ATOM 112 N ILE A 7 -3.079 1.717 0.483 1.00 0.00 N ATOM 113 CA ILE A 7 -4.327 1.628 -0.255 1.00 0.00 C ATOM 114 C ILE A 7 -5.437 1.237 0.707 1.00 0.00 C ATOM 115 O ILE A 7 -5.257 0.342 1.533 1.00 0.00 O ATOM 116 CB ILE A 7 -4.258 0.585 -1.391 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.009 0.799 -2.259 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.517 0.639 -2.248 1.00 0.00 C ATOM 119 CD1 ILE A 7 -2.973 2.138 -2.970 1.00 0.00 C ATOM 120 H ILE A 7 -2.727 0.912 0.919 1.00 0.00 H ATOM 121 HA ILE A 7 -4.545 2.598 -0.681 1.00 0.00 H ATOM 122 HB ILE A 7 -4.210 -0.391 -0.939 1.00 0.00 H ATOM 123 HG12 ILE A 7 -2.131 0.736 -1.634 1.00 0.00 H ATOM 124 HG13 ILE A 7 -2.965 0.024 -3.010 1.00 0.00 H ATOM 125 HG21 ILE A 7 -6.137 -0.218 -2.030 1.00 0.00 H ATOM 126 HG22 ILE A 7 -5.243 0.628 -3.292 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.063 1.544 -2.028 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.904 2.292 -3.494 1.00 0.00 H ATOM 129 HD12 ILE A 7 -2.156 2.149 -3.677 1.00 0.00 H ATOM 130 HD13 ILE A 7 -2.832 2.927 -2.245 1.00 0.00 H ATOM 131 N CYS A 8 -6.567 1.907 0.612 1.00 0.00 N ATOM 132 CA CYS A 8 -7.687 1.625 1.493 1.00 0.00 C ATOM 133 C CYS A 8 -8.978 2.181 0.906 1.00 0.00 C ATOM 134 O CYS A 8 -8.973 3.225 0.253 1.00 0.00 O ATOM 135 CB CYS A 8 -7.432 2.228 2.880 1.00 0.00 C ATOM 136 SG CYS A 8 -8.591 1.675 4.174 1.00 0.00 S ATOM 137 H CYS A 8 -6.652 2.613 -0.059 1.00 0.00 H ATOM 138 HA CYS A 8 -7.775 0.551 1.586 1.00 0.00 H ATOM 139 HB2 CYS A 8 -6.438 1.958 3.199 1.00 0.00 H ATOM 140 HB3 CYS A 8 -7.503 3.304 2.813 1.00 0.00 H ATOM 141 N GLY A 9 -10.074 1.471 1.129 1.00 0.00 N ATOM 142 CA GLY A 9 -11.357 1.895 0.617 1.00 0.00 C ATOM 143 C GLY A 9 -12.502 1.139 1.259 1.00 0.00 C ATOM 144 O GLY A 9 -12.431 0.771 2.428 1.00 0.00 O ATOM 145 H GLY A 9 -10.007 0.639 1.652 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.480 2.950 0.811 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.381 1.728 -0.449 1.00 0.00 H ATOM 148 N ARG A 10 -13.560 0.907 0.493 1.00 0.00 N ATOM 149 CA ARG A 10 -14.731 0.201 0.986 1.00 0.00 C ATOM 150 C ARG A 10 -14.545 -1.316 0.954 1.00 0.00 C ATOM 151 O ARG A 10 -15.399 -2.041 0.450 1.00 0.00 O ATOM 152 CB ARG A 10 -15.971 0.592 0.174 1.00 0.00 C ATOM 153 CG ARG A 10 -16.372 2.050 0.333 1.00 0.00 C ATOM 154 CD ARG A 10 -17.633 2.368 -0.455 1.00 0.00 C ATOM 155 NE ARG A 10 -18.042 3.767 -0.300 1.00 0.00 N ATOM 156 CZ ARG A 10 -19.117 4.300 -0.886 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.893 3.554 -1.666 1.00 0.00 N ATOM 158 NH2 ARG A 10 -19.414 5.582 -0.690 1.00 0.00 N ATOM 159 H ARG A 10 -13.556 1.220 -0.422 1.00 0.00 H ATOM 160 HA ARG A 10 -14.877 0.508 2.001 1.00 0.00 H ATOM 161 HB2 ARG A 10 -15.776 0.406 -0.871 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.801 -0.023 0.491 1.00 0.00 H ATOM 163 HG2 ARG A 10 -16.550 2.253 1.377 1.00 0.00 H ATOM 164 HG3 ARG A 10 -15.566 2.674 -0.026 1.00 0.00 H ATOM 165 HD2 ARG A 10 -17.449 2.172 -1.501 1.00 0.00 H ATOM 166 HD3 ARG A 10 -18.431 1.729 -0.106 1.00 0.00 H ATOM 167 HE ARG A 10 -17.482 4.334 0.274 1.00 0.00 H ATOM 168 HH11 ARG A 10 -19.675 2.586 -1.815 1.00 0.00 H ATOM 169 HH12 ARG A 10 -20.700 3.951 -2.107 1.00 0.00 H ATOM 170 HH21 ARG A 10 -18.833 6.151 -0.103 1.00 0.00 H ATOM 171 HH22 ARG A 10 -20.220 5.986 -1.128 1.00 0.00 H ATOM 172 N GLY A 11 -13.435 -1.789 1.501 1.00 0.00 N ATOM 173 CA GLY A 11 -13.181 -3.217 1.530 1.00 0.00 C ATOM 174 C GLY A 11 -11.710 -3.542 1.664 1.00 0.00 C ATOM 175 O GLY A 11 -11.302 -4.258 2.576 1.00 0.00 O ATOM 176 H GLY A 11 -12.790 -1.164 1.898 1.00 0.00 H ATOM 177 HA2 GLY A 11 -13.711 -3.649 2.367 1.00 0.00 H ATOM 178 HA3 GLY A 11 -13.553 -3.656 0.617 1.00 0.00 H ATOM 179 N ILE A 12 -10.911 -3.008 0.756 1.00 0.00 N ATOM 180 CA ILE A 12 -9.476 -3.236 0.773 1.00 0.00 C ATOM 181 C ILE A 12 -8.802 -2.170 1.624 1.00 0.00 C ATOM 182 O ILE A 12 -9.176 -1.006 1.567 1.00 0.00 O ATOM 183 CB ILE A 12 -8.863 -3.218 -0.653 1.00 0.00 C ATOM 184 CG1 ILE A 12 -9.519 -4.270 -1.558 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.358 -3.447 -0.599 1.00 0.00 C ATOM 186 CD1 ILE A 12 -10.831 -3.830 -2.176 1.00 0.00 C ATOM 187 H ILE A 12 -11.296 -2.440 0.060 1.00 0.00 H ATOM 188 HA ILE A 12 -9.295 -4.206 1.214 1.00 0.00 H ATOM 189 HB ILE A 12 -9.033 -2.239 -1.073 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.843 -4.513 -2.364 1.00 0.00 H ATOM 191 HG13 ILE A 12 -9.710 -5.162 -0.977 1.00 0.00 H ATOM 192 HG21 ILE A 12 -7.145 -4.487 -0.796 1.00 0.00 H ATOM 193 HG22 ILE A 12 -6.989 -3.184 0.382 1.00 0.00 H ATOM 194 HG23 ILE A 12 -6.873 -2.832 -1.343 1.00 0.00 H ATOM 195 HD11 ILE A 12 -11.429 -4.698 -2.409 1.00 0.00 H ATOM 196 HD12 ILE A 12 -10.633 -3.276 -3.082 1.00 0.00 H ATOM 197 HD13 ILE A 12 -11.364 -3.201 -1.480 1.00 0.00 H ATOM 198 N CYS A 13 -7.816 -2.572 2.410 1.00 0.00 N ATOM 199 CA CYS A 13 -7.099 -1.641 3.268 1.00 0.00 C ATOM 200 C CYS A 13 -5.774 -2.255 3.703 1.00 0.00 C ATOM 201 O CYS A 13 -5.698 -2.949 4.717 1.00 0.00 O ATOM 202 CB CYS A 13 -7.949 -1.274 4.489 1.00 0.00 C ATOM 203 SG CYS A 13 -7.513 0.325 5.247 1.00 0.00 S ATOM 204 H CYS A 13 -7.564 -3.517 2.415 1.00 0.00 H ATOM 205 HA CYS A 13 -6.898 -0.749 2.694 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.986 -1.225 4.194 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.831 -2.039 5.243 1.00 0.00 H ATOM 208 N ARG A 14 -4.734 -2.004 2.916 1.00 0.00 N ATOM 209 CA ARG A 14 -3.400 -2.528 3.192 1.00 0.00 C ATOM 210 C ARG A 14 -2.333 -1.584 2.652 1.00 0.00 C ATOM 211 O ARG A 14 -2.429 -1.106 1.522 1.00 0.00 O ATOM 212 CB ARG A 14 -3.208 -3.913 2.553 1.00 0.00 C ATOM 213 CG ARG A 14 -3.961 -5.039 3.247 1.00 0.00 C ATOM 214 CD ARG A 14 -3.473 -5.245 4.672 1.00 0.00 C ATOM 215 NE ARG A 14 -2.059 -5.627 4.723 1.00 0.00 N ATOM 216 CZ ARG A 14 -1.386 -5.841 5.855 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.994 -5.706 7.029 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.103 -6.190 5.810 1.00 0.00 N ATOM 219 H ARG A 14 -4.869 -1.442 2.118 1.00 0.00 H ATOM 220 HA ARG A 14 -3.287 -2.612 4.262 1.00 0.00 H ATOM 221 HB2 ARG A 14 -3.543 -3.868 1.528 1.00 0.00 H ATOM 222 HB3 ARG A 14 -2.156 -4.154 2.565 1.00 0.00 H ATOM 223 HG2 ARG A 14 -5.013 -4.794 3.270 1.00 0.00 H ATOM 224 HG3 ARG A 14 -3.814 -5.952 2.690 1.00 0.00 H ATOM 225 HD2 ARG A 14 -3.606 -4.323 5.221 1.00 0.00 H ATOM 226 HD3 ARG A 14 -4.064 -6.024 5.132 1.00 0.00 H ATOM 227 HE ARG A 14 -1.594 -5.733 3.864 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.962 -5.442 7.067 1.00 0.00 H ATOM 229 HH12 ARG A 14 -1.493 -5.868 7.881 1.00 0.00 H ATOM 230 HH21 ARG A 14 0.362 -6.294 4.927 1.00 0.00 H ATOM 231 HH22 ARG A 14 0.407 -6.352 6.657 1.00 0.00 H