ATOM 111 N VAL A 7 0.326 -8.376 -5.442 1.00 0.00 N ATOM 112 CA VAL A 7 1.622 -8.927 -5.806 1.00 0.00 C ATOM 113 C VAL A 7 2.656 -7.825 -5.999 1.00 0.00 C ATOM 114 O VAL A 7 2.435 -6.669 -5.646 1.00 0.00 O ATOM 115 CB VAL A 7 1.496 -9.881 -7.008 1.00 0.00 C ATOM 116 CG1 VAL A 7 0.425 -10.946 -6.801 1.00 0.00 C ATOM 117 CG2 VAL A 7 1.268 -9.132 -8.311 1.00 0.00 C ATOM 118 H VAL A 7 -0.176 -8.828 -4.699 1.00 0.00 H ATOM 119 HA VAL A 7 1.970 -9.546 -4.954 1.00 0.00 H ATOM 120 HB VAL A 7 2.453 -10.403 -7.101 1.00 0.00 H ATOM 121 HG11 VAL A 7 -0.466 -10.487 -6.371 1.00 0.00 H ATOM 122 HG12 VAL A 7 0.172 -11.401 -7.760 1.00 0.00 H ATOM 123 HG13 VAL A 7 0.801 -11.713 -6.124 1.00 0.00 H ATOM 124 HG21 VAL A 7 1.944 -8.276 -8.360 1.00 0.00 H ATOM 125 HG22 VAL A 7 1.460 -9.794 -9.153 1.00 0.00 H ATOM 126 HG23 VAL A 7 0.237 -8.779 -8.352 1.00 0.00 H ATOM 127 N CYS A 8 3.765 -8.204 -6.634 1.00 0.00 N ATOM 128 CA CYS A 8 4.836 -7.269 -6.929 1.00 0.00 C ATOM 129 C CYS A 8 5.039 -7.183 -8.465 1.00 0.00 C ATOM 130 O CYS A 8 5.849 -7.937 -9.035 1.00 0.00 O ATOM 131 CB CYS A 8 6.135 -7.667 -6.246 1.00 0.00 C ATOM 132 SG CYS A 8 7.409 -6.380 -6.239 1.00 0.00 S ATOM 133 H CYS A 8 3.999 -9.187 -6.645 1.00 0.00 H ATOM 134 HA CYS A 8 4.556 -6.271 -6.589 1.00 0.00 H ATOM 135 HB2 CYS A 8 5.913 -7.932 -5.208 1.00 0.00 H ATOM 136 HB3 CYS A 8 6.540 -8.543 -6.765 1.00 0.00 H ATOM 137 N PRO A 9 4.654 -5.999 -9.000 1.00 0.00 N ATOM 138 CA PRO A 9 4.965 -5.615 -10.399 1.00 0.00 C ATOM 139 C PRO A 9 6.455 -5.445 -10.675 1.00 0.00 C ATOM 140 O PRO A 9 6.879 -5.371 -11.827 1.00 0.00 O ATOM 141 CB PRO A 9 4.159 -4.355 -10.690 1.00 0.00 C ATOM 142 CG PRO A 9 3.166 -4.160 -9.581 1.00 0.00 C ATOM 143 CD PRO A 9 3.639 -5.052 -8.444 1.00 0.00 C ATOM 144 HA PRO A 9 4.665 -6.358 -11.011 1.00 0.00 H ATOM 145 HB2 PRO A 9 4.775 -3.570 -10.739 1.00 0.00 H ATOM 146 HB3 PRO A 9 3.670 -4.472 -11.553 1.00 0.00 H ATOM 147 HG2 PRO A 9 3.189 -3.204 -9.287 1.00 0.00 H ATOM 148 HG3 PRO A 9 2.259 -4.455 -9.882 1.00 0.00 H ATOM 149 HD2 PRO A 9 4.067 -4.495 -7.734 1.00 0.00 H ATOM 150 HD3 PRO A 9 2.866 -5.576 -8.086 1.00 0.00 H ATOM 151 N ALA A 10 7.246 -5.569 -9.613 1.00 0.00 N ATOM 152 CA ALA A 10 8.687 -5.390 -9.708 1.00 0.00 C ATOM 153 C ALA A 10 9.380 -6.734 -9.909 1.00 0.00 C ATOM 154 O ALA A 10 9.942 -7.003 -10.969 1.00 0.00 O ATOM 155 CB ALA A 10 9.221 -4.671 -8.475 1.00 0.00 C ATOM 156 H ALA A 10 6.842 -5.618 -8.701 1.00 0.00 H ATOM 157 HA ALA A 10 8.908 -4.757 -10.587 1.00 0.00 H ATOM 158 HB1 ALA A 10 8.397 -4.147 -8.000 1.00 0.00 H ATOM 159 HB2 ALA A 10 9.637 -5.410 -7.798 1.00 0.00 H ATOM 160 HB3 ALA A 10 9.986 -3.969 -8.787 1.00 0.00 H ATOM 161 N CYS A 11 9.326 -7.574 -8.878 1.00 0.00 N ATOM 162 CA CYS A 11 10.194 -8.743 -8.807 1.00 0.00 C ATOM 163 C CYS A 11 9.485 -10.001 -9.286 1.00 0.00 C ATOM 164 O CYS A 11 10.075 -11.085 -9.315 1.00 0.00 O ATOM 165 CB CYS A 11 10.843 -8.889 -7.444 1.00 0.00 C ATOM 166 SG CYS A 11 9.747 -9.240 -6.056 1.00 0.00 S ATOM 167 H CYS A 11 8.859 -7.288 -8.040 1.00 0.00 H ATOM 168 HA CYS A 11 11.022 -8.561 -9.536 1.00 0.00 H ATOM 169 HB2 CYS A 11 11.589 -9.696 -7.505 1.00 0.00 H ATOM 170 HB3 CYS A 11 11.378 -7.949 -7.225 1.00 0.00 H ATOM 171 N GLU A 12 8.173 -9.894 -9.462 1.00 0.00 N ATOM 172 CA GLU A 12 7.302 -11.053 -9.605 1.00 0.00 C ATOM 173 C GLU A 12 7.392 -11.941 -8.363 1.00 0.00 C ATOM 174 O GLU A 12 7.475 -13.167 -8.466 1.00 0.00 O ATOM 175 CB GLU A 12 7.685 -11.786 -10.880 1.00 0.00 C ATOM 176 CG GLU A 12 7.277 -11.123 -12.170 1.00 0.00 C ATOM 177 CD GLU A 12 7.622 -11.825 -13.454 1.00 0.00 C ATOM 178 OE1 GLU A 12 7.329 -12.983 -13.694 1.00 0.00 O ATOM 179 OE2 GLU A 12 8.381 -11.141 -14.172 1.00 0.00 O ATOM 180 H GLU A 12 7.744 -8.994 -9.407 1.00 0.00 H ATOM 181 HA GLU A 12 6.252 -10.702 -9.698 1.00 0.00 H ATOM 182 HB2 GLU A 12 8.727 -12.054 -10.800 1.00 0.00 H ATOM 183 HB3 GLU A 12 7.198 -12.746 -10.775 1.00 0.00 H ATOM 184 HG2 GLU A 12 6.184 -11.047 -12.123 1.00 0.00 H ATOM 185 HG3 GLU A 12 7.700 -10.111 -12.228 1.00 0.00 H ATOM 186 N SER A 13 7.086 -11.341 -7.212 1.00 0.00 N ATOM 187 CA SER A 13 6.677 -12.085 -6.029 1.00 0.00 C ATOM 188 C SER A 13 5.554 -11.346 -5.300 1.00 0.00 C ATOM 189 O SER A 13 5.179 -10.241 -5.700 1.00 0.00 O ATOM 190 CB SER A 13 7.848 -12.362 -5.098 1.00 0.00 C ATOM 191 OG SER A 13 8.375 -13.662 -5.303 1.00 0.00 O ATOM 192 H SER A 13 6.970 -10.345 -7.198 1.00 0.00 H ATOM 193 HA SER A 13 6.280 -13.060 -6.345 1.00 0.00 H ATOM 194 HB2 SER A 13 8.634 -11.632 -5.291 1.00 0.00 H ATOM 195 HB3 SER A 13 7.504 -12.275 -4.064 1.00 0.00 H ATOM 196 HG SER A 13 9.366 -13.468 -5.710 1.00 0.00 H ATOM 197 N ALA A 14 4.841 -12.092 -4.461 1.00 0.00 N ATOM 198 CA ALA A 14 3.568 -11.643 -3.913 1.00 0.00 C ATOM 199 C ALA A 14 3.707 -11.176 -2.465 1.00 0.00 C ATOM 200 O ALA A 14 2.731 -10.732 -1.855 1.00 0.00 O ATOM 201 CB ALA A 14 2.537 -12.763 -4.013 1.00 0.00 C ATOM 202 H ALA A 14 5.125 -13.030 -4.267 1.00 0.00 H ATOM 203 HA ALA A 14 3.225 -10.787 -4.500 1.00 0.00 H ATOM 204 HB1 ALA A 14 2.524 -13.133 -5.031 1.00 0.00 H ATOM 205 HB2 ALA A 14 2.836 -13.557 -3.328 1.00 0.00 H ATOM 206 HB3 ALA A 14 1.569 -12.372 -3.733 1.00 0.00 H ATOM 207 N GLU A 15 4.864 -11.460 -1.884 1.00 0.00 N ATOM 208 CA GLU A 15 5.070 -11.309 -0.450 1.00 0.00 C ATOM 209 C GLU A 15 5.232 -9.832 -0.094 1.00 0.00 C ATOM 210 O GLU A 15 6.324 -9.277 -0.193 1.00 0.00 O ATOM 211 CB GLU A 15 6.303 -12.117 -0.065 1.00 0.00 C ATOM 212 CG GLU A 15 6.360 -13.523 -0.601 1.00 0.00 C ATOM 213 CD GLU A 15 5.545 -14.571 0.104 1.00 0.00 C ATOM 214 OE1 GLU A 15 5.671 -14.848 1.284 1.00 0.00 O ATOM 215 OE2 GLU A 15 4.600 -14.982 -0.603 1.00 0.00 O ATOM 216 H GLU A 15 5.591 -11.872 -2.425 1.00 0.00 H ATOM 217 HA GLU A 15 4.194 -11.709 0.092 1.00 0.00 H ATOM 218 HB2 GLU A 15 7.165 -11.500 -0.263 1.00 0.00 H ATOM 219 HB3 GLU A 15 6.271 -12.119 1.015 1.00 0.00 H ATOM 220 HG2 GLU A 15 5.982 -13.456 -1.630 1.00 0.00 H ATOM 221 HG3 GLU A 15 7.397 -13.880 -0.628 1.00 0.00 H ATOM 222 N LEU A 16 4.188 -9.283 0.523 1.00 0.00 N ATOM 223 CA LEU A 16 4.152 -7.860 0.831 1.00 0.00 C ATOM 224 C LEU A 16 3.778 -7.643 2.294 1.00 0.00 C ATOM 225 O LEU A 16 3.545 -8.599 3.033 1.00 0.00 O ATOM 226 CB LEU A 16 3.192 -7.186 -0.161 1.00 0.00 C ATOM 227 CG LEU A 16 3.224 -7.684 -1.596 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.289 -6.870 -2.479 1.00 0.00 C ATOM 229 CD2 LEU A 16 4.655 -7.584 -2.114 1.00 0.00 C ATOM 230 H LEU A 16 3.336 -9.798 0.605 1.00 0.00 H ATOM 231 HA LEU A 16 5.156 -7.439 0.670 1.00 0.00 H ATOM 232 HB2 LEU A 16 2.177 -7.331 0.216 1.00 0.00 H ATOM 233 HB3 LEU A 16 3.432 -6.119 -0.174 1.00 0.00 H ATOM 234 HG LEU A 16 2.910 -8.733 -1.616 1.00 0.00 H ATOM 235 HD11 LEU A 16 1.849 -6.077 -1.882 1.00 0.00 H ATOM 236 HD12 LEU A 16 2.864 -6.449 -3.299 1.00 0.00 H ATOM 237 HD13 LEU A 16 1.514 -7.527 -2.863 1.00 0.00 H ATOM 238 HD21 LEU A 16 5.333 -7.634 -1.268 1.00 0.00 H ATOM 239 HD22 LEU A 16 4.835 -8.413 -2.792 1.00 0.00 H ATOM 240 HD23 LEU A 16 4.769 -6.639 -2.635 1.00 0.00 H ATOM 241 N ILE A 17 3.884 -6.391 2.729 1.00 0.00 N ATOM 242 CA ILE A 17 3.788 -6.054 4.142 1.00 0.00 C ATOM 243 C ILE A 17 3.451 -4.576 4.313 1.00 0.00 C ATOM 244 O ILE A 17 3.949 -3.726 3.577 1.00 0.00 O ATOM 245 CB ILE A 17 5.123 -6.439 4.886 1.00 0.00 C ATOM 246 CG1 ILE A 17 6.330 -5.909 4.068 1.00 0.00 C ATOM 247 CG2 ILE A 17 5.231 -7.951 5.173 1.00 0.00 C ATOM 248 CD1 ILE A 17 7.713 -6.255 4.670 1.00 0.00 C ATOM 249 H ILE A 17 4.146 -5.667 2.093 1.00 0.00 H ATOM 250 HA ILE A 17 2.976 -6.643 4.592 1.00 0.00 H ATOM 251 HB ILE A 17 5.120 -5.912 5.845 1.00 0.00 H ATOM 252 HG12 ILE A 17 6.271 -6.340 3.062 1.00 0.00 H ATOM 253 HG13 ILE A 17 6.242 -4.820 4.000 1.00 0.00 H ATOM 254 HG21 ILE A 17 4.230 -8.328 5.324 1.00 0.00 H ATOM 255 HG22 ILE A 17 5.698 -8.413 4.316 1.00 0.00 H ATOM 256 HG23 ILE A 17 5.834 -8.074 6.062 1.00 0.00 H ATOM 257 HD11 ILE A 17 7.574 -6.412 5.730 1.00 0.00 H ATOM 258 HD12 ILE A 17 8.064 -7.150 4.181 1.00 0.00 H ATOM 259 HD13 ILE A 17 8.367 -5.418 4.479 1.00 0.00 H ATOM 260 N TYR A 18 2.511 -4.306 5.212 1.00 0.00 N ATOM 261 CA TYR A 18 1.918 -2.981 5.333 1.00 0.00 C ATOM 262 C TYR A 18 2.573 -2.209 6.476 1.00 0.00 C ATOM 263 O TYR A 18 3.165 -2.803 7.376 1.00 0.00 O ATOM 264 CB TYR A 18 0.391 -3.073 5.535 1.00 0.00 C ATOM 265 CG TYR A 18 -0.294 -1.739 5.728 1.00 0.00 C ATOM 266 CD1 TYR A 18 -0.093 -0.682 4.837 1.00 0.00 C ATOM 267 CD2 TYR A 18 -1.219 -1.564 6.756 1.00 0.00 C ATOM 268 CE1 TYR A 18 -0.738 0.541 5.010 1.00 0.00 C ATOM 269 CE2 TYR A 18 -1.895 -0.359 6.926 1.00 0.00 C ATOM 270 CZ TYR A 18 -1.643 0.694 6.058 1.00 0.00 C ATOM 271 OH TYR A 18 -2.278 1.883 6.293 1.00 0.00 O ATOM 272 H TYR A 18 2.084 -5.053 5.721 1.00 0.00 H ATOM 273 HA TYR A 18 2.097 -2.427 4.400 1.00 0.00 H ATOM 274 HB2 TYR A 18 -0.038 -3.557 4.654 1.00 0.00 H ATOM 275 HB3 TYR A 18 0.204 -3.687 6.420 1.00 0.00 H ATOM 276 HD1 TYR A 18 0.661 -0.773 4.080 1.00 0.00 H ATOM 277 HD2 TYR A 18 -1.413 -2.372 7.430 1.00 0.00 H ATOM 278 HE1 TYR A 18 -0.568 1.343 4.321 1.00 0.00 H ATOM 279 HE2 TYR A 18 -2.602 -0.245 7.720 1.00 0.00 H ATOM 280 HH TYR A 18 -3.320 1.592 6.408 1.00 0.00 H ATOM 281 N ASP A 19 2.616 -0.889 6.323 1.00 0.00 N ATOM 282 CA ASP A 19 3.431 -0.038 7.174 1.00 0.00 C ATOM 283 C ASP A 19 2.565 1.095 7.759 1.00 0.00 C ATOM 284 O ASP A 19 2.440 2.183 7.178 1.00 0.00 O ATOM 285 CB ASP A 19 4.682 0.458 6.458 1.00 0.00 C ATOM 286 CG ASP A 19 5.708 1.073 7.392 1.00 0.00 C ATOM 287 OD1 ASP A 19 6.079 0.363 8.351 1.00 0.00 O ATOM 288 OD2 ASP A 19 6.139 2.219 7.195 1.00 0.00 O ATOM 289 H ASP A 19 2.201 -0.474 5.512 1.00 0.00 H ATOM 290 HA ASP A 19 3.770 -0.635 8.026 1.00 0.00 H ATOM 291 HB2 ASP A 19 5.143 -0.389 5.944 1.00 0.00 H ATOM 292 HB3 ASP A 19 4.383 1.213 5.725 1.00 0.00 H ATOM 293 N PRO A 20 2.072 0.863 8.994 1.00 0.00 N ATOM 294 CA PRO A 20 1.092 1.776 9.638 1.00 0.00 C ATOM 295 C PRO A 20 1.636 3.182 9.880 1.00 0.00 C ATOM 296 O PRO A 20 0.909 4.066 10.333 1.00 0.00 O ATOM 297 CB PRO A 20 0.634 1.091 10.919 1.00 0.00 C ATOM 298 CG PRO A 20 1.473 -0.136 11.131 1.00 0.00 C ATOM 299 CD PRO A 20 2.180 -0.385 9.805 1.00 0.00 C ATOM 300 HA PRO A 20 0.311 1.898 9.016 1.00 0.00 H ATOM 301 HB2 PRO A 20 0.764 1.714 11.687 1.00 0.00 H ATOM 302 HB3 PRO A 20 -0.328 0.835 10.833 1.00 0.00 H ATOM 303 HG2 PRO A 20 2.153 0.052 11.840 1.00 0.00 H ATOM 304 HG3 PRO A 20 0.887 -0.917 11.347 1.00 0.00 H ATOM 305 HD2 PRO A 20 3.144 -0.585 9.974 1.00 0.00 H ATOM 306 HD3 PRO A 20 1.727 -1.134 9.322 1.00 0.00 H ATOM 307 N GLU A 21 2.964 3.279 9.849 1.00 0.00 N ATOM 308 CA GLU A 21 3.644 4.543 10.101 1.00 0.00 C ATOM 309 C GLU A 21 3.422 5.500 8.928 1.00 0.00 C ATOM 310 O GLU A 21 3.407 6.716 9.110 1.00 0.00 O ATOM 311 CB GLU A 21 5.123 4.246 10.308 1.00 0.00 C ATOM 312 CG GLU A 21 5.547 3.986 11.730 1.00 0.00 C ATOM 313 CD GLU A 21 6.622 4.863 12.309 1.00 0.00 C ATOM 314 OE1 GLU A 21 6.880 5.982 11.901 1.00 0.00 O ATOM 315 OE2 GLU A 21 7.337 4.245 13.129 1.00 0.00 O ATOM 316 H GLU A 21 3.497 2.542 9.431 1.00 0.00 H ATOM 317 HA GLU A 21 3.236 5.005 11.015 1.00 0.00 H ATOM 318 HB2 GLU A 21 5.406 3.496 9.587 1.00 0.00 H ATOM 319 HB3 GLU A 21 5.611 5.128 9.919 1.00 0.00 H ATOM 320 HG2 GLU A 21 4.644 4.137 12.334 1.00 0.00 H ATOM 321 HG3 GLU A 21 5.879 2.945 11.845 1.00 0.00 H ATOM 322 N ARG A 22 3.538 4.945 7.726 1.00 0.00 N ATOM 323 CA ARG A 22 3.484 5.732 6.504 1.00 0.00 C ATOM 324 C ARG A 22 2.172 5.483 5.766 1.00 0.00 C ATOM 325 O ARG A 22 1.838 6.196 4.820 1.00 0.00 O ATOM 326 CB ARG A 22 4.666 5.423 5.575 1.00 0.00 C ATOM 327 CG ARG A 22 5.928 6.221 5.869 1.00 0.00 C ATOM 328 CD ARG A 22 6.459 5.929 7.231 1.00 0.00 C ATOM 329 NE ARG A 22 7.644 5.085 7.188 1.00 0.00 N ATOM 330 CZ ARG A 22 8.822 5.500 6.720 1.00 0.00 C ATOM 331 NH1 ARG A 22 8.945 6.655 6.072 1.00 0.00 N ATOM 332 NH2 ARG A 22 9.891 4.714 6.855 1.00 0.00 N ATOM 333 H ARG A 22 3.590 3.951 7.641 1.00 0.00 H ATOM 334 HA ARG A 22 3.534 6.801 6.764 1.00 0.00 H ATOM 335 HB2 ARG A 22 4.900 4.361 5.673 1.00 0.00 H ATOM 336 HB3 ARG A 22 4.353 5.641 4.551 1.00 0.00 H ATOM 337 HG2 ARG A 22 6.692 5.964 5.128 1.00 0.00 H ATOM 338 HG3 ARG A 22 5.700 7.289 5.799 1.00 0.00 H ATOM 339 HD2 ARG A 22 6.716 6.874 7.719 1.00 0.00 H ATOM 340 HD3 ARG A 22 5.684 5.420 7.811 1.00 0.00 H ATOM 341 HE ARG A 22 7.573 4.147 7.531 1.00 0.00 H ATOM 342 HH11 ARG A 22 8.147 7.244 5.946 1.00 0.00 H ATOM 343 HH12 ARG A 22 9.835 6.934 5.711 1.00 0.00 H ATOM 344 HH21 ARG A 22 9.808 3.834 7.323 1.00 0.00 H ATOM 345 HH22 ARG A 22 10.775 5.004 6.489 1.00 0.00 H ATOM 346 N GLY A 23 1.532 4.368 6.102 1.00 0.00 N ATOM 347 CA GLY A 23 0.414 3.854 5.321 1.00 0.00 C ATOM 348 C GLY A 23 0.915 3.207 4.035 1.00 0.00 C ATOM 349 O GLY A 23 0.381 3.447 2.955 1.00 0.00 O ATOM 350 H GLY A 23 1.901 3.784 6.824 1.00 0.00 H ATOM 351 HA2 GLY A 23 -0.139 3.108 5.911 1.00 0.00 H ATOM 352 HA3 GLY A 23 -0.273 4.675 5.069 1.00 0.00 H ATOM 353 N GLU A 24 1.967 2.406 4.170 1.00 0.00 N ATOM 354 CA GLU A 24 2.709 1.915 3.013 1.00 0.00 C ATOM 355 C GLU A 24 2.668 0.385 2.979 1.00 0.00 C ATOM 356 O GLU A 24 3.272 -0.268 3.833 1.00 0.00 O ATOM 357 CB GLU A 24 4.137 2.433 3.121 1.00 0.00 C ATOM 358 CG GLU A 24 5.060 2.050 1.995 1.00 0.00 C ATOM 359 CD GLU A 24 6.499 2.472 2.098 1.00 0.00 C ATOM 360 OE1 GLU A 24 7.173 1.675 2.783 1.00 0.00 O ATOM 361 OE2 GLU A 24 6.923 3.541 1.695 1.00 0.00 O ATOM 362 H GLU A 24 2.395 2.300 5.068 1.00 0.00 H ATOM 363 HA GLU A 24 2.250 2.302 2.090 1.00 0.00 H ATOM 364 HB2 GLU A 24 4.082 3.485 3.350 1.00 0.00 H ATOM 365 HB3 GLU A 24 4.481 2.016 4.057 1.00 0.00 H ATOM 366 HG2 GLU A 24 5.045 0.952 1.969 1.00 0.00 H ATOM 367 HG3 GLU A 24 4.676 2.430 1.039 1.00 0.00 H ATOM 368 N ILE A 25 2.201 -0.142 1.853 1.00 0.00 N ATOM 369 CA ILE A 25 2.344 -1.561 1.548 1.00 0.00 C ATOM 370 C ILE A 25 3.603 -1.788 0.710 1.00 0.00 C ATOM 371 O ILE A 25 3.916 -0.975 -0.164 1.00 0.00 O ATOM 372 CB ILE A 25 1.060 -2.109 0.823 1.00 0.00 C ATOM 373 CG1 ILE A 25 -0.209 -1.510 1.485 1.00 0.00 C ATOM 374 CG2 ILE A 25 1.015 -3.653 0.779 1.00 0.00 C ATOM 375 CD1 ILE A 25 -0.590 -0.100 0.970 1.00 0.00 C ATOM 376 H ILE A 25 1.896 0.458 1.111 1.00 0.00 H ATOM 377 HA ILE A 25 2.460 -2.114 2.490 1.00 0.00 H ATOM 378 HB ILE A 25 1.090 -1.747 -0.210 1.00 0.00 H ATOM 379 HG12 ILE A 25 -1.046 -2.189 1.290 1.00 0.00 H ATOM 380 HG13 ILE A 25 -0.033 -1.451 2.564 1.00 0.00 H ATOM 381 HG21 ILE A 25 1.936 -3.992 0.330 1.00 0.00 H ATOM 382 HG22 ILE A 25 0.921 -4.004 1.796 1.00 0.00 H ATOM 383 HG23 ILE A 25 0.159 -3.937 0.185 1.00 0.00 H ATOM 384 HD11 ILE A 25 -0.359 -0.067 -0.083 1.00 0.00 H ATOM 385 HD12 ILE A 25 -1.647 0.033 1.147 1.00 0.00 H ATOM 386 HD13 ILE A 25 -0.004 0.616 1.526 1.00 0.00 H ATOM 387 N VAL A 26 4.430 -2.719 1.173 1.00 0.00 N ATOM 388 CA VAL A 26 5.769 -2.896 0.626 1.00 0.00 C ATOM 389 C VAL A 26 5.999 -4.362 0.260 1.00 0.00 C ATOM 390 O VAL A 26 5.293 -5.245 0.748 1.00 0.00 O ATOM 391 CB VAL A 26 6.833 -2.339 1.592 1.00 0.00 C ATOM 392 CG1 VAL A 26 8.200 -2.188 0.931 1.00 0.00 C ATOM 393 CG2 VAL A 26 6.394 -1.029 2.226 1.00 0.00 C ATOM 394 H VAL A 26 4.230 -3.169 2.048 1.00 0.00 H ATOM 395 HA VAL A 26 5.838 -2.312 -0.303 1.00 0.00 H ATOM 396 HB VAL A 26 6.945 -3.068 2.398 1.00 0.00 H ATOM 397 HG11 VAL A 26 8.101 -1.592 0.025 1.00 0.00 H ATOM 398 HG12 VAL A 26 8.884 -1.692 1.621 1.00 0.00 H ATOM 399 HG13 VAL A 26 8.591 -3.173 0.679 1.00 0.00 H ATOM 400 HG21 VAL A 26 5.407 -1.156 2.675 1.00 0.00 H ATOM 401 HG22 VAL A 26 7.108 -0.737 2.995 1.00 0.00 H ATOM 402 HG23 VAL A 26 6.345 -0.252 1.462 1.00 0.00 H ATOM 403 N CYS A 27 7.198 -4.609 -0.273 1.00 0.00 N ATOM 404 CA CYS A 27 7.573 -5.962 -0.687 1.00 0.00 C ATOM 405 C CYS A 27 8.620 -6.521 0.277 1.00 0.00 C ATOM 406 O CYS A 27 9.717 -5.972 0.391 1.00 0.00 O ATOM 407 CB CYS A 27 8.055 -5.963 -2.129 1.00 0.00 C ATOM 408 SG CYS A 27 8.304 -7.593 -2.872 1.00 0.00 S ATOM 409 H CYS A 27 7.687 -3.853 -0.722 1.00 0.00 H ATOM 410 HA CYS A 27 6.682 -6.601 -0.625 1.00 0.00 H ATOM 411 HB2 CYS A 27 7.308 -5.429 -2.734 1.00 0.00 H ATOM 412 HB3 CYS A 27 9.003 -5.419 -2.177 1.00 0.00 H ATOM 413 N ALA A 28 8.402 -7.779 0.661 1.00 0.00 N ATOM 414 CA ALA A 28 9.330 -8.483 1.534 1.00 0.00 C ATOM 415 C ALA A 28 10.298 -9.327 0.711 1.00 0.00 C ATOM 416 O ALA A 28 10.782 -10.362 1.163 1.00 0.00 O ATOM 417 CB ALA A 28 8.562 -9.346 2.532 1.00 0.00 C ATOM 418 H ALA A 28 7.495 -8.181 0.527 1.00 0.00 H ATOM 419 HA ALA A 28 9.915 -7.746 2.106 1.00 0.00 H ATOM 420 HB1 ALA A 28 7.504 -9.133 2.427 1.00 0.00 H ATOM 421 HB2 ALA A 28 8.762 -10.389 2.310 1.00 0.00 H ATOM 422 HB3 ALA A 28 8.900 -9.100 3.532 1.00 0.00 H ATOM 423 N LYS A 29 10.510 -8.906 -0.533 1.00 0.00 N ATOM 424 CA LYS A 29 11.147 -9.751 -1.533 1.00 0.00 C ATOM 425 C LYS A 29 12.134 -8.942 -2.367 1.00 0.00 C ATOM 426 O LYS A 29 13.223 -9.413 -2.692 1.00 0.00 O ATOM 427 CB LYS A 29 10.130 -10.411 -2.463 1.00 0.00 C ATOM 428 CG LYS A 29 10.266 -11.933 -2.549 1.00 0.00 C ATOM 429 CD LYS A 29 9.710 -12.650 -1.333 1.00 0.00 C ATOM 430 CE LYS A 29 9.951 -14.102 -1.306 1.00 0.00 C ATOM 431 NZ LYS A 29 10.537 -14.532 -0.012 1.00 0.00 N ATOM 432 H LYS A 29 10.066 -8.067 -0.851 1.00 0.00 H ATOM 433 HA LYS A 29 11.705 -10.553 -1.019 1.00 0.00 H ATOM 434 HB2 LYS A 29 9.128 -10.175 -2.100 1.00 0.00 H ATOM 435 HB3 LYS A 29 10.266 -9.997 -3.465 1.00 0.00 H ATOM 436 HG2 LYS A 29 9.738 -12.286 -3.440 1.00 0.00 H ATOM 437 HG3 LYS A 29 11.326 -12.191 -2.626 1.00 0.00 H ATOM 438 HD2 LYS A 29 10.112 -12.168 -0.437 1.00 0.00 H ATOM 439 HD3 LYS A 29 8.633 -12.455 -1.312 1.00 0.00 H ATOM 440 HE2 LYS A 29 9.005 -14.627 -1.466 1.00 0.00 H ATOM 441 HE3 LYS A 29 10.646 -14.349 -2.114 1.00 0.00 H ATOM 442 HZ1 LYS A 29 11.363 -14.000 0.173 1.00 0.00 H ATOM 443 HZ2 LYS A 29 9.873 -14.383 0.721 1.00 0.00 H ATOM 444 HZ3 LYS A 29 10.771 -15.504 -0.058 1.00 0.00 H ATOM 445 N CYS A 30 11.770 -7.689 -2.637 1.00 0.00 N ATOM 446 CA CYS A 30 12.716 -6.715 -3.156 1.00 0.00 C ATOM 447 C CYS A 30 12.806 -5.484 -2.267 1.00 0.00 C ATOM 448 O CYS A 30 13.584 -4.565 -2.545 1.00 0.00 O ATOM 449 CB CYS A 30 12.452 -6.382 -4.615 1.00 0.00 C ATOM 450 SG CYS A 30 10.877 -5.585 -4.985 1.00 0.00 S ATOM 451 H CYS A 30 10.858 -7.379 -2.379 1.00 0.00 H ATOM 452 HA CYS A 30 13.725 -7.197 -3.123 1.00 0.00 H ATOM 453 HB2 CYS A 30 13.260 -5.725 -4.965 1.00 0.00 H ATOM 454 HB3 CYS A 30 12.500 -7.323 -5.187 1.00 0.00 H ATOM 455 N GLY A 31 11.812 -5.345 -1.385 1.00 0.00 N ATOM 456 CA GLY A 31 11.778 -4.227 -0.454 1.00 0.00 C ATOM 457 C GLY A 31 10.866 -3.109 -0.955 1.00 0.00 C ATOM 458 O GLY A 31 10.831 -2.025 -0.362 1.00 0.00 O ATOM 459 H GLY A 31 11.304 -6.174 -1.120 1.00 0.00 H ATOM 460 HA2 GLY A 31 11.423 -4.567 0.528 1.00 0.00 H ATOM 461 HA3 GLY A 31 12.795 -3.820 -0.338 1.00 0.00 H ATOM 462 N TYR A 32 10.461 -3.252 -2.218 1.00 0.00 N ATOM 463 CA TYR A 32 9.788 -2.183 -2.940 1.00 0.00 C ATOM 464 C TYR A 32 8.408 -1.925 -2.332 1.00 0.00 C ATOM 465 O TYR A 32 7.605 -2.852 -2.212 1.00 0.00 O ATOM 466 CB TYR A 32 9.676 -2.505 -4.443 1.00 0.00 C ATOM 467 CG TYR A 32 8.914 -1.480 -5.252 1.00 0.00 C ATOM 468 CD1 TYR A 32 9.164 -0.113 -5.116 1.00 0.00 C ATOM 469 CD2 TYR A 32 8.012 -1.887 -6.235 1.00 0.00 C ATOM 470 CE1 TYR A 32 8.507 0.826 -5.909 1.00 0.00 C ATOM 471 CE2 TYR A 32 7.352 -0.964 -7.040 1.00 0.00 C ATOM 472 CZ TYR A 32 7.616 0.390 -6.888 1.00 0.00 C ATOM 473 OH TYR A 32 6.983 1.265 -7.726 1.00 0.00 O ATOM 474 H TYR A 32 10.394 -4.183 -2.586 1.00 0.00 H ATOM 475 HA TYR A 32 10.379 -1.260 -2.839 1.00 0.00 H ATOM 476 HB2 TYR A 32 10.690 -2.576 -4.850 1.00 0.00 H ATOM 477 HB3 TYR A 32 9.173 -3.470 -4.552 1.00 0.00 H ATOM 478 HD1 TYR A 32 9.865 0.222 -4.379 1.00 0.00 H ATOM 479 HD2 TYR A 32 7.811 -2.931 -6.363 1.00 0.00 H ATOM 480 HE1 TYR A 32 8.688 1.871 -5.770 1.00 0.00 H ATOM 481 HE2 TYR A 32 6.648 -1.296 -7.774 1.00 0.00 H ATOM 482 HH TYR A 32 6.348 1.840 -7.056 1.00 0.00 H ATOM 483 N VAL A 33 8.061 -0.643 -2.246 1.00 0.00 N ATOM 484 CA VAL A 33 6.698 -0.233 -1.950 1.00 0.00 C ATOM 485 C VAL A 33 5.745 -0.739 -3.034 1.00 0.00 C ATOM 486 O VAL A 33 6.148 -0.944 -4.178 1.00 0.00 O ATOM 487 CB VAL A 33 6.611 1.289 -1.726 1.00 0.00 C ATOM 488 CG1 VAL A 33 5.184 1.760 -1.460 1.00 0.00 C ATOM 489 CG2 VAL A 33 7.545 1.751 -0.620 1.00 0.00 C ATOM 490 H VAL A 33 8.723 0.066 -2.484 1.00 0.00 H ATOM 491 HA VAL A 33 6.394 -0.713 -1.005 1.00 0.00 H ATOM 492 HB VAL A 33 6.939 1.769 -2.650 1.00 0.00 H ATOM 493 HG11 VAL A 33 4.754 1.169 -0.650 1.00 0.00 H ATOM 494 HG12 VAL A 33 5.192 2.811 -1.181 1.00 0.00 H ATOM 495 HG13 VAL A 33 4.584 1.625 -2.362 1.00 0.00 H ATOM 496 HG21 VAL A 33 7.392 1.137 0.267 1.00 0.00 H ATOM 497 HG22 VAL A 33 8.579 1.655 -0.954 1.00 0.00 H ATOM 498 HG23 VAL A 33 7.337 2.794 -0.379 1.00 0.00 H ATOM 499 N ILE A 34 4.457 -0.622 -2.731 1.00 0.00 N ATOM 500 CA ILE A 34 3.406 -0.997 -3.670 1.00 0.00 C ATOM 501 C ILE A 34 2.518 0.216 -3.952 1.00 0.00 C ATOM 502 O ILE A 34 2.746 0.945 -4.916 1.00 0.00 O ATOM 503 CB ILE A 34 2.589 -2.207 -3.078 1.00 0.00 C ATOM 504 CG1 ILE A 34 3.519 -3.449 -3.001 1.00 0.00 C ATOM 505 CG2 ILE A 34 1.279 -2.501 -3.832 1.00 0.00 C ATOM 506 CD1 ILE A 34 3.804 -4.122 -4.364 1.00 0.00 C ATOM 507 H ILE A 34 4.184 -0.448 -1.784 1.00 0.00 H ATOM 508 HA ILE A 34 3.860 -1.321 -4.610 1.00 0.00 H ATOM 509 HB ILE A 34 2.328 -1.939 -2.045 1.00 0.00 H ATOM 510 HG12 ILE A 34 4.474 -3.124 -2.570 1.00 0.00 H ATOM 511 HG13 ILE A 34 3.052 -4.182 -2.338 1.00 0.00 H ATOM 512 HG21 ILE A 34 1.447 -2.303 -4.880 1.00 0.00 H ATOM 513 HG22 ILE A 34 1.020 -3.535 -3.664 1.00 0.00 H ATOM 514 HG23 ILE A 34 0.516 -1.840 -3.432 1.00 0.00 H ATOM 515 HD11 ILE A 34 3.520 -3.425 -5.138 1.00 0.00 H ATOM 516 HD12 ILE A 34 4.862 -4.342 -4.401 1.00 0.00 H ATOM 517 HD13 ILE A 34 3.214 -5.025 -4.410 1.00 0.00 H ATOM 518 N GLU A 35 1.666 0.527 -2.982 1.00 0.00 N ATOM 519 CA GLU A 35 0.932 1.787 -2.976 1.00 0.00 C ATOM 520 C GLU A 35 0.851 2.337 -1.551 1.00 0.00 C ATOM 521 O GLU A 35 1.334 1.708 -0.611 1.00 0.00 O ATOM 522 CB GLU A 35 -0.452 1.526 -3.554 1.00 0.00 C ATOM 523 CG GLU A 35 -0.629 1.867 -5.011 1.00 0.00 C ATOM 524 CD GLU A 35 -1.652 2.911 -5.363 1.00 0.00 C ATOM 525 OE1 GLU A 35 -1.341 4.037 -4.917 1.00 0.00 O ATOM 526 OE2 GLU A 35 -2.732 2.661 -5.869 1.00 0.00 O ATOM 527 H GLU A 35 1.646 -0.021 -2.144 1.00 0.00 H ATOM 528 HA GLU A 35 1.457 2.521 -3.608 1.00 0.00 H ATOM 529 HB2 GLU A 35 -0.738 0.526 -3.266 1.00 0.00 H ATOM 530 HB3 GLU A 35 -1.099 2.132 -2.936 1.00 0.00 H ATOM 531 HG2 GLU A 35 0.347 2.243 -5.341 1.00 0.00 H ATOM 532 HG3 GLU A 35 -0.874 0.966 -5.587 1.00 0.00 H