ATOM 121 N PRO A 12 -9.196 -5.659 -7.274 1.00 0.00 N ATOM 122 CA PRO A 12 -9.306 -5.360 -8.705 1.00 0.00 C ATOM 123 C PRO A 12 -8.173 -4.469 -9.201 1.00 0.00 C ATOM 124 O PRO A 12 -7.610 -4.702 -10.271 1.00 0.00 O ATOM 125 CB PRO A 12 -10.647 -4.629 -8.812 1.00 0.00 C ATOM 126 CG PRO A 12 -10.862 -4.033 -7.463 1.00 0.00 C ATOM 127 CD PRO A 12 -10.244 -4.992 -6.484 1.00 0.00 C ATOM 128 HA PRO A 12 -9.339 -6.263 -9.297 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.584 -3.867 -9.576 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.426 -5.333 -9.061 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.376 -3.072 -7.405 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.920 -3.932 -7.272 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.817 -4.456 -5.650 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.979 -5.705 -6.139 1.00 0.00 H ATOM 135 N TYR A 13 -7.842 -3.449 -8.417 1.00 0.00 N ATOM 136 CA TYR A 13 -6.776 -2.522 -8.778 1.00 0.00 C ATOM 137 C TYR A 13 -5.475 -2.885 -8.068 1.00 0.00 C ATOM 138 O TYR A 13 -5.481 -3.313 -6.914 1.00 0.00 O ATOM 139 CB TYR A 13 -7.179 -1.088 -8.427 1.00 0.00 C ATOM 140 CG TYR A 13 -8.594 -0.741 -8.830 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.879 -0.278 -10.109 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.646 -0.873 -7.932 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.170 0.041 -10.482 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.940 -0.558 -8.297 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.197 -0.101 -9.572 1.00 0.00 C ATOM 146 OH TYR A 13 -12.485 0.216 -9.939 1.00 0.00 O ATOM 147 H TYR A 13 -8.327 -3.315 -7.576 1.00 0.00 H ATOM 148 HA TYR A 13 -6.623 -2.592 -9.845 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.095 -0.949 -7.360 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.512 -0.402 -8.929 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.072 -0.168 -10.819 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.440 -1.231 -6.933 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.372 0.399 -11.481 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.744 -0.668 -7.584 1.00 0.00 H ATOM 155 HH TYR A 13 -12.578 0.128 -10.890 1.00 0.00 H ATOM 156 N LYS A 14 -4.359 -2.710 -8.768 1.00 0.00 N ATOM 157 CA LYS A 14 -3.048 -3.016 -8.208 1.00 0.00 C ATOM 158 C LYS A 14 -2.002 -2.019 -8.695 1.00 0.00 C ATOM 159 O LYS A 14 -2.042 -1.572 -9.841 1.00 0.00 O ATOM 160 CB LYS A 14 -2.629 -4.438 -8.586 1.00 0.00 C ATOM 161 CG LYS A 14 -3.612 -5.504 -8.134 1.00 0.00 C ATOM 162 CD LYS A 14 -4.662 -5.782 -9.197 1.00 0.00 C ATOM 163 CE LYS A 14 -5.136 -7.226 -9.147 1.00 0.00 C ATOM 164 NZ LYS A 14 -6.365 -7.435 -9.961 1.00 0.00 N ATOM 165 H LYS A 14 -4.419 -2.365 -9.684 1.00 0.00 H ATOM 166 HA LYS A 14 -3.122 -2.946 -7.133 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.534 -4.499 -9.661 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.669 -4.649 -8.136 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.072 -6.416 -7.929 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.105 -5.166 -7.233 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.508 -5.132 -9.034 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.236 -5.585 -10.170 1.00 0.00 H ATOM 173 HE2 LYS A 14 -4.351 -7.862 -9.528 1.00 0.00 H ATOM 174 HE3 LYS A 14 -5.345 -7.488 -8.120 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -7.174 -6.956 -9.515 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -6.576 -8.450 -10.036 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -6.231 -7.049 -10.917 1.00 0.00 H ATOM 178 N CYS A 15 -1.065 -1.675 -7.817 1.00 0.00 N ATOM 179 CA CYS A 15 -0.007 -0.732 -8.158 1.00 0.00 C ATOM 180 C CYS A 15 0.951 -1.336 -9.180 1.00 0.00 C ATOM 181 O CYS A 15 1.084 -2.556 -9.278 1.00 0.00 O ATOM 182 CB CYS A 15 0.763 -0.322 -6.901 1.00 0.00 C ATOM 183 SG CYS A 15 1.827 1.140 -7.125 1.00 0.00 S ATOM 184 H CYS A 15 -1.086 -2.066 -6.918 1.00 0.00 H ATOM 185 HA CYS A 15 -0.468 0.143 -8.589 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.058 -0.097 -6.114 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.392 -1.142 -6.590 1.00 0.00 H ATOM 188 N VAL A 16 1.618 -0.473 -9.940 1.00 0.00 N ATOM 189 CA VAL A 16 2.565 -0.920 -10.955 1.00 0.00 C ATOM 190 C VAL A 16 4.003 -0.720 -10.490 1.00 0.00 C ATOM 191 O VAL A 16 4.939 -1.242 -11.094 1.00 0.00 O ATOM 192 CB VAL A 16 2.359 -0.170 -12.284 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.774 1.286 -12.147 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.131 -0.851 -13.404 1.00 0.00 C ATOM 195 H VAL A 16 1.469 0.488 -9.815 1.00 0.00 H ATOM 196 HA VAL A 16 2.396 -1.972 -11.129 1.00 0.00 H ATOM 197 HB VAL A 16 1.308 -0.200 -12.531 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.388 1.851 -12.983 1.00 0.00 H ATOM 199 HG12 VAL A 16 2.379 1.689 -11.226 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.852 1.353 -12.136 1.00 0.00 H ATOM 201 HG21 VAL A 16 2.809 -0.456 -14.356 1.00 0.00 H ATOM 202 HG22 VAL A 16 4.188 -0.665 -13.276 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.947 -1.915 -13.375 1.00 0.00 H ATOM 204 N GLU A 17 4.171 0.039 -9.411 1.00 0.00 N ATOM 205 CA GLU A 17 5.496 0.308 -8.865 1.00 0.00 C ATOM 206 C GLU A 17 5.938 -0.816 -7.933 1.00 0.00 C ATOM 207 O GLU A 17 7.080 -1.274 -7.991 1.00 0.00 O ATOM 208 CB GLU A 17 5.502 1.641 -8.114 1.00 0.00 C ATOM 209 CG GLU A 17 5.541 2.855 -9.028 1.00 0.00 C ATOM 210 CD GLU A 17 6.928 3.127 -9.577 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.716 2.165 -9.700 1.00 0.00 O ATOM 212 OE2 GLU A 17 7.227 4.300 -9.882 1.00 0.00 O ATOM 213 H GLU A 17 3.385 0.428 -8.973 1.00 0.00 H ATOM 214 HA GLU A 17 6.189 0.368 -9.691 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.611 1.702 -7.507 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.368 1.674 -7.470 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.870 2.687 -9.857 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.215 3.720 -8.470 1.00 0.00 H ATOM 219 N CYS A 18 5.027 -1.255 -7.071 1.00 0.00 N ATOM 220 CA CYS A 18 5.321 -2.324 -6.125 1.00 0.00 C ATOM 221 C CYS A 18 4.443 -3.544 -6.392 1.00 0.00 C ATOM 222 O CYS A 18 4.909 -4.681 -6.336 1.00 0.00 O ATOM 223 CB CYS A 18 5.111 -1.835 -4.690 1.00 0.00 C ATOM 224 SG CYS A 18 3.503 -1.027 -4.408 1.00 0.00 S ATOM 225 H CYS A 18 4.133 -0.850 -7.072 1.00 0.00 H ATOM 226 HA CYS A 18 6.355 -2.605 -6.252 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.177 -2.678 -4.018 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.885 -1.124 -4.444 1.00 0.00 H ATOM 229 N GLY A 19 3.169 -3.297 -6.682 1.00 0.00 N ATOM 230 CA GLY A 19 2.247 -4.384 -6.953 1.00 0.00 C ATOM 231 C GLY A 19 1.169 -4.507 -5.895 1.00 0.00 C ATOM 232 O GLY A 19 0.449 -5.505 -5.844 1.00 0.00 O ATOM 233 H GLY A 19 2.854 -2.370 -6.712 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.779 -4.214 -7.911 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.802 -5.310 -6.995 1.00 0.00 H ATOM 236 N LYS A 20 1.058 -3.492 -5.045 1.00 0.00 N ATOM 237 CA LYS A 20 0.060 -3.490 -3.981 1.00 0.00 C ATOM 238 C LYS A 20 -1.341 -3.693 -4.549 1.00 0.00 C ATOM 239 O LYS A 20 -1.550 -3.607 -5.758 1.00 0.00 O ATOM 240 CB LYS A 20 0.121 -2.175 -3.200 1.00 0.00 C ATOM 241 CG LYS A 20 -0.168 -2.335 -1.718 1.00 0.00 C ATOM 242 CD LYS A 20 0.937 -3.105 -1.014 1.00 0.00 C ATOM 243 CE LYS A 20 2.052 -2.181 -0.550 1.00 0.00 C ATOM 244 NZ LYS A 20 2.954 -2.849 0.429 1.00 0.00 N ATOM 245 H LYS A 20 1.661 -2.725 -5.136 1.00 0.00 H ATOM 246 HA LYS A 20 0.287 -4.307 -3.313 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.108 -1.750 -3.310 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.605 -1.491 -3.615 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.251 -1.356 -1.269 1.00 0.00 H ATOM 250 HG3 LYS A 20 -1.100 -2.869 -1.597 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.521 -3.609 -0.154 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.347 -3.835 -1.698 1.00 0.00 H ATOM 253 HE2 LYS A 20 2.630 -1.877 -1.409 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.612 -1.311 -0.086 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.722 -2.543 1.395 1.00 0.00 H ATOM 256 HZ2 LYS A 20 3.945 -2.603 0.228 1.00 0.00 H ATOM 257 HZ3 LYS A 20 2.846 -3.881 0.368 1.00 0.00 H ATOM 258 N GLY A 21 -2.299 -3.961 -3.666 1.00 0.00 N ATOM 259 CA GLY A 21 -3.668 -4.170 -4.099 1.00 0.00 C ATOM 260 C GLY A 21 -4.663 -3.365 -3.285 1.00 0.00 C ATOM 261 O GLY A 21 -4.638 -3.397 -2.055 1.00 0.00 O ATOM 262 H GLY A 21 -2.074 -4.017 -2.714 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.754 -3.884 -5.137 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.908 -5.219 -4.003 1.00 0.00 H ATOM 265 N TYR A 22 -5.539 -2.641 -3.973 1.00 0.00 N ATOM 266 CA TYR A 22 -6.543 -1.821 -3.306 1.00 0.00 C ATOM 267 C TYR A 22 -7.937 -2.119 -3.848 1.00 0.00 C ATOM 268 O TYR A 22 -8.138 -2.216 -5.059 1.00 0.00 O ATOM 269 CB TYR A 22 -6.220 -0.337 -3.484 1.00 0.00 C ATOM 270 CG TYR A 22 -5.016 0.121 -2.692 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.727 -0.187 -3.111 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.167 0.861 -1.526 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.624 0.228 -2.390 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.070 1.282 -0.800 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.800 0.962 -1.236 1.00 0.00 C ATOM 276 OH TYR A 22 -1.704 1.379 -0.516 1.00 0.00 O ATOM 277 H TYR A 22 -5.508 -2.656 -4.952 1.00 0.00 H ATOM 278 HA TYR A 22 -6.520 -2.060 -2.252 1.00 0.00 H ATOM 279 HB2 TYR A 22 -6.025 -0.140 -4.527 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.070 0.250 -3.165 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.593 -0.762 -4.016 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.162 1.110 -1.187 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.630 -0.021 -2.731 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.207 1.856 0.104 1.00 0.00 H ATOM 285 HH TYR A 22 -1.882 1.281 0.423 1.00 0.00 H ATOM 286 N LYS A 23 -8.899 -2.262 -2.943 1.00 0.00 N ATOM 287 CA LYS A 23 -10.277 -2.547 -3.328 1.00 0.00 C ATOM 288 C LYS A 23 -10.908 -1.344 -4.022 1.00 0.00 C ATOM 289 O LYS A 23 -11.826 -1.491 -4.828 1.00 0.00 O ATOM 290 CB LYS A 23 -11.102 -2.931 -2.098 1.00 0.00 C ATOM 291 CG LYS A 23 -10.742 -4.290 -1.524 1.00 0.00 C ATOM 292 CD LYS A 23 -11.190 -5.419 -2.437 1.00 0.00 C ATOM 293 CE LYS A 23 -12.697 -5.619 -2.377 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.114 -6.324 -1.134 1.00 0.00 N ATOM 295 H LYS A 23 -8.678 -2.173 -1.992 1.00 0.00 H ATOM 296 HA LYS A 23 -10.264 -3.378 -4.017 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.950 -2.187 -1.331 1.00 0.00 H ATOM 298 HB3 LYS A 23 -12.148 -2.946 -2.372 1.00 0.00 H ATOM 299 HG2 LYS A 23 -9.670 -4.346 -1.400 1.00 0.00 H ATOM 300 HG3 LYS A 23 -11.223 -4.404 -0.563 1.00 0.00 H ATOM 301 HD2 LYS A 23 -10.910 -5.181 -3.453 1.00 0.00 H ATOM 302 HD3 LYS A 23 -10.702 -6.333 -2.132 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.177 -4.653 -2.412 1.00 0.00 H ATOM 304 HE3 LYS A 23 -13.003 -6.204 -3.232 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -13.481 -7.269 -1.364 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -13.858 -5.783 -0.649 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -12.302 -6.425 -0.492 1.00 0.00 H ATOM 308 N ARG A 24 -10.408 -0.154 -3.703 1.00 0.00 N ATOM 309 CA ARG A 24 -10.923 1.074 -4.296 1.00 0.00 C ATOM 310 C ARG A 24 -9.817 1.831 -5.026 1.00 0.00 C ATOM 311 O ARG A 24 -8.960 2.454 -4.399 1.00 0.00 O ATOM 312 CB ARG A 24 -11.540 1.967 -3.218 1.00 0.00 C ATOM 313 CG ARG A 24 -11.713 3.414 -3.650 1.00 0.00 C ATOM 314 CD ARG A 24 -12.774 3.549 -4.730 1.00 0.00 C ATOM 315 NE ARG A 24 -14.075 3.058 -4.285 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.221 3.363 -4.884 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.226 4.154 -5.948 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.364 2.876 -4.419 1.00 0.00 N ATOM 319 H ARG A 24 -9.676 -0.101 -3.054 1.00 0.00 H ATOM 320 HA ARG A 24 -11.688 0.804 -5.008 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.512 1.574 -2.955 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.905 1.948 -2.345 1.00 0.00 H ATOM 323 HG2 ARG A 24 -12.009 4.002 -2.794 1.00 0.00 H ATOM 324 HG3 ARG A 24 -10.772 3.780 -4.033 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.866 4.592 -4.997 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.463 2.983 -5.595 1.00 0.00 H ATOM 327 HE ARG A 24 -14.094 2.471 -3.500 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.366 4.522 -6.301 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.090 4.382 -6.397 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.364 2.279 -3.617 1.00 0.00 H ATOM 331 HH22 ARG A 24 -17.226 3.107 -4.870 1.00 0.00 H ATOM 332 N ARG A 25 -9.844 1.772 -6.353 1.00 0.00 N ATOM 333 CA ARG A 25 -8.843 2.450 -7.168 1.00 0.00 C ATOM 334 C ARG A 25 -8.441 3.781 -6.540 1.00 0.00 C ATOM 335 O ARG A 25 -7.255 4.102 -6.444 1.00 0.00 O ATOM 336 CB ARG A 25 -9.378 2.683 -8.583 1.00 0.00 C ATOM 337 CG ARG A 25 -8.304 3.080 -9.582 1.00 0.00 C ATOM 338 CD ARG A 25 -8.906 3.453 -10.928 1.00 0.00 C ATOM 339 NE ARG A 25 -7.974 4.217 -11.752 1.00 0.00 N ATOM 340 CZ ARG A 25 -7.043 3.659 -12.517 1.00 0.00 C ATOM 341 NH1 ARG A 25 -6.921 2.340 -12.564 1.00 0.00 N ATOM 342 NH2 ARG A 25 -6.231 4.422 -13.239 1.00 0.00 N ATOM 343 H ARG A 25 -10.553 1.260 -6.796 1.00 0.00 H ATOM 344 HA ARG A 25 -7.972 1.814 -7.223 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.845 1.774 -8.932 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.117 3.469 -8.550 1.00 0.00 H ATOM 347 HG2 ARG A 25 -7.761 3.929 -9.195 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.628 2.249 -9.719 1.00 0.00 H ATOM 349 HD2 ARG A 25 -9.176 2.548 -11.451 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.792 4.047 -10.758 1.00 0.00 H ATOM 351 HE ARG A 25 -8.046 5.194 -11.732 1.00 0.00 H ATOM 352 HH11 ARG A 25 -7.532 1.763 -12.022 1.00 0.00 H ATOM 353 HH12 ARG A 25 -6.220 1.922 -13.142 1.00 0.00 H ATOM 354 HH21 ARG A 25 -6.319 5.417 -13.207 1.00 0.00 H ATOM 355 HH22 ARG A 25 -5.530 4.001 -13.815 1.00 0.00 H ATOM 356 N LEU A 26 -9.435 4.553 -6.114 1.00 0.00 N ATOM 357 CA LEU A 26 -9.186 5.850 -5.495 1.00 0.00 C ATOM 358 C LEU A 26 -8.071 5.753 -4.459 1.00 0.00 C ATOM 359 O LEU A 26 -7.136 6.554 -4.461 1.00 0.00 O ATOM 360 CB LEU A 26 -10.463 6.378 -4.840 1.00 0.00 C ATOM 361 CG LEU A 26 -10.437 7.844 -4.405 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.248 8.110 -3.494 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.397 8.760 -5.619 1.00 0.00 C ATOM 364 H LEU A 26 -10.359 4.244 -6.218 1.00 0.00 H ATOM 365 HA LEU A 26 -8.880 6.534 -6.272 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.271 6.257 -5.545 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.658 5.775 -3.964 1.00 0.00 H ATOM 368 HG LEU A 26 -11.338 8.063 -3.848 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.040 7.228 -2.908 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.477 8.935 -2.836 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.384 8.357 -4.094 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.790 8.309 -6.390 1.00 0.00 H ATOM 373 HD22 LEU A 26 -9.973 9.712 -5.337 1.00 0.00 H ATOM 374 HD23 LEU A 26 -11.401 8.909 -5.991 1.00 0.00 H ATOM 375 N ASP A 27 -8.176 4.767 -3.575 1.00 0.00 N ATOM 376 CA ASP A 27 -7.175 4.563 -2.534 1.00 0.00 C ATOM 377 C ASP A 27 -5.787 4.388 -3.142 1.00 0.00 C ATOM 378 O ASP A 27 -4.838 5.072 -2.757 1.00 0.00 O ATOM 379 CB ASP A 27 -7.532 3.342 -1.686 1.00 0.00 C ATOM 380 CG ASP A 27 -8.744 3.581 -0.807 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.011 4.754 -0.473 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.424 2.596 -0.452 1.00 0.00 O ATOM 383 H ASP A 27 -8.945 4.161 -3.624 1.00 0.00 H ATOM 384 HA ASP A 27 -7.170 5.439 -1.903 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.744 2.507 -2.339 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.693 3.094 -1.052 1.00 0.00 H ATOM 387 N LEU A 28 -5.675 3.467 -4.093 1.00 0.00 N ATOM 388 CA LEU A 28 -4.402 3.200 -4.754 1.00 0.00 C ATOM 389 C LEU A 28 -3.853 4.463 -5.408 1.00 0.00 C ATOM 390 O LEU A 28 -2.696 4.829 -5.201 1.00 0.00 O ATOM 391 CB LEU A 28 -4.571 2.100 -5.804 1.00 0.00 C ATOM 392 CG LEU A 28 -3.438 1.964 -6.821 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.398 0.969 -6.332 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.986 1.542 -8.177 1.00 0.00 C ATOM 395 H LEU A 28 -6.467 2.953 -4.357 1.00 0.00 H ATOM 396 HA LEU A 28 -3.703 2.865 -4.003 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.664 1.159 -5.284 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.484 2.301 -6.348 1.00 0.00 H ATOM 399 HG LEU A 28 -2.952 2.923 -6.940 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.005 0.416 -7.171 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.855 0.285 -5.632 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.594 1.499 -5.842 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.255 2.419 -8.745 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.860 0.923 -8.034 1.00 0.00 H ATOM 405 HD23 LEU A 28 -3.232 0.982 -8.711 1.00 0.00 H ATOM 406 N ASP A 29 -4.692 5.127 -6.197 1.00 0.00 N ATOM 407 CA ASP A 29 -4.292 6.352 -6.879 1.00 0.00 C ATOM 408 C ASP A 29 -3.536 7.280 -5.933 1.00 0.00 C ATOM 409 O ASP A 29 -2.592 7.960 -6.335 1.00 0.00 O ATOM 410 CB ASP A 29 -5.518 7.070 -7.445 1.00 0.00 C ATOM 411 CG ASP A 29 -5.175 7.961 -8.622 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.440 7.501 -9.521 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.641 9.120 -8.645 1.00 0.00 O ATOM 414 H ASP A 29 -5.602 4.785 -6.322 1.00 0.00 H ATOM 415 HA ASP A 29 -3.638 6.080 -7.694 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.239 6.334 -7.772 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.959 7.680 -6.671 1.00 0.00 H ATOM 418 N PHE A 30 -3.958 7.302 -4.673 1.00 0.00 N ATOM 419 CA PHE A 30 -3.323 8.148 -3.669 1.00 0.00 C ATOM 420 C PHE A 30 -2.021 7.523 -3.176 1.00 0.00 C ATOM 421 O PHE A 30 -1.114 8.223 -2.726 1.00 0.00 O ATOM 422 CB PHE A 30 -4.271 8.376 -2.490 1.00 0.00 C ATOM 423 CG PHE A 30 -4.025 9.669 -1.765 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.938 9.808 -0.918 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.883 10.745 -1.930 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.709 10.996 -0.249 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.659 11.935 -1.265 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.571 12.060 -0.423 1.00 0.00 C ATOM 429 H PHE A 30 -4.716 6.737 -4.412 1.00 0.00 H ATOM 430 HA PHE A 30 -3.100 9.098 -4.130 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.288 8.387 -2.852 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.154 7.570 -1.782 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.262 8.974 -0.781 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.734 10.648 -2.588 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.858 11.090 0.408 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.334 12.766 -1.402 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.394 12.990 0.098 1.00 0.00 H ATOM 438 N HIS A 31 -1.937 6.199 -3.263 1.00 0.00 N ATOM 439 CA HIS A 31 -0.747 5.477 -2.826 1.00 0.00 C ATOM 440 C HIS A 31 0.434 5.770 -3.746 1.00 0.00 C ATOM 441 O HIS A 31 1.523 6.110 -3.284 1.00 0.00 O ATOM 442 CB HIS A 31 -1.021 3.974 -2.791 1.00 0.00 C ATOM 443 CG HIS A 31 0.201 3.137 -3.015 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.134 2.889 -2.030 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.640 2.489 -4.119 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.095 2.125 -2.519 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.819 1.868 -3.785 1.00 0.00 N ATOM 448 H HIS A 31 -2.694 5.695 -3.630 1.00 0.00 H ATOM 449 HA HIS A 31 -0.503 5.814 -1.830 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.429 3.711 -1.826 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.739 3.726 -3.560 1.00 0.00 H ATOM 452 HD1 HIS A 31 1.098 3.224 -1.110 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.154 2.464 -5.084 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.959 1.771 -1.977 1.00 0.00 H ATOM 455 N GLN A 32 0.210 5.635 -5.050 1.00 0.00 N ATOM 456 CA GLN A 32 1.257 5.884 -6.034 1.00 0.00 C ATOM 457 C GLN A 32 2.058 7.131 -5.673 1.00 0.00 C ATOM 458 O GLN A 32 3.233 7.248 -6.022 1.00 0.00 O ATOM 459 CB GLN A 32 0.648 6.041 -7.428 1.00 0.00 C ATOM 460 CG GLN A 32 0.168 4.731 -8.033 1.00 0.00 C ATOM 461 CD GLN A 32 -0.822 4.938 -9.162 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.709 5.890 -9.936 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.801 4.046 -9.263 1.00 0.00 N ATOM 464 H GLN A 32 -0.679 5.362 -5.356 1.00 0.00 H ATOM 465 HA GLN A 32 1.920 5.033 -6.034 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.193 6.714 -7.367 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.392 6.465 -8.087 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.021 4.193 -8.418 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.307 4.146 -7.260 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.829 3.315 -8.610 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.455 4.156 -9.983 1.00 0.00 H ATOM 472 N ARG A 33 1.415 8.059 -4.972 1.00 0.00 N ATOM 473 CA ARG A 33 2.068 9.298 -4.565 1.00 0.00 C ATOM 474 C ARG A 33 3.426 9.013 -3.930 1.00 0.00 C ATOM 475 O ARG A 33 4.412 9.690 -4.219 1.00 0.00 O ATOM 476 CB ARG A 33 1.183 10.066 -3.582 1.00 0.00 C ATOM 477 CG ARG A 33 -0.066 10.654 -4.218 1.00 0.00 C ATOM 478 CD ARG A 33 -0.955 11.325 -3.183 1.00 0.00 C ATOM 479 NE ARG A 33 -0.479 12.661 -2.835 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.701 13.738 -3.582 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.388 13.635 -4.711 1.00 0.00 N ATOM 482 NH2 ARG A 33 -0.235 14.920 -3.199 1.00 0.00 N ATOM 483 H ARG A 33 0.479 7.908 -4.723 1.00 0.00 H ATOM 484 HA ARG A 33 2.216 9.900 -5.449 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.876 9.396 -2.792 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.758 10.874 -3.155 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.228 11.389 -4.954 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.621 9.863 -4.698 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.955 11.402 -3.582 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.970 10.715 -2.292 1.00 0.00 H ATOM 491 HE ARG A 33 0.031 12.760 -2.005 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.741 12.746 -5.002 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.555 14.447 -5.271 1.00 0.00 H ATOM 494 HH21 ARG A 33 0.283 15.001 -2.348 1.00 0.00 H ATOM 495 HH22 ARG A 33 -0.402 15.729 -3.762 1.00 0.00 H ATOM 496 N VAL A 34 3.468 8.008 -3.061 1.00 0.00 N ATOM 497 CA VAL A 34 4.704 7.633 -2.385 1.00 0.00 C ATOM 498 C VAL A 34 5.794 7.277 -3.389 1.00 0.00 C ATOM 499 O VAL A 34 6.969 7.577 -3.179 1.00 0.00 O ATOM 500 CB VAL A 34 4.485 6.440 -1.436 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.423 6.770 -0.399 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.104 5.196 -2.224 1.00 0.00 C ATOM 503 H VAL A 34 2.648 7.505 -2.872 1.00 0.00 H ATOM 504 HA VAL A 34 5.032 8.478 -1.797 1.00 0.00 H ATOM 505 HB VAL A 34 5.412 6.243 -0.919 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.477 6.938 -0.893 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.327 5.947 0.294 1.00 0.00 H ATOM 508 HG13 VAL A 34 3.710 7.662 0.139 1.00 0.00 H ATOM 509 HG21 VAL A 34 4.990 4.616 -2.434 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.413 4.602 -1.645 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.636 5.487 -3.154 1.00 0.00 H ATOM 512 N HIS A 35 5.396 6.634 -4.483 1.00 0.00 N ATOM 513 CA HIS A 35 6.339 6.237 -5.522 1.00 0.00 C ATOM 514 C HIS A 35 6.845 7.454 -6.291 1.00 0.00 C ATOM 515 O HIS A 35 7.972 7.465 -6.787 1.00 0.00 O ATOM 516 CB HIS A 35 5.682 5.247 -6.485 1.00 0.00 C ATOM 517 CG HIS A 35 5.508 3.876 -5.908 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.567 3.044 -5.614 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.390 3.193 -5.571 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.108 1.908 -5.121 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.789 1.973 -5.084 1.00 0.00 N ATOM 522 H HIS A 35 4.445 6.423 -4.594 1.00 0.00 H ATOM 523 HA HIS A 35 7.178 5.756 -5.042 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.706 5.617 -6.760 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.292 5.160 -7.373 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.515 3.254 -5.747 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.371 3.543 -5.666 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.707 1.068 -4.802 1.00 0.00 H ATOM 529 N THR A 36 6.003 8.479 -6.388 1.00 0.00 N ATOM 530 CA THR A 36 6.364 9.700 -7.097 1.00 0.00 C ATOM 531 C THR A 36 6.823 10.783 -6.129 1.00 0.00 C ATOM 532 O THR A 36 6.139 11.088 -5.153 1.00 0.00 O ATOM 533 CB THR A 36 5.182 10.236 -7.928 1.00 0.00 C ATOM 534 OG1 THR A 36 5.504 11.525 -8.461 1.00 0.00 O ATOM 535 CG2 THR A 36 3.924 10.333 -7.079 1.00 0.00 C ATOM 536 H THR A 36 5.119 8.410 -5.971 1.00 0.00 H ATOM 537 HA THR A 36 7.174 9.466 -7.772 1.00 0.00 H ATOM 538 HB THR A 36 4.996 9.553 -8.744 1.00 0.00 H ATOM 539 HG1 THR A 36 4.696 11.976 -8.719 1.00 0.00 H ATOM 540 HG21 THR A 36 3.131 10.776 -7.661 1.00 0.00 H ATOM 541 HG22 THR A 36 4.120 10.947 -6.212 1.00 0.00 H ATOM 542 HG23 THR A 36 3.628 9.344 -6.760 1.00 0.00 H