ATOM 128 N PRO A 12 -5.900 -7.983 -13.161 1.00 0.00 N ATOM 129 CA PRO A 12 -6.104 -7.027 -14.253 1.00 0.00 C ATOM 130 C PRO A 12 -5.257 -5.769 -14.089 1.00 0.00 C ATOM 131 O PRO A 12 -4.943 -5.089 -15.066 1.00 0.00 O ATOM 132 CB PRO A 12 -7.593 -6.686 -14.153 1.00 0.00 C ATOM 133 CG PRO A 12 -7.944 -6.939 -12.727 1.00 0.00 C ATOM 134 CD PRO A 12 -7.079 -8.088 -12.286 1.00 0.00 C ATOM 135 HA PRO A 12 -5.899 -7.474 -15.215 1.00 0.00 H ATOM 136 HB2 PRO A 12 -7.746 -5.649 -14.420 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.157 -7.322 -14.817 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.733 -6.062 -12.135 1.00 0.00 H ATOM 139 HG3 PRO A 12 -8.988 -7.205 -12.649 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.801 -7.974 -11.249 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.591 -9.026 -12.441 1.00 0.00 H ATOM 142 N TYR A 13 -4.891 -5.467 -12.848 1.00 0.00 N ATOM 143 CA TYR A 13 -4.081 -4.289 -12.556 1.00 0.00 C ATOM 144 C TYR A 13 -2.614 -4.667 -12.378 1.00 0.00 C ATOM 145 O TYR A 13 -2.230 -5.243 -11.361 1.00 0.00 O ATOM 146 CB TYR A 13 -4.596 -3.591 -11.297 1.00 0.00 C ATOM 147 CG TYR A 13 -6.096 -3.404 -11.278 1.00 0.00 C ATOM 148 CD1 TYR A 13 -6.712 -2.477 -12.109 1.00 0.00 C ATOM 149 CD2 TYR A 13 -6.899 -4.157 -10.429 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.082 -2.303 -12.095 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.270 -3.991 -10.409 1.00 0.00 C ATOM 152 CZ TYR A 13 -8.857 -3.062 -11.243 1.00 0.00 C ATOM 153 OH TYR A 13 -10.222 -2.893 -11.227 1.00 0.00 O ATOM 154 H TYR A 13 -5.172 -6.048 -12.111 1.00 0.00 H ATOM 155 HA TYR A 13 -4.168 -3.612 -13.393 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.325 -4.176 -10.432 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.139 -2.615 -11.223 1.00 0.00 H ATOM 158 HD1 TYR A 13 -6.102 -1.884 -12.776 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.436 -4.883 -9.777 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.542 -1.576 -12.748 1.00 0.00 H ATOM 161 HE2 TYR A 13 -8.878 -4.585 -9.742 1.00 0.00 H ATOM 162 HH TYR A 13 -10.604 -3.435 -10.532 1.00 0.00 H ATOM 163 N GLU A 14 -1.799 -4.338 -13.376 1.00 0.00 N ATOM 164 CA GLU A 14 -0.374 -4.643 -13.330 1.00 0.00 C ATOM 165 C GLU A 14 0.459 -3.389 -13.580 1.00 0.00 C ATOM 166 O GLU A 14 0.120 -2.565 -14.430 1.00 0.00 O ATOM 167 CB GLU A 14 -0.026 -5.715 -14.364 1.00 0.00 C ATOM 168 CG GLU A 14 -0.525 -7.102 -13.995 1.00 0.00 C ATOM 169 CD GLU A 14 -0.757 -7.981 -15.209 1.00 0.00 C ATOM 170 OE1 GLU A 14 -1.723 -7.720 -15.955 1.00 0.00 O ATOM 171 OE2 GLU A 14 0.029 -8.930 -15.412 1.00 0.00 O ATOM 172 H GLU A 14 -2.165 -3.880 -14.161 1.00 0.00 H ATOM 173 HA GLU A 14 -0.147 -5.020 -12.344 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.462 -5.438 -15.313 1.00 0.00 H ATOM 175 HB3 GLU A 14 1.048 -5.759 -14.471 1.00 0.00 H ATOM 176 HG2 GLU A 14 0.208 -7.577 -13.360 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.456 -7.004 -13.456 1.00 0.00 H ATOM 178 N CYS A 15 1.549 -3.252 -12.834 1.00 0.00 N ATOM 179 CA CYS A 15 2.431 -2.099 -12.973 1.00 0.00 C ATOM 180 C CYS A 15 3.656 -2.449 -13.814 1.00 0.00 C ATOM 181 O CYS A 15 4.519 -3.214 -13.383 1.00 0.00 O ATOM 182 CB CYS A 15 2.871 -1.598 -11.596 1.00 0.00 C ATOM 183 SG CYS A 15 4.350 -0.535 -11.629 1.00 0.00 S ATOM 184 H CYS A 15 1.767 -3.943 -12.173 1.00 0.00 H ATOM 185 HA CYS A 15 1.880 -1.317 -13.472 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.067 -1.027 -11.155 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.090 -2.447 -10.965 1.00 0.00 H ATOM 188 N ILE A 16 3.723 -1.884 -15.015 1.00 0.00 N ATOM 189 CA ILE A 16 4.842 -2.136 -15.915 1.00 0.00 C ATOM 190 C ILE A 16 6.108 -1.441 -15.426 1.00 0.00 C ATOM 191 O ILE A 16 7.212 -1.959 -15.585 1.00 0.00 O ATOM 192 CB ILE A 16 4.529 -1.661 -17.346 1.00 0.00 C ATOM 193 CG1 ILE A 16 3.253 -2.329 -17.861 1.00 0.00 C ATOM 194 CG2 ILE A 16 5.700 -1.961 -18.271 1.00 0.00 C ATOM 195 CD1 ILE A 16 2.610 -1.594 -19.016 1.00 0.00 C ATOM 196 H ILE A 16 3.004 -1.284 -15.301 1.00 0.00 H ATOM 197 HA ILE A 16 5.016 -3.202 -15.940 1.00 0.00 H ATOM 198 HB ILE A 16 4.384 -0.592 -17.324 1.00 0.00 H ATOM 199 HG12 ILE A 16 3.486 -3.329 -18.194 1.00 0.00 H ATOM 200 HG13 ILE A 16 2.533 -2.381 -17.057 1.00 0.00 H ATOM 201 HG21 ILE A 16 6.627 -1.822 -17.734 1.00 0.00 H ATOM 202 HG22 ILE A 16 5.635 -2.982 -18.615 1.00 0.00 H ATOM 203 HG23 ILE A 16 5.671 -1.292 -19.117 1.00 0.00 H ATOM 204 HD11 ILE A 16 3.196 -1.746 -19.911 1.00 0.00 H ATOM 205 HD12 ILE A 16 1.611 -1.973 -19.174 1.00 0.00 H ATOM 206 HD13 ILE A 16 2.564 -0.539 -18.791 1.00 0.00 H ATOM 207 N GLU A 17 5.938 -0.265 -14.828 1.00 0.00 N ATOM 208 CA GLU A 17 7.068 0.500 -14.315 1.00 0.00 C ATOM 209 C GLU A 17 8.033 -0.401 -13.549 1.00 0.00 C ATOM 210 O GLU A 17 9.251 -0.263 -13.662 1.00 0.00 O ATOM 211 CB GLU A 17 6.577 1.629 -13.406 1.00 0.00 C ATOM 212 CG GLU A 17 6.206 2.897 -14.157 1.00 0.00 C ATOM 213 CD GLU A 17 7.270 3.319 -15.150 1.00 0.00 C ATOM 214 OE1 GLU A 17 8.469 3.152 -14.844 1.00 0.00 O ATOM 215 OE2 GLU A 17 6.904 3.817 -16.236 1.00 0.00 O ATOM 216 H GLU A 17 5.032 0.096 -14.731 1.00 0.00 H ATOM 217 HA GLU A 17 7.588 0.930 -15.158 1.00 0.00 H ATOM 218 HB2 GLU A 17 5.707 1.287 -12.865 1.00 0.00 H ATOM 219 HB3 GLU A 17 7.357 1.870 -12.699 1.00 0.00 H ATOM 220 HG2 GLU A 17 5.283 2.726 -14.692 1.00 0.00 H ATOM 221 HG3 GLU A 17 6.064 3.694 -13.442 1.00 0.00 H ATOM 222 N CYS A 18 7.478 -1.323 -12.769 1.00 0.00 N ATOM 223 CA CYS A 18 8.287 -2.247 -11.983 1.00 0.00 C ATOM 224 C CYS A 18 7.864 -3.691 -12.237 1.00 0.00 C ATOM 225 O CYS A 18 8.703 -4.569 -12.438 1.00 0.00 O ATOM 226 CB CYS A 18 8.166 -1.923 -10.493 1.00 0.00 C ATOM 227 SG CYS A 18 6.620 -2.508 -9.728 1.00 0.00 S ATOM 228 H CYS A 18 6.501 -1.384 -12.721 1.00 0.00 H ATOM 229 HA CYS A 18 9.316 -2.128 -12.286 1.00 0.00 H ATOM 230 HB2 CYS A 18 8.988 -2.384 -9.965 1.00 0.00 H ATOM 231 HB3 CYS A 18 8.215 -0.852 -10.360 1.00 0.00 H ATOM 232 N GLY A 19 6.556 -3.930 -12.226 1.00 0.00 N ATOM 233 CA GLY A 19 6.044 -5.268 -12.456 1.00 0.00 C ATOM 234 C GLY A 19 5.328 -5.831 -11.244 1.00 0.00 C ATOM 235 O GLY A 19 5.609 -6.949 -10.811 1.00 0.00 O ATOM 236 H GLY A 19 5.934 -3.191 -12.060 1.00 0.00 H ATOM 237 HA2 GLY A 19 5.356 -5.241 -13.287 1.00 0.00 H ATOM 238 HA3 GLY A 19 6.869 -5.919 -12.706 1.00 0.00 H ATOM 239 N LYS A 20 4.400 -5.055 -10.694 1.00 0.00 N ATOM 240 CA LYS A 20 3.641 -5.481 -9.525 1.00 0.00 C ATOM 241 C LYS A 20 2.166 -5.661 -9.870 1.00 0.00 C ATOM 242 O LYS A 20 1.611 -4.912 -10.673 1.00 0.00 O ATOM 243 CB LYS A 20 3.790 -4.460 -8.394 1.00 0.00 C ATOM 244 CG LYS A 20 3.713 -5.074 -7.007 1.00 0.00 C ATOM 245 CD LYS A 20 4.980 -5.840 -6.665 1.00 0.00 C ATOM 246 CE LYS A 20 6.049 -4.922 -6.092 1.00 0.00 C ATOM 247 NZ LYS A 20 5.586 -4.238 -4.853 1.00 0.00 N ATOM 248 H LYS A 20 4.221 -4.174 -11.085 1.00 0.00 H ATOM 249 HA LYS A 20 4.039 -6.429 -9.197 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.746 -3.967 -8.495 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.004 -3.724 -8.484 1.00 0.00 H ATOM 252 HG2 LYS A 20 3.575 -4.286 -6.282 1.00 0.00 H ATOM 253 HG3 LYS A 20 2.872 -5.751 -6.969 1.00 0.00 H ATOM 254 HD2 LYS A 20 4.744 -6.600 -5.934 1.00 0.00 H ATOM 255 HD3 LYS A 20 5.361 -6.307 -7.562 1.00 0.00 H ATOM 256 HE2 LYS A 20 6.924 -5.510 -5.863 1.00 0.00 H ATOM 257 HE3 LYS A 20 6.300 -4.178 -6.833 1.00 0.00 H ATOM 258 HZ1 LYS A 20 4.653 -4.600 -4.572 1.00 0.00 H ATOM 259 HZ2 LYS A 20 5.514 -3.213 -5.018 1.00 0.00 H ATOM 260 HZ3 LYS A 20 6.260 -4.406 -4.079 1.00 0.00 H ATOM 261 N ALA A 21 1.536 -6.658 -9.256 1.00 0.00 N ATOM 262 CA ALA A 21 0.125 -6.933 -9.496 1.00 0.00 C ATOM 263 C ALA A 21 -0.717 -6.588 -8.272 1.00 0.00 C ATOM 264 O ALA A 21 -0.345 -6.901 -7.141 1.00 0.00 O ATOM 265 CB ALA A 21 -0.070 -8.392 -9.879 1.00 0.00 C ATOM 266 H ALA A 21 2.033 -7.220 -8.626 1.00 0.00 H ATOM 267 HA ALA A 21 -0.198 -6.322 -10.327 1.00 0.00 H ATOM 268 HB1 ALA A 21 -1.126 -8.608 -9.948 1.00 0.00 H ATOM 269 HB2 ALA A 21 0.399 -8.579 -10.834 1.00 0.00 H ATOM 270 HB3 ALA A 21 0.378 -9.025 -9.127 1.00 0.00 H ATOM 271 N PHE A 22 -1.854 -5.940 -8.506 1.00 0.00 N ATOM 272 CA PHE A 22 -2.748 -5.550 -7.422 1.00 0.00 C ATOM 273 C PHE A 22 -4.170 -6.035 -7.690 1.00 0.00 C ATOM 274 O PHE A 22 -4.624 -6.064 -8.834 1.00 0.00 O ATOM 275 CB PHE A 22 -2.740 -4.030 -7.247 1.00 0.00 C ATOM 276 CG PHE A 22 -1.360 -3.445 -7.149 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.631 -3.161 -8.292 1.00 0.00 C ATOM 278 CD2 PHE A 22 -0.793 -3.180 -5.913 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.640 -2.624 -8.203 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.477 -2.642 -5.818 1.00 0.00 C ATOM 281 CZ PHE A 22 1.193 -2.363 -6.965 1.00 0.00 C ATOM 282 H PHE A 22 -2.096 -5.718 -9.430 1.00 0.00 H ATOM 283 HA PHE A 22 -2.389 -6.010 -6.515 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.233 -3.575 -8.093 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.275 -3.776 -6.345 1.00 0.00 H ATOM 286 HD1 PHE A 22 -1.063 -3.363 -9.261 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.354 -3.398 -5.014 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.198 -2.406 -9.101 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.906 -2.439 -4.848 1.00 0.00 H ATOM 290 HZ PHE A 22 2.186 -1.943 -6.893 1.00 0.00 H ATOM 291 N LYS A 23 -4.869 -6.417 -6.626 1.00 0.00 N ATOM 292 CA LYS A 23 -6.239 -6.901 -6.743 1.00 0.00 C ATOM 293 C LYS A 23 -7.202 -5.748 -7.012 1.00 0.00 C ATOM 294 O LYS A 23 -8.047 -5.827 -7.904 1.00 0.00 O ATOM 295 CB LYS A 23 -6.653 -7.637 -5.467 1.00 0.00 C ATOM 296 CG LYS A 23 -8.024 -8.284 -5.555 1.00 0.00 C ATOM 297 CD LYS A 23 -7.968 -9.612 -6.293 1.00 0.00 C ATOM 298 CE LYS A 23 -9.361 -10.148 -6.581 1.00 0.00 C ATOM 299 NZ LYS A 23 -9.953 -10.822 -5.392 1.00 0.00 N ATOM 300 H LYS A 23 -4.452 -6.371 -5.739 1.00 0.00 H ATOM 301 HA LYS A 23 -6.278 -7.588 -7.574 1.00 0.00 H ATOM 302 HB2 LYS A 23 -5.926 -8.409 -5.259 1.00 0.00 H ATOM 303 HB3 LYS A 23 -6.662 -6.934 -4.647 1.00 0.00 H ATOM 304 HG2 LYS A 23 -8.396 -8.456 -4.556 1.00 0.00 H ATOM 305 HG3 LYS A 23 -8.693 -7.618 -6.082 1.00 0.00 H ATOM 306 HD2 LYS A 23 -7.447 -9.472 -7.229 1.00 0.00 H ATOM 307 HD3 LYS A 23 -7.434 -10.329 -5.685 1.00 0.00 H ATOM 308 HE2 LYS A 23 -9.997 -9.326 -6.872 1.00 0.00 H ATOM 309 HE3 LYS A 23 -9.298 -10.859 -7.393 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -10.978 -10.648 -5.357 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -9.519 -10.455 -4.521 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -9.787 -11.847 -5.443 1.00 0.00 H ATOM 313 N THR A 24 -7.067 -4.677 -6.236 1.00 0.00 N ATOM 314 CA THR A 24 -7.924 -3.509 -6.391 1.00 0.00 C ATOM 315 C THR A 24 -7.173 -2.360 -7.055 1.00 0.00 C ATOM 316 O THR A 24 -6.078 -1.992 -6.630 1.00 0.00 O ATOM 317 CB THR A 24 -8.473 -3.031 -5.033 1.00 0.00 C ATOM 318 OG1 THR A 24 -7.391 -2.719 -4.150 1.00 0.00 O ATOM 319 CG2 THR A 24 -9.358 -4.095 -4.403 1.00 0.00 C ATOM 320 H THR A 24 -6.375 -4.675 -5.543 1.00 0.00 H ATOM 321 HA THR A 24 -8.760 -3.789 -7.015 1.00 0.00 H ATOM 322 HB THR A 24 -9.065 -2.141 -5.195 1.00 0.00 H ATOM 323 HG1 THR A 24 -7.705 -2.730 -3.242 1.00 0.00 H ATOM 324 HG21 THR A 24 -9.666 -3.771 -3.420 1.00 0.00 H ATOM 325 HG22 THR A 24 -8.806 -5.020 -4.320 1.00 0.00 H ATOM 326 HG23 THR A 24 -10.230 -4.251 -5.021 1.00 0.00 H ATOM 327 N LYS A 25 -7.769 -1.796 -8.100 1.00 0.00 N ATOM 328 CA LYS A 25 -7.158 -0.687 -8.823 1.00 0.00 C ATOM 329 C LYS A 25 -6.643 0.374 -7.857 1.00 0.00 C ATOM 330 O LYS A 25 -5.580 0.957 -8.069 1.00 0.00 O ATOM 331 CB LYS A 25 -8.167 -0.065 -9.791 1.00 0.00 C ATOM 332 CG LYS A 25 -7.534 0.851 -10.824 1.00 0.00 C ATOM 333 CD LYS A 25 -8.573 1.728 -11.503 1.00 0.00 C ATOM 334 CE LYS A 25 -8.101 2.192 -12.873 1.00 0.00 C ATOM 335 NZ LYS A 25 -9.065 3.138 -13.500 1.00 0.00 N ATOM 336 H LYS A 25 -8.642 -2.134 -8.392 1.00 0.00 H ATOM 337 HA LYS A 25 -6.325 -1.078 -9.388 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.685 -0.857 -10.312 1.00 0.00 H ATOM 339 HB3 LYS A 25 -8.885 0.510 -9.223 1.00 0.00 H ATOM 340 HG2 LYS A 25 -6.809 1.484 -10.335 1.00 0.00 H ATOM 341 HG3 LYS A 25 -7.041 0.248 -11.573 1.00 0.00 H ATOM 342 HD2 LYS A 25 -9.486 1.164 -11.622 1.00 0.00 H ATOM 343 HD3 LYS A 25 -8.761 2.594 -10.884 1.00 0.00 H ATOM 344 HE2 LYS A 25 -7.147 2.684 -12.762 1.00 0.00 H ATOM 345 HE3 LYS A 25 -7.989 1.329 -13.512 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -8.670 3.517 -14.384 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -9.262 3.929 -12.853 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -9.958 2.650 -13.713 1.00 0.00 H ATOM 349 N SER A 26 -7.403 0.620 -6.794 1.00 0.00 N ATOM 350 CA SER A 26 -7.024 1.613 -5.796 1.00 0.00 C ATOM 351 C SER A 26 -5.551 1.474 -5.424 1.00 0.00 C ATOM 352 O SER A 26 -4.815 2.459 -5.378 1.00 0.00 O ATOM 353 CB SER A 26 -7.894 1.468 -4.546 1.00 0.00 C ATOM 354 OG SER A 26 -9.258 1.709 -4.844 1.00 0.00 O ATOM 355 H SER A 26 -8.240 0.122 -6.681 1.00 0.00 H ATOM 356 HA SER A 26 -7.184 2.591 -6.225 1.00 0.00 H ATOM 357 HB2 SER A 26 -7.794 0.468 -4.155 1.00 0.00 H ATOM 358 HB3 SER A 26 -7.569 2.180 -3.801 1.00 0.00 H ATOM 359 HG SER A 26 -9.560 1.074 -5.498 1.00 0.00 H ATOM 360 N SER A 27 -5.128 0.242 -5.158 1.00 0.00 N ATOM 361 CA SER A 27 -3.744 -0.028 -4.786 1.00 0.00 C ATOM 362 C SER A 27 -2.789 0.406 -5.894 1.00 0.00 C ATOM 363 O SER A 27 -1.772 1.052 -5.636 1.00 0.00 O ATOM 364 CB SER A 27 -3.555 -1.516 -4.487 1.00 0.00 C ATOM 365 OG SER A 27 -4.361 -1.924 -3.396 1.00 0.00 O ATOM 366 H SER A 27 -5.763 -0.503 -5.212 1.00 0.00 H ATOM 367 HA SER A 27 -3.524 0.541 -3.894 1.00 0.00 H ATOM 368 HB2 SER A 27 -3.829 -2.093 -5.357 1.00 0.00 H ATOM 369 HB3 SER A 27 -2.519 -1.702 -4.243 1.00 0.00 H ATOM 370 HG SER A 27 -5.226 -1.512 -3.465 1.00 0.00 H ATOM 371 N LEU A 28 -3.123 0.046 -7.128 1.00 0.00 N ATOM 372 CA LEU A 28 -2.295 0.396 -8.277 1.00 0.00 C ATOM 373 C LEU A 28 -2.231 1.909 -8.461 1.00 0.00 C ATOM 374 O LEU A 28 -1.177 2.462 -8.775 1.00 0.00 O ATOM 375 CB LEU A 28 -2.845 -0.259 -9.545 1.00 0.00 C ATOM 376 CG LEU A 28 -2.132 0.099 -10.850 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.969 -0.849 -11.100 1.00 0.00 C ATOM 378 CD2 LEU A 28 -3.108 0.069 -12.017 1.00 0.00 C ATOM 379 H LEU A 28 -3.944 -0.468 -7.271 1.00 0.00 H ATOM 380 HA LEU A 28 -1.298 0.026 -8.093 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.783 -1.329 -9.418 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.882 0.030 -9.644 1.00 0.00 H ATOM 383 HG LEU A 28 -1.733 1.101 -10.771 1.00 0.00 H ATOM 384 HD11 LEU A 28 -1.016 -1.669 -10.400 1.00 0.00 H ATOM 385 HD12 LEU A 28 -0.038 -0.318 -10.972 1.00 0.00 H ATOM 386 HD13 LEU A 28 -1.029 -1.233 -12.109 1.00 0.00 H ATOM 387 HD21 LEU A 28 -2.640 0.501 -12.889 1.00 0.00 H ATOM 388 HD22 LEU A 28 -3.990 0.638 -11.762 1.00 0.00 H ATOM 389 HD23 LEU A 28 -3.387 -0.953 -12.226 1.00 0.00 H ATOM 390 N ILE A 29 -3.365 2.573 -8.261 1.00 0.00 N ATOM 391 CA ILE A 29 -3.437 4.022 -8.401 1.00 0.00 C ATOM 392 C ILE A 29 -2.460 4.714 -7.456 1.00 0.00 C ATOM 393 O ILE A 29 -1.811 5.693 -7.825 1.00 0.00 O ATOM 394 CB ILE A 29 -4.859 4.545 -8.125 1.00 0.00 C ATOM 395 CG1 ILE A 29 -5.841 3.982 -9.154 1.00 0.00 C ATOM 396 CG2 ILE A 29 -4.877 6.066 -8.144 1.00 0.00 C ATOM 397 CD1 ILE A 29 -7.226 4.583 -9.059 1.00 0.00 C ATOM 398 H ILE A 29 -4.172 2.076 -8.012 1.00 0.00 H ATOM 399 HA ILE A 29 -3.174 4.272 -9.419 1.00 0.00 H ATOM 400 HB ILE A 29 -5.154 4.218 -7.140 1.00 0.00 H ATOM 401 HG12 ILE A 29 -5.464 4.174 -10.146 1.00 0.00 H ATOM 402 HG13 ILE A 29 -5.931 2.915 -9.008 1.00 0.00 H ATOM 403 HG21 ILE A 29 -3.919 6.433 -8.482 1.00 0.00 H ATOM 404 HG22 ILE A 29 -5.649 6.408 -8.817 1.00 0.00 H ATOM 405 HG23 ILE A 29 -5.075 6.437 -7.150 1.00 0.00 H ATOM 406 HD11 ILE A 29 -7.281 5.461 -9.687 1.00 0.00 H ATOM 407 HD12 ILE A 29 -7.956 3.859 -9.390 1.00 0.00 H ATOM 408 HD13 ILE A 29 -7.430 4.859 -8.036 1.00 0.00 H ATOM 409 N CYS A 30 -2.361 4.199 -6.236 1.00 0.00 N ATOM 410 CA CYS A 30 -1.462 4.767 -5.237 1.00 0.00 C ATOM 411 C CYS A 30 -0.016 4.374 -5.520 1.00 0.00 C ATOM 412 O CYS A 30 0.882 5.216 -5.502 1.00 0.00 O ATOM 413 CB CYS A 30 -1.864 4.302 -3.836 1.00 0.00 C ATOM 414 SG CYS A 30 -3.060 5.382 -3.015 1.00 0.00 S ATOM 415 H CYS A 30 -2.904 3.418 -6.000 1.00 0.00 H ATOM 416 HA CYS A 30 -1.547 5.841 -5.288 1.00 0.00 H ATOM 417 HB2 CYS A 30 -2.304 3.318 -3.904 1.00 0.00 H ATOM 418 HB3 CYS A 30 -0.982 4.253 -3.215 1.00 0.00 H ATOM 419 HG CYS A 30 -4.075 5.571 -3.844 1.00 0.00 H ATOM 420 N HIS A 31 0.203 3.089 -5.781 1.00 0.00 N ATOM 421 CA HIS A 31 1.541 2.584 -6.067 1.00 0.00 C ATOM 422 C HIS A 31 2.142 3.294 -7.277 1.00 0.00 C ATOM 423 O HIS A 31 3.238 3.849 -7.201 1.00 0.00 O ATOM 424 CB HIS A 31 1.498 1.076 -6.316 1.00 0.00 C ATOM 425 CG HIS A 31 2.785 0.518 -6.841 1.00 0.00 C ATOM 426 ND1 HIS A 31 3.962 0.538 -6.123 1.00 0.00 N ATOM 427 CD2 HIS A 31 3.075 -0.079 -8.020 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.921 -0.021 -6.839 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.408 -0.405 -7.995 1.00 0.00 N ATOM 430 H HIS A 31 -0.553 2.466 -5.781 1.00 0.00 H ATOM 431 HA HIS A 31 2.161 2.780 -5.206 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.272 0.571 -5.388 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.722 0.859 -7.037 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.077 0.909 -5.224 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.385 -0.266 -8.832 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.949 -0.145 -6.533 1.00 0.00 H ATOM 437 N ARG A 32 1.418 3.270 -8.391 1.00 0.00 N ATOM 438 CA ARG A 32 1.881 3.910 -9.617 1.00 0.00 C ATOM 439 C ARG A 32 2.648 5.192 -9.305 1.00 0.00 C ATOM 440 O ARG A 32 3.792 5.361 -9.727 1.00 0.00 O ATOM 441 CB ARG A 32 0.697 4.221 -10.533 1.00 0.00 C ATOM 442 CG ARG A 32 0.207 3.020 -11.325 1.00 0.00 C ATOM 443 CD ARG A 32 1.001 2.838 -12.609 1.00 0.00 C ATOM 444 NE ARG A 32 0.800 3.947 -13.538 1.00 0.00 N ATOM 445 CZ ARG A 32 1.647 4.249 -14.516 1.00 0.00 C ATOM 446 NH1 ARG A 32 2.746 3.527 -14.692 1.00 0.00 N ATOM 447 NH2 ARG A 32 1.395 5.273 -15.321 1.00 0.00 N ATOM 448 H ARG A 32 0.552 2.811 -8.389 1.00 0.00 H ATOM 449 HA ARG A 32 2.543 3.222 -10.120 1.00 0.00 H ATOM 450 HB2 ARG A 32 -0.123 4.587 -9.932 1.00 0.00 H ATOM 451 HB3 ARG A 32 0.991 4.990 -11.232 1.00 0.00 H ATOM 452 HG2 ARG A 32 0.316 2.132 -10.719 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.834 3.164 -11.572 1.00 0.00 H ATOM 454 HD2 ARG A 32 2.050 2.773 -12.362 1.00 0.00 H ATOM 455 HD3 ARG A 32 0.685 1.921 -13.084 1.00 0.00 H ATOM 456 HE ARG A 32 -0.005 4.493 -13.426 1.00 0.00 H ATOM 457 HH11 ARG A 32 2.937 2.754 -14.088 1.00 0.00 H ATOM 458 HH12 ARG A 32 3.381 3.756 -15.430 1.00 0.00 H ATOM 459 HH21 ARG A 32 0.568 5.819 -15.191 1.00 0.00 H ATOM 460 HH22 ARG A 32 2.033 5.500 -16.056 1.00 0.00 H ATOM 461 N ARG A 33 2.009 6.092 -8.564 1.00 0.00 N ATOM 462 CA ARG A 33 2.630 7.359 -8.197 1.00 0.00 C ATOM 463 C ARG A 33 4.013 7.132 -7.592 1.00 0.00 C ATOM 464 O ARG A 33 4.966 7.840 -7.915 1.00 0.00 O ATOM 465 CB ARG A 33 1.746 8.116 -7.205 1.00 0.00 C ATOM 466 CG ARG A 33 0.262 7.831 -7.370 1.00 0.00 C ATOM 467 CD ARG A 33 -0.584 9.023 -6.954 1.00 0.00 C ATOM 468 NE ARG A 33 -0.624 10.054 -7.988 1.00 0.00 N ATOM 469 CZ ARG A 33 -1.415 11.120 -7.933 1.00 0.00 C ATOM 470 NH1 ARG A 33 -2.228 11.294 -6.900 1.00 0.00 N ATOM 471 NH2 ARG A 33 -1.394 12.014 -8.913 1.00 0.00 N ATOM 472 H ARG A 33 1.099 5.899 -8.257 1.00 0.00 H ATOM 473 HA ARG A 33 2.736 7.949 -9.095 1.00 0.00 H ATOM 474 HB2 ARG A 33 2.033 7.840 -6.201 1.00 0.00 H ATOM 475 HB3 ARG A 33 1.903 9.176 -7.337 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.062 7.606 -8.407 1.00 0.00 H ATOM 477 HG3 ARG A 33 -0.002 6.981 -6.758 1.00 0.00 H ATOM 478 HD2 ARG A 33 -1.591 8.683 -6.760 1.00 0.00 H ATOM 479 HD3 ARG A 33 -0.167 9.446 -6.052 1.00 0.00 H ATOM 480 HE ARG A 33 -0.031 9.946 -8.760 1.00 0.00 H ATOM 481 HH11 ARG A 33 -2.246 10.622 -6.160 1.00 0.00 H ATOM 482 HH12 ARG A 33 -2.822 12.097 -6.861 1.00 0.00 H ATOM 483 HH21 ARG A 33 -0.782 11.887 -9.693 1.00 0.00 H ATOM 484 HH22 ARG A 33 -1.990 12.815 -8.871 1.00 0.00 H ATOM 485 N SER A 34 4.113 6.140 -6.713 1.00 0.00 N ATOM 486 CA SER A 34 5.377 5.822 -6.059 1.00 0.00 C ATOM 487 C SER A 34 6.533 5.882 -7.054 1.00 0.00 C ATOM 488 O SER A 34 7.685 6.090 -6.673 1.00 0.00 O ATOM 489 CB SER A 34 5.311 4.434 -5.421 1.00 0.00 C ATOM 490 OG SER A 34 6.380 4.239 -4.511 1.00 0.00 O ATOM 491 H SER A 34 3.316 5.611 -6.497 1.00 0.00 H ATOM 492 HA SER A 34 5.545 6.557 -5.286 1.00 0.00 H ATOM 493 HB2 SER A 34 4.378 4.330 -4.888 1.00 0.00 H ATOM 494 HB3 SER A 34 5.370 3.682 -6.194 1.00 0.00 H ATOM 495 HG SER A 34 6.919 3.501 -4.804 1.00 0.00 H ATOM 496 N HIS A 35 6.216 5.698 -8.332 1.00 0.00 N ATOM 497 CA HIS A 35 7.226 5.732 -9.383 1.00 0.00 C ATOM 498 C HIS A 35 7.377 7.141 -9.947 1.00 0.00 C ATOM 499 O HIS A 35 7.422 7.334 -11.162 1.00 0.00 O ATOM 500 CB HIS A 35 6.860 4.758 -10.503 1.00 0.00 C ATOM 501 CG HIS A 35 6.987 3.318 -10.111 1.00 0.00 C ATOM 502 ND1 HIS A 35 8.198 2.714 -9.847 1.00 0.00 N ATOM 503 CD2 HIS A 35 6.045 2.362 -9.936 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.996 1.448 -9.528 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.697 1.209 -9.575 1.00 0.00 N ATOM 506 H HIS A 35 5.280 5.537 -8.573 1.00 0.00 H ATOM 507 HA HIS A 35 8.167 5.429 -8.948 1.00 0.00 H ATOM 508 HB2 HIS A 35 5.836 4.931 -10.801 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.510 4.931 -11.349 1.00 0.00 H ATOM 510 HD1 HIS A 35 9.075 3.148 -9.888 1.00 0.00 H ATOM 511 HD2 HIS A 35 4.978 2.482 -10.058 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.761 0.730 -9.273 1.00 0.00 H