ATOM 110 N PRO A 11 -8.810 10.860 0.303 1.00 0.00 N ATOM 111 CA PRO A 11 -10.172 10.321 0.365 1.00 0.00 C ATOM 112 C PRO A 11 -10.230 8.846 -0.019 1.00 0.00 C ATOM 113 O PRO A 11 -11.307 8.254 -0.083 1.00 0.00 O ATOM 114 CB PRO A 11 -10.935 11.170 -0.655 1.00 0.00 C ATOM 115 CG PRO A 11 -9.895 11.637 -1.614 1.00 0.00 C ATOM 116 CD PRO A 11 -8.638 11.811 -0.808 1.00 0.00 C ATOM 117 HA PRO A 11 -10.607 10.454 1.344 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.682 10.561 -1.146 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.411 11.999 -0.154 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.747 10.897 -2.385 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.194 12.579 -2.049 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.771 11.559 -1.401 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.563 12.824 -0.439 1.00 0.00 H ATOM 124 N TYR A 12 -9.066 8.260 -0.274 1.00 0.00 N ATOM 125 CA TYR A 12 -8.985 6.854 -0.653 1.00 0.00 C ATOM 126 C TYR A 12 -8.200 6.055 0.382 1.00 0.00 C ATOM 127 O TYR A 12 -6.996 5.834 0.252 1.00 0.00 O ATOM 128 CB TYR A 12 -8.328 6.713 -2.028 1.00 0.00 C ATOM 129 CG TYR A 12 -9.125 7.345 -3.147 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.057 8.712 -3.387 1.00 0.00 C ATOM 131 CD2 TYR A 12 -9.945 6.576 -3.963 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.783 9.294 -4.408 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.673 7.150 -4.987 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.589 8.509 -5.205 1.00 0.00 C ATOM 135 OH TYR A 12 -11.314 9.084 -6.224 1.00 0.00 O ATOM 136 H TYR A 12 -8.241 8.785 -0.206 1.00 0.00 H ATOM 137 HA TYR A 12 -9.991 6.466 -0.704 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.358 7.183 -2.006 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.210 5.664 -2.256 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.424 9.324 -2.761 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.009 5.512 -3.789 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.717 10.359 -4.580 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.305 6.535 -5.611 1.00 0.00 H ATOM 144 HH TYR A 12 -11.188 10.036 -6.208 1.00 0.00 H ATOM 145 N PRO A 13 -8.898 5.609 1.437 1.00 0.00 N ATOM 146 CA PRO A 13 -8.289 4.826 2.516 1.00 0.00 C ATOM 147 C PRO A 13 -7.892 3.425 2.063 1.00 0.00 C ATOM 148 O PRO A 13 -8.482 2.871 1.135 1.00 0.00 O ATOM 149 CB PRO A 13 -9.396 4.753 3.571 1.00 0.00 C ATOM 150 CG PRO A 13 -10.662 4.916 2.803 1.00 0.00 C ATOM 151 CD PRO A 13 -10.336 5.835 1.658 1.00 0.00 C ATOM 152 HA PRO A 13 -7.426 5.326 2.931 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.357 3.796 4.072 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.266 5.548 4.290 1.00 0.00 H ATOM 155 HG2 PRO A 13 -10.993 3.958 2.432 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.419 5.357 3.434 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.908 5.565 0.783 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.527 6.862 1.933 1.00 0.00 H ATOM 159 N CYS A 14 -6.890 2.856 2.723 1.00 0.00 N ATOM 160 CA CYS A 14 -6.414 1.519 2.389 1.00 0.00 C ATOM 161 C CYS A 14 -7.308 0.451 3.012 1.00 0.00 C ATOM 162 O CYS A 14 -8.068 0.729 3.939 1.00 0.00 O ATOM 163 CB CYS A 14 -4.972 1.334 2.866 1.00 0.00 C ATOM 164 SG CYS A 14 -4.314 -0.345 2.611 1.00 0.00 S ATOM 165 H CYS A 14 -6.458 3.347 3.455 1.00 0.00 H ATOM 166 HA CYS A 14 -6.444 1.415 1.315 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.333 2.021 2.330 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.919 1.551 3.922 1.00 0.00 H ATOM 169 N GLU A 15 -7.211 -0.770 2.496 1.00 0.00 N ATOM 170 CA GLU A 15 -8.011 -1.878 3.001 1.00 0.00 C ATOM 171 C GLU A 15 -7.180 -2.781 3.908 1.00 0.00 C ATOM 172 O GLU A 15 -7.679 -3.310 4.902 1.00 0.00 O ATOM 173 CB GLU A 15 -8.585 -2.693 1.840 1.00 0.00 C ATOM 174 CG GLU A 15 -7.525 -3.374 0.992 1.00 0.00 C ATOM 175 CD GLU A 15 -8.082 -3.925 -0.307 1.00 0.00 C ATOM 176 OE1 GLU A 15 -8.518 -5.095 -0.315 1.00 0.00 O ATOM 177 OE2 GLU A 15 -8.081 -3.187 -1.314 1.00 0.00 O ATOM 178 H GLU A 15 -6.586 -0.928 1.757 1.00 0.00 H ATOM 179 HA GLU A 15 -8.826 -1.464 3.576 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.241 -3.453 2.239 1.00 0.00 H ATOM 181 HB3 GLU A 15 -9.158 -2.035 1.204 1.00 0.00 H ATOM 182 HG2 GLU A 15 -6.753 -2.656 0.758 1.00 0.00 H ATOM 183 HG3 GLU A 15 -7.098 -4.189 1.557 1.00 0.00 H ATOM 184 N ILE A 16 -5.909 -2.952 3.558 1.00 0.00 N ATOM 185 CA ILE A 16 -5.008 -3.790 4.340 1.00 0.00 C ATOM 186 C ILE A 16 -4.711 -3.160 5.697 1.00 0.00 C ATOM 187 O ILE A 16 -5.194 -3.625 6.729 1.00 0.00 O ATOM 188 CB ILE A 16 -3.681 -4.034 3.598 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.944 -4.688 2.240 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.756 -4.901 4.440 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.137 -3.693 1.118 1.00 0.00 C ATOM 192 H ILE A 16 -5.570 -2.504 2.756 1.00 0.00 H ATOM 193 HA ILE A 16 -5.492 -4.743 4.496 1.00 0.00 H ATOM 194 HB ILE A 16 -3.200 -3.081 3.444 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.107 -5.318 1.983 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.837 -5.292 2.307 1.00 0.00 H ATOM 197 HG21 ILE A 16 -3.346 -5.543 5.077 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.141 -5.506 3.790 1.00 0.00 H ATOM 199 HG23 ILE A 16 -2.126 -4.270 5.048 1.00 0.00 H ATOM 200 HD11 ILE A 16 -4.073 -2.689 1.512 1.00 0.00 H ATOM 201 HD12 ILE A 16 -3.367 -3.835 0.373 1.00 0.00 H ATOM 202 HD13 ILE A 16 -5.107 -3.841 0.667 1.00 0.00 H ATOM 203 N CYS A 17 -3.913 -2.097 5.688 1.00 0.00 N ATOM 204 CA CYS A 17 -3.552 -1.401 6.916 1.00 0.00 C ATOM 205 C CYS A 17 -4.535 -0.272 7.212 1.00 0.00 C ATOM 206 O CYS A 17 -5.032 -0.144 8.330 1.00 0.00 O ATOM 207 CB CYS A 17 -2.132 -0.841 6.811 1.00 0.00 C ATOM 208 SG CYS A 17 -1.876 0.274 5.393 1.00 0.00 S ATOM 209 H CYS A 17 -3.559 -1.773 4.832 1.00 0.00 H ATOM 210 HA CYS A 17 -3.589 -2.115 7.725 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.904 -0.286 7.710 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.436 -1.661 6.715 1.00 0.00 H ATOM 213 N GLY A 18 -4.811 0.545 6.200 1.00 0.00 N ATOM 214 CA GLY A 18 -5.733 1.652 6.370 1.00 0.00 C ATOM 215 C GLY A 18 -5.203 2.945 5.781 1.00 0.00 C ATOM 216 O GLY A 18 -5.969 3.864 5.490 1.00 0.00 O ATOM 217 H GLY A 18 -4.384 0.395 5.330 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.668 1.406 5.889 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.911 1.798 7.426 1.00 0.00 H ATOM 220 N THR A 19 -3.888 3.017 5.604 1.00 0.00 N ATOM 221 CA THR A 19 -3.256 4.207 5.049 1.00 0.00 C ATOM 222 C THR A 19 -4.095 4.801 3.923 1.00 0.00 C ATOM 223 O THR A 19 -4.594 4.078 3.060 1.00 0.00 O ATOM 224 CB THR A 19 -1.845 3.896 4.513 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.975 3.549 5.596 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.277 5.089 3.760 1.00 0.00 C ATOM 227 H THR A 19 -3.330 2.252 5.855 1.00 0.00 H ATOM 228 HA THR A 19 -3.164 4.937 5.840 1.00 0.00 H ATOM 229 HB THR A 19 -1.912 3.059 3.833 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.982 4.253 6.250 1.00 0.00 H ATOM 231 HG21 THR A 19 -1.786 5.988 4.074 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.418 4.947 2.699 1.00 0.00 H ATOM 233 HG23 THR A 19 -0.222 5.180 3.974 1.00 0.00 H ATOM 234 N ARG A 20 -4.246 6.121 3.937 1.00 0.00 N ATOM 235 CA ARG A 20 -5.026 6.811 2.917 1.00 0.00 C ATOM 236 C ARG A 20 -4.113 7.454 1.877 1.00 0.00 C ATOM 237 O ARG A 20 -3.043 7.966 2.207 1.00 0.00 O ATOM 238 CB ARG A 20 -5.915 7.878 3.559 1.00 0.00 C ATOM 239 CG ARG A 20 -6.708 7.372 4.753 1.00 0.00 C ATOM 240 CD ARG A 20 -7.402 8.510 5.484 1.00 0.00 C ATOM 241 NE ARG A 20 -8.695 8.836 4.887 1.00 0.00 N ATOM 242 CZ ARG A 20 -9.629 9.552 5.502 1.00 0.00 C ATOM 243 NH1 ARG A 20 -9.415 10.015 6.726 1.00 0.00 N ATOM 244 NH2 ARG A 20 -10.780 9.807 4.893 1.00 0.00 N ATOM 245 H ARG A 20 -3.824 6.643 4.651 1.00 0.00 H ATOM 246 HA ARG A 20 -5.652 6.081 2.427 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.294 8.697 3.889 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.613 8.241 2.819 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.455 6.672 4.408 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.034 6.875 5.436 1.00 0.00 H ATOM 251 HD2 ARG A 20 -7.555 8.220 6.513 1.00 0.00 H ATOM 252 HD3 ARG A 20 -6.768 9.383 5.447 1.00 0.00 H ATOM 253 HE ARG A 20 -8.874 8.504 3.983 1.00 0.00 H ATOM 254 HH11 ARG A 20 -8.548 9.825 7.187 1.00 0.00 H ATOM 255 HH12 ARG A 20 -10.120 10.555 7.187 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.944 9.460 3.971 1.00 0.00 H ATOM 257 HH22 ARG A 20 -11.482 10.346 5.357 1.00 0.00 H ATOM 258 N PHE A 21 -4.543 7.422 0.620 1.00 0.00 N ATOM 259 CA PHE A 21 -3.764 8.000 -0.469 1.00 0.00 C ATOM 260 C PHE A 21 -4.548 9.104 -1.173 1.00 0.00 C ATOM 261 O PHE A 21 -5.776 9.147 -1.106 1.00 0.00 O ATOM 262 CB PHE A 21 -3.372 6.916 -1.476 1.00 0.00 C ATOM 263 CG PHE A 21 -2.371 5.933 -0.939 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.753 4.965 -0.024 1.00 0.00 C ATOM 265 CD2 PHE A 21 -1.049 5.977 -1.350 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.833 4.060 0.471 1.00 0.00 C ATOM 267 CE2 PHE A 21 -0.125 5.075 -0.858 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.518 4.114 0.053 1.00 0.00 C ATOM 269 H PHE A 21 -5.404 7.000 0.420 1.00 0.00 H ATOM 270 HA PHE A 21 -2.867 8.426 -0.045 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.255 6.366 -1.763 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.944 7.384 -2.349 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.781 4.921 0.303 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.740 6.729 -2.063 1.00 0.00 H ATOM 275 HE1 PHE A 21 -2.143 3.310 1.183 1.00 0.00 H ATOM 276 HE2 PHE A 21 0.903 5.120 -1.187 1.00 0.00 H ATOM 277 HZ PHE A 21 0.202 3.408 0.439 1.00 0.00 H ATOM 278 N ARG A 22 -3.828 9.995 -1.847 1.00 0.00 N ATOM 279 CA ARG A 22 -4.455 11.101 -2.561 1.00 0.00 C ATOM 280 C ARG A 22 -5.352 10.584 -3.682 1.00 0.00 C ATOM 281 O ARG A 22 -6.493 11.022 -3.831 1.00 0.00 O ATOM 282 CB ARG A 22 -3.388 12.035 -3.136 1.00 0.00 C ATOM 283 CG ARG A 22 -2.407 11.340 -4.065 1.00 0.00 C ATOM 284 CD ARG A 22 -1.357 12.307 -4.590 1.00 0.00 C ATOM 285 NE ARG A 22 -0.366 12.644 -3.571 1.00 0.00 N ATOM 286 CZ ARG A 22 0.376 13.745 -3.604 1.00 0.00 C ATOM 287 NH1 ARG A 22 0.239 14.611 -4.599 1.00 0.00 N ATOM 288 NH2 ARG A 22 1.256 13.982 -2.640 1.00 0.00 N ATOM 289 H ARG A 22 -2.852 9.908 -1.863 1.00 0.00 H ATOM 290 HA ARG A 22 -5.060 11.650 -1.856 1.00 0.00 H ATOM 291 HB2 ARG A 22 -3.877 12.824 -3.689 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.831 12.470 -2.320 1.00 0.00 H ATOM 293 HG2 ARG A 22 -1.912 10.547 -3.524 1.00 0.00 H ATOM 294 HG3 ARG A 22 -2.950 10.924 -4.901 1.00 0.00 H ATOM 295 HD2 ARG A 22 -0.854 11.850 -5.430 1.00 0.00 H ATOM 296 HD3 ARG A 22 -1.850 13.211 -4.914 1.00 0.00 H ATOM 297 HE ARG A 22 -0.249 12.018 -2.827 1.00 0.00 H ATOM 298 HH11 ARG A 22 -0.424 14.436 -5.326 1.00 0.00 H ATOM 299 HH12 ARG A 22 0.799 15.440 -4.620 1.00 0.00 H ATOM 300 HH21 ARG A 22 1.362 13.332 -1.889 1.00 0.00 H ATOM 301 HH22 ARG A 22 1.814 14.811 -2.666 1.00 0.00 H ATOM 302 N HIS A 23 -4.827 9.651 -4.470 1.00 0.00 N ATOM 303 CA HIS A 23 -5.580 9.074 -5.579 1.00 0.00 C ATOM 304 C HIS A 23 -5.687 7.559 -5.433 1.00 0.00 C ATOM 305 O HIS A 23 -4.860 6.929 -4.773 1.00 0.00 O ATOM 306 CB HIS A 23 -4.916 9.425 -6.911 1.00 0.00 C ATOM 307 CG HIS A 23 -5.376 10.729 -7.484 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.667 10.903 -8.821 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.597 11.927 -6.894 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.045 12.151 -9.029 1.00 0.00 C ATOM 311 NE2 HIS A 23 -6.011 12.794 -7.875 1.00 0.00 N ATOM 312 H HIS A 23 -3.912 9.342 -4.302 1.00 0.00 H ATOM 313 HA HIS A 23 -6.573 9.496 -5.560 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.847 9.484 -6.768 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.136 8.649 -7.630 1.00 0.00 H ATOM 316 HD2 HIS A 23 -5.470 12.159 -5.846 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.333 12.575 -9.979 1.00 0.00 H ATOM 318 HE2 HIS A 23 -6.162 13.755 -7.760 1.00 0.00 H ATOM 319 N LEU A 24 -6.710 6.981 -6.052 1.00 0.00 N ATOM 320 CA LEU A 24 -6.926 5.540 -5.991 1.00 0.00 C ATOM 321 C LEU A 24 -5.869 4.796 -6.801 1.00 0.00 C ATOM 322 O LEU A 24 -5.209 3.890 -6.293 1.00 0.00 O ATOM 323 CB LEU A 24 -8.322 5.191 -6.510 1.00 0.00 C ATOM 324 CG LEU A 24 -8.830 3.788 -6.178 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.373 3.369 -4.790 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.348 3.732 -6.282 1.00 0.00 C ATOM 327 H LEU A 24 -7.336 7.536 -6.563 1.00 0.00 H ATOM 328 HA LEU A 24 -6.849 5.237 -4.957 1.00 0.00 H ATOM 329 HB2 LEU A 24 -9.018 5.902 -6.092 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.309 5.293 -7.586 1.00 0.00 H ATOM 331 HG LEU A 24 -8.420 3.085 -6.891 1.00 0.00 H ATOM 332 HD11 LEU A 24 -7.377 2.956 -4.848 1.00 0.00 H ATOM 333 HD12 LEU A 24 -9.049 2.623 -4.398 1.00 0.00 H ATOM 334 HD13 LEU A 24 -8.369 4.230 -4.137 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.771 4.621 -5.840 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.712 2.861 -5.757 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.636 3.672 -7.321 1.00 0.00 H ATOM 338 N GLN A 25 -5.713 5.187 -8.062 1.00 0.00 N ATOM 339 CA GLN A 25 -4.735 4.558 -8.941 1.00 0.00 C ATOM 340 C GLN A 25 -3.423 4.307 -8.204 1.00 0.00 C ATOM 341 O GLN A 25 -2.690 3.370 -8.521 1.00 0.00 O ATOM 342 CB GLN A 25 -4.485 5.434 -10.170 1.00 0.00 C ATOM 343 CG GLN A 25 -4.084 6.860 -9.829 1.00 0.00 C ATOM 344 CD GLN A 25 -3.242 7.505 -10.913 1.00 0.00 C ATOM 345 OE1 GLN A 25 -2.519 6.824 -11.640 1.00 0.00 O ATOM 346 NE2 GLN A 25 -3.333 8.825 -11.026 1.00 0.00 N ATOM 347 H GLN A 25 -6.269 5.915 -8.408 1.00 0.00 H ATOM 348 HA GLN A 25 -5.140 3.610 -9.262 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.695 4.991 -10.758 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.387 5.469 -10.762 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.978 7.449 -9.692 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.516 6.851 -8.910 1.00 0.00 H ATOM 353 HE21 GLN A 25 -3.929 9.302 -10.411 1.00 0.00 H ATOM 354 HE22 GLN A 25 -2.800 9.267 -11.718 1.00 0.00 H ATOM 355 N THR A 26 -3.133 5.151 -7.219 1.00 0.00 N ATOM 356 CA THR A 26 -1.909 5.022 -6.439 1.00 0.00 C ATOM 357 C THR A 26 -2.080 4.012 -5.310 1.00 0.00 C ATOM 358 O THR A 26 -1.212 3.170 -5.079 1.00 0.00 O ATOM 359 CB THR A 26 -1.478 6.375 -5.841 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.217 7.314 -6.890 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.237 6.215 -4.976 1.00 0.00 C ATOM 362 H THR A 26 -3.757 5.878 -7.014 1.00 0.00 H ATOM 363 HA THR A 26 -1.126 4.680 -7.100 1.00 0.00 H ATOM 364 HB THR A 26 -2.282 6.751 -5.224 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.316 7.202 -7.203 1.00 0.00 H ATOM 366 HG21 THR A 26 0.639 6.468 -5.555 1.00 0.00 H ATOM 367 HG22 THR A 26 -0.162 5.191 -4.640 1.00 0.00 H ATOM 368 HG23 THR A 26 -0.307 6.871 -4.121 1.00 0.00 H ATOM 369 N LEU A 27 -3.205 4.101 -4.609 1.00 0.00 N ATOM 370 CA LEU A 27 -3.491 3.194 -3.503 1.00 0.00 C ATOM 371 C LEU A 27 -3.430 1.740 -3.962 1.00 0.00 C ATOM 372 O LEU A 27 -2.893 0.880 -3.264 1.00 0.00 O ATOM 373 CB LEU A 27 -4.869 3.496 -2.913 1.00 0.00 C ATOM 374 CG LEU A 27 -5.425 2.457 -1.939 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.425 2.177 -0.828 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.752 2.925 -1.359 1.00 0.00 C ATOM 377 H LEU A 27 -3.859 4.793 -4.839 1.00 0.00 H ATOM 378 HA LEU A 27 -2.740 3.351 -2.743 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.805 4.438 -2.389 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.567 3.589 -3.733 1.00 0.00 H ATOM 381 HG LEU A 27 -5.600 1.531 -2.471 1.00 0.00 H ATOM 382 HD11 LEU A 27 -4.339 3.047 -0.194 1.00 0.00 H ATOM 383 HD12 LEU A 27 -3.462 1.950 -1.260 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.764 1.335 -0.242 1.00 0.00 H ATOM 385 HD21 LEU A 27 -6.780 4.004 -1.348 1.00 0.00 H ATOM 386 HD22 LEU A 27 -6.856 2.551 -0.351 1.00 0.00 H ATOM 387 HD23 LEU A 27 -7.563 2.549 -1.967 1.00 0.00 H ATOM 388 N LYS A 28 -3.981 1.474 -5.140 1.00 0.00 N ATOM 389 CA LYS A 28 -3.987 0.125 -5.696 1.00 0.00 C ATOM 390 C LYS A 28 -2.568 -0.422 -5.808 1.00 0.00 C ATOM 391 O LYS A 28 -2.350 -1.631 -5.722 1.00 0.00 O ATOM 392 CB LYS A 28 -4.658 0.121 -7.071 1.00 0.00 C ATOM 393 CG LYS A 28 -6.167 0.283 -7.013 1.00 0.00 C ATOM 394 CD LYS A 28 -6.733 0.720 -8.353 1.00 0.00 C ATOM 395 CE LYS A 28 -8.227 0.447 -8.443 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.845 1.123 -9.617 1.00 0.00 N ATOM 397 H LYS A 28 -4.395 2.202 -5.650 1.00 0.00 H ATOM 398 HA LYS A 28 -4.552 -0.506 -5.027 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.252 0.931 -7.659 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.436 -0.815 -7.563 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.611 -0.663 -6.738 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.411 1.027 -6.268 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.565 1.780 -8.476 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.228 0.180 -9.141 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.379 -0.618 -8.531 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.700 0.805 -7.541 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -9.527 1.840 -9.298 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.341 0.427 -10.210 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -8.111 1.588 -10.189 1.00 0.00 H ATOM 410 N SER A 29 -1.606 0.474 -6.001 1.00 0.00 N ATOM 411 CA SER A 29 -0.208 0.080 -6.128 1.00 0.00 C ATOM 412 C SER A 29 0.446 -0.054 -4.756 1.00 0.00 C ATOM 413 O SER A 29 1.526 -0.629 -4.623 1.00 0.00 O ATOM 414 CB SER A 29 0.557 1.101 -6.972 1.00 0.00 C ATOM 415 OG SER A 29 1.854 0.628 -7.293 1.00 0.00 O ATOM 416 H SER A 29 -1.843 1.423 -6.062 1.00 0.00 H ATOM 417 HA SER A 29 -0.177 -0.879 -6.623 1.00 0.00 H ATOM 418 HB2 SER A 29 0.017 1.284 -7.888 1.00 0.00 H ATOM 419 HB3 SER A 29 0.651 2.024 -6.418 1.00 0.00 H ATOM 420 HG SER A 29 1.787 -0.236 -7.706 1.00 0.00 H ATOM 421 N HIS A 30 -0.218 0.481 -3.736 1.00 0.00 N ATOM 422 CA HIS A 30 0.296 0.422 -2.373 1.00 0.00 C ATOM 423 C HIS A 30 0.046 -0.951 -1.757 1.00 0.00 C ATOM 424 O HIS A 30 0.738 -1.361 -0.824 1.00 0.00 O ATOM 425 CB HIS A 30 -0.353 1.506 -1.512 1.00 0.00 C ATOM 426 CG HIS A 30 -0.439 1.147 -0.061 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.670 1.003 0.746 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.511 0.904 0.730 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.285 0.685 1.969 1.00 0.00 C ATOM 430 NE2 HIS A 30 -1.034 0.619 1.986 1.00 0.00 N ATOM 431 H HIS A 30 -1.075 0.927 -3.905 1.00 0.00 H ATOM 432 HA HIS A 30 1.361 0.596 -2.412 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.223 2.415 -1.595 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.357 1.687 -1.870 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.602 1.115 0.463 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.549 0.928 0.429 1.00 0.00 H ATOM 437 HE1 HIS A 30 0.936 0.510 2.812 1.00 0.00 H ATOM 438 N LEU A 31 -0.948 -1.658 -2.284 1.00 0.00 N ATOM 439 CA LEU A 31 -1.290 -2.986 -1.786 1.00 0.00 C ATOM 440 C LEU A 31 -0.247 -4.014 -2.213 1.00 0.00 C ATOM 441 O LEU A 31 -0.326 -5.184 -1.840 1.00 0.00 O ATOM 442 CB LEU A 31 -2.671 -3.402 -2.295 1.00 0.00 C ATOM 443 CG LEU A 31 -3.689 -2.275 -2.473 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.087 -2.843 -2.660 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.651 -1.330 -1.281 1.00 0.00 C ATOM 446 H LEU A 31 -1.464 -1.279 -3.026 1.00 0.00 H ATOM 447 HA LEU A 31 -1.312 -2.939 -0.707 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.540 -3.883 -3.252 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.082 -4.112 -1.591 1.00 0.00 H ATOM 450 HG LEU A 31 -3.438 -1.708 -3.359 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.036 -3.921 -2.700 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.507 -2.469 -3.582 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.712 -2.542 -1.832 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.564 -0.753 -1.250 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.807 -0.663 -1.378 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.554 -1.902 -0.370 1.00 0.00 H ATOM 457 N ARG A 32 0.730 -3.567 -2.994 1.00 0.00 N ATOM 458 CA ARG A 32 1.790 -4.448 -3.471 1.00 0.00 C ATOM 459 C ARG A 32 2.746 -4.811 -2.338 1.00 0.00 C ATOM 460 O ARG A 32 3.357 -5.880 -2.347 1.00 0.00 O ATOM 461 CB ARG A 32 2.562 -3.781 -4.611 1.00 0.00 C ATOM 462 CG ARG A 32 1.971 -4.048 -5.985 1.00 0.00 C ATOM 463 CD ARG A 32 0.538 -3.548 -6.082 1.00 0.00 C ATOM 464 NE ARG A 32 0.092 -3.430 -7.468 1.00 0.00 N ATOM 465 CZ ARG A 32 -0.277 -4.467 -8.212 1.00 0.00 C ATOM 466 NH1 ARG A 32 -0.253 -5.692 -7.706 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.671 -4.279 -9.465 1.00 0.00 N ATOM 468 H ARG A 32 0.739 -2.623 -3.258 1.00 0.00 H ATOM 469 HA ARG A 32 1.329 -5.352 -3.841 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.571 -2.713 -4.448 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.578 -4.146 -4.603 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.568 -3.541 -6.729 1.00 0.00 H ATOM 473 HG3 ARG A 32 1.986 -5.111 -6.173 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.107 -4.242 -5.564 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.477 -2.579 -5.610 1.00 0.00 H ATOM 476 HE ARG A 32 0.067 -2.533 -7.862 1.00 0.00 H ATOM 477 HH11 ARG A 32 0.042 -5.836 -6.762 1.00 0.00 H ATOM 478 HH12 ARG A 32 -0.533 -6.471 -8.268 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.690 -3.356 -9.850 1.00 0.00 H ATOM 480 HH22 ARG A 32 -0.948 -5.059 -10.024 1.00 0.00 H ATOM 481 N ILE A 33 2.870 -3.914 -1.366 1.00 0.00 N ATOM 482 CA ILE A 33 3.751 -4.140 -0.227 1.00 0.00 C ATOM 483 C ILE A 33 3.057 -4.970 0.848 1.00 0.00 C ATOM 484 O ILE A 33 3.695 -5.449 1.786 1.00 0.00 O ATOM 485 CB ILE A 33 4.223 -2.811 0.392 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.118 -2.206 1.260 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.640 -1.838 -0.700 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.545 -0.956 1.997 1.00 0.00 C ATOM 489 H ILE A 33 2.357 -3.081 -1.415 1.00 0.00 H ATOM 490 HA ILE A 33 4.618 -4.679 -0.579 1.00 0.00 H ATOM 491 HB ILE A 33 5.086 -3.014 1.009 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.277 -1.950 0.635 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.807 -2.935 1.994 1.00 0.00 H ATOM 494 HG21 ILE A 33 4.571 -2.324 -1.662 1.00 0.00 H ATOM 495 HG22 ILE A 33 3.987 -0.979 -0.684 1.00 0.00 H ATOM 496 HG23 ILE A 33 5.658 -1.519 -0.530 1.00 0.00 H ATOM 497 HD11 ILE A 33 4.541 -1.095 2.393 1.00 0.00 H ATOM 498 HD12 ILE A 33 3.544 -0.118 1.316 1.00 0.00 H ATOM 499 HD13 ILE A 33 2.860 -0.764 2.808 1.00 0.00 H ATOM 500 N HIS A 34 1.746 -5.138 0.704 1.00 0.00 N ATOM 501 CA HIS A 34 0.965 -5.913 1.662 1.00 0.00 C ATOM 502 C HIS A 34 0.979 -7.396 1.301 1.00 0.00 C ATOM 503 O HIS A 34 0.967 -8.260 2.179 1.00 0.00 O ATOM 504 CB HIS A 34 -0.475 -5.402 1.710 1.00 0.00 C ATOM 505 CG HIS A 34 -0.632 -4.127 2.481 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.123 -3.947 3.749 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.245 -2.965 2.154 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.417 -2.730 4.171 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.097 -2.113 3.221 1.00 0.00 N ATOM 510 H HIS A 34 1.294 -4.732 -0.064 1.00 0.00 H ATOM 511 HA HIS A 34 1.415 -5.788 2.635 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.821 -5.224 0.702 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.101 -6.150 2.174 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.378 -4.612 4.265 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.756 -2.748 1.227 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.147 -2.310 5.128 1.00 0.00 H