ATOM 111 N VAL A 8 -6.472 -13.270 -1.216 1.00 0.00 N ATOM 112 CA VAL A 8 -5.470 -13.541 -2.244 1.00 0.00 C ATOM 113 C VAL A 8 -4.037 -13.227 -1.820 1.00 0.00 C ATOM 114 O VAL A 8 -3.097 -13.629 -2.500 1.00 0.00 O ATOM 115 CB VAL A 8 -5.854 -12.856 -3.558 1.00 0.00 C ATOM 116 CG1 VAL A 8 -5.086 -13.457 -4.737 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.345 -13.013 -3.841 1.00 0.00 C ATOM 118 H VAL A 8 -7.102 -12.495 -1.365 1.00 0.00 H ATOM 119 HA VAL A 8 -5.507 -14.614 -2.430 1.00 0.00 H ATOM 120 HB VAL A 8 -5.631 -11.792 -3.475 1.00 0.00 H ATOM 121 HG11 VAL A 8 -5.442 -13.012 -5.666 1.00 0.00 H ATOM 122 HG12 VAL A 8 -4.019 -13.254 -4.639 1.00 0.00 H ATOM 123 HG13 VAL A 8 -5.247 -14.534 -4.771 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.578 -12.570 -4.808 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.600 -14.074 -3.855 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.931 -12.505 -3.075 1.00 0.00 H ATOM 127 N LYS A 9 -3.839 -12.518 -0.701 1.00 0.00 N ATOM 128 CA LYS A 9 -2.491 -12.235 -0.228 1.00 0.00 C ATOM 129 C LYS A 9 -1.766 -13.531 0.139 1.00 0.00 C ATOM 130 O LYS A 9 -0.558 -13.512 0.368 1.00 0.00 O ATOM 131 CB LYS A 9 -2.516 -11.270 0.960 1.00 0.00 C ATOM 132 CG LYS A 9 -3.159 -9.931 0.587 1.00 0.00 C ATOM 133 CD LYS A 9 -3.045 -8.922 1.733 1.00 0.00 C ATOM 134 CE LYS A 9 -3.760 -9.425 2.989 1.00 0.00 C ATOM 135 NZ LYS A 9 -3.684 -8.427 4.073 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.631 -12.179 -0.175 1.00 0.00 H ATOM 137 HA LYS A 9 -1.931 -11.765 -1.035 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.076 -11.723 1.779 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.489 -11.095 1.279 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.640 -9.524 -0.281 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.210 -10.081 0.341 1.00 0.00 H ATOM 142 HD2 LYS A 9 -1.993 -8.752 1.963 1.00 0.00 H ATOM 143 HD3 LYS A 9 -3.504 -7.985 1.419 1.00 0.00 H ATOM 144 HE2 LYS A 9 -4.803 -9.626 2.750 1.00 0.00 H ATOM 145 HE3 LYS A 9 -3.295 -10.354 3.322 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -4.116 -7.563 3.779 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.166 -8.767 4.891 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -2.719 -8.246 4.315 1.00 0.00 H ATOM 149 N LYS A 10 -2.498 -14.652 0.194 1.00 0.00 N ATOM 150 CA LYS A 10 -1.930 -15.969 0.412 1.00 0.00 C ATOM 151 C LYS A 10 -0.967 -16.332 -0.719 1.00 0.00 C ATOM 152 O LYS A 10 0.017 -17.034 -0.498 1.00 0.00 O ATOM 153 CB LYS A 10 -3.091 -16.964 0.493 1.00 0.00 C ATOM 154 CG LYS A 10 -2.617 -18.418 0.555 1.00 0.00 C ATOM 155 CD LYS A 10 -3.814 -19.371 0.630 1.00 0.00 C ATOM 156 CE LYS A 10 -4.710 -19.225 -0.601 1.00 0.00 C ATOM 157 NZ LYS A 10 -5.830 -20.182 -0.560 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.498 -14.589 0.067 1.00 0.00 H ATOM 159 HA LYS A 10 -1.371 -15.983 1.348 1.00 0.00 H ATOM 160 HB2 LYS A 10 -3.681 -16.745 1.382 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.719 -16.832 -0.389 1.00 0.00 H ATOM 162 HG2 LYS A 10 -2.035 -18.655 -0.333 1.00 0.00 H ATOM 163 HG3 LYS A 10 -1.997 -18.554 1.442 1.00 0.00 H ATOM 164 HD2 LYS A 10 -3.443 -20.394 0.689 1.00 0.00 H ATOM 165 HD3 LYS A 10 -4.394 -19.152 1.527 1.00 0.00 H ATOM 166 HE2 LYS A 10 -5.109 -18.211 -0.645 1.00 0.00 H ATOM 167 HE3 LYS A 10 -4.110 -19.407 -1.494 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -5.481 -21.129 -0.531 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -6.399 -20.019 0.259 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -6.412 -20.079 -1.378 1.00 0.00 H ATOM 171 N LEU A 11 -1.254 -15.851 -1.934 1.00 0.00 N ATOM 172 CA LEU A 11 -0.392 -16.072 -3.085 1.00 0.00 C ATOM 173 C LEU A 11 0.698 -15.008 -3.125 1.00 0.00 C ATOM 174 O LEU A 11 1.845 -15.311 -3.448 1.00 0.00 O ATOM 175 CB LEU A 11 -1.228 -15.981 -4.369 1.00 0.00 C ATOM 176 CG LEU A 11 -1.853 -17.312 -4.788 1.00 0.00 C ATOM 177 CD1 LEU A 11 -0.758 -18.299 -5.187 1.00 0.00 C ATOM 178 CD2 LEU A 11 -2.715 -17.907 -3.678 1.00 0.00 C ATOM 179 H LEU A 11 -2.089 -15.300 -2.068 1.00 0.00 H ATOM 180 HA LEU A 11 0.083 -17.050 -3.008 1.00 0.00 H ATOM 181 HB2 LEU A 11 -2.014 -15.237 -4.234 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.589 -15.641 -5.182 1.00 0.00 H ATOM 183 HG LEU A 11 -2.484 -17.130 -5.658 1.00 0.00 H ATOM 184 HD11 LEU A 11 -0.142 -18.553 -4.325 1.00 0.00 H ATOM 185 HD12 LEU A 11 -1.218 -19.206 -5.577 1.00 0.00 H ATOM 186 HD13 LEU A 11 -0.130 -17.853 -5.959 1.00 0.00 H ATOM 187 HD21 LEU A 11 -3.205 -18.807 -4.051 1.00 0.00 H ATOM 188 HD22 LEU A 11 -2.093 -18.167 -2.821 1.00 0.00 H ATOM 189 HD23 LEU A 11 -3.474 -17.186 -3.379 1.00 0.00 H ATOM 190 N THR A 12 0.350 -13.761 -2.798 1.00 0.00 N ATOM 191 CA THR A 12 1.315 -12.674 -2.871 1.00 0.00 C ATOM 192 C THR A 12 2.377 -12.681 -1.778 1.00 0.00 C ATOM 193 O THR A 12 3.477 -12.174 -1.988 1.00 0.00 O ATOM 194 CB THR A 12 0.638 -11.309 -3.033 1.00 0.00 C ATOM 195 OG1 THR A 12 0.356 -10.761 -1.764 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.658 -11.399 -3.839 1.00 0.00 C ATOM 197 H THR A 12 -0.596 -13.554 -2.510 1.00 0.00 H ATOM 198 HA THR A 12 1.853 -12.853 -3.802 1.00 0.00 H ATOM 199 HB THR A 12 1.331 -10.637 -3.539 1.00 0.00 H ATOM 200 HG1 THR A 12 0.095 -9.846 -1.893 1.00 0.00 H ATOM 201 HG21 THR A 12 -1.024 -10.394 -4.049 1.00 0.00 H ATOM 202 HG22 THR A 12 -0.468 -11.915 -4.780 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.412 -11.946 -3.273 1.00 0.00 H ATOM 204 N LYS A 13 2.070 -13.247 -0.607 1.00 0.00 N ATOM 205 CA LYS A 13 3.033 -13.327 0.483 1.00 0.00 C ATOM 206 C LYS A 13 4.212 -14.209 0.077 1.00 0.00 C ATOM 207 O LYS A 13 5.332 -13.991 0.536 1.00 0.00 O ATOM 208 CB LYS A 13 2.326 -13.868 1.731 1.00 0.00 C ATOM 209 CG LYS A 13 3.266 -14.050 2.927 1.00 0.00 C ATOM 210 CD LYS A 13 3.943 -12.744 3.357 1.00 0.00 C ATOM 211 CE LYS A 13 2.903 -11.691 3.752 1.00 0.00 C ATOM 212 NZ LYS A 13 3.549 -10.464 4.252 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.145 -13.624 -0.457 1.00 0.00 H ATOM 214 HA LYS A 13 3.410 -12.326 0.688 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.523 -13.184 2.004 1.00 0.00 H ATOM 216 HB3 LYS A 13 1.886 -14.836 1.495 1.00 0.00 H ATOM 217 HG2 LYS A 13 2.697 -14.447 3.769 1.00 0.00 H ATOM 218 HG3 LYS A 13 4.038 -14.777 2.677 1.00 0.00 H ATOM 219 HD2 LYS A 13 4.584 -12.951 4.214 1.00 0.00 H ATOM 220 HD3 LYS A 13 4.563 -12.360 2.547 1.00 0.00 H ATOM 221 HE2 LYS A 13 2.286 -11.451 2.886 1.00 0.00 H ATOM 222 HE3 LYS A 13 2.261 -12.101 4.530 1.00 0.00 H ATOM 223 HZ1 LYS A 13 4.150 -10.065 3.546 1.00 0.00 H ATOM 224 HZ2 LYS A 13 2.847 -9.785 4.510 1.00 0.00 H ATOM 225 HZ3 LYS A 13 4.106 -10.678 5.067 1.00 0.00 H ATOM 226 N ALA A 14 3.963 -15.205 -0.782 1.00 0.00 N ATOM 227 CA ALA A 14 5.018 -16.078 -1.273 1.00 0.00 C ATOM 228 C ALA A 14 5.828 -15.388 -2.372 1.00 0.00 C ATOM 229 O ALA A 14 7.013 -15.675 -2.530 1.00 0.00 O ATOM 230 CB ALA A 14 4.388 -17.364 -1.812 1.00 0.00 C ATOM 231 H ALA A 14 3.018 -15.358 -1.104 1.00 0.00 H ATOM 232 HA ALA A 14 5.685 -16.327 -0.448 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.721 -17.129 -2.641 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.172 -18.034 -2.161 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.824 -17.855 -1.018 1.00 0.00 H ATOM 236 N ILE A 15 5.209 -14.484 -3.133 1.00 0.00 N ATOM 237 CA ILE A 15 5.888 -13.779 -4.207 1.00 0.00 C ATOM 238 C ILE A 15 6.780 -12.675 -3.650 1.00 0.00 C ATOM 239 O ILE A 15 7.859 -12.429 -4.179 1.00 0.00 O ATOM 240 CB ILE A 15 4.850 -13.222 -5.190 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.137 -14.391 -5.883 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.513 -12.317 -6.231 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.965 -13.917 -6.743 1.00 0.00 C ATOM 244 H ILE A 15 4.234 -14.280 -2.968 1.00 0.00 H ATOM 245 HA ILE A 15 6.527 -14.481 -4.744 1.00 0.00 H ATOM 246 HB ILE A 15 4.126 -12.629 -4.633 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.848 -14.930 -6.509 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.753 -15.076 -5.128 1.00 0.00 H ATOM 249 HG21 ILE A 15 6.006 -11.478 -5.738 1.00 0.00 H ATOM 250 HG22 ILE A 15 6.250 -12.883 -6.800 1.00 0.00 H ATOM 251 HG23 ILE A 15 4.764 -11.918 -6.916 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.439 -14.785 -7.142 1.00 0.00 H ATOM 253 HD12 ILE A 15 2.272 -13.338 -6.132 1.00 0.00 H ATOM 254 HD13 ILE A 15 3.328 -13.308 -7.569 1.00 0.00 H ATOM 255 N LEU A 16 6.346 -12.006 -2.579 1.00 0.00 N ATOM 256 CA LEU A 16 7.137 -10.948 -1.970 1.00 0.00 C ATOM 257 C LEU A 16 8.416 -11.516 -1.358 1.00 0.00 C ATOM 258 O LEU A 16 9.374 -10.775 -1.142 1.00 0.00 O ATOM 259 CB LEU A 16 6.297 -10.231 -0.909 1.00 0.00 C ATOM 260 CG LEU A 16 5.162 -9.408 -1.536 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.225 -8.915 -0.438 1.00 0.00 C ATOM 262 CD2 LEU A 16 5.716 -8.193 -2.283 1.00 0.00 C ATOM 263 H LEU A 16 5.445 -12.223 -2.181 1.00 0.00 H ATOM 264 HA LEU A 16 7.428 -10.227 -2.734 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.877 -10.977 -0.236 1.00 0.00 H ATOM 266 HB3 LEU A 16 6.942 -9.565 -0.334 1.00 0.00 H ATOM 267 HG LEU A 16 4.600 -10.035 -2.228 1.00 0.00 H ATOM 268 HD11 LEU A 16 3.423 -8.331 -0.890 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.805 -9.774 0.085 1.00 0.00 H ATOM 270 HD13 LEU A 16 4.775 -8.289 0.264 1.00 0.00 H ATOM 271 HD21 LEU A 16 6.350 -8.515 -3.110 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.890 -7.604 -2.683 1.00 0.00 H ATOM 273 HD23 LEU A 16 6.300 -7.577 -1.599 1.00 0.00 H ATOM 274 N ALA A 17 8.448 -12.823 -1.078 1.00 0.00 N ATOM 275 CA ALA A 17 9.650 -13.480 -0.596 1.00 0.00 C ATOM 276 C ALA A 17 10.603 -13.774 -1.751 1.00 0.00 C ATOM 277 O ALA A 17 11.819 -13.784 -1.567 1.00 0.00 O ATOM 278 CB ALA A 17 9.261 -14.773 0.115 1.00 0.00 C ATOM 279 H ALA A 17 7.618 -13.384 -1.212 1.00 0.00 H ATOM 280 HA ALA A 17 10.153 -12.825 0.117 1.00 0.00 H ATOM 281 HB1 ALA A 17 10.155 -15.243 0.520 1.00 0.00 H ATOM 282 HB2 ALA A 17 8.565 -14.552 0.925 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.793 -15.453 -0.598 1.00 0.00 H ATOM 284 N VAL A 18 10.057 -14.019 -2.949 1.00 0.00 N ATOM 285 CA VAL A 18 10.868 -14.286 -4.130 1.00 0.00 C ATOM 286 C VAL A 18 11.432 -12.966 -4.654 1.00 0.00 C ATOM 287 O VAL A 18 12.536 -12.933 -5.194 1.00 0.00 O ATOM 288 CB VAL A 18 9.997 -14.963 -5.195 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.725 -15.078 -6.534 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.617 -16.367 -4.731 1.00 0.00 C ATOM 291 H VAL A 18 9.052 -14.026 -3.048 1.00 0.00 H ATOM 292 HA VAL A 18 11.692 -14.946 -3.857 1.00 0.00 H ATOM 293 HB VAL A 18 9.093 -14.374 -5.344 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.656 -15.629 -6.399 1.00 0.00 H ATOM 295 HG12 VAL A 18 10.096 -15.607 -7.249 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.942 -14.086 -6.931 1.00 0.00 H ATOM 297 HG21 VAL A 18 10.520 -16.963 -4.605 1.00 0.00 H ATOM 298 HG22 VAL A 18 9.083 -16.313 -3.782 1.00 0.00 H ATOM 299 HG23 VAL A 18 8.976 -16.836 -5.478 1.00 0.00 H