ATOM 117 N LYS A 10 7.478 -8.626 0.917 1.00 0.00 N ATOM 118 CA LYS A 10 6.130 -9.167 0.679 1.00 0.00 C ATOM 119 C LYS A 10 5.751 -9.192 -0.815 1.00 0.00 C ATOM 120 O LYS A 10 6.245 -8.406 -1.620 1.00 0.00 O ATOM 121 CB LYS A 10 5.087 -8.394 1.492 1.00 0.00 C ATOM 122 CG LYS A 10 4.616 -9.148 2.729 1.00 0.00 C ATOM 123 CD LYS A 10 4.619 -8.262 3.965 1.00 0.00 C ATOM 124 CE LYS A 10 4.979 -9.044 5.215 1.00 0.00 C ATOM 125 NZ LYS A 10 3.979 -8.847 6.297 1.00 0.00 N ATOM 126 H LYS A 10 8.109 -9.163 1.450 1.00 0.00 H ATOM 127 HA LYS A 10 6.140 -10.188 1.031 1.00 0.00 H ATOM 128 HB2 LYS A 10 5.513 -7.452 1.806 1.00 0.00 H ATOM 129 HB3 LYS A 10 4.227 -8.203 0.865 1.00 0.00 H ATOM 130 HG2 LYS A 10 3.610 -9.504 2.560 1.00 0.00 H ATOM 131 HG3 LYS A 10 5.273 -9.988 2.899 1.00 0.00 H ATOM 132 HD2 LYS A 10 5.337 -7.470 3.828 1.00 0.00 H ATOM 133 HD3 LYS A 10 3.632 -7.839 4.090 1.00 0.00 H ATOM 134 HE2 LYS A 10 5.026 -10.094 4.965 1.00 0.00 H ATOM 135 HE3 LYS A 10 5.945 -8.714 5.564 1.00 0.00 H ATOM 136 HZ1 LYS A 10 3.024 -8.726 5.888 1.00 0.00 H ATOM 137 HZ2 LYS A 10 4.214 -7.996 6.854 1.00 0.00 H ATOM 138 HZ3 LYS A 10 3.970 -9.672 6.933 1.00 0.00 H ATOM 139 N PRO A 11 4.941 -10.173 -1.230 1.00 0.00 N ATOM 140 CA PRO A 11 4.544 -10.328 -2.638 1.00 0.00 C ATOM 141 C PRO A 11 3.731 -9.136 -3.151 1.00 0.00 C ATOM 142 O PRO A 11 3.653 -8.890 -4.357 1.00 0.00 O ATOM 143 CB PRO A 11 3.688 -11.598 -2.638 1.00 0.00 C ATOM 144 CG PRO A 11 3.258 -11.773 -1.223 1.00 0.00 C ATOM 145 CD PRO A 11 4.382 -11.239 -0.384 1.00 0.00 C ATOM 146 HA PRO A 11 5.405 -10.472 -3.274 1.00 0.00 H ATOM 147 HB2 PRO A 11 2.841 -11.462 -3.293 1.00 0.00 H ATOM 148 HB3 PRO A 11 4.280 -12.435 -2.975 1.00 0.00 H ATOM 149 HG2 PRO A 11 2.357 -11.209 -1.043 1.00 0.00 H ATOM 150 HG3 PRO A 11 3.097 -12.820 -1.013 1.00 0.00 H ATOM 151 HD2 PRO A 11 4.001 -10.836 0.545 1.00 0.00 H ATOM 152 HD3 PRO A 11 5.115 -12.010 -0.195 1.00 0.00 H ATOM 153 N PHE A 12 3.120 -8.404 -2.226 1.00 0.00 N ATOM 154 CA PHE A 12 2.292 -7.262 -2.576 1.00 0.00 C ATOM 155 C PHE A 12 2.640 -6.059 -1.710 1.00 0.00 C ATOM 156 O PHE A 12 2.088 -5.881 -0.630 1.00 0.00 O ATOM 157 CB PHE A 12 0.816 -7.609 -2.401 1.00 0.00 C ATOM 158 CG PHE A 12 0.381 -8.804 -3.206 1.00 0.00 C ATOM 159 CD1 PHE A 12 0.289 -8.727 -4.587 1.00 0.00 C ATOM 160 CD2 PHE A 12 0.079 -10.003 -2.584 1.00 0.00 C ATOM 161 CE1 PHE A 12 -0.100 -9.825 -5.331 1.00 0.00 C ATOM 162 CE2 PHE A 12 -0.313 -11.104 -3.324 1.00 0.00 C ATOM 163 CZ PHE A 12 -0.403 -11.015 -4.699 1.00 0.00 C ATOM 164 H PHE A 12 3.220 -8.646 -1.284 1.00 0.00 H ATOM 165 HA PHE A 12 2.478 -7.018 -3.610 1.00 0.00 H ATOM 166 HB2 PHE A 12 0.629 -7.821 -1.356 1.00 0.00 H ATOM 167 HB3 PHE A 12 0.217 -6.765 -2.706 1.00 0.00 H ATOM 168 HD1 PHE A 12 0.523 -7.799 -5.083 1.00 0.00 H ATOM 169 HD2 PHE A 12 0.147 -10.074 -1.508 1.00 0.00 H ATOM 170 HE1 PHE A 12 -0.169 -9.753 -6.406 1.00 0.00 H ATOM 171 HE2 PHE A 12 -0.550 -12.033 -2.825 1.00 0.00 H ATOM 172 HZ PHE A 12 -0.707 -11.873 -5.279 1.00 0.00 H ATOM 173 N GLN A 13 3.549 -5.234 -2.186 1.00 0.00 N ATOM 174 CA GLN A 13 3.942 -4.042 -1.454 1.00 0.00 C ATOM 175 C GLN A 13 3.234 -2.823 -2.037 1.00 0.00 C ATOM 176 O GLN A 13 2.839 -2.839 -3.204 1.00 0.00 O ATOM 177 CB GLN A 13 5.460 -3.859 -1.523 1.00 0.00 C ATOM 178 CG GLN A 13 5.921 -2.884 -2.594 1.00 0.00 C ATOM 179 CD GLN A 13 7.358 -2.455 -2.408 1.00 0.00 C ATOM 180 OE1 GLN A 13 8.118 -2.346 -3.366 1.00 0.00 O ATOM 181 NE2 GLN A 13 7.746 -2.226 -1.171 1.00 0.00 N ATOM 182 H GLN A 13 3.954 -5.418 -3.054 1.00 0.00 H ATOM 183 HA GLN A 13 3.645 -4.165 -0.424 1.00 0.00 H ATOM 184 HB2 GLN A 13 5.809 -3.499 -0.566 1.00 0.00 H ATOM 185 HB3 GLN A 13 5.915 -4.818 -1.722 1.00 0.00 H ATOM 186 HG2 GLN A 13 5.815 -3.349 -3.557 1.00 0.00 H ATOM 187 HG3 GLN A 13 5.297 -2.007 -2.548 1.00 0.00 H ATOM 188 HE21 GLN A 13 7.093 -2.352 -0.445 1.00 0.00 H ATOM 189 HE22 GLN A 13 8.664 -1.920 -1.027 1.00 0.00 H ATOM 190 N CYS A 14 3.151 -1.741 -1.271 1.00 0.00 N ATOM 191 CA CYS A 14 2.588 -0.512 -1.803 1.00 0.00 C ATOM 192 C CYS A 14 3.572 0.124 -2.774 1.00 0.00 C ATOM 193 O CYS A 14 4.715 0.404 -2.412 1.00 0.00 O ATOM 194 CB CYS A 14 2.238 0.506 -0.708 1.00 0.00 C ATOM 195 SG CYS A 14 1.639 2.078 -1.421 1.00 0.00 S ATOM 196 H CYS A 14 3.560 -1.745 -0.389 1.00 0.00 H ATOM 197 HA CYS A 14 1.689 -0.773 -2.340 1.00 0.00 H ATOM 198 HB2 CYS A 14 1.465 0.100 -0.076 1.00 0.00 H ATOM 199 HB3 CYS A 14 3.117 0.719 -0.118 1.00 0.00 H ATOM 200 N PRO A 15 3.124 0.408 -4.001 1.00 0.00 N ATOM 201 CA PRO A 15 3.956 1.053 -5.010 1.00 0.00 C ATOM 202 C PRO A 15 4.088 2.555 -4.777 1.00 0.00 C ATOM 203 O PRO A 15 4.809 3.241 -5.499 1.00 0.00 O ATOM 204 CB PRO A 15 3.198 0.782 -6.306 1.00 0.00 C ATOM 205 CG PRO A 15 1.767 0.708 -5.895 1.00 0.00 C ATOM 206 CD PRO A 15 1.754 0.156 -4.492 1.00 0.00 C ATOM 207 HA PRO A 15 4.937 0.605 -5.061 1.00 0.00 H ATOM 208 HB2 PRO A 15 3.369 1.592 -6.999 1.00 0.00 H ATOM 209 HB3 PRO A 15 3.535 -0.149 -6.739 1.00 0.00 H ATOM 210 HG2 PRO A 15 1.329 1.696 -5.911 1.00 0.00 H ATOM 211 HG3 PRO A 15 1.230 0.049 -6.561 1.00 0.00 H ATOM 212 HD2 PRO A 15 1.028 0.681 -3.889 1.00 0.00 H ATOM 213 HD3 PRO A 15 1.538 -0.902 -4.506 1.00 0.00 H ATOM 214 N ASP A 16 3.379 3.061 -3.776 1.00 0.00 N ATOM 215 CA ASP A 16 3.400 4.483 -3.470 1.00 0.00 C ATOM 216 C ASP A 16 4.241 4.751 -2.229 1.00 0.00 C ATOM 217 O ASP A 16 4.896 5.787 -2.120 1.00 0.00 O ATOM 218 CB ASP A 16 1.972 4.995 -3.256 1.00 0.00 C ATOM 219 CG ASP A 16 1.848 6.494 -3.437 1.00 0.00 C ATOM 220 OD1 ASP A 16 1.654 6.947 -4.585 1.00 0.00 O ATOM 221 OD2 ASP A 16 1.920 7.230 -2.427 1.00 0.00 O ATOM 222 H ASP A 16 2.816 2.461 -3.231 1.00 0.00 H ATOM 223 HA ASP A 16 3.839 4.999 -4.308 1.00 0.00 H ATOM 224 HB2 ASP A 16 1.315 4.515 -3.966 1.00 0.00 H ATOM 225 HB3 ASP A 16 1.655 4.746 -2.254 1.00 0.00 H ATOM 226 N CYS A 17 4.173 3.837 -1.270 1.00 0.00 N ATOM 227 CA CYS A 17 4.857 4.020 0.003 1.00 0.00 C ATOM 228 C CYS A 17 6.125 3.185 0.119 1.00 0.00 C ATOM 229 O CYS A 17 6.962 3.468 0.979 1.00 0.00 O ATOM 230 CB CYS A 17 3.931 3.662 1.157 1.00 0.00 C ATOM 231 SG CYS A 17 2.426 4.673 1.237 1.00 0.00 S ATOM 232 H CYS A 17 3.592 3.053 -1.397 1.00 0.00 H ATOM 233 HA CYS A 17 5.120 5.060 0.080 1.00 0.00 H ATOM 234 HB2 CYS A 17 3.630 2.628 1.059 1.00 0.00 H ATOM 235 HB3 CYS A 17 4.463 3.791 2.088 1.00 0.00 H ATOM 236 N ASP A 18 6.097 2.018 -0.524 1.00 0.00 N ATOM 237 CA ASP A 18 7.093 0.966 -0.298 1.00 0.00 C ATOM 238 C ASP A 18 6.725 0.191 0.960 1.00 0.00 C ATOM 239 O ASP A 18 7.586 -0.260 1.713 1.00 0.00 O ATOM 240 CB ASP A 18 8.525 1.512 -0.192 1.00 0.00 C ATOM 241 CG ASP A 18 9.574 0.470 -0.531 1.00 0.00 C ATOM 242 OD1 ASP A 18 9.706 0.118 -1.718 1.00 0.00 O ATOM 243 OD2 ASP A 18 10.276 0.005 0.399 1.00 0.00 O ATOM 244 H ASP A 18 5.295 1.791 -1.043 1.00 0.00 H ATOM 245 HA ASP A 18 7.040 0.288 -1.139 1.00 0.00 H ATOM 246 HB2 ASP A 18 8.636 2.341 -0.874 1.00 0.00 H ATOM 247 HB3 ASP A 18 8.697 1.857 0.817 1.00 0.00 H ATOM 248 N ARG A 19 5.423 -0.003 1.145 1.00 0.00 N ATOM 249 CA ARG A 19 4.905 -0.799 2.251 1.00 0.00 C ATOM 250 C ARG A 19 5.034 -2.279 1.914 1.00 0.00 C ATOM 251 O ARG A 19 5.820 -2.640 1.044 1.00 0.00 O ATOM 252 CB ARG A 19 3.446 -0.436 2.526 1.00 0.00 C ATOM 253 CG ARG A 19 3.273 0.492 3.712 1.00 0.00 C ATOM 254 CD ARG A 19 2.198 1.540 3.459 1.00 0.00 C ATOM 255 NE ARG A 19 0.885 1.121 3.956 1.00 0.00 N ATOM 256 CZ ARG A 19 0.548 1.100 5.250 1.00 0.00 C ATOM 257 NH1 ARG A 19 1.389 1.565 6.169 1.00 0.00 N ATOM 258 NH2 ARG A 19 -0.636 0.632 5.628 1.00 0.00 N ATOM 259 H ARG A 19 4.797 0.353 0.486 1.00 0.00 H ATOM 260 HA ARG A 19 5.495 -0.582 3.127 1.00 0.00 H ATOM 261 HB2 ARG A 19 3.036 0.049 1.652 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.890 -1.342 2.719 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.996 -0.092 4.574 1.00 0.00 H ATOM 264 HG3 ARG A 19 4.211 0.993 3.900 1.00 0.00 H ATOM 265 HD2 ARG A 19 2.484 2.456 3.955 1.00 0.00 H ATOM 266 HD3 ARG A 19 2.129 1.715 2.397 1.00 0.00 H ATOM 267 HE ARG A 19 0.218 0.836 3.281 1.00 0.00 H ATOM 268 HH11 ARG A 19 2.284 1.936 5.896 1.00 0.00 H ATOM 269 HH12 ARG A 19 1.126 1.569 7.142 1.00 0.00 H ATOM 270 HH21 ARG A 19 -1.290 0.291 4.949 1.00 0.00 H ATOM 271 HH22 ARG A 19 -0.886 0.613 6.604 1.00 0.00 H ATOM 272 N SER A 20 4.268 -3.140 2.575 1.00 0.00 N ATOM 273 CA SER A 20 4.329 -4.568 2.281 1.00 0.00 C ATOM 274 C SER A 20 3.142 -5.321 2.880 1.00 0.00 C ATOM 275 O SER A 20 2.873 -5.228 4.078 1.00 0.00 O ATOM 276 CB SER A 20 5.643 -5.164 2.793 1.00 0.00 C ATOM 277 OG SER A 20 6.219 -4.357 3.813 1.00 0.00 O ATOM 278 H SER A 20 3.656 -2.817 3.275 1.00 0.00 H ATOM 279 HA SER A 20 4.293 -4.678 1.207 1.00 0.00 H ATOM 280 HB2 SER A 20 5.449 -6.148 3.190 1.00 0.00 H ATOM 281 HB3 SER A 20 6.342 -5.240 1.973 1.00 0.00 H ATOM 282 HG SER A 20 6.811 -3.699 3.411 1.00 0.00 H ATOM 283 N PHE A 21 2.436 -6.065 2.035 1.00 0.00 N ATOM 284 CA PHE A 21 1.284 -6.847 2.460 1.00 0.00 C ATOM 285 C PHE A 21 1.354 -8.244 1.859 1.00 0.00 C ATOM 286 O PHE A 21 1.902 -8.434 0.771 1.00 0.00 O ATOM 287 CB PHE A 21 -0.023 -6.167 2.028 1.00 0.00 C ATOM 288 CG PHE A 21 -0.065 -4.694 2.325 1.00 0.00 C ATOM 289 CD1 PHE A 21 0.532 -3.782 1.469 1.00 0.00 C ATOM 290 CD2 PHE A 21 -0.690 -4.224 3.468 1.00 0.00 C ATOM 291 CE1 PHE A 21 0.509 -2.432 1.751 1.00 0.00 C ATOM 292 CE2 PHE A 21 -0.718 -2.875 3.750 1.00 0.00 C ATOM 293 CZ PHE A 21 -0.116 -1.979 2.890 1.00 0.00 C ATOM 294 H PHE A 21 2.690 -6.085 1.083 1.00 0.00 H ATOM 295 HA PHE A 21 1.307 -6.924 3.537 1.00 0.00 H ATOM 296 HB2 PHE A 21 -0.152 -6.295 0.964 1.00 0.00 H ATOM 297 HB3 PHE A 21 -0.849 -6.633 2.545 1.00 0.00 H ATOM 298 HD1 PHE A 21 1.026 -4.137 0.577 1.00 0.00 H ATOM 299 HD2 PHE A 21 -1.160 -4.926 4.144 1.00 0.00 H ATOM 300 HE1 PHE A 21 0.978 -1.730 1.076 1.00 0.00 H ATOM 301 HE2 PHE A 21 -1.212 -2.519 4.644 1.00 0.00 H ATOM 302 HZ PHE A 21 -0.131 -0.926 3.113 1.00 0.00 H ATOM 303 N SER A 22 0.834 -9.220 2.578 1.00 0.00 N ATOM 304 CA SER A 22 0.853 -10.595 2.118 1.00 0.00 C ATOM 305 C SER A 22 -0.257 -10.839 1.096 1.00 0.00 C ATOM 306 O SER A 22 -0.148 -11.719 0.240 1.00 0.00 O ATOM 307 CB SER A 22 0.692 -11.532 3.314 1.00 0.00 C ATOM 308 OG SER A 22 0.571 -10.789 4.520 1.00 0.00 O ATOM 309 H SER A 22 0.449 -9.017 3.458 1.00 0.00 H ATOM 310 HA SER A 22 1.810 -10.776 1.652 1.00 0.00 H ATOM 311 HB2 SER A 22 -0.196 -12.133 3.184 1.00 0.00 H ATOM 312 HB3 SER A 22 1.558 -12.176 3.386 1.00 0.00 H ATOM 313 HG SER A 22 1.315 -11.003 5.104 1.00 0.00 H ATOM 314 N ARG A 23 -1.332 -10.066 1.211 1.00 0.00 N ATOM 315 CA ARG A 23 -2.479 -10.198 0.323 1.00 0.00 C ATOM 316 C ARG A 23 -2.733 -8.911 -0.420 1.00 0.00 C ATOM 317 O ARG A 23 -2.720 -7.821 0.153 1.00 0.00 O ATOM 318 CB ARG A 23 -3.720 -10.614 1.113 1.00 0.00 C ATOM 319 CG ARG A 23 -3.592 -11.983 1.758 1.00 0.00 C ATOM 320 CD ARG A 23 -4.942 -12.544 2.172 1.00 0.00 C ATOM 321 NE ARG A 23 -5.943 -11.500 2.410 1.00 0.00 N ATOM 322 CZ ARG A 23 -6.861 -11.555 3.373 1.00 0.00 C ATOM 323 NH1 ARG A 23 -6.892 -12.583 4.216 1.00 0.00 N ATOM 324 NH2 ARG A 23 -7.751 -10.576 3.495 1.00 0.00 N ATOM 325 H ARG A 23 -1.362 -9.398 1.931 1.00 0.00 H ATOM 326 HA ARG A 23 -2.261 -10.953 -0.417 1.00 0.00 H ATOM 327 HB2 ARG A 23 -3.898 -9.891 1.894 1.00 0.00 H ATOM 328 HB3 ARG A 23 -4.570 -10.631 0.447 1.00 0.00 H ATOM 329 HG2 ARG A 23 -3.136 -12.662 1.052 1.00 0.00 H ATOM 330 HG3 ARG A 23 -2.965 -11.897 2.636 1.00 0.00 H ATOM 331 HD2 ARG A 23 -5.300 -13.197 1.390 1.00 0.00 H ATOM 332 HD3 ARG A 23 -4.814 -13.111 3.078 1.00 0.00 H ATOM 333 HE ARG A 23 -5.937 -10.726 1.809 1.00 0.00 H ATOM 334 HH11 ARG A 23 -6.222 -13.324 4.136 1.00 0.00 H ATOM 335 HH12 ARG A 23 -7.588 -12.621 4.943 1.00 0.00 H ATOM 336 HH21 ARG A 23 -7.731 -9.787 2.862 1.00 0.00 H ATOM 337 HH22 ARG A 23 -8.455 -10.615 4.217 1.00 0.00 H ATOM 338 N SER A 24 -2.976 -9.067 -1.706 1.00 0.00 N ATOM 339 CA SER A 24 -3.237 -7.960 -2.593 1.00 0.00 C ATOM 340 C SER A 24 -4.505 -7.227 -2.179 1.00 0.00 C ATOM 341 O SER A 24 -4.642 -6.022 -2.392 1.00 0.00 O ATOM 342 CB SER A 24 -3.363 -8.496 -4.010 1.00 0.00 C ATOM 343 OG SER A 24 -3.492 -9.909 -4.008 1.00 0.00 O ATOM 344 H SER A 24 -2.981 -9.979 -2.079 1.00 0.00 H ATOM 345 HA SER A 24 -2.400 -7.279 -2.542 1.00 0.00 H ATOM 346 HB2 SER A 24 -4.231 -8.070 -4.477 1.00 0.00 H ATOM 347 HB3 SER A 24 -2.479 -8.234 -4.566 1.00 0.00 H ATOM 348 HG SER A 24 -3.633 -10.217 -4.915 1.00 0.00 H ATOM 349 N ASP A 25 -5.390 -7.949 -1.508 1.00 0.00 N ATOM 350 CA ASP A 25 -6.606 -7.360 -0.973 1.00 0.00 C ATOM 351 C ASP A 25 -6.264 -6.322 0.090 1.00 0.00 C ATOM 352 O ASP A 25 -6.808 -5.220 0.093 1.00 0.00 O ATOM 353 CB ASP A 25 -7.506 -8.446 -0.391 1.00 0.00 C ATOM 354 CG ASP A 25 -8.228 -8.017 0.872 1.00 0.00 C ATOM 355 OD1 ASP A 25 -9.237 -7.286 0.767 1.00 0.00 O ATOM 356 OD2 ASP A 25 -7.791 -8.412 1.972 1.00 0.00 O ATOM 357 H ASP A 25 -5.203 -8.902 -1.342 1.00 0.00 H ATOM 358 HA ASP A 25 -7.121 -6.878 -1.783 1.00 0.00 H ATOM 359 HB2 ASP A 25 -8.243 -8.721 -1.126 1.00 0.00 H ATOM 360 HB3 ASP A 25 -6.902 -9.307 -0.162 1.00 0.00 H ATOM 361 N HIS A 26 -5.290 -6.652 0.933 1.00 0.00 N ATOM 362 CA HIS A 26 -4.840 -5.740 1.976 1.00 0.00 C ATOM 363 C HIS A 26 -4.137 -4.532 1.371 1.00 0.00 C ATOM 364 O HIS A 26 -4.310 -3.408 1.842 1.00 0.00 O ATOM 365 CB HIS A 26 -3.917 -6.466 2.956 1.00 0.00 C ATOM 366 CG HIS A 26 -4.631 -6.977 4.170 1.00 0.00 C ATOM 367 ND1 HIS A 26 -4.104 -6.911 5.439 1.00 0.00 N ATOM 368 CD2 HIS A 26 -5.850 -7.555 4.299 1.00 0.00 C ATOM 369 CE1 HIS A 26 -4.969 -7.421 6.298 1.00 0.00 C ATOM 370 NE2 HIS A 26 -6.039 -7.817 5.633 1.00 0.00 N ATOM 371 H HIS A 26 -4.838 -7.515 0.824 1.00 0.00 H ATOM 372 HA HIS A 26 -5.713 -5.398 2.510 1.00 0.00 H ATOM 373 HB2 HIS A 26 -3.463 -7.309 2.456 1.00 0.00 H ATOM 374 HB3 HIS A 26 -3.143 -5.786 3.284 1.00 0.00 H ATOM 375 HD1 HIS A 26 -3.214 -6.554 5.678 1.00 0.00 H ATOM 376 HD2 HIS A 26 -6.539 -7.785 3.495 1.00 0.00 H ATOM 377 HE1 HIS A 26 -4.825 -7.502 7.365 1.00 0.00 H ATOM 378 HE2 HIS A 26 -6.914 -8.022 6.050 1.00 0.00 H ATOM 379 N LEU A 27 -3.434 -4.759 0.261 1.00 0.00 N ATOM 380 CA LEU A 27 -2.824 -3.670 -0.496 1.00 0.00 C ATOM 381 C LEU A 27 -3.886 -2.643 -0.877 1.00 0.00 C ATOM 382 O LEU A 27 -3.791 -1.467 -0.522 1.00 0.00 O ATOM 383 CB LEU A 27 -2.174 -4.198 -1.779 1.00 0.00 C ATOM 384 CG LEU A 27 -1.229 -3.227 -2.501 1.00 0.00 C ATOM 385 CD1 LEU A 27 -0.748 -2.118 -1.578 1.00 0.00 C ATOM 386 CD2 LEU A 27 -0.055 -3.966 -3.110 1.00 0.00 C ATOM 387 H LEU A 27 -3.393 -5.670 -0.099 1.00 0.00 H ATOM 388 HA LEU A 27 -2.073 -3.200 0.124 1.00 0.00 H ATOM 389 HB2 LEU A 27 -1.615 -5.087 -1.531 1.00 0.00 H ATOM 390 HB3 LEU A 27 -2.962 -4.472 -2.466 1.00 0.00 H ATOM 391 HG LEU A 27 -1.777 -2.759 -3.308 1.00 0.00 H ATOM 392 HD11 LEU A 27 -0.293 -1.333 -2.163 1.00 0.00 H ATOM 393 HD12 LEU A 27 -1.586 -1.718 -1.027 1.00 0.00 H ATOM 394 HD13 LEU A 27 -0.020 -2.519 -0.886 1.00 0.00 H ATOM 395 HD21 LEU A 27 0.635 -4.250 -2.330 1.00 0.00 H ATOM 396 HD22 LEU A 27 -0.409 -4.850 -3.619 1.00 0.00 H ATOM 397 HD23 LEU A 27 0.445 -3.319 -3.818 1.00 0.00 H ATOM 398 N ALA A 28 -4.884 -3.111 -1.619 1.00 0.00 N ATOM 399 CA ALA A 28 -5.968 -2.259 -2.096 1.00 0.00 C ATOM 400 C ALA A 28 -6.652 -1.527 -0.949 1.00 0.00 C ATOM 401 O ALA A 28 -7.013 -0.359 -1.086 1.00 0.00 O ATOM 402 CB ALA A 28 -6.983 -3.083 -2.872 1.00 0.00 C ATOM 403 H ALA A 28 -4.876 -4.056 -1.879 1.00 0.00 H ATOM 404 HA ALA A 28 -5.544 -1.528 -2.772 1.00 0.00 H ATOM 405 HB1 ALA A 28 -7.269 -3.945 -2.286 1.00 0.00 H ATOM 406 HB2 ALA A 28 -7.856 -2.480 -3.073 1.00 0.00 H ATOM 407 HB3 ALA A 28 -6.545 -3.408 -3.803 1.00 0.00 H ATOM 408 N LEU A 29 -6.803 -2.207 0.186 1.00 0.00 N ATOM 409 CA LEU A 29 -7.425 -1.611 1.364 1.00 0.00 C ATOM 410 C LEU A 29 -6.666 -0.369 1.809 1.00 0.00 C ATOM 411 O LEU A 29 -7.263 0.670 2.087 1.00 0.00 O ATOM 412 CB LEU A 29 -7.480 -2.617 2.511 1.00 0.00 C ATOM 413 CG LEU A 29 -8.411 -3.805 2.284 1.00 0.00 C ATOM 414 CD1 LEU A 29 -8.287 -4.799 3.426 1.00 0.00 C ATOM 415 CD2 LEU A 29 -9.849 -3.335 2.137 1.00 0.00 C ATOM 416 H LEU A 29 -6.470 -3.130 0.236 1.00 0.00 H ATOM 417 HA LEU A 29 -8.432 -1.327 1.105 1.00 0.00 H ATOM 418 HB2 LEU A 29 -6.482 -2.993 2.679 1.00 0.00 H ATOM 419 HB3 LEU A 29 -7.805 -2.097 3.397 1.00 0.00 H ATOM 420 HG LEU A 29 -8.126 -4.307 1.373 1.00 0.00 H ATOM 421 HD11 LEU A 29 -8.591 -4.329 4.349 1.00 0.00 H ATOM 422 HD12 LEU A 29 -8.921 -5.652 3.228 1.00 0.00 H ATOM 423 HD13 LEU A 29 -7.259 -5.126 3.507 1.00 0.00 H ATOM 424 HD21 LEU A 29 -10.490 -4.190 1.973 1.00 0.00 H ATOM 425 HD22 LEU A 29 -10.156 -2.823 3.038 1.00 0.00 H ATOM 426 HD23 LEU A 29 -9.924 -2.660 1.297 1.00 0.00 H ATOM 427 N HIS A 30 -5.344 -0.470 1.832 1.00 0.00 N ATOM 428 CA HIS A 30 -4.506 0.662 2.197 1.00 0.00 C ATOM 429 C HIS A 30 -4.502 1.697 1.075 1.00 0.00 C ATOM 430 O HIS A 30 -4.447 2.904 1.319 1.00 0.00 O ATOM 431 CB HIS A 30 -3.069 0.197 2.495 1.00 0.00 C ATOM 432 CG HIS A 30 -2.033 1.258 2.282 1.00 0.00 C ATOM 433 ND1 HIS A 30 -1.940 2.395 3.045 1.00 0.00 N ATOM 434 CD2 HIS A 30 -1.067 1.361 1.333 1.00 0.00 C ATOM 435 CE1 HIS A 30 -0.948 3.142 2.547 1.00 0.00 C ATOM 436 NE2 HIS A 30 -0.381 2.558 1.503 1.00 0.00 N ATOM 437 H HIS A 30 -4.922 -1.316 1.565 1.00 0.00 H ATOM 438 HA HIS A 30 -4.924 1.112 3.086 1.00 0.00 H ATOM 439 HB2 HIS A 30 -3.008 -0.122 3.524 1.00 0.00 H ATOM 440 HB3 HIS A 30 -2.825 -0.634 1.853 1.00 0.00 H ATOM 441 HD1 HIS A 30 -2.521 2.630 3.815 1.00 0.00 H ATOM 442 HD2 HIS A 30 -0.862 0.635 0.560 1.00 0.00 H ATOM 443 HE1 HIS A 30 -0.649 4.101 2.948 1.00 0.00 H ATOM 444 N ARG A 31 -4.514 1.213 -0.156 1.00 0.00 N ATOM 445 CA ARG A 31 -4.404 2.086 -1.313 1.00 0.00 C ATOM 446 C ARG A 31 -5.673 2.904 -1.519 1.00 0.00 C ATOM 447 O ARG A 31 -5.697 3.824 -2.333 1.00 0.00 O ATOM 448 CB ARG A 31 -4.090 1.282 -2.569 1.00 0.00 C ATOM 449 CG ARG A 31 -2.665 0.748 -2.602 1.00 0.00 C ATOM 450 CD ARG A 31 -2.237 0.348 -4.006 1.00 0.00 C ATOM 451 NE ARG A 31 -2.333 1.461 -4.944 1.00 0.00 N ATOM 452 CZ ARG A 31 -3.216 1.527 -5.947 1.00 0.00 C ATOM 453 NH1 ARG A 31 -4.049 0.519 -6.170 1.00 0.00 N ATOM 454 NH2 ARG A 31 -3.246 2.594 -6.739 1.00 0.00 N ATOM 455 H ARG A 31 -4.558 0.238 -0.289 1.00 0.00 H ATOM 456 HA ARG A 31 -3.580 2.763 -1.125 1.00 0.00 H ATOM 457 HB2 ARG A 31 -4.770 0.446 -2.632 1.00 0.00 H ATOM 458 HB3 ARG A 31 -4.233 1.924 -3.426 1.00 0.00 H ATOM 459 HG2 ARG A 31 -1.997 1.515 -2.240 1.00 0.00 H ATOM 460 HG3 ARG A 31 -2.601 -0.117 -1.957 1.00 0.00 H ATOM 461 HD2 ARG A 31 -1.208 0.011 -3.973 1.00 0.00 H ATOM 462 HD3 ARG A 31 -2.869 -0.459 -4.349 1.00 0.00 H ATOM 463 HE ARG A 31 -1.706 2.211 -4.813 1.00 0.00 H ATOM 464 HH11 ARG A 31 -4.017 -0.303 -5.590 1.00 0.00 H ATOM 465 HH12 ARG A 31 -4.724 0.573 -6.913 1.00 0.00 H ATOM 466 HH21 ARG A 31 -2.606 3.355 -6.587 1.00 0.00 H ATOM 467 HH22 ARG A 31 -3.913 2.646 -7.492 1.00 0.00 H ATOM 468 N LYS A 32 -6.694 2.621 -0.720 1.00 0.00 N ATOM 469 CA LYS A 32 -7.926 3.400 -0.742 1.00 0.00 C ATOM 470 C LYS A 32 -7.635 4.841 -0.349 1.00 0.00 C ATOM 471 O LYS A 32 -8.250 5.780 -0.857 1.00 0.00 O ATOM 472 CB LYS A 32 -8.951 2.799 0.219 1.00 0.00 C ATOM 473 CG LYS A 32 -10.094 2.084 -0.476 1.00 0.00 C ATOM 474 CD LYS A 32 -9.868 0.584 -0.514 1.00 0.00 C ATOM 475 CE LYS A 32 -10.257 -0.002 -1.860 1.00 0.00 C ATOM 476 NZ LYS A 32 -11.595 -0.645 -1.824 1.00 0.00 N ATOM 477 H LYS A 32 -6.599 1.901 -0.059 1.00 0.00 H ATOM 478 HA LYS A 32 -8.322 3.378 -1.744 1.00 0.00 H ATOM 479 HB2 LYS A 32 -8.450 2.091 0.864 1.00 0.00 H ATOM 480 HB3 LYS A 32 -9.365 3.591 0.823 1.00 0.00 H ATOM 481 HG2 LYS A 32 -11.011 2.285 0.059 1.00 0.00 H ATOM 482 HG3 LYS A 32 -10.176 2.455 -1.488 1.00 0.00 H ATOM 483 HD2 LYS A 32 -8.819 0.382 -0.337 1.00 0.00 H ATOM 484 HD3 LYS A 32 -10.464 0.120 0.258 1.00 0.00 H ATOM 485 HE2 LYS A 32 -10.269 0.790 -2.594 1.00 0.00 H ATOM 486 HE3 LYS A 32 -9.521 -0.740 -2.140 1.00 0.00 H ATOM 487 HZ1 LYS A 32 -11.493 -1.676 -1.716 1.00 0.00 H ATOM 488 HZ2 LYS A 32 -12.112 -0.450 -2.710 1.00 0.00 H ATOM 489 HZ3 LYS A 32 -12.153 -0.277 -1.024 1.00 0.00 H ATOM 490 N ARG A 33 -6.635 5.011 0.506 1.00 0.00 N ATOM 491 CA ARG A 33 -6.214 6.333 0.941 1.00 0.00 C ATOM 492 C ARG A 33 -5.451 7.055 -0.159 1.00 0.00 C ATOM 493 O ARG A 33 -5.282 8.274 -0.117 1.00 0.00 O ATOM 494 CB ARG A 33 -5.338 6.224 2.186 1.00 0.00 C ATOM 495 CG ARG A 33 -6.098 5.797 3.426 1.00 0.00 C ATOM 496 CD ARG A 33 -6.290 6.958 4.386 1.00 0.00 C ATOM 497 NE ARG A 33 -5.533 6.774 5.621 1.00 0.00 N ATOM 498 CZ ARG A 33 -6.076 6.773 6.836 1.00 0.00 C ATOM 499 NH1 ARG A 33 -7.386 6.935 6.985 1.00 0.00 N ATOM 500 NH2 ARG A 33 -5.305 6.604 7.901 1.00 0.00 N ATOM 501 H ARG A 33 -6.149 4.222 0.833 1.00 0.00 H ATOM 502 HA ARG A 33 -7.097 6.900 1.181 1.00 0.00 H ATOM 503 HB2 ARG A 33 -4.557 5.502 2.000 1.00 0.00 H ATOM 504 HB3 ARG A 33 -4.886 7.186 2.380 1.00 0.00 H ATOM 505 HG2 ARG A 33 -7.067 5.421 3.133 1.00 0.00 H ATOM 506 HG3 ARG A 33 -5.542 5.017 3.925 1.00 0.00 H ATOM 507 HD2 ARG A 33 -5.961 7.868 3.906 1.00 0.00 H ATOM 508 HD3 ARG A 33 -7.340 7.038 4.626 1.00 0.00 H ATOM 509 HE ARG A 33 -4.559 6.642 5.537 1.00 0.00 H ATOM 510 HH11 ARG A 33 -7.975 7.052 6.178 1.00 0.00 H ATOM 511 HH12 ARG A 33 -7.796 6.948 7.905 1.00 0.00 H ATOM 512 HH21 ARG A 33 -4.315 6.480 7.792 1.00 0.00 H ATOM 513 HH22 ARG A 33 -5.710 6.592 8.827 1.00 0.00 H ATOM 514 N HIS A 34 -5.012 6.304 -1.156 1.00 0.00 N ATOM 515 CA HIS A 34 -4.248 6.875 -2.257 1.00 0.00 C ATOM 516 C HIS A 34 -5.167 7.422 -3.331 1.00 0.00 C ATOM 517 O HIS A 34 -4.713 8.037 -4.296 1.00 0.00 O ATOM 518 CB HIS A 34 -3.289 5.837 -2.832 1.00 0.00 C ATOM 519 CG HIS A 34 -2.117 5.602 -1.939 1.00 0.00 C ATOM 520 ND1 HIS A 34 -1.393 6.617 -1.359 1.00 0.00 N ATOM 521 CD2 HIS A 34 -1.571 4.445 -1.491 1.00 0.00 C ATOM 522 CE1 HIS A 34 -0.448 6.059 -0.594 1.00 0.00 C ATOM 523 NE2 HIS A 34 -0.516 4.741 -0.640 1.00 0.00 N ATOM 524 H HIS A 34 -5.208 5.342 -1.156 1.00 0.00 H ATOM 525 HA HIS A 34 -3.668 7.695 -1.857 1.00 0.00 H ATOM 526 HB2 HIS A 34 -3.808 4.898 -2.961 1.00 0.00 H ATOM 527 HB3 HIS A 34 -2.919 6.178 -3.789 1.00 0.00 H ATOM 528 HD1 HIS A 34 -1.560 7.587 -1.466 1.00 0.00 H ATOM 529 HD2 HIS A 34 -1.899 3.449 -1.743 1.00 0.00 H ATOM 530 HE1 HIS A 34 0.277 6.613 -0.016 1.00 0.00 H