ATOM 66 N LEU A 5 -8.946 -1.455 -1.942 1.00 0.00 N ATOM 67 CA LEU A 5 -7.676 -1.267 -2.647 1.00 0.00 C ATOM 68 C LEU A 5 -6.920 -0.070 -2.098 1.00 0.00 C ATOM 69 O LEU A 5 -5.714 0.043 -2.279 1.00 0.00 O ATOM 70 CB LEU A 5 -7.868 -1.089 -4.175 1.00 0.00 C ATOM 71 CG LEU A 5 -8.331 -2.310 -4.996 1.00 0.00 C ATOM 72 CD1 LEU A 5 -9.747 -2.727 -4.658 1.00 0.00 C ATOM 73 CD2 LEU A 5 -8.204 -2.024 -6.483 1.00 0.00 C ATOM 74 H LEU A 5 -9.787 -1.209 -2.379 1.00 0.00 H ATOM 75 HA LEU A 5 -7.081 -2.151 -2.475 1.00 0.00 H ATOM 76 HB2 LEU A 5 -8.595 -0.304 -4.323 1.00 0.00 H ATOM 77 HB3 LEU A 5 -6.927 -0.750 -4.582 1.00 0.00 H ATOM 78 HG LEU A 5 -7.685 -3.145 -4.768 1.00 0.00 H ATOM 79 HD11 LEU A 5 -9.809 -2.979 -3.610 1.00 0.00 H ATOM 80 HD12 LEU A 5 -10.014 -3.587 -5.253 1.00 0.00 H ATOM 81 HD13 LEU A 5 -10.423 -1.912 -4.876 1.00 0.00 H ATOM 82 HD21 LEU A 5 -7.172 -1.813 -6.724 1.00 0.00 H ATOM 83 HD22 LEU A 5 -8.815 -1.172 -6.739 1.00 0.00 H ATOM 84 HD23 LEU A 5 -8.536 -2.885 -7.044 1.00 0.00 H ATOM 85 N LEU A 6 -7.631 0.793 -1.395 1.00 0.00 N ATOM 86 CA LEU A 6 -7.067 2.037 -0.875 1.00 0.00 C ATOM 87 C LEU A 6 -5.899 1.828 0.124 1.00 0.00 C ATOM 88 O LEU A 6 -4.866 2.483 -0.016 1.00 0.00 O ATOM 89 CB LEU A 6 -8.160 2.952 -0.311 1.00 0.00 C ATOM 90 CG LEU A 6 -9.239 3.384 -1.307 1.00 0.00 C ATOM 91 CD1 LEU A 6 -10.320 4.181 -0.612 1.00 0.00 C ATOM 92 CD2 LEU A 6 -8.635 4.198 -2.443 1.00 0.00 C ATOM 93 H LEU A 6 -8.567 0.578 -1.206 1.00 0.00 H ATOM 94 HA LEU A 6 -6.632 2.528 -1.732 1.00 0.00 H ATOM 95 HB2 LEU A 6 -8.650 2.455 0.513 1.00 0.00 H ATOM 96 HB3 LEU A 6 -7.681 3.844 0.063 1.00 0.00 H ATOM 97 HG LEU A 6 -9.698 2.503 -1.731 1.00 0.00 H ATOM 98 HD11 LEU A 6 -11.086 4.440 -1.327 1.00 0.00 H ATOM 99 HD12 LEU A 6 -9.901 5.083 -0.196 1.00 0.00 H ATOM 100 HD13 LEU A 6 -10.755 3.585 0.176 1.00 0.00 H ATOM 101 HD21 LEU A 6 -7.922 3.599 -2.988 1.00 0.00 H ATOM 102 HD22 LEU A 6 -8.139 5.068 -2.039 1.00 0.00 H ATOM 103 HD23 LEU A 6 -9.423 4.514 -3.110 1.00 0.00 H ATOM 104 N PRO A 7 -6.021 0.953 1.165 1.00 0.00 N ATOM 105 CA PRO A 7 -4.885 0.666 2.042 1.00 0.00 C ATOM 106 C PRO A 7 -3.831 -0.164 1.306 1.00 0.00 C ATOM 107 O PRO A 7 -2.629 0.024 1.494 1.00 0.00 O ATOM 108 CB PRO A 7 -5.498 -0.154 3.195 1.00 0.00 C ATOM 109 CG PRO A 7 -6.967 0.061 3.086 1.00 0.00 C ATOM 110 CD PRO A 7 -7.237 0.250 1.629 1.00 0.00 C ATOM 111 HA PRO A 7 -4.434 1.572 2.420 1.00 0.00 H ATOM 112 HB2 PRO A 7 -5.240 -1.195 3.069 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.114 0.203 4.140 1.00 0.00 H ATOM 114 HG2 PRO A 7 -7.497 -0.802 3.461 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.252 0.945 3.637 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.347 -0.706 1.139 1.00 0.00 H ATOM 117 HD3 PRO A 7 -8.119 0.855 1.482 1.00 0.00 H ATOM 118 N ARG A 8 -4.303 -1.035 0.415 1.00 0.00 N ATOM 119 CA ARG A 8 -3.442 -1.956 -0.323 1.00 0.00 C ATOM 120 C ARG A 8 -2.455 -1.224 -1.220 1.00 0.00 C ATOM 121 O ARG A 8 -1.266 -1.545 -1.226 1.00 0.00 O ATOM 122 CB ARG A 8 -4.261 -2.944 -1.153 1.00 0.00 C ATOM 123 CG ARG A 8 -5.217 -3.796 -0.341 1.00 0.00 C ATOM 124 CD ARG A 8 -5.873 -4.865 -1.196 1.00 0.00 C ATOM 125 NE ARG A 8 -4.882 -5.789 -1.764 1.00 0.00 N ATOM 126 CZ ARG A 8 -5.148 -6.984 -2.290 1.00 0.00 C ATOM 127 NH1 ARG A 8 -6.399 -7.444 -2.333 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -4.154 -7.727 -2.771 1.00 0.00 N ATOM 129 H ARG A 8 -5.271 -1.042 0.255 1.00 0.00 H ATOM 130 HA ARG A 8 -2.878 -2.515 0.409 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.836 -2.389 -1.878 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.581 -3.600 -1.677 1.00 0.00 H ATOM 133 HG2 ARG A 8 -4.677 -4.269 0.465 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.983 -3.157 0.072 1.00 0.00 H ATOM 135 HD2 ARG A 8 -6.568 -5.425 -0.589 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.407 -4.388 -2.005 1.00 0.00 H ATOM 137 HE ARG A 8 -3.945 -5.482 -1.748 1.00 0.00 H ATOM 138 HH11 ARG A 8 -7.172 -6.921 -1.970 1.00 0.00 H ATOM 139 HH12 ARG A 8 -6.615 -8.334 -2.745 1.00 0.00 H ATOM 140 HH21 ARG A 8 -3.200 -7.408 -2.744 1.00 0.00 H ATOM 141 HH22 ARG A 8 -4.317 -8.628 -3.182 1.00 0.00 H ATOM 142 N ILE A 9 -2.938 -0.230 -1.960 1.00 0.00 N ATOM 143 CA ILE A 9 -2.081 0.532 -2.861 1.00 0.00 C ATOM 144 C ILE A 9 -1.005 1.297 -2.076 1.00 0.00 C ATOM 145 O ILE A 9 0.153 1.377 -2.503 1.00 0.00 O ATOM 146 CB ILE A 9 -2.892 1.492 -3.809 1.00 0.00 C ATOM 147 CG1 ILE A 9 -1.953 2.215 -4.793 1.00 0.00 C ATOM 148 CG2 ILE A 9 -3.719 2.498 -3.018 1.00 0.00 C ATOM 149 CD1 ILE A 9 -2.660 3.124 -5.782 1.00 0.00 C ATOM 150 H ILE A 9 -3.900 -0.023 -1.912 1.00 0.00 H ATOM 151 HA ILE A 9 -1.565 -0.200 -3.468 1.00 0.00 H ATOM 152 HB ILE A 9 -3.579 0.882 -4.377 1.00 0.00 H ATOM 153 HG12 ILE A 9 -1.253 2.820 -4.234 1.00 0.00 H ATOM 154 HG13 ILE A 9 -1.404 1.473 -5.354 1.00 0.00 H ATOM 155 HG21 ILE A 9 -4.260 3.136 -3.701 1.00 0.00 H ATOM 156 HG22 ILE A 9 -3.063 3.099 -2.406 1.00 0.00 H ATOM 157 HG23 ILE A 9 -4.418 1.971 -2.385 1.00 0.00 H ATOM 158 HD11 ILE A 9 -1.929 3.599 -6.420 1.00 0.00 H ATOM 159 HD12 ILE A 9 -3.217 3.876 -5.245 1.00 0.00 H ATOM 160 HD13 ILE A 9 -3.336 2.539 -6.387 1.00 0.00 H ATOM 161 N LYS A 10 -1.372 1.775 -0.892 1.00 0.00 N ATOM 162 CA LYS A 10 -0.451 2.506 -0.041 1.00 0.00 C ATOM 163 C LYS A 10 0.643 1.594 0.478 1.00 0.00 C ATOM 164 O LYS A 10 1.794 2.003 0.604 1.00 0.00 O ATOM 165 CB LYS A 10 -1.177 3.189 1.108 1.00 0.00 C ATOM 166 CG LYS A 10 -2.137 4.271 0.666 1.00 0.00 C ATOM 167 CD LYS A 10 -2.822 4.907 1.856 1.00 0.00 C ATOM 168 CE LYS A 10 -3.764 6.015 1.430 1.00 0.00 C ATOM 169 NZ LYS A 10 -4.834 5.527 0.524 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.293 1.620 -0.588 1.00 0.00 H ATOM 171 HA LYS A 10 0.015 3.260 -0.657 1.00 0.00 H ATOM 172 HB2 LYS A 10 -1.737 2.444 1.655 1.00 0.00 H ATOM 173 HB3 LYS A 10 -0.445 3.633 1.765 1.00 0.00 H ATOM 174 HG2 LYS A 10 -1.591 5.030 0.126 1.00 0.00 H ATOM 175 HG3 LYS A 10 -2.885 3.834 0.019 1.00 0.00 H ATOM 176 HD2 LYS A 10 -3.387 4.151 2.381 1.00 0.00 H ATOM 177 HD3 LYS A 10 -2.071 5.316 2.517 1.00 0.00 H ATOM 178 HE2 LYS A 10 -4.218 6.435 2.315 1.00 0.00 H ATOM 179 HE3 LYS A 10 -3.191 6.779 0.926 1.00 0.00 H ATOM 180 HZ1 LYS A 10 -4.441 5.197 -0.381 1.00 0.00 H ATOM 181 HZ2 LYS A 10 -5.528 6.276 0.325 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -5.336 4.728 0.963 1.00 0.00 H ATOM 183 N LYS A 11 0.294 0.336 0.727 1.00 0.00 N ATOM 184 CA LYS A 11 1.269 -0.656 1.167 1.00 0.00 C ATOM 185 C LYS A 11 2.312 -0.890 0.094 1.00 0.00 C ATOM 186 O LYS A 11 3.459 -1.152 0.397 1.00 0.00 O ATOM 187 CB LYS A 11 0.612 -1.989 1.519 1.00 0.00 C ATOM 188 CG LYS A 11 -0.331 -1.946 2.699 1.00 0.00 C ATOM 189 CD LYS A 11 -0.899 -3.326 2.974 1.00 0.00 C ATOM 190 CE LYS A 11 -1.867 -3.317 4.141 1.00 0.00 C ATOM 191 NZ LYS A 11 -1.223 -2.899 5.403 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.650 0.080 0.628 1.00 0.00 H ATOM 193 HA LYS A 11 1.758 -0.263 2.046 1.00 0.00 H ATOM 194 HB2 LYS A 11 0.054 -2.332 0.662 1.00 0.00 H ATOM 195 HB3 LYS A 11 1.390 -2.707 1.732 1.00 0.00 H ATOM 196 HG2 LYS A 11 0.208 -1.604 3.570 1.00 0.00 H ATOM 197 HG3 LYS A 11 -1.142 -1.268 2.482 1.00 0.00 H ATOM 198 HD2 LYS A 11 -1.416 -3.671 2.092 1.00 0.00 H ATOM 199 HD3 LYS A 11 -0.084 -3.999 3.196 1.00 0.00 H ATOM 200 HE2 LYS A 11 -2.677 -2.639 3.915 1.00 0.00 H ATOM 201 HE3 LYS A 11 -2.260 -4.315 4.260 1.00 0.00 H ATOM 202 HZ1 LYS A 11 -0.464 -3.557 5.676 1.00 0.00 H ATOM 203 HZ2 LYS A 11 -1.916 -2.842 6.174 1.00 0.00 H ATOM 204 HZ3 LYS A 11 -0.802 -1.955 5.305 1.00 0.00 H ATOM 205 N LYS A 12 1.907 -0.760 -1.160 1.00 0.00 N ATOM 206 CA LYS A 12 2.807 -0.978 -2.288 1.00 0.00 C ATOM 207 C LYS A 12 3.782 0.183 -2.387 1.00 0.00 C ATOM 208 O LYS A 12 4.964 -0.001 -2.692 1.00 0.00 O ATOM 209 CB LYS A 12 2.023 -1.091 -3.602 1.00 0.00 C ATOM 210 CG LYS A 12 0.843 -2.049 -3.564 1.00 0.00 C ATOM 211 CD LYS A 12 1.248 -3.448 -3.152 1.00 0.00 C ATOM 212 CE LYS A 12 0.034 -4.347 -3.063 1.00 0.00 C ATOM 213 NZ LYS A 12 0.383 -5.716 -2.651 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.972 -0.505 -1.318 1.00 0.00 H ATOM 215 HA LYS A 12 3.357 -1.892 -2.118 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.646 -0.110 -3.849 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.699 -1.411 -4.383 1.00 0.00 H ATOM 218 HG2 LYS A 12 0.120 -1.679 -2.852 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.393 -2.085 -4.545 1.00 0.00 H ATOM 220 HD2 LYS A 12 1.934 -3.847 -3.885 1.00 0.00 H ATOM 221 HD3 LYS A 12 1.729 -3.409 -2.186 1.00 0.00 H ATOM 222 HE2 LYS A 12 -0.659 -3.932 -2.347 1.00 0.00 H ATOM 223 HE3 LYS A 12 -0.429 -4.378 -4.037 1.00 0.00 H ATOM 224 HZ1 LYS A 12 -0.479 -6.298 -2.615 1.00 0.00 H ATOM 225 HZ2 LYS A 12 0.819 -5.714 -1.708 1.00 0.00 H ATOM 226 HZ3 LYS A 12 1.045 -6.133 -3.335 1.00 0.00 H ATOM 227 N ILE A 13 3.266 1.374 -2.114 1.00 0.00 N ATOM 228 CA ILE A 13 4.056 2.599 -2.117 1.00 0.00 C ATOM 229 C ILE A 13 5.066 2.531 -0.977 1.00 0.00 C ATOM 230 O ILE A 13 6.254 2.858 -1.139 1.00 0.00 O ATOM 231 CB ILE A 13 3.146 3.847 -1.928 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.059 3.880 -3.012 1.00 0.00 C ATOM 233 CG2 ILE A 13 3.975 5.134 -1.968 1.00 0.00 C ATOM 234 CD1 ILE A 13 1.031 4.975 -2.822 1.00 0.00 C ATOM 235 H ILE A 13 2.309 1.432 -1.906 1.00 0.00 H ATOM 236 HA ILE A 13 4.578 2.672 -3.059 1.00 0.00 H ATOM 237 HB ILE A 13 2.672 3.777 -0.960 1.00 0.00 H ATOM 238 HG12 ILE A 13 2.525 4.034 -3.974 1.00 0.00 H ATOM 239 HG13 ILE A 13 1.540 2.933 -3.020 1.00 0.00 H ATOM 240 HG21 ILE A 13 3.325 5.986 -1.832 1.00 0.00 H ATOM 241 HG22 ILE A 13 4.476 5.211 -2.921 1.00 0.00 H ATOM 242 HG23 ILE A 13 4.710 5.110 -1.176 1.00 0.00 H ATOM 243 HD11 ILE A 13 0.530 4.846 -1.875 1.00 0.00 H ATOM 244 HD12 ILE A 13 0.306 4.937 -3.621 1.00 0.00 H ATOM 245 HD13 ILE A 13 1.531 5.933 -2.835 1.00 0.00 H ATOM 246 N LEU A 14 4.589 2.072 0.168 1.00 0.00 N ATOM 247 CA LEU A 14 5.420 1.876 1.334 1.00 0.00 C ATOM 248 C LEU A 14 6.476 0.815 1.050 1.00 0.00 C ATOM 249 O LEU A 14 7.628 1.003 1.366 1.00 0.00 O ATOM 250 CB LEU A 14 4.566 1.475 2.544 1.00 0.00 C ATOM 251 CG LEU A 14 5.315 1.214 3.860 1.00 0.00 C ATOM 252 CD1 LEU A 14 6.065 2.457 4.323 1.00 0.00 C ATOM 253 CD2 LEU A 14 4.349 0.749 4.930 1.00 0.00 C ATOM 254 H LEU A 14 3.626 1.885 0.240 1.00 0.00 H ATOM 255 HA LEU A 14 5.914 2.813 1.547 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.847 2.261 2.719 1.00 0.00 H ATOM 257 HB3 LEU A 14 4.025 0.577 2.284 1.00 0.00 H ATOM 258 HG LEU A 14 6.043 0.431 3.699 1.00 0.00 H ATOM 259 HD11 LEU A 14 5.363 3.265 4.470 1.00 0.00 H ATOM 260 HD12 LEU A 14 6.795 2.739 3.579 1.00 0.00 H ATOM 261 HD13 LEU A 14 6.567 2.244 5.255 1.00 0.00 H ATOM 262 HD21 LEU A 14 4.889 0.563 5.846 1.00 0.00 H ATOM 263 HD22 LEU A 14 3.862 -0.159 4.609 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.605 1.514 5.101 1.00 0.00 H ATOM 265 N ALA A 15 6.068 -0.271 0.396 1.00 0.00 N ATOM 266 CA ALA A 15 6.960 -1.383 0.043 1.00 0.00 C ATOM 267 C ALA A 15 8.010 -0.971 -0.988 1.00 0.00 C ATOM 268 O ALA A 15 8.999 -1.672 -1.198 1.00 0.00 O ATOM 269 CB ALA A 15 6.164 -2.577 -0.464 1.00 0.00 C ATOM 270 H ALA A 15 5.116 -0.351 0.157 1.00 0.00 H ATOM 271 HA ALA A 15 7.473 -1.679 0.946 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.436 -2.866 0.280 1.00 0.00 H ATOM 273 HB2 ALA A 15 6.833 -3.401 -0.658 1.00 0.00 H ATOM 274 HB3 ALA A 15 5.657 -2.306 -1.378 1.00 0.00 H ATOM 275 N ALA A 16 7.779 0.136 -1.654 1.00 0.00 N ATOM 276 CA ALA A 16 8.739 0.653 -2.593 1.00 0.00 C ATOM 277 C ALA A 16 9.897 1.299 -1.843 1.00 0.00 C ATOM 278 O ALA A 16 11.061 1.062 -2.153 1.00 0.00 O ATOM 279 CB ALA A 16 8.087 1.646 -3.538 1.00 0.00 C ATOM 280 H ALA A 16 6.930 0.605 -1.509 1.00 0.00 H ATOM 281 HA ALA A 16 9.120 -0.179 -3.168 1.00 0.00 H ATOM 282 HB1 ALA A 16 8.815 1.994 -4.256 1.00 0.00 H ATOM 283 HB2 ALA A 16 7.713 2.484 -2.970 1.00 0.00 H ATOM 284 HB3 ALA A 16 7.269 1.169 -4.054 1.00 0.00 H