ATOM 110 N PRO A 11 -8.822 10.751 0.181 1.00 0.00 N ATOM 111 CA PRO A 11 -10.191 10.233 0.260 1.00 0.00 C ATOM 112 C PRO A 11 -10.269 8.749 -0.081 1.00 0.00 C ATOM 113 O PRO A 11 -11.354 8.169 -0.125 1.00 0.00 O ATOM 114 CB PRO A 11 -10.944 11.062 -0.784 1.00 0.00 C ATOM 115 CG PRO A 11 -9.898 11.487 -1.756 1.00 0.00 C ATOM 116 CD PRO A 11 -8.638 11.668 -0.957 1.00 0.00 C ATOM 117 HA PRO A 11 -10.623 10.401 1.235 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.699 10.450 -1.257 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.408 11.912 -0.307 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.761 10.723 -2.506 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.185 12.420 -2.219 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.775 11.387 -1.543 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.549 12.689 -0.617 1.00 0.00 H ATOM 124 N TYR A 12 -9.114 8.140 -0.321 1.00 0.00 N ATOM 125 CA TYR A 12 -9.052 6.723 -0.659 1.00 0.00 C ATOM 126 C TYR A 12 -8.248 5.949 0.381 1.00 0.00 C ATOM 127 O TYR A 12 -7.050 5.711 0.226 1.00 0.00 O ATOM 128 CB TYR A 12 -8.430 6.535 -2.044 1.00 0.00 C ATOM 129 CG TYR A 12 -9.244 7.147 -3.161 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.147 8.501 -3.457 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.112 6.372 -3.921 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.889 9.066 -4.476 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.857 6.927 -4.943 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.742 8.274 -5.217 1.00 0.00 C ATOM 135 OH TYR A 12 -11.483 8.832 -6.234 1.00 0.00 O ATOM 136 H TYR A 12 -8.282 8.655 -0.270 1.00 0.00 H ATOM 137 HA TYR A 12 -10.062 6.341 -0.674 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.453 6.992 -2.058 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.331 5.478 -2.246 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.478 9.119 -2.875 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.200 5.317 -3.704 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.799 10.120 -4.691 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.525 6.308 -5.523 1.00 0.00 H ATOM 144 HH TYR A 12 -11.898 9.639 -5.921 1.00 0.00 H ATOM 145 N PRO A 13 -8.922 5.545 1.468 1.00 0.00 N ATOM 146 CA PRO A 13 -8.293 4.791 2.555 1.00 0.00 C ATOM 147 C PRO A 13 -7.923 3.372 2.138 1.00 0.00 C ATOM 148 O PRO A 13 -8.635 2.737 1.359 1.00 0.00 O ATOM 149 CB PRO A 13 -9.372 4.764 3.641 1.00 0.00 C ATOM 150 CG PRO A 13 -10.656 4.916 2.901 1.00 0.00 C ATOM 151 CD PRO A 13 -10.352 5.794 1.719 1.00 0.00 C ATOM 152 HA PRO A 13 -7.414 5.295 2.931 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.330 3.824 4.171 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.215 5.580 4.330 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.006 3.950 2.571 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.392 5.386 3.537 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.949 5.502 0.868 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.525 6.832 1.965 1.00 0.00 H ATOM 159 N CYS A 14 -6.805 2.879 2.660 1.00 0.00 N ATOM 160 CA CYS A 14 -6.339 1.534 2.342 1.00 0.00 C ATOM 161 C CYS A 14 -7.250 0.481 2.967 1.00 0.00 C ATOM 162 O CYS A 14 -8.015 0.775 3.885 1.00 0.00 O ATOM 163 CB CYS A 14 -4.904 1.339 2.833 1.00 0.00 C ATOM 164 SG CYS A 14 -4.316 -0.383 2.749 1.00 0.00 S ATOM 165 H CYS A 14 -6.279 3.433 3.275 1.00 0.00 H ATOM 166 HA CYS A 14 -6.362 1.420 1.269 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.240 1.941 2.230 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.837 1.660 3.862 1.00 0.00 H ATOM 169 N GLU A 15 -7.161 -0.745 2.462 1.00 0.00 N ATOM 170 CA GLU A 15 -7.977 -1.841 2.971 1.00 0.00 C ATOM 171 C GLU A 15 -7.166 -2.737 3.903 1.00 0.00 C ATOM 172 O GLU A 15 -7.673 -3.216 4.918 1.00 0.00 O ATOM 173 CB GLU A 15 -8.539 -2.668 1.813 1.00 0.00 C ATOM 174 CG GLU A 15 -8.998 -4.057 2.223 1.00 0.00 C ATOM 175 CD GLU A 15 -10.102 -4.594 1.333 1.00 0.00 C ATOM 176 OE1 GLU A 15 -11.281 -4.273 1.593 1.00 0.00 O ATOM 177 OE2 GLU A 15 -9.788 -5.334 0.378 1.00 0.00 O ATOM 178 H GLU A 15 -6.532 -0.917 1.731 1.00 0.00 H ATOM 179 HA GLU A 15 -8.797 -1.414 3.527 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.382 -2.144 1.387 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.774 -2.774 1.058 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.156 -4.731 2.171 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.362 -4.017 3.239 1.00 0.00 H ATOM 184 N ILE A 16 -5.904 -2.958 3.551 1.00 0.00 N ATOM 185 CA ILE A 16 -5.022 -3.795 4.355 1.00 0.00 C ATOM 186 C ILE A 16 -4.735 -3.151 5.707 1.00 0.00 C ATOM 187 O ILE A 16 -5.238 -3.597 6.739 1.00 0.00 O ATOM 188 CB ILE A 16 -3.688 -4.064 3.634 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.942 -4.706 2.268 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.796 -4.954 4.486 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.093 -3.701 1.148 1.00 0.00 C ATOM 192 H ILE A 16 -5.557 -2.549 2.731 1.00 0.00 H ATOM 193 HA ILE A 16 -5.518 -4.742 4.518 1.00 0.00 H ATOM 194 HB ILE A 16 -3.185 -3.120 3.492 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.116 -5.354 2.023 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.850 -5.290 2.317 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.325 -5.863 4.733 1.00 0.00 H ATOM 198 HG22 ILE A 16 -1.901 -5.199 3.934 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.529 -4.435 5.394 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.049 -2.701 1.553 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.294 -3.835 0.434 1.00 0.00 H ATOM 202 HD13 ILE A 16 -5.044 -3.849 0.657 1.00 0.00 H ATOM 203 N CYS A 17 -3.925 -2.098 5.694 1.00 0.00 N ATOM 204 CA CYS A 17 -3.571 -1.389 6.919 1.00 0.00 C ATOM 205 C CYS A 17 -4.566 -0.269 7.206 1.00 0.00 C ATOM 206 O CYS A 17 -5.074 -0.145 8.319 1.00 0.00 O ATOM 207 CB CYS A 17 -2.157 -0.815 6.810 1.00 0.00 C ATOM 208 SG CYS A 17 -1.911 0.289 5.382 1.00 0.00 S ATOM 209 H CYS A 17 -3.555 -1.789 4.840 1.00 0.00 H ATOM 210 HA CYS A 17 -3.601 -2.098 7.733 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.937 -0.250 7.704 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.452 -1.629 6.723 1.00 0.00 H ATOM 213 N GLY A 18 -4.841 0.546 6.191 1.00 0.00 N ATOM 214 CA GLY A 18 -5.774 1.646 6.354 1.00 0.00 C ATOM 215 C GLY A 18 -5.245 2.944 5.778 1.00 0.00 C ATOM 216 O GLY A 18 -6.013 3.863 5.491 1.00 0.00 O ATOM 217 H GLY A 18 -4.406 0.399 5.325 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.700 1.394 5.859 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.967 1.785 7.408 1.00 0.00 H ATOM 220 N THR A 19 -3.929 3.023 5.609 1.00 0.00 N ATOM 221 CA THR A 19 -3.299 4.220 5.066 1.00 0.00 C ATOM 222 C THR A 19 -4.073 4.754 3.867 1.00 0.00 C ATOM 223 O THR A 19 -4.448 3.997 2.971 1.00 0.00 O ATOM 224 CB THR A 19 -1.844 3.945 4.642 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.999 3.887 5.797 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.343 5.024 3.694 1.00 0.00 C ATOM 227 H THR A 19 -3.370 2.258 5.857 1.00 0.00 H ATOM 228 HA THR A 19 -3.290 4.973 5.841 1.00 0.00 H ATOM 229 HB THR A 19 -1.807 2.993 4.131 1.00 0.00 H ATOM 230 HG1 THR A 19 -1.053 3.013 6.190 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.741 5.981 3.997 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.668 4.801 2.689 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.264 5.058 3.725 1.00 0.00 H ATOM 234 N ARG A 20 -4.310 6.061 3.855 1.00 0.00 N ATOM 235 CA ARG A 20 -5.041 6.696 2.765 1.00 0.00 C ATOM 236 C ARG A 20 -4.080 7.293 1.741 1.00 0.00 C ATOM 237 O ARG A 20 -2.988 7.743 2.088 1.00 0.00 O ATOM 238 CB ARG A 20 -5.964 7.787 3.309 1.00 0.00 C ATOM 239 CG ARG A 20 -6.883 7.309 4.422 1.00 0.00 C ATOM 240 CD ARG A 20 -7.210 8.430 5.396 1.00 0.00 C ATOM 241 NE ARG A 20 -8.529 8.264 5.999 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.917 8.892 7.103 1.00 0.00 C ATOM 243 NH1 ARG A 20 -8.090 9.725 7.721 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.134 8.689 7.592 1.00 0.00 N ATOM 245 H ARG A 20 -3.986 6.613 4.598 1.00 0.00 H ATOM 246 HA ARG A 20 -5.639 5.939 2.281 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.360 8.595 3.695 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.577 8.160 2.502 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.802 6.946 3.986 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.396 6.508 4.958 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.465 8.438 6.178 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.183 9.369 4.864 1.00 0.00 H ATOM 253 HE ARG A 20 -9.156 7.652 5.560 1.00 0.00 H ATOM 254 HH11 ARG A 20 -7.173 9.881 7.354 1.00 0.00 H ATOM 255 HH12 ARG A 20 -8.385 10.199 8.551 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.759 8.062 7.129 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.424 9.162 8.423 1.00 0.00 H ATOM 258 N PHE A 21 -4.493 7.291 0.478 1.00 0.00 N ATOM 259 CA PHE A 21 -3.669 7.830 -0.597 1.00 0.00 C ATOM 260 C PHE A 21 -4.414 8.924 -1.357 1.00 0.00 C ATOM 261 O PHE A 21 -5.599 8.787 -1.662 1.00 0.00 O ATOM 262 CB PHE A 21 -3.256 6.715 -1.560 1.00 0.00 C ATOM 263 CG PHE A 21 -2.232 5.777 -0.988 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.596 4.817 -0.058 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.906 5.856 -1.380 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.656 3.954 0.471 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.039 4.994 -0.855 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.336 4.041 0.071 1.00 0.00 C ATOM 269 H PHE A 21 -5.374 6.917 0.264 1.00 0.00 H ATOM 270 HA PHE A 21 -2.783 8.257 -0.153 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.128 6.134 -1.822 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.841 7.157 -2.454 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.627 4.746 0.255 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.611 6.601 -2.106 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.952 3.209 1.195 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.070 5.066 -1.170 1.00 0.00 H ATOM 277 HZ PHE A 21 0.400 3.368 0.483 1.00 0.00 H ATOM 278 N ARG A 22 -3.710 10.010 -1.659 1.00 0.00 N ATOM 279 CA ARG A 22 -4.304 11.129 -2.382 1.00 0.00 C ATOM 280 C ARG A 22 -5.255 10.632 -3.466 1.00 0.00 C ATOM 281 O ARG A 22 -6.395 11.087 -3.562 1.00 0.00 O ATOM 282 CB ARG A 22 -3.211 11.998 -3.006 1.00 0.00 C ATOM 283 CG ARG A 22 -3.739 13.265 -3.658 1.00 0.00 C ATOM 284 CD ARG A 22 -2.607 14.190 -4.077 1.00 0.00 C ATOM 285 NE ARG A 22 -3.008 15.096 -5.149 1.00 0.00 N ATOM 286 CZ ARG A 22 -2.270 16.122 -5.560 1.00 0.00 C ATOM 287 NH1 ARG A 22 -1.098 16.370 -4.990 1.00 0.00 N ATOM 288 NH2 ARG A 22 -2.703 16.901 -6.542 1.00 0.00 N ATOM 289 H ARG A 22 -2.769 10.061 -1.389 1.00 0.00 H ATOM 290 HA ARG A 22 -4.862 11.722 -1.673 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.509 12.282 -2.236 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.694 11.421 -3.758 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.311 12.997 -4.534 1.00 0.00 H ATOM 294 HG3 ARG A 22 -4.374 13.783 -2.955 1.00 0.00 H ATOM 295 HD2 ARG A 22 -2.301 14.774 -3.221 1.00 0.00 H ATOM 296 HD3 ARG A 22 -1.776 13.589 -4.417 1.00 0.00 H ATOM 297 HE ARG A 22 -3.870 14.932 -5.584 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.769 15.783 -4.251 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.544 17.142 -5.302 1.00 0.00 H ATOM 300 HH21 ARG A 22 -3.585 16.718 -6.974 1.00 0.00 H ATOM 301 HH22 ARG A 22 -2.147 17.673 -6.850 1.00 0.00 H ATOM 302 N HIS A 23 -4.778 9.696 -4.281 1.00 0.00 N ATOM 303 CA HIS A 23 -5.587 9.138 -5.359 1.00 0.00 C ATOM 304 C HIS A 23 -5.693 7.621 -5.228 1.00 0.00 C ATOM 305 O HIS A 23 -4.902 6.991 -4.525 1.00 0.00 O ATOM 306 CB HIS A 23 -4.986 9.503 -6.717 1.00 0.00 C ATOM 307 CG HIS A 23 -5.496 10.799 -7.268 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.362 11.158 -8.593 1.00 0.00 N ATOM 309 CD2 HIS A 23 -6.145 11.823 -6.666 1.00 0.00 C ATOM 310 CE1 HIS A 23 -5.905 12.348 -8.781 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.388 12.773 -7.628 1.00 0.00 N ATOM 312 H HIS A 23 -3.862 9.374 -4.154 1.00 0.00 H ATOM 313 HA HIS A 23 -6.576 9.563 -5.287 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.914 9.584 -6.619 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.220 8.724 -7.428 1.00 0.00 H ATOM 316 HD2 HIS A 23 -6.421 11.883 -5.622 1.00 0.00 H ATOM 317 HE1 HIS A 23 -5.948 12.882 -9.718 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.766 13.662 -7.468 1.00 0.00 H ATOM 319 N LEU A 24 -6.675 7.041 -5.909 1.00 0.00 N ATOM 320 CA LEU A 24 -6.886 5.598 -5.869 1.00 0.00 C ATOM 321 C LEU A 24 -5.825 4.870 -6.687 1.00 0.00 C ATOM 322 O LEU A 24 -5.108 4.014 -6.169 1.00 0.00 O ATOM 323 CB LEU A 24 -8.280 5.252 -6.396 1.00 0.00 C ATOM 324 CG LEU A 24 -8.758 3.822 -6.139 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.402 3.385 -4.727 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.258 3.712 -6.371 1.00 0.00 C ATOM 327 H LEU A 24 -7.274 7.595 -6.452 1.00 0.00 H ATOM 328 HA LEU A 24 -6.810 5.281 -4.839 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.985 5.924 -5.932 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.279 5.415 -7.464 1.00 0.00 H ATOM 331 HG LEU A 24 -8.262 3.154 -6.830 1.00 0.00 H ATOM 332 HD11 LEU A 24 -9.160 2.713 -4.356 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.344 4.253 -4.086 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.446 2.881 -4.736 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.765 4.496 -5.828 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.606 2.750 -6.023 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.467 3.810 -7.427 1.00 0.00 H ATOM 338 N GLN A 25 -5.730 5.217 -7.966 1.00 0.00 N ATOM 339 CA GLN A 25 -4.755 4.597 -8.855 1.00 0.00 C ATOM 340 C GLN A 25 -3.445 4.327 -8.123 1.00 0.00 C ATOM 341 O GLN A 25 -2.752 3.348 -8.405 1.00 0.00 O ATOM 342 CB GLN A 25 -4.499 5.491 -10.070 1.00 0.00 C ATOM 343 CG GLN A 25 -4.072 6.903 -9.706 1.00 0.00 C ATOM 344 CD GLN A 25 -3.268 7.571 -10.804 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.043 7.668 -10.722 1.00 0.00 O ATOM 346 NE2 GLN A 25 -3.955 8.037 -11.841 1.00 0.00 N ATOM 347 H GLN A 25 -6.330 5.906 -8.320 1.00 0.00 H ATOM 348 HA GLN A 25 -5.165 3.656 -9.192 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.721 5.046 -10.672 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.405 5.551 -10.654 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.955 7.496 -9.517 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.468 6.864 -8.811 1.00 0.00 H ATOM 353 HE21 GLN A 25 -4.929 7.925 -11.838 1.00 0.00 H ATOM 354 HE22 GLN A 25 -3.461 8.474 -12.565 1.00 0.00 H ATOM 355 N THR A 26 -3.109 5.201 -7.179 1.00 0.00 N ATOM 356 CA THR A 26 -1.881 5.059 -6.407 1.00 0.00 C ATOM 357 C THR A 26 -2.050 4.035 -5.290 1.00 0.00 C ATOM 358 O THR A 26 -1.158 3.224 -5.037 1.00 0.00 O ATOM 359 CB THR A 26 -1.443 6.403 -5.795 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.295 7.386 -6.825 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.131 6.251 -5.039 1.00 0.00 C ATOM 362 H THR A 26 -3.701 5.961 -7.000 1.00 0.00 H ATOM 363 HA THR A 26 -1.103 4.722 -7.077 1.00 0.00 H ATOM 364 HB THR A 26 -2.205 6.730 -5.102 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.973 8.205 -6.442 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.221 6.714 -4.068 1.00 0.00 H ATOM 367 HG22 THR A 26 0.661 6.730 -5.594 1.00 0.00 H ATOM 368 HG23 THR A 26 0.095 5.202 -4.919 1.00 0.00 H ATOM 369 N LEU A 27 -3.199 4.077 -4.624 1.00 0.00 N ATOM 370 CA LEU A 27 -3.485 3.152 -3.533 1.00 0.00 C ATOM 371 C LEU A 27 -3.391 1.705 -4.008 1.00 0.00 C ATOM 372 O LEU A 27 -2.749 0.872 -3.369 1.00 0.00 O ATOM 373 CB LEU A 27 -4.877 3.424 -2.960 1.00 0.00 C ATOM 374 CG LEU A 27 -5.423 2.370 -1.996 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.449 2.140 -0.851 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.785 2.790 -1.463 1.00 0.00 C ATOM 377 H LEU A 27 -3.871 4.746 -4.871 1.00 0.00 H ATOM 378 HA LEU A 27 -2.749 3.313 -2.760 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.840 4.366 -2.435 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.566 3.503 -3.790 1.00 0.00 H ATOM 381 HG LEU A 27 -5.544 1.435 -2.524 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.446 2.057 -1.242 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.710 1.227 -0.335 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.500 2.970 -0.161 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.946 2.343 -0.493 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.555 2.460 -2.145 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.821 3.866 -1.374 1.00 0.00 H ATOM 388 N LYS A 28 -4.035 1.414 -5.133 1.00 0.00 N ATOM 389 CA LYS A 28 -4.022 0.069 -5.696 1.00 0.00 C ATOM 390 C LYS A 28 -2.594 -0.450 -5.831 1.00 0.00 C ATOM 391 O LYS A 28 -2.347 -1.651 -5.717 1.00 0.00 O ATOM 392 CB LYS A 28 -4.710 0.060 -7.063 1.00 0.00 C ATOM 393 CG LYS A 28 -6.215 0.251 -6.987 1.00 0.00 C ATOM 394 CD LYS A 28 -6.793 0.664 -8.331 1.00 0.00 C ATOM 395 CE LYS A 28 -8.293 0.417 -8.392 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.951 1.257 -9.430 1.00 0.00 N ATOM 397 H LYS A 28 -4.530 2.122 -5.597 1.00 0.00 H ATOM 398 HA LYS A 28 -4.566 -0.577 -5.024 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.297 0.855 -7.666 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.512 -0.886 -7.546 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.672 -0.679 -6.682 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.435 1.019 -6.259 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.607 1.716 -8.485 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.311 0.092 -9.111 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.465 -0.623 -8.621 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.722 0.649 -7.428 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -8.260 1.908 -9.854 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.720 1.814 -9.004 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.349 0.655 -10.178 1.00 0.00 H ATOM 410 N SER A 29 -1.658 0.461 -6.073 1.00 0.00 N ATOM 411 CA SER A 29 -0.255 0.094 -6.225 1.00 0.00 C ATOM 412 C SER A 29 0.420 -0.052 -4.864 1.00 0.00 C ATOM 413 O SER A 29 1.481 -0.666 -4.746 1.00 0.00 O ATOM 414 CB SER A 29 0.481 1.142 -7.062 1.00 0.00 C ATOM 415 OG SER A 29 0.301 0.907 -8.447 1.00 0.00 O ATOM 416 H SER A 29 -1.917 1.403 -6.153 1.00 0.00 H ATOM 417 HA SER A 29 -0.214 -0.856 -6.737 1.00 0.00 H ATOM 418 HB2 SER A 29 0.099 2.123 -6.823 1.00 0.00 H ATOM 419 HB3 SER A 29 1.537 1.103 -6.836 1.00 0.00 H ATOM 420 HG SER A 29 0.338 -0.036 -8.620 1.00 0.00 H ATOM 421 N HIS A 30 -0.204 0.518 -3.838 1.00 0.00 N ATOM 422 CA HIS A 30 0.334 0.451 -2.484 1.00 0.00 C ATOM 423 C HIS A 30 0.082 -0.920 -1.865 1.00 0.00 C ATOM 424 O HIS A 30 0.824 -1.363 -0.987 1.00 0.00 O ATOM 425 CB HIS A 30 -0.290 1.540 -1.610 1.00 0.00 C ATOM 426 CG HIS A 30 -0.351 1.181 -0.157 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.771 1.061 0.636 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.408 0.916 0.646 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.406 0.737 1.863 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.911 0.643 1.896 1.00 0.00 N ATOM 431 H HIS A 30 -1.047 0.993 -3.995 1.00 0.00 H ATOM 432 HA HIS A 30 1.399 0.616 -2.542 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.292 2.445 -1.704 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.299 1.730 -1.948 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.696 1.193 0.342 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.450 0.918 0.357 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.071 0.576 2.699 1.00 0.00 H ATOM 438 N LEU A 31 -0.969 -1.588 -2.328 1.00 0.00 N ATOM 439 CA LEU A 31 -1.319 -2.910 -1.820 1.00 0.00 C ATOM 440 C LEU A 31 -0.277 -3.945 -2.230 1.00 0.00 C ATOM 441 O LEU A 31 -0.354 -5.109 -1.834 1.00 0.00 O ATOM 442 CB LEU A 31 -2.698 -3.327 -2.335 1.00 0.00 C ATOM 443 CG LEU A 31 -3.734 -2.209 -2.460 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.130 -2.790 -2.624 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.676 -1.289 -1.249 1.00 0.00 C ATOM 446 H LEU A 31 -1.523 -1.184 -3.027 1.00 0.00 H ATOM 447 HA LEU A 31 -1.349 -2.853 -0.742 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.567 -3.767 -3.311 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.093 -4.070 -1.656 1.00 0.00 H ATOM 450 HG LEU A 31 -3.513 -1.620 -3.340 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.847 -2.145 -2.139 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.166 -3.771 -2.174 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.366 -2.868 -3.675 1.00 0.00 H ATOM 454 HD21 LEU A 31 -3.628 -1.883 -0.349 1.00 0.00 H ATOM 455 HD22 LEU A 31 -4.560 -0.669 -1.226 1.00 0.00 H ATOM 456 HD23 LEU A 31 -2.798 -0.662 -1.315 1.00 0.00 H ATOM 457 N ARG A 32 0.699 -3.513 -3.022 1.00 0.00 N ATOM 458 CA ARG A 32 1.757 -4.402 -3.485 1.00 0.00 C ATOM 459 C ARG A 32 2.717 -4.742 -2.348 1.00 0.00 C ATOM 460 O ARG A 32 3.183 -5.876 -2.235 1.00 0.00 O ATOM 461 CB ARG A 32 2.526 -3.757 -4.639 1.00 0.00 C ATOM 462 CG ARG A 32 1.908 -4.017 -6.003 1.00 0.00 C ATOM 463 CD ARG A 32 0.467 -3.535 -6.063 1.00 0.00 C ATOM 464 NE ARG A 32 0.015 -3.331 -7.437 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.420 -4.310 -8.221 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.462 -5.556 -7.769 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.815 -4.045 -9.460 1.00 0.00 N ATOM 468 H ARG A 32 0.706 -2.574 -3.304 1.00 0.00 H ATOM 469 HA ARG A 32 1.296 -5.313 -3.836 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.560 -2.689 -4.482 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.534 -4.144 -4.645 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.482 -3.495 -6.754 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.932 -5.079 -6.202 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.165 -4.273 -5.593 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.392 -2.602 -5.526 1.00 0.00 H ATOM 476 HE ARG A 32 0.038 -2.418 -7.791 1.00 0.00 H ATOM 477 HH11 ARG A 32 -0.167 -5.759 -6.836 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.792 -6.292 -8.362 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.784 -3.107 -9.804 1.00 0.00 H ATOM 480 HH22 ARG A 32 -1.142 -4.783 -10.049 1.00 0.00 H ATOM 481 N ILE A 33 3.007 -3.753 -1.510 1.00 0.00 N ATOM 482 CA ILE A 33 3.910 -3.948 -0.382 1.00 0.00 C ATOM 483 C ILE A 33 3.248 -4.774 0.715 1.00 0.00 C ATOM 484 O ILE A 33 3.909 -5.226 1.652 1.00 0.00 O ATOM 485 CB ILE A 33 4.370 -2.603 0.210 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.210 -1.918 0.936 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.922 -1.703 -0.886 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.655 -0.998 2.052 1.00 0.00 C ATOM 489 H ILE A 33 2.604 -2.872 -1.652 1.00 0.00 H ATOM 490 HA ILE A 33 4.781 -4.478 -0.741 1.00 0.00 H ATOM 491 HB ILE A 33 5.162 -2.798 0.916 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.647 -1.330 0.228 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.567 -2.673 1.364 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.490 -1.985 -1.835 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.671 -0.676 -0.668 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.995 -1.810 -0.932 1.00 0.00 H ATOM 497 HD11 ILE A 33 3.834 -0.009 1.653 1.00 0.00 H ATOM 498 HD12 ILE A 33 2.884 -0.947 2.806 1.00 0.00 H ATOM 499 HD13 ILE A 33 4.565 -1.378 2.491 1.00 0.00 H ATOM 500 N HIS A 34 1.939 -4.971 0.593 1.00 0.00 N ATOM 501 CA HIS A 34 1.187 -5.745 1.574 1.00 0.00 C ATOM 502 C HIS A 34 1.246 -7.235 1.250 1.00 0.00 C ATOM 503 O HIS A 34 1.942 -8.000 1.919 1.00 0.00 O ATOM 504 CB HIS A 34 -0.268 -5.278 1.618 1.00 0.00 C ATOM 505 CG HIS A 34 -0.471 -4.027 2.415 1.00 0.00 C ATOM 506 ND1 HIS A 34 0.061 -3.842 3.674 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.153 -2.894 2.127 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.285 -2.650 4.125 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.022 -2.054 3.205 1.00 0.00 N ATOM 510 H HIS A 34 1.468 -4.586 -0.175 1.00 0.00 H ATOM 511 HA HIS A 34 1.638 -5.582 2.541 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.608 -5.087 0.610 1.00 0.00 H ATOM 513 HB3 HIS A 34 -0.876 -6.055 2.057 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.610 -4.489 4.164 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.699 -2.688 1.217 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.013 -2.232 5.083 1.00 0.00 H