ATOM 128 N PRO A 12 -5.980 -8.523 -12.782 1.00 0.00 N ATOM 129 CA PRO A 12 -6.374 -7.641 -13.885 1.00 0.00 C ATOM 130 C PRO A 12 -5.621 -6.315 -13.864 1.00 0.00 C ATOM 131 O PRO A 12 -5.611 -5.580 -14.852 1.00 0.00 O ATOM 132 CB PRO A 12 -7.867 -7.412 -13.640 1.00 0.00 C ATOM 133 CG PRO A 12 -8.047 -7.620 -12.176 1.00 0.00 C ATOM 134 CD PRO A 12 -7.051 -8.674 -11.782 1.00 0.00 C ATOM 135 HA PRO A 12 -6.234 -8.118 -14.844 1.00 0.00 H ATOM 136 HB2 PRO A 12 -8.132 -6.405 -13.932 1.00 0.00 H ATOM 137 HB3 PRO A 12 -8.443 -8.122 -14.214 1.00 0.00 H ATOM 138 HG2 PRO A 12 -7.849 -6.700 -11.647 1.00 0.00 H ATOM 139 HG3 PRO A 12 -9.052 -7.961 -11.975 1.00 0.00 H ATOM 140 HD2 PRO A 12 -6.677 -8.488 -10.786 1.00 0.00 H ATOM 141 HD3 PRO A 12 -7.496 -9.656 -11.842 1.00 0.00 H ATOM 142 N TYR A 13 -4.991 -6.015 -12.734 1.00 0.00 N ATOM 143 CA TYR A 13 -4.237 -4.776 -12.585 1.00 0.00 C ATOM 144 C TYR A 13 -2.753 -5.064 -12.375 1.00 0.00 C ATOM 145 O TYR A 13 -2.368 -5.721 -11.409 1.00 0.00 O ATOM 146 CB TYR A 13 -4.780 -3.962 -11.409 1.00 0.00 C ATOM 147 CG TYR A 13 -6.249 -3.623 -11.535 1.00 0.00 C ATOM 148 CD1 TYR A 13 -6.685 -2.661 -12.438 1.00 0.00 C ATOM 149 CD2 TYR A 13 -7.200 -4.266 -10.753 1.00 0.00 C ATOM 150 CE1 TYR A 13 -8.025 -2.347 -12.555 1.00 0.00 C ATOM 151 CE2 TYR A 13 -8.542 -3.960 -10.865 1.00 0.00 C ATOM 152 CZ TYR A 13 -8.950 -3.000 -11.767 1.00 0.00 C ATOM 153 OH TYR A 13 -10.286 -2.692 -11.883 1.00 0.00 O ATOM 154 H TYR A 13 -5.036 -6.641 -11.981 1.00 0.00 H ATOM 155 HA TYR A 13 -4.357 -4.204 -13.493 1.00 0.00 H ATOM 156 HB2 TYR A 13 -4.648 -4.525 -10.498 1.00 0.00 H ATOM 157 HB3 TYR A 13 -4.231 -3.035 -11.338 1.00 0.00 H ATOM 158 HD1 TYR A 13 -5.958 -2.152 -13.054 1.00 0.00 H ATOM 159 HD2 TYR A 13 -6.878 -5.018 -10.047 1.00 0.00 H ATOM 160 HE1 TYR A 13 -8.344 -1.596 -13.262 1.00 0.00 H ATOM 161 HE2 TYR A 13 -9.267 -4.471 -10.248 1.00 0.00 H ATOM 162 HH TYR A 13 -10.644 -3.108 -12.670 1.00 0.00 H ATOM 163 N GLU A 14 -1.926 -4.565 -13.289 1.00 0.00 N ATOM 164 CA GLU A 14 -0.484 -4.768 -13.205 1.00 0.00 C ATOM 165 C GLU A 14 0.266 -3.475 -13.512 1.00 0.00 C ATOM 166 O GLU A 14 -0.138 -2.700 -14.379 1.00 0.00 O ATOM 167 CB GLU A 14 -0.045 -5.868 -14.174 1.00 0.00 C ATOM 168 CG GLU A 14 -0.507 -7.257 -13.768 1.00 0.00 C ATOM 169 CD GLU A 14 0.132 -8.351 -14.602 1.00 0.00 C ATOM 170 OE1 GLU A 14 1.279 -8.159 -15.054 1.00 0.00 O ATOM 171 OE2 GLU A 14 -0.517 -9.399 -14.800 1.00 0.00 O ATOM 172 H GLU A 14 -2.294 -4.049 -14.036 1.00 0.00 H ATOM 173 HA GLU A 14 -0.251 -5.075 -12.197 1.00 0.00 H ATOM 174 HB2 GLU A 14 -0.444 -5.649 -15.153 1.00 0.00 H ATOM 175 HB3 GLU A 14 1.034 -5.872 -14.228 1.00 0.00 H ATOM 176 HG2 GLU A 14 -0.250 -7.419 -12.732 1.00 0.00 H ATOM 177 HG3 GLU A 14 -1.579 -7.314 -13.885 1.00 0.00 H ATOM 178 N CYS A 15 1.361 -3.249 -12.793 1.00 0.00 N ATOM 179 CA CYS A 15 2.168 -2.050 -12.986 1.00 0.00 C ATOM 180 C CYS A 15 3.250 -2.286 -14.036 1.00 0.00 C ATOM 181 O CYS A 15 4.212 -3.018 -13.797 1.00 0.00 O ATOM 182 CB CYS A 15 2.809 -1.624 -11.664 1.00 0.00 C ATOM 183 SG CYS A 15 4.118 -0.369 -11.843 1.00 0.00 S ATOM 184 H CYS A 15 1.633 -3.904 -12.116 1.00 0.00 H ATOM 185 HA CYS A 15 1.516 -1.262 -13.330 1.00 0.00 H ATOM 186 HB2 CYS A 15 2.046 -1.212 -11.019 1.00 0.00 H ATOM 187 HB3 CYS A 15 3.246 -2.490 -11.189 1.00 0.00 H ATOM 188 N ILE A 16 3.086 -1.662 -15.197 1.00 0.00 N ATOM 189 CA ILE A 16 4.049 -1.803 -16.282 1.00 0.00 C ATOM 190 C ILE A 16 5.223 -0.846 -16.104 1.00 0.00 C ATOM 191 O ILE A 16 5.678 -0.222 -17.062 1.00 0.00 O ATOM 192 CB ILE A 16 3.395 -1.545 -17.653 1.00 0.00 C ATOM 193 CG1 ILE A 16 2.105 -2.358 -17.787 1.00 0.00 C ATOM 194 CG2 ILE A 16 4.363 -1.889 -18.775 1.00 0.00 C ATOM 195 CD1 ILE A 16 2.297 -3.840 -17.552 1.00 0.00 C ATOM 196 H ILE A 16 2.300 -1.093 -15.327 1.00 0.00 H ATOM 197 HA ILE A 16 4.421 -2.818 -16.268 1.00 0.00 H ATOM 198 HB ILE A 16 3.159 -0.495 -17.722 1.00 0.00 H ATOM 199 HG12 ILE A 16 1.384 -1.999 -17.069 1.00 0.00 H ATOM 200 HG13 ILE A 16 1.709 -2.228 -18.784 1.00 0.00 H ATOM 201 HG21 ILE A 16 5.346 -2.061 -18.362 1.00 0.00 H ATOM 202 HG22 ILE A 16 4.025 -2.781 -19.281 1.00 0.00 H ATOM 203 HG23 ILE A 16 4.406 -1.070 -19.477 1.00 0.00 H ATOM 204 HD11 ILE A 16 3.346 -4.085 -17.639 1.00 0.00 H ATOM 205 HD12 ILE A 16 1.950 -4.095 -16.561 1.00 0.00 H ATOM 206 HD13 ILE A 16 1.735 -4.397 -18.285 1.00 0.00 H ATOM 207 N GLU A 17 5.709 -0.737 -14.871 1.00 0.00 N ATOM 208 CA GLU A 17 6.831 0.143 -14.568 1.00 0.00 C ATOM 209 C GLU A 17 7.981 -0.638 -13.940 1.00 0.00 C ATOM 210 O GLU A 17 9.136 -0.498 -14.345 1.00 0.00 O ATOM 211 CB GLU A 17 6.387 1.265 -13.627 1.00 0.00 C ATOM 212 CG GLU A 17 7.165 2.557 -13.810 1.00 0.00 C ATOM 213 CD GLU A 17 8.585 2.462 -13.287 1.00 0.00 C ATOM 214 OE1 GLU A 17 9.460 1.973 -14.032 1.00 0.00 O ATOM 215 OE2 GLU A 17 8.822 2.876 -12.133 1.00 0.00 O ATOM 216 H GLU A 17 5.303 -1.261 -14.149 1.00 0.00 H ATOM 217 HA GLU A 17 7.171 0.578 -15.496 1.00 0.00 H ATOM 218 HB2 GLU A 17 5.341 1.471 -13.799 1.00 0.00 H ATOM 219 HB3 GLU A 17 6.516 0.934 -12.607 1.00 0.00 H ATOM 220 HG2 GLU A 17 7.201 2.794 -14.863 1.00 0.00 H ATOM 221 HG3 GLU A 17 6.655 3.348 -13.282 1.00 0.00 H ATOM 222 N CYS A 18 7.658 -1.460 -12.947 1.00 0.00 N ATOM 223 CA CYS A 18 8.662 -2.263 -12.261 1.00 0.00 C ATOM 224 C CYS A 18 8.341 -3.750 -12.375 1.00 0.00 C ATOM 225 O CYS A 18 9.213 -4.563 -12.675 1.00 0.00 O ATOM 226 CB CYS A 18 8.748 -1.860 -10.787 1.00 0.00 C ATOM 227 SG CYS A 18 7.149 -1.891 -9.914 1.00 0.00 S ATOM 228 H CYS A 18 6.720 -1.528 -12.668 1.00 0.00 H ATOM 229 HA CYS A 18 9.615 -2.076 -12.732 1.00 0.00 H ATOM 230 HB2 CYS A 18 9.414 -2.539 -10.275 1.00 0.00 H ATOM 231 HB3 CYS A 18 9.141 -0.857 -10.718 1.00 0.00 H ATOM 232 N GLY A 19 7.080 -4.098 -12.133 1.00 0.00 N ATOM 233 CA GLY A 19 6.665 -5.486 -12.214 1.00 0.00 C ATOM 234 C GLY A 19 5.931 -5.945 -10.970 1.00 0.00 C ATOM 235 O GLY A 19 6.457 -6.732 -10.184 1.00 0.00 O ATOM 236 H GLY A 19 6.427 -3.406 -11.898 1.00 0.00 H ATOM 237 HA2 GLY A 19 6.016 -5.607 -13.069 1.00 0.00 H ATOM 238 HA3 GLY A 19 7.541 -6.104 -12.350 1.00 0.00 H ATOM 239 N LYS A 20 4.710 -5.452 -10.790 1.00 0.00 N ATOM 240 CA LYS A 20 3.901 -5.815 -9.633 1.00 0.00 C ATOM 241 C LYS A 20 2.421 -5.864 -9.998 1.00 0.00 C ATOM 242 O LYS A 20 1.992 -5.252 -10.976 1.00 0.00 O ATOM 243 CB LYS A 20 4.123 -4.815 -8.496 1.00 0.00 C ATOM 244 CG LYS A 20 5.273 -5.187 -7.575 1.00 0.00 C ATOM 245 CD LYS A 20 4.810 -6.084 -6.440 1.00 0.00 C ATOM 246 CE LYS A 20 4.559 -7.506 -6.919 1.00 0.00 C ATOM 247 NZ LYS A 20 4.518 -8.473 -5.788 1.00 0.00 N ATOM 248 H LYS A 20 4.344 -4.828 -11.453 1.00 0.00 H ATOM 249 HA LYS A 20 4.211 -6.795 -9.305 1.00 0.00 H ATOM 250 HB2 LYS A 20 4.329 -3.844 -8.921 1.00 0.00 H ATOM 251 HB3 LYS A 20 3.221 -4.756 -7.904 1.00 0.00 H ATOM 252 HG2 LYS A 20 6.026 -5.708 -8.147 1.00 0.00 H ATOM 253 HG3 LYS A 20 5.695 -4.283 -7.159 1.00 0.00 H ATOM 254 HD2 LYS A 20 5.572 -6.104 -5.675 1.00 0.00 H ATOM 255 HD3 LYS A 20 3.894 -5.685 -6.027 1.00 0.00 H ATOM 256 HE2 LYS A 20 3.614 -7.534 -7.440 1.00 0.00 H ATOM 257 HE3 LYS A 20 5.352 -7.789 -7.596 1.00 0.00 H ATOM 258 HZ1 LYS A 20 5.474 -8.833 -5.591 1.00 0.00 H ATOM 259 HZ2 LYS A 20 3.900 -9.275 -6.026 1.00 0.00 H ATOM 260 HZ3 LYS A 20 4.151 -8.009 -4.933 1.00 0.00 H ATOM 261 N ALA A 21 1.644 -6.596 -9.206 1.00 0.00 N ATOM 262 CA ALA A 21 0.212 -6.722 -9.444 1.00 0.00 C ATOM 263 C ALA A 21 -0.587 -6.348 -8.200 1.00 0.00 C ATOM 264 O ALA A 21 -0.104 -6.485 -7.076 1.00 0.00 O ATOM 265 CB ALA A 21 -0.127 -8.139 -9.885 1.00 0.00 C ATOM 266 H ALA A 21 2.045 -7.061 -8.442 1.00 0.00 H ATOM 267 HA ALA A 21 -0.054 -6.049 -10.246 1.00 0.00 H ATOM 268 HB1 ALA A 21 0.607 -8.478 -10.601 1.00 0.00 H ATOM 269 HB2 ALA A 21 -0.121 -8.793 -9.026 1.00 0.00 H ATOM 270 HB3 ALA A 21 -1.106 -8.149 -10.340 1.00 0.00 H ATOM 271 N PHE A 22 -1.811 -5.875 -8.409 1.00 0.00 N ATOM 272 CA PHE A 22 -2.676 -5.479 -7.304 1.00 0.00 C ATOM 273 C PHE A 22 -4.095 -6.003 -7.509 1.00 0.00 C ATOM 274 O PHE A 22 -4.459 -6.430 -8.605 1.00 0.00 O ATOM 275 CB PHE A 22 -2.697 -3.956 -7.165 1.00 0.00 C ATOM 276 CG PHE A 22 -1.345 -3.359 -6.896 1.00 0.00 C ATOM 277 CD1 PHE A 22 -0.407 -3.253 -7.910 1.00 0.00 C ATOM 278 CD2 PHE A 22 -1.013 -2.904 -5.631 1.00 0.00 C ATOM 279 CE1 PHE A 22 0.838 -2.705 -7.665 1.00 0.00 C ATOM 280 CE2 PHE A 22 0.230 -2.355 -5.380 1.00 0.00 C ATOM 281 CZ PHE A 22 1.157 -2.254 -6.399 1.00 0.00 C ATOM 282 H PHE A 22 -2.140 -5.789 -9.328 1.00 0.00 H ATOM 283 HA PHE A 22 -2.274 -5.909 -6.399 1.00 0.00 H ATOM 284 HB2 PHE A 22 -3.074 -3.523 -8.080 1.00 0.00 H ATOM 285 HB3 PHE A 22 -3.349 -3.685 -6.348 1.00 0.00 H ATOM 286 HD1 PHE A 22 -0.654 -3.604 -8.901 1.00 0.00 H ATOM 287 HD2 PHE A 22 -1.738 -2.982 -4.832 1.00 0.00 H ATOM 288 HE1 PHE A 22 1.561 -2.628 -8.464 1.00 0.00 H ATOM 289 HE2 PHE A 22 0.476 -2.003 -4.389 1.00 0.00 H ATOM 290 HZ PHE A 22 2.129 -1.826 -6.205 1.00 0.00 H ATOM 291 N LYS A 23 -4.892 -5.966 -6.447 1.00 0.00 N ATOM 292 CA LYS A 23 -6.271 -6.435 -6.508 1.00 0.00 C ATOM 293 C LYS A 23 -7.140 -5.467 -7.305 1.00 0.00 C ATOM 294 O LYS A 23 -7.843 -5.867 -8.234 1.00 0.00 O ATOM 295 CB LYS A 23 -6.838 -6.603 -5.097 1.00 0.00 C ATOM 296 CG LYS A 23 -6.252 -7.784 -4.342 1.00 0.00 C ATOM 297 CD LYS A 23 -6.928 -9.087 -4.735 1.00 0.00 C ATOM 298 CE LYS A 23 -8.198 -9.321 -3.931 1.00 0.00 C ATOM 299 NZ LYS A 23 -8.793 -10.657 -4.210 1.00 0.00 N ATOM 300 H LYS A 23 -4.544 -5.614 -5.600 1.00 0.00 H ATOM 301 HA LYS A 23 -6.274 -7.394 -7.004 1.00 0.00 H ATOM 302 HB2 LYS A 23 -6.635 -5.705 -4.531 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.907 -6.741 -5.165 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.198 -7.856 -4.567 1.00 0.00 H ATOM 305 HG3 LYS A 23 -6.386 -7.625 -3.282 1.00 0.00 H ATOM 306 HD2 LYS A 23 -7.181 -9.049 -5.784 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.244 -9.905 -4.557 1.00 0.00 H ATOM 308 HE2 LYS A 23 -7.961 -9.254 -2.881 1.00 0.00 H ATOM 309 HE3 LYS A 23 -8.916 -8.555 -4.187 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -8.971 -11.162 -3.319 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -8.144 -11.222 -4.794 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -9.693 -10.548 -4.720 1.00 0.00 H ATOM 313 N THR A 24 -7.087 -4.191 -6.936 1.00 0.00 N ATOM 314 CA THR A 24 -7.869 -3.166 -7.616 1.00 0.00 C ATOM 315 C THR A 24 -7.025 -1.928 -7.900 1.00 0.00 C ATOM 316 O THR A 24 -5.960 -1.742 -7.310 1.00 0.00 O ATOM 317 CB THR A 24 -9.099 -2.754 -6.786 1.00 0.00 C ATOM 318 OG1 THR A 24 -8.682 -2.206 -5.531 1.00 0.00 O ATOM 319 CG2 THR A 24 -10.012 -3.947 -6.545 1.00 0.00 C ATOM 320 H THR A 24 -6.508 -3.934 -6.188 1.00 0.00 H ATOM 321 HA THR A 24 -8.214 -3.577 -8.554 1.00 0.00 H ATOM 322 HB THR A 24 -9.649 -2.003 -7.334 1.00 0.00 H ATOM 323 HG1 THR A 24 -9.358 -2.370 -4.869 1.00 0.00 H ATOM 324 HG21 THR A 24 -10.397 -4.301 -7.489 1.00 0.00 H ATOM 325 HG22 THR A 24 -10.834 -3.649 -5.911 1.00 0.00 H ATOM 326 HG23 THR A 24 -9.454 -4.736 -6.064 1.00 0.00 H ATOM 327 N LYS A 25 -7.506 -1.084 -8.806 1.00 0.00 N ATOM 328 CA LYS A 25 -6.798 0.138 -9.167 1.00 0.00 C ATOM 329 C LYS A 25 -6.418 0.935 -7.923 1.00 0.00 C ATOM 330 O LYS A 25 -5.249 1.261 -7.716 1.00 0.00 O ATOM 331 CB LYS A 25 -7.661 0.998 -10.093 1.00 0.00 C ATOM 332 CG LYS A 25 -7.459 0.695 -11.567 1.00 0.00 C ATOM 333 CD LYS A 25 -7.696 1.926 -12.427 1.00 0.00 C ATOM 334 CE LYS A 25 -7.276 1.688 -13.869 1.00 0.00 C ATOM 335 NZ LYS A 25 -8.295 0.904 -14.621 1.00 0.00 N ATOM 336 H LYS A 25 -8.361 -1.288 -9.242 1.00 0.00 H ATOM 337 HA LYS A 25 -5.896 -0.144 -9.688 1.00 0.00 H ATOM 338 HB2 LYS A 25 -8.701 0.833 -9.851 1.00 0.00 H ATOM 339 HB3 LYS A 25 -7.422 2.038 -9.924 1.00 0.00 H ATOM 340 HG2 LYS A 25 -6.447 0.352 -11.720 1.00 0.00 H ATOM 341 HG3 LYS A 25 -8.152 -0.079 -11.865 1.00 0.00 H ATOM 342 HD2 LYS A 25 -8.747 2.172 -12.406 1.00 0.00 H ATOM 343 HD3 LYS A 25 -7.123 2.750 -12.025 1.00 0.00 H ATOM 344 HE2 LYS A 25 -7.140 2.643 -14.353 1.00 0.00 H ATOM 345 HE3 LYS A 25 -6.342 1.146 -13.873 1.00 0.00 H ATOM 346 HZ1 LYS A 25 -8.884 0.358 -13.961 1.00 0.00 H ATOM 347 HZ2 LYS A 25 -7.826 0.246 -15.277 1.00 0.00 H ATOM 348 HZ3 LYS A 25 -8.906 1.544 -15.167 1.00 0.00 H ATOM 349 N SER A 26 -7.413 1.244 -7.097 1.00 0.00 N ATOM 350 CA SER A 26 -7.183 2.004 -5.875 1.00 0.00 C ATOM 351 C SER A 26 -5.829 1.656 -5.264 1.00 0.00 C ATOM 352 O SER A 26 -5.095 2.534 -4.811 1.00 0.00 O ATOM 353 CB SER A 26 -8.297 1.732 -4.862 1.00 0.00 C ATOM 354 OG SER A 26 -9.506 2.359 -5.253 1.00 0.00 O ATOM 355 H SER A 26 -8.323 0.955 -7.317 1.00 0.00 H ATOM 356 HA SER A 26 -7.190 3.053 -6.131 1.00 0.00 H ATOM 357 HB2 SER A 26 -8.464 0.668 -4.792 1.00 0.00 H ATOM 358 HB3 SER A 26 -8.003 2.114 -3.895 1.00 0.00 H ATOM 359 HG SER A 26 -9.560 3.229 -4.850 1.00 0.00 H ATOM 360 N SER A 27 -5.505 0.367 -5.256 1.00 0.00 N ATOM 361 CA SER A 27 -4.241 -0.100 -4.698 1.00 0.00 C ATOM 362 C SER A 27 -3.089 0.173 -5.660 1.00 0.00 C ATOM 363 O SER A 27 -2.087 0.786 -5.289 1.00 0.00 O ATOM 364 CB SER A 27 -4.318 -1.597 -4.388 1.00 0.00 C ATOM 365 OG SER A 27 -5.157 -1.844 -3.273 1.00 0.00 O ATOM 366 H SER A 27 -6.132 -0.286 -5.632 1.00 0.00 H ATOM 367 HA SER A 27 -4.064 0.440 -3.780 1.00 0.00 H ATOM 368 HB2 SER A 27 -4.715 -2.119 -5.245 1.00 0.00 H ATOM 369 HB3 SER A 27 -3.327 -1.967 -4.168 1.00 0.00 H ATOM 370 HG SER A 27 -4.904 -2.672 -2.859 1.00 0.00 H ATOM 371 N LEU A 28 -3.238 -0.287 -6.897 1.00 0.00 N ATOM 372 CA LEU A 28 -2.211 -0.094 -7.915 1.00 0.00 C ATOM 373 C LEU A 28 -1.830 1.379 -8.031 1.00 0.00 C ATOM 374 O LEU A 28 -0.668 1.745 -7.853 1.00 0.00 O ATOM 375 CB LEU A 28 -2.700 -0.614 -9.268 1.00 0.00 C ATOM 376 CG LEU A 28 -1.888 -0.178 -10.488 1.00 0.00 C ATOM 377 CD1 LEU A 28 -0.559 -0.916 -10.535 1.00 0.00 C ATOM 378 CD2 LEU A 28 -2.678 -0.416 -11.766 1.00 0.00 C ATOM 379 H LEU A 28 -4.058 -0.769 -7.133 1.00 0.00 H ATOM 380 HA LEU A 28 -1.338 -0.656 -7.616 1.00 0.00 H ATOM 381 HB2 LEU A 28 -2.689 -1.692 -9.231 1.00 0.00 H ATOM 382 HB3 LEU A 28 -3.716 -0.271 -9.405 1.00 0.00 H ATOM 383 HG LEU A 28 -1.679 0.880 -10.414 1.00 0.00 H ATOM 384 HD11 LEU A 28 -0.569 -1.723 -9.819 1.00 0.00 H ATOM 385 HD12 LEU A 28 0.241 -0.231 -10.294 1.00 0.00 H ATOM 386 HD13 LEU A 28 -0.404 -1.315 -11.527 1.00 0.00 H ATOM 387 HD21 LEU A 28 -3.588 0.163 -11.740 1.00 0.00 H ATOM 388 HD22 LEU A 28 -2.920 -1.465 -11.849 1.00 0.00 H ATOM 389 HD23 LEU A 28 -2.083 -0.116 -12.618 1.00 0.00 H ATOM 390 N ILE A 29 -2.816 2.218 -8.328 1.00 0.00 N ATOM 391 CA ILE A 29 -2.585 3.650 -8.464 1.00 0.00 C ATOM 392 C ILE A 29 -1.640 4.160 -7.381 1.00 0.00 C ATOM 393 O ILE A 29 -0.634 4.806 -7.674 1.00 0.00 O ATOM 394 CB ILE A 29 -3.904 4.443 -8.394 1.00 0.00 C ATOM 395 CG1 ILE A 29 -4.857 3.988 -9.501 1.00 0.00 C ATOM 396 CG2 ILE A 29 -3.631 5.936 -8.502 1.00 0.00 C ATOM 397 CD1 ILE A 29 -6.317 4.177 -9.156 1.00 0.00 C ATOM 398 H ILE A 29 -3.721 1.865 -8.458 1.00 0.00 H ATOM 399 HA ILE A 29 -2.134 3.825 -9.431 1.00 0.00 H ATOM 400 HB ILE A 29 -4.361 4.254 -7.434 1.00 0.00 H ATOM 401 HG12 ILE A 29 -4.653 4.553 -10.397 1.00 0.00 H ATOM 402 HG13 ILE A 29 -4.694 2.938 -9.697 1.00 0.00 H ATOM 403 HG21 ILE A 29 -3.321 6.316 -7.539 1.00 0.00 H ATOM 404 HG22 ILE A 29 -2.847 6.107 -9.224 1.00 0.00 H ATOM 405 HG23 ILE A 29 -4.529 6.444 -8.818 1.00 0.00 H ATOM 406 HD11 ILE A 29 -6.438 5.087 -8.585 1.00 0.00 H ATOM 407 HD12 ILE A 29 -6.897 4.244 -10.065 1.00 0.00 H ATOM 408 HD13 ILE A 29 -6.661 3.338 -8.570 1.00 0.00 H ATOM 409 N CYS A 30 -1.970 3.864 -6.129 1.00 0.00 N ATOM 410 CA CYS A 30 -1.150 4.291 -5.000 1.00 0.00 C ATOM 411 C CYS A 30 0.311 3.910 -5.215 1.00 0.00 C ATOM 412 O CYS A 30 1.219 4.629 -4.796 1.00 0.00 O ATOM 413 CB CYS A 30 -1.667 3.667 -3.703 1.00 0.00 C ATOM 414 SG CYS A 30 -0.812 4.242 -2.216 1.00 0.00 S ATOM 415 H CYS A 30 -2.784 3.346 -5.958 1.00 0.00 H ATOM 416 HA CYS A 30 -1.223 5.365 -4.927 1.00 0.00 H ATOM 417 HB2 CYS A 30 -2.715 3.904 -3.591 1.00 0.00 H ATOM 418 HB3 CYS A 30 -1.551 2.595 -3.757 1.00 0.00 H ATOM 419 HG CYS A 30 -1.709 4.805 -1.421 1.00 0.00 H ATOM 420 N HIS A 31 0.531 2.774 -5.869 1.00 0.00 N ATOM 421 CA HIS A 31 1.883 2.297 -6.139 1.00 0.00 C ATOM 422 C HIS A 31 2.438 2.927 -7.413 1.00 0.00 C ATOM 423 O HIS A 31 3.647 2.917 -7.646 1.00 0.00 O ATOM 424 CB HIS A 31 1.893 0.773 -6.264 1.00 0.00 C ATOM 425 CG HIS A 31 3.069 0.242 -7.024 1.00 0.00 C ATOM 426 ND1 HIS A 31 4.055 -0.527 -6.444 1.00 0.00 N ATOM 427 CD2 HIS A 31 3.413 0.373 -8.327 1.00 0.00 C ATOM 428 CE1 HIS A 31 4.956 -0.846 -7.357 1.00 0.00 C ATOM 429 NE2 HIS A 31 4.589 -0.312 -8.508 1.00 0.00 N ATOM 430 H HIS A 31 -0.233 2.245 -6.179 1.00 0.00 H ATOM 431 HA HIS A 31 2.508 2.585 -5.308 1.00 0.00 H ATOM 432 HB2 HIS A 31 1.914 0.338 -5.276 1.00 0.00 H ATOM 433 HB3 HIS A 31 0.996 0.454 -6.774 1.00 0.00 H ATOM 434 HD1 HIS A 31 4.091 -0.798 -5.503 1.00 0.00 H ATOM 435 HD2 HIS A 31 2.865 0.915 -9.084 1.00 0.00 H ATOM 436 HE1 HIS A 31 5.841 -1.441 -7.191 1.00 0.00 H ATOM 437 N ARG A 32 1.547 3.474 -8.233 1.00 0.00 N ATOM 438 CA ARG A 32 1.947 4.107 -9.484 1.00 0.00 C ATOM 439 C ARG A 32 2.469 5.519 -9.236 1.00 0.00 C ATOM 440 O ARG A 32 3.468 5.935 -9.824 1.00 0.00 O ATOM 441 CB ARG A 32 0.769 4.151 -10.458 1.00 0.00 C ATOM 442 CG ARG A 32 0.421 2.797 -11.055 1.00 0.00 C ATOM 443 CD ARG A 32 -0.462 2.941 -12.285 1.00 0.00 C ATOM 444 NE ARG A 32 0.320 3.172 -13.496 1.00 0.00 N ATOM 445 CZ ARG A 32 -0.220 3.374 -14.693 1.00 0.00 C ATOM 446 NH1 ARG A 32 -1.538 3.373 -14.837 1.00 0.00 N ATOM 447 NH2 ARG A 32 0.558 3.578 -15.748 1.00 0.00 N ATOM 448 H ARG A 32 0.597 3.451 -7.992 1.00 0.00 H ATOM 449 HA ARG A 32 2.739 3.514 -9.917 1.00 0.00 H ATOM 450 HB2 ARG A 32 -0.101 4.524 -9.937 1.00 0.00 H ATOM 451 HB3 ARG A 32 1.011 4.825 -11.266 1.00 0.00 H ATOM 452 HG2 ARG A 32 1.333 2.293 -11.338 1.00 0.00 H ATOM 453 HG3 ARG A 32 -0.102 2.212 -10.314 1.00 0.00 H ATOM 454 HD2 ARG A 32 -1.037 2.035 -12.407 1.00 0.00 H ATOM 455 HD3 ARG A 32 -1.132 3.775 -12.135 1.00 0.00 H ATOM 456 HE ARG A 32 1.296 3.177 -13.412 1.00 0.00 H ATOM 457 HH11 ARG A 32 -2.127 3.221 -14.044 1.00 0.00 H ATOM 458 HH12 ARG A 32 -1.943 3.527 -15.739 1.00 0.00 H ATOM 459 HH21 ARG A 32 1.552 3.579 -15.643 1.00 0.00 H ATOM 460 HH22 ARG A 32 0.151 3.729 -16.648 1.00 0.00 H ATOM 461 N ARG A 33 1.787 6.252 -8.362 1.00 0.00 N ATOM 462 CA ARG A 33 2.180 7.618 -8.038 1.00 0.00 C ATOM 463 C ARG A 33 3.449 7.631 -7.190 1.00 0.00 C ATOM 464 O ARG A 33 4.294 8.515 -7.333 1.00 0.00 O ATOM 465 CB ARG A 33 1.051 8.334 -7.295 1.00 0.00 C ATOM 466 CG ARG A 33 1.043 8.071 -5.798 1.00 0.00 C ATOM 467 CD ARG A 33 0.079 8.998 -5.075 1.00 0.00 C ATOM 468 NE ARG A 33 -1.291 8.494 -5.104 1.00 0.00 N ATOM 469 CZ ARG A 33 -2.353 9.236 -4.813 1.00 0.00 C ATOM 470 NH1 ARG A 33 -2.204 10.509 -4.472 1.00 0.00 N ATOM 471 NH2 ARG A 33 -3.569 8.706 -4.862 1.00 0.00 N ATOM 472 H ARG A 33 0.999 5.865 -7.926 1.00 0.00 H ATOM 473 HA ARG A 33 2.375 8.136 -8.965 1.00 0.00 H ATOM 474 HB2 ARG A 33 1.151 9.398 -7.451 1.00 0.00 H ATOM 475 HB3 ARG A 33 0.106 8.007 -7.701 1.00 0.00 H ATOM 476 HG2 ARG A 33 0.741 7.048 -5.623 1.00 0.00 H ATOM 477 HG3 ARG A 33 2.039 8.226 -5.410 1.00 0.00 H ATOM 478 HD2 ARG A 33 0.396 9.093 -4.047 1.00 0.00 H ATOM 479 HD3 ARG A 33 0.107 9.967 -5.551 1.00 0.00 H ATOM 480 HE ARG A 33 -1.425 7.556 -5.353 1.00 0.00 H ATOM 481 HH11 ARG A 33 -1.289 10.912 -4.435 1.00 0.00 H ATOM 482 HH12 ARG A 33 -3.006 11.066 -4.254 1.00 0.00 H ATOM 483 HH21 ARG A 33 -3.685 7.747 -5.118 1.00 0.00 H ATOM 484 HH22 ARG A 33 -4.367 9.265 -4.642 1.00 0.00 H ATOM 485 N SER A 34 3.576 6.645 -6.308 1.00 0.00 N ATOM 486 CA SER A 34 4.739 6.546 -5.435 1.00 0.00 C ATOM 487 C SER A 34 6.031 6.546 -6.247 1.00 0.00 C ATOM 488 O SER A 34 7.011 7.192 -5.876 1.00 0.00 O ATOM 489 CB SER A 34 4.659 5.275 -4.586 1.00 0.00 C ATOM 490 OG SER A 34 3.734 5.430 -3.523 1.00 0.00 O ATOM 491 H SER A 34 2.869 5.969 -6.242 1.00 0.00 H ATOM 492 HA SER A 34 4.738 7.406 -4.782 1.00 0.00 H ATOM 493 HB2 SER A 34 4.342 4.451 -5.205 1.00 0.00 H ATOM 494 HB3 SER A 34 5.633 5.061 -4.171 1.00 0.00 H ATOM 495 HG SER A 34 3.580 4.579 -3.106 1.00 0.00 H ATOM 496 N HIS A 35 6.023 5.819 -7.360 1.00 0.00 N ATOM 497 CA HIS A 35 7.193 5.735 -8.227 1.00 0.00 C ATOM 498 C HIS A 35 7.878 7.093 -8.346 1.00 0.00 C ATOM 499 O HIS A 35 9.103 7.193 -8.258 1.00 0.00 O ATOM 500 CB HIS A 35 6.792 5.229 -9.613 1.00 0.00 C ATOM 501 CG HIS A 35 6.833 3.737 -9.741 1.00 0.00 C ATOM 502 ND1 HIS A 35 8.001 3.008 -9.672 1.00 0.00 N ATOM 503 CD2 HIS A 35 5.840 2.838 -9.933 1.00 0.00 C ATOM 504 CE1 HIS A 35 7.725 1.724 -9.818 1.00 0.00 C ATOM 505 NE2 HIS A 35 6.420 1.594 -9.978 1.00 0.00 N ATOM 506 H HIS A 35 5.211 5.326 -7.603 1.00 0.00 H ATOM 507 HA HIS A 35 7.885 5.034 -7.784 1.00 0.00 H ATOM 508 HB2 HIS A 35 5.784 5.553 -9.829 1.00 0.00 H ATOM 509 HB3 HIS A 35 7.464 5.645 -10.349 1.00 0.00 H ATOM 510 HD1 HIS A 35 8.898 3.376 -9.537 1.00 0.00 H ATOM 511 HD2 HIS A 35 4.786 3.057 -10.034 1.00 0.00 H ATOM 512 HE1 HIS A 35 8.443 0.918 -9.808 1.00 0.00 H