ATOM 66 N LEU A 5 -8.714 -1.121 -1.890 1.00 0.00 N ATOM 67 CA LEU A 5 -7.683 -0.762 -2.840 1.00 0.00 C ATOM 68 C LEU A 5 -6.713 0.254 -2.243 1.00 0.00 C ATOM 69 O LEU A 5 -5.521 0.186 -2.490 1.00 0.00 O ATOM 70 CB LEU A 5 -8.294 -0.224 -4.139 1.00 0.00 C ATOM 71 CG LEU A 5 -9.207 -1.189 -4.912 1.00 0.00 C ATOM 72 CD1 LEU A 5 -9.749 -0.519 -6.162 1.00 0.00 C ATOM 73 CD2 LEU A 5 -8.463 -2.471 -5.276 1.00 0.00 C ATOM 74 H LEU A 5 -9.642 -0.854 -2.050 1.00 0.00 H ATOM 75 HA LEU A 5 -7.127 -1.660 -3.068 1.00 0.00 H ATOM 76 HB2 LEU A 5 -8.868 0.657 -3.894 1.00 0.00 H ATOM 77 HB3 LEU A 5 -7.486 0.069 -4.792 1.00 0.00 H ATOM 78 HG LEU A 5 -10.048 -1.449 -4.286 1.00 0.00 H ATOM 79 HD11 LEU A 5 -10.325 0.350 -5.884 1.00 0.00 H ATOM 80 HD12 LEU A 5 -10.379 -1.213 -6.698 1.00 0.00 H ATOM 81 HD13 LEU A 5 -8.927 -0.218 -6.795 1.00 0.00 H ATOM 82 HD21 LEU A 5 -7.597 -2.230 -5.875 1.00 0.00 H ATOM 83 HD22 LEU A 5 -9.122 -3.112 -5.843 1.00 0.00 H ATOM 84 HD23 LEU A 5 -8.153 -2.984 -4.377 1.00 0.00 H ATOM 85 N LEU A 6 -7.223 1.145 -1.404 1.00 0.00 N ATOM 86 CA LEU A 6 -6.405 2.216 -0.835 1.00 0.00 C ATOM 87 C LEU A 6 -5.274 1.704 0.079 1.00 0.00 C ATOM 88 O LEU A 6 -4.116 2.048 -0.164 1.00 0.00 O ATOM 89 CB LEU A 6 -7.255 3.299 -0.157 1.00 0.00 C ATOM 90 CG LEU A 6 -8.244 4.034 -1.063 1.00 0.00 C ATOM 91 CD1 LEU A 6 -8.999 5.078 -0.273 1.00 0.00 C ATOM 92 CD2 LEU A 6 -7.528 4.674 -2.247 1.00 0.00 C ATOM 93 H LEU A 6 -8.164 1.074 -1.133 1.00 0.00 H ATOM 94 HA LEU A 6 -5.906 2.664 -1.681 1.00 0.00 H ATOM 95 HB2 LEU A 6 -7.812 2.834 0.643 1.00 0.00 H ATOM 96 HB3 LEU A 6 -6.586 4.029 0.274 1.00 0.00 H ATOM 97 HG LEU A 6 -8.963 3.323 -1.442 1.00 0.00 H ATOM 98 HD11 LEU A 6 -8.298 5.784 0.149 1.00 0.00 H ATOM 99 HD12 LEU A 6 -9.554 4.601 0.521 1.00 0.00 H ATOM 100 HD13 LEU A 6 -9.681 5.599 -0.928 1.00 0.00 H ATOM 101 HD21 LEU A 6 -6.780 5.365 -1.889 1.00 0.00 H ATOM 102 HD22 LEU A 6 -8.247 5.206 -2.852 1.00 0.00 H ATOM 103 HD23 LEU A 6 -7.058 3.910 -2.850 1.00 0.00 H ATOM 104 N PRO A 7 -5.563 0.876 1.144 1.00 0.00 N ATOM 105 CA PRO A 7 -4.509 0.305 1.992 1.00 0.00 C ATOM 106 C PRO A 7 -3.533 -0.541 1.186 1.00 0.00 C ATOM 107 O PRO A 7 -2.347 -0.561 1.473 1.00 0.00 O ATOM 108 CB PRO A 7 -5.267 -0.576 3.001 1.00 0.00 C ATOM 109 CG PRO A 7 -6.619 -0.753 2.418 1.00 0.00 C ATOM 110 CD PRO A 7 -6.890 0.497 1.647 1.00 0.00 C ATOM 111 HA PRO A 7 -3.964 1.078 2.514 1.00 0.00 H ATOM 112 HB2 PRO A 7 -4.756 -1.521 3.113 1.00 0.00 H ATOM 113 HB3 PRO A 7 -5.315 -0.073 3.955 1.00 0.00 H ATOM 114 HG2 PRO A 7 -6.624 -1.608 1.758 1.00 0.00 H ATOM 115 HG3 PRO A 7 -7.349 -0.879 3.203 1.00 0.00 H ATOM 116 HD2 PRO A 7 -7.570 0.303 0.830 1.00 0.00 H ATOM 117 HD3 PRO A 7 -7.284 1.265 2.296 1.00 0.00 H ATOM 118 N ARG A 8 -4.037 -1.209 0.152 1.00 0.00 N ATOM 119 CA ARG A 8 -3.192 -2.032 -0.696 1.00 0.00 C ATOM 120 C ARG A 8 -2.225 -1.176 -1.490 1.00 0.00 C ATOM 121 O ARG A 8 -1.031 -1.446 -1.505 1.00 0.00 O ATOM 122 CB ARG A 8 -4.000 -2.927 -1.622 1.00 0.00 C ATOM 123 CG ARG A 8 -4.799 -4.000 -0.906 1.00 0.00 C ATOM 124 CD ARG A 8 -5.410 -4.958 -1.904 1.00 0.00 C ATOM 125 NE ARG A 8 -4.367 -5.625 -2.693 1.00 0.00 N ATOM 126 CZ ARG A 8 -4.561 -6.271 -3.844 1.00 0.00 C ATOM 127 NH1 ARG A 8 -5.786 -6.406 -4.347 1.00 0.00 N1+ ATOM 128 NH2 ARG A 8 -3.529 -6.798 -4.474 1.00 0.00 N ATOM 129 H ARG A 8 -4.996 -1.131 -0.034 1.00 0.00 H ATOM 130 HA ARG A 8 -2.606 -2.653 -0.033 1.00 0.00 H ATOM 131 HB2 ARG A 8 -4.689 -2.309 -2.178 1.00 0.00 H ATOM 132 HB3 ARG A 8 -3.328 -3.408 -2.317 1.00 0.00 H ATOM 133 HG2 ARG A 8 -4.147 -4.548 -0.243 1.00 0.00 H ATOM 134 HG3 ARG A 8 -5.589 -3.531 -0.338 1.00 0.00 H ATOM 135 HD2 ARG A 8 -5.985 -5.700 -1.374 1.00 0.00 H ATOM 136 HD3 ARG A 8 -6.055 -4.406 -2.573 1.00 0.00 H ATOM 137 HE ARG A 8 -3.464 -5.552 -2.301 1.00 0.00 H ATOM 138 HH11 ARG A 8 -6.594 -6.033 -3.883 1.00 0.00 H ATOM 139 HH12 ARG A 8 -5.973 -6.885 -5.207 1.00 0.00 H ATOM 140 HH21 ARG A 8 -2.597 -6.727 -4.111 1.00 0.00 H ATOM 141 HH22 ARG A 8 -3.618 -7.293 -5.342 1.00 0.00 H ATOM 142 N ILE A 9 -2.741 -0.132 -2.127 1.00 0.00 N ATOM 143 CA ILE A 9 -1.906 0.808 -2.869 1.00 0.00 C ATOM 144 C ILE A 9 -0.888 1.447 -1.926 1.00 0.00 C ATOM 145 O ILE A 9 0.297 1.532 -2.242 1.00 0.00 O ATOM 146 CB ILE A 9 -2.764 1.907 -3.580 1.00 0.00 C ATOM 147 CG1 ILE A 9 -3.628 1.274 -4.687 1.00 0.00 C ATOM 148 CG2 ILE A 9 -1.888 3.026 -4.152 1.00 0.00 C ATOM 149 CD1 ILE A 9 -4.565 2.246 -5.383 1.00 0.00 C ATOM 150 H ILE A 9 -3.714 0.013 -2.106 1.00 0.00 H ATOM 151 HA ILE A 9 -1.367 0.242 -3.616 1.00 0.00 H ATOM 152 HB ILE A 9 -3.420 2.345 -2.841 1.00 0.00 H ATOM 153 HG12 ILE A 9 -2.980 0.851 -5.440 1.00 0.00 H ATOM 154 HG13 ILE A 9 -4.225 0.485 -4.254 1.00 0.00 H ATOM 155 HG21 ILE A 9 -1.335 3.494 -3.352 1.00 0.00 H ATOM 156 HG22 ILE A 9 -2.511 3.761 -4.639 1.00 0.00 H ATOM 157 HG23 ILE A 9 -1.199 2.607 -4.869 1.00 0.00 H ATOM 158 HD11 ILE A 9 -5.129 1.721 -6.141 1.00 0.00 H ATOM 159 HD12 ILE A 9 -3.988 3.035 -5.842 1.00 0.00 H ATOM 160 HD13 ILE A 9 -5.245 2.671 -4.660 1.00 0.00 H ATOM 161 N LYS A 10 -1.351 1.813 -0.741 1.00 0.00 N ATOM 162 CA LYS A 10 -0.510 2.420 0.274 1.00 0.00 C ATOM 163 C LYS A 10 0.617 1.461 0.675 1.00 0.00 C ATOM 164 O LYS A 10 1.772 1.858 0.774 1.00 0.00 O ATOM 165 CB LYS A 10 -1.350 2.777 1.498 1.00 0.00 C ATOM 166 CG LYS A 10 -0.595 3.516 2.581 1.00 0.00 C ATOM 167 CD LYS A 10 -1.473 3.749 3.791 1.00 0.00 C ATOM 168 CE LYS A 10 -0.757 4.566 4.850 1.00 0.00 C ATOM 169 NZ LYS A 10 -0.401 5.911 4.372 1.00 0.00 N1+ ATOM 170 H LYS A 10 -2.304 1.663 -0.547 1.00 0.00 H ATOM 171 HA LYS A 10 -0.082 3.324 -0.135 1.00 0.00 H ATOM 172 HB2 LYS A 10 -2.180 3.394 1.184 1.00 0.00 H ATOM 173 HB3 LYS A 10 -1.741 1.863 1.920 1.00 0.00 H ATOM 174 HG2 LYS A 10 0.264 2.930 2.874 1.00 0.00 H ATOM 175 HG3 LYS A 10 -0.270 4.470 2.192 1.00 0.00 H ATOM 176 HD2 LYS A 10 -2.366 4.270 3.483 1.00 0.00 H ATOM 177 HD3 LYS A 10 -1.746 2.791 4.210 1.00 0.00 H ATOM 178 HE2 LYS A 10 -1.407 4.670 5.705 1.00 0.00 H ATOM 179 HE3 LYS A 10 0.142 4.045 5.141 1.00 0.00 H ATOM 180 HZ1 LYS A 10 0.262 5.874 3.571 1.00 0.00 H ATOM 181 HZ2 LYS A 10 0.048 6.464 5.126 1.00 0.00 H ATOM 182 HZ3 LYS A 10 -1.246 6.424 4.055 1.00 0.00 H ATOM 183 N LYS A 11 0.265 0.201 0.873 1.00 0.00 N ATOM 184 CA LYS A 11 1.208 -0.839 1.256 1.00 0.00 C ATOM 185 C LYS A 11 2.251 -1.061 0.155 1.00 0.00 C ATOM 186 O LYS A 11 3.436 -1.272 0.438 1.00 0.00 O ATOM 187 CB LYS A 11 0.453 -2.138 1.553 1.00 0.00 C ATOM 188 CG LYS A 11 1.334 -3.293 1.969 1.00 0.00 C ATOM 189 CD LYS A 11 0.524 -4.550 2.190 1.00 0.00 C ATOM 190 CE LYS A 11 1.421 -5.742 2.465 1.00 0.00 C ATOM 191 NZ LYS A 11 2.274 -5.548 3.657 1.00 0.00 N1+ ATOM 192 H LYS A 11 -0.683 -0.046 0.780 1.00 0.00 H ATOM 193 HA LYS A 11 1.712 -0.516 2.155 1.00 0.00 H ATOM 194 HB2 LYS A 11 -0.256 -1.953 2.347 1.00 0.00 H ATOM 195 HB3 LYS A 11 -0.090 -2.427 0.665 1.00 0.00 H ATOM 196 HG2 LYS A 11 2.074 -3.470 1.204 1.00 0.00 H ATOM 197 HG3 LYS A 11 1.830 -3.028 2.890 1.00 0.00 H ATOM 198 HD2 LYS A 11 -0.130 -4.401 3.036 1.00 0.00 H ATOM 199 HD3 LYS A 11 -0.064 -4.747 1.306 1.00 0.00 H ATOM 200 HE2 LYS A 11 0.807 -6.618 2.612 1.00 0.00 H ATOM 201 HE3 LYS A 11 2.053 -5.895 1.603 1.00 0.00 H ATOM 202 HZ1 LYS A 11 2.856 -6.390 3.833 1.00 0.00 H ATOM 203 HZ2 LYS A 11 1.709 -5.373 4.511 1.00 0.00 H ATOM 204 HZ3 LYS A 11 2.918 -4.741 3.540 1.00 0.00 H ATOM 205 N LYS A 12 1.807 -1.004 -1.087 1.00 0.00 N ATOM 206 CA LYS A 12 2.692 -1.139 -2.239 1.00 0.00 C ATOM 207 C LYS A 12 3.681 0.007 -2.277 1.00 0.00 C ATOM 208 O LYS A 12 4.864 -0.187 -2.550 1.00 0.00 O ATOM 209 CB LYS A 12 1.892 -1.171 -3.532 1.00 0.00 C ATOM 210 CG LYS A 12 1.013 -2.388 -3.686 1.00 0.00 C ATOM 211 CD LYS A 12 0.169 -2.278 -4.927 1.00 0.00 C ATOM 212 CE LYS A 12 -0.658 -3.523 -5.154 1.00 0.00 C ATOM 213 NZ LYS A 12 -1.477 -3.405 -6.372 1.00 0.00 N1+ ATOM 214 H LYS A 12 0.843 -0.876 -1.231 1.00 0.00 H ATOM 215 HA LYS A 12 3.238 -2.065 -2.139 1.00 0.00 H ATOM 216 HB2 LYS A 12 1.263 -0.295 -3.569 1.00 0.00 H ATOM 217 HB3 LYS A 12 2.579 -1.141 -4.366 1.00 0.00 H ATOM 218 HG2 LYS A 12 1.636 -3.267 -3.758 1.00 0.00 H ATOM 219 HG3 LYS A 12 0.367 -2.467 -2.823 1.00 0.00 H ATOM 220 HD2 LYS A 12 -0.496 -1.433 -4.826 1.00 0.00 H ATOM 221 HD3 LYS A 12 0.819 -2.123 -5.774 1.00 0.00 H ATOM 222 HE2 LYS A 12 0.005 -4.369 -5.257 1.00 0.00 H ATOM 223 HE3 LYS A 12 -1.308 -3.674 -4.305 1.00 0.00 H ATOM 224 HZ1 LYS A 12 -0.869 -3.123 -7.168 1.00 0.00 H ATOM 225 HZ2 LYS A 12 -2.225 -2.690 -6.274 1.00 0.00 H ATOM 226 HZ3 LYS A 12 -1.905 -4.319 -6.618 1.00 0.00 H ATOM 227 N ILE A 13 3.192 1.197 -2.012 1.00 0.00 N ATOM 228 CA ILE A 13 4.028 2.382 -1.959 1.00 0.00 C ATOM 229 C ILE A 13 5.009 2.266 -0.803 1.00 0.00 C ATOM 230 O ILE A 13 6.209 2.455 -0.979 1.00 0.00 O ATOM 231 CB ILE A 13 3.171 3.663 -1.789 1.00 0.00 C ATOM 232 CG1 ILE A 13 2.243 3.831 -2.995 1.00 0.00 C ATOM 233 CG2 ILE A 13 4.057 4.900 -1.610 1.00 0.00 C ATOM 234 CD1 ILE A 13 1.250 4.954 -2.852 1.00 0.00 C ATOM 235 H ILE A 13 2.224 1.279 -1.858 1.00 0.00 H ATOM 236 HA ILE A 13 4.580 2.449 -2.885 1.00 0.00 H ATOM 237 HB ILE A 13 2.568 3.547 -0.901 1.00 0.00 H ATOM 238 HG12 ILE A 13 2.839 4.030 -3.872 1.00 0.00 H ATOM 239 HG13 ILE A 13 1.692 2.913 -3.144 1.00 0.00 H ATOM 240 HG21 ILE A 13 4.687 5.017 -2.478 1.00 0.00 H ATOM 241 HG22 ILE A 13 4.673 4.776 -0.731 1.00 0.00 H ATOM 242 HG23 ILE A 13 3.436 5.774 -1.491 1.00 0.00 H ATOM 243 HD11 ILE A 13 0.623 4.983 -3.730 1.00 0.00 H ATOM 244 HD12 ILE A 13 1.783 5.887 -2.756 1.00 0.00 H ATOM 245 HD13 ILE A 13 0.640 4.791 -1.977 1.00 0.00 H ATOM 246 N LEU A 14 4.487 1.899 0.350 1.00 0.00 N ATOM 247 CA LEU A 14 5.259 1.764 1.570 1.00 0.00 C ATOM 248 C LEU A 14 6.389 0.744 1.406 1.00 0.00 C ATOM 249 O LEU A 14 7.525 1.027 1.728 1.00 0.00 O ATOM 250 CB LEU A 14 4.334 1.361 2.728 1.00 0.00 C ATOM 251 CG LEU A 14 4.972 1.269 4.116 1.00 0.00 C ATOM 252 CD1 LEU A 14 5.498 2.625 4.559 1.00 0.00 C ATOM 253 CD2 LEU A 14 3.974 0.724 5.124 1.00 0.00 C ATOM 254 H LEU A 14 3.520 1.723 0.393 1.00 0.00 H ATOM 255 HA LEU A 14 5.688 2.728 1.796 1.00 0.00 H ATOM 256 HB2 LEU A 14 3.528 2.078 2.779 1.00 0.00 H ATOM 257 HB3 LEU A 14 3.911 0.397 2.489 1.00 0.00 H ATOM 258 HG LEU A 14 5.808 0.589 4.065 1.00 0.00 H ATOM 259 HD11 LEU A 14 4.687 3.338 4.589 1.00 0.00 H ATOM 260 HD12 LEU A 14 6.254 2.966 3.868 1.00 0.00 H ATOM 261 HD13 LEU A 14 5.931 2.532 5.545 1.00 0.00 H ATOM 262 HD21 LEU A 14 3.119 1.381 5.177 1.00 0.00 H ATOM 263 HD22 LEU A 14 4.442 0.662 6.095 1.00 0.00 H ATOM 264 HD23 LEU A 14 3.654 -0.260 4.815 1.00 0.00 H ATOM 265 N ALA A 15 6.075 -0.412 0.863 1.00 0.00 N ATOM 266 CA ALA A 15 7.065 -1.473 0.691 1.00 0.00 C ATOM 267 C ALA A 15 8.087 -1.142 -0.402 1.00 0.00 C ATOM 268 O ALA A 15 9.173 -1.721 -0.451 1.00 0.00 O ATOM 269 CB ALA A 15 6.377 -2.795 0.391 1.00 0.00 C ATOM 270 H ALA A 15 5.145 -0.576 0.588 1.00 0.00 H ATOM 271 HA ALA A 15 7.593 -1.575 1.628 1.00 0.00 H ATOM 272 HB1 ALA A 15 5.871 -2.728 -0.561 1.00 0.00 H ATOM 273 HB2 ALA A 15 5.657 -3.010 1.166 1.00 0.00 H ATOM 274 HB3 ALA A 15 7.115 -3.582 0.353 1.00 0.00 H ATOM 275 N ALA A 16 7.730 -0.253 -1.293 1.00 0.00 N ATOM 276 CA ALA A 16 8.619 0.133 -2.367 1.00 0.00 C ATOM 277 C ALA A 16 9.505 1.314 -1.977 1.00 0.00 C ATOM 278 O ALA A 16 10.735 1.249 -2.094 1.00 0.00 O ATOM 279 CB ALA A 16 7.830 0.454 -3.619 1.00 0.00 C ATOM 280 H ALA A 16 6.836 0.147 -1.226 1.00 0.00 H ATOM 281 HA ALA A 16 9.255 -0.713 -2.582 1.00 0.00 H ATOM 282 HB1 ALA A 16 7.197 1.309 -3.433 1.00 0.00 H ATOM 283 HB2 ALA A 16 7.219 -0.395 -3.889 1.00 0.00 H ATOM 284 HB3 ALA A 16 8.511 0.681 -4.424 1.00 0.00 H