ATOM 121 N PRO A 12 -8.964 -6.092 -7.409 1.00 0.00 N ATOM 122 CA PRO A 12 -9.043 -5.680 -8.813 1.00 0.00 C ATOM 123 C PRO A 12 -7.939 -4.699 -9.192 1.00 0.00 C ATOM 124 O PRO A 12 -7.256 -4.877 -10.201 1.00 0.00 O ATOM 125 CB PRO A 12 -10.414 -5.007 -8.909 1.00 0.00 C ATOM 126 CG PRO A 12 -10.703 -4.537 -7.525 1.00 0.00 C ATOM 127 CD PRO A 12 -10.070 -5.544 -6.605 1.00 0.00 C ATOM 128 HA PRO A 12 -9.010 -6.531 -9.479 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.364 -4.181 -9.605 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.149 -5.723 -9.244 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.267 -3.562 -7.370 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.770 -4.503 -7.365 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.697 -5.060 -5.715 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.779 -6.318 -6.348 1.00 0.00 H ATOM 135 N TYR A 13 -7.771 -3.662 -8.378 1.00 0.00 N ATOM 136 CA TYR A 13 -6.751 -2.651 -8.630 1.00 0.00 C ATOM 137 C TYR A 13 -5.448 -3.003 -7.919 1.00 0.00 C ATOM 138 O TYR A 13 -5.454 -3.460 -6.776 1.00 0.00 O ATOM 139 CB TYR A 13 -7.241 -1.277 -8.169 1.00 0.00 C ATOM 140 CG TYR A 13 -8.669 -0.979 -8.567 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.968 -0.470 -9.825 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.719 -1.205 -7.686 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.271 -0.195 -10.193 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.025 -0.935 -8.046 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.296 -0.430 -9.300 1.00 0.00 C ATOM 146 OH TYR A 13 -12.595 -0.158 -9.662 1.00 0.00 O ATOM 147 H TYR A 13 -8.347 -3.574 -7.590 1.00 0.00 H ATOM 148 HA TYR A 13 -6.570 -2.620 -9.694 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.179 -1.222 -7.093 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.610 -0.514 -8.601 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.163 -0.287 -10.523 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.503 -1.601 -6.704 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.484 0.200 -11.176 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.827 -1.118 -7.347 1.00 0.00 H ATOM 155 HH TYR A 13 -13.169 -0.861 -9.347 1.00 0.00 H ATOM 156 N LYS A 14 -4.330 -2.785 -8.604 1.00 0.00 N ATOM 157 CA LYS A 14 -3.018 -3.077 -8.041 1.00 0.00 C ATOM 158 C LYS A 14 -1.978 -2.078 -8.540 1.00 0.00 C ATOM 159 O LYS A 14 -1.970 -1.709 -9.714 1.00 0.00 O ATOM 160 CB LYS A 14 -2.589 -4.500 -8.403 1.00 0.00 C ATOM 161 CG LYS A 14 -3.605 -5.559 -8.014 1.00 0.00 C ATOM 162 CD LYS A 14 -4.638 -5.770 -9.109 1.00 0.00 C ATOM 163 CE LYS A 14 -4.200 -6.849 -10.087 1.00 0.00 C ATOM 164 NZ LYS A 14 -4.565 -8.212 -9.610 1.00 0.00 N ATOM 165 H LYS A 14 -4.390 -2.419 -9.512 1.00 0.00 H ATOM 166 HA LYS A 14 -3.092 -2.994 -6.967 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.432 -4.556 -9.470 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.659 -4.722 -7.899 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.090 -6.492 -7.835 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.110 -5.246 -7.111 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.573 -6.067 -8.658 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.774 -4.842 -9.647 1.00 0.00 H ATOM 173 HE2 LYS A 14 -4.677 -6.670 -11.038 1.00 0.00 H ATOM 174 HE3 LYS A 14 -3.128 -6.794 -10.207 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -3.923 -8.508 -8.848 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -4.496 -8.894 -10.392 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -5.540 -8.214 -9.249 1.00 0.00 H ATOM 178 N CYS A 15 -1.100 -1.646 -7.640 1.00 0.00 N ATOM 179 CA CYS A 15 -0.054 -0.692 -7.989 1.00 0.00 C ATOM 180 C CYS A 15 0.850 -1.251 -9.084 1.00 0.00 C ATOM 181 O CYS A 15 0.958 -2.465 -9.254 1.00 0.00 O ATOM 182 CB CYS A 15 0.778 -0.342 -6.754 1.00 0.00 C ATOM 183 SG CYS A 15 1.859 1.108 -6.973 1.00 0.00 S ATOM 184 H CYS A 15 -1.157 -1.977 -6.719 1.00 0.00 H ATOM 185 HA CYS A 15 -0.532 0.204 -8.356 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.113 -0.133 -5.929 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.404 -1.184 -6.501 1.00 0.00 H ATOM 188 N VAL A 16 1.498 -0.356 -9.823 1.00 0.00 N ATOM 189 CA VAL A 16 2.394 -0.760 -10.900 1.00 0.00 C ATOM 190 C VAL A 16 3.853 -0.625 -10.480 1.00 0.00 C ATOM 191 O VAL A 16 4.749 -1.151 -11.139 1.00 0.00 O ATOM 192 CB VAL A 16 2.157 0.079 -12.170 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.546 1.530 -11.933 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.931 -0.503 -13.344 1.00 0.00 C ATOM 195 H VAL A 16 1.370 0.598 -9.639 1.00 0.00 H ATOM 196 HA VAL A 16 2.190 -1.794 -11.134 1.00 0.00 H ATOM 197 HB VAL A 16 1.104 0.046 -12.408 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.539 2.063 -12.872 1.00 0.00 H ATOM 199 HG12 VAL A 16 1.839 1.986 -11.254 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.536 1.572 -11.503 1.00 0.00 H ATOM 201 HG21 VAL A 16 3.983 -0.526 -13.106 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.583 -1.507 -13.541 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.773 0.110 -14.219 1.00 0.00 H ATOM 204 N GLU A 17 4.084 0.083 -9.379 1.00 0.00 N ATOM 205 CA GLU A 17 5.435 0.286 -8.871 1.00 0.00 C ATOM 206 C GLU A 17 5.866 -0.881 -7.987 1.00 0.00 C ATOM 207 O GLU A 17 6.974 -1.400 -8.121 1.00 0.00 O ATOM 208 CB GLU A 17 5.516 1.595 -8.082 1.00 0.00 C ATOM 209 CG GLU A 17 5.373 2.836 -8.946 1.00 0.00 C ATOM 210 CD GLU A 17 6.464 2.946 -9.994 1.00 0.00 C ATOM 211 OE1 GLU A 17 6.380 2.232 -11.015 1.00 0.00 O ATOM 212 OE2 GLU A 17 7.402 3.746 -9.793 1.00 0.00 O ATOM 213 H GLU A 17 3.327 0.477 -8.897 1.00 0.00 H ATOM 214 HA GLU A 17 6.102 0.345 -9.718 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.730 1.604 -7.342 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.471 1.639 -7.580 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.417 2.803 -9.447 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.415 3.708 -8.311 1.00 0.00 H ATOM 219 N CYS A 18 4.982 -1.288 -7.083 1.00 0.00 N ATOM 220 CA CYS A 18 5.269 -2.392 -6.175 1.00 0.00 C ATOM 221 C CYS A 18 4.382 -3.596 -6.485 1.00 0.00 C ATOM 222 O CYS A 18 4.829 -4.740 -6.425 1.00 0.00 O ATOM 223 CB CYS A 18 5.063 -1.954 -4.724 1.00 0.00 C ATOM 224 SG CYS A 18 3.445 -1.181 -4.403 1.00 0.00 S ATOM 225 H CYS A 18 4.114 -0.834 -7.024 1.00 0.00 H ATOM 226 HA CYS A 18 6.301 -2.676 -6.313 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.147 -2.817 -4.080 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.827 -1.239 -4.460 1.00 0.00 H ATOM 229 N GLY A 19 3.123 -3.327 -6.818 1.00 0.00 N ATOM 230 CA GLY A 19 2.195 -4.396 -7.132 1.00 0.00 C ATOM 231 C GLY A 19 1.162 -4.606 -6.043 1.00 0.00 C ATOM 232 O GLY A 19 0.469 -5.624 -6.022 1.00 0.00 O ATOM 233 H GLY A 19 2.823 -2.394 -6.849 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.686 -4.157 -8.054 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.751 -5.312 -7.267 1.00 0.00 H ATOM 236 N LYS A 20 1.059 -3.643 -5.133 1.00 0.00 N ATOM 237 CA LYS A 20 0.104 -3.727 -4.035 1.00 0.00 C ATOM 238 C LYS A 20 -1.309 -3.963 -4.558 1.00 0.00 C ATOM 239 O LYS A 20 -1.513 -4.153 -5.757 1.00 0.00 O ATOM 240 CB LYS A 20 0.142 -2.444 -3.200 1.00 0.00 C ATOM 241 CG LYS A 20 -0.016 -2.684 -1.709 1.00 0.00 C ATOM 242 CD LYS A 20 1.331 -2.854 -1.026 1.00 0.00 C ATOM 243 CE LYS A 20 1.785 -4.305 -1.045 1.00 0.00 C ATOM 244 NZ LYS A 20 2.831 -4.573 -0.019 1.00 0.00 N ATOM 245 H LYS A 20 1.640 -2.856 -5.203 1.00 0.00 H ATOM 246 HA LYS A 20 0.388 -4.560 -3.411 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.087 -1.949 -3.366 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.657 -1.794 -3.526 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.526 -1.839 -1.270 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.602 -3.579 -1.558 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.065 -2.252 -1.541 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.248 -2.525 0.000 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.933 -4.939 -0.851 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.186 -4.531 -2.022 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.973 -5.597 0.089 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.541 -4.175 0.898 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.731 -4.136 -0.303 1.00 0.00 H ATOM 258 N GLY A 21 -2.281 -3.949 -3.652 1.00 0.00 N ATOM 259 CA GLY A 21 -3.663 -4.162 -4.043 1.00 0.00 C ATOM 260 C GLY A 21 -4.628 -3.297 -3.257 1.00 0.00 C ATOM 261 O GLY A 21 -4.472 -3.122 -2.048 1.00 0.00 O ATOM 262 H GLY A 21 -2.059 -3.793 -2.710 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.767 -3.937 -5.093 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.915 -5.200 -3.880 1.00 0.00 H ATOM 265 N TYR A 22 -5.626 -2.752 -3.944 1.00 0.00 N ATOM 266 CA TYR A 22 -6.617 -1.897 -3.304 1.00 0.00 C ATOM 267 C TYR A 22 -8.017 -2.192 -3.835 1.00 0.00 C ATOM 268 O TYR A 22 -8.184 -2.602 -4.984 1.00 0.00 O ATOM 269 CB TYR A 22 -6.274 -0.424 -3.532 1.00 0.00 C ATOM 270 CG TYR A 22 -5.054 0.039 -2.767 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.777 -0.337 -3.164 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.179 0.853 -1.648 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.660 0.083 -2.468 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.067 1.279 -0.947 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.810 0.891 -1.360 1.00 0.00 C ATOM 276 OH TYR A 22 -1.700 1.312 -0.665 1.00 0.00 O ATOM 277 H TYR A 22 -5.697 -2.929 -4.905 1.00 0.00 H ATOM 278 HA TYR A 22 -6.596 -2.101 -2.243 1.00 0.00 H ATOM 279 HB2 TYR A 22 -6.087 -0.263 -4.582 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.110 0.186 -3.222 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.663 -0.969 -4.033 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.165 1.155 -1.326 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.675 -0.220 -2.793 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.185 1.911 -0.079 1.00 0.00 H ATOM 285 HH TYR A 22 -0.914 0.910 -1.043 1.00 0.00 H ATOM 286 N LYS A 23 -9.020 -1.981 -2.990 1.00 0.00 N ATOM 287 CA LYS A 23 -10.406 -2.222 -3.372 1.00 0.00 C ATOM 288 C LYS A 23 -11.030 -0.968 -3.974 1.00 0.00 C ATOM 289 O LYS A 23 -12.033 -1.042 -4.686 1.00 0.00 O ATOM 290 CB LYS A 23 -11.220 -2.677 -2.158 1.00 0.00 C ATOM 291 CG LYS A 23 -12.619 -3.154 -2.507 1.00 0.00 C ATOM 292 CD LYS A 23 -13.282 -3.847 -1.328 1.00 0.00 C ATOM 293 CE LYS A 23 -13.879 -2.842 -0.355 1.00 0.00 C ATOM 294 NZ LYS A 23 -14.971 -3.442 0.460 1.00 0.00 N ATOM 295 H LYS A 23 -8.823 -1.654 -2.086 1.00 0.00 H ATOM 296 HA LYS A 23 -10.414 -3.006 -4.114 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.696 -3.487 -1.671 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.306 -1.850 -1.467 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.218 -2.303 -2.794 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.557 -3.848 -3.333 1.00 0.00 H ATOM 301 HD2 LYS A 23 -14.070 -4.487 -1.695 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.544 -4.442 -0.810 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.100 -2.493 0.305 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.276 -2.009 -0.916 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -14.574 -4.093 1.167 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -15.626 -3.968 -0.152 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -15.501 -2.694 0.953 1.00 0.00 H ATOM 308 N ARG A 24 -10.431 0.183 -3.687 1.00 0.00 N ATOM 309 CA ARG A 24 -10.928 1.453 -4.201 1.00 0.00 C ATOM 310 C ARG A 24 -9.863 2.155 -5.038 1.00 0.00 C ATOM 311 O ARG A 24 -8.932 2.754 -4.500 1.00 0.00 O ATOM 312 CB ARG A 24 -11.365 2.359 -3.048 1.00 0.00 C ATOM 313 CG ARG A 24 -11.648 3.791 -3.472 1.00 0.00 C ATOM 314 CD ARG A 24 -12.943 3.892 -4.263 1.00 0.00 C ATOM 315 NE ARG A 24 -14.092 3.425 -3.492 1.00 0.00 N ATOM 316 CZ ARG A 24 -15.352 3.693 -3.817 1.00 0.00 C ATOM 317 NH1 ARG A 24 -15.623 4.421 -4.892 1.00 0.00 N ATOM 318 NH2 ARG A 24 -16.345 3.233 -3.066 1.00 0.00 N ATOM 319 H ARG A 24 -9.635 0.178 -3.114 1.00 0.00 H ATOM 320 HA ARG A 24 -11.783 1.246 -4.827 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.263 1.953 -2.607 1.00 0.00 H ATOM 322 HB3 ARG A 24 -10.583 2.374 -2.303 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.729 4.408 -2.589 1.00 0.00 H ATOM 324 HG3 ARG A 24 -10.832 4.142 -4.086 1.00 0.00 H ATOM 325 HD2 ARG A 24 -13.101 4.924 -4.538 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.851 3.291 -5.155 1.00 0.00 H ATOM 327 HE ARG A 24 -13.915 2.886 -2.694 1.00 0.00 H ATOM 328 HH11 ARG A 24 -14.877 4.768 -5.460 1.00 0.00 H ATOM 329 HH12 ARG A 24 -16.572 4.620 -5.135 1.00 0.00 H ATOM 330 HH21 ARG A 24 -16.144 2.684 -2.255 1.00 0.00 H ATOM 331 HH22 ARG A 24 -17.292 3.435 -3.311 1.00 0.00 H ATOM 332 N ARG A 25 -10.007 2.076 -6.357 1.00 0.00 N ATOM 333 CA ARG A 25 -9.057 2.702 -7.268 1.00 0.00 C ATOM 334 C ARG A 25 -8.554 4.027 -6.703 1.00 0.00 C ATOM 335 O ARG A 25 -7.371 4.353 -6.815 1.00 0.00 O ATOM 336 CB ARG A 25 -9.704 2.931 -8.636 1.00 0.00 C ATOM 337 CG ARG A 25 -8.752 3.504 -9.672 1.00 0.00 C ATOM 338 CD ARG A 25 -9.321 3.386 -11.077 1.00 0.00 C ATOM 339 NE ARG A 25 -10.333 4.405 -11.345 1.00 0.00 N ATOM 340 CZ ARG A 25 -10.045 5.644 -11.726 1.00 0.00 C ATOM 341 NH1 ARG A 25 -8.783 6.017 -11.884 1.00 0.00 N ATOM 342 NH2 ARG A 25 -11.022 6.514 -11.951 1.00 0.00 N ATOM 343 H ARG A 25 -10.771 1.584 -6.726 1.00 0.00 H ATOM 344 HA ARG A 25 -8.218 2.032 -7.385 1.00 0.00 H ATOM 345 HB2 ARG A 25 -10.080 1.989 -9.006 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.530 3.617 -8.519 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.580 4.548 -9.452 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.817 2.966 -9.625 1.00 0.00 H ATOM 349 HD2 ARG A 25 -8.516 3.497 -11.788 1.00 0.00 H ATOM 350 HD3 ARG A 25 -9.767 2.410 -11.189 1.00 0.00 H ATOM 351 HE ARG A 25 -11.272 4.151 -11.235 1.00 0.00 H ATOM 352 HH11 ARG A 25 -8.045 5.363 -11.716 1.00 0.00 H ATOM 353 HH12 ARG A 25 -8.569 6.950 -12.172 1.00 0.00 H ATOM 354 HH21 ARG A 25 -11.975 6.237 -11.834 1.00 0.00 H ATOM 355 HH22 ARG A 25 -10.804 7.447 -12.238 1.00 0.00 H ATOM 356 N LEU A 26 -9.459 4.788 -6.098 1.00 0.00 N ATOM 357 CA LEU A 26 -9.108 6.078 -5.515 1.00 0.00 C ATOM 358 C LEU A 26 -8.028 5.919 -4.450 1.00 0.00 C ATOM 359 O LEU A 26 -7.058 6.677 -4.418 1.00 0.00 O ATOM 360 CB LEU A 26 -10.346 6.739 -4.906 1.00 0.00 C ATOM 361 CG LEU A 26 -10.235 8.237 -4.619 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.391 8.481 -3.378 1.00 0.00 C ATOM 363 CD2 LEU A 26 -9.647 8.968 -5.817 1.00 0.00 C ATOM 364 H LEU A 26 -10.386 4.475 -6.040 1.00 0.00 H ATOM 365 HA LEU A 26 -8.727 6.706 -6.306 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.168 6.595 -5.591 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.563 6.237 -3.974 1.00 0.00 H ATOM 368 HG LEU A 26 -11.222 8.636 -4.434 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.830 9.276 -2.794 1.00 0.00 H ATOM 370 HD12 LEU A 26 -8.390 8.760 -3.672 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.352 7.578 -2.786 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.791 8.373 -6.707 1.00 0.00 H ATOM 373 HD22 LEU A 26 -8.591 9.129 -5.658 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.143 9.921 -5.936 1.00 0.00 H ATOM 375 N ASP A 27 -8.201 4.929 -3.582 1.00 0.00 N ATOM 376 CA ASP A 27 -7.239 4.668 -2.518 1.00 0.00 C ATOM 377 C ASP A 27 -5.844 4.438 -3.091 1.00 0.00 C ATOM 378 O ASP A 27 -4.883 5.101 -2.698 1.00 0.00 O ATOM 379 CB ASP A 27 -7.672 3.453 -1.696 1.00 0.00 C ATOM 380 CG ASP A 27 -7.126 3.485 -0.282 1.00 0.00 C ATOM 381 OD1 ASP A 27 -6.226 4.308 -0.013 1.00 0.00 O ATOM 382 OD2 ASP A 27 -7.598 2.687 0.555 1.00 0.00 O ATOM 383 H ASP A 27 -8.995 4.359 -3.660 1.00 0.00 H ATOM 384 HA ASP A 27 -7.212 5.534 -1.875 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.751 3.427 -1.645 1.00 0.00 H ATOM 386 HB3 ASP A 27 -7.318 2.554 -2.180 1.00 0.00 H ATOM 387 N LEU A 28 -5.739 3.494 -4.020 1.00 0.00 N ATOM 388 CA LEU A 28 -4.461 3.176 -4.647 1.00 0.00 C ATOM 389 C LEU A 28 -3.897 4.389 -5.381 1.00 0.00 C ATOM 390 O LEU A 28 -2.717 4.712 -5.251 1.00 0.00 O ATOM 391 CB LEU A 28 -4.625 2.007 -5.620 1.00 0.00 C ATOM 392 CG LEU A 28 -3.494 1.812 -6.631 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.437 0.872 -6.074 1.00 0.00 C ATOM 394 CD2 LEU A 28 -4.042 1.282 -7.948 1.00 0.00 C ATOM 395 H LEU A 28 -6.540 3.000 -4.292 1.00 0.00 H ATOM 396 HA LEU A 28 -3.771 2.890 -3.866 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.708 1.102 -5.038 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.541 2.164 -6.172 1.00 0.00 H ATOM 399 HG LEU A 28 -3.023 2.766 -6.824 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.783 0.452 -5.142 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.522 1.420 -5.904 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.253 0.077 -6.782 1.00 0.00 H ATOM 403 HD21 LEU A 28 -3.313 0.629 -8.404 1.00 0.00 H ATOM 404 HD22 LEU A 28 -4.250 2.109 -8.610 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.953 0.731 -7.763 1.00 0.00 H ATOM 406 N ASP A 29 -4.750 5.057 -6.150 1.00 0.00 N ATOM 407 CA ASP A 29 -4.338 6.236 -6.902 1.00 0.00 C ATOM 408 C ASP A 29 -3.595 7.221 -6.005 1.00 0.00 C ATOM 409 O ASP A 29 -2.710 7.946 -6.460 1.00 0.00 O ATOM 410 CB ASP A 29 -5.555 6.918 -7.530 1.00 0.00 C ATOM 411 CG ASP A 29 -5.168 7.953 -8.567 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.061 7.840 -9.133 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.972 8.876 -8.814 1.00 0.00 O ATOM 414 H ASP A 29 -5.679 4.750 -6.212 1.00 0.00 H ATOM 415 HA ASP A 29 -3.673 5.913 -7.688 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.172 6.170 -8.007 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.125 7.407 -6.754 1.00 0.00 H ATOM 418 N PHE A 30 -3.960 7.242 -4.727 1.00 0.00 N ATOM 419 CA PHE A 30 -3.330 8.139 -3.766 1.00 0.00 C ATOM 420 C PHE A 30 -2.055 7.520 -3.200 1.00 0.00 C ATOM 421 O PHE A 30 -1.186 8.224 -2.683 1.00 0.00 O ATOM 422 CB PHE A 30 -4.300 8.467 -2.630 1.00 0.00 C ATOM 423 CG PHE A 30 -4.091 9.831 -2.037 1.00 0.00 C ATOM 424 CD1 PHE A 30 -4.631 10.954 -2.643 1.00 0.00 C ATOM 425 CD2 PHE A 30 -3.354 9.990 -0.875 1.00 0.00 C ATOM 426 CE1 PHE A 30 -4.439 12.211 -2.100 1.00 0.00 C ATOM 427 CE2 PHE A 30 -3.159 11.245 -0.327 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.703 12.356 -0.940 1.00 0.00 C ATOM 429 H PHE A 30 -4.672 6.640 -4.424 1.00 0.00 H ATOM 430 HA PHE A 30 -3.074 9.051 -4.284 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.311 8.420 -3.004 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.179 7.739 -1.841 1.00 0.00 H ATOM 433 HD1 PHE A 30 -5.207 10.842 -3.550 1.00 0.00 H ATOM 434 HD2 PHE A 30 -2.928 9.121 -0.393 1.00 0.00 H ATOM 435 HE1 PHE A 30 -4.866 13.078 -2.582 1.00 0.00 H ATOM 436 HE2 PHE A 30 -2.584 11.354 0.580 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.552 13.337 -0.515 1.00 0.00 H ATOM 438 N HIS A 31 -1.951 6.199 -3.299 1.00 0.00 N ATOM 439 CA HIS A 31 -0.783 5.484 -2.797 1.00 0.00 C ATOM 440 C HIS A 31 0.438 5.757 -3.670 1.00 0.00 C ATOM 441 O HIS A 31 1.515 6.070 -3.165 1.00 0.00 O ATOM 442 CB HIS A 31 -1.062 3.981 -2.745 1.00 0.00 C ATOM 443 CG HIS A 31 0.164 3.138 -2.913 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.061 2.903 -1.892 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.640 2.471 -3.990 1.00 0.00 C ATOM 446 CE1 HIS A 31 2.036 2.130 -2.335 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.804 1.853 -3.605 1.00 0.00 N ATOM 448 H HIS A 31 -2.677 5.693 -3.721 1.00 0.00 H ATOM 449 HA HIS A 31 -0.582 5.838 -1.798 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.505 3.736 -1.791 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.754 3.722 -3.534 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.994 3.253 -0.979 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.188 2.432 -4.972 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.880 1.782 -1.757 1.00 0.00 H ATOM 455 N GLN A 32 0.261 5.634 -4.982 1.00 0.00 N ATOM 456 CA GLN A 32 1.349 5.866 -5.924 1.00 0.00 C ATOM 457 C GLN A 32 2.116 7.136 -5.568 1.00 0.00 C ATOM 458 O GLN A 32 3.295 7.272 -5.893 1.00 0.00 O ATOM 459 CB GLN A 32 0.805 5.968 -7.349 1.00 0.00 C ATOM 460 CG GLN A 32 0.263 4.654 -7.889 1.00 0.00 C ATOM 461 CD GLN A 32 -0.717 4.851 -9.029 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.579 5.777 -9.828 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.715 3.978 -9.109 1.00 0.00 N ATOM 464 H GLN A 32 -0.621 5.381 -5.323 1.00 0.00 H ATOM 465 HA GLN A 32 2.024 5.025 -5.865 1.00 0.00 H ATOM 466 HB2 GLN A 32 0.008 6.696 -7.367 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.599 6.299 -8.002 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.089 4.057 -8.245 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.239 4.131 -7.088 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.763 3.267 -8.436 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.363 4.083 -9.836 1.00 0.00 H ATOM 472 N ARG A 33 1.438 8.062 -4.898 1.00 0.00 N ATOM 473 CA ARG A 33 2.055 9.321 -4.499 1.00 0.00 C ATOM 474 C ARG A 33 3.431 9.082 -3.885 1.00 0.00 C ATOM 475 O ARG A 33 4.370 9.842 -4.124 1.00 0.00 O ATOM 476 CB ARG A 33 1.161 10.058 -3.500 1.00 0.00 C ATOM 477 CG ARG A 33 -0.226 10.370 -4.039 1.00 0.00 C ATOM 478 CD ARG A 33 -0.264 11.725 -4.728 1.00 0.00 C ATOM 479 NE ARG A 33 0.192 11.648 -6.113 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.123 12.544 -7.042 1.00 0.00 C ATOM 481 NH1 ARG A 33 -0.891 13.580 -6.734 1.00 0.00 N ATOM 482 NH2 ARG A 33 0.331 12.406 -8.281 1.00 0.00 N ATOM 483 H ARG A 33 0.500 7.895 -4.667 1.00 0.00 H ATOM 484 HA ARG A 33 2.169 9.930 -5.384 1.00 0.00 H ATOM 485 HB2 ARG A 33 1.050 9.449 -2.616 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.636 10.989 -3.230 1.00 0.00 H ATOM 487 HG2 ARG A 33 -0.505 9.608 -4.752 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.928 10.372 -3.219 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.279 12.093 -4.714 1.00 0.00 H ATOM 490 HD3 ARG A 33 0.373 12.407 -4.186 1.00 0.00 H ATOM 491 HE ARG A 33 0.761 10.890 -6.362 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.233 13.688 -5.801 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.125 14.255 -7.435 1.00 0.00 H ATOM 494 HH21 ARG A 33 0.911 11.626 -8.516 1.00 0.00 H ATOM 495 HH22 ARG A 33 0.094 13.080 -8.979 1.00 0.00 H ATOM 496 N VAL A 34 3.544 8.021 -3.093 1.00 0.00 N ATOM 497 CA VAL A 34 4.805 7.680 -2.445 1.00 0.00 C ATOM 498 C VAL A 34 5.887 7.375 -3.475 1.00 0.00 C ATOM 499 O VAL A 34 7.035 7.796 -3.328 1.00 0.00 O ATOM 500 CB VAL A 34 4.646 6.468 -1.509 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.494 6.688 -0.541 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.439 5.195 -2.317 1.00 0.00 C ATOM 503 H VAL A 34 2.760 7.452 -2.941 1.00 0.00 H ATOM 504 HA VAL A 34 5.115 8.528 -1.852 1.00 0.00 H ATOM 505 HB VAL A 34 5.555 6.360 -0.935 1.00 0.00 H ATOM 506 HG11 VAL A 34 3.886 6.965 0.427 1.00 0.00 H ATOM 507 HG12 VAL A 34 2.856 7.476 -0.912 1.00 0.00 H ATOM 508 HG13 VAL A 34 2.923 5.776 -0.448 1.00 0.00 H ATOM 509 HG21 VAL A 34 4.287 4.363 -1.646 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.573 5.310 -2.952 1.00 0.00 H ATOM 511 HG23 VAL A 34 5.311 5.010 -2.928 1.00 0.00 H ATOM 512 N HIS A 35 5.513 6.641 -4.518 1.00 0.00 N ATOM 513 CA HIS A 35 6.452 6.280 -5.574 1.00 0.00 C ATOM 514 C HIS A 35 6.902 7.517 -6.347 1.00 0.00 C ATOM 515 O HIS A 35 8.068 7.637 -6.724 1.00 0.00 O ATOM 516 CB HIS A 35 5.814 5.271 -6.530 1.00 0.00 C ATOM 517 CG HIS A 35 5.611 3.918 -5.922 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.645 3.040 -5.675 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.483 3.293 -5.511 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.162 1.934 -5.139 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.852 2.061 -5.028 1.00 0.00 N ATOM 522 H HIS A 35 4.585 6.336 -4.579 1.00 0.00 H ATOM 523 HA HIS A 35 7.315 5.828 -5.111 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.850 5.643 -6.843 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.449 5.155 -7.397 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.592 3.204 -5.866 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.477 3.689 -5.554 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.739 1.071 -4.841 1.00 0.00 H ATOM 529 N THR A 36 5.969 8.435 -6.581 1.00 0.00 N ATOM 530 CA THR A 36 6.269 9.660 -7.310 1.00 0.00 C ATOM 531 C THR A 36 7.072 10.630 -6.450 1.00 0.00 C ATOM 532 O THR A 36 6.507 11.477 -5.760 1.00 0.00 O ATOM 533 CB THR A 36 4.981 10.360 -7.786 1.00 0.00 C ATOM 534 OG1 THR A 36 4.100 10.571 -6.677 1.00 0.00 O ATOM 535 CG2 THR A 36 4.277 9.531 -8.849 1.00 0.00 C ATOM 536 H THR A 36 5.058 8.282 -6.255 1.00 0.00 H ATOM 537 HA THR A 36 6.853 9.397 -8.180 1.00 0.00 H ATOM 538 HB THR A 36 5.246 11.316 -8.213 1.00 0.00 H ATOM 539 HG1 THR A 36 3.283 10.967 -6.989 1.00 0.00 H ATOM 540 HG21 THR A 36 3.859 10.187 -9.598 1.00 0.00 H ATOM 541 HG22 THR A 36 3.485 8.956 -8.392 1.00 0.00 H ATOM 542 HG23 THR A 36 4.986 8.862 -9.313 1.00 0.00 H