ATOM 123 N ALA A 11 5.706 -2.675 2.077 1.00 0.00 N ATOM 124 CA ALA A 11 4.677 -2.828 1.057 1.00 0.00 C ATOM 125 C ALA A 11 3.395 -3.401 1.652 1.00 0.00 C ATOM 126 O ALA A 11 3.405 -4.473 2.257 1.00 0.00 O ATOM 127 CB ALA A 11 5.180 -3.716 -0.072 1.00 0.00 C ATOM 128 H ALA A 11 6.183 -3.468 2.399 1.00 0.00 H ATOM 129 HA ALA A 11 4.466 -1.851 0.646 1.00 0.00 H ATOM 130 HB1 ALA A 11 6.127 -4.153 0.211 1.00 0.00 H ATOM 131 HB2 ALA A 11 4.463 -4.500 -0.260 1.00 0.00 H ATOM 132 HB3 ALA A 11 5.309 -3.124 -0.965 1.00 0.00 H ATOM 133 N CYS A 12 2.293 -2.680 1.476 1.00 0.00 N ATOM 134 CA CYS A 12 1.003 -3.115 1.997 1.00 0.00 C ATOM 135 C CYS A 12 0.657 -4.514 1.494 1.00 0.00 C ATOM 136 O CYS A 12 0.613 -4.757 0.288 1.00 0.00 O ATOM 137 CB CYS A 12 -0.094 -2.129 1.590 1.00 0.00 C ATOM 138 SG CYS A 12 -1.787 -2.757 1.835 1.00 0.00 S ATOM 139 H CYS A 12 2.349 -1.833 0.985 1.00 0.00 H ATOM 140 HA CYS A 12 1.071 -3.140 3.074 1.00 0.00 H ATOM 141 HB2 CYS A 12 0.009 -1.227 2.175 1.00 0.00 H ATOM 142 HB3 CYS A 12 0.019 -1.888 0.543 1.00 0.00 H ATOM 143 N ASP A 13 0.413 -5.428 2.426 1.00 0.00 N ATOM 144 CA ASP A 13 0.070 -6.802 2.078 1.00 0.00 C ATOM 145 C ASP A 13 -1.388 -6.904 1.641 1.00 0.00 C ATOM 146 O ASP A 13 -1.705 -7.570 0.655 1.00 0.00 O ATOM 147 CB ASP A 13 0.326 -7.731 3.266 1.00 0.00 C ATOM 148 CG ASP A 13 1.781 -8.141 3.378 1.00 0.00 C ATOM 149 OD1 ASP A 13 2.582 -7.347 3.914 1.00 0.00 O ATOM 150 OD2 ASP A 13 2.118 -9.257 2.931 1.00 0.00 O ATOM 151 H ASP A 13 0.465 -5.173 3.371 1.00 0.00 H ATOM 152 HA ASP A 13 0.701 -7.104 1.256 1.00 0.00 H ATOM 153 HB2 ASP A 13 0.043 -7.224 4.178 1.00 0.00 H ATOM 154 HB3 ASP A 13 -0.274 -8.622 3.153 1.00 0.00 H ATOM 155 N TYR A 14 -2.269 -6.242 2.381 1.00 0.00 N ATOM 156 CA TYR A 14 -3.694 -6.261 2.072 1.00 0.00 C ATOM 157 C TYR A 14 -3.926 -6.178 0.566 1.00 0.00 C ATOM 158 O TYR A 14 -4.712 -6.942 0.004 1.00 0.00 O ATOM 159 CB TYR A 14 -4.405 -5.102 2.773 1.00 0.00 C ATOM 160 CG TYR A 14 -4.405 -5.215 4.280 1.00 0.00 C ATOM 161 CD1 TYR A 14 -5.428 -5.879 4.947 1.00 0.00 C ATOM 162 CD2 TYR A 14 -3.382 -4.659 5.038 1.00 0.00 C ATOM 163 CE1 TYR A 14 -5.432 -5.983 6.325 1.00 0.00 C ATOM 164 CE2 TYR A 14 -3.377 -4.760 6.416 1.00 0.00 C ATOM 165 CZ TYR A 14 -4.405 -5.423 7.055 1.00 0.00 C ATOM 166 OH TYR A 14 -4.405 -5.526 8.427 1.00 0.00 O ATOM 167 H TYR A 14 -1.955 -5.729 3.155 1.00 0.00 H ATOM 168 HA TYR A 14 -4.101 -7.193 2.437 1.00 0.00 H ATOM 169 HB2 TYR A 14 -3.916 -4.177 2.510 1.00 0.00 H ATOM 170 HB3 TYR A 14 -5.433 -5.066 2.442 1.00 0.00 H ATOM 171 HD1 TYR A 14 -6.231 -6.317 4.372 1.00 0.00 H ATOM 172 HD2 TYR A 14 -2.578 -4.140 4.536 1.00 0.00 H ATOM 173 HE1 TYR A 14 -6.236 -6.503 6.825 1.00 0.00 H ATOM 174 HE2 TYR A 14 -2.573 -4.321 6.988 1.00 0.00 H ATOM 175 HH TYR A 14 -5.309 -5.507 8.749 1.00 0.00 H ATOM 176 N CYS A 15 -3.237 -5.246 -0.082 1.00 0.00 N ATOM 177 CA CYS A 15 -3.365 -5.061 -1.522 1.00 0.00 C ATOM 178 C CYS A 15 -1.994 -5.039 -2.193 1.00 0.00 C ATOM 179 O CYS A 15 -0.965 -4.963 -1.522 1.00 0.00 O ATOM 180 CB CYS A 15 -4.114 -3.762 -1.826 1.00 0.00 C ATOM 181 SG CYS A 15 -3.158 -2.252 -1.473 1.00 0.00 S ATOM 182 H CYS A 15 -2.625 -4.666 0.421 1.00 0.00 H ATOM 183 HA CYS A 15 -3.931 -5.892 -1.914 1.00 0.00 H ATOM 184 HB2 CYS A 15 -4.379 -3.745 -2.874 1.00 0.00 H ATOM 185 HB3 CYS A 15 -5.015 -3.728 -1.232 1.00 0.00 H ATOM 186 N SER A 16 -1.990 -5.107 -3.520 1.00 0.00 N ATOM 187 CA SER A 16 -0.746 -5.099 -4.281 1.00 0.00 C ATOM 188 C SER A 16 -0.312 -3.671 -4.598 1.00 0.00 C ATOM 189 O SER A 16 0.158 -3.383 -5.699 1.00 0.00 O ATOM 190 CB SER A 16 -0.912 -5.894 -5.578 1.00 0.00 C ATOM 191 OG SER A 16 0.338 -6.364 -6.052 1.00 0.00 O ATOM 192 H SER A 16 -2.843 -5.167 -3.998 1.00 0.00 H ATOM 193 HA SER A 16 0.016 -5.569 -3.677 1.00 0.00 H ATOM 194 HB2 SER A 16 -1.558 -6.740 -5.399 1.00 0.00 H ATOM 195 HB3 SER A 16 -1.354 -5.258 -6.332 1.00 0.00 H ATOM 196 HG SER A 16 0.333 -6.375 -7.012 1.00 0.00 H ATOM 197 N PHE A 17 -0.474 -2.781 -3.625 1.00 0.00 N ATOM 198 CA PHE A 17 -0.101 -1.382 -3.799 1.00 0.00 C ATOM 199 C PHE A 17 1.371 -1.165 -3.457 1.00 0.00 C ATOM 200 O PHE A 17 1.877 -1.703 -2.471 1.00 0.00 O ATOM 201 CB PHE A 17 -0.977 -0.485 -2.922 1.00 0.00 C ATOM 202 CG PHE A 17 -0.517 0.943 -2.877 1.00 0.00 C ATOM 203 CD1 PHE A 17 -0.679 1.773 -3.975 1.00 0.00 C ATOM 204 CD2 PHE A 17 0.078 1.458 -1.736 1.00 0.00 C ATOM 205 CE1 PHE A 17 -0.255 3.088 -3.936 1.00 0.00 C ATOM 206 CE2 PHE A 17 0.504 2.772 -1.691 1.00 0.00 C ATOM 207 CZ PHE A 17 0.336 3.588 -2.792 1.00 0.00 C ATOM 208 H PHE A 17 -0.854 -3.072 -2.769 1.00 0.00 H ATOM 209 HA PHE A 17 -0.259 -1.124 -4.834 1.00 0.00 H ATOM 210 HB2 PHE A 17 -1.987 -0.496 -3.305 1.00 0.00 H ATOM 211 HB3 PHE A 17 -0.975 -0.869 -1.913 1.00 0.00 H ATOM 212 HD1 PHE A 17 -1.142 1.383 -4.870 1.00 0.00 H ATOM 213 HD2 PHE A 17 0.210 0.819 -0.873 1.00 0.00 H ATOM 214 HE1 PHE A 17 -0.388 3.724 -4.798 1.00 0.00 H ATOM 215 HE2 PHE A 17 0.965 3.160 -0.795 1.00 0.00 H ATOM 216 HZ PHE A 17 0.668 4.615 -2.759 1.00 0.00 H ATOM 217 N THR A 18 2.053 -0.374 -4.279 1.00 0.00 N ATOM 218 CA THR A 18 3.466 -0.086 -4.066 1.00 0.00 C ATOM 219 C THR A 18 3.708 1.413 -3.932 1.00 0.00 C ATOM 220 O THR A 18 3.156 2.210 -4.692 1.00 0.00 O ATOM 221 CB THR A 18 4.330 -0.634 -5.217 1.00 0.00 C ATOM 222 OG1 THR A 18 3.929 -0.040 -6.456 1.00 0.00 O ATOM 223 CG2 THR A 18 4.210 -2.147 -5.312 1.00 0.00 C ATOM 224 H THR A 18 1.594 0.025 -5.047 1.00 0.00 H ATOM 225 HA THR A 18 3.771 -0.574 -3.151 1.00 0.00 H ATOM 226 HB THR A 18 5.363 -0.381 -5.023 1.00 0.00 H ATOM 227 HG1 THR A 18 3.594 0.845 -6.294 1.00 0.00 H ATOM 228 HG21 THR A 18 4.869 -2.513 -6.085 1.00 0.00 H ATOM 229 HG22 THR A 18 3.191 -2.413 -5.552 1.00 0.00 H ATOM 230 HG23 THR A 18 4.484 -2.590 -4.366 1.00 0.00 H ATOM 231 N CYS A 19 4.535 1.789 -2.963 1.00 0.00 N ATOM 232 CA CYS A 19 4.850 3.194 -2.731 1.00 0.00 C ATOM 233 C CYS A 19 6.295 3.358 -2.269 1.00 0.00 C ATOM 234 O CYS A 19 6.877 2.447 -1.679 1.00 0.00 O ATOM 235 CB CYS A 19 3.899 3.786 -1.689 1.00 0.00 C ATOM 236 SG CYS A 19 4.134 3.134 -0.020 1.00 0.00 S ATOM 237 H CYS A 19 4.944 1.107 -2.391 1.00 0.00 H ATOM 238 HA CYS A 19 4.722 3.721 -3.664 1.00 0.00 H ATOM 239 HB2 CYS A 19 4.044 4.856 -1.647 1.00 0.00 H ATOM 240 HB3 CYS A 19 2.881 3.579 -1.985 1.00 0.00 H ATOM 241 HG CYS A 19 3.460 1.998 0.074 1.00 0.00 H ATOM 242 N LEU A 20 6.868 4.525 -2.541 1.00 0.00 N ATOM 243 CA LEU A 20 8.246 4.808 -2.155 1.00 0.00 C ATOM 244 C LEU A 20 8.302 5.917 -1.109 1.00 0.00 C ATOM 245 O LEU A 20 9.143 6.813 -1.184 1.00 0.00 O ATOM 246 CB LEU A 20 9.069 5.207 -3.382 1.00 0.00 C ATOM 247 CG LEU A 20 8.485 6.325 -4.247 1.00 0.00 C ATOM 248 CD1 LEU A 20 8.834 7.687 -3.667 1.00 0.00 C ATOM 249 CD2 LEU A 20 8.987 6.209 -5.679 1.00 0.00 C ATOM 250 H LEU A 20 6.355 5.212 -3.013 1.00 0.00 H ATOM 251 HA LEU A 20 8.663 3.908 -1.730 1.00 0.00 H ATOM 252 HB2 LEU A 20 10.040 5.529 -3.039 1.00 0.00 H ATOM 253 HB3 LEU A 20 9.180 4.330 -4.004 1.00 0.00 H ATOM 254 HG LEU A 20 7.407 6.235 -4.261 1.00 0.00 H ATOM 255 HD11 LEU A 20 9.771 7.622 -3.135 1.00 0.00 H ATOM 256 HD12 LEU A 20 8.055 7.998 -2.986 1.00 0.00 H ATOM 257 HD13 LEU A 20 8.921 8.407 -4.467 1.00 0.00 H ATOM 258 HD21 LEU A 20 8.152 6.280 -6.360 1.00 0.00 H ATOM 259 HD22 LEU A 20 9.480 5.257 -5.811 1.00 0.00 H ATOM 260 HD23 LEU A 20 9.686 7.008 -5.881 1.00 0.00 H ATOM 261 N SER A 21 7.401 5.849 -0.134 1.00 0.00 N ATOM 262 CA SER A 21 7.346 6.848 0.927 1.00 0.00 C ATOM 263 C SER A 21 6.531 6.338 2.111 1.00 0.00 C ATOM 264 O SER A 21 5.338 6.061 1.986 1.00 0.00 O ATOM 265 CB SER A 21 6.740 8.150 0.399 1.00 0.00 C ATOM 266 OG SER A 21 7.744 9.007 -0.118 1.00 0.00 O ATOM 267 H SER A 21 6.757 5.111 -0.130 1.00 0.00 H ATOM 268 HA SER A 21 8.357 7.039 1.255 1.00 0.00 H ATOM 269 HB2 SER A 21 6.037 7.924 -0.388 1.00 0.00 H ATOM 270 HB3 SER A 21 6.229 8.658 1.204 1.00 0.00 H ATOM 271 HG SER A 21 8.494 8.483 -0.408 1.00 0.00 H ATOM 272 N LYS A 22 7.184 6.217 3.262 1.00 0.00 N ATOM 273 CA LYS A 22 6.523 5.742 4.472 1.00 0.00 C ATOM 274 C LYS A 22 5.152 6.392 4.633 1.00 0.00 C ATOM 275 O LYS A 22 4.137 5.704 4.736 1.00 0.00 O ATOM 276 CB LYS A 22 7.386 6.038 5.700 1.00 0.00 C ATOM 277 CG LYS A 22 6.701 5.717 7.017 1.00 0.00 C ATOM 278 CD LYS A 22 6.482 4.223 7.182 1.00 0.00 C ATOM 279 CE LYS A 22 5.353 3.930 8.159 1.00 0.00 C ATOM 280 NZ LYS A 22 5.088 2.469 8.278 1.00 0.00 N ATOM 281 H LYS A 22 8.135 6.454 3.299 1.00 0.00 H ATOM 282 HA LYS A 22 6.393 4.674 4.381 1.00 0.00 H ATOM 283 HB2 LYS A 22 8.292 5.453 5.637 1.00 0.00 H ATOM 284 HB3 LYS A 22 7.645 7.087 5.699 1.00 0.00 H ATOM 285 HG2 LYS A 22 7.318 6.072 7.829 1.00 0.00 H ATOM 286 HG3 LYS A 22 5.743 6.218 7.045 1.00 0.00 H ATOM 287 HD2 LYS A 22 6.233 3.796 6.223 1.00 0.00 H ATOM 288 HD3 LYS A 22 7.393 3.774 7.553 1.00 0.00 H ATOM 289 HE2 LYS A 22 5.624 4.318 9.129 1.00 0.00 H ATOM 290 HE3 LYS A 22 4.457 4.423 7.811 1.00 0.00 H ATOM 291 HZ1 LYS A 22 4.066 2.286 8.227 1.00 0.00 H ATOM 292 HZ2 LYS A 22 5.449 2.114 9.187 1.00 0.00 H ATOM 293 HZ3 LYS A 22 5.560 1.956 7.506 1.00 0.00 H ATOM 294 N GLY A 23 5.130 7.721 4.652 1.00 0.00 N ATOM 295 CA GLY A 23 3.878 8.440 4.799 1.00 0.00 C ATOM 296 C GLY A 23 2.792 7.908 3.886 1.00 0.00 C ATOM 297 O GLY A 23 1.685 7.609 4.334 1.00 0.00 O ATOM 298 H GLY A 23 5.971 8.217 4.565 1.00 0.00 H ATOM 299 HA2 GLY A 23 3.546 8.357 5.823 1.00 0.00 H ATOM 300 HA3 GLY A 23 4.046 9.482 4.570 1.00 0.00 H ATOM 301 N HIS A 24 3.108 7.789 2.600 1.00 0.00 N ATOM 302 CA HIS A 24 2.150 7.289 1.621 1.00 0.00 C ATOM 303 C HIS A 24 1.439 6.044 2.142 1.00 0.00 C ATOM 304 O HIS A 24 0.219 5.918 2.025 1.00 0.00 O ATOM 305 CB HIS A 24 2.855 6.973 0.301 1.00 0.00 C ATOM 306 CG HIS A 24 1.945 7.008 -0.888 1.00 0.00 C ATOM 307 ND1 HIS A 24 2.377 7.330 -2.157 1.00 0.00 N ATOM 308 CD2 HIS A 24 0.619 6.756 -0.995 1.00 0.00 C ATOM 309 CE1 HIS A 24 1.356 7.277 -2.994 1.00 0.00 C ATOM 310 NE2 HIS A 24 0.278 6.931 -2.314 1.00 0.00 N ATOM 311 H HIS A 24 4.007 8.043 2.304 1.00 0.00 H ATOM 312 HA HIS A 24 1.416 8.062 1.450 1.00 0.00 H ATOM 313 HB2 HIS A 24 3.641 7.696 0.138 1.00 0.00 H ATOM 314 HB3 HIS A 24 3.288 5.985 0.360 1.00 0.00 H ATOM 315 HD1 HIS A 24 3.295 7.565 -2.407 1.00 0.00 H ATOM 316 HD2 HIS A 24 -0.047 6.472 -0.193 1.00 0.00 H ATOM 317 HE1 HIS A 24 1.396 7.482 -4.053 1.00 0.00 H ATOM 318 N LEU A 25 2.209 5.127 2.717 1.00 0.00 N ATOM 319 CA LEU A 25 1.652 3.890 3.256 1.00 0.00 C ATOM 320 C LEU A 25 0.657 4.183 4.374 1.00 0.00 C ATOM 321 O LEU A 25 -0.428 3.602 4.423 1.00 0.00 O ATOM 322 CB LEU A 25 2.773 2.990 3.779 1.00 0.00 C ATOM 323 CG LEU A 25 2.332 1.787 4.614 1.00 0.00 C ATOM 324 CD1 LEU A 25 1.487 0.838 3.779 1.00 0.00 C ATOM 325 CD2 LEU A 25 3.543 1.063 5.186 1.00 0.00 C ATOM 326 H LEU A 25 3.173 5.283 2.781 1.00 0.00 H ATOM 327 HA LEU A 25 1.137 3.382 2.455 1.00 0.00 H ATOM 328 HB2 LEU A 25 3.322 2.617 2.928 1.00 0.00 H ATOM 329 HB3 LEU A 25 3.426 3.596 4.390 1.00 0.00 H ATOM 330 HG LEU A 25 1.727 2.133 5.441 1.00 0.00 H ATOM 331 HD11 LEU A 25 0.828 1.409 3.142 1.00 0.00 H ATOM 332 HD12 LEU A 25 0.900 0.209 4.433 1.00 0.00 H ATOM 333 HD13 LEU A 25 2.132 0.221 3.171 1.00 0.00 H ATOM 334 HD21 LEU A 25 4.446 1.545 4.843 1.00 0.00 H ATOM 335 HD22 LEU A 25 3.535 0.034 4.856 1.00 0.00 H ATOM 336 HD23 LEU A 25 3.505 1.095 6.265 1.00 0.00 H ATOM 337 N LYS A 26 1.031 5.090 5.270 1.00 0.00 N ATOM 338 CA LYS A 26 0.170 5.464 6.386 1.00 0.00 C ATOM 339 C LYS A 26 -1.172 5.989 5.886 1.00 0.00 C ATOM 340 O LYS A 26 -2.229 5.506 6.291 1.00 0.00 O ATOM 341 CB LYS A 26 0.854 6.524 7.252 1.00 0.00 C ATOM 342 CG LYS A 26 0.389 6.523 8.697 1.00 0.00 C ATOM 343 CD LYS A 26 0.880 5.291 9.440 1.00 0.00 C ATOM 344 CE LYS A 26 -0.046 4.929 10.592 1.00 0.00 C ATOM 345 NZ LYS A 26 0.034 5.921 11.700 1.00 0.00 N ATOM 346 H LYS A 26 1.908 5.519 5.178 1.00 0.00 H ATOM 347 HA LYS A 26 -0.002 4.581 6.983 1.00 0.00 H ATOM 348 HB2 LYS A 26 1.920 6.350 7.238 1.00 0.00 H ATOM 349 HB3 LYS A 26 0.653 7.499 6.832 1.00 0.00 H ATOM 350 HG2 LYS A 26 0.771 7.404 9.191 1.00 0.00 H ATOM 351 HG3 LYS A 26 -0.692 6.537 8.718 1.00 0.00 H ATOM 352 HD2 LYS A 26 0.922 4.460 8.752 1.00 0.00 H ATOM 353 HD3 LYS A 26 1.868 5.488 9.831 1.00 0.00 H ATOM 354 HE2 LYS A 26 -1.060 4.893 10.224 1.00 0.00 H ATOM 355 HE3 LYS A 26 0.235 3.957 10.970 1.00 0.00 H ATOM 356 HZ1 LYS A 26 -0.134 6.880 11.334 1.00 0.00 H ATOM 357 HZ2 LYS A 26 0.975 5.890 12.140 1.00 0.00 H ATOM 358 HZ3 LYS A 26 -0.682 5.707 12.423 1.00 0.00 H ATOM 359 N VAL A 27 -1.122 6.981 5.002 1.00 0.00 N ATOM 360 CA VAL A 27 -2.333 7.570 4.445 1.00 0.00 C ATOM 361 C VAL A 27 -3.091 6.562 3.588 1.00 0.00 C ATOM 362 O VAL A 27 -4.317 6.616 3.485 1.00 0.00 O ATOM 363 CB VAL A 27 -2.013 8.813 3.593 1.00 0.00 C ATOM 364 CG1 VAL A 27 -1.189 8.427 2.374 1.00 0.00 C ATOM 365 CG2 VAL A 27 -3.295 9.520 3.179 1.00 0.00 C ATOM 366 H VAL A 27 -0.249 7.325 4.718 1.00 0.00 H ATOM 367 HA VAL A 27 -2.965 7.876 5.267 1.00 0.00 H ATOM 368 HB VAL A 27 -1.429 9.495 4.194 1.00 0.00 H ATOM 369 HG11 VAL A 27 -1.256 9.210 1.633 1.00 0.00 H ATOM 370 HG12 VAL A 27 -0.158 8.292 2.665 1.00 0.00 H ATOM 371 HG13 VAL A 27 -1.571 7.506 1.959 1.00 0.00 H ATOM 372 HG21 VAL A 27 -3.617 10.177 3.973 1.00 0.00 H ATOM 373 HG22 VAL A 27 -3.114 10.096 2.284 1.00 0.00 H ATOM 374 HG23 VAL A 27 -4.064 8.786 2.985 1.00 0.00 H ATOM 375 N HIS A 28 -2.353 5.642 2.975 1.00 0.00 N ATOM 376 CA HIS A 28 -2.955 4.620 2.127 1.00 0.00 C ATOM 377 C HIS A 28 -3.946 3.772 2.918 1.00 0.00 C ATOM 378 O HIS A 28 -5.135 3.732 2.600 1.00 0.00 O ATOM 379 CB HIS A 28 -1.871 3.726 1.522 1.00 0.00 C ATOM 380 CG HIS A 28 -2.400 2.446 0.952 1.00 0.00 C ATOM 381 ND1 HIS A 28 -2.825 2.322 -0.354 1.00 0.00 N ATOM 382 CD2 HIS A 28 -2.570 1.228 1.519 1.00 0.00 C ATOM 383 CE1 HIS A 28 -3.235 1.084 -0.565 1.00 0.00 C ATOM 384 NE2 HIS A 28 -3.090 0.400 0.555 1.00 0.00 N ATOM 385 H HIS A 28 -1.380 5.651 3.096 1.00 0.00 H ATOM 386 HA HIS A 28 -3.483 5.119 1.329 1.00 0.00 H ATOM 387 HB2 HIS A 28 -1.375 4.262 0.727 1.00 0.00 H ATOM 388 HB3 HIS A 28 -1.150 3.477 2.287 1.00 0.00 H ATOM 389 HD1 HIS A 28 -2.828 3.036 -1.025 1.00 0.00 H ATOM 390 HD2 HIS A 28 -2.339 0.958 2.539 1.00 0.00 H ATOM 391 HE1 HIS A 28 -3.622 0.697 -1.496 1.00 0.00 H ATOM 392 N ILE A 29 -3.449 3.096 3.948 1.00 0.00 N ATOM 393 CA ILE A 29 -4.292 2.251 4.784 1.00 0.00 C ATOM 394 C ILE A 29 -5.353 3.074 5.507 1.00 0.00 C ATOM 395 O ILE A 29 -6.450 2.588 5.778 1.00 0.00 O ATOM 396 CB ILE A 29 -3.459 1.480 5.826 1.00 0.00 C ATOM 397 CG1 ILE A 29 -2.335 0.703 5.138 1.00 0.00 C ATOM 398 CG2 ILE A 29 -4.349 0.540 6.625 1.00 0.00 C ATOM 399 CD1 ILE A 29 -1.361 0.067 6.105 1.00 0.00 C ATOM 400 H ILE A 29 -2.494 3.169 4.151 1.00 0.00 H ATOM 401 HA ILE A 29 -4.783 1.533 4.143 1.00 0.00 H ATOM 402 HB ILE A 29 -3.027 2.195 6.509 1.00 0.00 H ATOM 403 HG12 ILE A 29 -2.764 -0.082 4.536 1.00 0.00 H ATOM 404 HG13 ILE A 29 -1.779 1.376 4.501 1.00 0.00 H ATOM 405 HG21 ILE A 29 -5.276 1.038 6.864 1.00 0.00 H ATOM 406 HG22 ILE A 29 -4.556 -0.343 6.039 1.00 0.00 H ATOM 407 HG23 ILE A 29 -3.846 0.257 7.538 1.00 0.00 H ATOM 408 HD11 ILE A 29 -0.712 -0.611 5.569 1.00 0.00 H ATOM 409 HD12 ILE A 29 -0.765 0.836 6.575 1.00 0.00 H ATOM 410 HD13 ILE A 29 -1.906 -0.479 6.860 1.00 0.00 H ATOM 411 N GLU A 30 -5.017 4.323 5.814 1.00 0.00 N ATOM 412 CA GLU A 30 -5.942 5.215 6.504 1.00 0.00 C ATOM 413 C GLU A 30 -7.310 5.208 5.828 1.00 0.00 C ATOM 414 O GLU A 30 -8.343 5.281 6.493 1.00 0.00 O ATOM 415 CB GLU A 30 -5.384 6.639 6.536 1.00 0.00 C ATOM 416 CG GLU A 30 -6.348 7.657 7.122 1.00 0.00 C ATOM 417 CD GLU A 30 -5.723 9.029 7.279 1.00 0.00 C ATOM 418 OE1 GLU A 30 -4.485 9.103 7.422 1.00 0.00 O ATOM 419 OE2 GLU A 30 -6.471 10.029 7.259 1.00 0.00 O ATOM 420 H GLU A 30 -4.127 4.653 5.571 1.00 0.00 H ATOM 421 HA GLU A 30 -6.053 4.858 7.516 1.00 0.00 H ATOM 422 HB2 GLU A 30 -4.482 6.646 7.129 1.00 0.00 H ATOM 423 HB3 GLU A 30 -5.144 6.941 5.528 1.00 0.00 H ATOM 424 HG2 GLU A 30 -7.204 7.741 6.468 1.00 0.00 H ATOM 425 HG3 GLU A 30 -6.672 7.311 8.092 1.00 0.00 H ATOM 426 N ARG A 31 -7.308 5.121 4.502 1.00 0.00 N ATOM 427 CA ARG A 31 -8.548 5.106 3.735 1.00 0.00 C ATOM 428 C ARG A 31 -8.700 3.794 2.971 1.00 0.00 C ATOM 429 O ARG A 31 -9.713 3.105 3.093 1.00 0.00 O ATOM 430 CB ARG A 31 -8.583 6.284 2.759 1.00 0.00 C ATOM 431 CG ARG A 31 -7.348 6.382 1.879 1.00 0.00 C ATOM 432 CD ARG A 31 -7.215 7.764 1.259 1.00 0.00 C ATOM 433 NE ARG A 31 -7.907 7.858 -0.023 1.00 0.00 N ATOM 434 CZ ARG A 31 -8.125 9.005 -0.659 1.00 0.00 C ATOM 435 NH1 ARG A 31 -7.707 10.148 -0.133 1.00 0.00 N ATOM 436 NH2 ARG A 31 -8.763 9.009 -1.822 1.00 0.00 N ATOM 437 H ARG A 31 -6.452 5.065 4.027 1.00 0.00 H ATOM 438 HA ARG A 31 -9.369 5.201 4.430 1.00 0.00 H ATOM 439 HB2 ARG A 31 -9.447 6.181 2.119 1.00 0.00 H ATOM 440 HB3 ARG A 31 -8.670 7.200 3.324 1.00 0.00 H ATOM 441 HG2 ARG A 31 -6.473 6.183 2.479 1.00 0.00 H ATOM 442 HG3 ARG A 31 -7.421 5.649 1.090 1.00 0.00 H ATOM 443 HD2 ARG A 31 -7.635 8.491 1.938 1.00 0.00 H ATOM 444 HD3 ARG A 31 -6.167 7.977 1.108 1.00 0.00 H ATOM 445 HE ARG A 31 -8.225 7.026 -0.430 1.00 0.00 H ATOM 446 HH11 ARG A 31 -7.226 10.147 0.743 1.00 0.00 H ATOM 447 HH12 ARG A 31 -7.872 11.009 -0.614 1.00 0.00 H ATOM 448 HH21 ARG A 31 -9.080 8.149 -2.222 1.00 0.00 H ATOM 449 HH22 ARG A 31 -8.927 9.872 -2.299 1.00 0.00 H ATOM 450 N VAL A 32 -7.686 3.455 2.181 1.00 0.00 N ATOM 451 CA VAL A 32 -7.706 2.225 1.397 1.00 0.00 C ATOM 452 C VAL A 32 -8.248 1.060 2.217 1.00 0.00 C ATOM 453 O VAL A 32 -9.050 0.263 1.728 1.00 0.00 O ATOM 454 CB VAL A 32 -6.299 1.866 0.882 1.00 0.00 C ATOM 455 CG1 VAL A 32 -6.328 0.544 0.130 1.00 0.00 C ATOM 456 CG2 VAL A 32 -5.756 2.979 -0.001 1.00 0.00 C ATOM 457 H VAL A 32 -6.905 4.045 2.125 1.00 0.00 H ATOM 458 HA VAL A 32 -8.349 2.384 0.544 1.00 0.00 H ATOM 459 HB VAL A 32 -5.643 1.757 1.732 1.00 0.00 H ATOM 460 HG11 VAL A 32 -6.996 -0.141 0.632 1.00 0.00 H ATOM 461 HG12 VAL A 32 -6.673 0.711 -0.880 1.00 0.00 H ATOM 462 HG13 VAL A 32 -5.334 0.122 0.106 1.00 0.00 H ATOM 463 HG21 VAL A 32 -5.523 2.583 -0.978 1.00 0.00 H ATOM 464 HG22 VAL A 32 -6.497 3.758 -0.095 1.00 0.00 H ATOM 465 HG23 VAL A 32 -4.860 3.387 0.444 1.00 0.00 H ATOM 466 N HIS A 33 -7.805 0.965 3.467 1.00 0.00 N ATOM 467 CA HIS A 33 -8.247 -0.103 4.356 1.00 0.00 C ATOM 468 C HIS A 33 -8.602 0.448 5.733 1.00 0.00 C ATOM 469 O HIS A 33 -7.851 0.280 6.694 1.00 0.00 O ATOM 470 CB HIS A 33 -7.159 -1.170 4.486 1.00 0.00 C ATOM 471 CG HIS A 33 -6.561 -1.578 3.175 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.282 -2.212 2.184 1.00 0.00 N ATOM 473 CD2 HIS A 33 -5.304 -1.439 2.693 1.00 0.00 C ATOM 474 CE1 HIS A 33 -6.493 -2.446 1.150 1.00 0.00 C ATOM 475 NE2 HIS A 33 -5.287 -1.987 1.434 1.00 0.00 N ATOM 476 H HIS A 33 -7.166 1.630 3.799 1.00 0.00 H ATOM 477 HA HIS A 33 -9.128 -0.551 3.923 1.00 0.00 H ATOM 478 HB2 HIS A 33 -6.363 -0.789 5.108 1.00 0.00 H ATOM 479 HB3 HIS A 33 -7.581 -2.051 4.948 1.00 0.00 H ATOM 480 HD1 HIS A 33 -8.229 -2.455 2.232 1.00 0.00 H ATOM 481 HD2 HIS A 33 -4.468 -0.983 3.204 1.00 0.00 H ATOM 482 HE1 HIS A 33 -6.783 -2.930 0.230 1.00 0.00 H