ATOM 121 N PRO A 12 -8.900 -5.395 -3.288 1.00 0.00 N ATOM 122 CA PRO A 12 -8.906 -4.987 -4.696 1.00 0.00 C ATOM 123 C PRO A 12 -7.998 -3.789 -4.956 1.00 0.00 C ATOM 124 O PRO A 12 -7.616 -3.523 -6.096 1.00 0.00 O ATOM 125 CB PRO A 12 -10.369 -4.615 -4.952 1.00 0.00 C ATOM 126 CG PRO A 12 -10.903 -4.238 -3.614 1.00 0.00 C ATOM 127 CD PRO A 12 -10.180 -5.105 -2.620 1.00 0.00 C ATOM 128 HA PRO A 12 -8.621 -5.801 -5.346 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.416 -3.787 -5.645 1.00 0.00 H ATOM 130 HB3 PRO A 12 -10.893 -5.465 -5.362 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.703 -3.196 -3.418 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.965 -4.432 -3.576 1.00 0.00 H ATOM 133 HD2 PRO A 12 -10.020 -4.567 -1.697 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.734 -6.014 -2.438 1.00 0.00 H ATOM 135 N PHE A 13 -7.656 -3.070 -3.893 1.00 0.00 N ATOM 136 CA PHE A 13 -6.794 -1.900 -4.006 1.00 0.00 C ATOM 137 C PHE A 13 -5.329 -2.283 -3.815 1.00 0.00 C ATOM 138 O PHE A 13 -4.923 -2.709 -2.734 1.00 0.00 O ATOM 139 CB PHE A 13 -7.195 -0.842 -2.975 1.00 0.00 C ATOM 140 CG PHE A 13 -8.603 -0.347 -3.141 1.00 0.00 C ATOM 141 CD1 PHE A 13 -8.910 0.595 -4.110 1.00 0.00 C ATOM 142 CD2 PHE A 13 -9.619 -0.822 -2.328 1.00 0.00 C ATOM 143 CE1 PHE A 13 -10.205 1.053 -4.266 1.00 0.00 C ATOM 144 CE2 PHE A 13 -10.915 -0.368 -2.479 1.00 0.00 C ATOM 145 CZ PHE A 13 -11.208 0.572 -3.448 1.00 0.00 C ATOM 146 H PHE A 13 -7.993 -3.332 -3.010 1.00 0.00 H ATOM 147 HA PHE A 13 -6.920 -1.491 -4.997 1.00 0.00 H ATOM 148 HB2 PHE A 13 -7.106 -1.264 -1.985 1.00 0.00 H ATOM 149 HB3 PHE A 13 -6.531 0.004 -3.062 1.00 0.00 H ATOM 150 HD1 PHE A 13 -8.125 0.972 -4.750 1.00 0.00 H ATOM 151 HD2 PHE A 13 -9.391 -1.556 -1.569 1.00 0.00 H ATOM 152 HE1 PHE A 13 -10.430 1.787 -5.025 1.00 0.00 H ATOM 153 HE2 PHE A 13 -11.698 -0.746 -1.839 1.00 0.00 H ATOM 154 HZ PHE A 13 -12.221 0.927 -3.569 1.00 0.00 H ATOM 155 N LYS A 14 -4.541 -2.129 -4.874 1.00 0.00 N ATOM 156 CA LYS A 14 -3.121 -2.457 -4.825 1.00 0.00 C ATOM 157 C LYS A 14 -2.271 -1.259 -5.236 1.00 0.00 C ATOM 158 O LYS A 14 -2.722 -0.394 -5.987 1.00 0.00 O ATOM 159 CB LYS A 14 -2.820 -3.647 -5.740 1.00 0.00 C ATOM 160 CG LYS A 14 -1.418 -4.206 -5.570 1.00 0.00 C ATOM 161 CD LYS A 14 -0.972 -4.977 -6.800 1.00 0.00 C ATOM 162 CE LYS A 14 -0.586 -4.042 -7.935 1.00 0.00 C ATOM 163 NZ LYS A 14 0.365 -4.684 -8.885 1.00 0.00 N ATOM 164 H LYS A 14 -4.924 -1.784 -5.708 1.00 0.00 H ATOM 165 HA LYS A 14 -2.877 -2.725 -3.808 1.00 0.00 H ATOM 166 HB2 LYS A 14 -3.528 -4.435 -5.529 1.00 0.00 H ATOM 167 HB3 LYS A 14 -2.938 -3.334 -6.767 1.00 0.00 H ATOM 168 HG2 LYS A 14 -0.732 -3.388 -5.403 1.00 0.00 H ATOM 169 HG3 LYS A 14 -1.406 -4.868 -4.716 1.00 0.00 H ATOM 170 HD2 LYS A 14 -0.117 -5.585 -6.543 1.00 0.00 H ATOM 171 HD3 LYS A 14 -1.782 -5.613 -7.129 1.00 0.00 H ATOM 172 HE2 LYS A 14 -1.479 -3.758 -8.471 1.00 0.00 H ATOM 173 HE3 LYS A 14 -0.123 -3.161 -7.516 1.00 0.00 H ATOM 174 HZ1 LYS A 14 -0.079 -4.789 -9.819 1.00 0.00 H ATOM 175 HZ2 LYS A 14 0.638 -5.625 -8.535 1.00 0.00 H ATOM 176 HZ3 LYS A 14 1.220 -4.101 -8.982 1.00 0.00 H ATOM 177 N CYS A 15 -1.039 -1.216 -4.740 1.00 0.00 N ATOM 178 CA CYS A 15 -0.125 -0.125 -5.056 1.00 0.00 C ATOM 179 C CYS A 15 0.648 -0.417 -6.339 1.00 0.00 C ATOM 180 O CYS A 15 1.318 -1.443 -6.453 1.00 0.00 O ATOM 181 CB CYS A 15 0.851 0.102 -3.900 1.00 0.00 C ATOM 182 SG CYS A 15 1.684 1.721 -3.936 1.00 0.00 S ATOM 183 H CYS A 15 -0.737 -1.936 -4.146 1.00 0.00 H ATOM 184 HA CYS A 15 -0.713 0.769 -5.200 1.00 0.00 H ATOM 185 HB2 CYS A 15 0.313 0.031 -2.965 1.00 0.00 H ATOM 186 HB3 CYS A 15 1.614 -0.662 -3.928 1.00 0.00 H ATOM 187 N LYS A 16 0.550 0.494 -7.302 1.00 0.00 N ATOM 188 CA LYS A 16 1.240 0.337 -8.576 1.00 0.00 C ATOM 189 C LYS A 16 2.669 0.863 -8.490 1.00 0.00 C ATOM 190 O LYS A 16 3.262 1.244 -9.499 1.00 0.00 O ATOM 191 CB LYS A 16 0.481 1.071 -9.684 1.00 0.00 C ATOM 192 CG LYS A 16 0.733 0.505 -11.071 1.00 0.00 C ATOM 193 CD LYS A 16 0.386 1.511 -12.155 1.00 0.00 C ATOM 194 CE LYS A 16 -1.097 1.479 -12.493 1.00 0.00 C ATOM 195 NZ LYS A 16 -1.432 0.358 -13.414 1.00 0.00 N ATOM 196 H LYS A 16 0.001 1.292 -7.151 1.00 0.00 H ATOM 197 HA LYS A 16 1.271 -0.717 -8.810 1.00 0.00 H ATOM 198 HB2 LYS A 16 -0.577 1.010 -9.480 1.00 0.00 H ATOM 199 HB3 LYS A 16 0.781 2.109 -9.682 1.00 0.00 H ATOM 200 HG2 LYS A 16 1.776 0.242 -11.160 1.00 0.00 H ATOM 201 HG3 LYS A 16 0.124 -0.379 -11.205 1.00 0.00 H ATOM 202 HD2 LYS A 16 0.644 2.502 -11.811 1.00 0.00 H ATOM 203 HD3 LYS A 16 0.954 1.279 -13.045 1.00 0.00 H ATOM 204 HE2 LYS A 16 -1.658 1.363 -11.579 1.00 0.00 H ATOM 205 HE3 LYS A 16 -1.365 2.413 -12.964 1.00 0.00 H ATOM 206 HZ1 LYS A 16 -0.641 0.183 -14.066 1.00 0.00 H ATOM 207 HZ2 LYS A 16 -2.280 0.593 -13.968 1.00 0.00 H ATOM 208 HZ3 LYS A 16 -1.616 -0.508 -12.869 1.00 0.00 H ATOM 209 N GLU A 17 3.217 0.880 -7.279 1.00 0.00 N ATOM 210 CA GLU A 17 4.577 1.359 -7.062 1.00 0.00 C ATOM 211 C GLU A 17 5.439 0.277 -6.420 1.00 0.00 C ATOM 212 O GLU A 17 6.565 0.025 -6.852 1.00 0.00 O ATOM 213 CB GLU A 17 4.567 2.609 -6.180 1.00 0.00 C ATOM 214 CG GLU A 17 4.168 3.874 -6.922 1.00 0.00 C ATOM 215 CD GLU A 17 5.222 4.324 -7.915 1.00 0.00 C ATOM 216 OE1 GLU A 17 6.411 4.007 -7.704 1.00 0.00 O ATOM 217 OE2 GLU A 17 4.856 4.994 -8.904 1.00 0.00 O ATOM 218 H GLU A 17 2.694 0.563 -6.513 1.00 0.00 H ATOM 219 HA GLU A 17 4.996 1.612 -8.024 1.00 0.00 H ATOM 220 HB2 GLU A 17 3.870 2.457 -5.369 1.00 0.00 H ATOM 221 HB3 GLU A 17 5.555 2.754 -5.771 1.00 0.00 H ATOM 222 HG2 GLU A 17 3.248 3.689 -7.455 1.00 0.00 H ATOM 223 HG3 GLU A 17 4.012 4.664 -6.202 1.00 0.00 H ATOM 224 N CYS A 18 4.904 -0.361 -5.384 1.00 0.00 N ATOM 225 CA CYS A 18 5.622 -1.416 -4.680 1.00 0.00 C ATOM 226 C CYS A 18 4.840 -2.726 -4.717 1.00 0.00 C ATOM 227 O CYS A 18 5.409 -3.795 -4.935 1.00 0.00 O ATOM 228 CB CYS A 18 5.881 -1.004 -3.229 1.00 0.00 C ATOM 229 SG CYS A 18 4.386 -0.491 -2.324 1.00 0.00 S ATOM 230 H CYS A 18 4.002 -0.116 -5.086 1.00 0.00 H ATOM 231 HA CYS A 18 6.569 -1.562 -5.177 1.00 0.00 H ATOM 232 HB2 CYS A 18 6.315 -1.839 -2.698 1.00 0.00 H ATOM 233 HB3 CYS A 18 6.574 -0.177 -3.216 1.00 0.00 H ATOM 234 N GLY A 19 3.531 -2.633 -4.502 1.00 0.00 N ATOM 235 CA GLY A 19 2.692 -3.817 -4.515 1.00 0.00 C ATOM 236 C GLY A 19 1.779 -3.894 -3.308 1.00 0.00 C ATOM 237 O GLY A 19 0.882 -4.736 -3.250 1.00 0.00 O ATOM 238 H GLY A 19 3.132 -1.754 -4.333 1.00 0.00 H ATOM 239 HA2 GLY A 19 2.089 -3.808 -5.410 1.00 0.00 H ATOM 240 HA3 GLY A 19 3.325 -4.693 -4.529 1.00 0.00 H ATOM 241 N LYS A 20 2.006 -3.013 -2.339 1.00 0.00 N ATOM 242 CA LYS A 20 1.197 -2.984 -1.126 1.00 0.00 C ATOM 243 C LYS A 20 -0.290 -3.019 -1.463 1.00 0.00 C ATOM 244 O LYS A 20 -0.753 -2.302 -2.349 1.00 0.00 O ATOM 245 CB LYS A 20 1.515 -1.731 -0.307 1.00 0.00 C ATOM 246 CG LYS A 20 1.335 -1.921 1.189 1.00 0.00 C ATOM 247 CD LYS A 20 2.618 -2.398 1.849 1.00 0.00 C ATOM 248 CE LYS A 20 2.700 -3.916 1.876 1.00 0.00 C ATOM 249 NZ LYS A 20 1.476 -4.527 2.465 1.00 0.00 N ATOM 250 H LYS A 20 2.736 -2.366 -2.443 1.00 0.00 H ATOM 251 HA LYS A 20 1.443 -3.858 -0.542 1.00 0.00 H ATOM 252 HB2 LYS A 20 2.541 -1.445 -0.492 1.00 0.00 H ATOM 253 HB3 LYS A 20 0.864 -0.931 -0.628 1.00 0.00 H ATOM 254 HG2 LYS A 20 1.045 -0.979 1.630 1.00 0.00 H ATOM 255 HG3 LYS A 20 0.560 -2.654 1.359 1.00 0.00 H ATOM 256 HD2 LYS A 20 3.462 -2.013 1.297 1.00 0.00 H ATOM 257 HD3 LYS A 20 2.650 -2.026 2.864 1.00 0.00 H ATOM 258 HE2 LYS A 20 2.821 -4.275 0.866 1.00 0.00 H ATOM 259 HE3 LYS A 20 3.557 -4.207 2.466 1.00 0.00 H ATOM 260 HZ1 LYS A 20 0.737 -4.616 1.739 1.00 0.00 H ATOM 261 HZ2 LYS A 20 1.117 -3.933 3.239 1.00 0.00 H ATOM 262 HZ3 LYS A 20 1.694 -5.472 2.840 1.00 0.00 H ATOM 263 N ALA A 21 -1.034 -3.859 -0.750 1.00 0.00 N ATOM 264 CA ALA A 21 -2.469 -3.985 -0.971 1.00 0.00 C ATOM 265 C ALA A 21 -3.258 -3.284 0.130 1.00 0.00 C ATOM 266 O ALA A 21 -2.722 -2.983 1.197 1.00 0.00 O ATOM 267 CB ALA A 21 -2.863 -5.452 -1.052 1.00 0.00 C ATOM 268 H ALA A 21 -0.607 -4.405 -0.057 1.00 0.00 H ATOM 269 HA ALA A 21 -2.703 -3.521 -1.918 1.00 0.00 H ATOM 270 HB1 ALA A 21 -1.974 -6.061 -1.108 1.00 0.00 H ATOM 271 HB2 ALA A 21 -3.430 -5.721 -0.173 1.00 0.00 H ATOM 272 HB3 ALA A 21 -3.467 -5.614 -1.933 1.00 0.00 H ATOM 273 N PHE A 22 -4.534 -3.024 -0.136 1.00 0.00 N ATOM 274 CA PHE A 22 -5.396 -2.356 0.832 1.00 0.00 C ATOM 275 C PHE A 22 -6.850 -2.781 0.648 1.00 0.00 C ATOM 276 O PHE A 22 -7.186 -3.490 -0.300 1.00 0.00 O ATOM 277 CB PHE A 22 -5.275 -0.837 0.692 1.00 0.00 C ATOM 278 CG PHE A 22 -3.889 -0.377 0.340 1.00 0.00 C ATOM 279 CD1 PHE A 22 -3.411 -0.502 -0.955 1.00 0.00 C ATOM 280 CD2 PHE A 22 -3.064 0.182 1.303 1.00 0.00 C ATOM 281 CE1 PHE A 22 -2.137 -0.079 -1.283 1.00 0.00 C ATOM 282 CE2 PHE A 22 -1.790 0.607 0.981 1.00 0.00 C ATOM 283 CZ PHE A 22 -1.325 0.475 -0.313 1.00 0.00 C ATOM 284 H PHE A 22 -4.904 -3.288 -1.005 1.00 0.00 H ATOM 285 HA PHE A 22 -5.071 -2.646 1.819 1.00 0.00 H ATOM 286 HB2 PHE A 22 -5.944 -0.500 -0.085 1.00 0.00 H ATOM 287 HB3 PHE A 22 -5.552 -0.374 1.627 1.00 0.00 H ATOM 288 HD1 PHE A 22 -4.046 -0.936 -1.715 1.00 0.00 H ATOM 289 HD2 PHE A 22 -3.426 0.284 2.316 1.00 0.00 H ATOM 290 HE1 PHE A 22 -1.777 -0.183 -2.296 1.00 0.00 H ATOM 291 HE2 PHE A 22 -1.156 1.040 1.741 1.00 0.00 H ATOM 292 HZ PHE A 22 -0.329 0.807 -0.567 1.00 0.00 H ATOM 293 N ARG A 23 -7.708 -2.341 1.563 1.00 0.00 N ATOM 294 CA ARG A 23 -9.126 -2.676 1.504 1.00 0.00 C ATOM 295 C ARG A 23 -9.955 -1.463 1.092 1.00 0.00 C ATOM 296 O ARG A 23 -11.001 -1.601 0.459 1.00 0.00 O ATOM 297 CB ARG A 23 -9.605 -3.199 2.859 1.00 0.00 C ATOM 298 CG ARG A 23 -10.846 -4.073 2.771 1.00 0.00 C ATOM 299 CD ARG A 23 -11.145 -4.751 4.099 1.00 0.00 C ATOM 300 NE ARG A 23 -12.506 -5.279 4.150 1.00 0.00 N ATOM 301 CZ ARG A 23 -13.049 -5.806 5.241 1.00 0.00 C ATOM 302 NH1 ARG A 23 -12.351 -5.875 6.366 1.00 0.00 N ATOM 303 NH2 ARG A 23 -14.294 -6.265 5.209 1.00 0.00 N ATOM 304 H ARG A 23 -7.380 -1.779 2.295 1.00 0.00 H ATOM 305 HA ARG A 23 -9.253 -3.452 0.764 1.00 0.00 H ATOM 306 HB2 ARG A 23 -8.814 -3.780 3.308 1.00 0.00 H ATOM 307 HB3 ARG A 23 -9.829 -2.357 3.497 1.00 0.00 H ATOM 308 HG2 ARG A 23 -11.690 -3.458 2.496 1.00 0.00 H ATOM 309 HG3 ARG A 23 -10.688 -4.830 2.017 1.00 0.00 H ATOM 310 HD2 ARG A 23 -10.448 -5.565 4.237 1.00 0.00 H ATOM 311 HD3 ARG A 23 -11.017 -4.031 4.893 1.00 0.00 H ATOM 312 HE ARG A 23 -13.039 -5.237 3.330 1.00 0.00 H ATOM 313 HH11 ARG A 23 -11.413 -5.530 6.394 1.00 0.00 H ATOM 314 HH12 ARG A 23 -12.763 -6.272 7.187 1.00 0.00 H ATOM 315 HH21 ARG A 23 -14.823 -6.214 4.363 1.00 0.00 H ATOM 316 HH22 ARG A 23 -14.702 -6.661 6.031 1.00 0.00 H ATOM 317 N GLN A 24 -9.480 -0.277 1.458 1.00 0.00 N ATOM 318 CA GLN A 24 -10.178 0.960 1.128 1.00 0.00 C ATOM 319 C GLN A 24 -9.305 1.864 0.264 1.00 0.00 C ATOM 320 O GLN A 24 -8.096 1.957 0.470 1.00 0.00 O ATOM 321 CB GLN A 24 -10.588 1.696 2.405 1.00 0.00 C ATOM 322 CG GLN A 24 -11.356 0.827 3.388 1.00 0.00 C ATOM 323 CD GLN A 24 -12.091 1.640 4.434 1.00 0.00 C ATOM 324 OE1 GLN A 24 -11.671 2.742 4.790 1.00 0.00 O ATOM 325 NE2 GLN A 24 -13.197 1.101 4.934 1.00 0.00 N ATOM 326 H GLN A 24 -8.641 -0.233 1.962 1.00 0.00 H ATOM 327 HA GLN A 24 -11.066 0.701 0.572 1.00 0.00 H ATOM 328 HB2 GLN A 24 -9.698 2.060 2.897 1.00 0.00 H ATOM 329 HB3 GLN A 24 -11.211 2.536 2.138 1.00 0.00 H ATOM 330 HG2 GLN A 24 -12.076 0.237 2.841 1.00 0.00 H ATOM 331 HG3 GLN A 24 -10.659 0.170 3.887 1.00 0.00 H ATOM 332 HE21 GLN A 24 -13.471 0.219 4.604 1.00 0.00 H ATOM 333 HE22 GLN A 24 -13.692 1.604 5.613 1.00 0.00 H ATOM 334 N ASN A 25 -9.927 2.528 -0.705 1.00 0.00 N ATOM 335 CA ASN A 25 -9.206 3.424 -1.602 1.00 0.00 C ATOM 336 C ASN A 25 -8.427 4.473 -0.813 1.00 0.00 C ATOM 337 O ASN A 25 -7.381 4.947 -1.256 1.00 0.00 O ATOM 338 CB ASN A 25 -10.179 4.111 -2.561 1.00 0.00 C ATOM 339 CG ASN A 25 -11.245 4.907 -1.832 1.00 0.00 C ATOM 340 OD1 ASN A 25 -11.547 4.641 -0.669 1.00 0.00 O ATOM 341 ND2 ASN A 25 -11.819 5.890 -2.515 1.00 0.00 N ATOM 342 H ASN A 25 -10.893 2.413 -0.821 1.00 0.00 H ATOM 343 HA ASN A 25 -8.509 2.831 -2.174 1.00 0.00 H ATOM 344 HB2 ASN A 25 -9.629 4.786 -3.201 1.00 0.00 H ATOM 345 HB3 ASN A 25 -10.666 3.363 -3.168 1.00 0.00 H ATOM 346 HD21 ASN A 25 -11.528 6.045 -3.438 1.00 0.00 H ATOM 347 HD22 ASN A 25 -12.511 6.422 -2.068 1.00 0.00 H ATOM 348 N ILE A 26 -8.945 4.829 0.358 1.00 0.00 N ATOM 349 CA ILE A 26 -8.297 5.819 1.210 1.00 0.00 C ATOM 350 C ILE A 26 -6.955 5.309 1.723 1.00 0.00 C ATOM 351 O ILE A 26 -5.982 6.060 1.799 1.00 0.00 O ATOM 352 CB ILE A 26 -9.184 6.194 2.411 1.00 0.00 C ATOM 353 CG1 ILE A 26 -8.467 7.207 3.306 1.00 0.00 C ATOM 354 CG2 ILE A 26 -9.557 4.950 3.204 1.00 0.00 C ATOM 355 CD1 ILE A 26 -9.407 8.133 4.045 1.00 0.00 C ATOM 356 H ILE A 26 -9.781 4.415 0.657 1.00 0.00 H ATOM 357 HA ILE A 26 -8.131 6.708 0.619 1.00 0.00 H ATOM 358 HB ILE A 26 -10.094 6.637 2.035 1.00 0.00 H ATOM 359 HG12 ILE A 26 -7.880 6.678 4.040 1.00 0.00 H ATOM 360 HG13 ILE A 26 -7.813 7.814 2.697 1.00 0.00 H ATOM 361 HG21 ILE A 26 -10.278 5.210 3.964 1.00 0.00 H ATOM 362 HG22 ILE A 26 -9.985 4.215 2.539 1.00 0.00 H ATOM 363 HG23 ILE A 26 -8.673 4.542 3.671 1.00 0.00 H ATOM 364 HD11 ILE A 26 -9.907 8.779 3.337 1.00 0.00 H ATOM 365 HD12 ILE A 26 -10.143 7.549 4.579 1.00 0.00 H ATOM 366 HD13 ILE A 26 -8.846 8.734 4.745 1.00 0.00 H ATOM 367 N HIS A 27 -6.908 4.028 2.072 1.00 0.00 N ATOM 368 CA HIS A 27 -5.684 3.416 2.575 1.00 0.00 C ATOM 369 C HIS A 27 -4.575 3.479 1.529 1.00 0.00 C ATOM 370 O HIS A 27 -3.454 3.897 1.821 1.00 0.00 O ATOM 371 CB HIS A 27 -5.941 1.963 2.976 1.00 0.00 C ATOM 372 CG HIS A 27 -6.365 1.802 4.403 1.00 0.00 C ATOM 373 ND1 HIS A 27 -5.494 1.445 5.411 1.00 0.00 N ATOM 374 CD2 HIS A 27 -7.576 1.952 4.990 1.00 0.00 C ATOM 375 CE1 HIS A 27 -6.151 1.381 6.555 1.00 0.00 C ATOM 376 NE2 HIS A 27 -7.416 1.685 6.327 1.00 0.00 N ATOM 377 H HIS A 27 -7.717 3.480 1.988 1.00 0.00 H ATOM 378 HA HIS A 27 -5.370 3.971 3.447 1.00 0.00 H ATOM 379 HB2 HIS A 27 -6.723 1.558 2.350 1.00 0.00 H ATOM 380 HB3 HIS A 27 -5.036 1.391 2.830 1.00 0.00 H ATOM 381 HD1 HIS A 27 -4.538 1.264 5.303 1.00 0.00 H ATOM 382 HD2 HIS A 27 -8.497 2.230 4.498 1.00 0.00 H ATOM 383 HE1 HIS A 27 -5.727 1.125 7.514 1.00 0.00 H ATOM 384 N LEU A 28 -4.895 3.061 0.309 1.00 0.00 N ATOM 385 CA LEU A 28 -3.926 3.069 -0.781 1.00 0.00 C ATOM 386 C LEU A 28 -3.438 4.486 -1.066 1.00 0.00 C ATOM 387 O LEU A 28 -2.236 4.747 -1.083 1.00 0.00 O ATOM 388 CB LEU A 28 -4.545 2.467 -2.044 1.00 0.00 C ATOM 389 CG LEU A 28 -3.920 2.902 -3.370 1.00 0.00 C ATOM 390 CD1 LEU A 28 -2.525 2.316 -3.521 1.00 0.00 C ATOM 391 CD2 LEU A 28 -4.804 2.487 -4.537 1.00 0.00 C ATOM 392 H LEU A 28 -5.804 2.739 0.137 1.00 0.00 H ATOM 393 HA LEU A 28 -3.083 2.465 -0.480 1.00 0.00 H ATOM 394 HB2 LEU A 28 -4.459 1.394 -1.975 1.00 0.00 H ATOM 395 HB3 LEU A 28 -5.590 2.743 -2.063 1.00 0.00 H ATOM 396 HG LEU A 28 -3.832 3.980 -3.383 1.00 0.00 H ATOM 397 HD11 LEU A 28 -2.596 1.247 -3.654 1.00 0.00 H ATOM 398 HD12 LEU A 28 -1.947 2.532 -2.635 1.00 0.00 H ATOM 399 HD13 LEU A 28 -2.042 2.755 -4.381 1.00 0.00 H ATOM 400 HD21 LEU A 28 -5.710 3.075 -4.529 1.00 0.00 H ATOM 401 HD22 LEU A 28 -5.053 1.440 -4.445 1.00 0.00 H ATOM 402 HD23 LEU A 28 -4.276 2.651 -5.465 1.00 0.00 H ATOM 403 N ALA A 29 -4.380 5.397 -1.286 1.00 0.00 N ATOM 404 CA ALA A 29 -4.046 6.788 -1.565 1.00 0.00 C ATOM 405 C ALA A 29 -3.158 7.370 -0.471 1.00 0.00 C ATOM 406 O ALA A 29 -2.200 8.091 -0.753 1.00 0.00 O ATOM 407 CB ALA A 29 -5.314 7.616 -1.714 1.00 0.00 C ATOM 408 H ALA A 29 -5.321 5.128 -1.259 1.00 0.00 H ATOM 409 HA ALA A 29 -3.512 6.822 -2.504 1.00 0.00 H ATOM 410 HB1 ALA A 29 -6.176 6.984 -1.561 1.00 0.00 H ATOM 411 HB2 ALA A 29 -5.314 8.409 -0.980 1.00 0.00 H ATOM 412 HB3 ALA A 29 -5.351 8.042 -2.705 1.00 0.00 H ATOM 413 N SER A 30 -3.482 7.054 0.779 1.00 0.00 N ATOM 414 CA SER A 30 -2.716 7.549 1.916 1.00 0.00 C ATOM 415 C SER A 30 -1.315 6.944 1.933 1.00 0.00 C ATOM 416 O SER A 30 -0.389 7.511 2.513 1.00 0.00 O ATOM 417 CB SER A 30 -3.439 7.225 3.225 1.00 0.00 C ATOM 418 OG SER A 30 -2.612 7.493 4.344 1.00 0.00 O ATOM 419 H SER A 30 -4.257 6.475 0.939 1.00 0.00 H ATOM 420 HA SER A 30 -2.631 8.621 1.817 1.00 0.00 H ATOM 421 HB2 SER A 30 -4.331 7.829 3.299 1.00 0.00 H ATOM 422 HB3 SER A 30 -3.710 6.180 3.234 1.00 0.00 H ATOM 423 HG SER A 30 -2.448 6.677 4.823 1.00 0.00 H ATOM 424 N HIS A 31 -1.169 5.789 1.291 1.00 0.00 N ATOM 425 CA HIS A 31 0.118 5.106 1.231 1.00 0.00 C ATOM 426 C HIS A 31 0.965 5.642 0.080 1.00 0.00 C ATOM 427 O HIS A 31 2.134 5.984 0.262 1.00 0.00 O ATOM 428 CB HIS A 31 -0.087 3.599 1.070 1.00 0.00 C ATOM 429 CG HIS A 31 1.109 2.888 0.515 1.00 0.00 C ATOM 430 ND1 HIS A 31 2.204 2.548 1.280 1.00 0.00 N ATOM 431 CD2 HIS A 31 1.376 2.451 -0.737 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.095 1.934 0.522 1.00 0.00 C ATOM 433 NE2 HIS A 31 2.616 1.861 -0.707 1.00 0.00 N ATOM 434 H HIS A 31 -1.945 5.387 0.848 1.00 0.00 H ATOM 435 HA HIS A 31 0.637 5.293 2.160 1.00 0.00 H ATOM 436 HB2 HIS A 31 -0.310 3.168 2.035 1.00 0.00 H ATOM 437 HB3 HIS A 31 -0.918 3.425 0.402 1.00 0.00 H ATOM 438 HD1 HIS A 31 2.314 2.731 2.236 1.00 0.00 H ATOM 439 HD2 HIS A 31 0.734 2.547 -1.602 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.051 1.554 0.850 1.00 0.00 H ATOM 441 N LEU A 32 0.367 5.712 -1.104 1.00 0.00 N ATOM 442 CA LEU A 32 1.066 6.205 -2.286 1.00 0.00 C ATOM 443 C LEU A 32 1.873 7.457 -1.957 1.00 0.00 C ATOM 444 O LEU A 32 2.869 7.757 -2.617 1.00 0.00 O ATOM 445 CB LEU A 32 0.067 6.508 -3.404 1.00 0.00 C ATOM 446 CG LEU A 32 -0.633 5.298 -4.024 1.00 0.00 C ATOM 447 CD1 LEU A 32 -1.832 5.740 -4.850 1.00 0.00 C ATOM 448 CD2 LEU A 32 0.340 4.499 -4.878 1.00 0.00 C ATOM 449 H LEU A 32 -0.566 5.425 -1.187 1.00 0.00 H ATOM 450 HA LEU A 32 1.742 5.432 -2.618 1.00 0.00 H ATOM 451 HB2 LEU A 32 -0.693 7.159 -3.001 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.599 7.023 -4.191 1.00 0.00 H ATOM 453 HG LEU A 32 -0.993 4.654 -3.233 1.00 0.00 H ATOM 454 HD11 LEU A 32 -1.643 6.720 -5.262 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.708 5.777 -4.220 1.00 0.00 H ATOM 456 HD13 LEU A 32 -1.995 5.036 -5.652 1.00 0.00 H ATOM 457 HD21 LEU A 32 0.445 4.973 -5.843 1.00 0.00 H ATOM 458 HD22 LEU A 32 -0.037 3.495 -5.009 1.00 0.00 H ATOM 459 HD23 LEU A 32 1.302 4.460 -4.388 1.00 0.00 H ATOM 460 N ARG A 33 1.439 8.183 -0.932 1.00 0.00 N ATOM 461 CA ARG A 33 2.122 9.402 -0.516 1.00 0.00 C ATOM 462 C ARG A 33 3.515 9.087 0.023 1.00 0.00 C ATOM 463 O ARG A 33 4.487 9.767 -0.308 1.00 0.00 O ATOM 464 CB ARG A 33 1.304 10.131 0.551 1.00 0.00 C ATOM 465 CG ARG A 33 -0.198 9.961 0.389 1.00 0.00 C ATOM 466 CD ARG A 33 -0.955 11.173 0.909 1.00 0.00 C ATOM 467 NE ARG A 33 -1.278 11.049 2.328 1.00 0.00 N ATOM 468 CZ ARG A 33 -1.644 12.073 3.091 1.00 0.00 C ATOM 469 NH1 ARG A 33 -1.733 13.291 2.573 1.00 0.00 N ATOM 470 NH2 ARG A 33 -1.922 11.881 4.373 1.00 0.00 N ATOM 471 H ARG A 33 0.640 7.893 -0.445 1.00 0.00 H ATOM 472 HA ARG A 33 2.220 10.040 -1.381 1.00 0.00 H ATOM 473 HB2 ARG A 33 1.584 9.753 1.524 1.00 0.00 H ATOM 474 HB3 ARG A 33 1.532 11.185 0.505 1.00 0.00 H ATOM 475 HG2 ARG A 33 -0.425 9.831 -0.659 1.00 0.00 H ATOM 476 HG3 ARG A 33 -0.513 9.087 0.939 1.00 0.00 H ATOM 477 HD2 ARG A 33 -0.344 12.052 0.765 1.00 0.00 H ATOM 478 HD3 ARG A 33 -1.871 11.276 0.348 1.00 0.00 H ATOM 479 HE ARG A 33 -1.219 10.158 2.731 1.00 0.00 H ATOM 480 HH11 ARG A 33 -1.525 13.439 1.607 1.00 0.00 H ATOM 481 HH12 ARG A 33 -2.010 14.060 3.149 1.00 0.00 H ATOM 482 HH21 ARG A 33 -1.857 10.964 4.767 1.00 0.00 H ATOM 483 HH22 ARG A 33 -2.197 12.652 4.947 1.00 0.00 H ATOM 484 N ILE A 34 3.603 8.054 0.854 1.00 0.00 N ATOM 485 CA ILE A 34 4.876 7.650 1.437 1.00 0.00 C ATOM 486 C ILE A 34 5.962 7.549 0.371 1.00 0.00 C ATOM 487 O ILE A 34 7.149 7.694 0.663 1.00 0.00 O ATOM 488 CB ILE A 34 4.758 6.298 2.164 1.00 0.00 C ATOM 489 CG1 ILE A 34 4.739 5.150 1.152 1.00 0.00 C ATOM 490 CG2 ILE A 34 3.508 6.269 3.030 1.00 0.00 C ATOM 491 CD1 ILE A 34 6.114 4.622 0.811 1.00 0.00 C ATOM 492 H ILE A 34 2.793 7.552 1.080 1.00 0.00 H ATOM 493 HA ILE A 34 5.165 8.400 2.160 1.00 0.00 H ATOM 494 HB ILE A 34 5.616 6.185 2.809 1.00 0.00 H ATOM 495 HG12 ILE A 34 4.161 4.333 1.554 1.00 0.00 H ATOM 496 HG13 ILE A 34 4.278 5.495 0.237 1.00 0.00 H ATOM 497 HG21 ILE A 34 3.666 5.607 3.869 1.00 0.00 H ATOM 498 HG22 ILE A 34 3.299 7.264 3.393 1.00 0.00 H ATOM 499 HG23 ILE A 34 2.672 5.915 2.445 1.00 0.00 H ATOM 500 HD11 ILE A 34 6.119 4.262 -0.209 1.00 0.00 H ATOM 501 HD12 ILE A 34 6.841 5.414 0.914 1.00 0.00 H ATOM 502 HD13 ILE A 34 6.366 3.812 1.478 1.00 0.00 H ATOM 503 N HIS A 35 5.547 7.301 -0.867 1.00 0.00 N ATOM 504 CA HIS A 35 6.484 7.183 -1.978 1.00 0.00 C ATOM 505 C HIS A 35 7.099 8.537 -2.317 1.00 0.00 C ATOM 506 O HIS A 35 8.265 8.623 -2.704 1.00 0.00 O ATOM 507 CB HIS A 35 5.780 6.608 -3.208 1.00 0.00 C ATOM 508 CG HIS A 35 5.433 5.157 -3.076 1.00 0.00 C ATOM 509 ND1 HIS A 35 6.132 4.155 -3.715 1.00 0.00 N ATOM 510 CD2 HIS A 35 4.455 4.541 -2.371 1.00 0.00 C ATOM 511 CE1 HIS A 35 5.598 2.985 -3.410 1.00 0.00 C ATOM 512 NE2 HIS A 35 4.579 3.192 -2.596 1.00 0.00 N ATOM 513 H HIS A 35 4.588 7.195 -1.037 1.00 0.00 H ATOM 514 HA HIS A 35 7.272 6.509 -1.678 1.00 0.00 H ATOM 515 HB2 HIS A 35 4.863 7.153 -3.377 1.00 0.00 H ATOM 516 HB3 HIS A 35 6.424 6.719 -4.068 1.00 0.00 H ATOM 517 HD1 HIS A 35 6.903 4.282 -4.305 1.00 0.00 H ATOM 518 HD2 HIS A 35 3.714 5.021 -1.747 1.00 0.00 H ATOM 519 HE1 HIS A 35 5.936 2.024 -3.766 1.00 0.00 H