ATOM 111 N VAL A 8 -6.469 -13.375 -1.378 1.00 0.00 N ATOM 112 CA VAL A 8 -5.417 -13.595 -2.366 1.00 0.00 C ATOM 113 C VAL A 8 -4.011 -13.255 -1.871 1.00 0.00 C ATOM 114 O VAL A 8 -3.030 -13.592 -2.531 1.00 0.00 O ATOM 115 CB VAL A 8 -5.760 -12.873 -3.676 1.00 0.00 C ATOM 116 CG1 VAL A 8 -4.905 -13.385 -4.837 1.00 0.00 C ATOM 117 CG2 VAL A 8 -7.229 -13.094 -4.040 1.00 0.00 C ATOM 118 H VAL A 8 -7.153 -12.661 -1.583 1.00 0.00 H ATOM 119 HA VAL A 8 -5.403 -14.662 -2.591 1.00 0.00 H ATOM 120 HB VAL A 8 -5.595 -11.804 -3.544 1.00 0.00 H ATOM 121 HG11 VAL A 8 -5.023 -14.465 -4.918 1.00 0.00 H ATOM 122 HG12 VAL A 8 -5.231 -12.913 -5.764 1.00 0.00 H ATOM 123 HG13 VAL A 8 -3.857 -13.138 -4.670 1.00 0.00 H ATOM 124 HG21 VAL A 8 -7.878 -12.673 -3.271 1.00 0.00 H ATOM 125 HG22 VAL A 8 -7.448 -12.597 -4.985 1.00 0.00 H ATOM 126 HG23 VAL A 8 -7.429 -14.161 -4.133 1.00 0.00 H ATOM 127 N LYS A 9 -3.877 -12.595 -0.715 1.00 0.00 N ATOM 128 CA LYS A 9 -2.551 -12.308 -0.172 1.00 0.00 C ATOM 129 C LYS A 9 -1.812 -13.606 0.141 1.00 0.00 C ATOM 130 O LYS A 9 -0.600 -13.591 0.349 1.00 0.00 O ATOM 131 CB LYS A 9 -2.650 -11.427 1.075 1.00 0.00 C ATOM 132 CG LYS A 9 -3.368 -10.110 0.794 1.00 0.00 C ATOM 133 CD LYS A 9 -3.374 -9.268 2.068 1.00 0.00 C ATOM 134 CE LYS A 9 -4.247 -8.043 1.840 1.00 0.00 C ATOM 135 NZ LYS A 9 -4.273 -7.171 3.030 1.00 0.00 N1+ ATOM 136 H LYS A 9 -4.692 -12.300 -0.197 1.00 0.00 H ATOM 137 HA LYS A 9 -1.976 -11.770 -0.927 1.00 0.00 H ATOM 138 HB2 LYS A 9 -3.205 -11.953 1.851 1.00 0.00 H ATOM 139 HB3 LYS A 9 -1.640 -11.213 1.426 1.00 0.00 H ATOM 140 HG2 LYS A 9 -2.852 -9.575 -0.003 1.00 0.00 H ATOM 141 HG3 LYS A 9 -4.396 -10.315 0.495 1.00 0.00 H ATOM 142 HD2 LYS A 9 -3.778 -9.853 2.894 1.00 0.00 H ATOM 143 HD3 LYS A 9 -2.357 -8.963 2.317 1.00 0.00 H ATOM 144 HE2 LYS A 9 -3.865 -7.489 0.984 1.00 0.00 H ATOM 145 HE3 LYS A 9 -5.260 -8.374 1.613 1.00 0.00 H ATOM 146 HZ1 LYS A 9 -3.339 -6.862 3.258 1.00 0.00 H ATOM 147 HZ2 LYS A 9 -4.845 -6.357 2.855 1.00 0.00 H ATOM 148 HZ3 LYS A 9 -4.653 -7.671 3.821 1.00 0.00 H ATOM 149 N LYS A 10 -2.531 -14.735 0.177 1.00 0.00 N ATOM 150 CA LYS A 10 -1.939 -16.052 0.358 1.00 0.00 C ATOM 151 C LYS A 10 -0.955 -16.354 -0.769 1.00 0.00 C ATOM 152 O LYS A 10 0.032 -17.059 -0.556 1.00 0.00 O ATOM 153 CB LYS A 10 -3.084 -17.071 0.377 1.00 0.00 C ATOM 154 CG LYS A 10 -2.585 -18.516 0.354 1.00 0.00 C ATOM 155 CD LYS A 10 -3.765 -19.489 0.373 1.00 0.00 C ATOM 156 CE LYS A 10 -4.647 -19.303 -0.866 1.00 0.00 C ATOM 157 NZ LYS A 10 -5.747 -20.285 -0.888 1.00 0.00 N1+ ATOM 158 H LYS A 10 -3.532 -14.680 0.070 1.00 0.00 H ATOM 159 HA LYS A 10 -1.397 -16.083 1.304 1.00 0.00 H ATOM 160 HB2 LYS A 10 -3.685 -16.913 1.273 1.00 0.00 H ATOM 161 HB3 LYS A 10 -3.703 -16.902 -0.505 1.00 0.00 H ATOM 162 HG2 LYS A 10 -2.002 -18.691 -0.550 1.00 0.00 H ATOM 163 HG3 LYS A 10 -1.954 -18.692 1.223 1.00 0.00 H ATOM 164 HD2 LYS A 10 -3.381 -20.510 0.395 1.00 0.00 H ATOM 165 HD3 LYS A 10 -4.355 -19.316 1.273 1.00 0.00 H ATOM 166 HE2 LYS A 10 -5.063 -18.295 -0.868 1.00 0.00 H ATOM 167 HE3 LYS A 10 -4.040 -19.423 -1.763 1.00 0.00 H ATOM 168 HZ1 LYS A 10 -6.309 -20.158 -1.720 1.00 0.00 H ATOM 169 HZ2 LYS A 10 -5.369 -21.222 -0.896 1.00 0.00 H ATOM 170 HZ3 LYS A 10 -6.337 -20.170 -0.076 1.00 0.00 H ATOM 171 N LEU A 11 -1.224 -15.815 -1.961 1.00 0.00 N ATOM 172 CA LEU A 11 -0.333 -15.963 -3.098 1.00 0.00 C ATOM 173 C LEU A 11 0.758 -14.904 -3.057 1.00 0.00 C ATOM 174 O LEU A 11 1.916 -15.195 -3.348 1.00 0.00 O ATOM 175 CB LEU A 11 -1.141 -15.793 -4.387 1.00 0.00 C ATOM 176 CG LEU A 11 -2.045 -16.988 -4.681 1.00 0.00 C ATOM 177 CD1 LEU A 11 -2.810 -16.683 -5.963 1.00 0.00 C ATOM 178 CD2 LEU A 11 -1.219 -18.260 -4.887 1.00 0.00 C ATOM 179 H LEU A 11 -2.072 -15.278 -2.084 1.00 0.00 H ATOM 180 HA LEU A 11 0.140 -16.944 -3.077 1.00 0.00 H ATOM 181 HB2 LEU A 11 -1.754 -14.897 -4.309 1.00 0.00 H ATOM 182 HB3 LEU A 11 -0.448 -15.667 -5.218 1.00 0.00 H ATOM 183 HG LEU A 11 -2.749 -17.139 -3.862 1.00 0.00 H ATOM 184 HD11 LEU A 11 -2.105 -16.524 -6.777 1.00 0.00 H ATOM 185 HD12 LEU A 11 -3.466 -17.519 -6.207 1.00 0.00 H ATOM 186 HD13 LEU A 11 -3.405 -15.780 -5.830 1.00 0.00 H ATOM 187 HD21 LEU A 11 -1.868 -19.072 -5.213 1.00 0.00 H ATOM 188 HD22 LEU A 11 -0.458 -18.073 -5.644 1.00 0.00 H ATOM 189 HD23 LEU A 11 -0.736 -18.547 -3.952 1.00 0.00 H ATOM 190 N THR A 12 0.398 -13.670 -2.694 1.00 0.00 N ATOM 191 CA THR A 12 1.360 -12.583 -2.723 1.00 0.00 C ATOM 192 C THR A 12 2.447 -12.650 -1.654 1.00 0.00 C ATOM 193 O THR A 12 3.578 -12.246 -1.908 1.00 0.00 O ATOM 194 CB THR A 12 0.684 -11.211 -2.792 1.00 0.00 C ATOM 195 OG1 THR A 12 0.384 -10.756 -1.493 1.00 0.00 O ATOM 196 CG2 THR A 12 -0.592 -11.241 -3.629 1.00 0.00 C ATOM 197 H THR A 12 -0.552 -13.478 -2.409 1.00 0.00 H ATOM 198 HA THR A 12 1.868 -12.710 -3.679 1.00 0.00 H ATOM 199 HB THR A 12 1.384 -10.506 -3.242 1.00 0.00 H ATOM 200 HG1 THR A 12 0.116 -9.836 -1.548 1.00 0.00 H ATOM 201 HG21 THR A 12 -0.954 -10.222 -3.769 1.00 0.00 H ATOM 202 HG22 THR A 12 -0.383 -11.689 -4.601 1.00 0.00 H ATOM 203 HG23 THR A 12 -1.362 -11.827 -3.128 1.00 0.00 H ATOM 204 N LYS A 13 2.124 -13.161 -0.459 1.00 0.00 N ATOM 205 CA LYS A 13 3.111 -13.282 0.605 1.00 0.00 C ATOM 206 C LYS A 13 4.229 -14.244 0.223 1.00 0.00 C ATOM 207 O LYS A 13 5.323 -14.168 0.782 1.00 0.00 O ATOM 208 CB LYS A 13 2.435 -13.721 1.903 1.00 0.00 C ATOM 209 CG LYS A 13 1.612 -12.579 2.497 1.00 0.00 C ATOM 210 CD LYS A 13 0.889 -13.058 3.752 1.00 0.00 C ATOM 211 CE LYS A 13 0.108 -11.900 4.374 1.00 0.00 C ATOM 212 NZ LYS A 13 -0.590 -12.317 5.604 1.00 0.00 N1+ ATOM 213 H LYS A 13 1.176 -13.461 -0.278 1.00 0.00 H ATOM 214 HA LYS A 13 3.563 -12.304 0.771 1.00 0.00 H ATOM 215 HB2 LYS A 13 1.796 -14.582 1.711 1.00 0.00 H ATOM 216 HB3 LYS A 13 3.202 -14.011 2.622 1.00 0.00 H ATOM 217 HG2 LYS A 13 2.270 -11.749 2.753 1.00 0.00 H ATOM 218 HG3 LYS A 13 0.882 -12.231 1.766 1.00 0.00 H ATOM 219 HD2 LYS A 13 0.200 -13.860 3.488 1.00 0.00 H ATOM 220 HD3 LYS A 13 1.620 -13.427 4.474 1.00 0.00 H ATOM 221 HE2 LYS A 13 0.801 -11.092 4.613 1.00 0.00 H ATOM 222 HE3 LYS A 13 -0.617 -11.528 3.650 1.00 0.00 H ATOM 223 HZ1 LYS A 13 0.080 -12.663 6.276 1.00 0.00 H ATOM 224 HZ2 LYS A 13 -1.087 -11.536 6.008 1.00 0.00 H ATOM 225 HZ3 LYS A 13 -1.253 -13.049 5.391 1.00 0.00 H ATOM 226 N ALA A 14 3.965 -15.143 -0.728 1.00 0.00 N ATOM 227 CA ALA A 14 4.985 -16.043 -1.246 1.00 0.00 C ATOM 228 C ALA A 14 5.796 -15.365 -2.352 1.00 0.00 C ATOM 229 O ALA A 14 6.978 -15.664 -2.514 1.00 0.00 O ATOM 230 CB ALA A 14 4.304 -17.304 -1.781 1.00 0.00 C ATOM 231 H ALA A 14 3.033 -15.209 -1.109 1.00 0.00 H ATOM 232 HA ALA A 14 5.664 -16.325 -0.442 1.00 0.00 H ATOM 233 HB1 ALA A 14 3.630 -17.046 -2.596 1.00 0.00 H ATOM 234 HB2 ALA A 14 5.065 -17.994 -2.151 1.00 0.00 H ATOM 235 HB3 ALA A 14 3.739 -17.784 -0.984 1.00 0.00 H ATOM 236 N ILE A 15 5.175 -14.458 -3.113 1.00 0.00 N ATOM 237 CA ILE A 15 5.842 -13.774 -4.216 1.00 0.00 C ATOM 238 C ILE A 15 6.753 -12.665 -3.696 1.00 0.00 C ATOM 239 O ILE A 15 7.835 -12.456 -4.242 1.00 0.00 O ATOM 240 CB ILE A 15 4.787 -13.229 -5.184 1.00 0.00 C ATOM 241 CG1 ILE A 15 4.110 -14.406 -5.897 1.00 0.00 C ATOM 242 CG2 ILE A 15 5.426 -12.286 -6.208 1.00 0.00 C ATOM 243 CD1 ILE A 15 2.919 -13.959 -6.741 1.00 0.00 C ATOM 244 H ILE A 15 4.209 -14.231 -2.927 1.00 0.00 H ATOM 245 HA ILE A 15 6.460 -14.494 -4.753 1.00 0.00 H ATOM 246 HB ILE A 15 4.044 -12.673 -4.610 1.00 0.00 H ATOM 247 HG12 ILE A 15 4.841 -14.908 -6.531 1.00 0.00 H ATOM 248 HG13 ILE A 15 3.755 -15.119 -5.153 1.00 0.00 H ATOM 249 HG21 ILE A 15 5.889 -11.440 -5.699 1.00 0.00 H ATOM 250 HG22 ILE A 15 6.182 -12.818 -6.784 1.00 0.00 H ATOM 251 HG23 ILE A 15 4.664 -11.895 -6.883 1.00 0.00 H ATOM 252 HD11 ILE A 15 2.211 -13.409 -6.122 1.00 0.00 H ATOM 253 HD12 ILE A 15 3.260 -13.323 -7.560 1.00 0.00 H ATOM 254 HD13 ILE A 15 2.429 -14.837 -7.163 1.00 0.00 H ATOM 255 N LEU A 16 6.334 -11.947 -2.650 1.00 0.00 N ATOM 256 CA LEU A 16 7.146 -10.886 -2.074 1.00 0.00 C ATOM 257 C LEU A 16 8.398 -11.470 -1.420 1.00 0.00 C ATOM 258 O LEU A 16 9.339 -10.733 -1.139 1.00 0.00 O ATOM 259 CB LEU A 16 6.322 -10.102 -1.048 1.00 0.00 C ATOM 260 CG LEU A 16 5.604 -8.900 -1.676 1.00 0.00 C ATOM 261 CD1 LEU A 16 4.538 -9.306 -2.692 1.00 0.00 C ATOM 262 CD2 LEU A 16 4.926 -8.099 -0.569 1.00 0.00 C ATOM 263 H LEU A 16 5.429 -12.134 -2.243 1.00 0.00 H ATOM 264 HA LEU A 16 7.463 -10.211 -2.871 1.00 0.00 H ATOM 265 HB2 LEU A 16 5.593 -10.757 -0.573 1.00 0.00 H ATOM 266 HB3 LEU A 16 6.999 -9.722 -0.282 1.00 0.00 H ATOM 267 HG LEU A 16 6.340 -8.263 -2.166 1.00 0.00 H ATOM 268 HD11 LEU A 16 4.985 -9.885 -3.499 1.00 0.00 H ATOM 269 HD12 LEU A 16 3.766 -9.893 -2.194 1.00 0.00 H ATOM 270 HD13 LEU A 16 4.080 -8.410 -3.109 1.00 0.00 H ATOM 271 HD21 LEU A 16 4.437 -7.221 -0.995 1.00 0.00 H ATOM 272 HD22 LEU A 16 4.181 -8.721 -0.072 1.00 0.00 H ATOM 273 HD23 LEU A 16 5.670 -7.772 0.157 1.00 0.00 H ATOM 274 N ALA A 17 8.419 -12.786 -1.180 1.00 0.00 N ATOM 275 CA ALA A 17 9.587 -13.465 -0.643 1.00 0.00 C ATOM 276 C ALA A 17 10.536 -13.898 -1.762 1.00 0.00 C ATOM 277 O ALA A 17 11.717 -14.124 -1.508 1.00 0.00 O ATOM 278 CB ALA A 17 9.129 -14.684 0.155 1.00 0.00 C ATOM 279 H ALA A 17 7.600 -13.342 -1.380 1.00 0.00 H ATOM 280 HA ALA A 17 10.118 -12.789 0.026 1.00 0.00 H ATOM 281 HB1 ALA A 17 10.000 -15.182 0.580 1.00 0.00 H ATOM 282 HB2 ALA A 17 8.461 -14.368 0.955 1.00 0.00 H ATOM 283 HB3 ALA A 17 8.614 -15.382 -0.503 1.00 0.00 H ATOM 284 N VAL A 18 10.029 -14.015 -2.996 1.00 0.00 N ATOM 285 CA VAL A 18 10.835 -14.439 -4.133 1.00 0.00 C ATOM 286 C VAL A 18 11.548 -13.221 -4.717 1.00 0.00 C ATOM 287 O VAL A 18 12.661 -13.350 -5.228 1.00 0.00 O ATOM 288 CB VAL A 18 9.916 -15.082 -5.179 1.00 0.00 C ATOM 289 CG1 VAL A 18 10.622 -15.268 -6.523 1.00 0.00 C ATOM 290 CG2 VAL A 18 9.463 -16.457 -4.683 1.00 0.00 C ATOM 291 H VAL A 18 9.052 -13.808 -3.151 1.00 0.00 H ATOM 292 HA VAL A 18 11.578 -15.167 -3.805 1.00 0.00 H ATOM 293 HB VAL A 18 9.042 -14.449 -5.333 1.00 0.00 H ATOM 294 HG11 VAL A 18 11.528 -15.857 -6.381 1.00 0.00 H ATOM 295 HG12 VAL A 18 9.958 -15.785 -7.215 1.00 0.00 H ATOM 296 HG13 VAL A 18 10.875 -14.297 -6.948 1.00 0.00 H ATOM 297 HG21 VAL A 18 8.983 -16.361 -3.710 1.00 0.00 H ATOM 298 HG22 VAL A 18 8.757 -16.885 -5.396 1.00 0.00 H ATOM 299 HG23 VAL A 18 10.325 -17.115 -4.584 1.00 0.00 H