ATOM 121 N PRO A 12 -9.188 -5.656 -7.181 1.00 0.00 N ATOM 122 CA PRO A 12 -9.327 -5.337 -8.604 1.00 0.00 C ATOM 123 C PRO A 12 -8.183 -4.471 -9.119 1.00 0.00 C ATOM 124 O PRO A 12 -7.667 -4.694 -10.215 1.00 0.00 O ATOM 125 CB PRO A 12 -10.650 -4.568 -8.668 1.00 0.00 C ATOM 126 CG PRO A 12 -10.813 -3.984 -7.307 1.00 0.00 C ATOM 127 CD PRO A 12 -10.197 -4.971 -6.355 1.00 0.00 C ATOM 128 HA PRO A 12 -9.400 -6.231 -9.206 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.585 -3.798 -9.424 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.454 -5.247 -8.905 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.299 -3.036 -7.250 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.863 -3.856 -7.087 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.733 -4.458 -5.526 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.942 -5.668 -6.000 1.00 0.00 H ATOM 135 N TYR A 13 -7.789 -3.484 -8.322 1.00 0.00 N ATOM 136 CA TYR A 13 -6.706 -2.583 -8.698 1.00 0.00 C ATOM 137 C TYR A 13 -5.405 -2.976 -8.005 1.00 0.00 C ATOM 138 O TYR A 13 -5.404 -3.376 -6.841 1.00 0.00 O ATOM 139 CB TYR A 13 -7.069 -1.140 -8.346 1.00 0.00 C ATOM 140 CG TYR A 13 -8.448 -0.731 -8.811 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.686 -0.405 -10.140 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.514 -0.672 -7.921 1.00 0.00 C ATOM 143 CE1 TYR A 13 -9.945 -0.030 -10.570 1.00 0.00 C ATOM 144 CE2 TYR A 13 -10.776 -0.300 -8.342 1.00 0.00 C ATOM 145 CZ TYR A 13 -10.986 0.020 -9.667 1.00 0.00 C ATOM 146 OH TYR A 13 -12.242 0.393 -10.090 1.00 0.00 O ATOM 147 H TYR A 13 -8.239 -3.356 -7.461 1.00 0.00 H ATOM 148 HA TYR A 13 -6.568 -2.659 -9.767 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.031 -1.018 -7.274 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.353 -0.474 -8.805 1.00 0.00 H ATOM 151 HD1 TYR A 13 -7.868 -0.445 -10.845 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.345 -0.922 -6.884 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.110 0.220 -11.607 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.592 -0.260 -7.635 1.00 0.00 H ATOM 155 HH TYR A 13 -12.195 0.698 -10.999 1.00 0.00 H ATOM 156 N LYS A 14 -4.297 -2.859 -8.730 1.00 0.00 N ATOM 157 CA LYS A 14 -2.988 -3.200 -8.187 1.00 0.00 C ATOM 158 C LYS A 14 -1.924 -2.225 -8.682 1.00 0.00 C ATOM 159 O LYS A 14 -1.863 -1.907 -9.870 1.00 0.00 O ATOM 160 CB LYS A 14 -2.607 -4.629 -8.578 1.00 0.00 C ATOM 161 CG LYS A 14 -3.461 -5.691 -7.907 1.00 0.00 C ATOM 162 CD LYS A 14 -3.597 -6.929 -8.778 1.00 0.00 C ATOM 163 CE LYS A 14 -4.365 -8.031 -8.065 1.00 0.00 C ATOM 164 NZ LYS A 14 -3.485 -8.830 -7.168 1.00 0.00 N ATOM 165 H LYS A 14 -4.362 -2.535 -9.653 1.00 0.00 H ATOM 166 HA LYS A 14 -3.047 -3.133 -7.111 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.709 -4.737 -9.647 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.575 -4.802 -8.304 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.002 -5.972 -6.971 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.445 -5.284 -7.721 1.00 0.00 H ATOM 171 HD2 LYS A 14 -4.124 -6.666 -9.683 1.00 0.00 H ATOM 172 HD3 LYS A 14 -2.610 -7.294 -9.027 1.00 0.00 H ATOM 173 HE2 LYS A 14 -5.151 -7.581 -7.477 1.00 0.00 H ATOM 174 HE3 LYS A 14 -4.800 -8.686 -8.805 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -2.490 -8.566 -7.315 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.597 -9.844 -7.369 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -3.735 -8.656 -6.174 1.00 0.00 H ATOM 178 N CYS A 15 -1.085 -1.756 -7.764 1.00 0.00 N ATOM 179 CA CYS A 15 -0.022 -0.818 -8.107 1.00 0.00 C ATOM 180 C CYS A 15 0.914 -1.416 -9.153 1.00 0.00 C ATOM 181 O CYS A 15 0.997 -2.635 -9.303 1.00 0.00 O ATOM 182 CB CYS A 15 0.771 -0.435 -6.856 1.00 0.00 C ATOM 183 SG CYS A 15 1.938 0.941 -7.108 1.00 0.00 S ATOM 184 H CYS A 15 -1.184 -2.046 -6.832 1.00 0.00 H ATOM 185 HA CYS A 15 -0.481 0.068 -8.517 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.082 -0.142 -6.078 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.339 -1.291 -6.523 1.00 0.00 H ATOM 188 N VAL A 16 1.617 -0.549 -9.874 1.00 0.00 N ATOM 189 CA VAL A 16 2.549 -0.991 -10.905 1.00 0.00 C ATOM 190 C VAL A 16 3.993 -0.832 -10.446 1.00 0.00 C ATOM 191 O VAL A 16 4.898 -1.474 -10.977 1.00 0.00 O ATOM 192 CB VAL A 16 2.349 -0.205 -12.215 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.739 1.253 -12.029 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.149 -0.840 -13.343 1.00 0.00 C ATOM 195 H VAL A 16 1.508 0.410 -9.708 1.00 0.00 H ATOM 196 HA VAL A 16 2.357 -2.035 -11.104 1.00 0.00 H ATOM 197 HB VAL A 16 1.302 -0.244 -12.479 1.00 0.00 H ATOM 198 HG11 VAL A 16 3.805 1.322 -11.866 1.00 0.00 H ATOM 199 HG12 VAL A 16 2.471 1.813 -12.912 1.00 0.00 H ATOM 200 HG13 VAL A 16 2.218 1.658 -11.174 1.00 0.00 H ATOM 201 HG21 VAL A 16 2.743 -1.815 -13.569 1.00 0.00 H ATOM 202 HG22 VAL A 16 3.091 -0.213 -14.221 1.00 0.00 H ATOM 203 HG23 VAL A 16 4.181 -0.941 -13.041 1.00 0.00 H ATOM 204 N GLU A 17 4.202 0.029 -9.454 1.00 0.00 N ATOM 205 CA GLU A 17 5.538 0.272 -8.923 1.00 0.00 C ATOM 206 C GLU A 17 5.960 -0.850 -7.978 1.00 0.00 C ATOM 207 O GLU A 17 7.053 -1.404 -8.104 1.00 0.00 O ATOM 208 CB GLU A 17 5.583 1.614 -8.190 1.00 0.00 C ATOM 209 CG GLU A 17 5.255 2.804 -9.077 1.00 0.00 C ATOM 210 CD GLU A 17 6.243 2.971 -10.216 1.00 0.00 C ATOM 211 OE1 GLU A 17 6.305 2.074 -11.083 1.00 0.00 O ATOM 212 OE2 GLU A 17 6.952 3.998 -10.241 1.00 0.00 O ATOM 213 H GLU A 17 3.440 0.511 -9.071 1.00 0.00 H ATOM 214 HA GLU A 17 6.225 0.303 -9.755 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.872 1.591 -7.377 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.574 1.756 -7.785 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.269 2.665 -9.494 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.267 3.700 -8.475 1.00 0.00 H ATOM 219 N CYS A 18 5.087 -1.179 -7.032 1.00 0.00 N ATOM 220 CA CYS A 18 5.368 -2.233 -6.065 1.00 0.00 C ATOM 221 C CYS A 18 4.526 -3.473 -6.351 1.00 0.00 C ATOM 222 O CYS A 18 5.003 -4.601 -6.234 1.00 0.00 O ATOM 223 CB CYS A 18 5.097 -1.736 -4.644 1.00 0.00 C ATOM 224 SG CYS A 18 3.416 -1.079 -4.394 1.00 0.00 S ATOM 225 H CYS A 18 4.232 -0.701 -6.982 1.00 0.00 H ATOM 226 HA CYS A 18 6.412 -2.494 -6.152 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.235 -2.554 -3.952 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.796 -0.948 -4.406 1.00 0.00 H ATOM 229 N GLY A 19 3.270 -3.254 -6.728 1.00 0.00 N ATOM 230 CA GLY A 19 2.381 -4.362 -7.025 1.00 0.00 C ATOM 231 C GLY A 19 1.323 -4.560 -5.958 1.00 0.00 C ATOM 232 O GLY A 19 0.719 -5.628 -5.862 1.00 0.00 O ATOM 233 H GLY A 19 2.944 -2.333 -6.804 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.893 -4.174 -7.970 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.966 -5.266 -7.107 1.00 0.00 H ATOM 236 N LYS A 20 1.099 -3.528 -5.151 1.00 0.00 N ATOM 237 CA LYS A 20 0.108 -3.592 -4.084 1.00 0.00 C ATOM 238 C LYS A 20 -1.288 -3.832 -4.652 1.00 0.00 C ATOM 239 O LYS A 20 -1.457 -3.996 -5.859 1.00 0.00 O ATOM 240 CB LYS A 20 0.122 -2.297 -3.268 1.00 0.00 C ATOM 241 CG LYS A 20 1.219 -2.252 -2.219 1.00 0.00 C ATOM 242 CD LYS A 20 0.890 -3.139 -1.029 1.00 0.00 C ATOM 243 CE LYS A 20 -0.467 -2.792 -0.434 1.00 0.00 C ATOM 244 NZ LYS A 20 -0.634 -3.358 0.933 1.00 0.00 N ATOM 245 H LYS A 20 1.613 -2.702 -5.277 1.00 0.00 H ATOM 246 HA LYS A 20 0.368 -4.417 -3.439 1.00 0.00 H ATOM 247 HB2 LYS A 20 0.261 -1.464 -3.941 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.830 -2.190 -2.769 1.00 0.00 H ATOM 249 HG2 LYS A 20 2.143 -2.591 -2.662 1.00 0.00 H ATOM 250 HG3 LYS A 20 1.334 -1.233 -1.876 1.00 0.00 H ATOM 251 HD2 LYS A 20 0.875 -4.169 -1.352 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.650 -3.007 -0.272 1.00 0.00 H ATOM 253 HE2 LYS A 20 -0.559 -1.718 -0.383 1.00 0.00 H ATOM 254 HE3 LYS A 20 -1.239 -3.190 -1.076 1.00 0.00 H ATOM 255 HZ1 LYS A 20 -0.931 -2.614 1.595 1.00 0.00 H ATOM 256 HZ2 LYS A 20 0.266 -3.763 1.264 1.00 0.00 H ATOM 257 HZ3 LYS A 20 -1.355 -4.107 0.924 1.00 0.00 H ATOM 258 N GLY A 21 -2.285 -3.849 -3.772 1.00 0.00 N ATOM 259 CA GLY A 21 -3.652 -4.069 -4.205 1.00 0.00 C ATOM 260 C GLY A 21 -4.658 -3.323 -3.351 1.00 0.00 C ATOM 261 O GLY A 21 -4.681 -3.478 -2.129 1.00 0.00 O ATOM 262 H GLY A 21 -2.090 -3.713 -2.821 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.751 -3.740 -5.229 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.869 -5.126 -4.154 1.00 0.00 H ATOM 265 N TYR A 22 -5.489 -2.510 -3.992 1.00 0.00 N ATOM 266 CA TYR A 22 -6.499 -1.733 -3.283 1.00 0.00 C ATOM 267 C TYR A 22 -7.895 -2.038 -3.816 1.00 0.00 C ATOM 268 O TYR A 22 -8.115 -2.081 -5.027 1.00 0.00 O ATOM 269 CB TYR A 22 -6.207 -0.237 -3.412 1.00 0.00 C ATOM 270 CG TYR A 22 -4.975 0.207 -2.656 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.702 -0.093 -3.125 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.084 0.928 -1.473 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.574 0.310 -2.437 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.962 1.336 -0.779 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.709 1.024 -1.265 1.00 0.00 C ATOM 276 OH TYR A 22 -1.588 1.429 -0.577 1.00 0.00 O ATOM 277 H TYR A 22 -5.422 -2.428 -4.967 1.00 0.00 H ATOM 278 HA TYR A 22 -6.456 -2.009 -2.239 1.00 0.00 H ATOM 279 HB2 TYR A 22 -6.061 0.005 -4.454 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.049 0.321 -3.032 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.600 -0.653 -4.044 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.067 1.170 -1.096 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.593 0.066 -2.817 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.067 1.896 0.138 1.00 0.00 H ATOM 285 HH TYR A 22 -1.602 1.054 0.306 1.00 0.00 H ATOM 286 N LYS A 23 -8.837 -2.249 -2.903 1.00 0.00 N ATOM 287 CA LYS A 23 -10.214 -2.548 -3.279 1.00 0.00 C ATOM 288 C LYS A 23 -10.797 -1.434 -4.143 1.00 0.00 C ATOM 289 O LYS A 23 -11.521 -1.696 -5.104 1.00 0.00 O ATOM 290 CB LYS A 23 -11.075 -2.741 -2.028 1.00 0.00 C ATOM 291 CG LYS A 23 -12.511 -3.131 -2.333 1.00 0.00 C ATOM 292 CD LYS A 23 -13.136 -3.902 -1.182 1.00 0.00 C ATOM 293 CE LYS A 23 -13.497 -2.982 -0.026 1.00 0.00 C ATOM 294 NZ LYS A 23 -13.829 -3.746 1.208 1.00 0.00 N ATOM 295 H LYS A 23 -8.601 -2.201 -1.953 1.00 0.00 H ATOM 296 HA LYS A 23 -10.211 -3.465 -3.848 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.635 -3.517 -1.419 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.086 -1.818 -1.467 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.089 -2.235 -2.507 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.526 -3.750 -3.219 1.00 0.00 H ATOM 301 HD2 LYS A 23 -14.033 -4.391 -1.532 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.432 -4.644 -0.833 1.00 0.00 H ATOM 303 HE2 LYS A 23 -12.658 -2.334 0.177 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.351 -2.386 -0.311 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -14.314 -3.130 1.891 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -12.960 -4.114 1.646 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -14.452 -4.546 0.977 1.00 0.00 H ATOM 308 N ARG A 24 -10.475 -0.193 -3.796 1.00 0.00 N ATOM 309 CA ARG A 24 -10.967 0.960 -4.540 1.00 0.00 C ATOM 310 C ARG A 24 -9.812 1.734 -5.169 1.00 0.00 C ATOM 311 O ARG A 24 -8.842 2.080 -4.494 1.00 0.00 O ATOM 312 CB ARG A 24 -11.771 1.882 -3.622 1.00 0.00 C ATOM 313 CG ARG A 24 -12.217 3.171 -4.292 1.00 0.00 C ATOM 314 CD ARG A 24 -12.547 4.246 -3.268 1.00 0.00 C ATOM 315 NE ARG A 24 -13.752 3.928 -2.508 1.00 0.00 N ATOM 316 CZ ARG A 24 -14.413 4.814 -1.771 1.00 0.00 C ATOM 317 NH1 ARG A 24 -13.986 6.067 -1.696 1.00 0.00 N ATOM 318 NH2 ARG A 24 -15.502 4.448 -1.108 1.00 0.00 N ATOM 319 H ARG A 24 -9.894 -0.048 -3.020 1.00 0.00 H ATOM 320 HA ARG A 24 -11.612 0.598 -5.326 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.651 1.355 -3.283 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.164 2.138 -2.767 1.00 0.00 H ATOM 323 HG2 ARG A 24 -11.422 3.529 -4.929 1.00 0.00 H ATOM 324 HG3 ARG A 24 -13.096 2.971 -4.887 1.00 0.00 H ATOM 325 HD2 ARG A 24 -11.716 4.340 -2.584 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.695 5.183 -3.784 1.00 0.00 H ATOM 327 HE ARG A 24 -14.085 3.007 -2.550 1.00 0.00 H ATOM 328 HH11 ARG A 24 -13.166 6.346 -2.195 1.00 0.00 H ATOM 329 HH12 ARG A 24 -14.486 6.733 -1.141 1.00 0.00 H ATOM 330 HH21 ARG A 24 -15.827 3.504 -1.163 1.00 0.00 H ATOM 331 HH22 ARG A 24 -15.998 5.115 -0.554 1.00 0.00 H ATOM 332 N ARG A 25 -9.922 2.001 -6.467 1.00 0.00 N ATOM 333 CA ARG A 25 -8.887 2.731 -7.187 1.00 0.00 C ATOM 334 C ARG A 25 -8.468 3.981 -6.419 1.00 0.00 C ATOM 335 O ARG A 25 -7.294 4.158 -6.092 1.00 0.00 O ATOM 336 CB ARG A 25 -9.383 3.119 -8.582 1.00 0.00 C ATOM 337 CG ARG A 25 -8.319 3.775 -9.446 1.00 0.00 C ATOM 338 CD ARG A 25 -7.529 2.743 -10.236 1.00 0.00 C ATOM 339 NE ARG A 25 -6.586 3.365 -11.161 1.00 0.00 N ATOM 340 CZ ARG A 25 -5.867 2.685 -12.047 1.00 0.00 C ATOM 341 NH1 ARG A 25 -5.984 1.367 -12.129 1.00 0.00 N ATOM 342 NH2 ARG A 25 -5.030 3.323 -12.855 1.00 0.00 N ATOM 343 H ARG A 25 -10.719 1.698 -6.951 1.00 0.00 H ATOM 344 HA ARG A 25 -8.031 2.081 -7.288 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.729 2.230 -9.088 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.207 3.809 -8.478 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.797 4.452 -10.138 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.641 4.325 -8.811 1.00 0.00 H ATOM 349 HD2 ARG A 25 -6.982 2.120 -9.544 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.221 2.133 -10.798 1.00 0.00 H ATOM 351 HE ARG A 25 -6.484 4.339 -11.118 1.00 0.00 H ATOM 352 HH11 ARG A 25 -6.615 0.883 -11.522 1.00 0.00 H ATOM 353 HH12 ARG A 25 -5.443 0.857 -12.798 1.00 0.00 H ATOM 354 HH21 ARG A 25 -4.939 4.317 -12.796 1.00 0.00 H ATOM 355 HH22 ARG A 25 -4.490 2.811 -13.521 1.00 0.00 H ATOM 356 N LEU A 26 -9.436 4.846 -6.134 1.00 0.00 N ATOM 357 CA LEU A 26 -9.168 6.080 -5.404 1.00 0.00 C ATOM 358 C LEU A 26 -8.066 5.874 -4.371 1.00 0.00 C ATOM 359 O LEU A 26 -7.120 6.658 -4.292 1.00 0.00 O ATOM 360 CB LEU A 26 -10.442 6.575 -4.716 1.00 0.00 C ATOM 361 CG LEU A 26 -10.557 8.088 -4.527 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.660 8.554 -3.390 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.208 8.816 -5.817 1.00 0.00 C ATOM 364 H LEU A 26 -10.352 4.650 -6.421 1.00 0.00 H ATOM 365 HA LEU A 26 -8.842 6.823 -6.117 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.284 6.251 -5.308 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.490 6.114 -3.740 1.00 0.00 H ATOM 368 HG LEU A 26 -11.578 8.335 -4.268 1.00 0.00 H ATOM 369 HD11 LEU A 26 -10.269 8.927 -2.581 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.010 9.340 -3.744 1.00 0.00 H ATOM 371 HD13 LEU A 26 -9.063 7.724 -3.040 1.00 0.00 H ATOM 372 HD21 LEU A 26 -9.151 9.032 -5.833 1.00 0.00 H ATOM 373 HD22 LEU A 26 -10.766 9.739 -5.871 1.00 0.00 H ATOM 374 HD23 LEU A 26 -10.462 8.192 -6.662 1.00 0.00 H ATOM 375 N ASP A 27 -8.193 4.813 -3.582 1.00 0.00 N ATOM 376 CA ASP A 27 -7.206 4.501 -2.555 1.00 0.00 C ATOM 377 C ASP A 27 -5.814 4.357 -3.164 1.00 0.00 C ATOM 378 O ASP A 27 -4.865 5.013 -2.732 1.00 0.00 O ATOM 379 CB ASP A 27 -7.590 3.214 -1.822 1.00 0.00 C ATOM 380 CG ASP A 27 -8.973 3.290 -1.206 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.367 4.390 -0.766 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.661 2.249 -1.163 1.00 0.00 O ATOM 383 H ASP A 27 -8.969 4.224 -3.693 1.00 0.00 H ATOM 384 HA ASP A 27 -7.193 5.316 -1.848 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.572 2.390 -2.520 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.874 3.029 -1.035 1.00 0.00 H ATOM 387 N LEU A 28 -5.700 3.496 -4.169 1.00 0.00 N ATOM 388 CA LEU A 28 -4.425 3.265 -4.838 1.00 0.00 C ATOM 389 C LEU A 28 -3.896 4.553 -5.461 1.00 0.00 C ATOM 390 O LEU A 28 -2.732 4.911 -5.278 1.00 0.00 O ATOM 391 CB LEU A 28 -4.578 2.190 -5.915 1.00 0.00 C ATOM 392 CG LEU A 28 -3.405 2.038 -6.884 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.401 1.026 -6.352 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.901 1.626 -8.262 1.00 0.00 C ATOM 395 H LEU A 28 -6.492 3.003 -4.469 1.00 0.00 H ATOM 396 HA LEU A 28 -3.719 2.922 -4.096 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.722 1.243 -5.419 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.459 2.428 -6.495 1.00 0.00 H ATOM 399 HG LEU A 28 -2.900 2.989 -6.980 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.621 0.876 -7.082 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.902 0.088 -6.163 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.970 1.396 -5.433 1.00 0.00 H ATOM 403 HD21 LEU A 28 -4.693 0.900 -8.158 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.086 1.193 -8.823 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.275 2.495 -8.785 1.00 0.00 H ATOM 406 N ASP A 29 -4.758 5.247 -6.195 1.00 0.00 N ATOM 407 CA ASP A 29 -4.379 6.498 -6.842 1.00 0.00 C ATOM 408 C ASP A 29 -3.614 7.399 -5.878 1.00 0.00 C ATOM 409 O ASP A 29 -2.696 8.115 -6.277 1.00 0.00 O ATOM 410 CB ASP A 29 -5.620 7.224 -7.363 1.00 0.00 C ATOM 411 CG ASP A 29 -5.274 8.490 -8.121 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.166 8.555 -8.693 1.00 0.00 O ATOM 413 OD2 ASP A 29 -6.112 9.417 -8.142 1.00 0.00 O ATOM 414 H ASP A 29 -5.672 4.910 -6.304 1.00 0.00 H ATOM 415 HA ASP A 29 -3.737 6.258 -7.677 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.163 6.566 -8.027 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.252 7.487 -6.528 1.00 0.00 H ATOM 418 N PHE A 30 -4.000 7.358 -4.607 1.00 0.00 N ATOM 419 CA PHE A 30 -3.352 8.173 -3.585 1.00 0.00 C ATOM 420 C PHE A 30 -2.070 7.508 -3.092 1.00 0.00 C ATOM 421 O PHE A 30 -1.170 8.174 -2.578 1.00 0.00 O ATOM 422 CB PHE A 30 -4.304 8.406 -2.410 1.00 0.00 C ATOM 423 CG PHE A 30 -4.048 9.692 -1.678 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.997 9.797 -0.780 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.858 10.797 -1.887 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.759 10.979 -0.105 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.624 11.982 -1.215 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.574 12.073 -0.322 1.00 0.00 C ATOM 429 H PHE A 30 -4.739 6.767 -4.350 1.00 0.00 H ATOM 430 HA PHE A 30 -3.103 9.124 -4.029 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.319 8.430 -2.777 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.199 7.595 -1.705 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.359 8.942 -0.609 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.680 10.727 -2.584 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.937 11.047 0.592 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.264 12.835 -1.386 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.390 12.998 0.204 1.00 0.00 H ATOM 438 N HIS A 31 -1.994 6.191 -3.252 1.00 0.00 N ATOM 439 CA HIS A 31 -0.822 5.435 -2.824 1.00 0.00 C ATOM 440 C HIS A 31 0.367 5.712 -3.738 1.00 0.00 C ATOM 441 O HIS A 31 1.468 5.997 -3.269 1.00 0.00 O ATOM 442 CB HIS A 31 -1.132 3.938 -2.810 1.00 0.00 C ATOM 443 CG HIS A 31 0.074 3.074 -3.016 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.983 2.800 -2.016 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.518 2.422 -4.116 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.935 2.017 -2.492 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.676 1.772 -3.764 1.00 0.00 N ATOM 448 H HIS A 31 -2.743 5.716 -3.668 1.00 0.00 H ATOM 449 HA HIS A 31 -0.572 5.751 -1.822 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.568 3.676 -1.857 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.839 3.715 -3.596 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.938 3.131 -1.096 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.049 2.413 -5.090 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.781 1.641 -1.937 1.00 0.00 H ATOM 455 N GLN A 32 0.136 5.625 -5.044 1.00 0.00 N ATOM 456 CA GLN A 32 1.189 5.865 -6.023 1.00 0.00 C ATOM 457 C GLN A 32 1.998 7.107 -5.660 1.00 0.00 C ATOM 458 O GLN A 32 3.151 7.250 -6.067 1.00 0.00 O ATOM 459 CB GLN A 32 0.589 6.024 -7.421 1.00 0.00 C ATOM 460 CG GLN A 32 0.123 4.714 -8.035 1.00 0.00 C ATOM 461 CD GLN A 32 -0.867 4.919 -9.165 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.792 5.905 -9.900 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.801 3.987 -9.311 1.00 0.00 N ATOM 464 H GLN A 32 -0.763 5.395 -5.356 1.00 0.00 H ATOM 465 HA GLN A 32 1.847 5.009 -6.019 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.258 6.691 -7.362 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.334 6.457 -8.073 1.00 0.00 H ATOM 468 HG2 GLN A 32 0.982 4.186 -8.422 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.348 4.119 -7.267 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.800 3.230 -8.688 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.454 4.095 -10.033 1.00 0.00 H ATOM 472 N ARG A 33 1.385 8.002 -4.892 1.00 0.00 N ATOM 473 CA ARG A 33 2.048 9.232 -4.475 1.00 0.00 C ATOM 474 C ARG A 33 3.414 8.934 -3.865 1.00 0.00 C ATOM 475 O ARG A 33 4.394 9.624 -4.143 1.00 0.00 O ATOM 476 CB ARG A 33 1.180 9.987 -3.466 1.00 0.00 C ATOM 477 CG ARG A 33 -0.075 10.592 -4.074 1.00 0.00 C ATOM 478 CD ARG A 33 -0.622 11.720 -3.214 1.00 0.00 C ATOM 479 NE ARG A 33 -1.335 12.717 -4.008 1.00 0.00 N ATOM 480 CZ ARG A 33 -1.746 13.884 -3.526 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.514 14.200 -2.259 1.00 0.00 N ATOM 482 NH2 ARG A 33 -2.389 14.739 -4.311 1.00 0.00 N ATOM 483 H ARG A 33 0.466 7.831 -4.599 1.00 0.00 H ATOM 484 HA ARG A 33 2.184 9.848 -5.351 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.881 9.304 -2.684 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.765 10.784 -3.033 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.163 10.983 -5.053 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.826 9.822 -4.164 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.300 11.303 -2.485 1.00 0.00 H ATOM 490 HD3 ARG A 33 0.202 12.200 -2.707 1.00 0.00 H ATOM 491 HE ARG A 33 -1.517 12.504 -4.947 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.029 13.559 -1.665 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.823 15.081 -1.899 1.00 0.00 H ATOM 494 HH21 ARG A 33 -2.565 14.505 -5.266 1.00 0.00 H ATOM 495 HH22 ARG A 33 -2.697 15.617 -3.947 1.00 0.00 H ATOM 496 N VAL A 34 3.471 7.901 -3.030 1.00 0.00 N ATOM 497 CA VAL A 34 4.717 7.510 -2.381 1.00 0.00 C ATOM 498 C VAL A 34 5.784 7.152 -3.409 1.00 0.00 C ATOM 499 O VAL A 34 6.977 7.338 -3.171 1.00 0.00 O ATOM 500 CB VAL A 34 4.506 6.312 -1.436 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.508 6.663 -0.343 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.044 5.092 -2.219 1.00 0.00 C ATOM 503 H VAL A 34 2.656 7.388 -2.847 1.00 0.00 H ATOM 504 HA VAL A 34 5.064 8.348 -1.793 1.00 0.00 H ATOM 505 HB VAL A 34 5.451 6.077 -0.968 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.887 5.804 -0.134 1.00 0.00 H ATOM 507 HG12 VAL A 34 4.040 6.951 0.552 1.00 0.00 H ATOM 508 HG13 VAL A 34 2.887 7.483 -0.672 1.00 0.00 H ATOM 509 HG21 VAL A 34 3.276 4.576 -1.662 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.649 5.406 -3.173 1.00 0.00 H ATOM 511 HG23 VAL A 34 4.881 4.428 -2.377 1.00 0.00 H ATOM 512 N HIS A 35 5.345 6.636 -4.553 1.00 0.00 N ATOM 513 CA HIS A 35 6.263 6.251 -5.619 1.00 0.00 C ATOM 514 C HIS A 35 6.730 7.475 -6.402 1.00 0.00 C ATOM 515 O HIS A 35 7.852 7.512 -6.907 1.00 0.00 O ATOM 516 CB HIS A 35 5.592 5.253 -6.563 1.00 0.00 C ATOM 517 CG HIS A 35 5.412 3.891 -5.965 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.467 3.054 -5.668 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.291 3.223 -5.607 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.002 1.929 -5.155 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.684 2.006 -5.106 1.00 0.00 N ATOM 522 H HIS A 35 4.382 6.511 -4.683 1.00 0.00 H ATOM 523 HA HIS A 35 7.122 5.782 -5.164 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.616 5.626 -6.837 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.195 5.148 -7.453 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.414 3.254 -5.814 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.274 3.580 -5.698 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.597 1.089 -4.830 1.00 0.00 H ATOM 529 N THR A 36 5.860 8.476 -6.500 1.00 0.00 N ATOM 530 CA THR A 36 6.182 9.700 -7.223 1.00 0.00 C ATOM 531 C THR A 36 7.166 10.559 -6.437 1.00 0.00 C ATOM 532 O THR A 36 8.204 10.966 -6.959 1.00 0.00 O ATOM 533 CB THR A 36 4.917 10.527 -7.517 1.00 0.00 C ATOM 534 OG1 THR A 36 4.376 11.047 -6.297 1.00 0.00 O ATOM 535 CG2 THR A 36 3.868 9.681 -8.222 1.00 0.00 C ATOM 536 H THR A 36 4.981 8.387 -6.076 1.00 0.00 H ATOM 537 HA THR A 36 6.633 9.422 -8.164 1.00 0.00 H ATOM 538 HB THR A 36 5.186 11.351 -8.162 1.00 0.00 H ATOM 539 HG1 THR A 36 3.537 11.478 -6.476 1.00 0.00 H ATOM 540 HG21 THR A 36 3.914 9.862 -9.285 1.00 0.00 H ATOM 541 HG22 THR A 36 2.887 9.943 -7.855 1.00 0.00 H ATOM 542 HG23 THR A 36 4.058 8.636 -8.026 1.00 0.00 H