ATOM 71 N LEU A 4 -5.450 -0.786 -0.293 1.00 0.00 N ATOM 72 CA LEU A 4 -4.355 -0.240 -1.038 1.00 0.00 C ATOM 73 C LEU A 4 -3.394 0.425 -0.076 1.00 0.00 C ATOM 74 O LEU A 4 -2.198 0.488 -0.336 1.00 0.00 O ATOM 75 CB LEU A 4 -4.827 0.748 -2.060 1.00 0.00 C ATOM 76 CG LEU A 4 -4.823 0.255 -3.507 1.00 0.00 C ATOM 77 CD1 LEU A 4 -5.552 1.240 -4.409 1.00 0.00 C ATOM 78 CD2 LEU A 4 -3.398 0.033 -3.993 1.00 0.00 C ATOM 79 H LEU A 4 -6.162 -0.216 0.016 1.00 0.00 H ATOM 80 HA LEU A 4 -3.854 -1.055 -1.537 1.00 0.00 H ATOM 81 HB2 LEU A 4 -5.827 1.028 -1.800 1.00 0.00 H ATOM 82 HB3 LEU A 4 -4.185 1.605 -1.985 1.00 0.00 H ATOM 83 HG LEU A 4 -5.344 -0.689 -3.557 1.00 0.00 H ATOM 84 HD11 LEU A 4 -5.303 1.036 -5.439 1.00 0.00 H ATOM 85 HD12 LEU A 4 -5.253 2.247 -4.159 1.00 0.00 H ATOM 86 HD13 LEU A 4 -6.617 1.135 -4.268 1.00 0.00 H ATOM 87 HD21 LEU A 4 -3.283 0.461 -4.977 1.00 0.00 H ATOM 88 HD22 LEU A 4 -3.196 -1.027 -4.036 1.00 0.00 H ATOM 89 HD23 LEU A 4 -2.705 0.505 -3.310 1.00 0.00 H ATOM 90 N PHE A 5 -3.909 0.862 1.082 1.00 0.00 N ATOM 91 CA PHE A 5 -3.046 1.451 2.090 1.00 0.00 C ATOM 92 C PHE A 5 -2.087 0.379 2.528 1.00 0.00 C ATOM 93 O PHE A 5 -0.973 0.638 2.981 1.00 0.00 O ATOM 94 CB PHE A 5 -3.855 1.956 3.276 1.00 0.00 C ATOM 95 CG PHE A 5 -3.012 2.318 4.472 1.00 0.00 C ATOM 96 CD1 PHE A 5 -2.757 1.388 5.465 1.00 0.00 C ATOM 97 CD2 PHE A 5 -2.458 3.584 4.587 1.00 0.00 C ATOM 98 CE1 PHE A 5 -1.965 1.710 6.551 1.00 0.00 C ATOM 99 CE2 PHE A 5 -1.667 3.915 5.673 1.00 0.00 C ATOM 100 CZ PHE A 5 -1.420 2.976 6.657 1.00 0.00 C ATOM 101 H PHE A 5 -4.868 0.732 1.281 1.00 0.00 H ATOM 102 HA PHE A 5 -2.495 2.264 1.644 1.00 0.00 H ATOM 103 HB2 PHE A 5 -4.383 2.834 2.967 1.00 0.00 H ATOM 104 HB3 PHE A 5 -4.568 1.192 3.574 1.00 0.00 H ATOM 105 HD1 PHE A 5 -3.185 0.400 5.385 1.00 0.00 H ATOM 106 HD2 PHE A 5 -2.648 4.317 3.816 1.00 0.00 H ATOM 107 HE1 PHE A 5 -1.775 0.976 7.319 1.00 0.00 H ATOM 108 HE2 PHE A 5 -1.242 4.905 5.753 1.00 0.00 H ATOM 109 HZ PHE A 5 -0.801 3.230 7.505 1.00 0.00 H ATOM 110 N LYS A 6 -2.545 -0.841 2.320 1.00 0.00 N ATOM 111 CA LYS A 6 -1.777 -2.004 2.618 1.00 0.00 C ATOM 112 C LYS A 6 -0.862 -2.275 1.433 1.00 0.00 C ATOM 113 O LYS A 6 0.238 -2.806 1.587 1.00 0.00 O ATOM 114 CB LYS A 6 -2.697 -3.185 2.933 1.00 0.00 C ATOM 115 CG LYS A 6 -3.337 -3.825 1.716 1.00 0.00 C ATOM 116 CD LYS A 6 -3.435 -5.335 1.867 1.00 0.00 C ATOM 117 CE LYS A 6 -3.002 -6.058 0.600 1.00 0.00 C ATOM 118 NZ LYS A 6 -2.116 -7.220 0.898 1.00 0.00 N ATOM 119 H LYS A 6 -3.421 -0.948 1.916 1.00 0.00 H ATOM 120 HA LYS A 6 -1.185 -1.778 3.479 1.00 0.00 H ATOM 121 HB2 LYS A 6 -2.133 -3.940 3.457 1.00 0.00 H ATOM 122 HB3 LYS A 6 -3.492 -2.829 3.575 1.00 0.00 H ATOM 123 HG2 LYS A 6 -4.333 -3.421 1.606 1.00 0.00 H ATOM 124 HG3 LYS A 6 -2.749 -3.592 0.838 1.00 0.00 H ATOM 125 HD2 LYS A 6 -2.799 -5.649 2.681 1.00 0.00 H ATOM 126 HD3 LYS A 6 -4.459 -5.597 2.088 1.00 0.00 H ATOM 127 HE2 LYS A 6 -3.883 -6.415 0.087 1.00 0.00 H ATOM 128 HE3 LYS A 6 -2.471 -5.364 -0.034 1.00 0.00 H ATOM 129 HZ1 LYS A 6 -1.834 -7.208 1.899 1.00 0.00 H ATOM 130 HZ2 LYS A 6 -1.260 -7.178 0.308 1.00 0.00 H ATOM 131 HZ3 LYS A 6 -2.616 -8.110 0.700 1.00 0.00 H ATOM 132 N LYS A 7 -1.310 -1.845 0.246 1.00 0.00 N ATOM 133 CA LYS A 7 -0.510 -1.983 -0.952 1.00 0.00 C ATOM 134 C LYS A 7 0.444 -0.815 -1.050 1.00 0.00 C ATOM 135 O LYS A 7 1.398 -0.835 -1.826 1.00 0.00 O ATOM 136 CB LYS A 7 -1.402 -2.071 -2.191 1.00 0.00 C ATOM 137 CG LYS A 7 -0.633 -2.140 -3.501 1.00 0.00 C ATOM 138 CD LYS A 7 0.129 -3.449 -3.636 1.00 0.00 C ATOM 139 CE LYS A 7 1.610 -3.208 -3.885 1.00 0.00 C ATOM 140 NZ LYS A 7 1.903 -3.008 -5.332 1.00 0.00 N ATOM 141 H LYS A 7 -2.188 -1.387 0.183 1.00 0.00 H ATOM 142 HA LYS A 7 0.075 -2.866 -0.862 1.00 0.00 H ATOM 143 HB2 LYS A 7 -2.016 -2.956 -2.114 1.00 0.00 H ATOM 144 HB3 LYS A 7 -2.041 -1.202 -2.220 1.00 0.00 H ATOM 145 HG2 LYS A 7 -1.332 -2.058 -4.319 1.00 0.00 H ATOM 146 HG3 LYS A 7 0.066 -1.318 -3.540 1.00 0.00 H ATOM 147 HD2 LYS A 7 0.016 -4.017 -2.724 1.00 0.00 H ATOM 148 HD3 LYS A 7 -0.281 -4.008 -4.464 1.00 0.00 H ATOM 149 HE2 LYS A 7 1.913 -2.328 -3.341 1.00 0.00 H ATOM 150 HE3 LYS A 7 2.166 -4.062 -3.527 1.00 0.00 H ATOM 151 HZ1 LYS A 7 2.909 -2.780 -5.464 1.00 0.00 H ATOM 152 HZ2 LYS A 7 1.330 -2.225 -5.706 1.00 0.00 H ATOM 153 HZ3 LYS A 7 1.680 -3.872 -5.865 1.00 0.00 H ATOM 154 N ILE A 8 0.202 0.196 -0.229 1.00 0.00 N ATOM 155 CA ILE A 8 1.063 1.352 -0.219 1.00 0.00 C ATOM 156 C ILE A 8 2.119 1.217 0.865 1.00 0.00 C ATOM 157 O ILE A 8 3.233 1.728 0.740 1.00 0.00 O ATOM 158 CB ILE A 8 0.264 2.665 -0.039 1.00 0.00 C ATOM 159 CG1 ILE A 8 -0.400 3.065 -1.358 1.00 0.00 C ATOM 160 CG2 ILE A 8 1.163 3.783 0.468 1.00 0.00 C ATOM 161 CD1 ILE A 8 -1.679 3.861 -1.183 1.00 0.00 C ATOM 162 H ILE A 8 -0.559 0.153 0.389 1.00 0.00 H ATOM 163 HA ILE A 8 1.554 1.369 -1.167 1.00 0.00 H ATOM 164 HB ILE A 8 -0.502 2.493 0.703 1.00 0.00 H ATOM 165 HG12 ILE A 8 0.287 3.668 -1.931 1.00 0.00 H ATOM 166 HG13 ILE A 8 -0.639 2.172 -1.916 1.00 0.00 H ATOM 167 HG21 ILE A 8 1.434 3.585 1.495 1.00 0.00 H ATOM 168 HG22 ILE A 8 0.639 4.725 0.407 1.00 0.00 H ATOM 169 HG23 ILE A 8 2.058 3.828 -0.136 1.00 0.00 H ATOM 170 HD11 ILE A 8 -1.434 4.872 -0.891 1.00 0.00 H ATOM 171 HD12 ILE A 8 -2.288 3.402 -0.419 1.00 0.00 H ATOM 172 HD13 ILE A 8 -2.224 3.879 -2.116 1.00 0.00 H ATOM 173 N GLY A 9 1.763 0.499 1.911 1.00 0.00 N ATOM 174 CA GLY A 9 2.687 0.264 2.999 1.00 0.00 C ATOM 175 C GLY A 9 3.768 -0.705 2.580 1.00 0.00 C ATOM 176 O GLY A 9 4.922 -0.602 2.994 1.00 0.00 O ATOM 177 H GLY A 9 0.871 0.108 1.930 1.00 0.00 H ATOM 178 HA2 GLY A 9 3.141 1.201 3.289 1.00 0.00 H ATOM 179 HA3 GLY A 9 2.150 -0.148 3.841 1.00 0.00 H ATOM 180 N ALA A 10 3.407 -1.648 1.728 1.00 0.00 N ATOM 181 CA ALA A 10 4.381 -2.599 1.259 1.00 0.00 C ATOM 182 C ALA A 10 5.296 -1.932 0.266 1.00 0.00 C ATOM 183 O ALA A 10 6.481 -2.246 0.200 1.00 0.00 O ATOM 184 CB ALA A 10 3.727 -3.833 0.662 1.00 0.00 C ATOM 185 H ALA A 10 2.486 -1.689 1.402 1.00 0.00 H ATOM 186 HA ALA A 10 4.972 -2.887 2.119 1.00 0.00 H ATOM 187 HB1 ALA A 10 2.755 -3.572 0.272 1.00 0.00 H ATOM 188 HB2 ALA A 10 3.620 -4.589 1.425 1.00 0.00 H ATOM 189 HB3 ALA A 10 4.347 -4.213 -0.138 1.00 0.00 H ATOM 190 N VAL A 11 4.773 -0.963 -0.473 1.00 0.00 N ATOM 191 CA VAL A 11 5.615 -0.232 -1.395 1.00 0.00 C ATOM 192 C VAL A 11 6.763 0.358 -0.591 1.00 0.00 C ATOM 193 O VAL A 11 7.885 0.491 -1.074 1.00 0.00 O ATOM 194 CB VAL A 11 4.850 0.883 -2.127 1.00 0.00 C ATOM 195 CG1 VAL A 11 5.791 1.673 -3.022 1.00 0.00 C ATOM 196 CG2 VAL A 11 3.698 0.294 -2.926 1.00 0.00 C ATOM 197 H VAL A 11 3.830 -0.711 -0.363 1.00 0.00 H ATOM 198 HA VAL A 11 6.009 -0.934 -2.115 1.00 0.00 H ATOM 199 HB VAL A 11 4.441 1.555 -1.388 1.00 0.00 H ATOM 200 HG11 VAL A 11 5.643 2.729 -2.856 1.00 0.00 H ATOM 201 HG12 VAL A 11 5.587 1.437 -4.056 1.00 0.00 H ATOM 202 HG13 VAL A 11 6.813 1.412 -2.788 1.00 0.00 H ATOM 203 HG21 VAL A 11 2.810 0.886 -2.767 1.00 0.00 H ATOM 204 HG22 VAL A 11 3.517 -0.720 -2.601 1.00 0.00 H ATOM 205 HG23 VAL A 11 3.949 0.295 -3.977 1.00 0.00 H ATOM 206 N LEU A 12 6.466 0.641 0.679 1.00 0.00 N ATOM 207 CA LEU A 12 7.453 1.141 1.620 1.00 0.00 C ATOM 208 C LEU A 12 8.599 0.146 1.686 1.00 0.00 C ATOM 209 O LEU A 12 9.758 0.502 1.896 1.00 0.00 O ATOM 210 CB LEU A 12 6.817 1.257 3.001 1.00 0.00 C ATOM 211 CG LEU A 12 5.849 2.431 3.176 1.00 0.00 C ATOM 212 CD1 LEU A 12 5.058 2.290 4.468 1.00 0.00 C ATOM 213 CD2 LEU A 12 6.605 3.750 3.155 1.00 0.00 C ATOM 214 H LEU A 12 5.559 0.462 1.004 1.00 0.00 H ATOM 215 HA LEU A 12 7.811 2.104 1.288 1.00 0.00 H ATOM 216 HB2 LEU A 12 6.279 0.329 3.195 1.00 0.00 H ATOM 217 HB3 LEU A 12 7.606 1.353 3.731 1.00 0.00 H ATOM 218 HG LEU A 12 5.148 2.434 2.354 1.00 0.00 H ATOM 219 HD11 LEU A 12 4.837 1.247 4.644 1.00 0.00 H ATOM 220 HD12 LEU A 12 4.135 2.846 4.387 1.00 0.00 H ATOM 221 HD13 LEU A 12 5.641 2.678 5.291 1.00 0.00 H ATOM 222 HD21 LEU A 12 5.901 4.567 3.086 1.00 0.00 H ATOM 223 HD22 LEU A 12 7.268 3.773 2.303 1.00 0.00 H ATOM 224 HD23 LEU A 12 7.183 3.849 4.063 1.00 0.00 H ATOM 225 N LYS A 13 8.233 -1.114 1.487 1.00 0.00 N ATOM 226 CA LYS A 13 9.174 -2.218 1.496 1.00 0.00 C ATOM 227 C LYS A 13 9.894 -2.280 0.164 1.00 0.00 C ATOM 228 O LYS A 13 11.095 -2.543 0.087 1.00 0.00 O ATOM 229 CB LYS A 13 8.427 -3.528 1.734 1.00 0.00 C ATOM 230 CG LYS A 13 9.336 -4.743 1.828 1.00 0.00 C ATOM 231 CD LYS A 13 9.566 -5.155 3.271 1.00 0.00 C ATOM 232 CE LYS A 13 10.998 -5.612 3.499 1.00 0.00 C ATOM 233 NZ LYS A 13 11.058 -6.937 4.179 1.00 0.00 N ATOM 234 H LYS A 13 7.287 -1.304 1.311 1.00 0.00 H ATOM 235 HA LYS A 13 9.879 -2.053 2.288 1.00 0.00 H ATOM 236 HB2 LYS A 13 7.868 -3.449 2.655 1.00 0.00 H ATOM 237 HB3 LYS A 13 7.737 -3.684 0.917 1.00 0.00 H ATOM 238 HG2 LYS A 13 8.875 -5.564 1.299 1.00 0.00 H ATOM 239 HG3 LYS A 13 10.287 -4.505 1.373 1.00 0.00 H ATOM 240 HD2 LYS A 13 9.361 -4.312 3.913 1.00 0.00 H ATOM 241 HD3 LYS A 13 8.895 -5.966 3.514 1.00 0.00 H ATOM 242 HE2 LYS A 13 11.496 -5.686 2.544 1.00 0.00 H ATOM 243 HE3 LYS A 13 11.503 -4.879 4.112 1.00 0.00 H ATOM 244 HZ1 LYS A 13 11.690 -6.887 5.004 1.00 0.00 H ATOM 245 HZ2 LYS A 13 11.422 -7.657 3.523 1.00 0.00 H ATOM 246 HZ3 LYS A 13 10.110 -7.221 4.497 1.00 0.00 H ATOM 247 N VAL A 14 9.128 -2.019 -0.881 1.00 0.00 N ATOM 248 CA VAL A 14 9.625 -2.014 -2.234 1.00 0.00 C ATOM 249 C VAL A 14 10.502 -0.792 -2.471 1.00 0.00 C ATOM 250 O VAL A 14 11.321 -0.753 -3.390 1.00 0.00 O ATOM 251 CB VAL A 14 8.437 -2.014 -3.212 1.00 0.00 C ATOM 252 CG1 VAL A 14 8.874 -1.672 -4.633 1.00 0.00 C ATOM 253 CG2 VAL A 14 7.722 -3.355 -3.178 1.00 0.00 C ATOM 254 H VAL A 14 8.189 -1.809 -0.734 1.00 0.00 H ATOM 255 HA VAL A 14 10.197 -2.901 -2.379 1.00 0.00 H ATOM 256 HB VAL A 14 7.739 -1.258 -2.872 1.00 0.00 H ATOM 257 HG11 VAL A 14 8.005 -1.612 -5.271 1.00 0.00 H ATOM 258 HG12 VAL A 14 9.536 -2.441 -5.001 1.00 0.00 H ATOM 259 HG13 VAL A 14 9.388 -0.722 -4.635 1.00 0.00 H ATOM 260 HG21 VAL A 14 6.662 -3.200 -3.315 1.00 0.00 H ATOM 261 HG22 VAL A 14 7.895 -3.830 -2.224 1.00 0.00 H ATOM 262 HG23 VAL A 14 8.099 -3.986 -3.969 1.00 0.00 H ATOM 263 N LEU A 15 10.305 0.200 -1.621 1.00 0.00 N ATOM 264 CA LEU A 15 11.041 1.451 -1.684 1.00 0.00 C ATOM 265 C LEU A 15 12.535 1.223 -1.476 1.00 0.00 C ATOM 266 O LEU A 15 12.903 0.620 -0.446 1.00 0.00 O ATOM 267 CB LEU A 15 10.495 2.402 -0.620 1.00 0.00 C ATOM 268 CG LEU A 15 10.291 3.847 -1.079 1.00 0.00 C ATOM 269 CD1 LEU A 15 8.849 4.074 -1.507 1.00 0.00 C ATOM 270 CD2 LEU A 15 10.680 4.819 0.027 1.00 0.00 C ATOM 271 OXT LEU A 15 13.325 1.654 -2.342 1.00 0.00 O ATOM 272 H LEU A 15 9.633 0.084 -0.923 1.00 0.00 H ATOM 273 HA LEU A 15 10.883 1.886 -2.659 1.00 0.00 H ATOM 274 HB2 LEU A 15 9.542 2.011 -0.285 1.00 0.00 H ATOM 275 HB3 LEU A 15 11.175 2.404 0.217 1.00 0.00 H ATOM 276 HG LEU A 15 10.925 4.039 -1.932 1.00 0.00 H ATOM 277 HD11 LEU A 15 8.812 4.863 -2.243 1.00 0.00 H ATOM 278 HD12 LEU A 15 8.258 4.354 -0.647 1.00 0.00 H ATOM 279 HD13 LEU A 15 8.454 3.164 -1.934 1.00 0.00 H ATOM 280 HD21 LEU A 15 9.934 4.795 0.807 1.00 0.00 H ATOM 281 HD22 LEU A 15 10.744 5.818 -0.379 1.00 0.00 H ATOM 282 HD23 LEU A 15 11.637 4.535 0.436 1.00 0.00 H