 . ASP A 0 332 . -56.040 17.880 48.934 1.00 83.98 332 A 1 ATOM 2649 O OD2 . ASP A 0 332 . -55.658 16.668 50.767 1.00 83.98 332 A 1 ATOM 2650 N N . MET A 0 333 . -57.297 14.833 45.937 1.00 81.80 333 A 1 ATOM 2651 C CA . MET A 0 333 . -56.564 13.944 45.020 1.00 81.80 333 A 1 ATOM 2652 C C . MET A 0 333 . -56.414 12.485 45.504 1.00 81.80 333 A 1 ATOM 2653 C CB . MET A 0 333 . -55.200 14.558 44.660 1.00 81.80 333 A 1 ATOM 2654 O O . MET A 0 333 . -55.544 11.750 45.024 1.00 81.80 333 A 1 ATOM 2655 C CG . MET A 0 333 . -55.253 15.990 44.117 1.00 81.80 333 A 1 ATOM 2656 S SD . MET A 0 333 . -56.116 16.223 42.542 1.00 81.80 333 A 1 ATOM 2657 C CE . MET A 0 333 . -55.179 15.173 41.402 1.00 81.80 333 A 1 ATOM 2658 N N . LYS A 0 334 . -57.236 12.045 46.467 1.00 86.57 334 A 1 ATOM 2659 C CA . LYS A 0 334 . -57.222 10.688 47.030 1.00 86.57 334 A 1 ATOM 2660 C C . LYS A 0 334 . -58.604 10.029 46.935 1.00 86.57 334 A 1 ATOM 2661 C CB . LYS A 0 334 . -56.735 10.733 48.485 1.00 86.57 334 A 1 ATOM 2662 O O . LYS A 0 334 . -59.624 10.714 47.037 1.00 86.57 334 A 1 ATOM 2663 C CG . LYS A 0 334 . -55.257 11.130 48.618 1.00 86.57 334 A 1 ATOM 2664 C CD . LYS A 0 334 . -54.883 11.379 50.084 1.00 86.57 334 A 1 ATOM 2665 C CE . LYS A 0 334 . -53.436 11.877 50.175 1.00 86.57 334 A 1 ATOM 2666 N NZ . LYS A 0 334 . -53.138 12.454 51.510 1.00 86.57 334 A 1 ATOM 2667 N N . PRO A 0 335 . -58.672 8.696 46.776 1.00 91.26 335 A 1 ATOM 2668 C CA . PRO A 0 335 . -59.945 7.993 46.682 1.00 91.26 335 A 1 ATOM 2669 C C . PRO A 0 335 . -60.585 7.814 48.069 1.00 91.26 335 A 1 ATOM 2670 C CB . PRO A 0 335 . -59.605 6.666 45.999 1.00 91.26 335 A 1 ATOM 2671 O O . PRO A 0 335 . -59.976 7.268 48.990 1.00 91.26 335 A 1 ATOM 2672 C CG . PRO A 0 335 . -58.182 6.382 46.483 1.00 91.26 335 A 1 ATOM 2673 C CD . PRO A 0 335 . -57.559 7.774 46.570 1.00 91.26 335 A 1 ATOM 2674 N N . VAL A 0 336 . -61.847 8.218 48.215 1.00 91.70 336 A 1 ATOM 2675 C CA . VAL A 0 336 . -62.664 7.997 49.420 1.00 91.70 336 A 1 ATOM 2676 C C . VAL A 0 336 . -63.834 7.083 49.072 1.00 91.70 336 A 1 ATOM 2677 C CB . VAL A 0 336 . -63.137 9.328 50.034 1.00 91.70 336 A 1 ATOM 2678 O O . VAL A 0 336 . -64.610 7.366 48.163 1.00 91.70 336 A 1 ATOM 2679 C CG1 . VAL A 0 336 . -64.035 9.114 51.260 1.00 91.70 336 A 1 ATOM 2680 C CG2 . VAL A 0 336 . -61.950 10.167 50.503 1.00 91.70 336 A 1 ATOM 2681 N N . CYS A 0 337 . -63.990 5.964 49.782 1.00 93.72 337 A 1 ATOM 2682 C CA . CYS A 0 337 . -65.098 5.044 49.544 1.00 93.72 337 A 1 ATOM 2683 C C . CYS A 0 337 . -66.444 5.716 49.850 1.00 93.72 337 A 1 ATOM 2684 C CB . CYS A 0 337 . -64.898 3.740 50.334 1.00 93.72 337 A 1 ATOM 2685 O O . CYS A 0 337 . -66.543 6.563 50.741 1.00 93.72 337 A 1 ATOM 2686 S SG . CYS A 0 337 . -65.322 3.911 52.092 1.00 93.72 337 A 1 ATOM 2687 N N . LYS A 0 338 . -67.509 5.292 49.162 1.00 90.94 338 A 1 ATOM 2688 C CA . LYS A 0 338 . -68.856 5.848 49.362 1.00 90.94 338 A 1 ATOM 2689 C C . LYS A 0 338 . -69.292 5.872 50.839 1.00 90.94 338 A 1 ATOM 2690 C CB . LYS A 0 338 . -69.843 5.054 48.496 1.00 90.94 338 A 1 ATOM 2691 O O . LYS A 0 338 . -69.800 6.886 51.303 1.00 90.94 338 A 1 ATOM 2692 C CG . LYS A 0 338 . -71.180 5.792 48.391 1.00 90.94 338 A 1 ATOM 2693 C CD . LYS A 0 338 . -72.246 4.937 47.704 1.00 90.94 338 A 1 ATOM 2694 C CE . LYS A 0 338 . -73.523 5.778 47.629 1.00 90.94 338 A 1 ATOM 2695 N NZ . LYS A 0 338 . -74.747 4.948 47.645 1.00 90.94 338 A 1 ATOM 2696 N N . LYS A 0 339 . -69.014 4.799 51.593 1.00 91.70 339 A 1 ATOM 2697 C CA . LYS A 0 339 . -69.348 4.689 53.027 1.00 91.70 339 A 1 ATOM 2698 C C . LYS A 0 339 . -68.663 5.759 53.883 1.00 91.70 339 A 1 ATOM 2699 C CB . LYS A 0 339 . -68.957 3.303 53.571 1.00 91.70 339 A 1 ATOM 2700 O O . LYS A 0 339 . -69.242 6.235 54.852 1.00 91.70 339 A 1 ATOM 2701 C CG . LYS A 0 339 . -69.772 2.142 52.981 1.00 91.70 339 A 1 ATOM 2702 C CD . LYS A 0 339 . -69.369 0.816 53.650 1.00 91.70 339 A 1 ATOM 2703 C CE . LYS A 0 339 . -70.153 -0.362 53.057 1.00 91.70 339 A 1 ATOM 2704 N NZ . LYS A 0 339 . -69.788 -1.656 53.696 1.00 91.70 339 A 1 ATOM 2705 N N . CYS A 0 340 . -67.427 6.127 53.554 1.00 92.45 340 A 1 ATOM 2706 C CA . CYS A 0 340 . -66.715 7.193 54.254 1.00 92.45 340 A 1 ATOM 2707 C C . CYS A 0 340 . -67.174 8.574 53.802 1.00 92.45 340 A 1 ATOM 2708 C CB . CYS A 0 340 . -65.217 7.025 54.043 1.00 92.45 340 A 1 ATOM 2709 O O . CYS A 0 340 . -67.327 9.456 54.640 1.00 92.45 340 A 1 ATOM 2710 S SG . CYS A 0 340 . -64.631 5.681 55.108 1.00 92.45 340 A 1 ATOM 2711 N N . TYR A 0 341 . -67.462 8.743 52.512 1.00 90.10 341 A 1 ATOM 2712 C CA . TYR A 0 341 . -68.018 9.990 52.003 1.00 90.10 341 A 1 ATOM 2713 C C . TYR A 0 341 . -69.378 10.313 52.633 1.00 90.10 341 A 1 ATOM 2714 C CB . TYR A 0 341 . -68.133 9.908 50.483 1.00 90.10 341 A 1 ATOM 2715 O O . TYR A 0 341 . -69.637 11.456 52.994 1.00 90.10 341 A 1 ATOM 2716 C CG . TYR A 0 341 . -68.654 11.195 49.882 1.00 90.10 341 A 1 ATOM 2717 C CD1 . TYR A 0 341 . -69.944 11.250 49.321 1.00 90.10 341 A 1 ATOM 2718 C CD2 . TYR A 0 341 . -67.847 12.348 49.911 1.00 90.10 341 A 1 ATOM 2719 C CE1 . TYR A 0 341 . -70.407 12.451 48.750 1.00 90.10 341 A 1 ATOM 2720 C CE2 . TYR A 0 341 . -68.287 13.534 49.300 1.00 90.10 341 A 1 ATOM 2721 O OH . TYR A 0 341 . -70.015 14.734 48.145 1.00 90.10 341 A 1 ATOM 2722 C CZ . TYR A 0 341 . -69.571 13.587 48.720 1.00 90.10 341 A 1 ATOM 2723 N N . GLU A 0 342 . -70.237 9.314 52.849 1.00 89.84 342 A 1 ATOM 2724 C CA . GLU A 0 342 . -71.533 9.500 53.515 1.00 89.84 342 A 1 ATOM 2725 C C . GLU A 0 342 . -71.383 10.074 54.937 1.00 89.84 342 A 1 ATOM 2726 C CB . GLU A 0 342 . -72.308 8.169 53.504 1.00 89.84 342 A 1 ATOM 2727 O O . GLU A 0 342 . -72.190 10.923 55.329 1.00 89.84 342 A 1 ATOM 2728 C CG . GLU A 0 342 . -72.916 7.893 52.111 1.00 89.84 342 A 1 ATOM 2729 C CD . GLU A 0 342 . -73.471 6.468 51.919 1.00 89.84 342 A 1 ATOM 2730 O OE1 . GLU A 0 342 . -73.850 6.143 50.760 1.00 89.84 342 A 1 ATOM 2731 O OE2 . GLU A 0 342 . -73.459 5.683 52.891 1.00 89.84 342 A 1 ATOM 2732 N N . LYS A 0 343 . -70.300 9.715 55.645 1.00 90.98 343 A 1 ATOM 2733 C CA . LYS A 0 343 . -69.954 10.206 56.992 1.00 90.98 343 A 1 ATOM 2734 C C . LYS A 0 343 . -69.377 11.627 57.019 1.00 90.98 343 A 1 ATOM 2735 C CB . LYS A 0 343 . -68.970 9.236 57.672 1.00 90.98 343 A 1 ATOM 2736 O O . LYS A 0 343 . -69.190 12.170 58.104 1.00 90.98 343 A 1 ATOM 2737 C CG . LYS A 0 343 . -69.562 7.843 57.920 1.00 90.98 343 A 1 ATOM 2738 C CD . LYS A 0 343 . -68.508 6.925 58.551 1.00 90.98 343 A 1 ATOM 2739 C CE . LYS A 0 343 . -69.081 5.518 58.746 1.00 90.98 343 A 1 ATOM 2740 N NZ . LYS A 0 343 . -68.129 4.640 59.473 1.00 90.98 343 A 1 ATOM 2741 N N . PHE A 0 344 . -69.078 12.241 55.872 1.00 89.49 344 A 1 ATOM 2742 C CA . PHE A 0 344 . -68.550 13.608 55.852 1.00 89.49 344 A 1 ATOM 2743 C C . PHE A 0 344 . -69.606 14.618 56.330 1.00 89.49 344 A 1 ATOM 2744 C CB . PHE A 0 344 . -68.017 13.989 54.461 1.00 89.49 344 A 1 ATOM 2745 O O . PHE A 0 344 . -70.792 14.454 56.010 1.00 89.49 344 A 1 ATOM 2746 C CG . PHE A 0 344 . -66.622 13.495 54.112 1.00 89.49 344 A 1 ATOM 2747 C CD1 . PHE A 0 344 . -66.014 12.422 54.798 1.00 89.49 344 A 1 ATOM 2748 C CD2 . PHE A 0 344 . -65.900 14.161 53.103 1.00 89.49 344 A 1 ATOM 2749 C CE1 . PHE A 0 344 . -64.697 12.043 54.497 1.00 89.49 344 A 1 ATOM 2750 C CE2 . PHE A 0 344 . -64.581 13.779 52.804 1.00 89.49 344 A 1 ATOM 2751 C CZ . PHE A 0 344 . -63.975 12.724 53.504 1.00 89.49 344 A 1 ATOM 2752 N N . PRO A 0 345 . -69.194 15.697 57.030 1.00 91.21 345 A 1 ATOM 2753 C CA . PRO A 0 345 . -70.089 16.784 57.413 1.00 91.21 345 A 1 ATOM 2754 C C . PRO A 0 345 . -70.868 17.332 56.212 1.00 91.21 345 A 1 ATOM 2755 C CB . PRO A 0 345 . -69.195 17.857 58.046 1.00 91.21 345 A 1 ATOM 2756 O O . PRO A 0 345 . -70.324 17.477 55.114 1.00 91.21 345 A 1 ATOM 2757 C CG . PRO A 0 345 . -68.011 17.056 58.584 1.00 91.21 345 A 1 ATOM 2758 C CD . PRO A 0 345 . -67.852 15.948 57.547 1.00 91.21 345 A 1 ATOM 2759 N N . LEU A 0 346 . -72.151 17.655 56.411 1.00 87.29 346 A 1 ATOM 2760 C CA . LEU A 0 346 . -73.039 18.109 55.332 1.00 87.29 346 A 1 ATOM 2761 C C . LEU A 0 346 . -72.497 19.364 54.623 1.00 87.29 346 A 1 ATOM 2762 C CB . LEU A 0 346 . -74.441 18.359 55.921 1.00 87.29 346 A 1 ATOM 2763 O O . LEU A 0 346 . -72.562 19.455 53.398 1.00 87.29 346 A 1 ATOM 2764 C CG . LEU A 0 346 . -75.552 18.461 54.858 1.00 87.29 346 A 1 ATOM 2765 C CD1 . LEU A 0 346 . -75.920 17.082 54.303 1.00 87.29 346 A 1 ATOM 2766 C CD2 . LEU A 0 346 . -76.809 19.082 55.463 1.00 87.29 346 A 1 ATOM 2767 N N . GLU A 0 347 . -71.909 20.286 55.389 1.00 88.22 347 A 1 ATOM 2768 C CA . GLU A 0 347 . -71.257 21.501 54.887 1.00 88.22 347 A 1 ATOM 2769 C C . GLU A 0 347 . -70.088 21.179 53.940 1.00 88.22 347 A 1 ATOM 2770 C CB . GLU A 0 347 . -70.796 22.321 56.107 1.00 88.22 347 A 1 ATOM 2771 O O . GLU A 0 347 . -69.983 21.748 52.853 1.00 88.22 347 A 1 ATOM 2772 C CG . GLU A 0 347 . -70.079 23.638 55.777 1.00 88.22 347 A 1 ATOM 2773 C CD . GLU A 0 347 . -70.896 24.609 54.914 1.00 88.22 347 A 1 ATOM 2774 O OE1 . GLU A 0 347 . -70.225 25.476 54.297 1.00 88.22 347 A 1 ATOM 2775 O OE2 . GLU A 0 347 . -72.136 24.446 54.834 1.00 88.22 347 A 1 ATOM 2776 N N . LEU A 0 348 . -69.254 20.193 54.291 1.00 88.28 348 A 1 ATOM 2777 C CA . LEU A 0 348 . -68.135 19.758 53.454 1.00 88.28 348 A 1 ATOM 2778 C C . LEU A 0 348 . -68.629 19.111 52.152 1.00 88.28 348 A 1 ATOM 2779 C CB . LEU A 0 348 . -67.236 18.810 54.270 1.00 88.28 348 A 1 ATOM 2780 O O . LEU A 0 348 . -68.129 19.434 51.075 1.00 88.28 348 A 1 ATOM 2781 C CG . LEU A 0 348 . -65.979 18.330 53.519 1.00 88.28 348 A 1 ATOM 2782 C CD1 . LEU A 0 348 . -65.066 19.493 53.125 1.00 88.28 348 A 1 ATOM 2783 C CD2 . LEU A 0 348 . -65.191 17.371 54.408 1.00 88.28 348 A 1 ATOM 2784 N N . LYS A 0 349 . -69.654 18.251 52.223 1.00 87.17 349 A 1 ATOM 2785 C CA . LYS A 0 349 . -70.255 17.629 51.029 1.00 87.17 349 A 1 ATOM 2786 C C . LYS A 0 349 . -70.835 18.672 50.067 1.00 87.17 349 A 1 ATOM 2787 C CB . LYS A 0 349 . -71.320 16.593 51.427 1.00 87.17 349 A 1 ATOM 2788 O O . LYS A 0 349 . -70.629 18.552 48.860 1.00 87.17 349 A 1 ATOM 2789 C CG . LYS A 0 349 . -70.685 15.353 52.073 1.00 87.17 349 A 1 ATOM 2790 C CD . LYS A 0 349 . -71.687 14.223 52.350 1.00 87.17 349 A 1 ATOM 2791 C CE . LYS A 0 349 . -72.652 14.559 53.493 1.00 87.17 349 A 1 ATOM 2792 N NZ . LYS A 0 349 . -73.252 13.335 54.088 1.00 87.17 349 A 1 ATOM 2793 N N . LYS A 0 350 . -71.500 19.717 50.582 1.00 86.38 350 A 1 ATOM 2794 C CA . LYS A 0 350 . -72.005 20.842 49.770 1.00 86.38 350 A 1 ATOM 2795 C C . LYS A 0 350 . -70.873 21.586 49.057 1.00 86.38 350 A 1 ATOM 2796 C CB . LYS A 0 350 . -72.814 21.822 50.637 1.00 86.38 350 A 1 ATOM 2797 O O . LYS A 0 350 . -70.985 21.846 47.860 1.00 86.38 350 A 1 ATOM 2798 C CG . LYS A 0 350 . -74.225 21.320 50.980 1.00 86.38 350 A 1 ATOM 2799 C CD . LYS A 0 350 . -74.963 22.387 51.804 1.00 86.38 350 A 1 ATOM 2800 C CE . LYS A 0 350 . -76.383 21.943 52.178 1.00 86.38 350 A 1 ATOM 2801 N NZ . LYS A 0 350 . -77.082 22.997 52.961 1.00 86.38 350 A 1 ATOM 2802 N N . ARG A 0 351 . -69.768 21.878 49.756 1.00 86.98 351 A 1 ATOM 2803 C CA . ARG A 0 351 . -68.586 22.530 49.160 1.00 86.98 351 A 1 ATOM 2804 C C . ARG A 0 351 . -67.947 21.681 48.063 1.00 86.98 351 A 1 ATOM 2805 C CB . ARG A 0 351 . -67.552 22.865 50.244 1.00 86.98 351 A 1 ATOM 2806 O O . ARG A 0 351 . -67.646 22.207 46.998 1.00 86.98 351 A 1 ATOM 2807 C CG . ARG A 0 351 . -68.034 23.992 51.165 1.00 86.98 351 A 1 ATOM 2808 C CD . ARG A 0 351 . -66.994 24.269 52.251 1.00 86.98 351 A 1 ATOM 2809 N NE . ARG A 0 351 . -67.550 25.158 53.278 1.00 86.98 351 A 1 ATOM 2810 N NH1 . ARG A 0 351 . -65.651 25.491 54.538 1.00 86.98 351 A 1 ATOM 2811 N NH2 . ARG A 0 351 . -67.620 26.396 55.135 1.00 86.98 351 A 1 ATOM 2812 C CZ . ARG A 0 351 . -66.923 25.680 54.309 1.00 86.98 351 A 1 ATOM 2813 N N . LEU A 0 352 . -67.799 20.375 48.290 1.00 84.58 352 A 1 ATOM 2814 C CA . LEU A 0 352 . -67.238 19.449 47.300 1.00 84.58 352 A 1 ATOM 2815 C C . LEU A 0 352 . -68.115 19.318 46.054 1.00 84.58 352 A 1 ATOM 2816 C CB . LEU A 0 352 . -67.022 18.072 47.944 1.00 84.58 352 A 1 ATOM 2817 O O . LEU A 0 352 . -67.592 19.299 44.945 1.00 84.58 352 A 1 ATOM 2818 C CG . LEU A 0 352 . -65.890 18.044 48.982 1.00 84.58 352 A 1 ATOM 2819 C CD1 . LEU A 0 352 . -65.924 16.696 49.703 1.00 84.58 352 A 1 ATOM 2820 C CD2 . LEU A 0 352 . -64.521 18.253 48.333 1.00 84.58 352 A 1 ATOM 2821 N N . LYS A 0 353 . -69.443 19.286 46.216 1.00 82.68 353 A 1 ATOM 2822 C CA . LYS A 0 353 . -70.372 19.276 45.080 1.00 82.68 353 A 1 ATOM 2823 C C . LYS A 0 353 . -70.240 20.553 44.241 1.00 82.68 353 A 1 ATOM 2824 C CB . LYS A 0 353 . -71.801 19.046 45.588 1.00 82.68 353 A 1 ATOM 2825 O O . LYS A 0 353 . -70.122 20.460 43.025 1.00 82.68 353 A 1 ATOM 2826 C CG . LYS A 0 353 . -72.744 18.771 44.411 1.00 82.68 353 A 1 ATOM 2827 C CD . LYS A 0 353 . -74.187 18.545 44.868 1.00 82.68 353 A 1 ATOM 2828 C CE . LYS A 0 353 . -75.033 18.318 43.612 1.00 82.68 353 A 1 ATOM 2829 N NZ . LYS A 0 353 . -76.484 18.264 43.902 1.00 82.68 353 A 1 ATOM 2830 N N . LYS A 0 354 . -70.157 21.720 44.894 1.00 83.77 354 A 1 ATOM 2831 C CA . LYS A 0 354 . -69.919 23.008 44.221 1.00 83.77 354 A 1 ATOM 2832 C C . LYS A 0 354 . -68.576 23.024 43.474 1.00 83.77 354 A 1 ATOM 2833 C CB . LYS A 0 354 . -70.029 24.144 45.254 1.00 83.77 354 A 1 ATOM 2834 O O . LYS A 0 354 . -68.519 23.518 42.354 1.00 83.77 354 A 1 ATOM 2835 C CG . LYS A 0 354 . -70.071 25.531 44.594 1.00 83.77 354 A 1 ATOM 2836 C CD . LYS A 0 354 . -70.213 26.645 45.642 1.00 83.77 354 A 1 ATOM 2837 C CE . LYS A 0 354 . -70.268 28.008 44.940 1.00 83.77 354 A 1 ATOM 2838 N NZ . LYS A 0 354 . -70.381 29.135 45.903 1.00 83.77 354 A 1 ATOM 2839 N N . LEU A 0 355 . -67.519 22.452 44.062 1.00 79.13 355 A 1 ATOM 2840 C CA . LEU A 0 355 . -66.203 22.316 43.420 1.00 79.13 355 A 1 ATOM 2841 C C . LEU A 0 355 . -66.244 21.398 42.187 1.00 79.13 355 A 1 ATOM 2842 C CB . LEU A 0 355 . -65.165 21.813 44.442 1.00 79.13 355 A 1 ATOM 2843 O O . LEU A 0 355 . -65.720 21.767 41.136 1.00 79.13 355 A 1 ATOM 2844 C CG . LEU A 0 355 . -64.648 22.903 45.397 1.00 79.13 355 A 1 ATOM 2845 C CD1 . LEU A 0 355 . -63.930 22.256 46.582 1.00 79.13 355 A 1 ATOM 2846 C CD2 . LEU A 0 355 . -63.665 23.848 44.701 1.00 79.13 355 A 1 ATOM 2847 N N . ALA A 0 356 . -66.906 20.242 42.282 1.00 75.49 356 A 1 ATOM 2848 C CA . ALA A 0 356 . -67.069 19.321 41.156 1.00 75.49 356 A 1 ATOM 2849 C C . ALA A 0 356 . -67.873 19.953 40.003 1.00 75.49 356 A 1 ATOM 2850 C CB . ALA A 0 356 . -67.728 18.036 41.672 1.00 75.49 356 A 1 ATOM 2851 O O . ALA A 0 356 . -67.502 19.811 38.841 1.00 75.49 356 A 1 ATOM 2852 N N . GLU A 0 357 . -68.924 20.717 40.318 1.00 76.41 357 A 1 ATOM 2853 C CA . GLU A 0 357 . -69.710 21.469 39.329 1.00 76.41 357 A 1 ATOM 2854 C C . GLU A 0 357 . -68.886 22.568 38.638 1.00 76.41 357 A 1 ATOM 2855 C CB . GLU A 0 357 . -70.942 22.084 40.017 1.00 76.41 357 A 1 ATOM 2856 O O . GLU A 0 357 . -69.067 22.812 37.445 1.00 76.41 357 A 1 ATOM 2857 C CG . GLU A 0 357 . -72.020 21.040 40.371 1.00 76.41 357 A 1 ATOM 2858 C CD . GLU A 0 357 . -73.122 21.570 41.311 1.00 76.41 357 A 1 ATOM 2859 O OE1 . GLU A 0 357 . -74.005 20.756 41.688 1.00 76.41 357 A 1 ATOM 2860 O OE2 . GLU A 0 357 . -73.083 22.763 41.691 1.00 76.41 357 A 1 ATOM 2861 N N . THR A 0 358 . -67.956 23.217 39.351 1.00 74.25 358 A 1 ATOM 2862 C CA . THR A 0 358 . -67.046 24.205 38.744 1.00 74.25 358 A 1 ATOM 2863 C C . THR A 0 358 . -65.948 23.581 37.883 1.00 74.25 358 A 1 ATOM 2864 C CB . THR A 0 358 . -66.410 25.142 39.783 1.00 74.25 358 A 1 ATOM 2865 O O . THR A 0 358 . -65.564 24.189 36.887 1.00 74.25 358 A 1 ATOM 2866 C CG2 . THR A 0 358 . -67.423 26.148 40.330 1.00 74.25 358 A 1 ATOM 2867 O OG1 . THR A 0 358 . -65.869 24.473 40.897 1.00 74.25 358 A 1 ATOM 2868 N N . LEU A 0 359 . -65.456 22.387 38.233 1.00 66.04 359 A 1 ATOM 2869 C CA . LEU A 0 359 . -64.438 21.666 37.456 1.00 66.04 359 A 1 ATOM 2870 C C . LEU A 0 359 . -65.014 21.030 36.184 1.00 66.04 359 A 1 ATOM 2871 C CB . LEU A 0 359 . -63.765 20.607 38.349 1.00 66.04 359 A 1 ATOM 2872 O O . LEU A 0 359 . -64.309 20.958 35.191 1.00 66.04 359 A 1 ATOM 2873 C CG . LEU A 0 359 . -62.731 21.196 39.327 1.00 66.04 359 A 1 ATOM 2874 C CD1 . LEU A 0 359 . -62.446 20.207 40.457 1.00 66.04 359 A 1 ATOM 2875 C CD2 . LEU A 0 359 . -61.406 21.513 38.626 1.00 66.04 359 A 1 ATOM 2876 N N . GLY A 0 360 . -66.289 20.628 36.181 1.00 59.63 360 A 1 ATOM 2877 C CA . GLY A 0 360 . -66.959 20.079 34.993 1.00 59.63 360 A 1 ATOM 2878 C C . GLY A 0 360 . -67.446 21.118 33.971 1.00 59.63 360 A 1 ATOM 2879 O O . GLY A 0 360 . -68.069 20.740 32.984 1.00 59.63 360 A 1 ATOM 2880 N N . ARG A 0 361 . -67.224 22.419 34.216 1.00 56.48 361 A 1 ATOM 2881 C CA . ARG A 0 361 . -67.603 23.534 33.320 1.00 56.48 361 A 1 ATOM 2882 C C . ARG A 0 361 . -66.406 24.223 32.644 1.00 56.48 361 A 1 ATOM 2883 C CB . ARG A 0 361 . -68.479 24.547 34.080 1.00 56.48 361 A 1 ATOM 2884 O O . ARG A 0 361 . -66.615 25.201 31.930 1.00 56.48 361 A 1 ATOM 2885 C CG . ARG A 0 361 . -69.930 24.077 34.240 1.00 56.48 361 A 1 ATOM 2886 C CD . ARG A 0 361 . -70.739 25.173 34.944 1.00 56.48 361 A 1 ATOM 2887 N NE . ARG A 0 361 . -72.164 24.814 35.066 1.00 56.48 361 A 1 ATOM 2888 N NH1 . ARG A 0 361 . -72.879 26.775 36.022 1.00 56.48 361 A 1 ATOM 2889 N NH2 . ARG A 0 361 . -74.348 25.143 35.626 1.00 56.48 361 A 1 ATOM 2890 C CZ . ARG A 0 361 . -73.120 25.575 35.570 1.00 56.48 361 A 1 ATOM 2891 N N . LYS A 0 362 . -65.185 23.747 32.883 1.00 42.77 362 A 1 ATOM 2892 C CA . LYS A 0 362 . -63.956 24.140 32.179 1.00 42.77 362 A 1 ATOM 2893 C C . LYS A 0 362 . -63.432 22.939 31.414 1.00 42.77 362 A 1 ATOM 2894 C CB . LYS A 0 362 . -62.884 24.610 33.165 1.00 42.77 362 A 1 ATOM 2895 O O . LYS A 0 362 . -62.816 23.178 30.357 1.00 42.77 362 A 1 ATOM 2896 C CG . LYS A 0 362 . -63.188 25.982 33.768 1.00 42.77 362 A 1 ATOM 2897 C CD . LYS A 0 362 . -61.985 26.423 34.607 1.00 42.77 362 A 1 ATOM 2898 C CE . LYS A 0 362 . -62.212 27.830 35.160 1.00 42.77 362 A 1 ATOM 2899 N NZ . LYS A 0 362 . -61.006 28.317 35.872 1.00 42.77 362 A 1 ATOM 2900 O OXT . LYS A 0 362 . -63.647 21.835 31.960 1.00 42.77 362 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 82.02 # loop_ _atom_type.symbol C N O S #