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 MET 0 3 GLY 0 4 ARG 0 5 SER 0 6 HIS 0 7 SER 0 8 ARG 0 9 TYR 0 10 SER 0 11 SER 0 12 SER 0 13 SER 0 14 SER 0 15 SER 0 16 ASN 0 17 GLU 0 18 LYS 0 19 HIS 0 20 ARG 0 21 THR 0 22 TYR 0 23 HIS 0 24 THR 0 25 LYS 0 26 PRO 0 27 HIS 0 28 GLY 0 29 ARG 0 30 SER 0 31 HIS 0 32 ARG 0 33 LYS 0 34 LYS 0 35 VAL 0 36 LYS 0 37 LYS 0 38 LYS 0 39 SER 0 40 VAL 0 41 ASN 0 42 LEU 0 43 ASN 0 44 ALA 0 45 SER 0 46 ASN 0 47 SER 0 48 ARG 0 49 GLN 0 50 LYS 0 51 ASP 0 52 LYS 0 53 ILE 0 54 LEU 0 55 ASN 0 56 LEU 0 57 THR 0 58 GLN 0 59 LYS 0 60 VAL 0 61 CYS 0 62 ASN 0 63 MET 0 64 VAL 0 65 ASP 0 66 ALA 0 67 ASP 0 68 LYS 0 69 LYS 0 70 ARG 0 71 ASN 0 72 ARG 0 73 SER 0 74 GLU 0 75 ARG 0 76 HIS 0 77 LYS 0 78 ASN 0 79 LYS 0 80 LEU 0 81 ALA 0 82 SER 0 83 CYS 0 84 GLY 0 85 CYS 0 86 PRO 0 87 TYR 0 88 ASN 0 89 CYS 0 90 GLU 0 91 ASP 0 92 GLU 0 93 ILE 0 94 LEU 0 95 ALA 0 96 LEU 0 97 ARG 0 98 ASN 0 99 SER 0 100 ILE 0 101 GLU 0 102 ASN 0 103 LEU 0 104 ARG 0 105 SER 0 106 GLY 0 107 LEU 0 108 SER 0 109 LEU 0 110 CYS 0 111 HIS 0 112 LYS 0 113 GLU 0 114 ARG 0 115 PRO 0 116 ILE 0 117 PHE 0 118 GLN 0 119 LEU 0 120 ASP 0 121 HIS 0 122 PHE 0 123 ILE 0 124 ASP 0 125 ASP 0 126 HIS 0 127 TYR 0 128 GLN 0 129 LEU 0 130 LEU 0 131 SER 0 132 GLU 0 133 ALA 0 134 TRP 0 135 ILE 0 136 SER 0 137 ILE 0 138 GLY 0 139 PRO 0 140 SER 0 141 LYS 0 142 LEU 0 143 LYS 0 144 ASP 0 145 LEU 0 146 VAL 0 147 SER 0 148 ALA 0 149 ASN 0 150 LEU 0 151 LEU 0 152 SER 0 153 ILE 0 154 CYS 0 155 ALA 0 156 ARG 0 157 ARG 0 158 GLU 0 159 ARG 0 160 ARG 0 161 ASP 0 162 MET 0 163 LYS 0 164 HIS 0 165 SER 0 166 SER 0 167 ASP 0 168 LYS 0 169 ASN 0 170 SER 0 171 LYS 0 172 VAL 0 173 SER 0 174 CYS 0 175 ILE 0 176 VAL 0 177 GLN 0 178 PRO 0 179 TYR 0 180 VAL 0 181 SER 0 182 PHE 0 183 ASP 0 184 GLY 0 185 SER 0 186 ASP 0 187 TYR 0 188 GLN 0 189 LEU 0 190 GLY 0 191 ILE 0 192 SER 0 193 GLU 0 194 LEU 0 195 TRP 0 196 HIS 0 197 ARG 0 198 CYS 0 199 ILE 0 200 GLN 0 201 GLU 0 202 LEU 0 203 ASN 0 204 ASP 0 205 LEU 0 206 SER 0 207 ILE 0 208 ASP 0 209 GLN 0 210 ILE 0 211 LYS 0 212 ALA 0 213 ILE 0 214 LEU 0 215 SER 0 216 GLY 0 217 THR 0 218 VAL 0 219 ASN 0 220 LEU 0 221 ASP 0 222 PRO 0 223 VAL 0 224 GLU 0 225 LEU 0 226 VAL 0 227 ARG 0 228 ILE 0 229 PRO 0 230 GLY 0 231 ASN 0 232 LYS 0 233 SER 0 234 GLU 0 235 ILE 0 236 ALA 0 237 SER 0 238 SER 0 239 GLU 0 240 LYS 0 241 ASP 0 242 ASN 0 243 CYS 0 244 SER 0 245 HIS 0 246 SER 0 247 PRO 0 248 LYS 0 249 PRO 0 250 ASN 0 251 SER 0 252 VAL 0 253 CYS 0 254 GLU 0 255 MET 0 256 THR 0 257 SER 0 258 LYS 0 259 MET 0 260 GLN 0 261 VAL 0 262 HIS 0 263 ASP 0 264 ALA 0 265 ASP 0 266 SER 0 267 THR 0 268 THR 0 269 ALA 0 270 LEU 0 271 CYS 0 272 SER 0 273 VAL 0 274 LEU 0 275 GLU 0 276 ASN 0 277 GLN 0 278 PHE 0 279 ASP 0 280 ILE 0 281 GLN 0 282 LYS 0 283 ALA 0 284 THR 0 285 ASP 0 286 HIS 0 287 GLY 0 288 ILE 0 289 ILE 0 290 SER 0 291 ASP 0 292 LYS 0 293 LEU 0 294 HIS 0 295 THR 0 296 ASN 0 297 SER 0 298 GLU 0 299 SER 0 300 PHE 0 301 THR 0 302 LYS 0 303 SER 0 304 TRP 0 305 SER 0 306 CYS 0 307 THR 0 308 SER 0 309 PRO 0 310 LYS 0 311 ASP 0 312 VAL 0 313 ARG 0 314 THR 0 315 GLU 0 316 GLU 0 317 LYS 0 318 HIS 0 319 SER 0 320 THR 0 321 GLY 0 322 GLU 0 323 THR 0 324 CYS 0 325 HIS 0 326 ILE 0 327 SER 0 328 ASP 0 329 SER 0 330 LYS 0 331 ASP 0 332 LEU 0 333 VAL 0 334 ASP 0 335 LEU 0 336 VAL 0 337 HIS 0 338 GLN 0 339 GLU 0 340 ILE 0 341 THR 0 342 GLU 0 343 LEU 0 344 GLU 0 345 MET 0 346 ARG 0 347 ALA 0 348 ARG 0 349 ALA 0 350 ILE 0 351 ARG 0 352 ALA 0 353 MET 0 354 LEU 0 355 LYS 0 356 THR 0 357 LYS 0 358 SER 0 359 ASP 0 360 GLN 0 361 LEU 0 362 LYS 0 363 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -48.375 5.298 -59.749 1.00 41.99 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.516 4.377 -59.980 1.00 41.99 1 A 1 ATOM 3 C C . MET A 0 1 . -50.529 4.542 -58.842 1.00 41.99 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.024 2.931 -60.182 1.00 41.99 1 A 1 ATOM 5 O O . MET A 0 1 . -50.408 5.512 -58.106 1.00 41.99 1 A 1 ATOM 6 C CG . MET A 0 1 . -48.547 2.718 -61.624 1.00 41.99 1 A 1 ATOM 7 S SD . MET A 0 1 . -47.906 1.051 -61.903 1.00 41.99 1 A 1 ATOM 8 C CE . MET A 0 1 . -47.835 0.998 -63.715 1.00 41.99 1 A 1 ATOM 9 N N . MET A 0 2 . -51.557 3.690 -58.774 1.00 48.47 2 A 1 ATOM 10 C CA . MET A 0 2 . -52.715 3.751 -57.856 1.00 48.47 2 A 1 ATOM 11 C C . MET A 0 2 . -52.307 3.770 -56.360 1.00 48.47 2 A 1 ATOM 12 C CB . MET A 0 2 . -53.597 2.519 -58.148 1.00 48.47 2 A 1 ATOM 13 O O . MET A 0 2 . -51.219 3.313 -56.035 1.00 48.47 2 A 1 ATOM 14 C CG . MET A 0 2 . -53.988 2.365 -59.629 1.00 48.47 2 A 1 ATOM 15 S SD . MET A 0 2 . -54.752 0.770 -60.010 1.00 48.47 2 A 1 ATOM 16 C CE . MET A 0 2 . -54.604 0.752 -61.818 1.00 48.47 2 A 1 ATOM 17 N N . GLY A 0 3 . -53.127 4.252 -55.413 1.00 42.98 3 A 1 ATOM 18 C CA . GLY A 0 3 . -54.514 4.730 -55.530 1.00 42.98 3 A 1 ATOM 19 C C . GLY A 0 3 . -55.027 5.478 -54.280 1.00 42.98 3 A 1 ATOM 20 O O . GLY A 0 3 . -54.279 5.728 -53.341 1.00 42.98 3 A 1 ATOM 21 N N . ARG A 0 4 . -56.309 5.875 -54.290 1.00 41.70 4 A 1 ATOM 22 C CA . ARG A 0 4 . -56.975 6.668 -53.229 1.00 41.70 4 A 1 ATOM 23 C C . ARG A 0 4 . -57.580 5.797 -52.121 1.00 41.70 4 A 1 ATOM 24 C CB . ARG A 0 4 . -58.159 7.453 -53.830 1.00 41.70 4 A 1 ATOM 25 O O . ARG A 0 4 . -58.069 4.710 -52.412 1.00 41.70 4 A 1 ATOM 26 C CG . ARG A 0 4 . -57.843 8.581 -54.820 1.00 41.70 4 A 1 ATOM 27 C CD . ARG A 0 4 . -59.188 9.062 -55.393 1.00 41.70 4 A 1 ATOM 28 N NE . ARG A 0 4 . -59.086 10.326 -56.144 1.00 41.70 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . -61.237 10.343 -56.966 1.00 41.70 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . -59.894 12.076 -57.363 1.00 41.70 4 A 1 ATOM 31 C CZ . ARG A 0 4 . -60.068 10.905 -56.818 1.00 41.70 4 A 1 ATOM 32 N N . SER A 0 5 . -57.781 6.382 -50.936 1.00 57.14 5 A 1 ATOM 33 C CA . SER A 0 5 . -59.045 6.256 -50.180 1.00 57.14 5 A 1 ATOM 34 C C . SER A 0 5 . -59.226 7.395 -49.167 1.00 57.14 5 A 1 ATOM 35 C CB . SER A 0 5 . -59.161 4.904 -49.467 1.00 57.14 5 A 1 ATOM 36 O O . SER A 0 5 . -58.271 7.828 -48.533 1.00 57.14 5 A 1 ATOM 37 O OG . SER A 0 5 . -59.686 3.969 -50.384 1.00 57.14 5 A 1 ATOM 38 N N . HIS A 0 6 . -60.465 7.868 -49.011 1.00 42.62 6 A 1 ATOM 39 C CA . HIS A 0 6 . -60.904 8.757 -47.928 1.00 42.62 6 A 1 ATOM 40 C C . HIS A 0 6 . -62.034 8.066 -47.157 1.00 42.62 6 A 1 ATOM 41 C CB . HIS A 0 6 . -61.460 10.087 -48.473 1.00 42.62 6 A 1 ATOM 42 O O . HIS A 0 6 . -62.811 7.323 -47.753 1.00 42.62 6 A 1 ATOM 43 C CG . HIS A 0 6 . -60.461 11.093 -48.984 1.00 42.62 6 A 1 ATOM 44 C CD2 . HIS A 0 6 . -60.401 11.584 -50.260 1.00 42.62 6 A 1 ATOM 45 N ND1 . HIS A 0 6 . -59.566 11.821 -48.230 1.00 42.62 6 A 1 ATOM 46 C CE1 . HIS A 0 6 . -58.970 12.714 -49.040 1.00 42.62 6 A 1 ATOM 47 N NE2 . HIS A 0 6 . -59.455 12.611 -50.288 1.00 42.62 6 A 1 ATOM 48 N N . SER A 0 7 . -62.202 8.404 -45.879 1.00 53.90 7 A 1 ATOM 49 C CA . SER A 0 7 . -63.443 8.157 -45.139 1.00 53.90 7 A 1 ATOM 50 C C . SER A 0 7 . -63.872 9.427 -44.401 1.00 53.90 7 A 1 ATOM 51 C CB . SER A 0 7 . -63.283 6.973 -44.184 1.00 53.90 7 A 1 ATOM 52 O O . SER A 0 7 . -63.028 10.197 -43.941 1.00 53.90 7 A 1 ATOM 53 O OG . SER A 0 7 . -64.536 6.694 -43.595 1.00 53.90 7 A 1 ATOM 54 N N . ARG A 0 8 . -65.185 9.664 -44.324 1.00 44.81 8 A 1 ATOM 55 C CA . ARG A 0 8 . -65.825 10.722 -43.529 1.00 44.81 8 A 1 ATOM 56 C C . ARG A 0 8 . -67.136 10.182 -42.956 1.00 44.81 8 A 1 ATOM 57 C CB . ARG A 0 8 . -66.173 11.964 -44.376 1.00 44.81 8 A 1 ATOM 58 O O . ARG A 0 8 . -67.930 9.622 -43.703 1.00 44.81 8 A 1 ATOM 59 C CG . ARG A 0 8 . -65.010 12.776 -44.968 1.00 44.81 8 A 1 ATOM 60 C CD . ARG A 0 8 . -65.612 14.014 -45.661 1.00 44.81 8 A 1 ATOM 61 N NE . ARG A 0 8 . -64.615 14.819 -46.395 1.00 44.81 8 A 1 ATOM 62 N NH1 . ARG A 0 8 . -66.091 16.330 -47.313 1.00 44.81 8 A 1 ATOM 63 N NH2 . ARG A 0 8 . -63.921 16.488 -47.791 1.00 44.81 8 A 1 ATOM 64 C CZ . ARG A 0 8 . -64.879 15.870 -47.159 1.00 44.81 8 A 1 ATOM 65 N N . TYR A 0 9 . -67.387 10.458 -41.682 1.00 49.52 9 A 1 ATOM 66 C CA . TYR A 0 9 . -68.713 10.485 -41.053 1.00 49.52 9 A 1 ATOM 67 C C . TYR A 0 9 . -68.740 11.791 -40.230 1.00 49.52 9 A 1 ATOM 68 C CB . TYR A 0 9 . -68.923 9.219 -40.200 1.00 49.52 9 A 1 ATOM 69 O O . TYR A 0 9 . -67.780 12.056 -39.513 1.00 49.52 9 A 1 ATOM 70 C CG . TYR A 0 9 . -69.808 8.156 -40.835 1.00 49.52 9 A 1 ATOM 71 C CD1 . TYR A 0 9 . -71.123 7.980 -40.359 1.00 49.52 9 A 1 ATOM 72 C CD2 . TYR A 0 9 . -69.328 7.334 -41.876 1.00 49.52 9 A 1 ATOM 73 C CE1 . TYR A 0 9 . -71.957 6.992 -40.918 1.00 49.52 9 A 1 ATOM 74 C CE2 . TYR A 0 9 . -70.162 6.348 -42.442 1.00 49.52 9 A 1 ATOM 75 O OH . TYR A 0 9 . -72.275 5.217 -42.506 1.00 49.52 9 A 1 ATOM 76 C CZ . TYR A 0 9 . -71.476 6.172 -41.962 1.00 49.52 9 A 1 ATOM 77 N N . SER A 0 10 . -69.643 12.758 -40.435 1.00 43.42 10 A 1 ATOM 78 C CA . SER A 0 10 . -71.121 12.707 -40.406 1.00 43.42 10 A 1 ATOM 79 C C . SER A 0 10 . -71.624 12.437 -38.979 1.00 43.42 10 A 1 ATOM 80 C CB . SER A 0 10 . -71.744 11.755 -41.435 1.00 43.42 10 A 1 ATOM 81 O O . SER A 0 10 . -71.454 11.330 -38.488 1.00 43.42 10 A 1 ATOM 82 O OG . SER A 0 10 . -71.284 12.059 -42.740 1.00 43.42 10 A 1 ATOM 83 N N . SER A 0 11 . -72.056 13.460 -38.226 1.00 43.21 11 A 1 ATOM 84 C CA . SER A 0 11 . -73.435 14.024 -38.200 1.00 43.21 11 A 1 ATOM 85 C C . SER A 0 11 . -74.376 13.241 -37.262 1.00 43.21 11 A 1 ATOM 86 C CB . SER A 0 11 . -74.090 14.107 -39.590 1.00 43.21 11 A 1 ATOM 87 O O . SER A 0 11 . -74.275 12.026 -37.200 1.00 43.21 11 A 1 ATOM 88 O OG . SER A 0 11 . -73.435 15.042 -40.421 1.00 43.21 11 A 1 ATOM 89 N N . SER A 0 12 . -75.361 13.814 -36.556 1.00 41.37 12 A 1 ATOM 90 C CA . SER A 0 12 . -75.678 15.211 -36.181 1.00 41.37 12 A 1 ATOM 91 C C . SER A 0 12 . -76.932 15.222 -35.279 1.00 41.37 12 A 1 ATOM 92 C CB . SER A 0 12 . -76.050 16.072 -37.400 1.00 41.37 12 A 1 ATOM 93 O O . SER A 0 12 . -77.815 14.410 -35.523 1.00 41.37 12 A 1 ATOM 94 O OG . SER A 0 12 . -77.047 15.438 -38.178 1.00 41.37 12 A 1 ATOM 95 N N . SER A 0 13 . -77.063 16.199 -34.370 1.00 38.88 13 A 1 ATOM 96 C CA . SER A 0 13 . -78.334 16.769 -33.848 1.00 38.88 13 A 1 ATOM 97 C C . SER A 0 13 . -79.441 15.868 -33.254 1.00 38.88 13 A 1 ATOM 98 C CB . SER A 0 13 . -79.000 17.595 -34.959 1.00 38.88 13 A 1 ATOM 99 O O . SER A 0 13 . -80.042 15.064 -33.953 1.00 38.88 13 A 1 ATOM 100 O OG . SER A 0 13 . -78.101 18.558 -35.475 1.00 38.88 13 A 1 ATOM 101 N N . SER A 0 14 . -79.912 16.204 -32.043 1.00 42.39 14 A 1 ATOM 102 C CA . SER A 0 14 . -81.356 16.423 -31.795 1.00 42.39 14 A 1 ATOM 103 C C . SER A 0 14 . -81.610 17.146 -30.465 1.00 42.39 14 A 1 ATOM 104 C CB . SER A 0 14 . -82.183 15.131 -31.793 1.00 42.39 14 A 1 ATOM 105 O O . SER A 0 14 . -80.936 16.883 -29.471 1.00 42.39 14 A 1 ATOM 106 O OG . SER A 0 14 . -83.548 15.485 -31.921 1.00 42.39 14 A 1 ATOM 107 N N . SER A 0 15 . -82.595 18.043 -30.441 1.00 42.23 15 A 1 ATOM 108 C CA . SER A 0 15 . -83.122 18.704 -29.240 1.00 42.23 15 A 1 ATOM 109 C C . SER A 0 15 . -84.461 18.083 -28.816 1.00 42.23 15 A 1 ATOM 110 C CB . SER A 0 15 . -83.294 20.204 -29.523 1.00 42.23 15 A 1 ATOM 111 O O . SER A 0 15 . -85.083 17.341 -29.576 1.00 42.23 15 A 1 ATOM 112 O OG . SER A 0 15 . -84.152 20.412 -30.631 1.00 42.23 15 A 1 ATOM 113 N N . ASN A 0 16 . -84.959 18.416 -27.620 1.00 50.93 16 A 1 ATOM 114 C CA . ASN A 0 16 . -86.403 18.415 -27.369 1.00 50.93 16 A 1 ATOM 115 C C . ASN A 0 16 . -86.788 19.335 -26.201 1.00 50.93 16 A 1 ATOM 116 C CB . ASN A 0 16 . -86.943 16.983 -27.172 1.00 50.93 16 A 1 ATOM 117 O O . ASN A 0 16 . -86.129 19.356 -25.165 1.00 50.93 16 A 1 ATOM 118 C CG . ASN A 0 16 . -87.853 16.577 -28.322 1.00 50.93 16 A 1 ATOM 119 N ND2 . ASN A 0 16 . -87.560 15.487 -28.988 1.00 50.93 16 A 1 ATOM 120 O OD1 . ASN A 0 16 . -88.844 17.231 -28.627 1.00 50.93 16 A 1 ATOM 121 N N . GLU A 0 17 . -87.885 20.068 -26.379 1.00 42.71 17 A 1 ATOM 122 C CA . GLU A 0 17 . -88.423 21.073 -25.457 1.00 42.71 17 A 1 ATOM 123 C C . GLU A 0 17 . -89.963 21.030 -25.504 1.00 42.71 17 A 1 ATOM 124 C CB . GLU A 0 17 . -87.911 22.463 -25.890 1.00 42.71 17 A 1 ATOM 125 O O . GLU A 0 17 . -90.534 20.960 -26.594 1.00 42.71 17 A 1 ATOM 126 C CG . GLU A 0 17 . -88.391 23.605 -24.978 1.00 42.71 17 A 1 ATOM 127 C CD . GLU A 0 17 . -88.057 25.008 -25.514 1.00 42.71 17 A 1 ATOM 128 O OE1 . GLU A 0 17 . -88.716 25.956 -25.026 1.00 42.71 17 A 1 ATOM 129 O OE2 . GLU A 0 17 . -87.168 25.122 -26.386 1.00 42.71 17 A 1 ATOM 130 N N . LYS A 0 18 . -90.636 21.076 -24.341 1.00 50.32 18 A 1 ATOM 131 C CA . LYS A 0 18 . -92.078 21.379 -24.155 1.00 50.32 18 A 1 ATOM 132 C C . LYS A 0 18 . -92.327 21.746 -22.677 1.00 50.32 18 A 1 ATOM 133 C CB . LYS A 0 18 . -92.952 20.187 -24.617 1.00 50.32 18 A 1 ATOM 134 O O . LYS A 0 18 . -91.891 21.019 -21.795 1.00 50.32 18 A 1 ATOM 135 C CG . LYS A 0 18 . -93.465 20.352 -26.069 1.00 50.32 18 A 1 ATOM 136 C CD . LYS A 0 18 . -93.076 19.189 -26.996 1.00 50.32 18 A 1 ATOM 137 C CE . LYS A 0 18 . -93.256 19.604 -28.463 1.00 50.32 18 A 1 ATOM 138 N NZ . LYS A 0 18 . -92.683 18.592 -29.385 1.00 50.32 18 A 1 ATOM 139 N N . HIS A 0 19 . -92.777 22.970 -22.364 1.00 43.78 19 A 1 ATOM 140 C CA . HIS A 0 19 . -94.181 23.446 -22.279 1.00 43.78 19 A 1 ATOM 141 C C . HIS A 0 19 . -94.997 22.871 -21.094 1.00 43.78 19 A 1 ATOM 142 C CB . HIS A 0 19 . -94.961 23.239 -23.595 1.00 43.78 19 A 1 ATOM 143 O O . HIS A 0 19 . -94.890 21.684 -20.828 1.00 43.78 19 A 1 ATOM 144 C CG . HIS A 0 19 . -94.859 24.364 -24.587 1.00 43.78 19 A 1 ATOM 145 C CD2 . HIS A 0 19 . -93.770 24.734 -25.333 1.00 43.78 19 A 1 ATOM 146 N ND1 . HIS A 0 19 . -95.899 25.194 -24.945 1.00 43.78 19 A 1 ATOM 147 C CE1 . HIS A 0 19 . -95.451 26.040 -25.886 1.00 43.78 19 A 1 ATOM 148 N NE2 . HIS A 0 19 . -94.160 25.804 -26.142 1.00 43.78 19 A 1 ATOM 149 N N . ARG A 0 20 . -95.943 23.548 -20.409 1.00 43.73 20 A 1 ATOM 150 C CA . ARG A 0 20 . -96.373 24.955 -20.125 1.00 43.73 20 A 1 ATOM 151 C C . ARG A 0 20 . -97.916 24.956 -19.977 1.00 43.73 20 A 1 ATOM 152 C CB . ARG A 0 20 . -96.078 26.028 -21.214 1.00 43.73 20 A 1 ATOM 153 O O . ARG A 0 20 . -98.581 24.769 -20.987 1.00 43.73 20 A 1 ATOM 154 C CG . ARG A 0 20 . -94.986 27.062 -20.880 1.00 43.73 20 A 1 ATOM 155 C CD . ARG A 0 20 . -95.182 28.295 -21.786 1.00 43.73 20 A 1 ATOM 156 N NE . ARG A 0 20 . -94.184 29.356 -21.549 1.00 43.73 20 A 1 ATOM 157 N NH1 . ARG A 0 20 . -95.161 30.992 -22.851 1.00 43.73 20 A 1 ATOM 158 N NH2 . ARG A 0 20 . -93.150 31.344 -21.972 1.00 43.73 20 A 1 ATOM 159 C CZ . ARG A 0 20 . -94.174 30.552 -22.119 1.00 43.73 20 A 1 ATOM 160 N N . THR A 0 21 . -98.456 25.303 -18.800 1.00 44.44 21 A 1 ATOM 161 C CA . THR A 0 21 . -99.830 25.839 -18.539 1.00 44.44 21 A 1 ATOM 162 C C . THR A 0 21 . -99.848 26.380 -17.092 1.00 44.44 21 A 1 ATOM 163 C CB . THR A 0 21 . -100.957 24.785 -18.686 1.00 44.44 21 A 1 ATOM 164 O O . THR A 0 21 . -99.402 25.651 -16.213 1.00 44.44 21 A 1 ATOM 165 C CG2 . THR A 0 21 . -101.637 24.781 -20.058 1.00 44.44 21 A 1 ATOM 166 O OG1 . THR A 0 21 . -100.489 23.479 -18.441 1.00 44.44 21 A 1 ATOM 167 N N . TYR A 0 22 . -100.102 27.660 -16.754 1.00 44.96 22 A 1 ATOM 168 C CA . TYR A 0 22 . -101.285 28.549 -16.932 1.00 44.96 22 A 1 ATOM 169 C C . TYR A 0 22 . -102.487 28.163 -16.024 1.00 44.96 22 A 1 ATOM 170 C CB . TYR A 0 22 . -101.700 28.733 -18.404 1.00 44.96 22 A 1 ATOM 171 O O . TYR A 0 22 . -102.780 26.979 -15.930 1.00 44.96 22 A 1 ATOM 172 C CG . TYR A 0 22 . -100.668 29.297 -19.371 1.00 44.96 22 A 1 ATOM 173 C CD1 . TYR A 0 22 . -99.971 30.485 -19.069 1.00 44.96 22 A 1 ATOM 174 C CD2 . TYR A 0 22 . -100.474 28.681 -20.626 1.00 44.96 22 A 1 ATOM 175 C CE1 . TYR A 0 22 . -99.079 31.042 -20.007 1.00 44.96 22 A 1 ATOM 176 C CE2 . TYR A 0 22 . -99.557 29.213 -21.551 1.00 44.96 22 A 1 ATOM 177 O OH . TYR A 0 22 . -98.016 30.945 -22.155 1.00 44.96 22 A 1 ATOM 178 C CZ . TYR A 0 22 . -98.868 30.402 -21.248 1.00 44.96 22 A 1 ATOM 179 N N . HIS A 0 23 . -103.238 29.056 -15.337 1.00 48.04 23 A 1 ATOM 180 C CA . HIS A 0 23 . -103.271 30.546 -15.275 1.00 48.04 23 A 1 ATOM 181 C C . HIS A 0 23 . -102.860 31.091 -13.858 1.00 48.04 23 A 1 ATOM 182 C CB . HIS A 0 23 . -104.602 31.046 -15.866 1.00 48.04 23 A 1 ATOM 183 O O . HIS A 0 23 . -101.770 30.708 -13.449 1.00 48.04 23 A 1 ATOM 184 C CG . HIS A 0 23 . -104.822 30.648 -17.307 1.00 48.04 23 A 1 ATOM 185 C CD2 . HIS A 0 23 . -105.257 29.428 -17.759 1.00 48.04 23 A 1 ATOM 186 N ND1 . HIS A 0 23 . -104.634 31.444 -18.418 1.00 48.04 23 A 1 ATOM 187 C CE1 . HIS A 0 23 . -104.938 30.718 -19.508 1.00 48.04 23 A 1 ATOM 188 N NE2 . HIS A 0 23 . -105.306 29.481 -19.152 1.00 48.04 23 A 1 ATOM 189 N N . THR A 0 24 . -103.491 31.975 -13.041 1.00 46.07 24 A 1 ATOM 190 C CA . THR A 0 24 . -104.747 32.798 -13.019 1.00 46.07 24 A 1 ATOM 191 C C . THR A 0 24 . -104.607 33.995 -12.010 1.00 46.07 24 A 1 ATOM 192 C CB . THR A 0 24 . -105.989 31.966 -12.597 1.00 46.07 24 A 1 ATOM 193 O O . THR A 0 24 . -103.540 34.168 -11.423 1.00 46.07 24 A 1 ATOM 194 C CG2 . THR A 0 24 . -107.238 32.382 -13.380 1.00 46.07 24 A 1 ATOM 195 O OG1 . THR A 0 24 . -105.830 30.588 -12.831 1.00 46.07 24 A 1 ATOM 196 N N . LYS A 0 25 . -105.641 34.846 -11.801 1.00 46.44 25 A 1 ATOM 197 C CA . LYS A 0 25 . -105.781 35.971 -10.806 1.00 46.44 25 A 1 ATOM 198 C C . LYS A 0 25 . -107.306 36.177 -10.483 1.00 46.44 25 A 1 ATOM 199 C CB . LYS A 0 25 . -105.186 37.270 -11.395 1.00 46.44 25 A 1 ATOM 200 O O . LYS A 0 25 . -108.044 35.301 -10.935 1.00 46.44 25 A 1 ATOM 201 C CG . LYS A 0 25 . -103.790 37.237 -12.039 1.00 46.44 25 A 1 ATOM 202 C CD . LYS A 0 25 . -103.436 38.642 -12.560 1.00 46.44 25 A 1 ATOM 203 C CE . LYS A 0 25 . -102.082 38.643 -13.281 1.00 46.44 25 A 1 ATOM 204 N NZ . LYS A 0 25 . -101.794 39.957 -13.916 1.00 46.44 25 A 1 ATOM 205 N N . PRO A 0 26 . -107.864 37.295 -9.917 1.00 51.72 26 A 1 ATOM 206 C CA . PRO A 0 26 . -107.379 38.410 -9.052 1.00 51.72 26 A 1 ATOM 207 C C . PRO A 0 26 . -108.339 38.775 -7.849 1.00 51.72 26 A 1 ATOM 208 C CB . PRO A 0 26 . -107.333 39.611 -10.032 1.00 51.72 26 A 1 ATOM 209 O O . PRO A 0 26 . -109.318 38.085 -7.605 1.00 51.72 26 A 1 ATOM 210 C CG . PRO A 0 26 . -108.278 39.230 -11.180 1.00 51.72 26 A 1 ATOM 211 C CD . PRO A 0 26 . -108.914 37.925 -10.711 1.00 51.72 26 A 1 ATOM 212 N N . HIS A 0 27 . -108.102 39.931 -7.184 1.00 50.15 27 A 1 ATOM 213 C CA . HIS A 0 27 . -108.983 40.711 -6.255 1.00 50.15 27 A 1 ATOM 214 C C . HIS A 0 27 . -109.232 40.194 -4.808 1.00 50.15 27 A 1 ATOM 215 C CB . HIS A 0 27 . -110.322 41.073 -6.929 1.00 50.15 27 A 1 ATOM 216 O O . HIS A 0 27 . -109.243 38.998 -4.562 1.00 50.15 27 A 1 ATOM 217 C CG . HIS A 0 27 . -110.195 41.773 -8.258 1.00 50.15 27 A 1 ATOM 218 C CD2 . HIS A 0 27 . -110.488 41.235 -9.481 1.00 50.15 27 A 1 ATOM 219 N ND1 . HIS A 0 27 . -109.796 43.075 -8.474 1.00 50.15 27 A 1 ATOM 220 C CE1 . HIS A 0 27 . -109.829 43.306 -9.798 1.00 50.15 27 A 1 ATOM 221 N NE2 . HIS A 0 27 . -110.219 42.205 -10.451 1.00 50.15 27 A 1 ATOM 222 N N . GLY A 0 28 . -109.457 41.054 -3.791 1.00 46.06 28 A 1 ATOM 223 C CA . GLY A 0 28 . -109.236 42.517 -3.719 1.00 46.06 28 A 1 ATOM 224 C C . GLY A 0 28 . -109.979 43.262 -2.577 1.00 46.06 28 A 1 ATOM 225 O O . GLY A 0 28 . -111.184 43.098 -2.441 1.00 46.06 28 A 1 ATOM 226 N N . ARG A 0 29 . -109.284 44.175 -1.857 1.00 47.58 29 A 1 ATOM 227 C CA . ARG A 0 29 . -109.783 45.040 -0.735 1.00 47.58 29 A 1 ATOM 228 C C . ARG A 0 29 . -110.242 44.235 0.520 1.00 47.58 29 A 1 ATOM 229 C CB . ARG A 0 29 . -110.837 46.044 -1.274 1.00 47.58 29 A 1 ATOM 230 O O . ARG A 0 29 . -110.396 43.029 0.440 1.00 47.58 29 A 1 ATOM 231 C CG . ARG A 0 29 . -110.322 46.982 -2.387 1.00 47.58 29 A 1 ATOM 232 C CD . ARG A 0 29 . -111.444 47.894 -2.920 1.00 47.58 29 A 1 ATOM 233 N NE . ARG A 0 29 . -110.932 48.951 -3.824 1.00 47.58 29 A 1 ATOM 234 N NH1 . ARG A 0 29 . -112.946 49.637 -4.713 1.00 47.58 29 A 1 ATOM 235 N NH2 . ARG A 0 29 . -111.078 50.699 -5.289 1.00 47.58 29 A 1 ATOM 236 C CZ . ARG A 0 29 . -111.651 49.751 -4.601 1.00 47.58 29 A 1 ATOM 237 N N . SER A 0 30 . -110.395 44.779 1.739 1.00 50.72 30 A 1 ATOM 238 C CA . SER A 0 30 . -110.255 46.156 2.259 1.00 50.72 30 A 1 ATOM 239 C C . SER A 0 30 . -109.684 46.188 3.703 1.00 50.72 30 A 1 ATOM 240 C CB . SER A 0 30 . -111.628 46.845 2.263 1.00 50.72 30 A 1 ATOM 241 O O . SER A 0 30 . -109.361 45.156 4.283 1.00 50.72 30 A 1 ATOM 242 O OG . SER A 0 30 . -111.436 48.246 2.212 1.00 50.72 30 A 1 ATOM 243 N N . HIS A 0 31 . -109.550 47.383 4.288 1.00 48.63 31 A 1 ATOM 244 C CA . HIS A 0 31 . -108.925 47.673 5.592 1.00 48.63 31 A 1 ATOM 245 C C . HIS A 0 31 . -109.461 46.874 6.806 1.00 48.63 31 A 1 ATOM 246 C CB . HIS A 0 31 . -109.167 49.162 5.936 1.00 48.63 31 A 1 ATOM 247 O O . HIS A 0 31 . -110.670 46.864 7.028 1.00 48.63 31 A 1 ATOM 248 C CG . HIS A 0 31 . -109.037 50.151 4.807 1.00 48.63 31 A 1 ATOM 249 C CD2 . HIS A 0 31 . -110.061 50.621 4.027 1.00 48.63 31 A 1 ATOM 250 N ND1 . HIS A 0 31 . -107.894 50.811 4.417 1.00 48.63 31 A 1 ATOM 251 C CE1 . HIS A 0 31 . -108.221 51.651 3.419 1.00 48.63 31 A 1 ATOM 252 N NE2 . HIS A 0 31 . -109.528 51.558 3.143 1.00 48.63 31 A 1 ATOM 253 N N . ARG A 0 32 . -108.572 46.480 7.745 1.00 53.23 32 A 1 ATOM 254 C CA . ARG A 0 32 . -108.607 47.022 9.130 1.00 53.23 32 A 1 ATOM 255 C C . ARG A 0 32 . -107.392 46.704 10.027 1.00 53.23 32 A 1 ATOM 256 C CB . ARG A 0 32 . -109.913 46.654 9.884 1.00 53.23 32 A 1 ATOM 257 O O . ARG A 0 32 . -106.689 45.716 9.893 1.00 53.23 32 A 1 ATOM 258 C CG . ARG A 0 32 . -110.808 47.900 10.058 1.00 53.23 32 A 1 ATOM 259 C CD . ARG A 0 32 . -112.158 47.559 10.701 1.00 53.23 32 A 1 ATOM 260 N NE . ARG A 0 32 . -113.003 48.762 10.882 1.00 53.23 32 A 1 ATOM 261 N NH1 . ARG A 0 32 . -114.564 47.834 12.297 1.00 53.23 32 A 1 ATOM 262 N NH2 . ARG A 0 32 . -114.775 49.964 11.688 1.00 53.23 32 A 1 ATOM 263 C CZ . ARG A 0 32 . -114.103 48.848 11.619 1.00 53.23 32 A 1 ATOM 264 N N . LYS A 0 33 . -107.230 47.628 10.978 1.00 52.92 33 A 1 ATOM 265 C CA . LYS A 0 33 . -106.391 47.709 12.188 1.00 52.92 33 A 1 ATOM 266 C C . LYS A 0 33 . -106.035 46.401 12.950 1.00 52.92 33 A 1 ATOM 267 C CB . LYS A 0 33 . -107.220 48.604 13.148 1.00 52.92 33 A 1 ATOM 268 O O . LYS A 0 33 . -106.930 45.664 13.340 1.00 52.92 33 A 1 ATOM 269 C CG . LYS A 0 33 . -107.177 50.107 12.814 1.00 52.92 33 A 1 ATOM 270 C CD . LYS A 0 33 . -108.157 50.936 13.671 1.00 52.92 33 A 1 ATOM 271 C CE . LYS A 0 33 . -107.955 52.441 13.407 1.00 52.92 33 A 1 ATOM 272 N NZ . LYS A 0 33 . -108.941 53.313 14.106 1.00 52.92 33 A 1 ATOM 273 N N . LYS A 0 34 . -104.770 46.376 13.424 1.00 54.52 34 A 1 ATOM 274 C CA . LYS A 0 34 . -104.219 45.791 14.686 1.00 54.52 34 A 1 ATOM 275 C C . LYS A 0 34 . -103.843 44.282 14.771 1.00 54.52 34 A 1 ATOM 276 C CB . LYS A 0 34 . -105.076 46.213 15.908 1.00 54.52 34 A 1 ATOM 277 O O . LYS A 0 34 . -104.419 43.416 14.139 1.00 54.52 34 A 1 ATOM 278 C CG . LYS A 0 34 . -105.015 47.692 16.334 1.00 54.52 34 A 1 ATOM 279 C CD . LYS A 0 34 . -105.997 47.932 17.501 1.00 54.52 34 A 1 ATOM 280 C CE . LYS A 0 34 . -105.919 49.361 18.064 1.00 54.52 34 A 1 ATOM 281 N NZ . LYS A 0 34 . -106.671 49.501 19.345 1.00 54.52 34 A 1 ATOM 282 N N . VAL A 0 35 . -102.883 44.033 15.683 1.00 55.94 35 A 1 ATOM 283 C CA . VAL A 0 35 . -102.438 42.772 16.344 1.00 55.94 35 A 1 ATOM 284 C C . VAL A 0 35 . -101.655 41.701 15.544 1.00 55.94 35 A 1 ATOM 285 C CB . VAL A 0 35 . -103.504 42.138 17.274 1.00 55.94 35 A 1 ATOM 286 O O . VAL A 0 35 . -102.128 40.606 15.266 1.00 55.94 35 A 1 ATOM 287 C CG1 . VAL A 0 35 . -102.809 41.321 18.378 1.00 55.94 35 A 1 ATOM 288 C CG2 . VAL A 0 35 . -104.389 43.164 17.996 1.00 55.94 35 A 1 ATOM 289 N N . LYS A 0 36 . -100.352 41.964 15.364 1.00 50.09 36 A 1 ATOM 290 C CA . LYS A 0 36 . -99.243 41.151 15.930 1.00 50.09 36 A 1 ATOM 291 C C . LYS A 0 36 . -99.400 39.602 15.911 1.00 50.09 36 A 1 ATOM 292 C CB . LYS A 0 36 . -98.973 41.714 17.355 1.00 50.09 36 A 1 ATOM 293 O O . LYS A 0 36 . -99.634 38.993 16.951 1.00 50.09 36 A 1 ATOM 294 C CG . LYS A 0 36 . -97.573 41.446 17.946 1.00 50.09 36 A 1 ATOM 295 C CD . LYS A 0 36 . -97.429 42.115 19.332 1.00 50.09 36 A 1 ATOM 296 C CE . LYS A 0 36 . -95.994 42.023 19.883 1.00 50.09 36 A 1 ATOM 297 N NZ . LYS A 0 36 . -95.853 42.651 21.228 1.00 50.09 36 A 1 ATOM 298 N N . LYS A 0 37 . -99.119 38.949 14.770 1.00 51.07 37 A 1 ATOM 299 C CA . LYS A 0 37 . -98.774 37.506 14.672 1.00 51.07 37 A 1 ATOM 300 C C . LYS A 0 37 . -97.555 37.296 13.758 1.00 51.07 37 A 1 ATOM 301 C CB . LYS A 0 37 . -99.970 36.675 14.153 1.00 51.07 37 A 1 ATOM 302 O O . LYS A 0 37 . -97.590 37.716 12.607 1.00 51.07 37 A 1 ATOM 303 C CG . LYS A 0 37 . -100.964 36.272 15.257 1.00 51.07 37 A 1 ATOM 304 C CD . LYS A 0 37 . -102.070 35.342 14.721 1.00 51.07 37 A 1 ATOM 305 C CE . LYS A 0 37 . -102.979 34.870 15.868 1.00 51.07 37 A 1 ATOM 306 N NZ . LYS A 0 37 . -104.094 34.004 15.395 1.00 51.07 37 A 1 ATOM 307 N N . LYS A 0 38 . -96.489 36.646 14.252 1.00 49.89 38 A 1 ATOM 308 C CA . LYS A 0 38 . -95.268 36.312 13.478 1.00 49.89 38 A 1 ATOM 309 C C . LYS A 0 38 . -94.483 35.155 14.130 1.00 49.89 38 A 1 ATOM 310 C CB . LYS A 0 38 . -94.402 37.589 13.309 1.00 49.89 38 A 1 ATOM 311 O O . LYS A 0 38 . -93.483 35.393 14.795 1.00 49.89 38 A 1 ATOM 312 C CG . LYS A 0 38 . -93.288 37.432 12.254 1.00 49.89 38 A 1 ATOM 313 C CD . LYS A 0 38 . -92.484 38.732 12.065 1.00 49.89 38 A 1 ATOM 314 C CE . LYS A 0 38 . -91.425 38.563 10.961 1.00 49.89 38 A 1 ATOM 315 N NZ . LYS A 0 38 . -90.599 39.786 10.769 1.00 49.89 38 A 1 ATOM 316 N N . SER A 0 39 . -94.957 33.914 13.976 1.00 53.69 39 A 1 ATOM 317 C CA . SER A 0 39 . -94.310 32.723 14.583 1.00 53.69 39 A 1 ATOM 318 C C . SER A 0 39 . -94.583 31.369 13.899 1.00 53.69 39 A 1 ATOM 319 C CB . SER A 0 39 . -94.723 32.609 16.058 1.00 53.69 39 A 1 ATOM 320 O O . SER A 0 39 . -93.763 30.465 14.006 1.00 53.69 39 A 1 ATOM 321 O OG . SER A 0 39 . -96.135 32.656 16.191 1.00 53.69 39 A 1 ATOM 322 N N . VAL A 0 40 . -95.696 31.205 13.175 1.00 56.48 40 A 1 ATOM 323 C CA . VAL A 0 40 . -96.222 29.872 12.787 1.00 56.48 40 A 1 ATOM 324 C C . VAL A 0 40 . -95.372 29.108 11.749 1.00 56.48 40 A 1 ATOM 325 C CB . VAL A 0 40 . -97.695 30.013 12.327 1.00 56.48 40 A 1 ATOM 326 O O . VAL A 0 40 . -95.407 27.883 11.714 1.00 56.48 40 A 1 ATOM 327 C CG1 . VAL A 0 40 . -98.370 28.679 11.985 1.00 56.48 40 A 1 ATOM 328 C CG2 . VAL A 0 40 . -98.556 30.674 13.420 1.00 56.48 40 A 1 ATOM 329 N N . ASN A 0 41 . -94.584 29.788 10.909 1.00 54.54 41 A 1 ATOM 330 C CA . ASN A 0 41 . -93.970 29.163 9.722 1.00 54.54 41 A 1 ATOM 331 C C . ASN A 0 41 . -92.646 28.399 9.984 1.00 54.54 41 A 1 ATOM 332 C CB . ASN A 0 41 . -93.844 30.236 8.617 1.00 54.54 41 A 1 ATOM 333 O O . ASN A 0 41 . -92.118 27.756 9.081 1.00 54.54 41 A 1 ATOM 334 C CG . ASN A 0 41 . -93.953 29.679 7.201 1.00 54.54 41 A 1 ATOM 335 N ND2 . ASN A 0 41 . -93.832 30.521 6.202 1.00 54.54 41 A 1 ATOM 336 O OD1 . ASN A 0 41 . -94.209 28.516 6.958 1.00 54.54 41 A 1 ATOM 337 N N . LEU A 0 42 . -92.086 28.456 11.200 1.00 55.06 42 A 1 ATOM 338 C CA . LEU A 0 42 . -90.767 27.865 11.505 1.00 55.06 42 A 1 ATOM 339 C C . LEU A 0 42 . -90.780 26.332 11.643 1.00 55.06 42 A 1 ATOM 340 C CB . LEU A 0 42 . -90.198 28.531 12.774 1.00 55.06 42 A 1 ATOM 341 O O . LEU A 0 42 . -89.755 25.686 11.430 1.00 55.06 42 A 1 ATOM 342 C CG . LEU A 0 42 . -89.708 29.975 12.555 1.00 55.06 42 A 1 ATOM 343 C CD1 . LEU A 0 42 . -89.430 30.644 13.900 1.00 55.06 42 A 1 ATOM 344 C CD2 . LEU A 0 42 . -88.422 30.031 11.725 1.00 55.06 42 A 1 ATOM 345 N N . ASN A 0 43 . -91.927 25.728 11.960 1.00 57.53 43 A 1 ATOM 346 C CA . ASN A 0 43 . -92.004 24.280 12.188 1.00 57.53 43 A 1 ATOM 347 C C . ASN A 0 43 . -91.985 23.475 10.872 1.00 57.53 43 A 1 ATOM 348 C CB . ASN A 0 43 . -93.237 23.977 13.062 1.00 57.53 43 A 1 ATOM 349 O O . ASN A 0 43 . -91.440 22.373 10.828 1.00 57.53 43 A 1 ATOM 350 C CG . ASN A 0 43 . -93.121 24.522 14.481 1.00 57.53 43 A 1 ATOM 351 N ND2 . ASN A 0 43 . -94.154 24.392 15.278 1.00 57.53 43 A 1 ATOM 352 O OD1 . ASN A 0 43 . -92.117 25.072 14.896 1.00 57.53 43 A 1 ATOM 353 N N . ALA A 0 44 . -92.530 24.038 9.787 1.00 58.57 44 A 1 ATOM 354 C CA . ALA A 0 44 . -92.646 23.363 8.492 1.00 58.57 44 A 1 ATOM 355 C C . ALA A 0 44 . -91.311 23.266 7.727 1.00 58.57 44 A 1 ATOM 356 C CB . ALA A 0 44 . -93.712 24.098 7.671 1.00 58.57 44 A 1 ATOM 357 O O . ALA A 0 44 . -91.069 22.281 7.030 1.00 58.57 44 A 1 ATOM 358 N N . SER A 0 45 . -90.418 24.255 7.864 1.00 63.44 45 A 1 ATOM 359 C CA . SER A 0 45 . -89.057 24.152 7.319 1.00 63.44 45 A 1 ATOM 360 C C . SER A 0 45 . -88.225 23.129 8.093 1.00 63.44 45 A 1 ATOM 361 C CB . SER A 0 45 . -88.356 25.514 7.317 1.00 63.44 45 A 1 ATOM 362 O O . SER A 0 45 . -87.521 22.332 7.479 1.00 63.44 45 A 1 ATOM 363 O OG . SER A 0 45 . -88.360 26.075 8.613 1.00 63.44 45 A 1 ATOM 364 N N . ASN A 0 46 . -88.359 23.104 9.423 1.00 69.81 46 A 1 ATOM 365 C CA . ASN A 0 46 . -87.618 22.206 10.307 1.00 69.81 46 A 1 ATOM 366 C C . ASN A 0 46 . -87.968 20.723 10.050 1.00 69.81 46 A 1 ATOM 367 C CB . ASN A 0 46 . -87.865 22.684 11.752 1.00 69.81 46 A 1 ATOM 368 O O . ASN A 0 46 . -87.059 19.898 9.986 1.00 69.81 46 A 1 ATOM 369 C CG . ASN A 0 46 . -86.824 22.217 12.758 1.00 69.81 46 A 1 ATOM 370 N ND2 . ASN A 0 46 . -86.553 23.013 13.765 1.00 69.81 46 A 1 ATOM 371 O OD1 . ASN A 0 46 . -86.268 21.136 12.694 1.00 69.81 46 A 1 ATOM 372 N N . SER A 0 47 . -89.242 20.380 9.780 1.00 75.68 47 A 1 ATOM 373 C CA . SER A 0 47 . -89.605 19.021 9.317 1.00 75.68 47 A 1 ATOM 374 C C . SER A 0 47 . -88.872 18.666 8.019 1.00 75.68 47 A 1 ATOM 375 C CB . SER A 0 47 . -91.131 18.811 9.218 1.00 75.68 47 A 1 ATOM 376 O O . SER A 0 47 . -88.081 17.728 8.013 1.00 75.68 47 A 1 ATOM 377 O OG . SER A 0 47 . -91.592 18.493 7.915 1.00 75.68 47 A 1 ATOM 378 N N . ARG A 0 48 . -89.005 19.488 6.966 1.00 77.58 48 A 1 ATOM 379 C CA . ARG A 0 48 . -88.352 19.248 5.663 1.00 77.58 48 A 1 ATOM 380 C C . ARG A 0 48 . -86.827 19.159 5.749 1.00 77.58 48 A 1 ATOM 381 C CB . ARG A 0 48 . -88.745 20.354 4.675 1.00 77.58 48 A 1 ATOM 382 O O . ARG A 0 48 . -86.196 18.584 4.863 1.00 77.58 48 A 1 ATOM 383 C CG . ARG A 0 48 . -90.204 20.248 4.218 1.00 77.58 48 A 1 ATOM 384 C CD . ARG A 0 48 . -90.501 21.367 3.212 1.00 77.58 48 A 1 ATOM 385 N NE . ARG A 0 48 . -91.831 21.206 2.600 1.00 77.58 48 A 1 ATOM 386 N NH1 . ARG A 0 48 . -91.606 22.756 0.916 1.00 77.58 48 A 1 ATOM 387 N NH2 . ARG A 0 48 . -93.481 21.559 1.072 1.00 77.58 48 A 1 ATOM 388 C CZ . ARG A 0 48 . -92.297 21.839 1.538 1.00 77.58 48 A 1 ATOM 389 N N . GLN A 0 49 . -86.220 19.755 6.773 1.00 80.57 49 A 1 ATOM 390 C CA . GLN A 0 49 . -84.788 19.662 7.036 1.00 80.57 49 A 1 ATOM 391 C C . GLN A 0 49 . -84.432 18.336 7.729 1.00 80.57 49 A 1 ATOM 392 C CB . GLN A 0 49 . -84.350 20.917 7.811 1.00 80.57 49 A 1 ATOM 393 O O . GLN A 0 49 . -83.488 17.675 7.299 1.00 80.57 49 A 1 ATOM 394 C CG . GLN A 0 49 . -82.946 21.396 7.413 1.00 80.57 49 A 1 ATOM 395 C CD . GLN A 0 49 . -82.629 22.806 7.915 1.00 80.57 49 A 1 ATOM 396 N NE2 . GLN A 0 49 . -81.404 23.259 7.773 1.00 80.57 49 A 1 ATOM 397 O OE1 . GLN A 0 49 . -83.467 23.542 8.411 1.00 80.57 49 A 1 ATOM 398 N N . LYS A 0 50 . -85.229 17.887 8.710 1.00 83.38 50 A 1 ATOM 399 C CA . LYS A 0 50 . -85.108 16.554 9.329 1.00 83.38 50 A 1 ATOM 400 C C . LYS A 0 50 . -85.307 15.425 8.317 1.00 83.38 50 A 1 ATOM 401 C CB . LYS A 0 50 . -86.104 16.411 10.490 1.00 83.38 50 A 1 ATOM 402 O O . LYS A 0 50 . -84.491 14.511 8.285 1.00 83.38 50 A 1 ATOM 403 C CG . LYS A 0 50 . -85.706 17.276 11.692 1.00 83.38 50 A 1 ATOM 404 C CD . LYS A 0 50 . -86.761 17.184 12.798 1.00 83.38 50 A 1 ATOM 405 C CE . LYS A 0 50 . -86.318 18.044 13.985 1.00 83.38 50 A 1 ATOM 406 N NZ . LYS A 0 50 . -87.231 17.886 15.142 1.00 83.38 50 A 1 ATOM 407 N N . ASP A 0 51 . -86.307 15.529 7.443 1.00 87.48 51 A 1 ATOM 408 C CA . ASP A 0 51 . -86.595 14.529 6.404 1.00 87.48 51 A 1 ATOM 409 C C . ASP A 0 51 . -85.395 14.347 5.452 1.00 87.48 51 A 1 ATOM 410 C CB . ASP A 0 51 . -87.850 14.951 5.613 1.00 87.48 51 A 1 ATOM 411 O O . ASP A 0 51 . -85.001 13.226 5.125 1.00 87.48 51 A 1 ATOM 412 C CG . ASP A 0 51 . -89.099 15.169 6.483 1.00 87.48 51 A 1 ATOM 413 O OD1 . ASP A 0 51 . -89.254 14.431 7.479 1.00 87.48 51 A 1 ATOM 414 O OD2 . ASP A 0 51 . -89.868 16.109 6.165 1.00 87.48 51 A 1 ATOM 415 N N . LYS A 0 52 . -84.745 15.456 5.063 1.00 88.51 52 A 1 ATOM 416 C CA . LYS A 0 52 . -83.509 15.443 4.260 1.00 88.51 52 A 1 ATOM 417 C C . LYS A 0 52 . -82.323 14.827 5.003 1.00 88.51 52 A 1 ATOM 418 C CB . LYS A 0 52 . -83.151 16.866 3.816 1.00 88.51 52 A 1 ATOM 419 O O . LYS A 0 52 . -81.560 14.085 4.390 1.00 88.51 52 A 1 ATOM 420 C CG . LYS A 0 52 . -84.041 17.359 2.671 1.00 88.51 52 A 1 ATOM 421 C CD . LYS A 0 52 . -83.675 18.808 2.333 1.00 88.51 52 A 1 ATOM 422 C CE . LYS A 0 52 . -84.516 19.298 1.153 1.00 88.51 52 A 1 ATOM 423 N NZ . LYS A 0 52 . -84.030 20.612 0.663 1.00 88.51 52 A 1 ATOM 424 N N . ILE A 0 53 . -82.165 15.127 6.294 1.00 88.18 53 A 1 ATOM 425 C CA . ILE A 0 53 . -81.089 14.565 7.125 1.00 88.18 53 A 1 ATOM 426 C C . ILE A 0 53 . -81.273 13.050 7.273 1.00 88.18 53 A 1 ATOM 427 C CB . ILE A 0 53 . -81.002 15.304 8.482 1.00 88.18 53 A 1 ATOM 428 O O . ILE A 0 53 . -80.326 12.312 7.031 1.00 88.18 53 A 1 ATOM 429 C CG1 . ILE A 0 53 . -80.476 16.744 8.263 1.00 88.18 53 A 1 ATOM 430 C CG2 . ILE A 0 53 . -80.083 14.564 9.473 1.00 88.18 53 A 1 ATOM 431 C CD1 . ILE A 0 53 . -80.722 17.681 9.453 1.00 88.18 53 A 1 ATOM 432 N N . LEU A 0 54 . -82.483 12.571 7.578 1.00 89.34 54 A 1 ATOM 433 C CA . LEU A 0 54 . -82.780 11.136 7.680 1.00 89.34 54 A 1 ATOM 434 C C . LEU A 0 54 . -82.493 10.392 6.368 1.00 89.34 54 A 1 ATOM 435 C CB . LEU A 0 54 . -84.251 10.947 8.099 1.00 89.34 54 A 1 ATOM 436 O O . LEU A 0 54 . -81.851 9.343 6.386 1.00 89.34 54 A 1 ATOM 437 C CG . LEU A 0 54 . -84.552 11.319 9.562 1.00 89.34 54 A 1 ATOM 438 C CD1 . LEU A 0 54 . -86.062 11.304 9.796 1.00 89.34 54 A 1 ATOM 439 C CD2 . LEU A 0 54 . -83.908 10.341 10.549 1.00 89.34 54 A 1 ATOM 440 N N . ASN A 0 55 . -82.904 10.959 5.229 1.00 91.88 55 A 1 ATOM 441 C CA . ASN A 0 55 . -82.650 10.376 3.910 1.00 91.88 55 A 1 ATOM 442 C C . ASN A 0 55 . -81.140 10.315 3.591 1.00 91.88 55 A 1 ATOM 443 C CB . ASN A 0 55 . -83.459 11.190 2.884 1.00 91.88 55 A 1 ATOM 444 O O . ASN A 0 55 . -80.646 9.295 3.106 1.00 91.88 55 A 1 ATOM 445 C CG . ASN A 0 55 . -83.709 10.438 1.589 1.00 91.88 55 A 1 ATOM 446 N ND2 . ASN A 0 55 . -84.953 10.188 1.254 1.00 91.88 55 A 1 ATOM 447 O OD1 . ASN A 0 55 . -82.808 10.085 0.850 1.00 91.88 55 A 1 ATOM 448 N N . LEU A 0 56 . -80.381 11.363 3.944 1.00 91.46 56 A 1 ATOM 449 C CA . LEU A 0 56 . -78.920 11.374 3.823 1.00 91.46 56 A 1 ATOM 450 C C . LEU A 0 56 . -78.264 10.319 4.727 1.00 91.46 56 A 1 ATOM 451 C CB . LEU A 0 56 . -78.391 12.792 4.109 1.00 91.46 56 A 1 ATOM 452 O O . LEU A 0 56 . -77.437 9.551 4.241 1.00 91.46 56 A 1 ATOM 453 C CG . LEU A 0 56 . -76.864 12.940 3.954 1.00 91.46 56 A 1 ATOM 454 C CD1 . LEU A 0 56 . -76.399 12.689 2.517 1.00 91.46 56 A 1 ATOM 455 C CD2 . LEU A 0 56 . -76.446 14.356 4.350 1.00 91.46 56 A 1 ATOM 456 N N . THR A 0 57 . -78.657 10.231 6.002 1.00 90.74 57 A 1 ATOM 457 C CA . THR A 0 57 . -78.151 9.222 6.946 1.00 90.74 57 A 1 ATOM 458 C C . THR A 0 57 . -78.405 7.809 6.430 1.00 90.74 57 A 1 ATOM 459 C CB . THR A 0 57 . -78.782 9.397 8.337 1.00 90.74 57 A 1 ATOM 460 O O . THR A 0 57 . -77.476 7.008 6.374 1.00 90.74 57 A 1 ATOM 461 C CG2 . THR A 0 57 . -78.265 8.395 9.369 1.00 90.74 57 A 1 ATOM 462 O OG1 . THR A 0 57 . -78.457 10.670 8.842 1.00 90.74 57 A 1 ATOM 463 N N . GLN A 0 58 . -79.621 7.506 5.964 1.00 93.64 58 A 1 ATOM 464 C CA . GLN A 0 58 . -79.945 6.190 5.409 1.00 93.64 58 A 1 ATOM 465 C C . GLN A 0 58 . -79.124 5.878 4.146 1.00 93.64 58 A 1 ATOM 466 C CB . GLN A 0 58 . -81.458 6.117 5.153 1.00 93.64 58 A 1 ATOM 467 O O . GLN A 0 58 . -78.660 4.750 3.974 1.00 93.64 58 A 1 ATOM 468 C CG . GLN A 0 58 . -81.911 4.685 4.827 1.00 93.64 58 A 1 ATOM 469 C CD . GLN A 0 58 . -83.428 4.534 4.756 1.00 93.64 58 A 1 ATOM 470 N NE2 . GLN A 0 58 . -83.929 3.320 4.698 1.00 93.64 58 A 1 ATOM 471 O OE1 . GLN A 0 58 . -84.192 5.484 4.741 1.00 93.64 58 A 1 ATOM 472 N N . LYS A 0 59 . -78.869 6.877 3.289 1.00 93.92 59 A 1 ATOM 473 C CA . LYS A 0 59 . -78.001 6.719 2.113 1.00 93.92 59 A 1 ATOM 474 C C . LYS A 0 59 . -76.534 6.475 2.495 1.00 93.92 59 A 1 ATOM 475 C CB . LYS A 0 59 . -78.188 7.928 1.183 1.00 93.92 59 A 1 ATOM 476 O O . LYS A 0 59 . -75.883 5.657 1.850 1.00 93.92 59 A 1 ATOM 477 C CG . LYS A 0 59 . -77.604 7.658 -0.210 1.00 93.92 59 A 1 ATOM 478 C CD . LYS A 0 59 . -77.947 8.787 -1.189 1.00 93.92 59 A 1 ATOM 479 C CE . LYS A 0 59 . -77.427 8.416 -2.583 1.00 93.92 59 A 1 ATOM 480 N NZ . LYS A 0 59 . -77.759 9.450 -3.594 1.00 93.92 59 A 1 ATOM 481 N N . VAL A 0 60 . -76.033 7.120 3.552 1.00 93.52 60 A 1 ATOM 482 C CA . VAL A 0 60 . -74.688 6.874 4.103 1.00 93.52 60 A 1 ATOM 483 C C . VAL A 0 60 . -74.590 5.475 4.716 1.00 93.52 60 A 1 ATOM 484 C CB . VAL A 0 60 . -74.278 7.977 5.102 1.00 93.52 60 A 1 ATOM 485 O O . VAL A 0 60 . -73.642 4.762 4.400 1.00 93.52 60 A 1 ATOM 486 C CG1 . VAL A 0 60 . -72.981 7.651 5.854 1.00 93.52 60 A 1 ATOM 487 C CG2 . VAL A 0 60 . -74.045 9.304 4.364 1.00 93.52 60 A 1 ATOM 488 N N . CYS A 0 61 . -75.575 5.028 5.503 1.00 93.73 61 A 1 ATOM 489 C CA . CYS A 0 61 . -75.614 3.659 6.032 1.00 93.73 61 A 1 ATOM 490 C C . CYS A 0 61 . -75.579 2.614 4.907 1.00 93.73 61 A 1 ATOM 491 C CB . CYS A 0 61 . -76.859 3.478 6.912 1.00 93.73 61 A 1 ATOM 492 O O . CYS A 0 61 . -74.719 1.737 4.916 1.00 93.73 61 A 1 ATOM 493 S SG . CYS A 0 61 . -76.726 4.488 8.416 1.00 93.73 61 A 1 ATOM 494 N N . ASN A 0 62 . -76.433 2.762 3.886 1.00 93.92 62 A 1 ATOM 495 C CA . ASN A 0 62 . -76.455 1.864 2.727 1.00 93.92 62 A 1 ATOM 496 C C . ASN A 0 62 . -75.107 1.827 1.979 1.00 93.92 62 A 1 ATOM 497 C CB . ASN A 0 62 . -77.575 2.312 1.769 1.00 93.92 62 A 1 ATOM 498 O O . ASN A 0 62 . -74.705 0.772 1.492 1.00 93.92 62 A 1 ATOM 499 C CG . ASN A 0 62 . -78.985 2.059 2.277 1.00 93.92 62 A 1 ATOM 500 N ND2 . ASN A 0 62 . -79.978 2.553 1.574 1.00 93.92 62 A 1 ATOM 501 O OD1 . ASN A 0 62 . -79.238 1.394 3.264 1.00 93.92 62 A 1 ATOM 502 N N . MET A 0 63 . -74.408 2.963 1.889 1.00 91.42 63 A 1 ATOM 503 C CA . MET A 0 63 . -73.091 3.067 1.253 1.00 91.42 63 A 1 ATOM 504 C C . MET A 0 63 . -71.995 2.388 2.088 1.00 91.42 63 A 1 ATOM 505 C CB . MET A 0 63 . -72.803 4.552 0.995 1.00 91.42 63 A 1 ATOM 506 O O . MET A 0 63 . -71.206 1.623 1.541 1.00 91.42 63 A 1 ATOM 507 C CG . MET A 0 63 . -71.513 4.803 0.209 1.00 91.42 63 A 1 ATOM 508 S SD . MET A 0 63 . -71.345 6.518 -0.367 1.00 91.42 63 A 1 ATOM 509 C CE . MET A 0 63 . -71.204 7.398 1.213 1.00 91.42 63 A 1 ATOM 510 N N . VAL A 0 64 . -71.990 2.590 3.410 1.00 91.73 64 A 1 ATOM 511 C CA . VAL A 0 64 . -71.071 1.907 4.338 1.00 91.73 64 A 1 ATOM 512 C C . VAL A 0 64 . -71.302 0.394 4.329 1.00 91.73 64 A 1 ATOM 513 C CB . VAL A 0 64 . -71.200 2.494 5.760 1.00 91.73 64 A 1 ATOM 514 O O . VAL A 0 64 . -70.340 -0.367 4.291 1.00 91.73 64 A 1 ATOM 515 C CG1 . VAL A 0 64 . -70.433 1.690 6.820 1.00 91.73 64 A 1 ATOM 516 C CG2 . VAL A 0 64 . -70.654 3.929 5.802 1.00 91.73 64 A 1 ATOM 517 N N . ASP A 0 65 . -72.553 -0.072 4.299 1.00 89.44 65 A 1 ATOM 518 C CA . ASP A 0 65 . -72.856 -1.505 4.210 1.00 89.44 65 A 1 ATOM 519 C C . ASP A 0 65 . -72.525 -2.107 2.836 1.00 89.44 65 A 1 ATOM 520 C CB . ASP A 0 65 . -74.321 -1.774 4.582 1.00 89.44 65 A 1 ATOM 521 O O . ASP A 0 65 . -72.145 -3.277 2.763 1.00 89.44 65 A 1 ATOM 522 C CG . ASP A 0 65 . -74.560 -1.841 6.096 1.00 89.44 65 A 1 ATOM 523 O OD1 . ASP A 0 65 . -73.643 -2.298 6.826 1.00 89.44 65 A 1 ATOM 524 O OD2 . ASP A 0 65 . -75.699 -1.527 6.500 1.00 89.44 65 A 1 ATOM 525 N N . ALA A 0 66 . -72.619 -1.338 1.747 1.00 87.14 66 A 1 ATOM 526 C CA . ALA A 0 66 . -72.144 -1.767 0.431 1.00 87.14 66 A 1 ATOM 527 C C . ALA A 0 66 . -70.615 -1.933 0.418 1.00 87.14 66 A 1 ATOM 528 C CB . ALA A 0 66 . -72.627 -0.774 -0.633 1.00 87.14 66 A 1 ATOM 529 O O . ALA A 0 66 . -70.114 -2.977 0.000 1.00 87.14 66 A 1 ATOM 530 N N . ASP A 0 67 . -69.876 -0.962 0.954 1.00 84.83 67 A 1 ATOM 531 C CA . ASP A 0 67 . -68.411 -0.999 1.006 1.00 84.83 67 A 1 ATOM 532 C C . ASP A 0 67 . -67.889 -2.083 1.973 1.00 84.83 67 A 1 ATOM 533 C CB . ASP A 0 67 . -67.918 0.409 1.366 1.00 84.83 67 A 1 ATOM 534 O O . ASP A 0 67 . -66.919 -2.793 1.700 1.00 84.83 67 A 1 ATOM 535 C CG . ASP A 0 67 . -66.474 0.616 0.921 1.00 84.83 67 A 1 ATOM 536 O OD1 . ASP A 0 67 . -66.208 0.343 -0.271 1.00 84.83 67 A 1 ATOM 537 O OD2 . ASP A 0 67 . -65.663 1.009 1.783 1.00 84.83 67 A 1 ATOM 538 N N . LYS A 0 68 . -68.621 -2.331 3.066 1.00 85.81 68 A 1 ATOM 539 C CA . LYS A 0 68 . -68.385 -3.431 4.017 1.00 85.81 68 A 1 ATOM 540 C C . LYS A 0 68 . -68.759 -4.811 3.459 1.00 85.81 68 A 1 ATOM 541 C CB . LYS A 0 68 . -69.160 -3.081 5.289 1.00 85.81 68 A 1 ATOM 542 O O . LYS A 0 68 . -68.192 -5.812 3.899 1.00 85.81 68 A 1 ATOM 543 C CG . LYS A 0 68 . -68.835 -3.915 6.534 1.00 85.81 68 A 1 ATOM 544 C CD . LYS A 0 68 . -69.619 -3.287 7.695 1.00 85.81 68 A 1 ATOM 545 C CE . LYS A 0 68 . -69.286 -3.888 9.059 1.00 85.81 68 A 1 ATOM 546 N NZ . LYS A 0 68 . -70.025 -3.151 10.115 1.00 85.81 68 A 1 ATOM 547 N N . LYS A 0 69 . -69.685 -4.890 2.493 1.00 82.62 69 A 1 ATOM 548 C CA . LYS A 0 69 . -69.945 -6.103 1.693 1.00 82.62 69 A 1 ATOM 549 C C . LYS A 0 69 . -68.838 -6.329 0.667 1.00 82.62 69 A 1 ATOM 550 C CB . LYS A 0 69 . -71.319 -6.031 1.009 1.00 82.62 69 A 1 ATOM 551 O O . LYS A 0 69 . -68.351 -7.453 0.579 1.00 82.62 69 A 1 ATOM 552 C CG . LYS A 0 69 . -72.465 -6.376 1.971 1.00 82.62 69 A 1 ATOM 553 C CD . LYS A 0 69 . -73.815 -6.029 1.332 1.00 82.62 69 A 1 ATOM 554 C CE . LYS A 0 69 . -74.957 -6.336 2.306 1.00 82.62 69 A 1 ATOM 555 N NZ . LYS A 0 69 . -76.269 -5.922 1.751 1.00 82.62 69 A 1 ATOM 556 N N . ARG A 0 70 . -68.375 -5.275 -0.014 1.00 75.62 70 A 1 ATOM 557 C CA . ARG A 0 70 . -67.227 -5.328 -0.930 1.00 75.62 70 A 1 ATOM 558 C C . ARG A 0 70 . -65.973 -5.853 -0.215 1.00 75.62 70 A 1 ATOM 559 C CB . ARG A 0 70 . -67.045 -3.948 -1.591 1.00 75.62 70 A 1 ATOM 560 O O . ARG A 0 70 . -65.465 -6.906 -0.582 1.00 75.62 70 A 1 ATOM 561 C CG . ARG A 0 70 . -65.917 -4.016 -2.617 1.00 75.62 70 A 1 ATOM 562 C CD . ARG A 0 70 . -65.729 -2.743 -3.443 1.00 75.62 70 A 1 ATOM 563 N NE . ARG A 0 70 . -64.634 -3.007 -4.381 1.00 75.62 70 A 1 ATOM 564 N NH1 . ARG A 0 70 . -64.612 -1.115 -5.662 1.00 75.62 70 A 1 ATOM 565 N NH2 . ARG A 0 70 . -63.232 -2.847 -6.115 1.00 75.62 70 A 1 ATOM 566 C CZ . ARG A 0 70 . -64.169 -2.312 -5.387 1.00 75.62 70 A 1 ATOM 567 N N . ASN A 0 71 . -65.610 -5.261 0.924 1.00 69.64 71 A 1 ATOM 568 C CA . ASN A 0 71 . -64.539 -5.723 1.829 1.00 69.64 71 A 1 ATOM 569 C C . ASN A 0 71 . -64.754 -7.126 2.464 1.00 69.64 71 A 1 ATOM 570 C CB . ASN A 0 71 . -64.347 -4.655 2.924 1.00 69.64 71 A 1 ATOM 571 O O . ASN A 0 71 . -63.930 -7.596 3.259 1.00 69.64 71 A 1 ATOM 572 C CG . ASN A 0 71 . -63.487 -3.494 2.464 1.00 69.64 71 A 1 ATOM 573 N ND2 . ASN A 0 71 . -64.074 -2.403 2.034 1.00 69.64 71 A 1 ATOM 574 O OD1 . ASN A 0 71 . -62.275 -3.576 2.511 1.00 69.64 71 A 1 ATOM 575 N N . ARG A 0 72 . -65.866 -7.812 2.163 1.00 67.79 72 A 1 ATOM 576 C CA . ARG A 0 72 . -66.119 -9.214 2.542 1.00 67.79 72 A 1 ATOM 577 C C . ARG A 0 72 . -66.062 -10.169 1.352 1.00 67.79 72 A 1 ATOM 578 C CB . ARG A 0 72 . -67.453 -9.337 3.288 1.00 67.79 72 A 1 ATOM 579 O O . ARG A 0 72 . -65.565 -11.274 1.539 1.00 67.79 72 A 1 ATOM 580 C CG . ARG A 0 72 . -67.329 -8.896 4.750 1.00 67.79 72 A 1 ATOM 581 C CD . ARG A 0 72 . -68.711 -8.937 5.411 1.00 67.79 72 A 1 ATOM 582 N NE . ARG A 0 72 . -68.626 -8.721 6.868 1.00 67.79 72 A 1 ATOM 583 N NH1 . ARG A 0 72 . -70.687 -9.576 7.422 1.00 67.79 72 A 1 ATOM 584 N NH2 . ARG A 0 72 . -69.322 -8.871 9.035 1.00 67.79 72 A 1 ATOM 585 C CZ . ARG A 0 72 . -69.542 -9.054 7.763 1.00 67.79 72 A 1 ATOM 586 N N . SER A 0 73 . -66.525 -9.764 0.169 1.00 61.15 73 A 1 ATOM 587 C CA . SER A 0 73 . -66.411 -10.552 -1.068 1.00 61.15 73 A 1 ATOM 588 C C . SER A 0 73 . -65.004 -10.502 -1.665 1.00 61.15 73 A 1 ATOM 589 C CB . SER A 0 73 . -67.447 -10.084 -2.096 1.00 61.15 73 A 1 ATOM 590 O O . SER A 0 73 . -64.495 -11.518 -2.115 1.00 61.15 73 A 1 ATOM 591 O OG . SER A 0 73 . -67.432 -8.676 -2.257 1.00 61.15 73 A 1 ATOM 592 N N . GLU A 0 74 . -64.328 -9.355 -1.586 1.00 58.99 74 A 1 ATOM 593 C CA . GLU A 0 74 . -62.963 -9.137 -2.099 1.00 58.99 74 A 1 ATOM 594 C C . GLU A 0 74 . -61.884 -9.737 -1.161 1.00 58.99 74 A 1 ATOM 595 C CB . GLU A 0 74 . -62.814 -7.629 -2.417 1.00 58.99 74 A 1 ATOM 596 O O . GLU A 0 74 . -60.694 -9.480 -1.309 1.00 58.99 74 A 1 ATOM 597 C CG . GLU A 0 74 . -62.067 -7.257 -3.720 1.00 58.99 74 A 1 ATOM 598 C CD . GLU A 0 74 . -62.490 -5.866 -4.261 1.00 58.99 74 A 1 ATOM 599 O OE1 . GLU A 0 74 . -62.267 -5.526 -5.445 1.00 58.99 74 A 1 ATOM 600 O OE2 . GLU A 0 74 . -63.136 -5.097 -3.518 1.00 58.99 74 A 1 ATOM 601 N N . ARG A 0 75 . -62.289 -10.602 -0.211 1.00 53.03 75 A 1 ATOM 602 C CA . ARG A 0 75 . -61.421 -11.388 0.689 1.00 53.03 75 A 1 ATOM 603 C C . ARG A 0 75 . -60.759 -12.580 -0.011 1.00 53.03 75 A 1 ATOM 604 C CB . ARG A 0 75 . -62.177 -11.826 1.954 1.00 53.03 75 A 1 ATOM 605 O O . ARG A 0 75 . -60.717 -13.692 0.524 1.00 53.03 75 A 1 ATOM 606 C CG . ARG A 0 75 . -62.461 -10.665 2.904 1.00 53.03 75 A 1 ATOM 607 C CD . ARG A 0 75 . -63.124 -11.214 4.171 1.00 53.03 75 A 1 ATOM 608 N NE . ARG A 0 75 . -63.146 -10.198 5.237 1.00 53.03 75 A 1 ATOM 609 N NH1 . ARG A 0 75 . -63.253 -11.638 7.029 1.00 53.03 75 A 1 ATOM 610 N NH2 . ARG A 0 75 . -62.914 -9.458 7.376 1.00 53.03 75 A 1 ATOM 611 C CZ . ARG A 0 75 . -63.107 -10.436 6.537 1.00 53.03 75 A 1 ATOM 612 N N . HIS A 0 76 . -60.165 -12.335 -1.173 1.00 53.50 76 A 1 ATOM 613 C CA . HIS A 0 76 . -59.042 -13.162 -1.594 1.00 53.50 76 A 1 ATOM 614 C C . HIS A 0 76 . -57.932 -13.023 -0.545 1.00 53.50 76 A 1 ATOM 615 C CB . HIS A 0 76 . -58.606 -12.791 -3.014 1.00 53.50 76 A 1 ATOM 616 O O . HIS A 0 76 . -57.727 -11.949 0.024 1.00 53.50 76 A 1 ATOM 617 C CG . HIS A 0 76 . -59.575 -13.346 -4.027 1.00 53.50 76 A 1 ATOM 618 C CD2 . HIS A 0 76 . -60.828 -12.869 -4.306 1.00 53.50 76 A 1 ATOM 619 N ND1 . HIS A 0 76 . -59.415 -14.510 -4.747 1.00 53.50 76 A 1 ATOM 620 C CE1 . HIS A 0 76 . -60.545 -14.726 -5.442 1.00 53.50 76 A 1 ATOM 621 N NE2 . HIS A 0 76 . -61.438 -13.758 -5.195 1.00 53.50 76 A 1 ATOM 622 N N . LYS A 0 77 . -57.252 -14.129 -0.221 1.00 56.84 77 A 1 ATOM 623 C CA . LYS A 0 77 . -56.232 -14.185 0.842 1.00 56.84 77 A 1 ATOM 624 C C . LYS A 0 77 . -54.900 -13.591 0.374 1.00 56.84 77 A 1 ATOM 625 C CB . LYS A 0 77 . -56.072 -15.612 1.390 1.00 56.84 77 A 1 ATOM 626 O O . LYS A 0 77 . -53.849 -14.214 0.513 1.00 56.84 77 A 1 ATOM 627 C CG . LYS A 0 77 . -57.310 -16.136 2.129 1.00 56.84 77 A 1 ATOM 628 C CD . LYS A 0 77 . -57.022 -17.565 2.608 1.00 56.84 77 A 1 ATOM 629 C CE . LYS A 0 77 . -58.233 -18.172 3.321 1.00 56.84 77 A 1 ATOM 630 N NZ . LYS A 0 77 . -58.000 -19.603 3.643 1.00 56.84 77 A 1 ATOM 631 N N . ASN A 0 78 . -54.956 -12.385 -0.173 1.00 57.86 78 A 1 ATOM 632 C CA . ASN A 0 78 . -53.788 -11.599 -0.514 1.00 57.86 78 A 1 ATOM 633 C C . ASN A 0 78 . -53.134 -11.223 0.818 1.00 57.86 78 A 1 ATOM 634 C CB . ASN A 0 78 . -54.208 -10.381 -1.363 1.00 57.86 78 A 1 ATOM 635 O O . ASN A 0 78 . -53.624 -10.344 1.531 1.00 57.86 78 A 1 ATOM 636 C CG . ASN A 0 78 . -54.865 -10.736 -2.693 1.00 57.86 78 A 1 ATOM 637 N ND2 . ASN A 0 78 . -55.078 -9.765 -3.547 1.00 57.86 78 A 1 ATOM 638 O OD1 . ASN A 0 78 . -55.219 -11.870 -2.978 1.00 57.86 78 A 1 ATOM 639 N N . LYS A 0 79 . -52.066 -11.938 1.195 1.00 58.06 79 A 1 ATOM 640 C CA . LYS A 0 79 . -51.175 -11.487 2.267 1.00 58.06 79 A 1 ATOM 641 C C . LYS A 0 79 . -50.772 -10.058 1.909 1.00 58.06 79 A 1 ATOM 642 C CB . LYS A 0 79 . -49.899 -12.347 2.339 1.00 58.06 79 A 1 ATOM 643 O O . LYS A 0 79 . -50.253 -9.849 0.815 1.00 58.06 79 A 1 ATOM 644 C CG . LYS A 0 79 . -50.073 -13.782 2.864 1.00 58.06 79 A 1 ATOM 645 C CD . LYS A 0 79 . -48.694 -14.467 2.845 1.00 58.06 79 A 1 ATOM 646 C CE . LYS A 0 79 . -48.707 -15.893 3.406 1.00 58.06 79 A 1 ATOM 647 N NZ . LYS A 0 79 . -47.352 -16.500 3.322 1.00 58.06 79 A 1 ATOM 648 N N . LEU A 0 80 . -50.999 -9.092 2.798 1.00 54.32 80 A 1 ATOM 649 C CA . LEU A 0 80 . -50.324 -7.809 2.643 1.00 54.32 80 A 1 ATOM 650 C C . LEU A 0 80 . -48.824 -8.102 2.743 1.00 54.32 80 A 1 ATOM 651 C CB . LEU A 0 80 . -50.772 -6.772 3.691 1.00 54.32 80 A 1 ATOM 652 O O . LEU A 0 80 . -48.376 -8.666 3.743 1.00 54.32 80 A 1 ATOM 653 C CG . LEU A 0 80 . -52.139 -6.118 3.404 1.00 54.32 80 A 1 ATOM 654 C CD1 . LEU A 0 80 . -53.318 -6.983 3.860 1.00 54.32 80 A 1 ATOM 655 C CD2 . LEU A 0 80 . -52.237 -4.778 4.136 1.00 54.32 80 A 1 ATOM 656 N N . ALA A 0 81 . -48.075 -7.766 1.695 1.00 54.19 81 A 1 ATOM 657 C CA . ALA A 0 81 . -46.620 -7.770 1.738 1.00 54.19 81 A 1 ATOM 658 C C . ALA A 0 81 . -46.161 -6.831 2.867 1.00 54.19 81 A 1 ATOM 659 C CB . ALA A 0 81 . -46.116 -7.351 0.357 1.00 54.19 81 A 1 ATOM 660 O O . ALA A 0 81 . -46.804 -5.801 3.100 1.00 54.19 81 A 1 ATOM 661 N N . SER A 0 82 . -45.098 -7.170 3.606 1.00 67.80 82 A 1 ATOM 662 C CA . SER A 0 82 . -44.770 -6.431 4.839 1.00 67.80 82 A 1 ATOM 663 C C . SER A 0 82 . -44.285 -5.002 4.555 1.00 67.80 82 A 1 ATOM 664 C CB . SER A 0 82 . -43.833 -7.224 5.759 1.00 67.80 82 A 1 ATOM 665 O O . SER A 0 82 . -44.470 -4.117 5.386 1.00 67.80 82 A 1 ATOM 666 O OG . SER A 0 82 . -42.472 -6.913 5.576 1.00 67.80 82 A 1 ATOM 667 N N . CYS A 0 83 . -43.821 -4.747 3.325 1.00 75.11 83 A 1 ATOM 668 C CA . CYS A 0 83 . -43.643 -3.416 2.732 1.00 75.11 83 A 1 ATOM 669 C C . CYS A 0 83 . -44.879 -2.485 2.805 1.00 75.11 83 A 1 ATOM 670 C CB . CYS A 0 83 . -43.265 -3.594 1.249 1.00 75.11 83 A 1 ATOM 671 O O . CYS A 0 83 . -44.736 -1.283 2.594 1.00 75.11 83 A 1 ATOM 672 S SG . CYS A 0 83 . -44.580 -4.320 0.224 1.00 75.11 83 A 1 ATOM 673 N N . GLY A 0 84 . -46.099 -3.006 3.008 1.00 68.97 84 A 1 ATOM 674 C CA . GLY A 0 84 . -47.352 -2.238 2.905 1.00 68.97 84 A 1 ATOM 675 C C . GLY A 0 84 . -47.689 -1.768 1.480 1.00 68.97 84 A 1 ATOM 676 O O . GLY A 0 84 . -48.580 -0.944 1.285 1.00 68.97 84 A 1 ATOM 677 N N . CYS A 0 85 . -46.964 -2.279 0.486 1.00 73.58 85 A 1 ATOM 678 C CA . CYS A 0 85 . -46.943 -1.826 -0.896 1.00 73.58 85 A 1 ATOM 679 C C . CYS A 0 85 . -47.791 -2.733 -1.816 1.00 73.58 85 A 1 ATOM 680 C CB . CYS A 0 85 . -45.471 -1.749 -1.333 1.00 73.58 85 A 1 ATOM 681 O O . CYS A 0 85 . -47.797 -3.953 -1.637 1.00 73.58 85 A 1 ATOM 682 S SG . CYS A 0 85 . -44.596 -3.329 -1.567 1.00 73.58 85 A 1 ATOM 683 N N . PRO A 0 86 . -48.480 -2.186 -2.839 1.00 71.81 86 A 1 ATOM 684 C CA . PRO A 0 86 . -49.348 -2.978 -3.718 1.00 71.81 86 A 1 ATOM 685 C C . PRO A 0 86 . -48.591 -3.894 -4.697 1.00 71.81 86 A 1 ATOM 686 C CB . PRO A 0 86 . -50.215 -1.948 -4.454 1.00 71.81 86 A 1 ATOM 687 O O . PRO A 0 86 . -49.213 -4.758 -5.306 1.00 71.81 86 A 1 ATOM 688 C CG . PRO A 0 86 . -49.322 -0.710 -4.508 1.00 71.81 86 A 1 ATOM 689 C CD . PRO A 0 86 . -48.564 -0.773 -3.182 1.00 71.81 86 A 1 ATOM 690 N N . TYR A 0 87 . -47.271 -3.723 -4.842 1.00 70.80 87 A 1 ATOM 691 C CA . TYR A 0 87 . -46.438 -4.419 -5.835 1.00 70.80 87 A 1 ATOM 692 C C . TYR A 0 87 . -45.556 -5.546 -5.265 1.00 70.80 87 A 1 ATOM 693 C CB . TYR A 0 87 . -45.624 -3.381 -6.626 1.00 70.80 87 A 1 ATOM 694 O O . TYR A 0 87 . -44.744 -6.098 -5.994 1.00 70.80 87 A 1 ATOM 695 C CG . TYR A 0 87 . -46.477 -2.375 -7.381 1.00 70.80 87 A 1 ATOM 696 C CD1 . TYR A 0 87 . -47.333 -2.821 -8.407 1.00 70.80 87 A 1 ATOM 697 C CD2 . TYR A 0 87 . -46.407 -1.001 -7.074 1.00 70.80 87 A 1 ATOM 698 C CE1 . TYR A 0 87 . -48.130 -1.903 -9.114 1.00 70.80 87 A 1 ATOM 699 C CE2 . TYR A 0 87 . -47.199 -0.077 -7.785 1.00 70.80 87 A 1 ATOM 700 O OH . TYR A 0 87 . -48.825 0.355 -9.502 1.00 70.80 87 A 1 ATOM 701 C CZ . TYR A 0 87 . -48.063 -0.529 -8.808 1.00 70.80 87 A 1 ATOM 702 N N . ASN A 0 88 . -45.716 -5.916 -3.986 1.00 70.32 88 A 1 ATOM 703 C CA . ASN A 0 88 . -44.996 -7.040 -3.360 1.00 70.32 88 A 1 ATOM 704 C C . ASN A 0 88 . -43.449 -6.961 -3.453 1.00 70.32 88 A 1 ATOM 705 C CB . ASN A 0 88 . -45.595 -8.373 -3.869 1.00 70.32 88 A 1 ATOM 706 O O . ASN A 0 88 . -42.787 -7.985 -3.588 1.00 70.32 88 A 1 ATOM 707 C CG . ASN A 0 88 . -45.101 -9.590 -3.097 1.00 70.32 88 A 1 ATOM 708 N ND2 . ASN A 0 88 . -44.377 -10.486 -3.726 1.00 70.32 88 A 1 ATOM 709 O OD1 . ASN A 0 88 . -45.373 -9.742 -1.917 1.00 70.32 88 A 1 ATOM 710 N N . CYS A 0 89 . -42.841 -5.777 -3.319 1.00 84.13 89 A 1 ATOM 711 C CA . CYS A 0 89 . -41.376 -5.621 -3.361 1.00 84.13 89 A 1 ATOM 712 C C . CYS A 0 89 . -40.632 -6.141 -2.106 1.00 84.13 89 A 1 ATOM 713 C CB . CYS A 0 89 . -40.999 -4.180 -3.742 1.00 84.13 89 A 1 ATOM 714 O O . CYS A 0 89 . -39.542 -5.676 -1.786 1.00 84.13 89 A 1 ATOM 715 S SG . CYS A 0 89 . -41.429 -2.967 -2.462 1.00 84.13 89 A 1 ATOM 716 N N . GLU A 0 90 . -41.191 -7.112 -1.375 1.00 84.40 90 A 1 ATOM 717 C CA . GLU A 0 90 . -40.526 -7.701 -0.204 1.00 84.40 90 A 1 ATOM 718 C C . GLU A 0 90 . -39.215 -8.397 -0.597 1.00 84.40 90 A 1 ATOM 719 C CB . GLU A 0 90 . -41.466 -8.681 0.517 1.00 84.40 90 A 1 ATOM 720 O O . GLU A 0 90 . -38.226 -8.257 0.117 1.00 84.40 90 A 1 ATOM 721 C CG . GLU A 0 90 . -40.969 -9.068 1.926 1.00 84.40 90 A 1 ATOM 722 C CD . GLU A 0 90 . -41.065 -7.908 2.931 1.00 84.40 90 A 1 ATOM 723 O OE1 . GLU A 0 90 . -40.072 -7.582 3.634 1.00 84.40 90 A 1 ATOM 724 O OE2 . GLU A 0 90 . -42.186 -7.352 3.053 1.00 84.40 90 A 1 ATOM 725 N N . ASP A 0 91 . -39.177 -9.071 -1.751 1.00 83.99 91 A 1 ATOM 726 C CA . ASP A 0 91 . -37.973 -9.743 -2.257 1.00 83.99 91 A 1 ATOM 727 C C . ASP A 0 91 . -36.878 -8.737 -2.662 1.00 83.99 91 A 1 ATOM 728 C CB . ASP A 0 91 . -38.357 -10.663 -3.430 1.00 83.99 91 A 1 ATOM 729 O O . ASP A 0 91 . -35.700 -8.947 -2.371 1.00 83.99 91 A 1 ATOM 730 C CG . ASP A 0 91 . -39.349 -11.761 -3.019 1.00 83.99 91 A 1 ATOM 731 O OD1 . ASP A 0 91 . -39.083 -12.441 -2.001 1.00 83.99 91 A 1 ATOM 732 O OD2 . ASP A 0 91 . -40.389 -11.897 -3.703 1.00 83.99 91 A 1 ATOM 733 N N . GLU A 0 92 . -37.255 -7.594 -3.249 1.00 86.74 92 A 1 ATOM 734 C CA . GLU A 0 92 . -36.334 -6.488 -3.559 1.00 86.74 92 A 1 ATOM 735 C C . GLU A 0 92 . -35.789 -5.844 -2.277 1.00 86.74 92 A 1 ATOM 736 C CB . GLU A 0 92 . -37.041 -5.405 -4.389 1.00 86.74 92 A 1 ATOM 737 O O . GLU A 0 92 . -34.586 -5.617 -2.144 1.00 86.74 92 A 1 ATOM 738 C CG . GLU A 0 92 . -37.569 -5.894 -5.747 1.00 86.74 92 A 1 ATOM 739 C CD . GLU A 0 92 . -38.296 -4.791 -6.539 1.00 86.74 92 A 1 ATOM 740 O OE1 . GLU A 0 92 . -38.514 -5.009 -7.749 1.00 86.74 92 A 1 ATOM 741 O OE2 . GLU A 0 92 . -38.675 -3.764 -5.927 1.00 86.74 92 A 1 ATOM 742 N N . ILE A 0 93 . -36.656 -5.602 -1.289 1.00 86.45 93 A 1 ATOM 743 C CA . ILE A 0 93 . -36.264 -5.081 0.025 1.00 86.45 93 A 1 ATOM 744 C C . ILE A 0 93 . -35.361 -6.088 0.758 1.00 86.45 93 A 1 ATOM 745 C CB . ILE A 0 93 . -37.526 -4.697 0.834 1.00 86.45 93 A 1 ATOM 746 O O . ILE A 0 93 . -34.408 -5.677 1.422 1.00 86.45 93 A 1 ATOM 747 C CG1 . ILE A 0 93 . -38.224 -3.467 0.208 1.00 86.45 93 A 1 ATOM 748 C CG2 . ILE A 0 93 . -37.177 -4.379 2.298 1.00 86.45 93 A 1 ATOM 749 C CD1 . ILE A 0 93 . -39.633 -3.218 0.763 1.00 86.45 93 A 1 ATOM 750 N N . LEU A 0 94 . -35.610 -7.395 0.639 1.00 88.64 94 A 1 ATOM 751 C CA . LEU A 0 94 . -34.753 -8.444 1.196 1.00 88.64 94 A 1 ATOM 752 C C . LEU A 0 94 . -33.377 -8.456 0.513 1.00 88.64 94 A 1 ATOM 753 C CB . LEU A 0 94 . -35.463 -9.805 1.064 1.00 88.64 94 A 1 ATOM 754 O O . LEU A 0 94 . -32.357 -8.490 1.200 1.00 88.64 94 A 1 ATOM 755 C CG . LEU A 0 94 . -34.823 -10.908 1.926 1.00 88.64 94 A 1 ATOM 756 C CD1 . LEU A 0 94 . -35.282 -10.802 3.384 1.00 88.64 94 A 1 ATOM 757 C CD2 . LEU A 0 94 . -35.209 -12.289 1.402 1.00 88.64 94 A 1 ATOM 758 N N . ALA A 0 95 . -33.332 -8.356 -0.818 1.00 90.49 95 A 1 ATOM 759 C CA . ALA A 0 95 . -32.089 -8.256 -1.580 1.00 90.49 95 A 1 ATOM 760 C C . ALA A 0 95 . -31.280 -7.002 -1.198 1.00 90.49 95 A 1 ATOM 761 C CB . ALA A 0 95 . -32.428 -8.291 -3.075 1.00 90.49 95 A 1 ATOM 762 O O . ALA A 0 95 . -30.073 -7.096 -0.966 1.00 90.49 95 A 1 ATOM 763 N N . LEU A 0 96 . -31.939 -5.848 -1.041 1.00 89.78 96 A 1 ATOM 764 C CA . LEU A 0 96 . -31.314 -4.608 -0.573 1.00 89.78 96 A 1 ATOM 765 C C . LEU A 0 96 . -30.798 -4.726 0.869 1.00 89.78 96 A 1 ATOM 766 C CB . LEU A 0 96 . -32.311 -3.442 -0.716 1.00 89.78 96 A 1 ATOM 767 O O . LEU A 0 96 . -29.662 -4.336 1.130 1.00 89.78 96 A 1 ATOM 768 C CG . LEU A 0 96 . -32.551 -2.986 -2.169 1.00 89.78 96 A 1 ATOM 769 C CD1 . LEU A 0 96 . -33.740 -2.026 -2.210 1.00 89.78 96 A 1 ATOM 770 C CD2 . LEU A 0 96 . -31.334 -2.259 -2.749 1.00 89.78 96 A 1 ATOM 771 N N . ARG A 0 97 . -31.571 -5.314 1.796 1.00 88.96 97 A 1 ATOM 772 C CA . ARG A 0 97 . -31.125 -5.598 3.177 1.00 88.96 97 A 1 ATOM 773 C C . ARG A 0 97 . -29.873 -6.485 3.187 1.00 88.96 97 A 1 ATOM 774 C CB . ARG A 0 97 . -32.256 -6.267 3.985 1.00 88.96 97 A 1 ATOM 775 O O . ARG A 0 97 . -28.912 -6.160 3.880 1.00 88.96 97 A 1 ATOM 776 C CG . ARG A 0 97 . -33.383 -5.320 4.445 1.00 88.96 97 A 1 ATOM 777 C CD . ARG A 0 97 . -34.583 -6.158 4.932 1.00 88.96 97 A 1 ATOM 778 N NE . ARG A 0 97 . -35.727 -5.342 5.407 1.00 88.96 97 A 1 ATOM 779 N NH1 . ARG A 0 97 . -37.451 -6.795 4.842 1.00 88.96 97 A 1 ATOM 780 N NH2 . ARG A 0 97 . -37.932 -4.838 5.755 1.00 88.96 97 A 1 ATOM 781 C CZ . ARG A 0 97 . -37.017 -5.667 5.340 1.00 88.96 97 A 1 ATOM 782 N N . ASN A 0 98 . -29.855 -7.551 2.385 1.00 88.32 98 A 1 ATOM 783 C CA . ASN A 0 98 . -28.706 -8.452 2.261 1.00 88.32 98 A 1 ATOM 784 C C . ASN A 0 98 . -27.481 -7.740 1.660 1.00 88.32 98 A 1 ATOM 785 C CB . ASN A 0 98 . -29.116 -9.675 1.420 1.00 88.32 98 A 1 ATOM 786 O O . ASN A 0 98 . -26.370 -7.907 2.155 1.00 88.32 98 A 1 ATOM 787 C CG . ASN A 0 98 . -30.129 -10.582 2.103 1.00 88.32 98 A 1 ATOM 788 N ND2 . ASN A 0 98 . -30.782 -11.440 1.354 1.00 88.32 98 A 1 ATOM 789 O OD1 . ASN A 0 98 . -30.339 -10.561 3.303 1.00 88.32 98 A 1 ATOM 790 N N . SER A 0 99 . -27.674 -6.901 0.637 1.00 91.13 99 A 1 ATOM 791 C CA . SER A 0 99 . -26.603 -6.083 0.050 1.00 91.13 99 A 1 ATOM 792 C C . SER A 0 99 . -26.010 -5.099 1.069 1.00 91.13 99 A 1 ATOM 793 C CB . SER A 0 99 . -27.139 -5.340 -1.177 1.00 91.13 99 A 1 ATOM 794 O O . SER A 0 99 . -24.791 -5.009 1.212 1.00 91.13 99 A 1 ATOM 795 O OG . SER A 0 99 . -26.069 -4.742 -1.876 1.00 91.13 99 A 1 ATOM 796 N N . ILE A 0 100 . -26.861 -4.427 1.854 1.00 87.34 100 A 1 ATOM 797 C CA . ILE A 0 100 . -26.435 -3.508 2.919 1.00 87.34 100 A 1 ATOM 798 C C . ILE A 0 100 . -25.661 -4.247 4.015 1.00 87.34 100 A 1 ATOM 799 C CB . ILE A 0 100 . -27.651 -2.730 3.477 1.00 87.34 100 A 1 ATOM 800 O O . ILE A 0 100 . -24.635 -3.740 4.459 1.00 87.34 100 A 1 ATOM 801 C CG1 . ILE A 0 100 . -28.154 -1.725 2.414 1.00 87.34 100 A 1 ATOM 802 C CG2 . ILE A 0 100 . -27.308 -1.978 4.780 1.00 87.34 100 A 1 ATOM 803 C CD1 . ILE A 0 100 . -29.553 -1.165 2.703 1.00 87.34 100 A 1 ATOM 804 N N . GLU A 0 101 . -26.091 -5.436 4.438 1.00 83.90 101 A 1 ATOM 805 C CA . GLU A 0 101 . -25.385 -6.192 5.481 1.00 83.90 101 A 1 ATOM 806 C C . GLU A 0 101 . -24.059 -6.793 4.981 1.00 83.90 101 A 1 ATOM 807 C CB . GLU A 0 101 . -26.336 -7.239 6.081 1.00 83.90 101 A 1 ATOM 808 O O . GLU A 0 101 . -23.075 -6.810 5.723 1.00 83.90 101 A 1 ATOM 809 C CG . GLU A 0 101 . -25.789 -7.932 7.339 1.00 83.90 101 A 1 ATOM 810 C CD . GLU A 0 101 . -25.520 -6.995 8.530 1.00 83.90 101 A 1 ATOM 811 O OE1 . GLU A 0 101 . -24.932 -7.461 9.527 1.00 83.90 101 A 1 ATOM 812 O OE2 . GLU A 0 101 . -25.880 -5.793 8.519 1.00 83.90 101 A 1 ATOM 813 N N . ASN A 0 102 . -23.975 -7.179 3.703 1.00 81.41 102 A 1 ATOM 814 C CA . ASN A 0 102 . -22.715 -7.560 3.055 1.00 81.41 102 A 1 ATOM 815 C C . ASN A 0 102 . -21.729 -6.377 3.008 1.00 81.41 102 A 1 ATOM 816 C CB . ASN A 0 102 . -23.010 -8.093 1.641 1.00 81.41 102 A 1 ATOM 817 O O . ASN A 0 102 . -20.573 -6.516 3.412 1.00 81.41 102 A 1 ATOM 818 C CG . ASN A 0 102 . -23.652 -9.470 1.617 1.00 81.41 102 A 1 ATOM 819 N ND2 . ASN A 0 102 . -24.233 -9.852 0.504 1.00 81.41 102 A 1 ATOM 820 O OD1 . ASN A 0 102 . -23.604 -10.245 2.556 1.00 81.41 102 A 1 ATOM 821 N N . LEU A 0 103 . -22.192 -5.191 2.591 1.00 78.55 103 A 1 ATOM 822 C CA . LEU A 0 103 . -21.397 -3.958 2.617 1.00 78.55 103 A 1 ATOM 823 C C . LEU A 0 103 . -20.982 -3.587 4.049 1.00 78.55 103 A 1 ATOM 824 C CB . LEU A 0 103 . -22.198 -2.811 1.970 1.00 78.55 103 A 1 ATOM 825 O O . LEU A 0 103 . -19.821 -3.261 4.289 1.00 78.55 103 A 1 ATOM 826 C CG . LEU A 0 103 . -22.338 -2.905 0.439 1.00 78.55 103 A 1 ATOM 827 C CD1 . LEU A 0 103 . -23.366 -1.877 -0.038 1.00 78.55 103 A 1 ATOM 828 C CD2 . LEU A 0 103 . -21.014 -2.623 -0.274 1.00 78.55 103 A 1 ATOM 829 N N . ARG A 0 104 . -21.895 -3.689 5.023 1.00 74.53 104 A 1 ATOM 830 C CA . ARG A 0 104 . -21.614 -3.410 6.439 1.00 74.53 104 A 1 ATOM 831 C C . ARG A 0 104 . -20.597 -4.391 7.021 1.00 74.53 104 A 1 ATOM 832 C CB . ARG A 0 104 . -22.926 -3.406 7.242 1.00 74.53 104 A 1 ATOM 833 O O . ARG A 0 104 . -19.763 -3.971 7.818 1.00 74.53 104 A 1 ATOM 834 C CG . ARG A 0 104 . -22.739 -2.731 8.610 1.00 74.53 104 A 1 ATOM 835 C CD . ARG A 0 104 . -24.057 -2.632 9.391 1.00 74.53 104 A 1 ATOM 836 N NE . ARG A 0 104 . -24.453 -3.933 9.961 1.00 74.53 104 A 1 ATOM 837 N NH1 . ARG A 0 104 . -23.305 -3.851 11.952 1.00 74.53 104 A 1 ATOM 838 N NH2 . ARG A 0 104 . -24.418 -5.676 11.421 1.00 74.53 104 A 1 ATOM 839 C CZ . ARG A 0 104 . -24.068 -4.474 11.101 1.00 74.53 104 A 1 ATOM 840 N N . SER A 0 105 . -20.623 -5.653 6.595 1.00 68.25 105 A 1 ATOM 841 C CA . SER A 0 105 . -19.631 -6.667 6.970 1.00 68.25 105 A 1 ATOM 842 C C . SER A 0 105 . -18.244 -6.316 6.424 1.00 68.25 105 A 1 ATOM 843 C CB . SER A 0 105 . -20.068 -8.057 6.494 1.00 68.25 105 A 1 ATOM 844 O O . SER A 0 105 . -17.288 -6.261 7.196 1.00 68.25 105 A 1 ATOM 845 O OG . SER A 0 105 . -21.303 -8.406 7.085 1.00 68.25 105 A 1 ATOM 846 N N . GLY A 0 106 . -18.136 -5.977 5.132 1.00 60.88 106 A 1 ATOM 847 C CA . GLY A 0 106 . -16.873 -5.536 4.523 1.00 60.88 106 A 1 ATOM 848 C C . GLY A 0 106 . -16.303 -4.267 5.171 1.00 60.88 106 A 1 ATOM 849 O O . GLY A 0 106 . -15.135 -4.231 5.557 1.00 60.88 106 A 1 ATOM 850 N N . LEU A 0 107 . -17.142 -3.246 5.378 1.00 59.59 107 A 1 ATOM 851 C CA . LEU A 0 107 . -16.745 -1.984 6.014 1.00 59.59 107 A 1 ATOM 852 C C . LEU A 0 107 . -16.378 -2.155 7.497 1.00 59.59 107 A 1 ATOM 853 C CB . LEU A 0 107 . -17.883 -0.959 5.855 1.00 59.59 107 A 1 ATOM 854 O O . LEU A 0 107 . -15.442 -1.516 7.976 1.00 59.59 107 A 1 ATOM 855 C CG . LEU A 0 107 . -18.115 -0.468 4.412 1.00 59.59 107 A 1 ATOM 856 C CD1 . LEU A 0 107 . -19.403 0.356 4.359 1.00 59.59 107 A 1 ATOM 857 C CD2 . LEU A 0 107 . -16.967 0.407 3.907 1.00 59.59 107 A 1 ATOM 858 N N . SER A 0 108 . -17.086 -3.014 8.240 1.00 53.38 108 A 1 ATOM 859 C CA . SER A 0 108 . -16.797 -3.234 9.663 1.00 53.38 108 A 1 ATOM 860 C C . SER A 0 108 . -15.500 -4.010 9.884 1.00 53.38 108 A 1 ATOM 861 C CB . SER A 0 108 . -17.961 -3.936 10.368 1.00 53.38 108 A 1 ATOM 862 O O . SER A 0 108 . -14.826 -3.753 10.879 1.00 53.38 108 A 1 ATOM 863 O OG . SER A 0 108 . -17.801 -3.833 11.774 1.00 53.38 108 A 1 ATOM 864 N N . LEU A 0 109 . -15.135 -4.917 8.971 1.00 50.95 109 A 1 ATOM 865 C CA . LEU A 0 109 . -13.873 -5.659 9.033 1.00 50.95 109 A 1 ATOM 866 C C . LEU A 0 109 . -12.661 -4.767 8.704 1.00 50.95 109 A 1 ATOM 867 C CB . LEU A 0 109 . -13.980 -6.858 8.070 1.00 50.95 109 A 1 ATOM 868 O O . LEU A 0 109 . -11.579 -4.962 9.247 1.00 50.95 109 A 1 ATOM 869 C CG . LEU A 0 109 . -12.955 -7.976 8.339 1.00 50.95 109 A 1 ATOM 870 C CD1 . LEU A 0 109 . -13.294 -8.758 9.612 1.00 50.95 109 A 1 ATOM 871 C CD2 . LEU A 0 109 . -12.952 -8.966 7.173 1.00 50.95 109 A 1 ATOM 872 N N . CYS A 0 110 . -12.843 -3.762 7.843 1.00 51.27 110 A 1 ATOM 873 C CA . CYS A 0 110 . -11.748 -2.953 7.305 1.00 51.27 110 A 1 ATOM 874 C C . CYS A 0 110 . -11.169 -1.909 8.286 1.00 51.27 110 A 1 ATOM 875 C CB . CYS A 0 110 . -12.272 -2.308 6.009 1.00 51.27 110 A 1 ATOM 876 O O . CYS A 0 110 . -10.034 -1.475 8.102 1.00 51.27 110 A 1 ATOM 877 S SG . CYS A 0 110 . -10.921 -1.604 5.021 1.00 51.27 110 A 1 ATOM 878 N N . HIS A 0 111 . -11.925 -1.448 9.295 1.00 53.52 111 A 1 ATOM 879 C CA . HIS A 0 111 . -11.596 -0.200 10.019 1.00 53.52 111 A 1 ATOM 880 C C . HIS A 0 111 . -11.653 -0.257 11.562 1.00 53.52 111 A 1 ATOM 881 C CB . HIS A 0 111 . -12.504 0.931 9.487 1.00 53.52 111 A 1 ATOM 882 O O . HIS A 0 111 . -11.507 0.791 12.190 1.00 53.52 111 A 1 ATOM 883 C CG . HIS A 0 111 . -12.164 1.481 8.121 1.00 53.52 111 A 1 ATOM 884 C CD2 . HIS A 0 111 . -12.730 2.592 7.557 1.00 53.52 111 A 1 ATOM 885 N ND1 . HIS A 0 111 . -11.226 1.018 7.224 1.00 53.52 111 A 1 ATOM 886 C CE1 . HIS A 0 111 . -11.250 1.813 6.142 1.00 53.52 111 A 1 ATOM 887 N NE2 . HIS A 0 111 . -12.156 2.791 6.301 1.00 53.52 111 A 1 ATOM 888 N N . LYS A 0 112 . -11.911 -1.410 12.206 1.00 52.87 112 A 1 ATOM 889 C CA . LYS A 0 112 . -12.271 -1.421 13.648 1.00 52.87 112 A 1 ATOM 890 C C . LYS A 0 112 . -11.386 -2.187 14.631 1.00 52.87 112 A 1 ATOM 891 C CB . LYS A 0 112 . -13.751 -1.794 13.817 1.00 52.87 112 A 1 ATOM 892 O O . LYS A 0 112 . -11.504 -1.906 15.819 1.00 52.87 112 A 1 ATOM 893 C CG . LYS A 0 112 . -14.628 -0.620 13.365 1.00 52.87 112 A 1 ATOM 894 C CD . LYS A 0 112 . -16.077 -0.813 13.805 1.00 52.87 112 A 1 ATOM 895 C CE . LYS A 0 112 . -16.846 0.471 13.499 1.00 52.87 112 A 1 ATOM 896 N NZ . LYS A 0 112 . -18.233 0.377 14.000 1.00 52.87 112 A 1 ATOM 897 N N . GLU A 0 113 . -10.516 -3.097 14.190 1.00 56.55 113 A 1 ATOM 898 C CA . GLU A 0 113 . -9.747 -3.949 15.125 1.00 56.55 113 A 1 ATOM 899 C C . GLU A 0 113 . -8.243 -4.067 14.823 1.00 56.55 113 A 1 ATOM 900 C CB . GLU A 0 113 . -10.404 -5.339 15.231 1.00 56.55 113 A 1 ATOM 901 O O . GLU A 0 113 . -7.507 -4.646 15.620 1.00 56.55 113 A 1 ATOM 902 C CG . GLU A 0 113 . -11.805 -5.256 15.864 1.00 56.55 113 A 1 ATOM 903 C CD . GLU A 0 113 . -12.450 -6.619 16.154 1.00 56.55 113 A 1 ATOM 904 O OE1 . GLU A 0 113 . -13.465 -6.613 16.888 1.00 56.55 113 A 1 ATOM 905 O OE2 . GLU A 0 113 . -11.969 -7.640 15.614 1.00 56.55 113 A 1 ATOM 906 N N . ARG A 0 114 . -7.742 -3.499 13.716 1.00 64.19 114 A 1 ATOM 907 C CA . ARG A 0 114 . -6.303 -3.542 13.414 1.00 64.19 114 A 1 ATOM 908 C C . ARG A 0 114 . -5.552 -2.500 14.262 1.00 64.19 114 A 1 ATOM 909 C CB . ARG A 0 114 . -6.056 -3.377 11.907 1.00 64.19 114 A 1 ATOM 910 O O . ARG A 0 114 . -5.895 -1.320 14.172 1.00 64.19 114 A 1 ATOM 911 C CG . ARG A 0 114 . -4.605 -3.711 11.513 1.00 64.19 114 A 1 ATOM 912 C CD . ARG A 0 114 . -4.481 -3.686 9.986 1.00 64.19 114 A 1 ATOM 913 N NE . ARG A 0 114 . -3.112 -3.964 9.503 1.00 64.19 114 A 1 ATOM 914 N NH1 . ARG A 0 114 . -3.409 -3.033 7.427 1.00 64.19 114 A 1 ATOM 915 N NH2 . ARG A 0 114 . -1.444 -3.874 7.918 1.00 64.19 114 A 1 ATOM 916 C CZ . ARG A 0 114 . -2.661 -3.634 8.302 1.00 64.19 114 A 1 ATOM 917 N N . PRO A 0 115 . -4.539 -2.887 15.061 1.00 71.20 115 A 1 ATOM 918 C CA . PRO A 0 115 . -3.691 -1.923 15.756 1.00 71.20 115 A 1 ATOM 919 C C . PRO A 0 115 . -2.966 -1.016 14.753 1.00 71.20 115 A 1 ATOM 920 C CB . PRO A 0 115 . -2.728 -2.744 16.622 1.00 71.20 115 A 1 ATOM 921 O O . PRO A 0 115 . -2.485 -1.474 13.717 1.00 71.20 115 A 1 ATOM 922 C CG . PRO A 0 115 . -2.714 -4.117 15.954 1.00 71.20 115 A 1 ATOM 923 C CD . PRO A 0 115 . -4.105 -4.247 15.348 1.00 71.20 115 A 1 ATOM 924 N N . ILE A 0 116 . -2.908 0.279 15.069 1.00 76.70 116 A 1 ATOM 925 C CA . ILE A 0 116 . -2.209 1.278 14.257 1.00 76.70 116 A 1 ATOM 926 C C . ILE A 0 116 . -0.717 1.181 14.575 1.00 76.70 116 A 1 ATOM 927 C CB . ILE A 0 116 . -2.760 2.703 14.505 1.00 76.70 116 A 1 ATOM 928 O O . ILE A 0 116 . -0.312 1.380 15.721 1.00 76.70 116 A 1 ATOM 929 C CG1 . ILE A 0 116 . -4.280 2.771 14.221 1.00 76.70 116 A 1 ATOM 930 C CG2 . ILE A 0 116 . -2.000 3.723 13.632 1.00 76.70 116 A 1 ATOM 931 C CD1 . ILE A 0 116 . -4.930 4.113 14.583 1.00 76.70 116 A 1 ATOM 932 N N . PHE A 0 117 . 0.089 0.904 13.556 1.00 84.21 117 A 1 ATOM 933 C CA . PHE A 0 117 . 1.545 0.867 13.644 1.00 84.21 117 A 1 ATOM 934 C C . PHE A 0 117 . 2.167 2.037 12.873 1.00 84.21 117 A 1 ATOM 935 C CB . PHE A 0 117 . 2.054 -0.478 13.115 1.00 84.21 117 A 1 ATOM 936 O O . PHE A 0 117 . 1.560 2.577 11.948 1.00 84.21 117 A 1 ATOM 937 C CG . PHE A 0 117 . 1.571 -1.700 13.875 1.00 84.21 117 A 1 ATOM 938 C CD1 . PHE A 0 117 . 2.124 -2.012 15.131 1.00 84.21 117 A 1 ATOM 939 C CD2 . PHE A 0 117 . 0.628 -2.569 13.297 1.00 84.21 117 A 1 ATOM 940 C CE1 . PHE A 0 117 . 1.753 -3.197 15.792 1.00 84.21 117 A 1 ATOM 941 C CE2 . PHE A 0 117 . 0.288 -3.771 13.937 1.00 84.21 117 A 1 ATOM 942 C CZ . PHE A 0 117 . 0.847 -4.085 15.188 1.00 84.21 117 A 1 ATOM 943 N N . GLN A 0 118 . 3.396 2.409 13.232 1.00 89.90 118 A 1 ATOM 944 C CA . GLN A 0 118 . 4.241 3.239 12.370 1.00 89.90 118 A 1 ATOM 945 C C . GLN A 0 118 . 4.665 2.433 11.134 1.00 89.90 118 A 1 ATOM 946 C CB . GLN A 0 118 . 5.470 3.730 13.153 1.00 89.90 118 A 1 ATOM 947 O O . GLN A 0 118 . 4.763 1.207 11.209 1.00 89.90 118 A 1 ATOM 948 C CG . GLN A 0 118 . 5.081 4.703 14.278 1.00 89.90 118 A 1 ATOM 949 C CD . GLN A 0 118 . 6.282 5.117 15.119 1.00 89.90 118 A 1 ATOM 950 N NE2 . GLN A 0 118 . 7.157 5.954 14.617 1.00 89.90 118 A 1 ATOM 951 O OE1 . GLN A 0 118 . 6.453 4.690 16.248 1.00 89.90 118 A 1 ATOM 952 N N . LEU A 0 119 . 4.961 3.111 10.018 1.00 90.71 119 A 1 ATOM 953 C CA . LEU A 0 119 . 5.426 2.450 8.788 1.00 90.71 119 A 1 ATOM 954 C C . LEU A 0 119 . 6.681 1.593 9.027 1.00 90.71 119 A 1 ATOM 955 C CB . LEU A 0 119 . 5.672 3.500 7.687 1.00 90.71 119 A 1 ATOM 956 O O . LEU A 0 119 . 6.822 0.537 8.418 1.00 90.71 119 A 1 ATOM 957 C CG . LEU A 0 119 . 4.401 4.181 7.144 1.00 90.71 119 A 1 ATOM 958 C CD1 . LEU A 0 119 . 4.788 5.250 6.121 1.00 90.71 119 A 1 ATOM 959 C CD2 . LEU A 0 119 . 3.438 3.207 6.458 1.00 90.71 119 A 1 ATOM 960 N N . ASP A 0 120 . 7.518 1.982 9.992 1.00 90.56 120 A 1 ATOM 961 C CA . ASP A 0 120 . 8.719 1.249 10.404 1.00 90.56 120 A 1 ATOM 962 C C . ASP A 0 120 . 8.447 -0.198 10.866 1.00 90.56 120 A 1 ATOM 963 C CB . ASP A 0 120 . 9.422 2.017 11.533 1.00 90.56 120 A 1 ATOM 964 O O . ASP A 0 120 . 9.342 -1.040 10.850 1.00 90.56 120 A 1 ATOM 965 C CG . ASP A 0 120 . 9.621 3.492 11.188 1.00 90.56 120 A 1 ATOM 966 O OD1 . ASP A 0 120 . 10.330 3.761 10.196 1.00 90.56 120 A 1 ATOM 967 O OD2 . ASP A 0 120 . 8.980 4.322 11.877 1.00 90.56 120 A 1 ATOM 968 N N . HIS A 0 121 . 7.212 -0.526 11.260 1.00 91.22 121 A 1 ATOM 969 C CA . HIS A 0 121 . 6.837 -1.896 11.622 1.00 91.22 121 A 1 ATOM 970 C C . HIS A 0 121 . 6.819 -2.854 10.418 1.00 91.22 121 A 1 ATOM 971 C CB . HIS A 0 121 . 5.465 -1.865 12.307 1.00 91.22 121 A 1 ATOM 972 O O . HIS A 0 121 . 6.957 -4.060 10.598 1.00 91.22 121 A 1 ATOM 973 C CG . HIS A 0 121 . 5.016 -3.206 12.837 1.00 91.22 121 A 1 ATOM 974 C CD2 . HIS A 0 121 . 3.801 -3.800 12.630 1.00 91.22 121 A 1 ATOM 975 N ND1 . HIS A 0 121 . 5.782 -4.098 13.551 1.00 91.22 121 A 1 ATOM 976 C CE1 . HIS A 0 121 . 5.042 -5.198 13.769 1.00 91.22 121 A 1 ATOM 977 N NE2 . HIS A 0 121 . 3.814 -5.055 13.250 1.00 91.22 121 A 1 ATOM 978 N N . PHE A 0 122 . 6.654 -2.328 9.202 1.00 91.61 122 A 1 ATOM 979 C CA . PHE A 0 122 . 6.420 -3.116 7.990 1.00 91.61 122 A 1 ATOM 980 C C . PHE A 0 122 . 7.644 -3.225 7.078 1.00 91.61 122 A 1 ATOM 981 C CB . PHE A 0 122 . 5.213 -2.534 7.246 1.00 91.61 122 A 1 ATOM 982 O O . PHE A 0 122 . 7.529 -3.758 5.982 1.00 91.61 122 A 1 ATOM 983 C CG . PHE A 0 122 . 3.965 -2.425 8.096 1.00 91.61 122 A 1 ATOM 984 C CD1 . PHE A 0 122 . 3.330 -3.591 8.557 1.00 91.61 122 A 1 ATOM 985 C CD2 . PHE A 0 122 . 3.457 -1.166 8.457 1.00 91.61 122 A 1 ATOM 986 C CE1 . PHE A 0 122 . 2.157 -3.503 9.326 1.00 91.61 122 A 1 ATOM 987 C CE2 . PHE A 0 122 . 2.302 -1.072 9.251 1.00 91.61 122 A 1 ATOM 988 C CZ . PHE A 0 122 . 1.634 -2.241 9.659 1.00 91.61 122 A 1 ATOM 989 N N . ILE A 0 123 . 8.816 -2.732 7.490 1.00 92.34 123 A 1 ATOM 990 C CA . ILE A 0 123 . 9.999 -2.664 6.612 1.00 92.34 123 A 1 ATOM 991 C C . ILE A 0 123 . 10.446 -4.050 6.116 1.00 92.34 123 A 1 ATOM 992 C CB . ILE A 0 123 . 11.148 -1.913 7.314 1.00 92.34 123 A 1 ATOM 993 O O . ILE A 0 123 . 10.948 -4.157 5.003 1.00 92.34 123 A 1 ATOM 994 C CG1 . ILE A 0 123 . 10.744 -0.462 7.659 1.00 92.34 123 A 1 ATOM 995 C CG2 . ILE A 0 123 . 12.401 -1.872 6.413 1.00 92.34 123 A 1 ATOM 996 C CD1 . ILE A 0 123 . 11.659 0.131 8.736 1.00 92.34 123 A 1 ATOM 997 N N . ASP A 0 124 . 10.213 -5.110 6.894 1.00 91.12 124 A 1 ATOM 998 C CA . ASP A 0 124 . 10.548 -6.484 6.499 1.00 91.12 124 A 1 ATOM 999 C C . ASP A 0 124 . 9.584 -7.070 5.430 1.00 91.12 124 A 1 ATOM 1000 C CB . ASP A 0 124 . 10.621 -7.373 7.756 1.00 91.12 124 A 1 ATOM 1001 O O . ASP A 0 124 . 9.876 -8.117 4.852 1.00 91.12 124 A 1 ATOM 1002 C CG . ASP A 0 124 . 11.619 -6.903 8.833 1.00 91.12 124 A 1 ATOM 1003 O OD1 . ASP A 0 124 . 12.690 -6.346 8.489 1.00 91.12 124 A 1 ATOM 1004 O OD2 . ASP A 0 124 . 11.313 -7.117 10.028 1.00 91.12 124 A 1 ATOM 1005 N N . ASP A 0 125 . 8.456 -6.403 5.132 1.00 91.80 125 A 1 ATOM 1006 C CA . ASP A 0 125 . 7.538 -6.716 4.023 1.00 91.80 125 A 1 ATOM 1007 C C . ASP A 0 125 . 7.211 -5.451 3.209 1.00 91.80 125 A 1 ATOM 1008 C CB . ASP A 0 125 . 6.257 -7.413 4.523 1.00 91.80 125 A 1 ATOM 1009 O O . ASP A 0 125 . 6.275 -4.698 3.498 1.00 91.80 125 A 1 ATOM 1010 C CG . ASP A 0 125 . 5.258 -7.741 3.394 1.00 91.80 125 A 1 ATOM 1011 O OD1 . ASP A 0 125 . 5.551 -7.460 2.205 1.00 91.80 125 A 1 ATOM 1012 O OD2 . ASP A 0 125 . 4.163 -8.255 3.712 1.00 91.80 125 A 1 ATOM 1013 N N . HIS A 0 126 . 7.955 -5.255 2.119 1.00 92.77 126 A 1 ATOM 1014 C CA . HIS A 0 126 . 7.792 -4.122 1.207 1.00 92.77 126 A 1 ATOM 1015 C C . HIS A 0 126 . 6.371 -3.993 0.618 1.00 92.77 126 A 1 ATOM 1016 C CB . HIS A 0 126 . 8.821 -4.249 0.075 1.00 92.77 126 A 1 ATOM 1017 O O . HIS A 0 126 . 5.945 -2.877 0.310 1.00 92.77 126 A 1 ATOM 1018 C CG . HIS A 0 126 . 10.275 -4.265 0.495 1.00 92.77 126 A 1 ATOM 1019 C CD2 . HIS A 0 126 . 10.816 -3.974 1.721 1.00 92.77 126 A 1 ATOM 1020 N ND1 . HIS A 0 126 . 11.326 -4.547 -0.344 1.00 92.77 126 A 1 ATOM 1021 C CE1 . HIS A 0 126 . 12.471 -4.400 0.343 1.00 92.77 126 A 1 ATOM 1022 N NE2 . HIS A 0 126 . 12.207 -4.074 1.616 1.00 92.77 126 A 1 ATOM 1023 N N . TYR A 0 127 . 5.610 -5.090 0.489 1.00 91.85 127 A 1 ATOM 1024 C CA . TYR A 0 127 . 4.223 -5.037 0.015 1.00 91.85 127 A 1 ATOM 1025 C C . TYR A 0 127 . 3.293 -4.448 1.069 1.00 91.85 127 A 1 ATOM 1026 C CB . TYR A 0 127 . 3.717 -6.426 -0.392 1.00 91.85 127 A 1 ATOM 1027 O O . TYR A 0 127 . 2.470 -3.585 0.751 1.00 91.85 127 A 1 ATOM 1028 C CG . TYR A 0 127 . 4.429 -7.021 -1.584 1.00 91.85 127 A 1 ATOM 1029 C CD1 . TYR A 0 127 . 4.011 -6.674 -2.880 1.00 91.85 127 A 1 ATOM 1030 C CD2 . TYR A 0 127 . 5.506 -7.907 -1.397 1.00 91.85 127 A 1 ATOM 1031 C CE1 . TYR A 0 127 . 4.660 -7.229 -3.996 1.00 91.85 127 A 1 ATOM 1032 C CE2 . TYR A 0 127 . 6.172 -8.450 -2.513 1.00 91.85 127 A 1 ATOM 1033 O OH . TYR A 0 127 . 6.384 -8.622 -4.900 1.00 91.85 127 A 1 ATOM 1034 C CZ . TYR A 0 127 . 5.744 -8.112 -3.816 1.00 91.85 127 A 1 ATOM 1035 N N . GLN A 0 128 . 3.433 -4.881 2.324 1.00 90.79 128 A 1 ATOM 1036 C CA . GLN A 0 128 . 2.648 -4.327 3.421 1.00 90.79 128 A 1 ATOM 1037 C C . GLN A 0 128 . 3.056 -2.876 3.712 1.00 90.79 128 A 1 ATOM 1038 C CB . GLN A 0 128 . 2.725 -5.254 4.643 1.00 90.79 128 A 1 ATOM 1039 O O . GLN A 0 128 . 2.177 -2.028 3.854 1.00 90.79 128 A 1 ATOM 1040 C CG . GLN A 0 128 . 1.677 -4.858 5.691 1.00 90.79 128 A 1 ATOM 1041 C CD . GLN A 0 128 . 1.424 -5.966 6.710 1.00 90.79 128 A 1 ATOM 1042 N NE2 . GLN A 0 128 . 0.216 -6.479 6.802 1.00 90.79 128 A 1 ATOM 1043 O OE1 . GLN A 0 128 . 2.267 -6.392 7.474 1.00 90.79 128 A 1 ATOM 1044 N N . LEU A 0 129 . 4.355 -2.555 3.679 1.00 93.31 129 A 1 ATOM 1045 C CA . LEU A 0 129 . 4.868 -1.187 3.802 1.00 93.31 129 A 1 ATOM 1046 C C . LEU A 0 129 . 4.249 -0.242 2.762 1.00 93.31 129 A 1 ATOM 1047 C CB . LEU A 0 129 . 6.402 -1.222 3.670 1.00 93.31 129 A 1 ATOM 1048 O O . LEU A 0 129 . 3.695 0.799 3.125 1.00 93.31 129 A 1 ATOM 1049 C CG . LEU A 0 129 . 7.086 0.156 3.743 1.00 93.31 129 A 1 ATOM 1050 C CD1 . LEU A 0 129 . 6.922 0.804 5.116 1.00 93.31 129 A 1 ATOM 1051 C CD2 . LEU A 0 129 . 8.578 0.020 3.450 1.00 93.31 129 A 1 ATOM 1052 N N . LEU A 0 130 . 4.307 -0.605 1.473 1.00 93.55 130 A 1 ATOM 1053 C CA . LEU A 0 130 . 3.745 0.224 0.406 1.00 93.55 130 A 1 ATOM 1054 C C . LEU A 0 130 . 2.214 0.309 0.504 1.00 93.55 130 A 1 ATOM 1055 C CB . LEU A 0 130 . 4.202 -0.313 -0.963 1.00 93.55 130 A 1 ATOM 1056 O O . LEU A 0 130 . 1.648 1.372 0.248 1.00 93.55 130 A 1 ATOM 1057 C CG . LEU A 0 130 . 3.894 0.656 -2.121 1.00 93.55 130 A 1 ATOM 1058 C CD1 . LEU A 0 130 . 4.786 1.902 -2.088 1.00 93.55 130 A 1 ATOM 1059 C CD2 . LEU A 0 130 . 4.104 -0.027 -3.468 1.00 93.55 130 A 1 ATOM 1060 N N . SER A 0 131 . 1.549 -0.774 0.923 1.00 91.65 131 A 1 ATOM 1061 C CA . SER A 0 131 . 0.098 -0.811 1.144 1.00 91.65 131 A 1 ATOM 1062 C C . SER A 0 131 . -0.325 0.193 2.215 1.00 91.65 131 A 1 ATOM 1063 C CB . SER A 0 131 . -0.350 -2.232 1.510 1.00 91.65 131 A 1 ATOM 1064 O O . SER A 0 131 . -1.140 1.073 1.936 1.00 91.65 131 A 1 ATOM 1065 O OG . SER A 0 131 . -1.726 -2.268 1.836 1.00 91.65 131 A 1 ATOM 1066 N N . GLU A 0 132 . 0.261 0.130 3.415 1.00 90.55 132 A 1 ATOM 1067 C CA . GLU A 0 132 . -0.073 1.070 4.490 1.00 90.55 132 A 1 ATOM 1068 C C . GLU A 0 132 . 0.305 2.513 4.131 1.00 90.55 132 A 1 ATOM 1069 C CB . GLU A 0 132 . 0.595 0.679 5.817 1.00 90.55 132 A 1 ATOM 1070 O O . GLU A 0 132 . -0.438 3.437 4.468 1.00 90.55 132 A 1 ATOM 1071 C CG . GLU A 0 132 . 0.252 -0.716 6.355 1.00 90.55 132 A 1 ATOM 1072 C CD . GLU A 0 132 . -1.213 -1.127 6.209 1.00 90.55 132 A 1 ATOM 1073 O OE1 . GLU A 0 132 . -1.468 -2.243 5.694 1.00 90.55 132 A 1 ATOM 1074 O OE2 . GLU A 0 132 . -2.112 -0.437 6.733 1.00 90.55 132 A 1 ATOM 1075 N N . ALA A 0 133 . 1.403 2.730 3.398 1.00 91.96 133 A 1 ATOM 1076 C CA . ALA A 0 133 . 1.780 4.055 2.908 1.00 91.96 133 A 1 ATOM 1077 C C . ALA A 0 133 . 0.741 4.621 1.919 1.00 91.96 133 A 1 ATOM 1078 C CB . ALA A 0 133 . 3.183 3.977 2.294 1.00 91.96 133 A 1 ATOM 1079 O O . ALA A 0 133 . 0.274 5.748 2.092 1.00 91.96 133 A 1 ATOM 1080 N N . TRP A 0 134 . 0.315 3.841 0.920 1.00 92.24 134 A 1 ATOM 1081 C CA . TRP A 0 134 . -0.706 4.253 -0.052 1.00 92.24 134 A 1 ATOM 1082 C C . TRP A 0 134 . -2.072 4.481 0.613 1.00 92.24 134 A 1 ATOM 1083 C CB . TRP A 0 134 . -0.797 3.214 -1.183 1.00 92.24 134 A 1 ATOM 1084 O O . TRP A 0 134 . -2.743 5.473 0.307 1.00 92.24 134 A 1 ATOM 1085 C CG . TRP A 0 134 . 0.220 3.330 -2.283 1.00 92.24 134 A 1 ATOM 1086 C CD1 . TRP A 0 134 . 1.524 3.662 -2.135 1.00 92.24 134 A 1 ATOM 1087 C CD2 . TRP A 0 134 . 0.039 3.088 -3.715 1.00 92.24 134 A 1 ATOM 1088 C CE2 . TRP A 0 134 . 1.279 3.338 -4.380 1.00 92.24 134 A 1 ATOM 1089 C CE3 . TRP A 0 134 . -1.046 2.674 -4.522 1.00 92.24 134 A 1 ATOM 1090 N NE1 . TRP A 0 134 . 2.144 3.687 -3.369 1.00 92.24 134 A 1 ATOM 1091 C CH2 . TRP A 0 134 . 0.330 2.803 -6.542 1.00 92.24 134 A 1 ATOM 1092 C CZ2 . TRP A 0 134 . 1.434 3.202 -5.768 1.00 92.24 134 A 1 ATOM 1093 C CZ3 . TRP A 0 134 . -0.903 2.535 -5.918 1.00 92.24 134 A 1 ATOM 1094 N N . ILE A 0 135 . -2.467 3.624 1.561 1.00 89.12 135 A 1 ATOM 1095 C CA . ILE A 0 135 . -3.678 3.795 2.384 1.00 89.12 135 A 1 ATOM 1096 C C . ILE A 0 135 . -3.599 5.101 3.194 1.00 89.12 135 A 1 ATOM 1097 C CB . ILE A 0 135 . -3.902 2.546 3.273 1.00 89.12 135 A 1 ATOM 1098 O O . ILE A 0 135 . -4.545 5.886 3.184 1.00 89.12 135 A 1 ATOM 1099 C CG1 . ILE A 0 135 . -4.308 1.344 2.389 1.00 89.12 135 A 1 ATOM 1100 C CG2 . ILE A 0 135 . -4.986 2.788 4.341 1.00 89.12 135 A 1 ATOM 1101 C CD1 . ILE A 0 135 . -4.233 -0.016 3.095 1.00 89.12 135 A 1 ATOM 1102 N N . SER A 0 136 . -2.457 5.380 3.830 1.00 88.49 136 A 1 ATOM 1103 C CA . SER A 0 136 . -2.247 6.578 4.661 1.00 88.49 136 A 1 ATOM 1104 C C . SER A 0 136 . -2.223 7.888 3.863 1.00 88.49 136 A 1 ATOM 1105 C CB . SER A 0 136 . -0.934 6.458 5.440 1.00 88.49 136 A 1 ATOM 1106 O O . SER A 0 136 . -2.635 8.934 4.371 1.00 88.49 136 A 1 ATOM 1107 O OG . SER A 0 136 . -0.961 5.334 6.293 1.00 88.49 136 A 1 ATOM 1108 N N . ILE A 0 137 . -1.750 7.856 2.613 1.00 90.36 137 A 1 ATOM 1109 C CA . ILE A 0 137 . -1.740 9.022 1.714 1.00 90.36 137 A 1 ATOM 1110 C C . ILE A 0 137 . -3.160 9.335 1.209 1.00 90.36 137 A 1 ATOM 1111 C CB . ILE A 0 137 . -0.720 8.783 0.571 1.00 90.36 137 A 1 ATOM 1112 O O . ILE A 0 137 . -3.557 10.504 1.175 1.00 90.36 137 A 1 ATOM 1113 C CG1 . ILE A 0 137 . 0.723 8.819 1.129 1.00 90.36 137 A 1 ATOM 1114 C CG2 . ILE A 0 137 . -0.842 9.829 -0.552 1.00 90.36 137 A 1 ATOM 1115 C CD1 . ILE A 0 137 . 1.772 8.235 0.172 1.00 90.36 137 A 1 ATOM 1116 N N . GLY A 0 138 . -3.939 8.307 0.860 1.00 89.04 138 A 1 ATOM 1117 C CA . GLY A 0 138 . -5.254 8.445 0.229 1.00 89.04 138 A 1 ATOM 1118 C C . GLY A 0 138 . -5.169 8.647 -1.296 1.00 89.04 138 A 1 ATOM 1119 O O . GLY A 0 138 . -4.204 9.234 -1.793 1.00 89.04 138 A 1 ATOM 1120 N N . PRO A 0 139 . -6.181 8.213 -2.071 1.00 88.14 139 A 1 ATOM 1121 C CA . PRO A 0 139 . -6.084 8.144 -3.531 1.00 88.14 139 A 1 ATOM 1122 C C . PRO A 0 139 . -5.938 9.523 -4.189 1.00 88.14 139 A 1 ATOM 1123 C CB . PRO A 0 139 . -7.356 7.423 -3.986 1.00 88.14 139 A 1 ATOM 1124 O O . PRO A 0 139 . -5.176 9.675 -5.140 1.00 88.14 139 A 1 ATOM 1125 C CG . PRO A 0 139 . -8.359 7.676 -2.862 1.00 88.14 139 A 1 ATOM 1126 C CD . PRO A 0 139 . -7.479 7.735 -1.615 1.00 88.14 139 A 1 ATOM 1127 N N . SER A 0 140 . -6.608 10.553 -3.659 1.00 86.52 140 A 1 ATOM 1128 C CA . SER A 0 140 . -6.543 11.916 -4.204 1.00 86.52 140 A 1 ATOM 1129 C C . SER A 0 140 . -5.147 12.529 -4.062 1.00 86.52 140 A 1 ATOM 1130 C CB . SER A 0 140 . -7.587 12.819 -3.538 1.00 86.52 140 A 1 ATOM 1131 O O . SER A 0 140 . -4.579 12.972 -5.052 1.00 86.52 140 A 1 ATOM 1132 O OG . SER A 0 140 . -8.827 12.144 -3.411 1.00 86.52 140 A 1 ATOM 1133 N N . LYS A 0 141 . -4.537 12.469 -2.868 1.00 90.11 141 A 1 ATOM 1134 C CA . LYS A 0 141 . -3.169 12.980 -2.674 1.00 90.11 141 A 1 ATOM 1135 C C . LYS A 0 141 . -2.140 12.168 -3.456 1.00 90.11 141 A 1 ATOM 1136 C CB . LYS A 0 141 . -2.764 12.965 -1.200 1.00 90.11 141 A 1 ATOM 1137 O O . LYS A 0 141 . -1.158 12.725 -3.926 1.00 90.11 141 A 1 ATOM 1138 C CG . LYS A 0 141 . -3.597 13.872 -0.291 1.00 90.11 141 A 1 ATOM 1139 C CD . LYS A 0 141 . -2.935 13.873 1.092 1.00 90.11 141 A 1 ATOM 1140 C CE . LYS A 0 141 . -3.839 14.489 2.157 1.00 90.11 141 A 1 ATOM 1141 N NZ . LYS A 0 141 . -3.333 14.138 3.507 1.00 90.11 141 A 1 ATOM 1142 N N . LEU A 0 142 . -2.355 10.860 -3.608 1.00 90.46 142 A 1 ATOM 1143 C CA . LEU A 0 142 . -1.479 10.014 -4.412 1.00 90.46 142 A 1 ATOM 1144 C C . LEU A 0 142 . -1.547 10.394 -5.904 1.00 90.46 142 A 1 ATOM 1145 C CB . LEU A 0 142 . -1.834 8.547 -4.126 1.00 90.46 142 A 1 ATOM 1146 O O . LEU A 0 142 . -0.511 10.445 -6.559 1.00 90.46 142 A 1 ATOM 1147 C CG . LEU A 0 142 . -0.909 7.522 -4.800 1.00 90.46 142 A 1 ATOM 1148 C CD1 . LEU A 0 142 . 0.571 7.708 -4.456 1.00 90.46 142 A 1 ATOM 1149 C CD2 . LEU A 0 142 . -1.319 6.129 -4.334 1.00 90.46 142 A 1 ATOM 1150 N N . LYS A 0 143 . -2.730 10.765 -6.414 1.00 88.03 143 A 1 ATOM 1151 C CA . LYS A 0 143 . -2.905 11.366 -7.749 1.00 88.03 143 A 1 ATOM 1152 C C . LYS A 0 143 . -2.152 12.696 -7.889 1.00 88.03 143 A 1 ATOM 1153 C CB . LYS A 0 143 . -4.411 11.526 -8.026 1.00 88.03 143 A 1 ATOM 1154 O O . LYS A 0 143 . -1.542 12.917 -8.929 1.00 88.03 143 A 1 ATOM 1155 C CG . LYS A 0 143 . -4.774 11.879 -9.479 1.00 88.03 143 A 1 ATOM 1156 C CD . LYS A 0 143 . -6.306 11.883 -9.633 1.00 88.03 143 A 1 ATOM 1157 C CE . LYS A 0 143 . -6.760 12.125 -11.079 1.00 88.03 143 A 1 ATOM 1158 N NZ . LYS A 0 143 . -8.222 11.902 -11.245 1.00 88.03 143 A 1 ATOM 1159 N N . ASP A 0 144 . -2.153 13.538 -6.854 1.00 89.61 144 A 1 ATOM 1160 C CA . ASP A 0 144 . -1.461 14.839 -6.856 1.00 89.61 144 A 1 ATOM 1161 C C . ASP A 0 144 . 0.077 14.711 -6.769 1.00 89.61 144 A 1 ATOM 1162 C CB . ASP A 0 144 . -1.977 15.712 -5.696 1.00 89.61 144 A 1 ATOM 1163 O O . ASP A 0 144 . 0.803 15.522 -7.342 1.00 89.61 144 A 1 ATOM 1164 C CG . ASP A 0 144 . -3.478 16.030 -5.744 1.00 89.61 144 A 1 ATOM 1165 O OD1 . ASP A 0 144 . -4.033 16.142 -6.862 1.00 89.61 144 A 1 ATOM 1166 O OD2 . ASP A 0 144 . -4.056 16.190 -4.641 1.00 89.61 144 A 1 ATOM 1167 N N . LEU A 0 145 . 0.587 13.683 -6.078 1.00 90.63 145 A 1 ATOM 1168 C CA . LEU A 0 145 . 2.025 13.382 -5.970 1.00 90.63 145 A 1 ATOM 1169 C C . LEU A 0 145 . 2.613 12.760 -7.251 1.00 90.63 145 A 1 ATOM 1170 C CB . LEU A 0 145 . 2.247 12.435 -4.773 1.00 90.63 145 A 1 ATOM 1171 O O . LEU A 0 145 . 3.823 12.826 -7.476 1.00 90.63 145 A 1 ATOM 1172 C CG . LEU A 0 145 . 2.072 13.084 -3.386 1.00 90.63 145 A 1 ATOM 1173 C CD1 . LEU A 0 145 . 2.049 11.996 -2.310 1.00 90.63 145 A 1 ATOM 1174 C CD2 . LEU A 0 145 . 3.208 14.054 -3.051 1.00 90.63 145 A 1 ATOM 1175 N N . VAL A 0 146 . 1.783 12.139 -8.093 1.00 90.12 146 A 1 ATOM 1176 C CA . VAL A 0 146 . 2.216 11.405 -9.290 1.00 90.12 146 A 1 ATOM 1177 C C . VAL A 0 146 . 2.075 12.281 -10.531 1.00 90.12 146 A 1 ATOM 1178 C CB . VAL A 0 146 . 1.432 10.087 -9.422 1.00 90.12 146 A 1 ATOM 1179 O O . VAL A 0 146 . 0.973 12.586 -10.981 1.00 90.12 146 A 1 ATOM 1180 C CG1 . VAL A 0 146 . 1.716 9.354 -10.744 1.00 90.12 146 A 1 ATOM 1181 C CG2 . VAL A 0 146 . 1.806 9.125 -8.286 1.00 90.12 146 A 1 ATOM 1182 N N . SER A 0 147 . 3.202 12.642 -11.155 1.00 91.04 147 A 1 ATOM 1183 C CA . SER A 0 147 . 3.163 13.442 -12.386 1.00 91.04 147 A 1 ATOM 1184 C C . SER A 0 147 . 2.357 12.753 -13.501 1.00 91.04 147 A 1 ATOM 1185 C CB . SER A 0 147 . 4.566 13.827 -12.877 1.00 91.04 147 A 1 ATOM 1186 O O . SER A 0 147 . 2.513 11.556 -13.764 1.00 91.04 147 A 1 ATOM 1187 O OG . SER A 0 147 . 5.232 12.746 -13.505 1.00 91.04 147 A 1 ATOM 1188 N N . ALA A 0 148 . 1.538 13.528 -14.219 1.00 88.67 148 A 1 ATOM 1189 C CA . ALA A 0 148 . 0.720 13.016 -15.322 1.00 88.67 148 A 1 ATOM 1190 C C . ALA A 0 148 . 1.558 12.333 -16.423 1.00 88.67 148 A 1 ATOM 1191 C CB . ALA A 0 148 . -0.103 14.181 -15.885 1.00 88.67 148 A 1 ATOM 1192 O O . ALA A 0 148 . 1.109 11.360 -17.029 1.00 88.67 148 A 1 ATOM 1193 N N . ASN A 0 149 . 2.799 12.790 -16.639 1.00 91.26 149 A 1 ATOM 1194 C CA . ASN A 0 149 . 3.746 12.146 -17.548 1.00 91.26 149 A 1 ATOM 1195 C C . ASN A 0 149 . 4.093 10.719 -17.082 1.00 91.26 149 A 1 ATOM 1196 C CB . ASN A 0 149 . 5.001 13.026 -17.680 1.00 91.26 149 A 1 ATOM 1197 O O . ASN A 0 149 . 3.923 9.775 -17.853 1.00 91.26 149 A 1 ATOM 1198 C CG . ASN A 0 149 . 5.986 12.475 -18.700 1.00 91.26 149 A 1 ATOM 1199 N ND2 . ASN A 0 149 . 7.261 12.727 -18.528 1.00 91.26 149 A 1 ATOM 1200 O OD1 . ASN A 0 149 . 5.633 11.818 -19.662 1.00 91.26 149 A 1 ATOM 1201 N N . LEU A 0 150 . 4.492 10.543 -15.814 1.00 91.74 150 A 1 ATOM 1202 C CA . LEU A 0 150 . 4.792 9.224 -15.243 1.00 91.74 150 A 1 ATOM 1203 C C . LEU A 0 150 . 3.587 8.282 -15.352 1.00 91.74 150 A 1 ATOM 1204 C CB . LEU A 0 150 . 5.262 9.387 -13.783 1.00 91.74 150 A 1 ATOM 1205 O O . LEU A 0 150 . 3.732 7.169 -15.858 1.00 91.74 150 A 1 ATOM 1206 C CG . LEU A 0 150 . 5.558 8.064 -13.048 1.00 91.74 150 A 1 ATOM 1207 C CD1 . LEU A 0 150 . 6.654 7.245 -13.733 1.00 91.74 150 A 1 ATOM 1208 C CD2 . LEU A 0 150 . 6.005 8.366 -11.619 1.00 91.74 150 A 1 ATOM 1209 N N . LEU A 0 151 . 2.389 8.745 -14.976 1.00 90.47 151 A 1 ATOM 1210 C CA . LEU A 0 151 . 1.178 7.931 -15.094 1.00 90.47 151 A 1 ATOM 1211 C C . LEU A 0 151 . 0.884 7.550 -16.556 1.00 90.47 151 A 1 ATOM 1212 C CB . LEU A 0 151 . -0.005 8.658 -14.433 1.00 90.47 151 A 1 ATOM 1213 O O . LEU A 0 151 . 0.529 6.405 -16.822 1.00 90.47 151 A 1 ATOM 1214 C CG . LEU A 0 151 . -1.267 7.778 -14.325 1.00 90.47 151 A 1 ATOM 1215 C CD1 . LEU A 0 151 . -1.094 6.606 -13.355 1.00 90.47 151 A 1 ATOM 1216 C CD2 . LEU A 0 151 . -2.448 8.611 -13.836 1.00 90.47 151 A 1 ATOM 1217 N N . SER A 0 152 . 1.099 8.454 -17.520 1.00 89.93 152 A 1 ATOM 1218 C CA . SER A 0 152 . 0.931 8.151 -18.951 1.00 89.93 152 A 1 ATOM 1219 C C . SER A 0 152 . 1.929 7.100 -19.464 1.00 89.93 152 A 1 ATOM 1220 C CB . SER A 0 152 . 1.005 9.433 -19.791 1.00 89.93 152 A 1 ATOM 1221 O O . SER A 0 152 . 1.571 6.249 -20.284 1.00 89.93 152 A 1 ATOM 1222 O OG . SER A 0 152 . 2.333 9.829 -20.073 1.00 89.93 152 A 1 ATOM 1223 N N . ILE A 0 153 . 3.163 7.103 -18.946 1.00 91.83 153 A 1 ATOM 1224 C CA . ILE A 0 153 . 4.191 6.104 -19.262 1.00 91.83 153 A 1 ATOM 1225 C C . ILE A 0 153 . 3.786 4.741 -18.692 1.00 91.83 153 A 1 ATOM 1226 C CB . ILE A 0 153 . 5.578 6.574 -18.759 1.00 91.83 153 A 1 ATOM 1227 O O . ILE A 0 153 . 3.855 3.744 -19.416 1.00 91.83 153 A 1 ATOM 1228 C CG1 . ILE A 0 153 . 6.055 7.801 -19.572 1.00 91.83 153 A 1 ATOM 1229 C CG2 . ILE A 0 153 . 6.623 5.443 -18.853 1.00 91.83 153 A 1 ATOM 1230 C CD1 . ILE A 0 153 . 7.215 8.562 -18.916 1.00 91.83 153 A 1 ATOM 1231 N N . CYS A 0 154 . 3.310 4.700 -17.444 1.00 92.09 154 A 1 ATOM 1232 C CA . CYS A 0 154 . 2.797 3.482 -16.819 1.00 92.09 154 A 1 ATOM 1233 C C . CYS A 0 154 . 1.568 2.940 -17.571 1.00 92.09 154 A 1 ATOM 1234 C CB . CYS A 0 154 . 2.511 3.754 -15.335 1.00 92.09 154 A 1 ATOM 1235 O O . CYS A 0 154 . 1.539 1.770 -17.940 1.00 92.09 154 A 1 ATOM 1236 S SG . CYS A 0 154 . 4.061 4.132 -14.465 1.00 92.09 154 A 1 ATOM 1237 N N . ALA A 0 155 . 0.609 3.801 -17.927 1.00 90.23 155 A 1 ATOM 1238 C CA . ALA A 0 155 . -0.562 3.430 -18.723 1.00 90.23 155 A 1 ATOM 1239 C C . ALA A 0 155 . -0.182 2.877 -20.109 1.00 90.23 155 A 1 ATOM 1240 C CB . ALA A 0 155 . -1.452 4.669 -18.872 1.00 90.23 155 A 1 ATOM 1241 O O . ALA A 0 155 . -0.832 1.968 -20.625 1.00 90.23 155 A 1 ATOM 1242 N N . ARG A 0 156 . 0.881 3.407 -20.732 1.00 90.67 156 A 1 ATOM 1243 C CA . ARG A 0 156 . 1.398 2.910 -22.017 1.00 90.67 156 A 1 ATOM 1244 C C . ARG A 0 156 . 2.084 1.545 -21.884 1.00 90.67 156 A 1 ATOM 1245 C CB . ARG A 0 156 . 2.328 3.965 -22.639 1.00 90.67 156 A 1 ATOM 1246 O O . ARG A 0 156 . 2.016 0.769 -22.837 1.00 90.67 156 A 1 ATOM 1247 C CG . ARG A 0 156 . 2.678 3.632 -24.100 1.00 90.67 156 A 1 ATOM 1248 C CD . ARG A 0 156 . 3.616 4.666 -24.733 1.00 90.67 156 A 1 ATOM 1249 N NE . ARG A 0 156 . 4.980 4.586 -24.170 1.00 90.67 156 A 1 ATOM 1250 N NH1 . ARG A 0 156 . 6.149 5.327 -26.012 1.00 90.67 156 A 1 ATOM 1251 N NH2 . ARG A 0 156 . 7.249 4.788 -24.152 1.00 90.67 156 A 1 ATOM 1252 C CZ . ARG A 0 156 . 6.112 4.899 -24.780 1.00 90.67 156 A 1 ATOM 1253 N N . ARG A 0 157 . 2.732 1.258 -20.748 1.00 90.89 157 A 1 ATOM 1254 C CA . ARG A 0 157 . 3.304 -0.064 -20.436 1.00 90.89 157 A 1 ATOM 1255 C C . ARG A 0 157 . 2.199 -1.085 -20.159 1.00 90.89 157 A 1 ATOM 1256 C CB . ARG A 0 157 . 4.317 0.033 -19.286 1.00 90.89 157 A 1 ATOM 1257 O O . ARG A 0 157 . 2.076 -2.020 -20.932 1.00 90.89 157 A 1 ATOM 1258 C CG . ARG A 0 157 . 5.656 0.661 -19.711 1.00 90.89 157 A 1 ATOM 1259 C CD . ARG A 0 157 . 6.606 0.672 -18.508 1.00 90.89 157 A 1 ATOM 1260 N NE . ARG A 0 157 . 7.980 1.120 -18.830 1.00 90.89 157 A 1 ATOM 1261 N NH1 . ARG A 0 157 . 8.225 2.714 -17.180 1.00 90.89 157 A 1 ATOM 1262 N NH2 . ARG A 0 157 . 9.987 2.114 -18.393 1.00 90.89 157 A 1 ATOM 1263 C CZ . ARG A 0 157 . 8.715 1.979 -18.138 1.00 90.89 157 A 1 ATOM 1264 N N . GLU A 0 158 . 1.265 -0.810 -19.250 1.00 88.64 158 A 1 ATOM 1265 C CA . GLU A 0 158 . 0.123 -1.703 -18.980 1.00 88.64 158 A 1 ATOM 1266 C C . GLU A 0 158 . -0.671 -2.044 -20.267 1.00 88.64 158 A 1 ATOM 1267 C CB . GLU A 0 158 . -0.749 -1.037 -17.900 1.00 88.64 158 A 1 ATOM 1268 O O . GLU A 0 158 . -0.940 -3.209 -20.555 1.00 88.64 158 A 1 ATOM 1269 C CG . GLU A 0 158 . -1.830 -1.951 -17.297 1.00 88.64 158 A 1 ATOM 1270 C CD . GLU A 0 158 . -2.542 -1.284 -16.103 1.00 88.64 158 A 1 ATOM 1271 O OE1 . GLU A 0 158 . -3.025 -1.998 -15.196 1.00 88.64 158 A 1 ATOM 1272 O OE2 . GLU A 0 158 . -2.599 -0.034 -16.079 1.00 88.64 158 A 1 ATOM 1273 N N . ARG A 0 159 . -0.927 -1.058 -21.146 1.00 87.23 159 A 1 ATOM 1274 C CA . ARG A 0 159 . -1.543 -1.274 -22.480 1.00 87.23 159 A 1 ATOM 1275 C C . ARG A 0 159 . -0.693 -2.073 -23.476 1.00 87.23 159 A 1 ATOM 1276 C CB . ARG A 0 159 . -1.858 0.077 -23.133 1.00 87.23 159 A 1 ATOM 1277 O O . ARG A 0 159 . -1.246 -2.591 -24.448 1.00 87.23 159 A 1 ATOM 1278 C CG . ARG A 0 159 . -3.058 0.791 -22.507 1.00 87.23 159 A 1 ATOM 1279 C CD . ARG A 0 159 . -3.174 2.187 -23.128 1.00 87.23 159 A 1 ATOM 1280 N NE . ARG A 0 159 . -4.247 2.968 -22.496 1.00 87.23 159 A 1 ATOM 1281 N NH1 . ARG A 0 159 . -4.350 4.693 -24.012 1.00 87.23 159 A 1 ATOM 1282 N NH2 . ARG A 0 159 . -5.695 4.701 -22.233 1.00 87.23 159 A 1 ATOM 1283 C CZ . ARG A 0 159 . -4.757 4.111 -22.917 1.00 87.23 159 A 1 ATOM 1284 N N . ARG A 0 160 . 0.631 -2.106 -23.318 1.00 88.76 160 A 1 ATOM 1285 C CA . ARG A 0 160 . 1.549 -2.952 -24.098 1.00 88.76 160 A 1 ATOM 1286 C C . ARG A 0 160 . 1.493 -4.372 -23.551 1.00 88.76 160 A 1 ATOM 1287 C CB . ARG A 0 160 . 2.966 -2.346 -24.044 1.00 88.76 160 A 1 ATOM 1288 O O . ARG A 0 160 . 1.288 -5.309 -24.315 1.00 88.76 160 A 1 ATOM 1289 C CG . ARG A 0 160 . 4.079 -3.264 -24.572 1.00 88.76 160 A 1 ATOM 1290 C CD . ARG A 0 160 . 5.464 -2.727 -24.209 1.00 88.76 160 A 1 ATOM 1291 N NE . ARG A 0 160 . 5.761 -1.437 -24.865 1.00 88.76 160 A 1 ATOM 1292 N NH1 . ARG A 0 160 . 7.814 -1.145 -23.896 1.00 88.76 160 A 1 ATOM 1293 N NH2 . ARG A 0 160 . 7.134 0.276 -25.480 1.00 88.76 160 A 1 ATOM 1294 C CZ . ARG A 0 160 . 6.892 -0.770 -24.738 1.00 88.76 160 A 1 ATOM 1295 N N . ASP A 0 161 . 1.596 -4.526 -22.243 1.00 84.38 161 A 1 ATOM 1296 C CA . ASP A 0 161 . 1.748 -5.831 -21.611 1.00 84.38 161 A 1 ATOM 1297 C C . ASP A 0 161 . 0.433 -6.629 -21.696 1.00 84.38 161 A 1 ATOM 1298 C CB . ASP A 0 161 . 2.329 -5.614 -20.203 1.00 84.38 161 A 1 ATOM 1299 O O . ASP A 0 161 . 0.451 -7.808 -22.044 1.00 84.38 161 A 1 ATOM 1300 C CG . ASP A 0 161 . 3.609 -4.748 -20.253 1.00 84.38 161 A 1 ATOM 1301 O OD1 . ASP A 0 161 . 4.363 -4.851 -21.254 1.00 84.38 161 A 1 ATOM 1302 O OD2 . ASP A 0 161 . 3.779 -3.900 -19.353 1.00 84.38 161 A 1 ATOM 1303 N N . MET A 0 162 . -0.728 -5.961 -21.614 1.00 80.67 162 A 1 ATOM 1304 C CA . MET A 0 162 . -2.037 -6.545 -21.967 1.00 80.67 162 A 1 ATOM 1305 C C . MET A 0 162 . -2.160 -7.009 -23.435 1.00 80.67 162 A 1 ATOM 1306 C CB . MET A 0 162 . -3.162 -5.533 -21.693 1.00 80.67 162 A 1 ATOM 1307 O O . MET A 0 162 . -3.028 -7.827 -23.731 1.00 80.67 162 A 1 ATOM 1308 C CG . MET A 0 162 . -3.423 -5.281 -20.206 1.00 80.67 162 A 1 ATOM 1309 S SD . MET A 0 162 . -4.840 -4.184 -19.920 1.00 80.67 162 A 1 ATOM 1310 C CE . MET A 0 162 . -6.165 -5.417 -19.800 1.00 80.67 162 A 1 ATOM 1311 N N . LYS A 0 163 . -1.337 -6.503 -24.367 1.00 80.38 163 A 1 ATOM 1312 C CA . LYS A 0 163 . -1.321 -6.942 -25.780 1.00 80.38 163 A 1 ATOM 1313 C C . LYS A 0 163 . -0.331 -8.072 -26.050 1.00 80.38 163 A 1 ATOM 1314 C CB . LYS A 0 163 . -1.004 -5.771 -26.719 1.00 80.38 163 A 1 ATOM 1315 O O . LYS A 0 163 . -0.561 -8.856 -26.965 1.00 80.38 163 A 1 ATOM 1316 C CG . LYS A 0 163 . -2.158 -4.774 -26.834 1.00 80.38 163 A 1 ATOM 1317 C CD . LYS A 0 163 . -1.728 -3.626 -27.751 1.00 80.38 163 A 1 ATOM 1318 C CE . LYS A 0 163 . -2.879 -2.636 -27.913 1.00 80.38 163 A 1 ATOM 1319 N NZ . LYS A 0 163 . -2.564 -1.625 -28.950 1.00 80.38 163 A 1 ATOM 1320 N N . HIS A 0 164 . 0.763 -8.142 -25.292 1.00 70.15 164 A 1 ATOM 1321 C CA . HIS A 0 164 . 1.781 -9.187 -25.437 1.00 70.15 164 A 1 ATOM 1322 C C . HIS A 0 164 . 1.561 -10.382 -24.496 1.00 70.15 164 A 1 ATOM 1323 C CB . HIS A 0 164 . 3.179 -8.568 -25.331 1.00 70.15 164 A 1 ATOM 1324 O O . HIS A 0 164 . 2.136 -11.443 -24.733 1.00 70.15 164 A 1 ATOM 1325 C CG . HIS A 0 164 . 3.468 -7.630 -26.480 1.00 70.15 164 A 1 ATOM 1326 C CD2 . HIS A 0 164 . 3.472 -6.265 -26.434 1.00 70.15 164 A 1 ATOM 1327 N ND1 . HIS A 0 164 . 3.723 -7.982 -27.785 1.00 70.15 164 A 1 ATOM 1328 C CE1 . HIS A 0 164 . 3.878 -6.854 -28.500 1.00 70.15 164 A 1 ATOM 1329 N NE2 . HIS A 0 164 . 3.723 -5.771 -27.720 1.00 70.15 164 A 1 ATOM 1330 N N . SER A 0 165 . 0.670 -10.263 -23.505 1.00 66.61 165 A 1 ATOM 1331 C CA . SER A 0 165 . 0.148 -11.381 -22.710 1.00 66.61 165 A 1 ATOM 1332 C C . SER A 0 165 . -0.761 -12.292 -23.554 1.00 66.61 165 A 1 ATOM 1333 C CB . SER A 0 165 . -0.553 -10.854 -21.452 1.00 66.61 165 A 1 ATOM 1334 O O . SER A 0 165 . -1.987 -12.288 -23.448 1.00 66.61 165 A 1 ATOM 1335 O OG . SER A 0 165 . -0.756 -11.920 -20.547 1.00 66.61 165 A 1 ATOM 1336 N N . SER A 0 166 . -0.141 -13.070 -24.446 1.00 59.27 166 A 1 ATOM 1337 C CA . SER A 0 166 . -0.802 -14.144 -25.201 1.00 59.27 166 A 1 ATOM 1338 C C . SER A 0 166 . -1.167 -15.330 -24.294 1.00 59.27 166 A 1 ATOM 1339 C CB . SER A 0 166 . 0.114 -14.594 -26.345 1.00 59.27 166 A 1 ATOM 1340 O O . SER A 0 166 . -2.136 -16.052 -24.553 1.00 59.27 166 A 1 ATOM 1341 O OG . SER A 0 166 . -0.601 -15.364 -27.289 1.00 59.27 166 A 1 ATOM 1342 N N . ASP A 0 167 . -0.440 -15.488 -23.184 1.00 57.58 167 A 1 ATOM 1343 C CA . ASP A 0 167 . -0.693 -16.502 -22.170 1.00 57.58 167 A 1 ATOM 1344 C C . ASP A 0 167 . -1.875 -16.128 -21.274 1.00 57.58 167 A 1 ATOM 1345 C CB . ASP A 0 167 . 0.572 -16.765 -21.342 1.00 57.58 167 A 1 ATOM 1346 O O . ASP A 0 167 . -1.759 -15.386 -20.298 1.00 57.58 167 A 1 ATOM 1347 C CG . ASP A 0 167 . 1.573 -17.619 -22.116 1.00 57.58 167 A 1 ATOM 1348 O OD1 . ASP A 0 167 . 1.121 -18.643 -22.676 1.00 57.58 167 A 1 ATOM 1349 O OD2 . ASP A 0 167 . 2.763 -17.247 -22.119 1.00 57.58 167 A 1 ATOM 1350 N N . LYS A 0 168 . -3.017 -16.767 -21.545 1.00 58.49 168 A 1 ATOM 1351 C CA . LYS A 0 168 . -4.276 -16.660 -20.779 1.00 58.49 168 A 1 ATOM 1352 C C . LYS A 0 168 . -4.165 -17.052 -19.292 1.00 58.49 168 A 1 ATOM 1353 C CB . LYS A 0 168 . -5.357 -17.503 -21.477 1.00 58.49 168 A 1 ATOM 1354 O O . LYS A 0 168 . -5.141 -16.913 -18.560 1.00 58.49 168 A 1 ATOM 1355 C CG . LYS A 0 168 . -5.655 -17.005 -22.899 1.00 58.49 168 A 1 ATOM 1356 C CD . LYS A 0 168 . -6.685 -17.902 -23.591 1.00 58.49 168 A 1 ATOM 1357 C CE . LYS A 0 168 . -6.910 -17.388 -25.016 1.00 58.49 168 A 1 ATOM 1358 N NZ . LYS A 0 168 . -7.806 -18.286 -25.784 1.00 58.49 168 A 1 ATOM 1359 N N . ASN A 0 169 . -2.996 -17.524 -18.857 1.00 51.29 169 A 1 ATOM 1360 C CA . ASN A 0 169 . -2.672 -17.863 -17.472 1.00 51.29 169 A 1 ATOM 1361 C C . ASN A 0 169 . -1.833 -16.794 -16.752 1.00 51.29 169 A 1 ATOM 1362 C CB . ASN A 0 169 . -1.987 -19.239 -17.449 1.00 51.29 169 A 1 ATOM 1363 O O . ASN A 0 169 . -1.697 -16.886 -15.534 1.00 51.29 169 A 1 ATOM 1364 C CG . ASN A 0 169 . -2.936 -20.384 -17.753 1.00 51.29 169 A 1 ATOM 1365 N ND2 . ASN A 0 169 . -2.408 -21.543 -18.066 1.00 51.29 169 A 1 ATOM 1366 O OD1 . ASN A 0 169 . -4.149 -20.277 -17.709 1.00 51.29 169 A 1 ATOM 1367 N N . SER A 0 170 . -1.323 -15.763 -17.441 1.00 46.81 170 A 1 ATOM 1368 C CA . SER A 0 170 . -0.634 -14.636 -16.794 1.00 46.81 170 A 1 ATOM 1369 C C . SER A 0 170 . -1.633 -13.647 -16.179 1.00 46.81 170 A 1 ATOM 1370 C CB . SER A 0 170 . 0.386 -13.973 -17.723 1.00 46.81 170 A 1 ATOM 1371 O O . SER A 0 170 . -1.688 -12.460 -16.505 1.00 46.81 170 A 1 ATOM 1372 O OG . SER A 0 170 . 1.309 -13.246 -16.933 1.00 46.81 170 A 1 ATOM 1373 N N . LYS A 0 171 . -2.438 -14.148 -15.232 1.00 45.38 171 A 1 ATOM 1374 C CA . LYS A 0 171 . -2.878 -13.310 -14.119 1.00 45.38 171 A 1 ATOM 1375 C C . LYS A 0 171 . -1.627 -13.012 -13.302 1.00 45.38 171 A 1 ATOM 1376 C CB . LYS A 0 171 . -3.941 -14.007 -13.252 1.00 45.38 171 A 1 ATOM 1377 O O . LYS A 0 171 . -1.220 -13.836 -12.484 1.00 45.38 171 A 1 ATOM 1378 C CG . LYS A 0 171 . -5.368 -13.771 -13.760 1.00 45.38 171 A 1 ATOM 1379 C CD . LYS A 0 171 . -6.379 -14.320 -12.745 1.00 45.38 171 A 1 ATOM 1380 C CE . LYS A 0 171 . -7.804 -13.933 -13.150 1.00 45.38 171 A 1 ATOM 1381 N NZ . LYS A 0 171 . -8.791 -14.390 -12.142 1.00 45.38 171 A 1 ATOM 1382 N N . VAL A 0 172 . -1.037 -11.839 -13.538 1.00 44.39 172 A 1 ATOM 1383 C CA . VAL A 0 172 . -0.096 -11.222 -12.595 1.00 44.39 172 A 1 ATOM 1384 C C . VAL A 0 172 . -0.702 -11.361 -11.200 1.00 44.39 172 A 1 ATOM 1385 C CB . VAL A 0 172 . 0.162 -9.744 -12.947 1.00 44.39 172 A 1 ATOM 1386 O O . VAL A 0 172 . -1.902 -11.121 -11.030 1.00 44.39 172 A 1 ATOM 1387 C CG1 . VAL A 0 172 . 1.109 -9.080 -11.944 1.00 44.39 172 A 1 ATOM 1388 C CG2 . VAL A 0 172 . 0.796 -9.625 -14.341 1.00 44.39 172 A 1 ATOM 1389 N N . SER A 0 173 . 0.095 -11.874 -10.256 1.00 43.97 173 A 1 ATOM 1390 C CA . SER A 0 173 . -0.398 -12.337 -8.955 1.00 43.97 173 A 1 ATOM 1391 C C . SER A 0 173 . -1.298 -11.287 -8.310 1.00 43.97 173 A 1 ATOM 1392 C CB . SER A 0 173 . 0.769 -12.653 -8.020 1.00 43.97 173 A 1 ATOM 1393 O O . SER A 0 173 . -1.001 -10.095 -8.383 1.00 43.97 173 A 1 ATOM 1394 O OG . SER A 0 173 . 0.276 -13.269 -6.847 1.00 43.97 173 A 1 ATOM 1395 N N . CYS A 0 174 . -2.397 -11.718 -7.685 1.00 42.26 174 A 1 ATOM 1396 C CA . CYS A 0 174 . -3.394 -10.837 -7.075 1.00 42.26 174 A 1 ATOM 1397 C C . CYS A 0 174 . -2.893 -10.224 -5.754 1.00 42.26 174 A 1 ATOM 1398 C CB . CYS A 0 174 . -4.743 -11.567 -6.979 1.00 42.26 174 A 1 ATOM 1399 O O . CYS A 0 174 . -3.466 -10.424 -4.684 1.00 42.26 174 A 1 ATOM 1400 S SG . CYS A 0 174 . -4.579 -13.124 -6.059 1.00 42.26 174 A 1 ATOM 1401 N N . ILE A 0 175 . -1.803 -9.470 -5.864 1.00 55.09 175 A 1 ATOM 1402 C CA . ILE A 0 175 . -1.260 -8.555 -4.873 1.00 55.09 175 A 1 ATOM 1403 C C . ILE A 0 175 . -2.240 -7.385 -4.813 1.00 55.09 175 A 1 ATOM 1404 C CB . ILE A 0 175 . 0.162 -8.137 -5.309 1.00 55.09 175 A 1 ATOM 1405 O O . ILE A 0 175 . -2.457 -6.684 -5.804 1.00 55.09 175 A 1 ATOM 1406 C CG1 . ILE A 0 175 . 1.111 -9.363 -5.327 1.00 55.09 175 A 1 ATOM 1407 C CG2 . ILE A 0 175 . 0.725 -7.047 -4.379 1.00 55.09 175 A 1 ATOM 1408 C CD1 . ILE A 0 175 . 2.339 -9.169 -6.224 1.00 55.09 175 A 1 ATOM 1409 N N . VAL A 0 176 . -2.899 -7.224 -3.669 1.00 62.51 176 A 1 ATOM 1410 C CA . VAL A 0 176 . -4.000 -6.270 -3.510 1.00 62.51 176 A 1 ATOM 1411 C C . VAL A 0 176 . -3.432 -4.861 -3.351 1.00 62.51 176 A 1 ATOM 1412 C CB . VAL A 0 176 . -4.943 -6.680 -2.358 1.00 62.51 176 A 1 ATOM 1413 O O . VAL A 0 176 . -3.230 -4.383 -2.238 1.00 62.51 176 A 1 ATOM 1414 C CG1 . VAL A 0 176 . -6.157 -5.745 -2.261 1.00 62.51 176 A 1 ATOM 1415 C CG2 . VAL A 0 176 . -5.489 -8.102 -2.571 1.00 62.51 176 A 1 ATOM 1416 N N . GLN A 0 177 . -3.176 -4.193 -4.478 1.00 73.48 177 A 1 ATOM 1417 C CA . GLN A 0 177 . -2.946 -2.749 -4.492 1.00 73.48 177 A 1 ATOM 1418 C C . GLN A 0 177 . -4.155 -2.032 -3.849 1.00 73.48 177 A 1 ATOM 1419 C CB . GLN A 0 177 . -2.652 -2.238 -5.916 1.00 73.48 177 A 1 ATOM 1420 O O . GLN A 0 177 . -5.293 -2.368 -4.191 1.00 73.48 177 A 1 ATOM 1421 C CG . GLN A 0 177 . -3.748 -2.495 -6.973 1.00 73.48 177 A 1 ATOM 1422 C CD . GLN A 0 177 . -3.394 -1.920 -8.346 1.00 73.48 177 A 1 ATOM 1423 N NE2 . GLN A 0 177 . -4.037 -2.366 -9.407 1.00 73.48 177 A 1 ATOM 1424 O OE1 . GLN A 0 177 . -2.525 -1.082 -8.500 1.00 73.48 177 A 1 ATOM 1425 N N . PRO A 0 178 . -3.962 -1.050 -2.943 1.00 72.35 178 A 1 ATOM 1426 C CA . PRO A 0 178 . -5.077 -0.413 -2.231 1.00 72.35 178 A 1 ATOM 1427 C C . PRO A 0 178 . -6.100 0.301 -3.123 1.00 72.35 178 A 1 ATOM 1428 C CB . PRO A 0 178 . -4.424 0.577 -1.265 1.00 72.35 178 A 1 ATOM 1429 O O . PRO A 0 178 . -7.248 0.483 -2.718 1.00 72.35 178 A 1 ATOM 1430 C CG . PRO A 0 178 . -3.086 -0.088 -0.955 1.00 72.35 178 A 1 ATOM 1431 C CD . PRO A 0 178 . -2.702 -0.695 -2.301 1.00 72.35 178 A 1 ATOM 1432 N N . TYR A 0 179 . -5.698 0.701 -4.334 1.00 75.16 179 A 1 ATOM 1433 C CA . TYR A 0 179 . -6.538 1.416 -5.292 1.00 75.16 179 A 1 ATOM 1434 C C . TYR A 0 179 . -6.426 0.791 -6.682 1.00 75.16 179 A 1 ATOM 1435 C CB . TYR A 0 179 . -6.137 2.901 -5.350 1.00 75.16 179 A 1 ATOM 1436 O O . TYR A 0 179 . -5.326 0.564 -7.176 1.00 75.16 179 A 1 ATOM 1437 C CG . TYR A 0 179 . -5.951 3.565 -3.999 1.00 75.16 179 A 1 ATOM 1438 C CD1 . TYR A 0 179 . -7.021 3.619 -3.085 1.00 75.16 179 A 1 ATOM 1439 C CD2 . TYR A 0 179 . -4.690 4.080 -3.641 1.00 75.16 179 A 1 ATOM 1440 C CE1 . TYR A 0 179 . -6.824 4.166 -1.805 1.00 75.16 179 A 1 ATOM 1441 C CE2 . TYR A 0 179 . -4.492 4.637 -2.365 1.00 75.16 179 A 1 ATOM 1442 O OH . TYR A 0 179 . -5.377 5.189 -0.206 1.00 75.16 179 A 1 ATOM 1443 C CZ . TYR A 0 179 . -5.559 4.668 -1.442 1.00 75.16 179 A 1 ATOM 1444 N N . VAL A 0 180 . -7.569 0.584 -7.340 1.00 68.35 180 A 1 ATOM 1445 C CA . VAL A 0 180 . -7.650 0.252 -8.779 1.00 68.35 180 A 1 ATOM 1446 C C . VAL A 0 180 . -7.955 1.481 -9.653 1.00 68.35 180 A 1 ATOM 1447 C CB . VAL A 0 180 . -8.662 -0.884 -9.031 1.00 68.35 180 A 1 ATOM 1448 O O . VAL A 0 180 . -7.865 1.419 -10.873 1.00 68.35 180 A 1 ATOM 1449 C CG1 . VAL A 0 180 . -8.199 -2.187 -8.363 1.00 68.35 180 A 1 ATOM 1450 C CG2 . VAL A 0 180 . -10.076 -0.552 -8.531 1.00 68.35 180 A 1 ATOM 1451 N N . SER A 0 181 . -8.318 2.601 -9.022 1.00 71.26 181 A 1 ATOM 1452 C CA . SER A 0 181 . -8.623 3.908 -9.617 1.00 71.26 181 A 1 ATOM 1453 C C . SER A 0 181 . -8.502 4.980 -8.526 1.00 71.26 181 A 1 ATOM 1454 C CB . SER A 0 181 . -10.045 3.889 -10.182 1.00 71.26 181 A 1 ATOM 1455 O O . SER A 0 181 . -8.818 4.685 -7.371 1.00 71.26 181 A 1 ATOM 1456 O OG . SER A 0 181 . -10.389 5.162 -10.684 1.00 71.26 181 A 1 ATOM 1457 N N . PHE A 0 182 . -8.064 6.207 -8.842 1.00 72.15 182 A 1 ATOM 1458 C CA . PHE A 0 182 . -7.992 7.281 -7.835 1.00 72.15 182 A 1 ATOM 1459 C C . PHE A 0 182 . -9.303 8.066 -7.663 1.00 72.15 182 A 1 ATOM 1460 C CB . PHE A 0 182 . -6.854 8.265 -8.140 1.00 72.15 182 A 1 ATOM 1461 O O . PHE A 0 182 . -9.463 8.765 -6.663 1.00 72.15 182 A 1 ATOM 1462 C CG . PHE A 0 182 . -5.436 7.722 -8.174 1.00 72.15 182 A 1 ATOM 1463 C CD1 . PHE A 0 182 . -4.971 6.839 -7.181 1.00 72.15 182 A 1 ATOM 1464 C CD2 . PHE A 0 182 . -4.544 8.173 -9.164 1.00 72.15 182 A 1 ATOM 1465 C CE1 . PHE A 0 182 . -3.636 6.400 -7.201 1.00 72.15 182 A 1 ATOM 1466 C CE2 . PHE A 0 182 . -3.204 7.750 -9.175 1.00 72.15 182 A 1 ATOM 1467 C CZ . PHE A 0 182 . -2.750 6.860 -8.189 1.00 72.15 182 A 1 ATOM 1468 N N . ASP A 0 183 . -10.227 7.985 -8.623 1.00 66.69 183 A 1 ATOM 1469 C CA . ASP A 0 183 . -11.508 8.713 -8.611 1.00 66.69 183 A 1 ATOM 1470 C C . ASP A 0 183 . -12.740 7.802 -8.728 1.00 66.69 183 A 1 ATOM 1471 C CB . ASP A 0 183 . -11.484 9.838 -9.660 1.00 66.69 183 A 1 ATOM 1472 O O . ASP A 0 183 . -13.869 8.285 -8.764 1.00 66.69 183 A 1 ATOM 1473 C CG . ASP A 0 183 . -11.009 9.390 -11.043 1.00 66.69 183 A 1 ATOM 1474 O OD1 . ASP A 0 183 . -11.485 8.340 -11.531 1.00 66.69 183 A 1 ATOM 1475 O OD2 . ASP A 0 183 . -10.133 10.110 -11.585 1.00 66.69 183 A 1 ATOM 1476 N N . GLY A 0 184 . -12.539 6.481 -8.735 1.00 61.83 184 A 1 ATOM 1477 C CA . GLY A 0 184 . -13.621 5.501 -8.826 1.00 61.83 184 A 1 ATOM 1478 C C . GLY A 0 184 . -14.198 5.335 -10.233 1.00 61.83 184 A 1 ATOM 1479 O O . GLY A 0 184 . -15.115 4.540 -10.404 1.00 61.83 184 A 1 ATOM 1480 N N . SER A 0 185 . -13.659 6.027 -11.245 1.00 62.68 185 A 1 ATOM 1481 C CA . SER A 0 185 . -13.924 5.683 -12.644 1.00 62.68 185 A 1 ATOM 1482 C C . SER A 0 185 . -13.173 4.404 -13.034 1.00 62.68 185 A 1 ATOM 1483 C CB . SER A 0 185 . -13.572 6.848 -13.576 1.00 62.68 185 A 1 ATOM 1484 O O . SER A 0 185 . -12.039 4.190 -12.601 1.00 62.68 185 A 1 ATOM 1485 O OG . SER A 0 185 . -12.177 7.056 -13.686 1.00 62.68 185 A 1 ATOM 1486 N N . ASP A 0 186 . -13.766 3.570 -13.889 1.00 55.60 186 A 1 ATOM 1487 C CA . ASP A 0 186 . -13.210 2.261 -14.283 1.00 55.60 186 A 1 ATOM 1488 C C . ASP A 0 186 . -11.919 2.333 -15.139 1.00 55.60 186 A 1 ATOM 1489 C CB . ASP A 0 186 . -14.294 1.462 -15.030 1.00 55.60 186 A 1 ATOM 1490 O O . ASP A 0 186 . -11.409 1.305 -15.584 1.00 55.60 186 A 1 ATOM 1491 C CG . ASP A 0 186 . -15.532 1.169 -14.182 1.00 55.60 186 A 1 ATOM 1492 O OD1 . ASP A 0 186 . -15.372 0.524 -13.124 1.00 55.60 186 A 1 ATOM 1493 O OD2 . ASP A 0 186 . -16.626 1.592 -14.620 1.00 55.60 186 A 1 ATOM 1494 N N . TYR A 0 187 . -11.383 3.532 -15.416 1.00 53.84 187 A 1 ATOM 1495 C CA . TYR A 0 187 . -10.388 3.753 -16.475 1.00 53.84 187 A 1 ATOM 1496 C C . TYR A 0 187 . -9.200 4.641 -16.083 1.00 53.84 187 A 1 ATOM 1497 C CB . TYR A 0 187 . -11.089 4.235 -17.757 1.00 53.84 187 A 1 ATOM 1498 O O . TYR A 0 187 . -8.807 5.527 -16.845 1.00 53.84 187 A 1 ATOM 1499 C CG . TYR A 0 187 . -12.063 3.221 -18.315 1.00 53.84 187 A 1 ATOM 1500 C CD1 . TYR A 0 187 . -11.576 2.038 -18.906 1.00 53.84 187 A 1 ATOM 1501 C CD2 . TYR A 0 187 . -13.448 3.421 -18.168 1.00 53.84 187 A 1 ATOM 1502 C CE1 . TYR A 0 187 . -12.476 1.046 -19.337 1.00 53.84 187 A 1 ATOM 1503 C CE2 . TYR A 0 187 . -14.350 2.427 -18.591 1.00 53.84 187 A 1 ATOM 1504 O OH . TYR A 0 187 . -14.727 0.254 -19.535 1.00 53.84 187 A 1 ATOM 1505 C CZ . TYR A 0 187 . -13.862 1.233 -19.163 1.00 53.84 187 A 1 ATOM 1506 N N . GLN A 0 188 . -8.542 4.345 -14.957 1.00 67.71 188 A 1 ATOM 1507 C CA . GLN A 0 188 . -7.219 4.909 -14.654 1.00 67.71 188 A 1 ATOM 1508 C C . GLN A 0 188 . -6.088 3.879 -14.795 1.00 67.71 188 A 1 ATOM 1509 C CB . GLN A 0 188 . -7.241 5.718 -13.351 1.00 67.71 188 A 1 ATOM 1510 O O . GLN A 0 188 . -5.386 3.534 -13.845 1.00 67.71 188 A 1 ATOM 1511 C CG . GLN A 0 188 . -6.072 6.718 -13.361 1.00 67.71 188 A 1 ATOM 1512 C CD . GLN A 0 188 . -6.204 7.819 -12.321 1.00 67.71 188 A 1 ATOM 1513 N NE2 . GLN A 0 188 . -5.464 8.899 -12.462 1.00 67.71 188 A 1 ATOM 1514 O OE1 . GLN A 0 188 . -6.945 7.751 -11.357 1.00 67.71 188 A 1 ATOM 1515 N N . LEU A 0 189 . -5.891 3.423 -16.038 1.00 76.01 189 A 1 ATOM 1516 C CA . LEU A 0 189 . -4.716 2.638 -16.424 1.00 76.01 189 A 1 ATOM 1517 C C . LEU A 0 189 . -3.431 3.394 -16.050 1.00 76.01 189 A 1 ATOM 1518 C CB . LEU A 0 189 . -4.719 2.296 -17.928 1.00 76.01 189 A 1 ATOM 1519 O O . LEU A 0 189 . -3.358 4.621 -16.145 1.00 76.01 189 A 1 ATOM 1520 C CG . LEU A 0 189 . -5.751 1.233 -18.356 1.00 76.01 189 A 1 ATOM 1521 C CD1 . LEU A 0 189 . -7.178 1.786 -18.456 1.00 76.01 189 A 1 ATOM 1522 C CD2 . LEU A 0 189 . -5.387 0.695 -19.743 1.00 76.01 189 A 1 ATOM 1523 N N . GLY A 0 190 . -2.414 2.639 -15.661 1.00 85.91 190 A 1 ATOM 1524 C CA . GLY A 0 190 . -1.130 3.103 -15.158 1.00 85.91 190 A 1 ATOM 1525 C C . GLY A 0 190 . -0.965 2.953 -13.648 1.00 85.91 190 A 1 ATOM 1526 O O . GLY A 0 190 . 0.177 2.921 -13.202 1.00 85.91 190 A 1 ATOM 1527 N N . ILE A 0 191 . -2.044 2.807 -12.864 1.00 88.97 191 A 1 ATOM 1528 C CA . ILE A 0 191 . -1.936 2.616 -11.404 1.00 88.97 191 A 1 ATOM 1529 C C . ILE A 0 191 . -1.310 1.255 -11.073 1.00 88.97 191 A 1 ATOM 1530 C CB . ILE A 0 191 . -3.290 2.842 -10.691 1.00 88.97 191 A 1 ATOM 1531 O O . ILE A 0 191 . -0.366 1.218 -10.288 1.00 88.97 191 A 1 ATOM 1532 C CG1 . ILE A 0 191 . -3.738 4.310 -10.886 1.00 88.97 191 A 1 ATOM 1533 C CG2 . ILE A 0 191 . -3.181 2.531 -9.184 1.00 88.97 191 A 1 ATOM 1534 C CD1 . ILE A 0 191 . -5.132 4.602 -10.326 1.00 88.97 191 A 1 ATOM 1535 N N . SER A 0 192 . -1.733 0.166 -11.728 1.00 88.44 192 A 1 ATOM 1536 C CA . SER A 0 192 . -1.161 -1.170 -11.495 1.00 88.44 192 A 1 ATOM 1537 C C . SER A 0 192 . 0.332 -1.214 -11.811 1.00 88.44 192 A 1 ATOM 1538 C CB . SER A 0 192 . -1.869 -2.250 -12.326 1.00 88.44 192 A 1 ATOM 1539 O O . SER A 0 192 . 1.126 -1.703 -11.014 1.00 88.44 192 A 1 ATOM 1540 O OG . SER A 0 192 . -3.245 -1.979 -12.524 1.00 88.44 192 A 1 ATOM 1541 N N . GLU A 0 193 . 0.735 -0.674 -12.959 1.00 90.14 193 A 1 ATOM 1542 C CA . GLU A 0 193 . 2.145 -0.597 -13.360 1.00 90.14 193 A 1 ATOM 1543 C C . GLU A 0 193 . 2.954 0.342 -12.443 1.00 90.14 193 A 1 ATOM 1544 C CB . GLU A 0 193 . 2.181 -0.175 -14.836 1.00 90.14 193 A 1 ATOM 1545 O O . GLU A 0 193 . 4.111 0.062 -12.136 1.00 90.14 193 A 1 ATOM 1546 C CG . GLU A 0 193 . 3.548 0.261 -15.377 1.00 90.14 193 A 1 ATOM 1547 C CD . GLU A 0 193 . 4.638 -0.813 -15.434 1.00 90.14 193 A 1 ATOM 1548 O OE1 . GLU A 0 193 . 5.730 -0.450 -15.944 1.00 90.14 193 A 1 ATOM 1549 O OE2 . GLU A 0 193 . 4.427 -1.947 -14.977 1.00 90.14 193 A 1 ATOM 1550 N N . LEU A 0 194 . 2.357 1.431 -11.944 1.00 92.45 194 A 1 ATOM 1551 C CA . LEU A 0 194 . 2.994 2.295 -10.948 1.00 92.45 194 A 1 ATOM 1552 C C . LEU A 0 194 . 3.209 1.561 -9.615 1.00 92.45 194 A 1 ATOM 1553 C CB . LEU A 0 194 . 2.143 3.563 -10.771 1.00 92.45 194 A 1 ATOM 1554 O O . LEU A 0 194 . 4.295 1.649 -9.052 1.00 92.45 194 A 1 ATOM 1555 C CG . LEU A 0 194 . 2.699 4.551 -9.732 1.00 92.45 194 A 1 ATOM 1556 C CD1 . LEU A 0 194 . 4.015 5.185 -10.188 1.00 92.45 194 A 1 ATOM 1557 C CD2 . LEU A 0 194 . 1.675 5.659 -9.517 1.00 92.45 194 A 1 ATOM 1558 N N . TRP A 0 195 . 2.213 0.810 -9.137 1.00 91.81 195 A 1 ATOM 1559 C CA . TRP A 0 195 . 2.315 -0.014 -7.930 1.00 91.81 195 A 1 ATOM 1560 C C . TRP A 0 195 . 3.441 -1.048 -8.049 1.00 91.81 195 A 1 ATOM 1561 C CB . TRP A 0 195 . 0.965 -0.695 -7.661 1.00 91.81 195 A 1 ATOM 1562 O O . TRP A 0 195 . 4.322 -1.100 -7.191 1.00 91.81 195 A 1 ATOM 1563 C CG . TRP A 0 195 . 1.004 -1.736 -6.587 1.00 91.81 195 A 1 ATOM 1564 C CD1 . TRP A 0 195 . 1.199 -3.059 -6.787 1.00 91.81 195 A 1 ATOM 1565 C CD2 . TRP A 0 195 . 0.894 -1.560 -5.142 1.00 91.81 195 A 1 ATOM 1566 C CE2 . TRP A 0 195 . 1.042 -2.837 -4.524 1.00 91.81 195 A 1 ATOM 1567 C CE3 . TRP A 0 195 . 0.698 -0.452 -4.291 1.00 91.81 195 A 1 ATOM 1568 N NE1 . TRP A 0 195 . 1.220 -3.712 -5.572 1.00 91.81 195 A 1 ATOM 1569 C CH2 . TRP A 0 195 . 0.802 -1.883 -2.319 1.00 91.81 195 A 1 ATOM 1570 C CZ2 . TRP A 0 195 . 0.997 -3.007 -3.135 1.00 91.81 195 A 1 ATOM 1571 C CZ3 . TRP A 0 195 . 0.648 -0.608 -2.893 1.00 91.81 195 A 1 ATOM 1572 N N . HIS A 0 196 . 3.470 -1.817 -9.145 1.00 90.65 196 A 1 ATOM 1573 C CA . HIS A 0 196 . 4.523 -2.810 -9.385 1.00 90.65 196 A 1 ATOM 1574 C C . HIS A 0 196 . 5.916 -2.171 -9.456 1.00 90.65 196 A 1 ATOM 1575 C CB . HIS A 0 196 . 4.218 -3.615 -10.657 1.00 90.65 196 A 1 ATOM 1576 O O . HIS A 0 196 . 6.874 -2.753 -8.951 1.00 90.65 196 A 1 ATOM 1577 C CG . HIS A 0 196 . 3.091 -4.601 -10.475 1.00 90.65 196 A 1 ATOM 1578 C CD2 . HIS A 0 196 . 3.195 -5.899 -10.056 1.00 90.65 196 A 1 ATOM 1579 N ND1 . HIS A 0 196 . 1.755 -4.348 -10.655 1.00 90.65 196 A 1 ATOM 1580 C CE1 . HIS A 0 196 . 1.065 -5.457 -10.353 1.00 90.65 196 A 1 ATOM 1581 N NE2 . HIS A 0 196 . 1.903 -6.434 -9.976 1.00 90.65 196 A 1 ATOM 1582 N N . ARG A 0 197 . 6.034 -0.951 -9.999 1.00 91.95 197 A 1 ATOM 1583 C CA . ARG A 0 197 . 7.287 -0.183 -9.964 1.00 91.95 197 A 1 ATOM 1584 C C . ARG A 0 197 . 7.683 0.243 -8.566 1.00 91.95 197 A 1 ATOM 1585 C CB . ARG A 0 197 . 7.213 1.029 -10.894 1.00 91.95 197 A 1 ATOM 1586 O O . ARG A 0 197 . 8.812 -0.013 -8.182 1.00 91.95 197 A 1 ATOM 1587 C CG . ARG A 0 197 . 7.373 0.508 -12.311 1.00 91.95 197 A 1 ATOM 1588 C CD . ARG A 0 197 . 7.422 1.630 -13.345 1.00 91.95 197 A 1 ATOM 1589 N NE . ARG A 0 197 . 7.605 1.012 -14.661 1.00 91.95 197 A 1 ATOM 1590 N NH1 . ARG A 0 197 . 9.836 0.450 -14.474 1.00 91.95 197 A 1 ATOM 1591 N NH2 . ARG A 0 197 . 8.448 -0.724 -15.796 1.00 91.95 197 A 1 ATOM 1592 C CZ . ARG A 0 197 . 8.643 0.263 -14.975 1.00 91.95 197 A 1 ATOM 1593 N N . CYS A 0 198 . 6.781 0.829 -7.786 1.00 93.46 198 A 1 ATOM 1594 C CA . CYS A 0 198 . 7.091 1.209 -6.408 1.00 93.46 198 A 1 ATOM 1595 C C . CYS A 0 198 . 7.534 0.004 -5.558 1.00 93.46 198 A 1 ATOM 1596 C CB . CYS A 0 198 . 5.871 1.911 -5.805 1.00 93.46 198 A 1 ATOM 1597 O O . CYS A 0 198 . 8.441 0.147 -4.746 1.00 93.46 198 A 1 ATOM 1598 S SG . CYS A 0 198 . 5.622 3.540 -6.571 1.00 93.46 198 A 1 ATOM 1599 N N . ILE A 0 199 . 6.960 -1.184 -5.782 1.00 92.49 199 A 1 ATOM 1600 C CA . ILE A 0 199 . 7.441 -2.438 -5.183 1.00 92.49 199 A 1 ATOM 1601 C C . ILE A 0 199 . 8.839 -2.818 -5.692 1.00 92.49 199 A 1 ATOM 1602 C CB . ILE A 0 199 . 6.425 -3.571 -5.450 1.00 92.49 199 A 1 ATOM 1603 O O . ILE A 0 199 . 9.687 -3.194 -4.888 1.00 92.49 199 A 1 ATOM 1604 C CG1 . ILE A 0 199 . 5.096 -3.375 -4.686 1.00 92.49 199 A 1 ATOM 1605 C CG2 . ILE A 0 199 . 7.007 -4.965 -5.161 1.00 92.49 199 A 1 ATOM 1606 C CD1 . ILE A 0 199 . 5.199 -3.342 -3.155 1.00 92.49 199 A 1 ATOM 1607 N N . GLN A 0 200 . 9.092 -2.744 -7.003 1.00 91.86 200 A 1 ATOM 1608 C CA . GLN A 0 200 . 10.400 -3.083 -7.570 1.00 91.86 200 A 1 ATOM 1609 C C . GLN A 0 200 . 11.505 -2.181 -7.001 1.00 91.86 200 A 1 ATOM 1610 C CB . GLN A 0 200 . 10.351 -3.030 -9.108 1.00 91.86 200 A 1 ATOM 1611 O O . GLN A 0 200 . 12.473 -2.696 -6.454 1.00 91.86 200 A 1 ATOM 1612 C CG . GLN A 0 200 . 11.684 -3.526 -9.686 1.00 91.86 200 A 1 ATOM 1613 C CD . GLN A 0 200 . 11.814 -3.422 -11.200 1.00 91.86 200 A 1 ATOM 1614 N NE2 . GLN A 0 200 . 13.038 -3.452 -11.675 1.00 91.86 200 A 1 ATOM 1615 O OE1 . GLN A 0 200 . 10.866 -3.324 -11.972 1.00 91.86 200 A 1 ATOM 1616 N N . GLU A 0 201 . 11.321 -0.860 -7.051 1.00 91.76 201 A 1 ATOM 1617 C CA . GLU A 0 201 . 12.299 0.110 -6.543 1.00 91.76 201 A 1 ATOM 1618 C C . GLU A 0 201 . 12.524 -0.068 -5.025 1.00 91.76 201 A 1 ATOM 1619 C CB . GLU A 0 201 . 11.833 1.549 -6.856 1.00 91.76 201 A 1 ATOM 1620 O O . GLU A 0 201 . 13.640 0.109 -4.555 1.00 91.76 201 A 1 ATOM 1621 C CG . GLU A 0 201 . 11.467 1.880 -8.324 1.00 91.76 201 A 1 ATOM 1622 C CD . GLU A 0 201 . 12.608 2.217 -9.300 1.00 91.76 201 A 1 ATOM 1623 O OE1 . GLU A 0 201 . 12.353 2.058 -10.524 1.00 91.76 201 A 1 ATOM 1624 O OE2 . GLU A 0 201 . 13.651 2.745 -8.860 1.00 91.76 201 A 1 ATOM 1625 N N . LEU A 0 202 . 11.508 -0.481 -4.245 1.00 92.56 202 A 1 ATOM 1626 C CA . LEU A 0 202 . 11.690 -0.855 -2.831 1.00 92.56 202 A 1 ATOM 1627 C C . LEU A 0 202 . 12.519 -2.138 -2.655 1.00 92.56 202 A 1 ATOM 1628 C CB . LEU A 0 202 . 10.325 -1.019 -2.130 1.00 92.56 202 A 1 ATOM 1629 O O . LEU A 0 202 . 13.329 -2.206 -1.737 1.00 92.56 202 A 1 ATOM 1630 C CG . LEU A 0 202 . 9.642 0.292 -1.703 1.00 92.56 202 A 1 ATOM 1631 C CD1 . LEU A 0 202 . 8.227 -0.015 -1.206 1.00 92.56 202 A 1 ATOM 1632 C CD2 . LEU A 0 202 . 10.387 0.994 -0.562 1.00 92.56 202 A 1 ATOM 1633 N N . ASN A 0 203 . 12.346 -3.145 -3.516 1.00 91.71 203 A 1 ATOM 1634 C CA . ASN A 0 203 . 13.123 -4.392 -3.465 1.00 91.71 203 A 1 ATOM 1635 C C . ASN A 0 203 . 14.602 -4.201 -3.833 1.00 91.71 203 A 1 ATOM 1636 C CB . ASN A 0 203 . 12.480 -5.437 -4.389 1.00 91.71 203 A 1 ATOM 1637 O O . ASN A 0 203 . 15.439 -4.979 -3.377 1.00 91.71 203 A 1 ATOM 1638 C CG . ASN A 0 203 . 11.108 -5.892 -3.935 1.00 91.71 203 A 1 ATOM 1639 N ND2 . ASN A 0 203 . 10.265 -6.296 -4.855 1.00 91.71 203 A 1 ATOM 1640 O OD1 . ASN A 0 203 . 10.775 -5.933 -2.762 1.00 91.71 203 A 1 ATOM 1641 N N . ASP A 0 204 . 14.915 -3.178 -4.630 1.00 90.36 204 A 1 ATOM 1642 C CA . ASP A 0 204 . 16.287 -2.807 -4.985 1.00 90.36 204 A 1 ATOM 1643 C C . ASP A 0 204 . 16.998 -2.010 -3.858 1.00 90.36 204 A 1 ATOM 1644 C CB . ASP A 0 204 . 16.271 -2.077 -6.348 1.00 90.36 204 A 1 ATOM 1645 O O . ASP A 0 204 . 18.216 -1.821 -3.903 1.00 90.36 204 A 1 ATOM 1646 C CG . ASP A 0 204 . 15.870 -2.979 -7.538 1.00 90.36 204 A 1 ATOM 1647 O OD1 . ASP A 0 204 . 16.254 -4.173 -7.538 1.00 90.36 204 A 1 ATOM 1648 O OD2 . ASP A 0 204 . 15.224 -2.478 -8.491 1.00 90.36 204 A 1 ATOM 1649 N N . LEU A 0 205 . 16.274 -1.592 -2.806 1.00 89.94 205 A 1 ATOM 1650 C CA . LEU A 0 205 . 16.824 -0.931 -1.615 1.00 89.94 205 A 1 ATOM 1651 C C . LEU A 0 205 . 17.036 -1.896 -0.443 1.00 89.94 205 A 1 ATOM 1652 C CB . LEU A 0 205 . 15.930 0.245 -1.180 1.00 89.94 205 A 1 ATOM 1653 O O . LEU A 0 205 . 16.271 -2.827 -0.202 1.00 89.94 205 A 1 ATOM 1654 C CG . LEU A 0 205 . 15.810 1.384 -2.205 1.00 89.94 205 A 1 ATOM 1655 C CD1 . LEU A 0 205 . 14.910 2.484 -1.635 1.00 89.94 205 A 1 ATOM 1656 C CD2 . LEU A 0 205 . 17.163 2.000 -2.566 1.00 89.94 205 A 1 ATOM 1657 N N . SER A 0 206 . 18.066 -1.626 0.362 1.00 91.34 206 A 1 ATOM 1658 C CA . SER A 0 206 . 18.256 -2.330 1.632 1.00 91.34 206 A 1 ATOM 1659 C C . SER A 0 206 . 17.306 -1.825 2.722 1.00 91.34 206 A 1 ATOM 1660 C CB . SER A 0 206 . 19.713 -2.272 2.098 1.00 91.34 206 A 1 ATOM 1661 O O . SER A 0 206 . 16.986 -0.638 2.803 1.00 91.34 206 A 1 ATOM 1662 O OG . SER A 0 206 . 20.095 -0.961 2.450 1.00 91.34 206 A 1 ATOM 1663 N N . ILE A 0 207 . 16.944 -2.728 3.637 1.00 91.71 207 A 1 ATOM 1664 C CA . ILE A 0 207 . 16.157 -2.454 4.850 1.00 91.71 207 A 1 ATOM 1665 C C . ILE A 0 207 . 16.677 -1.227 5.624 1.00 91.71 207 A 1 ATOM 1666 C CB . ILE A 0 207 . 16.159 -3.747 5.707 1.00 91.71 207 A 1 ATOM 1667 O O . ILE A 0 207 . 15.883 -0.438 6.134 1.00 91.71 207 A 1 ATOM 1668 C CG1 . ILE A 0 207 . 15.180 -4.770 5.081 1.00 91.71 207 A 1 ATOM 1669 C CG2 . ILE A 0 207 . 15.846 -3.499 7.191 1.00 91.71 207 A 1 ATOM 1670 C CD1 . ILE A 0 207 . 15.240 -6.173 5.699 1.00 91.71 207 A 1 ATOM 1671 N N . ASP A 0 208 . 17.996 -1.024 5.690 1.00 90.50 208 A 1 ATOM 1672 C CA . ASP A 0 208 . 18.589 0.106 6.415 1.00 90.50 208 A 1 ATOM 1673 C C . ASP A 0 208 . 18.506 1.429 5.632 1.00 90.50 208 A 1 ATOM 1674 C CB . ASP A 0 208 . 20.022 -0.244 6.837 1.00 90.50 208 A 1 ATOM 1675 O O . ASP A 0 208 . 18.302 2.481 6.241 1.00 90.50 208 A 1 ATOM 1676 C CG . ASP A 0 208 . 20.075 -1.462 7.775 1.00 90.50 208 A 1 ATOM 1677 O OD1 . ASP A 0 208 . 19.162 -1.607 8.630 1.00 90.50 208 A 1 ATOM 1678 O OD2 . ASP A 0 208 . 21.022 -2.261 7.610 1.00 90.50 208 A 1 ATOM 1679 N N . GLN A 0 209 . 18.554 1.397 4.293 1.00 90.86 209 A 1 ATOM 1680 C CA . GLN A 0 209 . 18.217 2.566 3.466 1.00 90.86 209 A 1 ATOM 1681 C C . GLN A 0 209 . 16.739 2.939 3.628 1.00 90.86 209 A 1 ATOM 1682 C CB . GLN A 0 209 . 18.539 2.308 1.984 1.00 90.86 209 A 1 ATOM 1683 O O . GLN A 0 209 . 16.432 4.112 3.826 1.00 90.86 209 A 1 ATOM 1684 C CG . GLN A 0 209 . 20.045 2.326 1.681 1.00 90.86 209 A 1 ATOM 1685 C CD . GLN A 0 209 . 20.344 1.646 0.350 1.00 90.86 209 A 1 ATOM 1686 N NE2 . GLN A 0 209 . 20.868 2.333 -0.639 1.00 90.86 209 A 1 ATOM 1687 O OE1 . GLN A 0 209 . 20.107 0.458 0.188 1.00 90.86 209 A 1 ATOM 1688 N N . ILE A 0 210 . 15.828 1.958 3.622 1.00 92.53 210 A 1 ATOM 1689 C CA . ILE A 0 210 . 14.387 2.187 3.820 1.00 92.53 210 A 1 ATOM 1690 C C . ILE A 0 210 . 14.123 2.795 5.208 1.00 92.53 210 A 1 ATOM 1691 C CB . ILE A 0 210 . 13.588 0.887 3.564 1.00 92.53 210 A 1 ATOM 1692 O O . ILE A 0 210 . 13.449 3.820 5.299 1.00 92.53 210 A 1 ATOM 1693 C CG1 . ILE A 0 210 . 13.742 0.441 2.089 1.00 92.53 210 A 1 ATOM 1694 C CG2 . ILE A 0 210 . 12.097 1.089 3.896 1.00 92.53 210 A 1 ATOM 1695 C CD1 . ILE A 0 210 . 13.214 -0.970 1.810 1.00 92.53 210 A 1 ATOM 1696 N N . LYS A 0 211 . 14.725 2.251 6.278 1.00 91.38 211 A 1 ATOM 1697 C CA . LYS A 0 211 . 14.682 2.834 7.639 1.00 91.38 211 A 1 ATOM 1698 C C . LYS A 0 211 . 15.134 4.286 7.663 1.00 91.38 211 A 1 ATOM 1699 C CB . LYS A 0 211 . 15.592 2.038 8.592 1.00 91.38 211 A 1 ATOM 1700 O O . LYS A 0 211 . 14.492 5.123 8.291 1.00 91.38 211 A 1 ATOM 1701 C CG . LYS A 0 211 . 14.908 0.747 9.021 1.00 91.38 211 A 1 ATOM 1702 C CD . LYS A 0 211 . 15.840 -0.254 9.700 1.00 91.38 211 A 1 ATOM 1703 C CE . LYS A 0 211 . 15.053 -1.547 9.931 1.00 91.38 211 A 1 ATOM 1704 N NZ . LYS A 0 211 . 15.963 -2.667 10.263 1.00 91.38 211 A 1 ATOM 1705 N N . ALA A 0 212 . 16.243 4.588 6.997 1.00 89.62 212 A 1 ATOM 1706 C CA . ALA A 0 212 . 16.831 5.918 7.018 1.00 89.62 212 A 1 ATOM 1707 C C . ALA A 0 212 . 16.027 6.933 6.173 1.00 89.62 212 A 1 ATOM 1708 C CB . ALA A 0 212 . 18.296 5.754 6.612 1.00 89.62 212 A 1 ATOM 1709 O O . ALA A 0 212 . 15.909 8.097 6.559 1.00 89.62 212 A 1 ATOM 1710 N N . ILE A 0 213 . 15.391 6.484 5.083 1.00 90.33 213 A 1 ATOM 1711 C CA . ILE A 0 213 . 14.411 7.265 4.308 1.00 90.33 213 A 1 ATOM 1712 C C . ILE A 0 213 . 13.165 7.564 5.157 1.00 90.33 213 A 1 ATOM 1713 C CB . ILE A 0 213 . 14.063 6.532 2.986 1.00 90.33 213 A 1 ATOM 1714 O O . ILE A 0 213 . 12.776 8.725 5.266 1.00 90.33 213 A 1 ATOM 1715 C CG1 . ILE A 0 213 . 15.273 6.555 2.021 1.00 90.33 213 A 1 ATOM 1716 C CG2 . ILE A 0 213 . 12.837 7.154 2.288 1.00 90.33 213 A 1 ATOM 1717 C CD1 . ILE A 0 213 . 15.177 5.518 0.892 1.00 90.33 213 A 1 ATOM 1718 N N . LEU A 0 214 . 12.573 6.555 5.811 1.00 90.99 214 A 1 ATOM 1719 C CA . LEU A 0 214 . 11.404 6.727 6.692 1.00 90.99 214 A 1 ATOM 1720 C C . LEU A 0 214 . 11.711 7.623 7.905 1.00 90.99 214 A 1 ATOM 1721 C CB . LEU A 0 214 . 10.902 5.346 7.157 1.00 90.99 214 A 1 ATOM 1722 O O . LEU A 0 214 . 10.884 8.444 8.296 1.00 90.99 214 A 1 ATOM 1723 C CG . LEU A 0 214 . 10.251 4.481 6.061 1.00 90.99 214 A 1 ATOM 1724 C CD1 . LEU A 0 214 . 9.990 3.079 6.606 1.00 90.99 214 A 1 ATOM 1725 C CD2 . LEU A 0 214 . 8.918 5.055 5.572 1.00 90.99 214 A 1 ATOM 1726 N N . SER A 0 215 . 12.931 7.531 8.443 1.00 88.51 215 A 1 ATOM 1727 C CA . SER A 0 215 . 13.433 8.398 9.519 1.00 88.51 215 A 1 ATOM 1728 C C . SER A 0 215 . 13.764 9.828 9.060 1.00 88.51 215 A 1 ATOM 1729 C CB . SER A 0 215 . 14.697 7.795 10.143 1.00 88.51 215 A 1 ATOM 1730 O O . SER A 0 215 . 14.073 10.675 9.898 1.00 88.51 215 A 1 ATOM 1731 O OG . SER A 0 215 . 14.475 6.496 10.650 1.00 88.51 215 A 1 ATOM 1732 N N . GLY A 0 216 . 13.768 10.104 7.750 1.00 86.81 216 A 1 ATOM 1733 C CA . GLY A 0 216 . 14.176 11.391 7.178 1.00 86.81 216 A 1 ATOM 1734 C C . GLY A 0 216 . 15.649 11.754 7.413 1.00 86.81 216 A 1 ATOM 1735 O O . GLY A 0 216 . 16.000 12.931 7.364 1.00 86.81 216 A 1 ATOM 1736 N N . THR A 0 217 . 16.518 10.779 7.706 1.00 81.74 217 A 1 ATOM 1737 C CA . THR A 0 217 . 17.913 11.031 8.112 1.00 81.74 217 A 1 ATOM 1738 C C . THR A 0 217 . 18.888 11.171 6.947 1.00 81.74 217 A 1 ATOM 1739 C CB . THR A 0 217 . 18.434 9.961 9.084 1.00 81.74 217 A 1 ATOM 1740 O O . THR A 0 217 . 20.013 11.624 7.164 1.00 81.74 217 A 1 ATOM 1741 C CG2 . THR A 0 217 . 17.756 10.046 10.449 1.00 81.74 217 A 1 ATOM 1742 O OG1 . THR A 0 217 . 18.211 8.663 8.589 1.00 81.74 217 A 1 ATOM 1743 N N . VAL A 0 218 . 18.489 10.820 5.719 1.00 72.07 218 A 1 ATOM 1744 C CA . VAL A 0 218 . 19.373 10.853 4.542 1.00 72.07 218 A 1 ATOM 1745 C C . VAL A 0 218 . 18.889 11.833 3.480 1.00 72.07 218 A 1 ATOM 1746 C CB . VAL A 0 218 . 19.627 9.465 3.907 1.00 72.07 218 A 1 ATOM 1747 O O . VAL A 0 218 . 17.839 11.647 2.871 1.00 72.07 218 A 1 ATOM 1748 C CG1 . VAL A 0 218 . 21.136 9.285 3.690 1.00 72.07 218 A 1 ATOM 1749 C CG2 . VAL A 0 218 . 19.157 8.276 4.735 1.00 72.07 218 A 1 ATOM 1750 N N . ASN A 0 219 . 19.727 12.828 3.185 1.00 65.72 219 A 1 ATOM 1751 C CA . ASN A 0 219 . 19.652 13.607 1.950 1.00 65.72 219 A 1 ATOM 1752 C C . ASN A 0 219 . 20.288 12.803 0.802 1.00 65.72 219 A 1 ATOM 1753 C CB . ASN A 0 219 . 20.338 14.974 2.144 1.00 65.72 219 A 1 ATOM 1754 O O . ASN A 0 219 . 21.363 13.159 0.325 1.00 65.72 219 A 1 ATOM 1755 C CG . ASN A 0 219 . 19.564 15.914 3.042 1.00 65.72 219 A 1 ATOM 1756 N ND2 . ASN A 0 219 . 20.136 16.336 4.146 1.00 65.72 219 A 1 ATOM 1757 O OD1 . ASN A 0 219 . 18.445 16.304 2.765 1.00 65.72 219 A 1 ATOM 1758 N N . LEU A 0 220 . 19.662 11.695 0.399 1.00 63.65 220 A 1 ATOM 1759 C CA . LEU A 0 220 . 20.046 11.008 -0.836 1.00 63.65 220 A 1 ATOM 1760 C C . LEU A 0 220 . 19.402 11.725 -2.019 1.00 63.65 220 A 1 ATOM 1761 C CB . LEU A 0 220 . 19.665 9.516 -0.801 1.00 63.65 220 A 1 ATOM 1762 O O . LEU A 0 220 . 18.190 11.942 -2.034 1.00 63.65 220 A 1 ATOM 1763 C CG . LEU A 0 220 . 20.481 8.716 0.225 1.00 63.65 220 A 1 ATOM 1764 C CD1 . LEU A 0 220 . 19.937 7.300 0.397 1.00 63.65 220 A 1 ATOM 1765 C CD2 . LEU A 0 220 . 21.965 8.602 -0.128 1.00 63.65 220 A 1 ATOM 1766 N N . ASP A 0 221 . 20.210 12.059 -3.023 1.00 66.26 221 A 1 ATOM 1767 C CA . ASP A 0 221 . 19.688 12.403 -4.340 1.00 66.26 221 A 1 ATOM 1768 C C . ASP A 0 221 . 18.940 11.165 -4.887 1.00 66.26 221 A 1 ATOM 1769 C CB . ASP A 0 221 . 20.850 12.850 -5.249 1.00 66.26 221 A 1 ATOM 1770 O O . ASP A 0 221 . 19.520 10.071 -4.912 1.00 66.26 221 A 1 ATOM 1771 C CG . ASP A 0 221 . 20.415 13.364 -6.631 1.00 66.26 221 A 1 ATOM 1772 O OD1 . ASP A 0 221 . 19.331 12.955 -7.107 1.00 66.26 221 A 1 ATOM 1773 O OD2 . ASP A 0 221 . 21.173 14.152 -7.234 1.00 66.26 221 A 1 ATOM 1774 N N . PRO A 0 222 . 17.675 11.289 -5.341 1.00 66.26 222 A 1 ATOM 1775 C CA . PRO A 0 222 . 16.959 10.208 -6.021 1.00 66.26 222 A 1 ATOM 1776 C C . PRO A 0 222 . 17.749 9.545 -7.163 1.00 66.26 222 A 1 ATOM 1777 C CB . PRO A 0 222 . 15.672 10.857 -6.540 1.00 66.26 222 A 1 ATOM 1778 O O . PRO A 0 222 . 17.500 8.388 -7.489 1.00 66.26 222 A 1 ATOM 1779 C CG . PRO A 0 222 . 15.407 11.968 -5.526 1.00 66.26 222 A 1 ATOM 1780 C CD . PRO A 0 222 . 16.814 12.455 -5.195 1.00 66.26 222 A 1 ATOM 1781 N N . VAL A 0 223 . 18.717 10.248 -7.760 1.00 67.23 223 A 1 ATOM 1782 C CA . VAL A 0 223 . 19.596 9.740 -8.823 1.00 67.23 223 A 1 ATOM 1783 C C . VAL A 0 223 . 20.681 8.775 -8.311 1.00 67.23 223 A 1 ATOM 1784 C CB . VAL A 0 223 . 20.212 10.937 -9.581 1.00 67.23 223 A 1 ATOM 1785 O O . VAL A 0 223 . 21.152 7.942 -9.091 1.00 67.23 223 A 1 ATOM 1786 C CG1 . VAL A 0 223 . 21.135 10.506 -10.727 1.00 67.23 223 A 1 ATOM 1787 C CG2 . VAL A 0 223 . 19.122 11.813 -10.222 1.00 67.23 223 A 1 ATOM 1788 N N . GLU A 0 224 . 21.082 8.847 -7.037 1.00 65.26 224 A 1 ATOM 1789 C CA . GLU A 0 224 . 22.102 7.955 -6.452 1.00 65.26 224 A 1 ATOM 1790 C C . GLU A 0 224 . 21.514 6.630 -5.949 1.00 65.26 224 A 1 ATOM 1791 C CB . GLU A 0 224 . 22.877 8.662 -5.328 1.00 65.26 224 A 1 ATOM 1792 O O . GLU A 0 224 . 22.137 5.582 -6.125 1.00 65.26 224 A 1 ATOM 1793 C CG . GLU A 0 224 . 23.783 9.777 -5.875 1.00 65.26 224 A 1 ATOM 1794 C CD . GLU A 0 224 . 24.801 10.293 -4.843 1.00 65.26 224 A 1 ATOM 1795 O OE1 . GLU A 0 224 . 25.868 10.767 -5.297 1.00 65.26 224 A 1 ATOM 1796 O OE2 . GLU A 0 224 . 24.525 10.195 -3.625 1.00 65.26 224 A 1 ATOM 1797 N N . LEU A 0 225 . 20.289 6.656 -5.406 1.00 63.82 225 A 1 ATOM 1798 C CA . LEU A 0 225 . 19.565 5.466 -4.927 1.00 63.82 225 A 1 ATOM 1799 C C . LEU A 0 225 . 19.470 4.354 -5.990 1.00 63.82 225 A 1 ATOM 1800 C CB . LEU A 0 225 . 18.156 5.907 -4.472 1.00 63.82 225 A 1 ATOM 1801 O O . LEU A 0 225 . 19.637 3.181 -5.674 1.00 63.82 225 A 1 ATOM 1802 C CG . LEU A 0 225 . 18.129 6.469 -3.038 1.00 63.82 225 A 1 ATOM 1803 C CD1 . LEU A 0 225 . 16.878 7.314 -2.799 1.00 63.82 225 A 1 ATOM 1804 C CD2 . LEU A 0 225 . 18.110 5.339 -2.007 1.00 63.82 225 A 1 ATOM 1805 N N . VAL A 0 226 . 19.279 4.730 -7.257 1.00 61.95 226 A 1 ATOM 1806 C CA . VAL A 0 226 . 19.020 3.823 -8.394 1.00 61.95 226 A 1 ATOM 1807 C C . VAL A 0 226 . 20.297 3.127 -8.926 1.00 61.95 226 A 1 ATOM 1808 C CB . VAL A 0 226 . 18.239 4.617 -9.480 1.00 61.95 226 A 1 ATOM 1809 O O . VAL A 0 226 . 20.243 2.394 -9.911 1.00 61.95 226 A 1 ATOM 1810 C CG1 . VAL A 0 226 . 17.820 3.825 -10.729 1.00 61.95 226 A 1 ATOM 1811 C CG2 . VAL A 0 226 . 16.930 5.190 -8.907 1.00 61.95 226 A 1 ATOM 1812 N N . ARG A 0 227 . 21.485 3.358 -8.337 1.00 57.06 227 A 1 ATOM 1813 C CA . ARG A 0 227 . 22.779 3.028 -8.984 1.00 57.06 227 A 1 ATOM 1814 C C . ARG A 0 227 . 23.709 2.038 -8.276 1.00 57.06 227 A 1 ATOM 1815 C CB . ARG A 0 227 . 23.533 4.324 -9.306 1.00 57.06 227 A 1 ATOM 1816 O O . ARG A 0 227 . 24.810 1.835 -8.787 1.00 57.06 227 A 1 ATOM 1817 C CG . ARG A 0 227 . 22.838 5.167 -10.377 1.00 57.06 227 A 1 ATOM 1818 C CD . ARG A 0 227 . 23.824 6.262 -10.780 1.00 57.06 227 A 1 ATOM 1819 N NE . ARG A 0 227 . 23.207 7.277 -11.641 1.00 57.06 227 A 1 ATOM 1820 N NH1 . ARG A 0 227 . 25.103 8.539 -11.909 1.00 57.06 227 A 1 ATOM 1821 N NH2 . ARG A 0 227 . 23.178 9.241 -12.789 1.00 57.06 227 A 1 ATOM 1822 C CZ . ARG A 0 227 . 23.829 8.340 -12.113 1.00 57.06 227 A 1 ATOM 1823 N N . ILE A 0 228 . 23.332 1.424 -7.152 1.00 51.75 228 A 1 ATOM 1824 C CA . ILE A 0 228 . 24.269 0.602 -6.351 1.00 51.75 228 A 1 ATOM 1825 C C . ILE A 0 228 . 23.873 -0.892 -6.315 1.00 51.75 228 A 1 ATOM 1826 C CB . ILE A 0 228 . 24.525 1.220 -4.949 1.00 51.75 228 A 1 ATOM 1827 O O . ILE A 0 228 . 23.397 -1.380 -5.289 1.00 51.75 228 A 1 ATOM 1828 C CG1 . ILE A 0 228 . 24.811 2.742 -5.042 1.00 51.75 228 A 1 ATOM 1829 C CG2 . ILE A 0 228 . 25.721 0.503 -4.283 1.00 51.75 228 A 1 ATOM 1830 C CD1 . ILE A 0 228 . 25.140 3.426 -3.708 1.00 51.75 228 A 1 ATOM 1831 N N . PRO A 0 229 . 24.114 -1.670 -7.394 1.00 43.70 229 A 1 ATOM 1832 C CA . PRO A 0 229 . 24.132 -3.128 -7.302 1.00 43.70 229 A 1 ATOM 1833 C C . PRO A 0 229 . 25.340 -3.556 -6.448 1.00 43.70 229 A 1 ATOM 1834 C CB . PRO A 0 229 . 24.198 -3.628 -8.746 1.00 43.70 229 A 1 ATOM 1835 O O . PRO A 0 229 . 26.483 -3.205 -6.735 1.00 43.70 229 A 1 ATOM 1836 C CG . PRO A 0 229 . 24.956 -2.517 -9.471 1.00 43.70 229 A 1 ATOM 1837 C CD . PRO A 0 229 . 24.561 -1.247 -8.714 1.00 43.70 229 A 1 ATOM 1838 N N . GLY A 0 230 . 25.069 -4.264 -5.350 1.00 37.77 230 A 1 ATOM 1839 C CA . GLY A 0 230 . 25.948 -4.275 -4.176 1.00 37.77 230 A 1 ATOM 1840 C C . GLY A 0 230 . 27.369 -4.835 -4.350 1.00 37.77 230 A 1 ATOM 1841 O O . GLY A 0 230 . 27.577 -5.942 -4.843 1.00 37.77 230 A 1 ATOM 1842 N N . ASN A 0 231 . 28.340 -4.114 -3.785 1.00 37.97 231 A 1 ATOM 1843 C CA . ASN A 0 231 . 29.735 -4.517 -3.606 1.00 37.97 231 A 1 ATOM 1844 C C . ASN A 0 231 . 30.166 -4.403 -2.125 1.00 37.97 231 A 1 ATOM 1845 C CB . ASN A 0 231 . 30.630 -3.726 -4.586 1.00 37.97 231 A 1 ATOM 1846 O O . ASN A 0 231 . 30.675 -3.381 -1.674 1.00 37.97 231 A 1 ATOM 1847 C CG . ASN A 0 231 . 30.502 -2.204 -4.543 1.00 37.97 231 A 1 ATOM 1848 N ND2 . ASN A 0 231 . 31.473 -1.499 -5.074 1.00 37.97 231 A 1 ATOM 1849 O OD1 . ASN A 0 231 . 29.534 -1.620 -4.086 1.00 37.97 231 A 1 ATOM 1850 N N . LYS A 0 232 . 29.981 -5.482 -1.347 1.00 36.99 232 A 1 ATOM 1851 C CA . LYS A 0 232 . 30.428 -5.567 0.060 1.00 36.99 232 A 1 ATOM 1852 C C . LYS A 0 232 . 31.937 -5.857 0.174 1.00 36.99 232 A 1 ATOM 1853 C CB . LYS A 0 232 . 29.615 -6.626 0.834 1.00 36.99 232 A 1 ATOM 1854 O O . LYS A 0 232 . 32.332 -7.018 0.196 1.00 36.99 232 A 1 ATOM 1855 C CG . LYS A 0 232 . 28.172 -6.203 1.151 1.00 36.99 232 A 1 ATOM 1856 C CD . LYS A 0 232 . 27.473 -7.270 2.011 1.00 36.99 232 A 1 ATOM 1857 C CE . LYS A 0 232 . 26.064 -6.803 2.396 1.00 36.99 232 A 1 ATOM 1858 N NZ . LYS A 0 232 . 25.354 -7.798 3.239 1.00 36.99 232 A 1 ATOM 1859 N N . SER A 0 233 . 32.744 -4.802 0.271 1.00 40.85 233 A 1 ATOM 1860 C CA . SER A 0 233 . 34.109 -4.742 0.844 1.00 40.85 233 A 1 ATOM 1861 C C . SER A 0 233 . 34.431 -3.245 0.974 1.00 40.85 233 A 1 ATOM 1862 C CB . SER A 0 233 . 35.129 -5.414 -0.087 1.00 40.85 233 A 1 ATOM 1863 O O . SER A 0 233 . 34.285 -2.529 -0.009 1.00 40.85 233 A 1 ATOM 1864 O OG . SER A 0 233 . 36.382 -5.579 0.549 1.00 40.85 233 A 1 ATOM 1865 N N . GLU A 0 234 . 34.679 -2.633 2.134 1.00 34.12 234 A 1 ATOM 1866 C CA . GLU A 0 234 . 35.693 -2.922 3.167 1.00 34.12 234 A 1 ATOM 1867 C C . GLU A 0 234 . 37.139 -2.800 2.641 1.00 34.12 234 A 1 ATOM 1868 C CB . GLU A 0 234 . 35.404 -4.182 4.008 1.00 34.12 234 A 1 ATOM 1869 O O . GLU A 0 234 . 37.426 -3.245 1.532 1.00 34.12 234 A 1 ATOM 1870 C CG . GLU A 0 234 . 36.212 -4.154 5.322 1.00 34.12 234 A 1 ATOM 1871 C CD . GLU A 0 234 . 35.775 -5.185 6.375 1.00 34.12 234 A 1 ATOM 1872 O OE1 . GLU A 0 234 . 36.261 -5.046 7.521 1.00 34.12 234 A 1 ATOM 1873 O OE2 . GLU A 0 234 . 34.969 -6.083 6.045 1.00 34.12 234 A 1 ATOM 1874 N N . ILE A 0 235 . 38.029 -2.208 3.463 1.00 43.28 235 A 1 ATOM 1875 C CA . ILE A 0 235 . 39.380 -1.680 3.142 1.00 43.28 235 A 1 ATOM 1876 C C . ILE A 0 235 . 39.300 -0.364 2.323 1.00 43.28 235 A 1 ATOM 1877 C CB . ILE A 0 235 . 40.292 -2.747 2.479 1.00 43.28 235 A 1 ATOM 1878 O O . ILE A 0 235 . 38.967 -0.396 1.147 1.00 43.28 235 A 1 ATOM 1879 C CG1 . ILE A 0 235 . 40.262 -4.115 3.210 1.00 43.28 235 A 1 ATOM 1880 C CG2 . ILE A 0 235 . 41.738 -2.215 2.426 1.00 43.28 235 A 1 ATOM 1881 C CD1 . ILE A 0 235 . 40.895 -5.254 2.402 1.00 43.28 235 A 1 ATOM 1882 N N . ALA A 0 236 . 39.440 0.864 2.844 1.00 38.62 236 A 1 ATOM 1883 C CA . ALA A 0 236 . 40.338 1.500 3.829 1.00 38.62 236 A 1 ATOM 1884 C C . ALA A 0 236 . 41.600 2.184 3.234 1.00 38.62 236 A 1 ATOM 1885 C CB . ALA A 0 236 . 40.652 0.654 5.072 1.00 38.62 236 A 1 ATOM 1886 O O . ALA A 0 236 . 42.574 1.524 2.886 1.00 38.62 236 A 1 ATOM 1887 N N . SER A 0 237 . 41.590 3.527 3.302 1.00 37.39 237 A 1 ATOM 1888 C CA . SER A 0 237 . 42.743 4.447 3.451 1.00 37.39 237 A 1 ATOM 1889 C C . SER A 0 237 . 43.651 4.828 2.258 1.00 37.39 237 A 1 ATOM 1890 C CB . SER A 0 237 . 43.607 4.012 4.643 1.00 37.39 237 A 1 ATOM 1891 O O . SER A 0 237 . 44.027 4.017 1.424 1.00 37.39 237 A 1 ATOM 1892 O OG . SER A 0 237 . 42.816 3.941 5.816 1.00 37.39 237 A 1 ATOM 1893 N N . SER A 0 238 . 44.129 6.085 2.328 1.00 47.37 238 A 1 ATOM 1894 C CA . SER A 0 238 . 45.312 6.676 1.660 1.00 47.37 238 A 1 ATOM 1895 C C . SER A 0 238 . 45.214 7.187 0.207 1.00 47.37 238 A 1 ATOM 1896 C CB . SER A 0 238 . 46.568 5.828 1.889 1.00 47.37 238 A 1 ATOM 1897 O O . SER A 0 238 . 45.845 6.663 -0.705 1.00 47.37 238 A 1 ATOM 1898 O OG . SER A 0 238 . 47.714 6.645 1.749 1.00 47.37 238 A 1 ATOM 1899 N N . GLU A 0 239 . 44.547 8.331 0.037 1.00 44.33 239 A 1 ATOM 1900 C CA . GLU A 0 239 . 45.214 9.592 -0.365 1.00 44.33 239 A 1 ATOM 1901 C C . GLU A 0 239 . 46.518 9.485 -1.203 1.00 44.33 239 A 1 ATOM 1902 C CB . GLU A 0 239 . 45.470 10.354 0.958 1.00 44.33 239 A 1 ATOM 1903 O O . GLU A 0 239 . 47.593 9.283 -0.629 1.00 44.33 239 A 1 ATOM 1904 C CG . GLU A 0 239 . 45.948 11.810 0.837 1.00 44.33 239 A 1 ATOM 1905 C CD . GLU A 0 239 . 46.241 12.419 2.223 1.00 44.33 239 A 1 ATOM 1906 O OE1 . GLU A 0 239 . 47.244 13.161 2.336 1.00 44.33 239 A 1 ATOM 1907 O OE2 . GLU A 0 239 . 45.471 12.123 3.168 1.00 44.33 239 A 1 ATOM 1908 N N . LYS A 0 240 . 46.449 9.735 -2.531 1.00 52.43 240 A 1 ATOM 1909 C CA . LYS A 0 240 . 47.404 10.645 -3.210 1.00 52.43 240 A 1 ATOM 1910 C C . LYS A 0 240 . 47.075 11.109 -4.639 1.00 52.43 240 A 1 ATOM 1911 C CB . LYS A 0 240 . 48.858 10.122 -3.189 1.00 52.43 240 A 1 ATOM 1912 O O . LYS A 0 240 . 46.573 10.377 -5.483 1.00 52.43 240 A 1 ATOM 1913 C CG . LYS A 0 240 . 49.684 11.169 -2.434 1.00 52.43 240 A 1 ATOM 1914 C CD . LYS A 0 240 . 51.118 10.741 -2.158 1.00 52.43 240 A 1 ATOM 1915 C CE . LYS A 0 240 . 51.732 11.894 -1.363 1.00 52.43 240 A 1 ATOM 1916 N NZ . LYS A 0 240 . 53.058 11.534 -0.822 1.00 52.43 240 A 1 ATOM 1917 N N . ASP A 0 241 . 47.487 12.350 -4.862 1.00 45.26 241 A 1 ATOM 1918 C CA . ASP A 0 241 . 47.513 13.201 -6.056 1.00 45.26 241 A 1 ATOM 1919 C C . ASP A 0 241 . 48.000 12.561 -7.380 1.00 45.26 241 A 1 ATOM 1920 C CB . ASP A 0 241 . 48.505 14.346 -5.739 1.00 45.26 241 A 1 ATOM 1921 O O . ASP A 0 241 . 49.109 12.025 -7.443 1.00 45.26 241 A 1 ATOM 1922 C CG . ASP A 0 241 . 48.443 14.856 -4.300 1.00 45.26 241 A 1 ATOM 1923 O OD1 . ASP A 0 241 . 47.349 15.309 -3.912 1.00 45.26 241 A 1 ATOM 1924 O OD2 . ASP A 0 241 . 49.460 14.682 -3.587 1.00 45.26 241 A 1 ATOM 1925 N N . ASN A 0 242 . 47.281 12.784 -8.493 1.00 47.88 242 A 1 ATOM 1926 C CA . ASN A 0 242 . 47.632 13.803 -9.514 1.00 47.88 242 A 1 ATOM 1927 C C . ASN A 0 242 . 46.849 13.655 -10.837 1.00 47.88 242 A 1 ATOM 1928 C CB . ASN A 0 242 . 49.142 13.873 -9.830 1.00 47.88 242 A 1 ATOM 1929 O O . ASN A 0 242 . 46.410 12.575 -11.224 1.00 47.88 242 A 1 ATOM 1930 C CG . ASN A 0 242 . 49.819 14.928 -8.978 1.00 47.88 242 A 1 ATOM 1931 N ND2 . ASN A 0 242 . 50.752 14.549 -8.143 1.00 47.88 242 A 1 ATOM 1932 O OD1 . ASN A 0 242 . 49.488 16.100 -9.041 1.00 47.88 242 A 1 ATOM 1933 N N . CYS A 0 243 . 46.697 14.771 -11.556 1.00 41.53 243 A 1 ATOM 1934 C CA . CYS A 0 243 . 45.854 14.880 -12.749 1.00 41.53 243 A 1 ATOM 1935 C C . CYS A 0 243 . 46.588 14.617 -14.080 1.00 41.53 243 A 1 ATOM 1936 C CB . CYS A 0 243 . 45.242 16.291 -12.776 1.00 41.53 243 A 1 ATOM 1937 O O . CYS A 0 243 . 47.724 15.037 -14.253 1.00 41.53 243 A 1 ATOM 1938 S SG . CYS A 0 243 . 44.152 16.545 -11.348 1.00 41.53 243 A 1 ATOM 1939 N N . SER A 0 244 . 45.834 14.078 -15.051 1.00 44.78 244 A 1 ATOM 1940 C CA . SER A 0 244 . 45.771 14.503 -16.470 1.00 44.78 244 A 1 ATOM 1941 C C . SER A 0 244 . 47.067 14.636 -17.304 1.00 44.78 244 A 1 ATOM 1942 C CB . SER A 0 244 . 45.011 15.838 -16.504 1.00 44.78 244 A 1 ATOM 1943 O O . SER A 0 244 . 47.888 15.506 -17.048 1.00 44.78 244 A 1 ATOM 1944 O OG . SER A 0 244 . 44.667 16.216 -17.818 1.00 44.78 244 A 1 ATOM 1945 N N . HIS A 0 245 . 47.146 13.936 -18.452 1.00 51.86 245 A 1 ATOM 1946 C CA . HIS A 0 245 . 46.878 14.571 -19.766 1.00 51.86 245 A 1 ATOM 1947 C C . HIS A 0 245 . 47.003 13.627 -20.991 1.00 51.86 245 A 1 ATOM 1948 C CB . HIS A 0 245 . 47.749 15.826 -20.023 1.00 51.86 245 A 1 ATOM 1949 O O . HIS A 0 245 . 48.054 13.055 -21.242 1.00 51.86 245 A 1 ATOM 1950 C CG . HIS A 0 245 . 47.039 17.110 -19.656 1.00 51.86 245 A 1 ATOM 1951 C CD2 . HIS A 0 245 . 47.309 17.934 -18.594 1.00 51.86 245 A 1 ATOM 1952 N ND1 . HIS A 0 245 . 45.923 17.618 -20.288 1.00 51.86 245 A 1 ATOM 1953 C CE1 . HIS A 0 245 . 45.517 18.706 -19.613 1.00 51.86 245 A 1 ATOM 1954 N NE2 . HIS A 0 245 . 46.316 18.921 -18.560 1.00 51.86 245 A 1 ATOM 1955 N N . SER A 0 246 . 45.945 13.627 -21.818 1.00 48.78 246 A 1 ATOM 1956 C CA . SER A 0 246 . 45.936 13.561 -23.302 1.00 48.78 246 A 1 ATOM 1957 C C . SER A 0 246 . 46.518 12.338 -24.074 1.00 48.78 246 A 1 ATOM 1958 C CB . SER A 0 246 . 46.563 14.845 -23.851 1.00 48.78 246 A 1 ATOM 1959 O O . SER A 0 246 . 47.712 12.064 -24.000 1.00 48.78 246 A 1 ATOM 1960 O OG . SER A 0 246 . 45.914 15.990 -23.311 1.00 48.78 246 A 1 ATOM 1961 N N . PRO A 0 247 . 45.727 11.677 -24.956 1.00 39.91 247 A 1 ATOM 1962 C CA . PRO A 0 247 . 46.172 10.567 -25.819 1.00 39.91 247 A 1 ATOM 1963 C C . PRO A 0 247 . 46.558 10.992 -27.257 1.00 39.91 247 A 1 ATOM 1964 C CB . PRO A 0 247 . 44.949 9.644 -25.857 1.00 39.91 247 A 1 ATOM 1965 O O . PRO A 0 247 . 46.258 12.107 -27.689 1.00 39.91 247 A 1 ATOM 1966 C CG . PRO A 0 247 . 43.795 10.644 -25.941 1.00 39.91 247 A 1 ATOM 1967 C CD . PRO A 0 247 . 44.275 11.800 -25.061 1.00 39.91 247 A 1 ATOM 1968 N N . LYS A 0 248 . 47.119 10.059 -28.049 1.00 48.71 248 A 1 ATOM 1969 C CA . LYS A 0 248 . 47.115 10.077 -29.534 1.00 48.71 248 A 1 ATOM 1970 C C . LYS A 0 248 . 47.141 8.642 -30.123 1.00 48.71 248 A 1 ATOM 1971 C CB . LYS A 0 248 . 48.276 10.940 -30.077 1.00 48.71 248 A 1 ATOM 1972 O O . LYS A 0 248 . 47.606 7.750 -29.419 1.00 48.71 248 A 1 ATOM 1973 C CG . LYS A 0 248 . 47.752 12.257 -30.675 1.00 48.71 248 A 1 ATOM 1974 C CD . LYS A 0 248 . 48.882 13.227 -31.031 1.00 48.71 248 A 1 ATOM 1975 C CE . LYS A 0 248 . 48.266 14.541 -31.527 1.00 48.71 248 A 1 ATOM 1976 N NZ . LYS A 0 248 . 49.305 15.562 -31.806 1.00 48.71 248 A 1 ATOM 1977 N N . PRO A 0 249 . 46.630 8.393 -31.353 1.00 41.20 249 A 1 ATOM 1978 C CA . PRO A 0 249 . 46.215 7.047 -31.784 1.00 41.20 249 A 1 ATOM 1979 C C . PRO A 0 249 . 46.858 6.550 -33.107 1.00 41.20 249 A 1 ATOM 1980 C CB . PRO A 0 249 . 44.695 7.236 -31.919 1.00 41.20 249 A 1 ATOM 1981 O O . PRO A 0 249 . 47.732 7.209 -33.666 1.00 41.20 249 A 1 ATOM 1982 C CG . PRO A 0 249 . 44.537 8.663 -32.460 1.00 41.20 249 A 1 ATOM 1983 C CD . PRO A 0 249 . 45.889 9.329 -32.195 1.00 41.20 249 A 1 ATOM 1984 N N . ASN A 0 250 . 46.314 5.436 -33.631 1.00 42.84 250 A 1 ATOM 1985 C CA . ASN A 0 250 . 46.415 4.880 -34.999 1.00 42.84 250 A 1 ATOM 1986 C C . ASN A 0 250 . 47.545 3.866 -35.294 1.00 42.84 250 A 1 ATOM 1987 C CB . ASN A 0 250 . 46.409 5.986 -36.081 1.00 42.84 250 A 1 ATOM 1988 O O . ASN A 0 250 . 48.691 4.249 -35.504 1.00 42.84 250 A 1 ATOM 1989 C CG . ASN A 0 250 . 45.306 7.020 -35.963 1.00 42.84 250 A 1 ATOM 1990 N ND2 . ASN A 0 250 . 45.479 8.164 -36.581 1.00 42.84 250 A 1 ATOM 1991 O OD1 . ASN A 0 250 . 44.275 6.822 -35.345 1.00 42.84 250 A 1 ATOM 1992 N N . SER A 0 251 . 47.173 2.594 -35.510 1.00 47.73 251 A 1 ATOM 1993 C CA . SER A 0 251 . 47.610 1.810 -36.684 1.00 47.73 251 A 1 ATOM 1994 C C . SER A 0 251 . 46.702 0.589 -36.908 1.00 47.73 251 A 1 ATOM 1995 C CB . SER A 0 251 . 49.060 1.329 -36.601 1.00 47.73 251 A 1 ATOM 1996 O O . SER A 0 251 . 46.228 -0.021 -35.954 1.00 47.73 251 A 1 ATOM 1997 O OG . SER A 0 251 . 49.434 0.890 -37.895 1.00 47.73 251 A 1 ATOM 1998 N N . VAL A 0 252 . 46.446 0.261 -38.175 1.00 46.07 252 A 1 ATOM 1999 C CA . VAL A 0 252 . 45.524 -0.788 -38.651 1.00 46.07 252 A 1 ATOM 2000 C C . VAL A 0 252 . 46.150 -2.186 -38.551 1.00 46.07 252 A 1 ATOM 2001 C CB . VAL A 0 252 . 45.148 -0.487 -40.123 1.00 46.07 252 A 1 ATOM 2002 O O . VAL A 0 252 . 47.334 -2.348 -38.838 1.00 46.07 252 A 1 ATOM 2003 C CG1 . VAL A 0 252 . 44.250 -1.549 -40.770 1.00 46.07 252 A 1 ATOM 2004 C CG2 . VAL A 0 252 . 44.423 0.862 -40.247 1.00 46.07 252 A 1 ATOM 2005 N N . CYS A 0 253 . 45.340 -3.209 -38.255 1.00 38.76 253 A 1 ATOM 2006 C CA . CYS A 0 253 . 45.544 -4.572 -38.767 1.00 38.76 253 A 1 ATOM 2007 C C . CYS A 0 253 . 44.189 -5.301 -38.912 1.00 38.76 253 A 1 ATOM 2008 C CB . CYS A 0 253 . 46.561 -5.335 -37.909 1.00 38.76 253 A 1 ATOM 2009 O O . CYS A 0 253 . 43.157 -4.777 -38.490 1.00 38.76 253 A 1 ATOM 2010 S SG . CYS A 0 253 . 47.351 -6.600 -38.951 1.00 38.76 253 A 1 ATOM 2011 N N . GLU A 0 254 . 44.175 -6.460 -39.570 1.00 44.70 254 A 1 ATOM 2012 C CA . GLU A 0 254 . 43.042 -6.910 -40.391 1.00 44.70 254 A 1 ATOM 2013 C C . GLU A 0 254 . 42.469 -8.293 -39.999 1.00 44.70 254 A 1 ATOM 2014 C CB . GLU A 0 254 . 43.521 -6.873 -41.856 1.00 44.70 254 A 1 ATOM 2015 O O . GLU A 0 254 . 43.179 -9.148 -39.481 1.00 44.70 254 A 1 ATOM 2016 C CG . GLU A 0 254 . 42.391 -6.769 -42.888 1.00 44.70 254 A 1 ATOM 2017 C CD . GLU A 0 254 . 42.926 -6.691 -44.327 1.00 44.70 254 A 1 ATOM 2018 O OE1 . GLU A 0 254 . 42.321 -7.361 -45.192 1.00 44.70 254 A 1 ATOM 2019 O OE2 . GLU A 0 254 . 43.909 -5.948 -44.549 1.00 44.70 254 A 1 ATOM 2020 N N . MET A 0 255 . 41.169 -8.488 -40.269 1.00 46.18 255 A 1 ATOM 2021 C CA . MET A 0 255 . 40.421 -9.756 -40.413 1.00 46.18 255 A 1 ATOM 2022 C C . MET A 0 255 . 40.940 -11.038 -39.717 1.00 46.18 255 A 1 ATOM 2023 C CB . MET A 0 255 . 40.279 -10.062 -41.920 1.00 46.18 255 A 1 ATOM 2024 O O . MET A 0 255 . 41.833 -11.713 -40.222 1.00 46.18 255 A 1 ATOM 2025 C CG . MET A 0 255 . 39.271 -9.163 -42.639 1.00 46.18 255 A 1 ATOM 2026 S SD . MET A 0 255 . 37.543 -9.527 -42.221 1.00 46.18 255 A 1 ATOM 2027 C CE . MET A 0 255 . 36.732 -8.292 -43.270 1.00 46.18 255 A 1 ATOM 2028 N N . THR A 0 256 . 40.176 -11.560 -38.745 1.00 40.96 256 A 1 ATOM 2029 C CA . THR A 0 256 . 39.436 -12.830 -38.969 1.00 40.96 256 A 1 ATOM 2030 C C . THR A 0 256 . 38.353 -13.130 -37.920 1.00 40.96 256 A 1 ATOM 2031 C CB . THR A 0 256 . 40.295 -14.108 -39.141 1.00 40.96 256 A 1 ATOM 2032 O O . THR A 0 256 . 38.515 -12.957 -36.719 1.00 40.96 256 A 1 ATOM 2033 C CG2 . THR A 0 256 . 40.305 -14.565 -40.603 1.00 40.96 256 A 1 ATOM 2034 O OG1 . THR A 0 256 . 41.628 -13.959 -38.734 1.00 40.96 256 A 1 ATOM 2035 N N . SER A 0 257 . 37.231 -13.628 -38.431 1.00 45.72 257 A 1 ATOM 2036 C CA . SER A 0 257 . 35.994 -14.077 -37.776 1.00 45.72 257 A 1 ATOM 2037 C C . SER A 0 257 . 36.074 -14.807 -36.420 1.00 45.72 257 A 1 ATOM 2038 C CB . SER A 0 257 . 35.374 -15.090 -38.750 1.00 45.72 257 A 1 ATOM 2039 O O . SER A 0 257 . 36.722 -15.852 -36.310 1.00 45.72 257 A 1 ATOM 2040 O OG . SER A 0 257 . 36.327 -16.101 -39.050 1.00 45.72 257 A 1 ATOM 2041 N N . LYS A 0 258 . 35.172 -14.430 -35.499 1.00 45.66 258 A 1 ATOM 2042 C CA . LYS A 0 258 . 34.303 -15.378 -34.766 1.00 45.66 258 A 1 ATOM 2043 C C . LYS A 0 258 . 33.021 -14.693 -34.272 1.00 45.66 258 A 1 ATOM 2044 C CB . LYS A 0 258 . 35.064 -16.063 -33.612 1.00 45.66 258 A 1 ATOM 2045 O O . LYS A 0 258 . 33.053 -13.539 -33.868 1.00 45.66 258 A 1 ATOM 2046 C CG . LYS A 0 258 . 35.233 -17.563 -33.914 1.00 45.66 258 A 1 ATOM 2047 C CD . LYS A 0 258 . 36.270 -18.218 -32.998 1.00 45.66 258 A 1 ATOM 2048 C CE . LYS A 0 258 . 36.504 -19.663 -33.453 1.00 45.66 258 A 1 ATOM 2049 N NZ . LYS A 0 258 . 37.607 -20.296 -32.690 1.00 45.66 258 A 1 ATOM 2050 N N . MET A 0 259 . 31.896 -15.405 -34.343 1.00 47.23 259 A 1 ATOM 2051 C CA . MET A 0 259 . 30.579 -14.916 -33.916 1.00 47.23 259 A 1 ATOM 2052 C C . MET A 0 259 . 30.399 -15.059 -32.402 1.00 47.23 259 A 1 ATOM 2053 C CB . MET A 0 259 . 29.471 -15.749 -34.587 1.00 47.23 259 A 1 ATOM 2054 O O . MET A 0 259 . 30.623 -16.147 -31.875 1.00 47.23 259 A 1 ATOM 2055 C CG . MET A 0 259 . 29.376 -15.594 -36.108 1.00 47.23 259 A 1 ATOM 2056 S SD . MET A 0 259 . 28.663 -17.036 -36.953 1.00 47.23 259 A 1 ATOM 2057 C CE . MET A 0 259 . 27.029 -17.153 -36.169 1.00 47.23 259 A 1 ATOM 2058 N N . GLN A 0 260 . 29.862 -14.030 -31.745 1.00 42.94 260 A 1 ATOM 2059 C CA . GLN A 0 260 . 28.956 -14.203 -30.606 1.00 42.94 260 A 1 ATOM 2060 C C . GLN A 0 260 . 28.004 -13.004 -30.485 1.00 42.94 260 A 1 ATOM 2061 C CB . GLN A 0 260 . 29.716 -14.543 -29.306 1.00 42.94 260 A 1 ATOM 2062 O O . GLN A 0 260 . 28.233 -11.963 -31.099 1.00 42.94 260 A 1 ATOM 2063 C CG . GLN A 0 260 . 29.271 -15.939 -28.825 1.00 42.94 260 A 1 ATOM 2064 C CD . GLN A 0 260 . 30.155 -16.562 -27.751 1.00 42.94 260 A 1 ATOM 2065 N NE2 . GLN A 0 260 . 29.946 -17.821 -27.432 1.00 42.94 260 A 1 ATOM 2066 O OE1 . GLN A 0 260 . 31.050 -15.965 -27.183 1.00 42.94 260 A 1 ATOM 2067 N N . VAL A 0 261 . 26.880 -13.213 -29.800 1.00 41.59 261 A 1 ATOM 2068 C CA . VAL A 0 261 . 25.676 -12.373 -29.890 1.00 41.59 261 A 1 ATOM 2069 C C . VAL A 0 261 . 25.552 -11.478 -28.664 1.00 41.59 261 A 1 ATOM 2070 C CB . VAL A 0 261 . 24.412 -13.254 -30.022 1.00 41.59 261 A 1 ATOM 2071 O O . VAL A 0 261 . 25.570 -11.984 -27.546 1.00 41.59 261 A 1 ATOM 2072 C CG1 . VAL A 0 261 . 23.120 -12.431 -30.095 1.00 41.59 261 A 1 ATOM 2073 C CG2 . VAL A 0 261 . 24.477 -14.133 -31.280 1.00 41.59 261 A 1 ATOM 2074 N N . HIS A 0 262 . 25.340 -10.181 -28.888 1.00 47.07 262 A 1 ATOM 2075 C CA . HIS A 0 262 . 24.792 -9.260 -27.895 1.00 47.07 262 A 1 ATOM 2076 C C . HIS A 0 262 . 23.829 -8.292 -28.584 1.00 47.07 262 A 1 ATOM 2077 C CB . HIS A 0 262 . 25.914 -8.509 -27.164 1.00 47.07 262 A 1 ATOM 2078 O O . HIS A 0 262 . 24.216 -7.588 -29.518 1.00 47.07 262 A 1 ATOM 2079 C CG . HIS A 0 262 . 26.635 -9.380 -26.169 1.00 47.07 262 A 1 ATOM 2080 C CD2 . HIS A 0 262 . 27.904 -9.882 -26.278 1.00 47.07 262 A 1 ATOM 2081 N ND1 . HIS A 0 262 . 26.097 -9.892 -25.011 1.00 47.07 262 A 1 ATOM 2082 C CE1 . HIS A 0 262 . 27.016 -10.688 -24.442 1.00 47.07 262 A 1 ATOM 2083 N NE2 . HIS A 0 262 . 28.144 -10.703 -25.170 1.00 47.07 262 A 1 ATOM 2084 N N . ASP A 0 263 . 22.577 -8.285 -28.133 1.00 48.50 263 A 1 ATOM 2085 C CA . ASP A 0 263 . 21.539 -7.389 -28.631 1.00 48.50 263 A 1 ATOM 2086 C C . ASP A 0 263 . 21.788 -5.941 -28.189 1.00 48.50 263 A 1 ATOM 2087 C CB . ASP A 0 263 . 20.165 -7.891 -28.173 1.00 48.50 263 A 1 ATOM 2088 O O . ASP A 0 263 . 22.283 -5.679 -27.090 1.00 48.50 263 A 1 ATOM 2089 C CG . ASP A 0 263 . 19.912 -9.300 -28.709 1.00 48.50 263 A 1 ATOM 2090 O OD1 . ASP A 0 263 . 19.549 -9.401 -29.902 1.00 48.50 263 A 1 ATOM 2091 O OD2 . ASP A 0 263 . 20.158 -10.258 -27.941 1.00 48.50 263 A 1 ATOM 2092 N N . ALA A 0 264 . 21.432 -4.991 -29.053 1.00 47.27 264 A 1 ATOM 2093 C CA . ALA A 0 264 . 21.621 -3.567 -28.818 1.00 47.27 264 A 1 ATOM 2094 C C . ALA A 0 264 . 20.271 -2.843 -28.811 1.00 47.27 264 A 1 ATOM 2095 C CB . ALA A 0 264 . 22.579 -3.016 -29.885 1.00 47.27 264 A 1 ATOM 2096 O O . ALA A 0 264 . 19.660 -2.661 -29.861 1.00 47.27 264 A 1 ATOM 2097 N N . ASP A 0 265 . 19.849 -2.377 -27.635 1.00 43.35 265 A 1 ATOM 2098 C CA . ASP A 0 265 . 18.699 -1.480 -27.475 1.00 43.35 265 A 1 ATOM 2099 C C . ASP A 0 265 . 19.148 -0.238 -26.685 1.00 43.35 265 A 1 ATOM 2100 C CB . ASP A 0 265 . 17.491 -2.248 -26.898 1.00 43.35 265 A 1 ATOM 2101 O O . ASP A 0 265 . 18.887 -0.068 -25.494 1.00 43.35 265 A 1 ATOM 2102 C CG . ASP A 0 265 . 16.129 -1.642 -27.284 1.00 43.35 265 A 1 ATOM 2103 O OD1 . ASP A 0 265 . 16.097 -0.693 -28.103 1.00 43.35 265 A 1 ATOM 2104 O OD2 . ASP A 0 265 . 15.103 -2.141 -26.766 1.00 43.35 265 A 1 ATOM 2105 N N . SER A 0 266 . 19.953 0.598 -27.351 1.00 48.46 266 A 1 ATOM 2106 C CA . SER A 0 266 . 20.486 1.843 -26.791 1.00 48.46 266 A 1 ATOM 2107 C C . SER A 0 266 . 19.640 3.025 -27.254 1.00 48.46 266 A 1 ATOM 2108 C CB . SER A 0 266 . 21.963 2.024 -27.141 1.00 48.46 266 A 1 ATOM 2109 O O . SER A 0 266 . 19.373 3.199 -28.441 1.00 48.46 266 A 1 ATOM 2110 O OG . SER A 0 266 . 22.500 3.117 -26.419 1.00 48.46 266 A 1 ATOM 2111 N N . THR A 0 267 . 19.212 3.847 -26.302 1.00 45.63 267 A 1 ATOM 2112 C CA . THR A 0 267 . 18.214 4.904 -26.517 1.00 45.63 267 A 1 ATOM 2113 C C . THR A 0 267 . 18.751 6.142 -27.258 1.00 45.63 267 A 1 ATOM 2114 C CB . THR A 0 267 . 17.610 5.304 -25.159 1.00 45.63 267 A 1 ATOM 2115 O O . THR A 0 267 . 19.944 6.265 -27.515 1.00 45.63 267 A 1 ATOM 2116 C CG2 . THR A 0 267 . 16.785 4.178 -24.538 1.00 45.63 267 A 1 ATOM 2117 O OG1 . THR A 0 267 . 18.619 5.649 -24.238 1.00 45.63 267 A 1 ATOM 2118 N N . THR A 0 268 . 17.859 7.120 -27.478 1.00 47.50 268 A 1 ATOM 2119 C CA . THR A 0 268 . 18.092 8.503 -27.961 1.00 47.50 268 A 1 ATOM 2120 C C . THR A 0 268 . 18.164 8.737 -29.478 1.00 47.50 268 A 1 ATOM 2121 C CB . THR A 0 268 . 19.178 9.288 -27.188 1.00 47.50 268 A 1 ATOM 2122 O O . THR A 0 268 . 19.224 8.905 -30.067 1.00 47.50 268 A 1 ATOM 2123 C CG2 . THR A 0 268 . 18.940 9.266 -25.678 1.00 47.50 268 A 1 ATOM 2124 O OG1 . THR A 0 268 . 20.490 8.838 -27.402 1.00 47.50 268 A 1 ATOM 2125 N N . ALA A 0 269 . 16.986 8.923 -30.088 1.00 41.55 269 A 1 ATOM 2126 C CA . ALA A 0 269 . 16.827 9.764 -31.275 1.00 41.55 269 A 1 ATOM 2127 C C . ALA A 0 269 . 15.428 10.420 -31.322 1.00 41.55 269 A 1 ATOM 2128 C CB . ALA A 0 269 . 17.111 8.945 -32.539 1.00 41.55 269 A 1 ATOM 2129 O O . ALA A 0 269 . 14.411 9.737 -31.346 1.00 41.55 269 A 1 ATOM 2130 N N . LEU A 0 270 . 15.425 11.757 -31.312 1.00 35.44 270 A 1 ATOM 2131 C CA . LEU A 0 270 . 14.520 12.685 -32.014 1.00 35.44 270 A 1 ATOM 2132 C C . LEU A 0 270 . 13.067 12.249 -32.323 1.00 35.44 270 A 1 ATOM 2133 C CB . LEU A 0 270 . 15.211 13.052 -33.347 1.00 35.44 270 A 1 ATOM 2134 O O . LEU A 0 270 . 12.838 11.470 -33.243 1.00 35.44 270 A 1 ATOM 2135 C CG . LEU A 0 270 . 16.636 13.625 -33.242 1.00 35.44 270 A 1 ATOM 2136 C CD1 . LEU A 0 270 . 17.237 13.768 -34.638 1.00 35.44 270 A 1 ATOM 2137 C CD2 . LEU A 0 270 . 16.647 14.990 -32.554 1.00 35.44 270 A 1 ATOM 2138 N N . CYS A 0 271 . 12.086 12.930 -31.714 1.00 36.02 271 A 1 ATOM 2139 C CA . CYS A 0 271 . 10.797 13.247 -32.359 1.00 36.02 271 A 1 ATOM 2140 C C . CYS A 0 271 . 10.084 14.434 -31.677 1.00 36.02 271 A 1 ATOM 2141 C CB . CYS A 0 271 . 9.890 12.002 -32.466 1.00 36.02 271 A 1 ATOM 2142 O O . CYS A 0 271 . 9.116 14.262 -30.941 1.00 36.02 271 A 1 ATOM 2143 S SG . CYS A 0 271 . 9.936 11.383 -34.175 1.00 36.02 271 A 1 ATOM 2144 N N . SER A 0 272 . 10.553 15.653 -31.960 1.00 39.88 272 A 1 ATOM 2145 C CA . SER A 0 272 . 9.744 16.871 -31.809 1.00 39.88 272 A 1 ATOM 2146 C C . SER A 0 272 . 9.200 17.258 -33.182 1.00 39.88 272 A 1 ATOM 2147 C CB . SER A 0 272 . 10.573 18.041 -31.255 1.00 39.88 272 A 1 ATOM 2148 O O . SER A 0 272 . 9.958 17.801 -33.979 1.00 39.88 272 A 1 ATOM 2149 O OG . SER A 0 272 . 11.089 17.748 -29.974 1.00 39.88 272 A 1 ATOM 2150 N N . VAL A 0 273 . 7.931 16.950 -33.477 1.00 43.07 273 A 1 ATOM 2151 C CA . VAL A 0 273 . 7.138 17.485 -34.608 1.00 43.07 273 A 1 ATOM 2152 C C . VAL A 0 273 . 5.686 16.971 -34.497 1.00 43.07 273 A 1 ATOM 2153 C CB . VAL A 0 273 . 7.823 17.183 -35.979 1.00 43.07 273 A 1 ATOM 2154 O O . VAL A 0 273 . 5.448 15.967 -33.832 1.00 43.07 273 A 1 ATOM 2155 C CG1 . VAL A 0 273 . 7.002 16.475 -37.058 1.00 43.07 273 A 1 ATOM 2156 C CG2 . VAL A 0 273 . 8.321 18.493 -36.609 1.00 43.07 273 A 1 ATOM 2157 N N . LEU A 0 274 . 4.735 17.650 -35.156 1.00 37.27 274 A 1 ATOM 2158 C CA . LEU A 0 274 . 3.274 17.409 -35.147 1.00 37.27 274 A 1 ATOM 2159 C C . LEU A 0 274 . 2.489 17.912 -33.919 1.00 37.27 274 A 1 ATOM 2160 C CB . LEU A 0 274 . 2.875 15.974 -35.566 1.00 37.27 274 A 1 ATOM 2161 O O . LEU A 0 274 . 1.676 17.197 -33.339 1.00 37.27 274 A 1 ATOM 2162 C CG . LEU A 0 274 . 3.465 15.441 -36.879 1.00 37.27 274 A 1 ATOM 2163 C CD1 . LEU A 0 274 . 2.851 14.081 -37.211 1.00 37.27 274 A 1 ATOM 2164 C CD2 . LEU A 0 274 . 3.229 16.374 -38.070 1.00 37.27 274 A 1 ATOM 2165 N N . GLU A 0 275 . 2.583 19.215 -33.651 1.00 39.09 275 A 1 ATOM 2166 C CA . GLU A 0 275 . 1.336 19.967 -33.466 1.00 39.09 275 A 1 ATOM 2167 C C . GLU A 0 275 . 0.691 20.181 -34.845 1.00 39.09 275 A 1 ATOM 2168 C CB . GLU A 0 275 . 1.587 21.344 -32.832 1.00 39.09 275 A 1 ATOM 2169 O O . GLU A 0 275 . 1.307 20.799 -35.718 1.00 39.09 275 A 1 ATOM 2170 C CG . GLU A 0 275 . 1.979 21.287 -31.354 1.00 39.09 275 A 1 ATOM 2171 C CD . GLU A 0 275 . 2.116 22.705 -30.780 1.00 39.09 275 A 1 ATOM 2172 O OE1 . GLU A 0 275 . 1.405 23.004 -29.795 1.00 39.09 275 A 1 ATOM 2173 O OE2 . GLU A 0 275 . 2.924 23.478 -31.344 1.00 39.09 275 A 1 ATOM 2174 N N . ASN A 0 276 . -0.535 19.691 -35.058 1.00 38.84 276 A 1 ATOM 2175 C CA . ASN A 0 276 . -1.507 20.347 -35.939 1.00 38.84 276 A 1 ATOM 2176 C C . ASN A 0 276 . -2.919 19.749 -35.826 1.00 38.84 276 A 1 ATOM 2177 C CB . ASN A 0 276 . -1.062 20.340 -37.419 1.00 38.84 276 A 1 ATOM 2178 O O . ASN A 0 276 . -3.083 18.536 -35.786 1.00 38.84 276 A 1 ATOM 2179 C CG . ASN A 0 276 . -0.804 21.756 -37.898 1.00 38.84 276 A 1 ATOM 2180 N ND2 . ASN A 0 276 . 0.411 22.091 -38.245 1.00 38.84 276 A 1 ATOM 2181 O OD1 . ASN A 0 276 . -1.695 22.589 -37.935 1.00 38.84 276 A 1 ATOM 2182 N N . GLN A 0 277 . -3.907 20.646 -35.877 1.00 36.58 277 A 1 ATOM 2183 C CA . GLN A 0 277 . -5.299 20.423 -36.289 1.00 36.58 277 A 1 ATOM 2184 C C . GLN A 0 277 . -6.089 19.285 -35.609 1.00 36.58 277 A 1 ATOM 2185 C CB . GLN A 0 277 . -5.360 20.383 -37.828 1.00 36.58 277 A 1 ATOM 2186 O O . GLN A 0 277 . -6.147 18.145 -36.063 1.00 36.58 277 A 1 ATOM 2187 C CG . GLN A 0 277 . -5.169 21.800 -38.399 1.00 36.58 277 A 1 ATOM 2188 C CD . GLN A 0 277 . -4.719 21.800 -39.853 1.00 36.58 277 A 1 ATOM 2189 N NE2 . GLN A 0 277 . -3.508 22.229 -40.135 1.00 36.58 277 A 1 ATOM 2190 O OE1 . GLN A 0 277 . -5.426 21.420 -40.767 1.00 36.58 277 A 1 ATOM 2191 N N . PHE A 0 278 . -6.890 19.697 -34.620 1.00 35.10 278 A 1 ATOM 2192 C CA . PHE A 0 278 . -8.309 19.332 -34.642 1.00 35.10 278 A 1 ATOM 2193 C C . PHE A 0 278 . -8.889 19.655 -36.028 1.00 35.10 278 A 1 ATOM 2194 C CB . PHE A 0 278 . -9.096 20.231 -33.662 1.00 35.10 278 A 1 ATOM 2195 O O . PHE A 0 278 . -8.733 20.793 -36.466 1.00 35.10 278 A 1 ATOM 2196 C CG . PHE A 0 278 . -9.062 19.904 -32.183 1.00 35.10 278 A 1 ATOM 2197 C CD1 . PHE A 0 278 . -10.237 19.452 -31.550 1.00 35.10 278 A 1 ATOM 2198 C CD2 . PHE A 0 278 . -7.908 20.152 -31.416 1.00 35.10 278 A 1 ATOM 2199 C CE1 . PHE A 0 278 . -10.257 19.242 -30.160 1.00 35.10 278 A 1 ATOM 2200 C CE2 . PHE A 0 278 . -7.928 19.939 -30.026 1.00 35.10 278 A 1 ATOM 2201 C CZ . PHE A 0 278 . -9.102 19.486 -29.398 1.00 35.10 278 A 1 ATOM 2202 N N . ASP A 0 279 . -9.644 18.738 -36.635 1.00 38.34 279 A 1 ATOM 2203 C CA . ASP A 0 279 . -10.908 19.121 -37.277 1.00 38.34 279 A 1 ATOM 2204 C C . ASP A 0 279 . -11.886 17.936 -37.398 1.00 38.34 279 A 1 ATOM 2205 C CB . ASP A 0 279 . -10.716 19.855 -38.623 1.00 38.34 279 A 1 ATOM 2206 O O . ASP A 0 279 . -11.536 16.779 -37.153 1.00 38.34 279 A 1 ATOM 2207 C CG . ASP A 0 279 . -11.640 21.084 -38.692 1.00 38.34 279 A 1 ATOM 2208 O OD1 . ASP A 0 279 . -12.786 20.967 -38.190 1.00 38.34 279 A 1 ATOM 2209 O OD2 . ASP A 0 279 . -11.217 22.119 -39.246 1.00 38.34 279 A 1 ATOM 2210 N N . ILE A 0 280 . -13.145 18.239 -37.711 1.00 37.48 280 A 1 ATOM 2211 C CA . ILE A 0 280 . -14.303 17.346 -37.589 1.00 37.48 280 A 1 ATOM 2212 C C . ILE A 0 280 . -14.807 16.924 -38.973 1.00 37.48 280 A 1 ATOM 2213 C CB . ILE A 0 280 . -15.441 18.098 -36.843 1.00 37.48 280 A 1 ATOM 2214 O O . ILE A 0 280 . -15.231 17.797 -39.728 1.00 37.48 280 A 1 ATOM 2215 C CG1 . ILE A 0 280 . -15.025 18.604 -35.441 1.00 37.48 280 A 1 ATOM 2216 C CG2 . ILE A 0 280 . -16.705 17.216 -36.730 1.00 37.48 280 A 1 ATOM 2217 C CD1 . ILE A 0 280 . -15.954 19.701 -34.898 1.00 37.48 280 A 1 ATOM 2218 N N . GLN A 0 281 . -14.932 15.614 -39.258 1.00 38.43 281 A 1 ATOM 2219 C CA . GLN A 0 281 . -16.072 15.080 -40.039 1.00 38.43 281 A 1 ATOM 2220 C C . GLN A 0 281 . -16.224 13.543 -40.045 1.00 38.43 281 A 1 ATOM 2221 C CB . GLN A 0 281 . -16.137 15.684 -41.465 1.00 38.43 281 A 1 ATOM 2222 O O . GLN A 0 281 . -15.421 12.806 -39.481 1.00 38.43 281 A 1 ATOM 2223 C CG . GLN A 0 281 . -17.344 16.646 -41.563 1.00 38.43 281 A 1 ATOM 2224 C CD . GLN A 0 281 . -17.093 17.837 -42.476 1.00 38.43 281 A 1 ATOM 2225 N NE2 . GLN A 0 281 . -16.581 18.928 -41.956 1.00 38.43 281 A 1 ATOM 2226 O OE1 . GLN A 0 281 . -17.372 17.802 -43.660 1.00 38.43 281 A 1 ATOM 2227 N N . LYS A 0 282 . -17.352 13.085 -40.612 1.00 34.02 282 A 1 ATOM 2228 C CA . LYS A 0 282 . -18.031 11.793 -40.389 1.00 34.02 282 A 1 ATOM 2229 C C . LYS A 0 282 . -18.646 11.285 -41.702 1.00 34.02 282 A 1 ATOM 2230 C CB . LYS A 0 282 . -19.150 12.089 -39.353 1.00 34.02 282 A 1 ATOM 2231 O O . LYS A 0 282 . -19.490 12.004 -42.229 1.00 34.02 282 A 1 ATOM 2232 C CG . LYS A 0 282 . -20.339 11.105 -39.253 1.00 34.02 282 A 1 ATOM 2233 C CD . LYS A 0 282 . -21.500 11.759 -38.482 1.00 34.02 282 A 1 ATOM 2234 C CE . LYS A 0 282 . -22.749 10.869 -38.480 1.00 34.02 282 A 1 ATOM 2235 N NZ . LYS A 0 282 . -23.872 11.508 -37.744 1.00 34.02 282 A 1 ATOM 2236 N N . ALA A 0 283 . -18.332 10.061 -42.159 1.00 36.33 283 A 1 ATOM 2237 C CA . ALA A 0 283 . -19.166 9.248 -43.077 1.00 36.33 283 A 1 ATOM 2238 C C . ALA A 0 283 . -18.572 7.847 -43.381 1.00 36.33 283 A 1 ATOM 2239 C CB . ALA A 0 283 . -19.349 9.968 -44.427 1.00 36.33 283 A 1 ATOM 2240 O O . ALA A 0 283 . -17.354 7.707 -43.408 1.00 36.33 283 A 1 ATOM 2241 N N . THR A 0 284 . -19.443 6.897 -43.774 1.00 37.48 284 A 1 ATOM 2242 C CA . THR A 0 284 . -19.173 5.598 -44.466 1.00 37.48 284 A 1 ATOM 2243 C C . THR A 0 284 . -18.416 4.519 -43.652 1.00 37.48 284 A 1 ATOM 2244 C CB . THR A 0 284 . -18.517 5.787 -45.857 1.00 37.48 284 A 1 ATOM 2245 O O . THR A 0 284 . -17.279 4.762 -43.273 1.00 37.48 284 A 1 ATOM 2246 C CG2 . THR A 0 284 . -19.335 5.117 -46.960 1.00 37.48 284 A 1 ATOM 2247 O OG1 . THR A 0 284 . -18.386 7.143 -46.233 1.00 37.48 284 A 1 ATOM 2248 N N . ASP A 0 285 . -18.910 3.326 -43.269 1.00 36.44 285 A 1 ATOM 2249 C CA . ASP A 0 285 . -20.022 2.403 -43.650 1.00 36.44 285 A 1 ATOM 2250 C C . ASP A 0 285 . -19.589 1.179 -44.519 1.00 36.44 285 A 1 ATOM 2251 C CB . ASP A 0 285 . -21.314 3.120 -44.112 1.00 36.44 285 A 1 ATOM 2252 O O . ASP A 0 285 . -18.691 1.288 -45.350 1.00 36.44 285 A 1 ATOM 2253 C CG . ASP A 0 285 . -22.630 2.342 -43.947 1.00 36.44 285 A 1 ATOM 2254 O OD1 . ASP A 0 285 . -22.600 1.168 -43.506 1.00 36.44 285 A 1 ATOM 2255 O OD2 . ASP A 0 285 . -23.678 2.952 -44.244 1.00 36.44 285 A 1 ATOM 2256 N N . HIS A 0 286 . -20.271 0.037 -44.306 1.00 40.82 286 A 1 ATOM 2257 C CA . HIS A 0 286 . -20.230 -1.296 -44.961 1.00 40.82 286 A 1 ATOM 2258 C C . HIS A 0 286 . -19.211 -2.394 -44.541 1.00 40.82 286 A 1 ATOM 2259 C CB . HIS A 0 286 . -20.308 -1.167 -46.490 1.00 40.82 286 A 1 ATOM 2260 O O . HIS A 0 286 . -18.024 -2.155 -44.354 1.00 40.82 286 A 1 ATOM 2261 C CG . HIS A 0 286 . -21.535 -0.450 -46.992 1.00 40.82 286 A 1 ATOM 2262 C CD2 . HIS A 0 286 . -21.619 0.294 -48.135 1.00 40.82 286 A 1 ATOM 2263 N ND1 . HIS A 0 286 . -22.777 -0.417 -46.395 1.00 40.82 286 A 1 ATOM 2264 C CE1 . HIS A 0 286 . -23.587 0.315 -47.176 1.00 40.82 286 A 1 ATOM 2265 N NE2 . HIS A 0 286 . -22.932 0.758 -48.258 1.00 40.82 286 A 1 ATOM 2266 N N . GLY A 0 287 . -19.710 -3.653 -44.519 1.00 36.16 287 A 1 ATOM 2267 C CA . GLY A 0 287 . -18.949 -4.927 -44.549 1.00 36.16 287 A 1 ATOM 2268 C C . GLY A 0 287 . -18.691 -5.599 -43.187 1.00 36.16 287 A 1 ATOM 2269 O O . GLY A 0 287 . -17.603 -5.490 -42.644 1.00 36.16 287 A 1 ATOM 2270 N N . ILE A 0 288 . -19.653 -6.243 -42.513 1.00 36.74 288 A 1 ATOM 2271 C CA . ILE A 0 288 . -20.239 -7.572 -42.817 1.00 36.74 288 A 1 ATOM 2272 C C . ILE A 0 288 . -19.207 -8.646 -43.214 1.00 36.74 288 A 1 ATOM 2273 C CB . ILE A 0 288 . -21.433 -7.556 -43.810 1.00 36.74 288 A 1 ATOM 2274 O O . ILE A 0 288 . -18.807 -8.717 -44.370 1.00 36.74 288 A 1 ATOM 2275 C CG1 . ILE A 0 288 . -22.511 -6.536 -43.378 1.00 36.74 288 A 1 ATOM 2276 C CG2 . ILE A 0 288 . -22.055 -8.971 -43.905 1.00 36.74 288 A 1 ATOM 2277 C CD1 . ILE A 0 288 . -23.726 -6.459 -44.315 1.00 36.74 288 A 1 ATOM 2278 N N . ILE A 0 289 . -18.914 -9.556 -42.279 1.00 42.98 289 A 1 ATOM 2279 C CA . ILE A 0 289 . -19.019 -11.024 -42.422 1.00 42.98 289 A 1 ATOM 2280 C C . ILE A 0 289 . -19.057 -11.622 -41.005 1.00 42.98 289 A 1 ATOM 2281 C CB . ILE A 0 289 . -17.905 -11.628 -43.328 1.00 42.98 289 A 1 ATOM 2282 O O . ILE A 0 289 . -18.447 -11.097 -40.076 1.00 42.98 289 A 1 ATOM 2283 C CG1 . ILE A 0 289 . -18.452 -11.830 -44.765 1.00 42.98 289 A 1 ATOM 2284 C CG2 . ILE A 0 289 . -17.341 -12.983 -42.846 1.00 42.98 289 A 1 ATOM 2285 C CD1 . ILE A 0 289 . -17.359 -11.795 -45.841 1.00 42.98 289 A 1 ATOM 2286 N N . SER A 0 290 . -19.804 -12.706 -40.819 1.00 36.73 290 A 1 ATOM 2287 C CA . SER A 0 290 . -19.795 -13.518 -39.599 1.00 36.73 290 A 1 ATOM 2288 C C . SER A 0 290 . -19.517 -14.958 -39.986 1.00 36.73 290 A 1 ATOM 2289 C CB . SER A 0 290 . -21.163 -13.493 -38.902 1.00 36.73 290 A 1 ATOM 2290 O O . SER A 0 290 . -20.033 -15.388 -41.013 1.00 36.73 290 A 1 ATOM 2291 O OG . SER A 0 290 . -21.557 -12.174 -38.590 1.00 36.73 290 A 1 ATOM 2292 N N . ASP A 0 291 . -18.847 -15.725 -39.126 1.00 44.37 291 A 1 ATOM 2293 C CA . ASP A 0 291 . -19.315 -17.092 -38.902 1.00 44.37 291 A 1 ATOM 2294 C C . ASP A 0 291 . -18.937 -17.655 -37.525 1.00 44.37 291 A 1 ATOM 2295 C CB . ASP A 0 291 . -18.941 -18.058 -40.045 1.00 44.37 291 A 1 ATOM 2296 O O . ASP A 0 291 . -18.108 -17.098 -36.800 1.00 44.37 291 A 1 ATOM 2297 C CG . ASP A 0 291 . -20.188 -18.837 -40.492 1.00 44.37 291 A 1 ATOM 2298 O OD1 . ASP A 0 291 . -21.024 -19.139 -39.597 1.00 44.37 291 A 1 ATOM 2299 O OD2 . ASP A 0 291 . -20.305 -19.123 -41.701 1.00 44.37 291 A 1 ATOM 2300 N N . LYS A 0 292 . -19.616 -18.736 -37.139 1.00 39.28 292 A 1 ATOM 2301 C CA . LYS A 0 292 . -19.486 -19.406 -35.838 1.00 39.28 292 A 1 ATOM 2302 C C . LYS A 0 292 . -18.538 -20.598 -35.918 1.00 39.28 292 A 1 ATOM 2303 C CB . LYS A 0 292 . -20.852 -19.956 -35.401 1.00 39.28 292 A 1 ATOM 2304 O O . LYS A 0 292 . -18.563 -21.337 -36.893 1.00 39.28 292 A 1 ATOM 2305 C CG . LYS A 0 292 . -21.947 -18.907 -35.177 1.00 39.28 292 A 1 ATOM 2306 C CD . LYS A 0 292 . -23.284 -19.639 -35.010 1.00 39.28 292 A 1 ATOM 2307 C CE . LYS A 0 292 . -24.421 -18.640 -34.800 1.00 39.28 292 A 1 ATOM 2308 N NZ . LYS A 0 292 . -25.739 -19.316 -34.870 1.00 39.28 292 A 1 ATOM 2309 N N . LEU A 0 293 . -17.911 -20.933 -34.790 1.00 40.01 293 A 1 ATOM 2310 C CA . LEU A 0 293 . -17.734 -22.334 -34.392 1.00 40.01 293 A 1 ATOM 2311 C C . LEU A 0 293 . -17.800 -22.471 -32.861 1.00 40.01 293 A 1 ATOM 2312 C CB . LEU A 0 293 . -16.453 -22.933 -35.016 1.00 40.01 293 A 1 ATOM 2313 O O . LEU A 0 293 . -17.363 -21.589 -32.126 1.00 40.01 293 A 1 ATOM 2314 C CG . LEU A 0 293 . -16.751 -23.964 -36.128 1.00 40.01 293 A 1 ATOM 2315 C CD1 . LEU A 0 293 . -15.475 -24.312 -36.892 1.00 40.01 293 A 1 ATOM 2316 C CD2 . LEU A 0 293 . -17.338 -25.260 -35.558 1.00 40.01 293 A 1 ATOM 2317 N N . HIS A 0 294 . -18.404 -23.560 -32.387 1.00 36.06 294 A 1 ATOM 2318 C CA . HIS A 0 294 . -18.470 -23.965 -30.978 1.00 36.06 294 A 1 ATOM 2319 C C . HIS A 0 294 . -17.795 -25.331 -30.842 1.00 36.06 294 A 1 ATOM 2320 C CB . HIS A 0 294 . -19.935 -24.135 -30.515 1.00 36.06 294 A 1 ATOM 2321 O O . HIS A 0 294 . -18.144 -26.245 -31.586 1.00 36.06 294 A 1 ATOM 2322 C CG . HIS A 0 294 . -20.605 -22.954 -29.863 1.00 36.06 294 A 1 ATOM 2323 C CD2 . HIS A 0 294 . -21.425 -23.012 -28.765 1.00 36.06 294 A 1 ATOM 2324 N ND1 . HIS A 0 294 . -20.589 -21.646 -30.286 1.00 36.06 294 A 1 ATOM 2325 C CE1 . HIS A 0 294 . -21.383 -20.937 -29.463 1.00 36.06 294 A 1 ATOM 2326 N NE2 . HIS A 0 294 . -21.925 -21.730 -28.528 1.00 36.06 294 A 1 ATOM 2327 N N . THR A 0 295 . -16.947 -25.508 -29.830 1.00 43.95 295 A 1 ATOM 2328 C CA . THR A 0 295 . -16.559 -26.831 -29.312 1.00 43.95 295 A 1 ATOM 2329 C C . THR A 0 295 . -16.355 -26.746 -27.802 1.00 43.95 295 A 1 ATOM 2330 C CB . THR A 0 295 . -15.272 -27.385 -29.954 1.00 43.95 295 A 1 ATOM 2331 O O . THR A 0 295 . -15.510 -25.981 -27.342 1.00 43.95 295 A 1 ATOM 2332 C CG2 . THR A 0 295 . -15.465 -27.842 -31.399 1.00 43.95 295 A 1 ATOM 2333 O OG1 . THR A 0 295 . -14.251 -26.416 -29.946 1.00 43.95 295 A 1 ATOM 2334 N N . ASN A 0 296 . -17.112 -27.536 -27.037 1.00 34.40 296 A 1 ATOM 2335 C CA . ASN A 0 296 . -16.875 -27.733 -25.605 1.00 34.40 296 A 1 ATOM 2336 C C . ASN A 0 296 . -15.709 -28.705 -25.377 1.00 34.40 296 A 1 ATOM 2337 C CB . ASN A 0 296 . -18.139 -28.311 -24.927 1.00 34.40 296 A 1 ATOM 2338 O O . ASN A 0 296 . -15.573 -29.690 -26.100 1.00 34.40 296 A 1 ATOM 2339 C CG . ASN A 0 296 . -19.160 -27.284 -24.479 1.00 34.40 296 A 1 ATOM 2340 N ND2 . ASN A 0 296 . -20.307 -27.730 -24.025 1.00 34.40 296 A 1 ATOM 2341 O OD1 . ASN A 0 296 . -18.950 -26.086 -24.501 1.00 34.40 296 A 1 ATOM 2342 N N . SER A 0 297 . -14.971 -28.499 -24.288 1.00 41.83 297 A 1 ATOM 2343 C CA . SER A 0 297 . -14.192 -29.544 -23.615 1.00 41.83 297 A 1 ATOM 2344 C C . SER A 0 297 . -14.088 -29.199 -22.129 1.00 41.83 297 A 1 ATOM 2345 C CB . SER A 0 297 . -12.797 -29.694 -24.234 1.00 41.83 297 A 1 ATOM 2346 O O . SER A 0 297 . -13.604 -28.122 -21.783 1.00 41.83 297 A 1 ATOM 2347 O OG . SER A 0 297 . -12.078 -28.478 -24.169 1.00 41.83 297 A 1 ATOM 2348 N N . GLU A 0 298 . -14.572 -30.080 -21.258 1.00 37.09 298 A 1 ATOM 2349 C CA . GLU A 0 298 . -14.637 -29.849 -19.811 1.00 37.09 298 A 1 ATOM 2350 C C . GLU A 0 298 . -13.289 -30.119 -19.124 1.00 37.09 298 A 1 ATOM 2351 C CB . GLU A 0 298 . -15.707 -30.764 -19.193 1.00 37.09 298 A 1 ATOM 2352 O O . GLU A 0 298 . -12.620 -31.109 -19.420 1.00 37.09 298 A 1 ATOM 2353 C CG . GLU A 0 298 . -17.128 -30.496 -19.710 1.00 37.09 298 A 1 ATOM 2354 C CD . GLU A 0 298 . -18.070 -31.639 -19.313 1.00 37.09 298 A 1 ATOM 2355 O OE1 . GLU A 0 298 . -18.892 -31.428 -18.394 1.00 37.09 298 A 1 ATOM 2356 O OE2 . GLU A 0 298 . -17.957 -32.710 -19.949 1.00 37.09 298 A 1 ATOM 2357 N N . SER A 0 299 . -12.924 -29.302 -18.133 1.00 42.86 299 A 1 ATOM 2358 C CA . SER A 0 299 . -11.905 -29.661 -17.140 1.00 42.86 299 A 1 ATOM 2359 C C . SER A 0 299 . -12.215 -29.029 -15.777 1.00 42.86 299 A 1 ATOM 2360 C CB . SER A 0 299 . -10.489 -29.339 -17.637 1.00 42.86 299 A 1 ATOM 2361 O O . SER A 0 299 . -12.572 -27.859 -15.662 1.00 42.86 299 A 1 ATOM 2362 O OG . SER A 0 299 . -10.315 -27.962 -17.894 1.00 42.86 299 A 1 ATOM 2363 N N . PHE A 0 300 . -12.144 -29.848 -14.725 1.00 35.77 300 A 1 ATOM 2364 C CA . PHE A 0 300 . -12.531 -29.492 -13.356 1.00 35.77 300 A 1 ATOM 2365 C C . PHE A 0 300 . -11.691 -28.351 -12.757 1.00 35.77 300 A 1 ATOM 2366 C CB . PHE A 0 300 . -12.336 -30.728 -12.450 1.00 35.77 300 A 1 ATOM 2367 O O . PHE A 0 300 . -10.463 -28.411 -12.763 1.00 35.77 300 A 1 ATOM 2368 C CG . PHE A 0 300 . -13.521 -31.653 -12.240 1.00 35.77 300 A 1 ATOM 2369 C CD1 . PHE A 0 300 . -13.834 -32.071 -10.930 1.00 35.77 300 A 1 ATOM 2370 C CD2 . PHE A 0 300 . -14.273 -32.148 -13.323 1.00 35.77 300 A 1 ATOM 2371 C CE1 . PHE A 0 300 . -14.890 -32.970 -10.702 1.00 35.77 300 A 1 ATOM 2372 C CE2 . PHE A 0 300 . -15.331 -33.046 -13.093 1.00 35.77 300 A 1 ATOM 2373 C CZ . PHE A 0 300 . -15.639 -33.458 -11.785 1.00 35.77 300 A 1 ATOM 2374 N N . THR A 0 301 . -12.338 -27.427 -12.041 1.00 40.80 301 A 1 ATOM 2375 C CA . THR A 0 301 . -11.845 -26.909 -10.743 1.00 40.80 301 A 1 ATOM 2376 C C . THR A 0 301 . -12.994 -26.291 -9.928 1.00 40.80 301 A 1 ATOM 2377 C CB . THR A 0 301 . -10.635 -25.948 -10.839 1.00 40.80 301 A 1 ATOM 2378 O O . THR A 0 301 . -14.105 -26.125 -10.429 1.00 40.80 301 A 1 ATOM 2379 C CG2 . THR A 0 301 . -9.397 -26.582 -10.197 1.00 40.80 301 A 1 ATOM 2380 O OG1 . THR A 0 301 . -10.275 -25.623 -12.153 1.00 40.80 301 A 1 ATOM 2381 N N . LYS A 0 302 . -12.788 -26.068 -8.623 1.00 39.84 302 A 1 ATOM 2382 C CA . LYS A 0 302 . -13.868 -25.810 -7.648 1.00 39.84 302 A 1 ATOM 2383 C C . LYS A 0 302 . -14.354 -24.350 -7.611 1.00 39.84 302 A 1 ATOM 2384 C CB . LYS A 0 302 . -13.385 -26.186 -6.232 1.00 39.84 302 A 1 ATOM 2385 O O . LYS A 0 302 . -13.532 -23.468 -7.428 1.00 39.84 302 A 1 ATOM 2386 C CG . LYS A 0 302 . -13.359 -27.691 -5.931 1.00 39.84 302 A 1 ATOM 2387 C CD . LYS A 0 302 . -12.813 -27.913 -4.510 1.00 39.84 302 A 1 ATOM 2388 C CE . LYS A 0 302 . -12.884 -29.388 -4.100 1.00 39.84 302 A 1 ATOM 2389 N NZ . LYS A 0 302 . -12.249 -29.615 -2.776 1.00 39.84 302 A 1 ATOM 2390 N N . SER A 0 303 . -15.687 -24.191 -7.566 1.00 29.31 303 A 1 ATOM 2391 C CA . SER A 0 303 . -16.469 -23.385 -6.592 1.00 29.31 303 A 1 ATOM 2392 C C . SER A 0 303 . -16.110 -21.891 -6.391 1.00 29.31 303 A 1 ATOM 2393 C CB . SER A 0 303 . -16.390 -24.122 -5.250 1.00 29.31 303 A 1 ATOM 2394 O O . SER A 0 303 . -14.991 -21.572 -6.027 1.00 29.31 303 A 1 ATOM 2395 O OG . SER A 0 303 . -17.381 -23.694 -4.353 1.00 29.31 303 A 1 ATOM 2396 N N . TRP A 0 304 . -17.030 -20.919 -6.456 1.00 32.11 304 A 1 ATOM 2397 C CA . TRP A 0 304 . -18.493 -20.968 -6.273 1.00 32.11 304 A 1 ATOM 2398 C C . TRP A 0 304 . -19.299 -20.544 -7.515 1.00 32.11 304 A 1 ATOM 2399 C CB . TRP A 0 304 . -18.875 -20.006 -5.128 1.00 32.11 304 A 1 ATOM 2400 O O . TRP A 0 304 . -18.831 -19.779 -8.353 1.00 32.11 304 A 1 ATOM 2401 C CG . TRP A 0 304 . -18.358 -20.307 -3.753 1.00 32.11 304 A 1 ATOM 2402 C CD1 . TRP A 0 304 . -18.619 -21.433 -3.053 1.00 32.11 304 A 1 ATOM 2403 C CD2 . TRP A 0 304 . -17.629 -19.433 -2.828 1.00 32.11 304 A 1 ATOM 2404 C CE2 . TRP A 0 304 . -17.424 -20.143 -1.605 1.00 32.11 304 A 1 ATOM 2405 C CE3 . TRP A 0 304 . -17.169 -18.097 -2.869 1.00 32.11 304 A 1 ATOM 2406 N NE1 . TRP A 0 304 . -18.010 -21.371 -1.817 1.00 32.11 304 A 1 ATOM 2407 C CH2 . TRP A 0 304 . -16.348 -18.242 -0.568 1.00 32.11 304 A 1 ATOM 2408 C CZ2 . TRP A 0 304 . -16.788 -19.573 -0.493 1.00 32.11 304 A 1 ATOM 2409 C CZ3 . TRP A 0 304 . -16.542 -17.508 -1.752 1.00 32.11 304 A 1 ATOM 2410 N N . SER A 0 305 . -20.561 -20.979 -7.599 1.00 32.31 305 A 1 ATOM 2411 C CA . SER A 0 305 . -21.568 -20.438 -8.528 1.00 32.31 305 A 1 ATOM 2412 C C . SER A 0 305 . -22.975 -20.684 -7.974 1.00 32.31 305 A 1 ATOM 2413 C CB . SER A 0 305 . -21.461 -21.104 -9.906 1.00 32.31 305 A 1 ATOM 2414 O O . SER A 0 305 . -23.317 -21.826 -7.670 1.00 32.31 305 A 1 ATOM 2415 O OG . SER A 0 305 . -20.189 -20.889 -10.483 1.00 32.31 305 A 1 ATOM 2416 N N . CYS A 0 306 . -23.800 -19.641 -7.844 1.00 30.24 306 A 1 ATOM 2417 C CA . CYS A 0 306 . -25.207 -19.798 -7.466 1.00 30.24 306 A 1 ATOM 2418 C C . CYS A 0 306 . -26.040 -20.220 -8.683 1.00 30.24 306 A 1 ATOM 2419 C CB . CYS A 0 306 . -25.746 -18.507 -6.835 1.00 30.24 306 A 1 ATOM 2420 O O . CYS A 0 306 . -26.010 -19.561 -9.720 1.00 30.24 306 A 1 ATOM 2421 S SG . CYS A 0 306 . -25.017 -18.298 -5.186 1.00 30.24 306 A 1 ATOM 2422 N N . THR A 0 307 . -26.797 -21.308 -8.552 1.00 32.32 307 A 1 ATOM 2423 C CA . THR A 0 307 . -27.718 -21.799 -9.584 1.00 32.32 307 A 1 ATOM 2424 C C . THR A 0 307 . -29.116 -21.218 -9.385 1.00 32.32 307 A 1 ATOM 2425 C CB . THR A 0 307 . -27.776 -23.337 -9.600 1.00 32.32 307 A 1 ATOM 2426 O O . THR A 0 307 . -29.628 -21.195 -8.267 1.00 32.32 307 A 1 ATOM 2427 C CG2 . THR A 0 307 . -26.554 -23.938 -10.291 1.00 32.32 307 A 1 ATOM 2428 O OG1 . THR A 0 307 . -27.787 -23.877 -8.299 1.00 32.32 307 A 1 ATOM 2429 N N . SER A 0 308 . -29.749 -20.771 -10.473 1.00 34.88 308 A 1 ATOM 2430 C CA . SER A 0 308 . -31.164 -20.373 -10.482 1.00 34.88 308 A 1 ATOM 2431 C C . SER A 0 308 . -32.040 -21.506 -11.054 1.00 34.88 308 A 1 ATOM 2432 C CB . SER A 0 308 . -31.360 -19.081 -11.277 1.00 34.88 308 A 1 ATOM 2433 O O . SER A 0 308 . -31.580 -22.193 -11.973 1.00 34.88 308 A 1 ATOM 2434 O OG . SER A 0 308 . -32.631 -18.546 -10.975 1.00 34.88 308 A 1 ATOM 2435 N N . PRO A 0 309 . -33.267 -21.743 -10.544 1.00 44.89 309 A 1 ATOM 2436 C CA . PRO A 0 309 . -34.185 -22.756 -11.078 1.00 44.89 309 A 1 ATOM 2437 C C . PRO A 0 309 . -34.716 -22.458 -12.494 1.00 44.89 309 A 1 ATOM 2438 C CB . PRO A 0 309 . -35.325 -22.870 -10.059 1.00 44.89 309 A 1 ATOM 2439 O O . PRO A 0 309 . -34.469 -21.399 -13.068 1.00 44.89 309 A 1 ATOM 2440 C CG . PRO A 0 309 . -34.714 -22.330 -8.769 1.00 44.89 309 A 1 ATOM 2441 C CD . PRO A 0 309 . -33.794 -21.230 -9.287 1.00 44.89 309 A 1 ATOM 2442 N N . LYS A 0 310 . -35.448 -23.424 -13.064 1.00 39.72 310 A 1 ATOM 2443 C CA . LYS A 0 310 . -35.831 -23.461 -14.484 1.00 39.72 310 A 1 ATOM 2444 C C . LYS A 0 310 . -37.318 -23.174 -14.771 1.00 39.72 310 A 1 ATOM 2445 C CB . LYS A 0 310 . -35.547 -24.857 -15.061 1.00 39.72 310 A 1 ATOM 2446 O O . LYS A 0 310 . -38.172 -23.378 -13.916 1.00 39.72 310 A 1 ATOM 2447 C CG . LYS A 0 310 . -34.177 -25.515 -14.865 1.00 39.72 310 A 1 ATOM 2448 C CD . LYS A 0 310 . -34.286 -26.888 -15.546 1.00 39.72 310 A 1 ATOM 2449 C CE . LYS A 0 310 . -32.987 -27.686 -15.529 1.00 39.72 310 A 1 ATOM 2450 N NZ . LYS A 0 310 . -33.209 -28.993 -16.193 1.00 39.72 310 A 1 ATOM 2451 N N . ASP A 0 311 . -37.556 -22.956 -16.069 1.00 43.13 311 A 1 ATOM 2452 C CA . ASP A 0 311 . -38.681 -23.454 -16.886 1.00 43.13 311 A 1 ATOM 2453 C C . ASP A 0 311 . -40.035 -22.707 -16.940 1.00 43.13 311 A 1 ATOM 2454 C CB . ASP A 0 311 . -38.857 -24.992 -16.727 1.00 43.13 311 A 1 ATOM 2455 O O . ASP A 0 311 . -40.448 -21.975 -16.050 1.00 43.13 311 A 1 ATOM 2456 C CG . ASP A 0 311 . -37.743 -25.811 -17.394 1.00 43.13 311 A 1 ATOM 2457 O OD1 . ASP A 0 311 . -37.311 -25.402 -18.495 1.00 43.13 311 A 1 ATOM 2458 O OD2 . ASP A 0 311 . -37.304 -26.829 -16.808 1.00 43.13 311 A 1 ATOM 2459 N N . VAL A 0 312 . -40.731 -23.023 -18.048 1.00 47.81 312 A 1 ATOM 2460 C CA . VAL A 0 312 . -42.127 -22.738 -18.446 1.00 47.81 312 A 1 ATOM 2461 C C . VAL A 0 312 . -42.411 -21.391 -19.143 1.00 47.81 312 A 1 ATOM 2462 C CB . VAL A 0 312 . -43.158 -23.093 -17.352 1.00 47.81 312 A 1 ATOM 2463 O O . VAL A 0 312 . -42.429 -20.319 -18.550 1.00 47.81 312 A 1 ATOM 2464 C CG1 . VAL A 0 312 . -44.582 -23.087 -17.929 1.00 47.81 312 A 1 ATOM 2465 C CG2 . VAL A 0 312 . -42.926 -24.504 -16.782 1.00 47.81 312 A 1 ATOM 2466 N N . ARG A 0 313 . -42.742 -21.492 -20.443 1.00 39.20 313 A 1 ATOM 2467 C CA . ARG A 0 313 . -43.375 -20.447 -21.275 1.00 39.20 313 A 1 ATOM 2468 C C . ARG A 0 313 . -44.895 -20.410 -21.057 1.00 39.20 313 A 1 ATOM 2469 C CB . ARG A 0 313 . -43.208 -20.781 -22.771 1.00 39.20 313 A 1 ATOM 2470 O O . ARG A 0 313 . -45.487 -21.471 -20.886 1.00 39.20 313 A 1 ATOM 2471 C CG . ARG A 0 313 . -41.797 -20.918 -23.359 1.00 39.20 313 A 1 ATOM 2472 C CD . ARG A 0 313 . -41.987 -21.436 -24.796 1.00 39.20 313 A 1 ATOM 2473 N NE . ARG A 0 313 . -40.747 -21.453 -25.591 1.00 39.20 313 A 1 ATOM 2474 N NH1 . ARG A 0 313 . -41.724 -22.119 -27.566 1.00 39.20 313 A 1 ATOM 2475 N NH2 . ARG A 0 313 . -39.543 -21.664 -27.518 1.00 39.20 313 A 1 ATOM 2476 C CZ . ARG A 0 313 . -40.677 -21.747 -26.880 1.00 39.20 313 A 1 ATOM 2477 N N . THR A 0 314 . -45.531 -19.256 -21.272 1.00 44.15 314 A 1 ATOM 2478 C CA . THR A 0 314 . -46.840 -19.073 -21.959 1.00 44.15 314 A 1 ATOM 2479 C C . THR A 0 314 . -46.915 -17.605 -22.445 1.00 44.15 314 A 1 ATOM 2480 C CB . THR A 0 314 . -48.040 -19.528 -21.096 1.00 44.15 314 A 1 ATOM 2481 O O . THR A 0 314 . -46.013 -16.827 -22.139 1.00 44.15 314 A 1 ATOM 2482 C CG2 . THR A 0 314 . -49.432 -19.217 -21.650 1.00 44.15 314 A 1 ATOM 2483 O OG1 . THR A 0 314 . -48.043 -20.937 -21.042 1.00 44.15 314 A 1 ATOM 2484 N N . GLU A 0 315 . -47.872 -17.261 -23.310 1.00 40.29 315 A 1 ATOM 2485 C CA . GLU A 0 315 . -47.820 -16.094 -24.211 1.00 40.29 315 A 1 ATOM 2486 C C . GLU A 0 315 . -48.591 -14.833 -23.739 1.00 40.29 315 A 1 ATOM 2487 C CB . GLU A 0 315 . -48.321 -16.533 -25.608 1.00 40.29 315 A 1 ATOM 2488 O O . GLU A 0 315 . -49.133 -14.787 -22.641 1.00 40.29 315 A 1 ATOM 2489 C CG . GLU A 0 315 . -47.662 -17.807 -26.158 1.00 40.29 315 A 1 ATOM 2490 C CD . GLU A 0 315 . -47.895 -17.987 -27.668 1.00 40.29 315 A 1 ATOM 2491 O OE1 . GLU A 0 315 . -47.017 -18.622 -28.297 1.00 40.29 315 A 1 ATOM 2492 O OE2 . GLU A 0 315 . -48.912 -17.478 -28.190 1.00 40.29 315 A 1 ATOM 2493 N N . GLU A 0 316 . -48.670 -13.859 -24.661 1.00 40.94 316 A 1 ATOM 2494 C CA . GLU A 0 316 . -49.480 -12.624 -24.686 1.00 40.94 316 A 1 ATOM 2495 C C . GLU A 0 316 . -48.991 -11.393 -23.887 1.00 40.94 316 A 1 ATOM 2496 C CB . GLU A 0 316 . -50.974 -12.898 -24.389 1.00 40.94 316 A 1 ATOM 2497 O O . GLU A 0 316 . -48.413 -11.514 -22.816 1.00 40.94 316 A 1 ATOM 2498 C CG . GLU A 0 316 . -51.608 -13.979 -25.278 1.00 40.94 316 A 1 ATOM 2499 C CD . GLU A 0 316 . -53.141 -13.869 -25.314 1.00 40.94 316 A 1 ATOM 2500 O OE1 . GLU A 0 316 . -53.678 -13.876 -26.448 1.00 40.94 316 A 1 ATOM 2501 O OE2 . GLU A 0 316 . -53.765 -13.720 -24.240 1.00 40.94 316 A 1 ATOM 2502 N N . LYS A 0 317 . -49.274 -10.141 -24.296 1.00 36.99 317 A 1 ATOM 2503 C CA . LYS A 0 317 . -49.202 -9.461 -25.619 1.00 36.99 317 A 1 ATOM 2504 C C . LYS A 0 317 . -49.415 -7.947 -25.386 1.00 36.99 317 A 1 ATOM 2505 C CB . LYS A 0 317 . -50.286 -9.935 -26.618 1.00 36.99 317 A 1 ATOM 2506 O O . LYS A 0 317 . -50.207 -7.588 -24.530 1.00 36.99 317 A 1 ATOM 2507 C CG . LYS A 0 317 . -49.759 -10.045 -28.060 1.00 36.99 317 A 1 ATOM 2508 C CD . LYS A 0 317 . -50.837 -10.682 -28.945 1.00 36.99 317 A 1 ATOM 2509 C CE . LYS A 0 317 . -50.414 -10.750 -30.414 1.00 36.99 317 A 1 ATOM 2510 N NZ . LYS A 0 317 . -51.409 -11.531 -31.188 1.00 36.99 317 A 1 ATOM 2511 N N . HIS A 0 318 . -48.813 -7.080 -26.208 1.00 34.34 318 A 1 ATOM 2512 C CA . HIS A 0 318 . -49.084 -5.625 -26.299 1.00 34.34 318 A 1 ATOM 2513 C C . HIS A 0 318 . -48.927 -4.755 -25.024 1.00 34.34 318 A 1 ATOM 2514 C CB . HIS A 0 318 . -50.487 -5.380 -26.896 1.00 34.34 318 A 1 ATOM 2515 O O . HIS A 0 318 . -49.842 -4.637 -24.219 1.00 34.34 318 A 1 ATOM 2516 C CG . HIS A 0 318 . -50.743 -6.030 -28.229 1.00 34.34 318 A 1 ATOM 2517 C CD2 . HIS A 0 318 . -51.569 -7.094 -28.471 1.00 34.34 318 A 1 ATOM 2518 N ND1 . HIS A 0 318 . -50.233 -5.628 -29.441 1.00 34.34 318 A 1 ATOM 2519 C CE1 . HIS A 0 318 . -50.721 -6.445 -30.387 1.00 34.34 318 A 1 ATOM 2520 N NE2 . HIS A 0 318 . -51.521 -7.378 -29.844 1.00 34.34 318 A 1 ATOM 2521 N N . SER A 0 319 . -47.879 -3.924 -24.979 1.00 40.26 319 A 1 ATOM 2522 C CA . SER A 0 319 . -48.024 -2.488 -25.299 1.00 40.26 319 A 1 ATOM 2523 C C . SER A 0 319 . -46.652 -1.819 -25.448 1.00 40.26 319 A 1 ATOM 2524 C CB . SER A 0 319 . -48.831 -1.702 -24.256 1.00 40.26 319 A 1 ATOM 2525 O O . SER A 0 319 . -45.706 -2.176 -24.753 1.00 40.26 319 A 1 ATOM 2526 O OG . SER A 0 319 . -49.119 -0.417 -24.784 1.00 40.26 319 A 1 ATOM 2527 N N . THR A 0 320 . -46.543 -0.845 -26.350 1.00 37.82 320 A 1 ATOM 2528 C CA . THR A 0 320 . -45.314 -0.068 -26.575 1.00 37.82 320 A 1 ATOM 2529 C C . THR A 0 320 . -45.175 1.046 -25.534 1.00 37.82 320 A 1 ATOM 2530 C CB . THR A 0 320 . -45.306 0.546 -27.987 1.00 37.82 320 A 1 ATOM 2531 O O . THR A 0 320 . -46.163 1.703 -25.208 1.00 37.82 320 A 1 ATOM 2532 C CG2 . THR A 0 320 . -43.924 1.032 -28.423 1.00 37.82 320 A 1 ATOM 2533 O OG1 . THR A 0 320 . -45.709 -0.406 -28.949 1.00 37.82 320 A 1 ATOM 2534 N N . GLY A 0 321 . -43.950 1.294 -25.069 1.00 39.81 321 A 1 ATOM 2535 C CA . GLY A 0 321 . -43.545 2.497 -24.336 1.00 39.81 321 A 1 ATOM 2536 C C . GLY A 0 321 . -42.183 2.968 -24.853 1.00 39.81 321 A 1 ATOM 2537 O O . GLY A 0 321 . -41.336 2.143 -25.194 1.00 39.81 321 A 1 ATOM 2538 N N . GLU A 0 322 . -41.990 4.278 -24.989 1.00 41.42 322 A 1 ATOM 2539 C CA . GLU A 0 322 . -40.805 4.850 -25.639 1.00 41.42 322 A 1 ATOM 2540 C C . GLU A 0 322 . -39.549 4.711 -24.767 1.00 41.42 322 A 1 ATOM 2541 C CB . GLU A 0 322 . -41.068 6.320 -26.001 1.00 41.42 322 A 1 ATOM 2542 O O . GLU A 0 322 . -39.519 5.156 -23.622 1.00 41.42 322 A 1 ATOM 2543 C CG . GLU A 0 322 . -42.092 6.441 -27.139 1.00 41.42 322 A 1 ATOM 2544 C CD . GLU A 0 322 . -42.633 7.869 -27.256 1.00 41.42 322 A 1 ATOM 2545 O OE1 . GLU A 0 322 . -42.194 8.586 -28.181 1.00 41.42 322 A 1 ATOM 2546 O OE2 . GLU A 0 322 . -43.514 8.206 -26.433 1.00 41.42 322 A 1 ATOM 2547 N N . THR A 0 323 . -38.489 4.118 -25.323 1.00 41.22 323 A 1 ATOM 2548 C CA . THR A 0 323 . -37.161 4.073 -24.691 1.00 41.22 323 A 1 ATOM 2549 C C . THR A 0 323 . -36.271 5.123 -25.351 1.00 41.22 323 A 1 ATOM 2550 C CB . THR A 0 323 . -36.527 2.677 -24.798 1.00 41.22 323 A 1 ATOM 2551 O O . THR A 0 323 . -35.881 4.964 -26.507 1.00 41.22 323 A 1 ATOM 2552 C CG2 . THR A 0 323 . -35.315 2.532 -23.879 1.00 41.22 323 A 1 ATOM 2553 O OG1 . THR A 0 323 . -37.458 1.693 -24.409 1.00 41.22 323 A 1 ATOM 2554 N N . CYS A 0 324 . -35.965 6.210 -24.642 1.00 44.23 324 A 1 ATOM 2555 C CA . CYS A 0 324 . -35.069 7.243 -25.156 1.00 44.23 324 A 1 ATOM 2556 C C . CYS A 0 324 . -33.605 6.784 -25.047 1.00 44.23 324 A 1 ATOM 2557 C CB . CYS A 0 324 . -35.319 8.562 -24.416 1.00 44.23 324 A 1 ATOM 2558 O O . CYS A 0 324 . -33.128 6.479 -23.954 1.00 44.23 324 A 1 ATOM 2559 S SG . CYS A 0 324 . -34.462 9.888 -25.310 1.00 44.23 324 A 1 ATOM 2560 N N . HIS A 0 325 . -32.886 6.751 -26.171 1.00 48.00 325 A 1 ATOM 2561 C CA . HIS A 0 325 . -31.459 6.427 -26.218 1.00 48.00 325 A 1 ATOM 2562 C C . HIS A 0 325 . -30.601 7.632 -25.790 1.00 48.00 325 A 1 ATOM 2563 C CB . HIS A 0 325 . -31.089 5.903 -27.621 1.00 48.00 325 A 1 ATOM 2564 O O . HIS A 0 325 . -30.020 8.322 -26.631 1.00 48.00 325 A 1 ATOM 2565 C CG . HIS A 0 325 . -31.188 4.408 -27.765 1.00 48.00 325 A 1 ATOM 2566 C CD2 . HIS A 0 325 . -32.285 3.675 -28.133 1.00 48.00 325 A 1 ATOM 2567 N ND1 . HIS A 0 325 . -30.144 3.527 -27.605 1.00 48.00 325 A 1 ATOM 2568 C CE1 . HIS A 0 325 . -30.598 2.292 -27.874 1.00 48.00 325 A 1 ATOM 2569 N NE2 . HIS A 0 325 . -31.898 2.331 -28.206 1.00 48.00 325 A 1 ATOM 2570 N N . ILE A 0 326 . -30.487 7.870 -24.480 1.00 53.38 326 A 1 ATOM 2571 C CA . ILE A 0 326 . -29.467 8.779 -23.930 1.00 53.38 326 A 1 ATOM 2572 C C . ILE A 0 326 . -28.096 8.177 -24.266 1.00 53.38 326 A 1 ATOM 2573 C CB . ILE A 0 326 . -29.645 9.007 -22.410 1.00 53.38 326 A 1 ATOM 2574 O O . ILE A 0 326 . -27.758 7.097 -23.782 1.00 53.38 326 A 1 ATOM 2575 C CG1 . ILE A 0 326 . -31.070 9.523 -22.091 1.00 53.38 326 A 1 ATOM 2576 C CG2 . ILE A 0 326 . -28.580 10.006 -21.918 1.00 53.38 326 A 1 ATOM 2577 C CD1 . ILE A 0 326 . -31.358 9.710 -20.595 1.00 53.38 326 A 1 ATOM 2578 N N . SER A 0 327 . -27.357 8.833 -25.163 1.00 53.60 327 A 1 ATOM 2579 C CA . SER A 0 327 . -26.177 8.253 -25.831 1.00 53.60 327 A 1 ATOM 2580 C C . SER A 0 327 . -24.869 9.004 -25.559 1.00 53.60 327 A 1 ATOM 2581 C CB . SER A 0 327 . -26.426 8.120 -27.338 1.00 53.60 327 A 1 ATOM 2582 O O . SER A 0 327 . -23.825 8.591 -26.056 1.00 53.60 327 A 1 ATOM 2583 O OG . SER A 0 327 . -27.578 7.330 -27.592 1.00 53.60 327 A 1 ATOM 2584 N N . ASP A 0 328 . -24.912 10.056 -24.739 1.00 56.86 328 A 1 ATOM 2585 C CA . ASP A 0 328 . -23.744 10.794 -24.259 1.00 56.86 328 A 1 ATOM 2586 C C . ASP A 0 328 . -23.663 10.716 -22.729 1.00 56.86 328 A 1 ATOM 2587 C CB . ASP A 0 328 . -23.787 12.247 -24.762 1.00 56.86 328 A 1 ATOM 2588 O O . ASP A 0 328 . -24.650 10.910 -22.018 1.00 56.86 328 A 1 ATOM 2589 C CG . ASP A 0 328 . -23.116 12.379 -26.133 1.00 56.86 328 A 1 ATOM 2590 O OD1 . ASP A 0 328 . -21.879 12.175 -26.160 1.00 56.86 328 A 1 ATOM 2591 O OD2 . ASP A 0 328 . -23.811 12.692 -27.125 1.00 56.86 328 A 1 ATOM 2592 N N . SER A 0 329 . -22.467 10.456 -22.192 1.00 70.41 329 A 1 ATOM 2593 C CA . SER A 0 329 . -22.246 10.354 -20.738 1.00 70.41 329 A 1 ATOM 2594 C C . SER A 0 329 . -22.448 11.681 -20.000 1.00 70.41 329 A 1 ATOM 2595 C CB . SER A 0 329 . -20.841 9.817 -20.456 1.00 70.41 329 A 1 ATOM 2596 O O . SER A 0 329 . -22.633 11.692 -18.783 1.00 70.41 329 A 1 ATOM 2597 O OG . SER A 0 329 . -19.855 10.635 -21.063 1.00 70.41 329 A 1 ATOM 2598 N N . LYS A 0 330 . -22.428 12.797 -20.735 1.00 77.05 330 A 1 ATOM 2599 C CA . LYS A 0 330 . -22.597 14.152 -20.210 1.00 77.05 330 A 1 ATOM 2600 C C . LYS A 0 330 . -24.038 14.423 -19.779 1.00 77.05 330 A 1 ATOM 2601 C CB . LYS A 0 330 . -22.087 15.147 -21.262 1.00 77.05 330 A 1 ATOM 2602 O O . LYS A 0 330 . -24.246 14.861 -18.653 1.00 77.05 330 A 1 ATOM 2603 C CG . LYS A 0 330 . -21.293 16.272 -20.595 1.00 77.05 330 A 1 ATOM 2604 C CD . LYS A 0 330 . -20.543 17.074 -21.658 1.00 77.05 330 A 1 ATOM 2605 C CE . LYS A 0 330 . -19.626 18.076 -20.962 1.00 77.05 330 A 1 ATOM 2606 N NZ . LYS A 0 330 . -18.768 18.771 -21.948 1.00 77.05 330 A 1 ATOM 2607 N N . ASP A 0 331 . -25.006 14.032 -20.607 1.00 83.22 331 A 1 ATOM 2608 C CA . ASP A 0 331 . -26.440 14.128 -20.304 1.00 83.22 331 A 1 ATOM 2609 C C . ASP A 0 331 . -26.795 13.385 -19.007 1.00 83.22 331 A 1 ATOM 2610 C CB . ASP A 0 331 . -27.258 13.511 -21.454 1.00 83.22 331 A 1 ATOM 2611 O O . ASP A 0 331 . -27.598 13.864 -18.210 1.00 83.22 331 A 1 ATOM 2612 C CG . ASP A 0 331 . -27.193 14.245 -22.798 1.00 83.22 331 A 1 ATOM 2613 O OD1 . ASP A 0 331 . -26.481 15.270 -22.895 1.00 83.22 331 A 1 ATOM 2614 O OD2 . ASP A 0 331 . -27.866 13.747 -23.729 1.00 83.22 331 A 1 ATOM 2615 N N . LEU A 0 332 . -26.165 12.228 -18.761 1.00 82.17 332 A 1 ATOM 2616 C CA . LEU A 0 332 . -26.369 11.455 -17.535 1.00 82.17 332 A 1 ATOM 2617 C C . LEU A 0 332 . -25.812 12.176 -16.295 1.00 82.17 332 A 1 ATOM 2618 C CB . LEU A 0 332 . -25.746 10.058 -17.716 1.00 82.17 332 A 1 ATOM 2619 O O . LEU A 0 332 . -26.460 12.177 -15.250 1.00 82.17 332 A 1 ATOM 2620 C CG . LEU A 0 332 . -26.037 9.088 -16.553 1.00 82.17 332 A 1 ATOM 2621 C CD1 . LEU A 0 332 . -27.522 8.726 -16.458 1.00 82.17 332 A 1 ATOM 2622 C CD2 . LEU A 0 332 . -25.246 7.795 -16.752 1.00 82.17 332 A 1 ATOM 2623 N N . VAL A 0 333 . -24.637 12.805 -16.403 1.00 89.14 333 A 1 ATOM 2624 C CA . VAL A 0 333 . -24.033 13.593 -15.312 1.00 89.14 333 A 1 ATOM 2625 C C . VAL A 0 333 . -24.873 14.833 -15.000 1.00 89.14 333 A 1 ATOM 2626 C CB . VAL A 0 333 . -22.573 13.960 -15.650 1.00 89.14 333 A 1 ATOM 2627 O O . VAL A 0 333 . -25.138 15.105 -13.827 1.00 89.14 333 A 1 ATOM 2628 C CG1 . VAL A 0 333 . -21.962 14.988 -14.689 1.00 89.14 333 A 1 ATOM 2629 C CG2 . VAL A 0 333 . -21.689 12.706 -15.593 1.00 89.14 333 A 1 ATOM 2630 N N . ASP A 0 334 . -25.347 15.544 -16.023 1.00 89.43 334 A 1 ATOM 2631 C CA . ASP A 0 334 . -26.194 16.728 -15.852 1.00 89.43 334 A 1 ATOM 2632 C C . ASP A 0 334 . -27.572 16.360 -15.265 1.00 89.43 334 A 1 ATOM 2633 C CB . ASP A 0 334 . -26.301 17.489 -17.190 1.00 89.43 334 A 1 ATOM 2634 O O . ASP A 0 334 . -28.058 17.044 -14.360 1.00 89.43 334 A 1 ATOM 2635 C CG . ASP A 0 334 . -25.007 18.223 -17.598 1.00 89.43 334 A 1 ATOM 2636 O OD1 . ASP A 0 334 . -24.178 18.522 -16.706 1.00 89.43 334 A 1 ATOM 2637 O OD2 . ASP A 0 334 . -24.864 18.545 -18.800 1.00 89.43 334 A 1 ATOM 2638 N N . LEU A 0 335 . -28.165 15.232 -15.681 1.00 89.62 335 A 1 ATOM 2639 C CA . LEU A 0 335 . -29.417 14.708 -15.118 1.00 89.62 335 A 1 ATOM 2640 C C . LEU A 0 335 . -29.268 14.300 -13.640 1.00 89.62 335 A 1 ATOM 2641 C CB . LEU A 0 335 . -29.890 13.530 -15.994 1.00 89.62 335 A 1 ATOM 2642 O O . LEU A 0 335 . -30.117 14.645 -12.816 1.00 89.62 335 A 1 ATOM 2643 C CG . LEU A 0 335 . -31.269 12.957 -15.622 1.00 89.62 335 A 1 ATOM 2644 C CD1 . LEU A 0 335 . -32.399 13.956 -15.889 1.00 89.62 335 A 1 ATOM 2645 C CD2 . LEU A 0 335 . -31.545 11.702 -16.455 1.00 89.62 335 A 1 ATOM 2646 N N . VAL A 0 336 . -28.170 13.625 -13.279 1.00 93.92 336 A 1 ATOM 2647 C CA . VAL A 0 336 . -27.860 13.270 -11.882 1.00 93.92 336 A 1 ATOM 2648 C C . VAL A 0 336 . -27.620 14.525 -11.036 1.00 93.92 336 A 1 ATOM 2649 C CB . VAL A 0 336 . -26.669 12.290 -11.822 1.00 93.92 336 A 1 ATOM 2650 O O . VAL A 0 336 . -28.129 14.615 -9.917 1.00 93.92 336 A 1 ATOM 2651 C CG1 . VAL A 0 336 . -26.094 12.112 -10.409 1.00 93.92 336 A 1 ATOM 2652 C CG2 . VAL A 0 336 . -27.105 10.899 -12.304 1.00 93.92 336 A 1 ATOM 2653 N N . HIS A 0 337 . -26.918 15.535 -11.559 1.00 92.99 337 A 1 ATOM 2654 C CA . HIS A 0 337 . -26.783 16.824 -10.875 1.00 92.99 337 A 1 ATOM 2655 C C . HIS A 0 337 . -28.136 17.521 -10.680 1.00 92.99 337 A 1 ATOM 2656 C CB . HIS A 0 337 . -25.792 17.732 -11.618 1.00 92.99 337 A 1 ATOM 2657 O O . HIS A 0 337 . -28.394 18.047 -9.593 1.00 92.99 337 A 1 ATOM 2658 C CG . HIS A 0 337 . -24.383 17.599 -11.102 1.00 92.99 337 A 1 ATOM 2659 C CD2 . HIS A 0 337 . -23.279 17.206 -11.809 1.00 92.99 337 A 1 ATOM 2660 N ND1 . HIS A 0 337 . -23.966 17.885 -9.821 1.00 92.99 337 A 1 ATOM 2661 C CE1 . HIS A 0 337 . -22.644 17.663 -9.755 1.00 92.99 337 A 1 ATOM 2662 N NE2 . HIS A 0 337 . -22.177 17.254 -10.942 1.00 92.99 337 A 1 ATOM 2663 N N . GLN A 0 338 . -29.021 17.490 -11.679 1.00 94.06 338 A 1 ATOM 2664 C CA . GLN A 0 338 . -30.368 18.043 -11.563 1.00 94.06 338 A 1 ATOM 2665 C C . GLN A 0 338 . -31.162 17.347 -10.443 1.00 94.06 338 A 1 ATOM 2666 C CB . GLN A 0 338 . -31.074 17.980 -12.927 1.00 94.06 338 A 1 ATOM 2667 O O . GLN A 0 338 . -31.692 18.036 -9.567 1.00 94.06 338 A 1 ATOM 2668 C CG . GLN A 0 338 . -32.431 18.698 -12.890 1.00 94.06 338 A 1 ATOM 2669 C CD . GLN A 0 338 . -33.123 18.783 -14.248 1.00 94.06 338 A 1 ATOM 2670 N NE2 . GLN A 0 338 . -34.299 19.366 -14.308 1.00 94.06 338 A 1 ATOM 2671 O OE1 . GLN A 0 338 . -32.652 18.351 -15.283 1.00 94.06 338 A 1 ATOM 2672 N N . GLU A 0 339 . -31.179 16.011 -10.399 1.00 95.20 339 A 1 ATOM 2673 C CA . GLU A 0 339 . -31.871 15.257 -9.344 1.00 95.20 339 A 1 ATOM 2674 C C . GLU A 0 339 . -31.283 15.532 -7.946 1.00 95.20 339 A 1 ATOM 2675 C CB . GLU A 0 339 . -31.891 13.756 -9.690 1.00 95.20 339 A 1 ATOM 2676 O O . GLU A 0 339 . -32.038 15.778 -7.001 1.00 95.20 339 A 1 ATOM 2677 C CG . GLU A 0 339 . -32.729 12.974 -8.663 1.00 95.20 339 A 1 ATOM 2678 C CD . GLU A 0 339 . -33.084 11.535 -9.074 1.00 95.20 339 A 1 ATOM 2679 O OE1 . GLU A 0 339 . -33.996 10.982 -8.412 1.00 95.20 339 A 1 ATOM 2680 O OE2 . GLU A 0 339 . -32.454 10.995 -10.008 1.00 95.20 339 A 1 ATOM 2681 N N . ILE A 0 340 . -29.952 15.614 -7.812 1.00 95.67 340 A 1 ATOM 2682 C CA . ILE A 0 340 . -29.289 16.006 -6.555 1.00 95.67 340 A 1 ATOM 2683 C C . ILE A 0 340 . -29.767 17.391 -6.089 1.00 95.67 340 A 1 ATOM 2684 C CB . ILE A 0 340 . -27.748 15.933 -6.702 1.00 95.67 340 A 1 ATOM 2685 O O . ILE A 0 340 . -30.118 17.551 -4.916 1.00 95.67 340 A 1 ATOM 2686 C CG1 . ILE A 0 340 . -27.296 14.456 -6.777 1.00 95.67 340 A 1 ATOM 2687 C CG2 . ILE A 0 340 . -27.022 16.637 -5.536 1.00 95.67 340 A 1 ATOM 2688 C CD1 . ILE A 0 340 . -25.852 14.274 -7.265 1.00 95.67 340 A 1 ATOM 2689 N N . THR A 0 341 . -29.839 18.388 -6.983 1.00 95.86 341 A 1 ATOM 2690 C CA . THR A 0 341 . -30.329 19.727 -6.602 1.00 95.86 341 A 1 ATOM 2691 C C . THR A 0 341 . -31.807 19.728 -6.206 1.00 95.86 341 A 1 ATOM 2692 C CB . THR A 0 341 . -30.082 20.809 -7.663 1.00 95.86 341 A 1 ATOM 2693 O O . THR A 0 341 . -32.185 20.441 -5.272 1.00 95.86 341 A 1 ATOM 2694 C CG2 . THR A 0 341 . -28.600 21.041 -7.951 1.00 95.86 341 A 1 ATOM 2695 O OG1 . THR A 0 341 . -30.762 20.570 -8.871 1.00 95.86 341 A 1 ATOM 2696 N N . GLU A 0 342 . -32.652 18.902 -6.835 1.00 96.07 342 A 1 ATOM 2697 C CA . GLU A 0 342 . -34.058 18.795 -6.441 1.00 96.07 342 A 1 ATOM 2698 C C . GLU A 0 342 . -34.219 18.120 -5.071 1.00 96.07 342 A 1 ATOM 2699 C CB . GLU A 0 342 . -34.907 18.081 -7.509 1.00 96.07 342 A 1 ATOM 2700 O O . GLU A 0 342 . -34.961 18.614 -4.216 1.00 96.07 342 A 1 ATOM 2701 C CG . GLU A 0 342 . -36.345 18.614 -7.391 1.00 96.07 342 A 1 ATOM 2702 C CD . GLU A 0 342 . -37.439 17.711 -7.962 1.00 96.07 342 A 1 ATOM 2703 O OE1 . GLU A 0 342 . -38.557 17.778 -7.391 1.00 96.07 342 A 1 ATOM 2704 O OE2 . GLU A 0 342 . -37.203 16.910 -8.882 1.00 96.07 342 A 1 ATOM 2705 N N . LEU A 0 343 . -33.482 17.035 -4.815 1.00 96.80 343 A 1 ATOM 2706 C CA . LEU A 0 343 . -33.458 16.354 -3.518 1.00 96.80 343 A 1 ATOM 2707 C C . LEU A 0 343 . -32.950 17.280 -2.402 1.00 96.80 343 A 1 ATOM 2708 C CB . LEU A 0 343 . -32.605 15.077 -3.634 1.00 96.80 343 A 1 ATOM 2709 O O . LEU A 0 343 . -33.535 17.318 -1.316 1.00 96.80 343 A 1 ATOM 2710 C CG . LEU A 0 343 . -33.243 13.960 -4.487 1.00 96.80 343 A 1 ATOM 2711 C CD1 . LEU A 0 343 . -32.237 12.828 -4.676 1.00 96.80 343 A 1 ATOM 2712 C CD2 . LEU A 0 343 . -34.497 13.376 -3.824 1.00 96.80 343 A 1 ATOM 2713 N N . GLU A 0 344 . -31.934 18.100 -2.678 1.00 96.00 344 A 1 ATOM 2714 C CA . GLU A 0 344 . -31.472 19.164 -1.785 1.00 96.00 344 A 1 ATOM 2715 C C . GLU A 0 344 . -32.572 20.187 -1.465 1.00 96.00 344 A 1 ATOM 2716 C CB . GLU A 0 344 . -30.263 19.879 -2.411 1.00 96.00 344 A 1 ATOM 2717 O O . GLU A 0 344 . -32.815 20.482 -0.288 1.00 96.00 344 A 1 ATOM 2718 C CG . GLU A 0 344 . -28.911 19.291 -1.961 1.00 96.00 344 A 1 ATOM 2719 C CD . GLU A 0 344 . -27.964 20.370 -1.424 1.00 96.00 344 A 1 ATOM 2720 O OE1 . GLU A 0 344 . -26.741 20.263 -1.623 1.00 96.00 344 A 1 ATOM 2721 O OE2 . GLU A 0 344 . -28.462 21.306 -0.741 1.00 96.00 344 A 1 ATOM 2722 N N . MET A 0 345 . -33.276 20.705 -2.479 1.00 96.82 345 A 1 ATOM 2723 C CA . MET A 0 345 . -34.384 21.651 -2.289 1.00 96.82 345 A 1 ATOM 2724 C C . MET A 0 345 . -35.527 21.033 -1.474 1.00 96.82 345 A 1 ATOM 2725 C CB . MET A 0 345 . -34.901 22.158 -3.643 1.00 96.82 345 A 1 ATOM 2726 O O . MET A 0 345 . -35.974 21.633 -0.491 1.00 96.82 345 A 1 ATOM 2727 C CG . MET A 0 345 . -33.938 23.160 -4.287 1.00 96.82 345 A 1 ATOM 2728 S SD . MET A 0 345 . -34.598 23.987 -5.760 1.00 96.82 345 A 1 ATOM 2729 C CE . MET A 0 345 . -34.636 22.603 -6.935 1.00 96.82 345 A 1 ATOM 2730 N N . ARG A 0 346 . -35.944 19.803 -1.806 1.00 96.71 346 A 1 ATOM 2731 C CA . ARG A 0 346 . -36.947 19.031 -1.050 1.00 96.71 346 A 1 ATOM 2732 C C . ARG A 0 346 . -36.519 18.858 0.414 1.00 96.71 346 A 1 ATOM 2733 C CB . ARG A 0 346 . -37.170 17.667 -1.740 1.00 96.71 346 A 1 ATOM 2734 O O . ARG A 0 346 . -37.299 19.141 1.326 1.00 96.71 346 A 1 ATOM 2735 C CG . ARG A 0 346 . -37.919 17.738 -3.090 1.00 96.71 346 A 1 ATOM 2736 C CD . ARG A 0 346 . -37.896 16.359 -3.771 1.00 96.71 346 A 1 ATOM 2737 N NE . ARG A 0 346 . -38.638 16.321 -5.048 1.00 96.71 346 A 1 ATOM 2738 N NH1 . ARG A 0 346 . -39.055 14.056 -5.161 1.00 96.71 346 A 1 ATOM 2739 N NH2 . ARG A 0 346 . -39.564 15.361 -6.885 1.00 96.71 346 A 1 ATOM 2740 C CZ . ARG A 0 346 . -39.090 15.251 -5.682 1.00 96.71 346 A 1 ATOM 2741 N N . ALA A 0 347 . -35.263 18.489 0.669 1.00 96.95 347 A 1 ATOM 2742 C CA . ALA A 0 347 . -34.728 18.329 2.021 1.00 96.95 347 A 1 ATOM 2743 C C . ALA A 0 347 . -34.613 19.660 2.792 1.00 96.95 347 A 1 ATOM 2744 C CB . ALA A 0 347 . -33.375 17.615 1.923 1.00 96.95 347 A 1 ATOM 2745 O O . ALA A 0 347 . -34.790 19.686 4.013 1.00 96.95 347 A 1 ATOM 2746 N N . ARG A 0 348 . -34.313 20.783 2.125 1.00 96.88 348 A 1 ATOM 2747 C CA . ARG A 0 348 . -34.334 22.131 2.732 1.00 96.88 348 A 1 ATOM 2748 C C . ARG A 0 348 . -35.769 22.531 3.121 1.00 96.88 348 A 1 ATOM 2749 C CB . ARG A 0 348 . -33.666 23.151 1.780 1.00 96.88 348 A 1 ATOM 2750 O O . ARG A 0 348 . -35.985 22.957 4.256 1.00 96.88 348 A 1 ATOM 2751 C CG . ARG A 0 348 . -32.131 22.987 1.663 1.00 96.88 348 A 1 ATOM 2752 C CD . ARG A 0 348 . -31.554 23.809 0.494 1.00 96.88 348 A 1 ATOM 2753 N NE . ARG A 0 348 . -30.127 23.506 0.214 1.00 96.88 348 A 1 ATOM 2754 N NH1 . ARG A 0 348 . -29.229 25.638 0.199 1.00 96.88 348 A 1 ATOM 2755 N NH2 . ARG A 0 348 . -27.974 23.899 -0.375 1.00 96.88 348 A 1 ATOM 2756 C CZ . ARG A 0 348 . -29.125 24.350 0.019 1.00 96.88 348 A 1 ATOM 2757 N N . ALA A 0 349 . -36.755 22.293 2.252 1.00 96.72 349 A 1 ATOM 2758 C CA . ALA A 0 349 . -38.171 22.557 2.529 1.00 96.72 349 A 1 ATOM 2759 C C . ALA A 0 349 . -38.723 21.717 3.700 1.00 96.72 349 A 1 ATOM 2760 C CB . ALA A 0 349 . -38.968 22.325 1.239 1.00 96.72 349 A 1 ATOM 2761 O O . ALA A 0 349 . -39.371 22.254 4.600 1.00 96.72 349 A 1 ATOM 2762 N N . ILE A 0 350 . -38.410 20.415 3.753 1.00 95.83 350 A 1 ATOM 2763 C CA . ILE A 0 350 . -38.806 19.536 4.868 1.00 95.83 350 A 1 ATOM 2764 C C . ILE A 0 350 . -38.209 20.028 6.196 1.00 95.83 350 A 1 ATOM 2765 C CB . ILE A 0 350 . -38.442 18.065 4.555 1.00 95.83 350 A 1 ATOM 2766 O O . ILE A 0 350 . -38.926 20.120 7.193 1.00 95.83 350 A 1 ATOM 2767 C CG1 . ILE A 0 350 . -39.337 17.537 3.408 1.00 95.83 350 A 1 ATOM 2768 C CG2 . ILE A 0 350 . -38.602 17.164 5.796 1.00 95.83 350 A 1 ATOM 2769 C CD1 . ILE A 0 350 . -38.827 16.236 2.774 1.00 95.83 350 A 1 ATOM 2770 N N . ARG A 0 351 . -36.928 20.426 6.216 1.00 94.25 351 A 1 ATOM 2771 C CA . ARG A 0 351 . -36.281 20.987 7.417 1.00 94.25 351 A 1 ATOM 2772 C C . ARG A 0 351 . -36.963 22.277 7.901 1.00 94.25 351 A 1 ATOM 2773 C CB . ARG A 0 351 . -34.769 21.157 7.165 1.00 94.25 351 A 1 ATOM 2774 O O . ARG A 0 351 . -37.161 22.426 9.106 1.00 94.25 351 A 1 ATOM 2775 C CG . ARG A 0 351 . -34.040 19.803 7.276 1.00 94.25 351 A 1 ATOM 2776 C CD . ARG A 0 351 . -32.545 19.860 6.918 1.00 94.25 351 A 1 ATOM 2777 N NE . ARG A 0 351 . -32.319 19.898 5.458 1.00 94.25 351 A 1 ATOM 2778 N NH1 . ARG A 0 351 . -30.105 19.258 5.434 1.00 94.25 351 A 1 ATOM 2779 N NH2 . ARG A 0 351 . -31.125 19.717 3.514 1.00 94.25 351 A 1 ATOM 2780 C CZ . ARG A 0 351 . -31.192 19.626 4.814 1.00 94.25 351 A 1 ATOM 2781 N N . ALA A 0 352 . -37.411 23.154 7.000 1.00 93.85 352 A 1 ATOM 2782 C CA . ALA A 0 352 . -38.189 24.347 7.360 1.00 93.85 352 A 1 ATOM 2783 C C . ALA A 0 352 . -39.584 24.010 7.941 1.00 93.85 352 A 1 ATOM 2784 C CB . ALA A 0 352 . -38.287 25.250 6.125 1.00 93.85 352 A 1 ATOM 2785 O O . ALA A 0 352 . -40.010 24.606 8.935 1.00 93.85 352 A 1 ATOM 2786 N N . MET A 0 353 . -40.277 23.010 7.383 1.00 91.31 353 A 1 ATOM 2787 C CA . MET A 0 353 . -41.565 22.532 7.914 1.00 91.31 353 A 1 ATOM 2788 C C . MET A 0 353 . -41.441 21.855 9.289 1.00 91.31 353 A 1 ATOM 2789 C CB . MET A 0 353 . -42.221 21.555 6.929 1.00 91.31 353 A 1 ATOM 2790 O O . MET A 0 353 . -42.361 21.937 10.100 1.00 91.31 353 A 1 ATOM 2791 C CG . MET A 0 353 . -42.730 22.246 5.661 1.00 91.31 353 A 1 ATOM 2792 S SD . MET A 0 353 . -43.769 21.183 4.620 1.00 91.31 353 A 1 ATOM 2793 C CE . MET A 0 353 . -42.540 20.001 4.003 1.00 91.31 353 A 1 ATOM 2794 N N . LEU A 0 354 . -40.319 21.191 9.579 1.00 91.00 354 A 1 ATOM 2795 C CA . LEU A 0 354 . -40.067 20.586 10.893 1.00 91.00 354 A 1 ATOM 2796 C C . LEU A 0 354 . -39.654 21.628 11.945 1.00 91.00 354 A 1 ATOM 2797 C CB . LEU A 0 354 . -39.028 19.461 10.748 1.00 91.00 354 A 1 ATOM 2798 O O . LEU A 0 354 . -40.092 21.536 13.092 1.00 91.00 354 A 1 ATOM 2799 C CG . LEU A 0 354 . -39.532 18.236 9.958 1.00 91.00 354 A 1 ATOM 2800 C CD1 . LEU A 0 354 . -38.379 17.257 9.749 1.00 91.00 354 A 1 ATOM 2801 C CD2 . LEU A 0 354 . -40.666 17.496 10.675 1.00 91.00 354 A 1 ATOM 2802 N N . LYS A 0 355 . -38.888 22.655 11.550 1.00 89.40 355 A 1 ATOM 2803 C CA . LYS A 0 355 . -38.556 23.815 12.396 1.00 89.40 355 A 1 ATOM 2804 C C . LYS A 0 355 . -39.833 24.506 12.894 1.00 89.40 355 A 1 ATOM 2805 C CB . LYS A 0 355 . -37.646 24.766 11.594 1.00 89.40 355 A 1 ATOM 2806 O O . LYS A 0 355 . -40.097 24.517 14.089 1.00 89.40 355 A 1 ATOM 2807 C CG . LYS A 0 355 . -37.079 25.947 12.398 1.00 89.40 355 A 1 ATOM 2808 C CD . LYS A 0 355 . -35.806 25.590 13.175 1.00 89.40 355 A 1 ATOM 2809 C CE . LYS A 0 355 . -35.321 26.849 13.902 1.00 89.40 355 A 1 ATOM 2810 N NZ . LYS A 0 355 . -33.989 26.661 14.526 1.00 89.40 355 A 1 ATOM 2811 N N . THR A 0 356 . -40.684 24.951 11.969 1.00 81.98 356 A 1 ATOM 2812 C CA . THR A 0 356 . -41.940 25.660 12.288 1.00 81.98 356 A 1 ATOM 2813 C C . THR A 0 356 . -42.916 24.831 13.131 1.00 81.98 356 A 1 ATOM 2814 C CB . THR A 0 356 . -42.647 26.136 11.010 1.00 81.98 356 A 1 ATOM 2815 O O . THR A 0 356 . -43.551 25.375 14.031 1.00 81.98 356 A 1 ATOM 2816 C CG2 . THR A 0 356 . -41.908 27.295 10.346 1.00 81.98 356 A 1 ATOM 2817 O OG1 . THR A 0 356 . -42.711 25.103 10.053 1.00 81.98 356 A 1 ATOM 2818 N N . LYS A 0 357 . -43.001 23.508 12.921 1.00 75.44 357 A 1 ATOM 2819 C CA . LYS A 0 357 . -43.776 22.604 13.794 1.00 75.44 357 A 1 ATOM 2820 C C . LYS A 0 357 . -43.199 22.459 15.206 1.00 75.44 357 A 1 ATOM 2821 C CB . LYS A 0 357 . -43.897 21.219 13.146 1.00 75.44 357 A 1 ATOM 2822 O O . LYS A 0 357 . -43.961 22.213 16.133 1.00 75.44 357 A 1 ATOM 2823 C CG . LYS A 0 357 . -44.938 21.212 12.021 1.00 75.44 357 A 1 ATOM 2824 C CD . LYS A 0 357 . -44.994 19.830 11.363 1.00 75.44 357 A 1 ATOM 2825 C CE . LYS A 0 357 . -46.053 19.834 10.259 1.00 75.44 357 A 1 ATOM 2826 N NZ . LYS A 0 357 . -46.185 18.497 9.632 1.00 75.44 357 A 1 ATOM 2827 N N . SER A 0 358 . -41.886 22.606 15.375 1.00 72.43 358 A 1 ATOM 2828 C CA . SER A 0 358 . -41.230 22.545 16.690 1.00 72.43 358 A 1 ATOM 2829 C C . SER A 0 358 . -41.474 23.814 17.508 1.00 72.43 358 A 1 ATOM 2830 C CB . SER A 0 358 . -39.722 22.332 16.533 1.00 72.43 358 A 1 ATOM 2831 O O . SER A 0 358 . -41.611 23.741 18.727 1.00 72.43 358 A 1 ATOM 2832 O OG . SER A 0 358 . -39.442 21.182 15.755 1.00 72.43 358 A 1 ATOM 2833 N N . ASP A 0 359 . -41.566 24.964 16.839 1.00 73.66 359 A 1 ATOM 2834 C CA . ASP A 0 359 . -41.852 26.253 17.476 1.00 73.66 359 A 1 ATOM 2835 C C . ASP A 0 359 . -43.349 26.375 17.847 1.00 73.66 359 A 1 ATOM 2836 C CB . ASP A 0 359 . -41.347 27.384 16.559 1.00 73.66 359 A 1 ATOM 2837 O O . ASP A 0 359 . -43.681 26.849 18.930 1.00 73.66 359 A 1 ATOM 2838 C CG . ASP A 0 359 . -39.841 27.286 16.227 1.00 73.66 359 A 1 ATOM 2839 O OD1 . ASP A 0 359 . -39.044 26.922 17.125 1.00 73.66 359 A 1 ATOM 2840 O OD2 . ASP A 0 359 . -39.477 27.558 15.057 1.00 73.66 359 A 1 ATOM 2841 N N . GLN A 0 360 . -44.253 25.831 17.017 1.00 71.97 360 A 1 ATOM 2842 C CA . GLN A 0 360 . -45.700 25.696 17.297 1.00 71.97 360 A 1 ATOM 2843 C C . GLN A 0 360 . -46.043 24.736 18.459 1.00 71.97 360 A 1 ATOM 2844 C CB . GLN A 0 360 . -46.410 25.205 16.020 1.00 71.97 360 A 1 ATOM 2845 O O . GLN A 0 360 . -47.194 24.682 18.875 1.00 71.97 360 A 1 ATOM 2846 C CG . GLN A 0 360 . -46.516 26.257 14.902 1.00 71.97 360 A 1 ATOM 2847 C CD . GLN A 0 360 . -47.704 27.211 15.030 1.00 71.97 360 A 1 ATOM 2848 N NE2 . GLN A 0 360 . -47.969 28.014 14.023 1.00 71.97 360 A 1 ATOM 2849 O OE1 . GLN A 0 360 . -48.435 27.262 15.999 1.00 71.97 360 A 1 ATOM 2850 N N . LEU A 0 361 . -45.077 23.962 18.969 1.00 71.07 361 A 1 ATOM 2851 C CA . LEU A 0 361 . -45.237 23.057 20.122 1.00 71.07 361 A 1 ATOM 2852 C C . LEU A 0 361 . -44.582 23.605 21.407 1.00 71.07 361 A 1 ATOM 2853 C CB . LEU A 0 361 . -44.734 21.649 19.737 1.00 71.07 361 A 1 ATOM 2854 O O . LEU A 0 361 . -44.374 22.861 22.366 1.00 71.07 361 A 1 ATOM 2855 C CG . LEU A 0 361 . -45.676 20.872 18.799 1.00 71.07 361 A 1 ATOM 2856 C CD1 . LEU A 0 361 . -44.969 19.610 18.295 1.00 71.07 361 A 1 ATOM 2857 C CD2 . LEU A 0 361 . -46.961 20.424 19.503 1.00 71.07 361 A 1 ATOM 2858 N N . LYS A 0 362 . -44.228 24.897 21.422 1.00 67.23 362 A 1 ATOM 2859 C CA . LYS A 0 362 . -43.683 25.625 22.586 1.00 67.23 362 A 1 ATOM 2860 C C . LYS A 0 362 . -44.548 26.826 23.004 1.00 67.23 362 A 1 ATOM 2861 C CB . LYS A 0 362 . -42.222 26.010 22.315 1.00 67.23 362 A 1 ATOM 2862 O O . LYS A 0 362 . -44.061 27.716 23.701 1.00 67.23 362 A 1 ATOM 2863 C CG . LYS A 0 362 . -41.310 24.778 22.315 1.00 67.23 362 A 1 ATOM 2864 C CD . LYS A 0 362 . -39.857 25.223 22.152 1.00 67.23 362 A 1 ATOM 2865 C CE . LYS A 0 362 . -38.937 24.012 22.286 1.00 67.23 362 A 1 ATOM 2866 N NZ . LYS A 0 362 . -37.520 24.427 22.181 1.00 67.23 362 A 1 ATOM 2867 N N . LEU A 0 363 . -45.810 26.822 22.574 1.00 53.11 363 A 1 ATOM 2868 C CA . LEU A 0 363 . -46.897 27.745 22.912 1.00 53.11 363 A 1 ATOM 2869 C C . LEU A 0 363 . -48.109 26.931 23.388 1.00 53.11 363 A 1 ATOM 2870 C CB . LEU A 0 363 . -47.209 28.618 21.672 1.00 53.11 363 A 1 ATOM 2871 O O . LEU A 0 363 . -48.837 27.463 24.250 1.00 53.11 363 A 1 ATOM 2872 C CG . LEU A 0 363 . -46.365 29.899 21.602 1.00 53.11 363 A 1 ATOM 2873 C CD1 . LEU A 0 363 . -46.284 30.409 20.164 1.00 53.11 363 A 1 ATOM 2874 C CD2 . LEU A 0 363 . -46.989 30.998 22.463 1.00 53.11 363 A 1 ATOM 2875 O OXT . LEU A 0 363 . -48.256 25.791 22.891 1.00 53.11 363 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 66.02 # loop_ _atom_type.symbol C N O S #