ATOM 116 N PRO A 12 -8.415 -5.130 1.100 1.00 0.00 N ATOM 117 CA PRO A 12 -8.859 -3.784 0.726 1.00 0.00 C ATOM 118 C PRO A 12 -7.708 -2.909 0.239 1.00 0.00 C ATOM 119 O PRO A 12 -7.760 -2.351 -0.858 1.00 0.00 O ATOM 120 CB PRO A 12 -9.440 -3.227 2.028 1.00 0.00 C ATOM 121 CG PRO A 12 -8.742 -3.981 3.107 1.00 0.00 C ATOM 122 CD PRO A 12 -8.487 -5.355 2.553 1.00 0.00 C ATOM 123 HA PRO A 12 -9.630 -3.816 -0.030 1.00 0.00 H ATOM 124 HB2 PRO A 12 -9.237 -2.167 2.091 1.00 0.00 H ATOM 125 HB3 PRO A 12 -10.505 -3.398 2.053 1.00 0.00 H ATOM 126 HG2 PRO A 12 -7.809 -3.495 3.350 1.00 0.00 H ATOM 127 HG3 PRO A 12 -9.374 -4.040 3.980 1.00 0.00 H ATOM 128 HD2 PRO A 12 -7.553 -5.746 2.929 1.00 0.00 H ATOM 129 HD3 PRO A 12 -9.302 -6.019 2.800 1.00 0.00 H ATOM 130 N PHE A 13 -6.670 -2.793 1.060 1.00 0.00 N ATOM 131 CA PHE A 13 -5.507 -1.986 0.713 1.00 0.00 C ATOM 132 C PHE A 13 -4.312 -2.349 1.589 1.00 0.00 C ATOM 133 O PHE A 13 -4.374 -2.248 2.815 1.00 0.00 O ATOM 134 CB PHE A 13 -5.830 -0.497 0.862 1.00 0.00 C ATOM 135 CG PHE A 13 -7.117 -0.094 0.202 1.00 0.00 C ATOM 136 CD1 PHE A 13 -7.160 0.175 -1.157 1.00 0.00 C ATOM 137 CD2 PHE A 13 -8.285 0.015 0.939 1.00 0.00 C ATOM 138 CE1 PHE A 13 -8.343 0.547 -1.767 1.00 0.00 C ATOM 139 CE2 PHE A 13 -9.471 0.387 0.335 1.00 0.00 C ATOM 140 CZ PHE A 13 -9.500 0.652 -1.020 1.00 0.00 C ATOM 141 H PHE A 13 -6.687 -3.262 1.921 1.00 0.00 H ATOM 142 HA PHE A 13 -5.258 -2.190 -0.317 1.00 0.00 H ATOM 143 HB2 PHE A 13 -5.906 -0.256 1.912 1.00 0.00 H ATOM 144 HB3 PHE A 13 -5.033 0.082 0.421 1.00 0.00 H ATOM 145 HD1 PHE A 13 -6.256 0.092 -1.742 1.00 0.00 H ATOM 146 HD2 PHE A 13 -8.263 -0.192 2.000 1.00 0.00 H ATOM 147 HE1 PHE A 13 -8.363 0.753 -2.826 1.00 0.00 H ATOM 148 HE2 PHE A 13 -10.374 0.468 0.922 1.00 0.00 H ATOM 149 HZ PHE A 13 -10.426 0.942 -1.494 1.00 0.00 H ATOM 150 N ILE A 14 -3.225 -2.771 0.952 1.00 0.00 N ATOM 151 CA ILE A 14 -2.016 -3.149 1.672 1.00 0.00 C ATOM 152 C ILE A 14 -0.807 -2.371 1.163 1.00 0.00 C ATOM 153 O ILE A 14 -0.663 -2.144 -0.039 1.00 0.00 O ATOM 154 CB ILE A 14 -1.733 -4.657 1.546 1.00 0.00 C ATOM 155 CG1 ILE A 14 -2.873 -5.466 2.167 1.00 0.00 C ATOM 156 CG2 ILE A 14 -0.408 -5.005 2.208 1.00 0.00 C ATOM 157 CD1 ILE A 14 -2.682 -6.963 2.057 1.00 0.00 C ATOM 158 H ILE A 14 -3.237 -2.830 -0.026 1.00 0.00 H ATOM 159 HA ILE A 14 -2.165 -2.917 2.717 1.00 0.00 H ATOM 160 HB ILE A 14 -1.658 -4.900 0.497 1.00 0.00 H ATOM 161 HG12 ILE A 14 -2.954 -5.218 3.213 1.00 0.00 H ATOM 162 HG13 ILE A 14 -3.798 -5.212 1.668 1.00 0.00 H ATOM 163 HG21 ILE A 14 -0.053 -5.952 1.828 1.00 0.00 H ATOM 164 HG22 ILE A 14 0.317 -4.236 1.988 1.00 0.00 H ATOM 165 HG23 ILE A 14 -0.546 -5.075 3.276 1.00 0.00 H ATOM 166 HD11 ILE A 14 -3.631 -7.432 1.841 1.00 0.00 H ATOM 167 HD12 ILE A 14 -1.985 -7.180 1.261 1.00 0.00 H ATOM 168 HD13 ILE A 14 -2.296 -7.346 2.990 1.00 0.00 H ATOM 169 N CYS A 15 0.061 -1.967 2.084 1.00 0.00 N ATOM 170 CA CYS A 15 1.260 -1.217 1.729 1.00 0.00 C ATOM 171 C CYS A 15 2.252 -2.100 0.978 1.00 0.00 C ATOM 172 O CYS A 15 2.683 -3.136 1.483 1.00 0.00 O ATOM 173 CB CYS A 15 1.919 -0.644 2.985 1.00 0.00 C ATOM 174 SG CYS A 15 3.187 0.620 2.650 1.00 0.00 S ATOM 175 H CYS A 15 -0.108 -2.179 3.026 1.00 0.00 H ATOM 176 HA CYS A 15 0.963 -0.402 1.086 1.00 0.00 H ATOM 177 HB2 CYS A 15 1.160 -0.190 3.606 1.00 0.00 H ATOM 178 HB3 CYS A 15 2.391 -1.447 3.533 1.00 0.00 H ATOM 179 N SER A 16 2.611 -1.680 -0.231 1.00 0.00 N ATOM 180 CA SER A 16 3.550 -2.434 -1.054 1.00 0.00 C ATOM 181 C SER A 16 4.991 -2.093 -0.685 1.00 0.00 C ATOM 182 O SER A 16 5.869 -2.050 -1.546 1.00 0.00 O ATOM 183 CB SER A 16 3.309 -2.144 -2.537 1.00 0.00 C ATOM 184 OG SER A 16 2.140 -2.796 -3.001 1.00 0.00 O ATOM 185 H SER A 16 2.234 -0.845 -0.579 1.00 0.00 H ATOM 186 HA SER A 16 3.383 -3.485 -0.870 1.00 0.00 H ATOM 187 HB2 SER A 16 3.193 -1.080 -2.678 1.00 0.00 H ATOM 188 HB3 SER A 16 4.155 -2.494 -3.111 1.00 0.00 H ATOM 189 HG SER A 16 1.528 -2.914 -2.271 1.00 0.00 H ATOM 190 N GLU A 17 5.224 -1.852 0.601 1.00 0.00 N ATOM 191 CA GLU A 17 6.558 -1.514 1.084 1.00 0.00 C ATOM 192 C GLU A 17 6.909 -2.328 2.326 1.00 0.00 C ATOM 193 O GLU A 17 7.974 -2.942 2.400 1.00 0.00 O ATOM 194 CB GLU A 17 6.647 -0.019 1.399 1.00 0.00 C ATOM 195 CG GLU A 17 6.748 0.858 0.163 1.00 0.00 C ATOM 196 CD GLU A 17 8.098 0.750 -0.520 1.00 0.00 C ATOM 197 OE1 GLU A 17 8.344 -0.277 -1.187 1.00 0.00 O ATOM 198 OE2 GLU A 17 8.907 1.692 -0.389 1.00 0.00 O ATOM 199 H GLU A 17 4.483 -1.902 1.240 1.00 0.00 H ATOM 200 HA GLU A 17 7.264 -1.750 0.303 1.00 0.00 H ATOM 201 HB2 GLU A 17 5.767 0.273 1.952 1.00 0.00 H ATOM 202 HB3 GLU A 17 7.520 0.156 2.011 1.00 0.00 H ATOM 203 HG2 GLU A 17 5.983 0.560 -0.538 1.00 0.00 H ATOM 204 HG3 GLU A 17 6.589 1.886 0.453 1.00 0.00 H ATOM 205 N CYS A 18 6.007 -2.328 3.301 1.00 0.00 N ATOM 206 CA CYS A 18 6.219 -3.065 4.541 1.00 0.00 C ATOM 207 C CYS A 18 5.219 -4.210 4.672 1.00 0.00 C ATOM 208 O CYS A 18 5.588 -5.337 5.000 1.00 0.00 O ATOM 209 CB CYS A 18 6.098 -2.127 5.744 1.00 0.00 C ATOM 210 SG CYS A 18 4.555 -1.159 5.779 1.00 0.00 S ATOM 211 H CYS A 18 5.176 -1.820 3.185 1.00 0.00 H ATOM 212 HA CYS A 18 7.217 -3.476 4.516 1.00 0.00 H ATOM 213 HB2 CYS A 18 6.140 -2.711 6.652 1.00 0.00 H ATOM 214 HB3 CYS A 18 6.923 -1.431 5.732 1.00 0.00 H ATOM 215 N GLY A 19 3.949 -3.912 4.414 1.00 0.00 N ATOM 216 CA GLY A 19 2.915 -4.925 4.508 1.00 0.00 C ATOM 217 C GLY A 19 1.832 -4.558 5.503 1.00 0.00 C ATOM 218 O GLY A 19 1.351 -5.409 6.251 1.00 0.00 O ATOM 219 H GLY A 19 3.713 -2.996 4.157 1.00 0.00 H ATOM 220 HA2 GLY A 19 2.466 -5.057 3.535 1.00 0.00 H ATOM 221 HA3 GLY A 19 3.367 -5.857 4.814 1.00 0.00 H ATOM 222 N LYS A 20 1.448 -3.286 5.515 1.00 0.00 N ATOM 223 CA LYS A 20 0.416 -2.806 6.426 1.00 0.00 C ATOM 224 C LYS A 20 -0.904 -2.597 5.690 1.00 0.00 C ATOM 225 O LYS A 20 -0.964 -1.871 4.697 1.00 0.00 O ATOM 226 CB LYS A 20 0.857 -1.498 7.086 1.00 0.00 C ATOM 227 CG LYS A 20 0.225 -1.261 8.447 1.00 0.00 C ATOM 228 CD LYS A 20 1.114 -0.403 9.332 1.00 0.00 C ATOM 229 CE LYS A 20 0.344 0.156 10.519 1.00 0.00 C ATOM 230 NZ LYS A 20 0.059 -0.891 11.539 1.00 0.00 N ATOM 231 H LYS A 20 1.870 -2.654 4.894 1.00 0.00 H ATOM 232 HA LYS A 20 0.273 -3.555 7.190 1.00 0.00 H ATOM 233 HB2 LYS A 20 1.930 -1.515 7.209 1.00 0.00 H ATOM 234 HB3 LYS A 20 0.590 -0.675 6.440 1.00 0.00 H ATOM 235 HG2 LYS A 20 -0.721 -0.759 8.312 1.00 0.00 H ATOM 236 HG3 LYS A 20 0.064 -2.214 8.930 1.00 0.00 H ATOM 237 HD2 LYS A 20 1.931 -1.006 9.699 1.00 0.00 H ATOM 238 HD3 LYS A 20 1.504 0.418 8.748 1.00 0.00 H ATOM 239 HE2 LYS A 20 0.930 0.940 10.975 1.00 0.00 H ATOM 240 HE3 LYS A 20 -0.590 0.566 10.165 1.00 0.00 H ATOM 241 HZ1 LYS A 20 -0.944 -0.861 11.811 1.00 0.00 H ATOM 242 HZ2 LYS A 20 0.643 -0.734 12.385 1.00 0.00 H ATOM 243 HZ3 LYS A 20 0.275 -1.833 11.153 1.00 0.00 H ATOM 244 N VAL A 21 -1.960 -3.235 6.185 1.00 0.00 N ATOM 245 CA VAL A 21 -3.279 -3.116 5.576 1.00 0.00 C ATOM 246 C VAL A 21 -4.098 -2.019 6.247 1.00 0.00 C ATOM 247 O VAL A 21 -4.077 -1.874 7.470 1.00 0.00 O ATOM 248 CB VAL A 21 -4.056 -4.443 5.657 1.00 0.00 C ATOM 249 CG1 VAL A 21 -4.287 -4.840 7.107 1.00 0.00 C ATOM 250 CG2 VAL A 21 -5.377 -4.334 4.910 1.00 0.00 C ATOM 251 H VAL A 21 -1.849 -3.799 6.978 1.00 0.00 H ATOM 252 HA VAL A 21 -3.145 -2.865 4.534 1.00 0.00 H ATOM 253 HB VAL A 21 -3.464 -5.214 5.186 1.00 0.00 H ATOM 254 HG11 VAL A 21 -3.487 -4.447 7.718 1.00 0.00 H ATOM 255 HG12 VAL A 21 -5.231 -4.439 7.445 1.00 0.00 H ATOM 256 HG13 VAL A 21 -4.304 -5.917 7.187 1.00 0.00 H ATOM 257 HG21 VAL A 21 -6.093 -5.018 5.340 1.00 0.00 H ATOM 258 HG22 VAL A 21 -5.751 -3.324 4.989 1.00 0.00 H ATOM 259 HG23 VAL A 21 -5.224 -4.580 3.869 1.00 0.00 H ATOM 260 N PHE A 22 -4.818 -1.248 5.440 1.00 0.00 N ATOM 261 CA PHE A 22 -5.644 -0.162 5.956 1.00 0.00 C ATOM 262 C PHE A 22 -7.086 -0.301 5.477 1.00 0.00 C ATOM 263 O PHE A 22 -7.339 -0.611 4.312 1.00 0.00 O ATOM 264 CB PHE A 22 -5.078 1.190 5.519 1.00 0.00 C ATOM 265 CG PHE A 22 -3.666 1.425 5.976 1.00 0.00 C ATOM 266 CD1 PHE A 22 -2.600 0.863 5.292 1.00 0.00 C ATOM 267 CD2 PHE A 22 -3.406 2.208 7.089 1.00 0.00 C ATOM 268 CE1 PHE A 22 -1.301 1.076 5.712 1.00 0.00 C ATOM 269 CE2 PHE A 22 -2.108 2.425 7.513 1.00 0.00 C ATOM 270 CZ PHE A 22 -1.054 1.860 6.822 1.00 0.00 C ATOM 271 H PHE A 22 -4.794 -1.412 4.474 1.00 0.00 H ATOM 272 HA PHE A 22 -5.629 -0.218 7.033 1.00 0.00 H ATOM 273 HB2 PHE A 22 -5.090 1.246 4.441 1.00 0.00 H ATOM 274 HB3 PHE A 22 -5.694 1.978 5.923 1.00 0.00 H ATOM 275 HD1 PHE A 22 -2.791 0.251 4.423 1.00 0.00 H ATOM 276 HD2 PHE A 22 -4.230 2.651 7.630 1.00 0.00 H ATOM 277 HE1 PHE A 22 -0.478 0.633 5.170 1.00 0.00 H ATOM 278 HE2 PHE A 22 -1.919 3.038 8.382 1.00 0.00 H ATOM 279 HZ PHE A 22 -0.040 2.028 7.152 1.00 0.00 H ATOM 280 N THR A 23 -8.030 -0.070 6.384 1.00 0.00 N ATOM 281 CA THR A 23 -9.447 -0.170 6.056 1.00 0.00 C ATOM 282 C THR A 23 -9.834 0.836 4.979 1.00 0.00 C ATOM 283 O THR A 23 -10.557 0.506 4.038 1.00 0.00 O ATOM 284 CB THR A 23 -10.328 0.059 7.298 1.00 0.00 C ATOM 285 OG1 THR A 23 -9.869 -0.756 8.382 1.00 0.00 O ATOM 286 CG2 THR A 23 -11.784 -0.263 6.995 1.00 0.00 C ATOM 287 H THR A 23 -7.766 0.174 7.296 1.00 0.00 H ATOM 288 HA THR A 23 -9.633 -1.168 5.687 1.00 0.00 H ATOM 289 HB THR A 23 -10.257 1.099 7.584 1.00 0.00 H ATOM 290 HG1 THR A 23 -8.942 -0.969 8.252 1.00 0.00 H ATOM 291 HG21 THR A 23 -11.834 -0.966 6.177 1.00 0.00 H ATOM 292 HG22 THR A 23 -12.304 0.643 6.723 1.00 0.00 H ATOM 293 HG23 THR A 23 -12.246 -0.695 7.870 1.00 0.00 H ATOM 294 N HIS A 24 -9.349 2.065 5.121 1.00 0.00 N ATOM 295 CA HIS A 24 -9.644 3.120 4.158 1.00 0.00 C ATOM 296 C HIS A 24 -8.437 3.394 3.265 1.00 0.00 C ATOM 297 O HIS A 24 -7.293 3.346 3.717 1.00 0.00 O ATOM 298 CB HIS A 24 -10.056 4.402 4.884 1.00 0.00 C ATOM 299 CG HIS A 24 -11.027 5.241 4.112 1.00 0.00 C ATOM 300 ND1 HIS A 24 -10.644 6.314 3.336 1.00 0.00 N ATOM 301 CD2 HIS A 24 -12.374 5.159 3.999 1.00 0.00 C ATOM 302 CE1 HIS A 24 -11.712 6.857 2.779 1.00 0.00 C ATOM 303 NE2 HIS A 24 -12.775 6.174 3.165 1.00 0.00 N ATOM 304 H HIS A 24 -8.778 2.267 5.892 1.00 0.00 H ATOM 305 HA HIS A 24 -10.464 2.786 3.541 1.00 0.00 H ATOM 306 HB2 HIS A 24 -10.518 4.141 5.825 1.00 0.00 H ATOM 307 HB3 HIS A 24 -9.177 5.000 5.073 1.00 0.00 H ATOM 308 HD1 HIS A 24 -9.725 6.631 3.212 1.00 0.00 H ATOM 309 HD2 HIS A 24 -13.015 4.430 4.475 1.00 0.00 H ATOM 310 HE1 HIS A 24 -11.717 7.712 2.121 1.00 0.00 H ATOM 311 N LYS A 25 -8.701 3.680 1.994 1.00 0.00 N ATOM 312 CA LYS A 25 -7.638 3.961 1.037 1.00 0.00 C ATOM 313 C LYS A 25 -6.810 5.163 1.481 1.00 0.00 C ATOM 314 O LYS A 25 -5.582 5.155 1.383 1.00 0.00 O ATOM 315 CB LYS A 25 -8.229 4.221 -0.351 1.00 0.00 C ATOM 316 CG LYS A 25 -9.040 5.502 -0.437 1.00 0.00 C ATOM 317 CD LYS A 25 -9.979 5.489 -1.631 1.00 0.00 C ATOM 318 CE LYS A 25 -11.167 6.414 -1.416 1.00 0.00 C ATOM 319 NZ LYS A 25 -12.254 5.751 -0.644 1.00 0.00 N ATOM 320 H LYS A 25 -9.634 3.702 1.693 1.00 0.00 H ATOM 321 HA LYS A 25 -6.996 3.095 0.989 1.00 0.00 H ATOM 322 HB2 LYS A 25 -7.423 4.280 -1.067 1.00 0.00 H ATOM 323 HB3 LYS A 25 -8.873 3.394 -0.615 1.00 0.00 H ATOM 324 HG2 LYS A 25 -9.623 5.610 0.466 1.00 0.00 H ATOM 325 HG3 LYS A 25 -8.363 6.340 -0.532 1.00 0.00 H ATOM 326 HD2 LYS A 25 -9.438 5.814 -2.507 1.00 0.00 H ATOM 327 HD3 LYS A 25 -10.341 4.482 -1.782 1.00 0.00 H ATOM 328 HE2 LYS A 25 -10.834 7.287 -0.875 1.00 0.00 H ATOM 329 HE3 LYS A 25 -11.552 6.714 -2.379 1.00 0.00 H ATOM 330 HZ1 LYS A 25 -12.817 5.141 -1.270 1.00 0.00 H ATOM 331 HZ2 LYS A 25 -12.879 6.466 -0.220 1.00 0.00 H ATOM 332 HZ3 LYS A 25 -11.848 5.169 0.116 1.00 0.00 H ATOM 333 N THR A 26 -7.489 6.195 1.971 1.00 0.00 N ATOM 334 CA THR A 26 -6.816 7.403 2.431 1.00 0.00 C ATOM 335 C THR A 26 -5.791 7.084 3.513 1.00 0.00 C ATOM 336 O THR A 26 -4.656 7.557 3.466 1.00 0.00 O ATOM 337 CB THR A 26 -7.822 8.432 2.980 1.00 0.00 C ATOM 338 OG1 THR A 26 -8.875 8.641 2.033 1.00 0.00 O ATOM 339 CG2 THR A 26 -7.133 9.755 3.281 1.00 0.00 C ATOM 340 H THR A 26 -8.466 6.142 2.024 1.00 0.00 H ATOM 341 HA THR A 26 -6.307 7.844 1.586 1.00 0.00 H ATOM 342 HB THR A 26 -8.244 8.047 3.897 1.00 0.00 H ATOM 343 HG1 THR A 26 -8.527 8.553 1.142 1.00 0.00 H ATOM 344 HG21 THR A 26 -6.350 9.596 4.006 1.00 0.00 H ATOM 345 HG22 THR A 26 -7.854 10.455 3.677 1.00 0.00 H ATOM 346 HG23 THR A 26 -6.707 10.154 2.372 1.00 0.00 H ATOM 347 N ASN A 27 -6.198 6.278 4.488 1.00 0.00 N ATOM 348 CA ASN A 27 -5.314 5.895 5.583 1.00 0.00 C ATOM 349 C ASN A 27 -3.978 5.386 5.051 1.00 0.00 C ATOM 350 O ASN A 27 -2.914 5.820 5.494 1.00 0.00 O ATOM 351 CB ASN A 27 -5.975 4.820 6.448 1.00 0.00 C ATOM 352 CG ASN A 27 -6.985 5.399 7.419 1.00 0.00 C ATOM 353 OD1 ASN A 27 -7.902 6.118 7.023 1.00 0.00 O ATOM 354 ND2 ASN A 27 -6.819 5.088 8.700 1.00 0.00 N ATOM 355 H ASN A 27 -7.115 5.932 4.471 1.00 0.00 H ATOM 356 HA ASN A 27 -5.137 6.772 6.188 1.00 0.00 H ATOM 357 HB2 ASN A 27 -6.484 4.114 5.807 1.00 0.00 H ATOM 358 HB3 ASN A 27 -5.214 4.302 7.013 1.00 0.00 H ATOM 359 HD21 ASN A 27 -6.066 4.510 8.943 1.00 0.00 H ATOM 360 HD22 ASN A 27 -7.458 5.448 9.350 1.00 0.00 H ATOM 361 N LEU A 28 -4.041 4.463 4.097 1.00 0.00 N ATOM 362 CA LEU A 28 -2.836 3.894 3.503 1.00 0.00 C ATOM 363 C LEU A 28 -1.944 4.989 2.925 1.00 0.00 C ATOM 364 O LEU A 28 -0.780 5.119 3.304 1.00 0.00 O ATOM 365 CB LEU A 28 -3.208 2.893 2.408 1.00 0.00 C ATOM 366 CG LEU A 28 -2.074 2.467 1.474 1.00 0.00 C ATOM 367 CD1 LEU A 28 -1.103 1.548 2.199 1.00 0.00 C ATOM 368 CD2 LEU A 28 -2.632 1.785 0.234 1.00 0.00 C ATOM 369 H LEU A 28 -4.917 4.157 3.784 1.00 0.00 H ATOM 370 HA LEU A 28 -2.294 3.379 4.281 1.00 0.00 H ATOM 371 HB2 LEU A 28 -3.592 2.006 2.887 1.00 0.00 H ATOM 372 HB3 LEU A 28 -3.985 3.339 1.803 1.00 0.00 H ATOM 373 HG LEU A 28 -1.528 3.345 1.157 1.00 0.00 H ATOM 374 HD11 LEU A 28 -0.519 0.999 1.475 1.00 0.00 H ATOM 375 HD12 LEU A 28 -1.655 0.856 2.816 1.00 0.00 H ATOM 376 HD13 LEU A 28 -0.445 2.138 2.820 1.00 0.00 H ATOM 377 HD21 LEU A 28 -3.226 0.933 0.528 1.00 0.00 H ATOM 378 HD22 LEU A 28 -1.816 1.457 -0.394 1.00 0.00 H ATOM 379 HD23 LEU A 28 -3.249 2.483 -0.314 1.00 0.00 H ATOM 380 N ILE A 29 -2.499 5.775 2.009 1.00 0.00 N ATOM 381 CA ILE A 29 -1.755 6.860 1.382 1.00 0.00 C ATOM 382 C ILE A 29 -1.000 7.681 2.422 1.00 0.00 C ATOM 383 O ILE A 29 0.169 8.019 2.232 1.00 0.00 O ATOM 384 CB ILE A 29 -2.686 7.794 0.585 1.00 0.00 C ATOM 385 CG1 ILE A 29 -3.379 7.020 -0.539 1.00 0.00 C ATOM 386 CG2 ILE A 29 -1.900 8.968 0.021 1.00 0.00 C ATOM 387 CD1 ILE A 29 -4.667 7.660 -1.007 1.00 0.00 C ATOM 388 H ILE A 29 -3.431 5.621 1.749 1.00 0.00 H ATOM 389 HA ILE A 29 -1.043 6.424 0.697 1.00 0.00 H ATOM 390 HB ILE A 29 -3.433 8.182 1.260 1.00 0.00 H ATOM 391 HG12 ILE A 29 -2.714 6.956 -1.386 1.00 0.00 H ATOM 392 HG13 ILE A 29 -3.609 6.024 -0.190 1.00 0.00 H ATOM 393 HG21 ILE A 29 -2.584 9.756 -0.260 1.00 0.00 H ATOM 394 HG22 ILE A 29 -1.216 9.336 0.770 1.00 0.00 H ATOM 395 HG23 ILE A 29 -1.345 8.647 -0.847 1.00 0.00 H ATOM 396 HD11 ILE A 29 -4.484 8.694 -1.261 1.00 0.00 H ATOM 397 HD12 ILE A 29 -5.034 7.136 -1.877 1.00 0.00 H ATOM 398 HD13 ILE A 29 -5.402 7.608 -0.218 1.00 0.00 H ATOM 399 N ILE A 30 -1.675 7.996 3.523 1.00 0.00 N ATOM 400 CA ILE A 30 -1.066 8.775 4.594 1.00 0.00 C ATOM 401 C ILE A 30 0.127 8.041 5.198 1.00 0.00 C ATOM 402 O ILE A 30 1.116 8.660 5.591 1.00 0.00 O ATOM 403 CB ILE A 30 -2.081 9.086 5.710 1.00 0.00 C ATOM 404 CG1 ILE A 30 -3.278 9.852 5.142 1.00 0.00 C ATOM 405 CG2 ILE A 30 -1.416 9.882 6.824 1.00 0.00 C ATOM 406 CD1 ILE A 30 -4.519 9.757 6.001 1.00 0.00 C ATOM 407 H ILE A 30 -2.603 7.698 3.616 1.00 0.00 H ATOM 408 HA ILE A 30 -0.725 9.710 4.174 1.00 0.00 H ATOM 409 HB ILE A 30 -2.425 8.151 6.125 1.00 0.00 H ATOM 410 HG12 ILE A 30 -3.019 10.895 5.049 1.00 0.00 H ATOM 411 HG13 ILE A 30 -3.518 9.456 4.166 1.00 0.00 H ATOM 412 HG21 ILE A 30 -0.960 9.203 7.528 1.00 0.00 H ATOM 413 HG22 ILE A 30 -0.658 10.525 6.403 1.00 0.00 H ATOM 414 HG23 ILE A 30 -2.158 10.482 7.330 1.00 0.00 H ATOM 415 HD11 ILE A 30 -4.233 9.575 7.027 1.00 0.00 H ATOM 416 HD12 ILE A 30 -5.071 10.684 5.942 1.00 0.00 H ATOM 417 HD13 ILE A 30 -5.138 8.945 5.651 1.00 0.00 H ATOM 418 N HIS A 31 0.027 6.717 5.266 1.00 0.00 N ATOM 419 CA HIS A 31 1.099 5.898 5.819 1.00 0.00 C ATOM 420 C HIS A 31 2.276 5.817 4.852 1.00 0.00 C ATOM 421 O HIS A 31 3.376 6.276 5.158 1.00 0.00 O ATOM 422 CB HIS A 31 0.585 4.493 6.134 1.00 0.00 C ATOM 423 CG HIS A 31 1.672 3.468 6.245 1.00 0.00 C ATOM 424 ND1 HIS A 31 2.499 3.364 7.344 1.00 0.00 N ATOM 425 CD2 HIS A 31 2.065 2.498 5.387 1.00 0.00 C ATOM 426 CE1 HIS A 31 3.354 2.374 7.156 1.00 0.00 C ATOM 427 NE2 HIS A 31 3.112 1.832 5.976 1.00 0.00 N ATOM 428 H HIS A 31 -0.786 6.282 4.937 1.00 0.00 H ATOM 429 HA HIS A 31 1.434 6.363 6.735 1.00 0.00 H ATOM 430 HB2 HIS A 31 0.053 4.514 7.074 1.00 0.00 H ATOM 431 HB3 HIS A 31 -0.089 4.179 5.351 1.00 0.00 H ATOM 432 HD1 HIS A 31 2.465 3.931 8.142 1.00 0.00 H ATOM 433 HD2 HIS A 31 1.636 2.286 4.418 1.00 0.00 H ATOM 434 HE1 HIS A 31 4.121 2.061 7.849 1.00 0.00 H ATOM 435 N GLN A 32 2.036 5.229 3.684 1.00 0.00 N ATOM 436 CA GLN A 32 3.077 5.087 2.673 1.00 0.00 C ATOM 437 C GLN A 32 3.928 6.350 2.586 1.00 0.00 C ATOM 438 O GLN A 32 5.083 6.306 2.161 1.00 0.00 O ATOM 439 CB GLN A 32 2.454 4.783 1.309 1.00 0.00 C ATOM 440 CG GLN A 32 1.789 3.418 1.235 1.00 0.00 C ATOM 441 CD GLN A 32 0.876 3.279 0.033 1.00 0.00 C ATOM 442 OE1 GLN A 32 0.433 4.273 -0.543 1.00 0.00 O ATOM 443 NE2 GLN A 32 0.589 2.041 -0.353 1.00 0.00 N ATOM 444 H GLN A 32 1.139 4.883 3.499 1.00 0.00 H ATOM 445 HA GLN A 32 3.709 4.261 2.962 1.00 0.00 H ATOM 446 HB2 GLN A 32 1.711 5.535 1.090 1.00 0.00 H ATOM 447 HB3 GLN A 32 3.228 4.824 0.556 1.00 0.00 H ATOM 448 HG2 GLN A 32 2.557 2.661 1.173 1.00 0.00 H ATOM 449 HG3 GLN A 32 1.206 3.267 2.131 1.00 0.00 H ATOM 450 HE21 GLN A 32 0.976 1.297 0.155 1.00 0.00 H ATOM 451 HE22 GLN A 32 -0.000 1.922 -1.126 1.00 0.00 H ATOM 452 N LYS A 33 3.350 7.476 2.992 1.00 0.00 N ATOM 453 CA LYS A 33 4.055 8.752 2.961 1.00 0.00 C ATOM 454 C LYS A 33 5.459 8.612 3.539 1.00 0.00 C ATOM 455 O LYS A 33 6.387 9.300 3.112 1.00 0.00 O ATOM 456 CB LYS A 33 3.273 9.808 3.745 1.00 0.00 C ATOM 457 CG LYS A 33 1.918 10.135 3.140 1.00 0.00 C ATOM 458 CD LYS A 33 1.501 11.564 3.447 1.00 0.00 C ATOM 459 CE LYS A 33 1.975 12.527 2.369 1.00 0.00 C ATOM 460 NZ LYS A 33 1.928 13.942 2.829 1.00 0.00 N ATOM 461 H LYS A 33 2.427 7.447 3.320 1.00 0.00 H ATOM 462 HA LYS A 33 4.132 9.064 1.931 1.00 0.00 H ATOM 463 HB2 LYS A 33 3.117 9.450 4.752 1.00 0.00 H ATOM 464 HB3 LYS A 33 3.856 10.717 3.782 1.00 0.00 H ATOM 465 HG2 LYS A 33 1.972 10.010 2.069 1.00 0.00 H ATOM 466 HG3 LYS A 33 1.180 9.459 3.547 1.00 0.00 H ATOM 467 HD2 LYS A 33 0.424 11.610 3.507 1.00 0.00 H ATOM 468 HD3 LYS A 33 1.929 11.859 4.395 1.00 0.00 H ATOM 469 HE2 LYS A 33 2.990 12.277 2.103 1.00 0.00 H ATOM 470 HE3 LYS A 33 1.339 12.417 1.503 1.00 0.00 H ATOM 471 HZ1 LYS A 33 0.940 14.248 2.943 1.00 0.00 H ATOM 472 HZ2 LYS A 33 2.393 14.559 2.133 1.00 0.00 H ATOM 473 HZ3 LYS A 33 2.417 14.037 3.742 1.00 0.00 H ATOM 474 N ILE A 34 5.609 7.716 4.509 1.00 0.00 N ATOM 475 CA ILE A 34 6.901 7.485 5.142 1.00 0.00 C ATOM 476 C ILE A 34 7.852 6.755 4.200 1.00 0.00 C ATOM 477 O ILE A 34 9.066 6.952 4.251 1.00 0.00 O ATOM 478 CB ILE A 34 6.754 6.668 6.440 1.00 0.00 C ATOM 479 CG1 ILE A 34 6.239 5.261 6.127 1.00 0.00 C ATOM 480 CG2 ILE A 34 5.820 7.377 7.409 1.00 0.00 C ATOM 481 CD1 ILE A 34 6.432 4.281 7.262 1.00 0.00 C ATOM 482 H ILE A 34 4.832 7.199 4.806 1.00 0.00 H ATOM 483 HA ILE A 34 7.326 8.446 5.392 1.00 0.00 H ATOM 484 HB ILE A 34 7.726 6.593 6.903 1.00 0.00 H ATOM 485 HG12 ILE A 34 5.184 5.312 5.909 1.00 0.00 H ATOM 486 HG13 ILE A 34 6.763 4.878 5.263 1.00 0.00 H ATOM 487 HG21 ILE A 34 6.395 8.030 8.050 1.00 0.00 H ATOM 488 HG22 ILE A 34 5.101 7.960 6.854 1.00 0.00 H ATOM 489 HG23 ILE A 34 5.303 6.645 8.011 1.00 0.00 H ATOM 490 HD11 ILE A 34 7.331 4.533 7.806 1.00 0.00 H ATOM 491 HD12 ILE A 34 5.584 4.330 7.929 1.00 0.00 H ATOM 492 HD13 ILE A 34 6.521 3.281 6.864 1.00 0.00 H ATOM 493 N HIS A 35 7.291 5.912 3.339 1.00 0.00 N ATOM 494 CA HIS A 35 8.089 5.153 2.382 1.00 0.00 C ATOM 495 C HIS A 35 8.559 6.046 1.237 1.00 0.00 C ATOM 496 O HIS A 35 9.686 5.918 0.758 1.00 0.00 O ATOM 497 CB HIS A 35 7.281 3.979 1.829 1.00 0.00 C ATOM 498 CG HIS A 35 7.031 2.897 2.834 1.00 0.00 C ATOM 499 ND1 HIS A 35 8.041 2.275 3.537 1.00 0.00 N ATOM 500 CD2 HIS A 35 5.877 2.330 3.256 1.00 0.00 C ATOM 501 CE1 HIS A 35 7.519 1.370 4.345 1.00 0.00 C ATOM 502 NE2 HIS A 35 6.207 1.383 4.194 1.00 0.00 N ATOM 503 H HIS A 35 6.318 5.797 3.346 1.00 0.00 H ATOM 504 HA HIS A 35 8.954 4.770 2.901 1.00 0.00 H ATOM 505 HB2 HIS A 35 6.323 4.340 1.486 1.00 0.00 H ATOM 506 HB3 HIS A 35 7.815 3.543 0.997 1.00 0.00 H ATOM 507 HD1 HIS A 35 8.998 2.467 3.454 1.00 0.00 H ATOM 508 HD2 HIS A 35 4.880 2.575 2.916 1.00 0.00 H ATOM 509 HE1 HIS A 35 8.071 0.728 5.016 1.00 0.00 H