ATOM 112 N ILE A 7 -3.384 1.604 0.073 1.00 0.00 N ATOM 113 CA ILE A 7 -4.698 2.163 -0.231 1.00 0.00 C ATOM 114 C ILE A 7 -5.765 1.377 0.518 1.00 0.00 C ATOM 115 O ILE A 7 -5.745 0.144 0.523 1.00 0.00 O ATOM 116 CB ILE A 7 -5.032 2.108 -1.743 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.902 2.712 -2.586 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.343 2.835 -2.021 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.133 2.614 -4.080 1.00 0.00 C ATOM 120 H ILE A 7 -3.306 0.635 0.221 1.00 0.00 H ATOM 121 HA ILE A 7 -4.716 3.193 0.094 1.00 0.00 H ATOM 122 HB ILE A 7 -5.163 1.075 -2.014 1.00 0.00 H ATOM 123 HG12 ILE A 7 -3.796 3.757 -2.337 1.00 0.00 H ATOM 124 HG13 ILE A 7 -2.979 2.199 -2.358 1.00 0.00 H ATOM 125 HG21 ILE A 7 -6.137 3.864 -2.275 1.00 0.00 H ATOM 126 HG22 ILE A 7 -6.968 2.798 -1.142 1.00 0.00 H ATOM 127 HG23 ILE A 7 -6.851 2.356 -2.846 1.00 0.00 H ATOM 128 HD11 ILE A 7 -3.419 3.238 -4.596 1.00 0.00 H ATOM 129 HD12 ILE A 7 -5.134 2.946 -4.312 1.00 0.00 H ATOM 130 HD13 ILE A 7 -4.011 1.589 -4.396 1.00 0.00 H ATOM 131 N CYS A 8 -6.684 2.090 1.140 1.00 0.00 N ATOM 132 CA CYS A 8 -7.763 1.472 1.898 1.00 0.00 C ATOM 133 C CYS A 8 -9.015 2.337 1.838 1.00 0.00 C ATOM 134 O CYS A 8 -8.928 3.563 1.786 1.00 0.00 O ATOM 135 CB CYS A 8 -7.345 1.256 3.359 1.00 0.00 C ATOM 136 SG CYS A 8 -5.950 0.099 3.577 1.00 0.00 S ATOM 137 H CYS A 8 -6.642 3.066 1.088 1.00 0.00 H ATOM 138 HA CYS A 8 -7.978 0.514 1.448 1.00 0.00 H ATOM 139 HB2 CYS A 8 -7.051 2.205 3.784 1.00 0.00 H ATOM 140 HB3 CYS A 8 -8.186 0.865 3.912 1.00 0.00 H ATOM 141 N GLY A 9 -10.174 1.693 1.839 1.00 0.00 N ATOM 142 CA GLY A 9 -11.426 2.413 1.780 1.00 0.00 C ATOM 143 C GLY A 9 -12.530 1.705 2.537 1.00 0.00 C ATOM 144 O GLY A 9 -12.281 1.069 3.559 1.00 0.00 O ATOM 145 H GLY A 9 -10.178 0.708 1.878 1.00 0.00 H ATOM 146 HA2 GLY A 9 -11.284 3.397 2.206 1.00 0.00 H ATOM 147 HA3 GLY A 9 -11.722 2.518 0.747 1.00 0.00 H ATOM 148 N ARG A 10 -13.754 1.818 2.041 1.00 0.00 N ATOM 149 CA ARG A 10 -14.903 1.199 2.677 1.00 0.00 C ATOM 150 C ARG A 10 -15.071 -0.259 2.239 1.00 0.00 C ATOM 151 O ARG A 10 -16.147 -0.671 1.811 1.00 0.00 O ATOM 152 CB ARG A 10 -16.168 2.011 2.373 1.00 0.00 C ATOM 153 CG ARG A 10 -17.366 1.643 3.240 1.00 0.00 C ATOM 154 CD ARG A 10 -17.064 1.810 4.723 1.00 0.00 C ATOM 155 NE ARG A 10 -16.695 3.188 5.073 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.536 4.229 5.046 1.00 0.00 C ATOM 157 NH1 ARG A 10 -18.813 4.055 4.719 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.095 5.445 5.360 1.00 0.00 N ATOM 159 H ARG A 10 -13.890 2.334 1.234 1.00 0.00 H ATOM 160 HA ARG A 10 -14.724 1.223 3.733 1.00 0.00 H ATOM 161 HB2 ARG A 10 -15.954 3.059 2.524 1.00 0.00 H ATOM 162 HB3 ARG A 10 -16.440 1.856 1.339 1.00 0.00 H ATOM 163 HG2 ARG A 10 -18.196 2.284 2.979 1.00 0.00 H ATOM 164 HG3 ARG A 10 -17.632 0.613 3.050 1.00 0.00 H ATOM 165 HD2 ARG A 10 -17.941 1.532 5.288 1.00 0.00 H ATOM 166 HD3 ARG A 10 -16.247 1.153 4.985 1.00 0.00 H ATOM 167 HE ARG A 10 -15.760 3.343 5.336 1.00 0.00 H ATOM 168 HH11 ARG A 10 -19.154 3.140 4.491 1.00 0.00 H ATOM 169 HH12 ARG A 10 -19.443 4.836 4.699 1.00 0.00 H ATOM 170 HH21 ARG A 10 -16.136 5.583 5.618 1.00 0.00 H ATOM 171 HH22 ARG A 10 -17.720 6.229 5.342 1.00 0.00 H ATOM 172 N GLY A 11 -14.005 -1.033 2.355 1.00 0.00 N ATOM 173 CA GLY A 11 -14.062 -2.434 1.978 1.00 0.00 C ATOM 174 C GLY A 11 -12.697 -2.992 1.643 1.00 0.00 C ATOM 175 O GLY A 11 -12.251 -3.970 2.238 1.00 0.00 O ATOM 176 H GLY A 11 -13.170 -0.653 2.708 1.00 0.00 H ATOM 177 HA2 GLY A 11 -14.482 -3.000 2.797 1.00 0.00 H ATOM 178 HA3 GLY A 11 -14.704 -2.538 1.115 1.00 0.00 H ATOM 179 N ILE A 12 -12.031 -2.357 0.697 1.00 0.00 N ATOM 180 CA ILE A 12 -10.706 -2.777 0.283 1.00 0.00 C ATOM 181 C ILE A 12 -9.640 -2.089 1.133 1.00 0.00 C ATOM 182 O ILE A 12 -9.791 -0.931 1.516 1.00 0.00 O ATOM 183 CB ILE A 12 -10.463 -2.478 -1.218 1.00 0.00 C ATOM 184 CG1 ILE A 12 -9.056 -2.921 -1.644 1.00 0.00 C ATOM 185 CG2 ILE A 12 -10.677 -0.999 -1.517 1.00 0.00 C ATOM 186 CD1 ILE A 12 -8.772 -2.722 -3.119 1.00 0.00 C ATOM 187 H ILE A 12 -12.439 -1.578 0.270 1.00 0.00 H ATOM 188 HA ILE A 12 -10.634 -3.845 0.432 1.00 0.00 H ATOM 189 HB ILE A 12 -11.190 -3.038 -1.786 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.325 -2.353 -1.088 1.00 0.00 H ATOM 191 HG13 ILE A 12 -8.935 -3.970 -1.421 1.00 0.00 H ATOM 192 HG21 ILE A 12 -11.716 -0.748 -1.364 1.00 0.00 H ATOM 193 HG22 ILE A 12 -10.404 -0.796 -2.542 1.00 0.00 H ATOM 194 HG23 ILE A 12 -10.063 -0.406 -0.856 1.00 0.00 H ATOM 195 HD11 ILE A 12 -9.014 -3.626 -3.657 1.00 0.00 H ATOM 196 HD12 ILE A 12 -7.726 -2.491 -3.255 1.00 0.00 H ATOM 197 HD13 ILE A 12 -9.374 -1.907 -3.495 1.00 0.00 H ATOM 198 N CYS A 13 -8.570 -2.816 1.422 1.00 0.00 N ATOM 199 CA CYS A 13 -7.479 -2.288 2.218 1.00 0.00 C ATOM 200 C CYS A 13 -6.224 -3.121 2.005 1.00 0.00 C ATOM 201 O CYS A 13 -6.216 -4.329 2.236 1.00 0.00 O ATOM 202 CB CYS A 13 -7.860 -2.274 3.703 1.00 0.00 C ATOM 203 SG CYS A 13 -6.700 -1.359 4.777 1.00 0.00 S ATOM 204 H CYS A 13 -8.514 -3.735 1.089 1.00 0.00 H ATOM 205 HA CYS A 13 -7.287 -1.276 1.893 1.00 0.00 H ATOM 206 HB2 CYS A 13 -8.832 -1.818 3.812 1.00 0.00 H ATOM 207 HB3 CYS A 13 -7.906 -3.291 4.063 1.00 0.00 H ATOM 208 N ARG A 14 -5.169 -2.462 1.549 1.00 0.00 N ATOM 209 CA ARG A 14 -3.896 -3.113 1.290 1.00 0.00 C ATOM 210 C ARG A 14 -2.760 -2.114 1.458 1.00 0.00 C ATOM 211 O ARG A 14 -2.848 -0.978 0.991 1.00 0.00 O ATOM 212 CB ARG A 14 -3.877 -3.723 -0.117 1.00 0.00 C ATOM 213 CG ARG A 14 -4.390 -2.789 -1.203 1.00 0.00 C ATOM 214 CD ARG A 14 -4.394 -3.470 -2.564 1.00 0.00 C ATOM 215 NE ARG A 14 -5.076 -2.671 -3.589 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.622 -1.511 -4.073 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.453 -1.022 -3.669 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.336 -0.848 -4.978 1.00 0.00 N ATOM 219 H ARG A 14 -5.250 -1.495 1.380 1.00 0.00 H ATOM 220 HA ARG A 14 -3.775 -3.902 2.017 1.00 0.00 H ATOM 221 HB2 ARG A 14 -2.863 -3.998 -0.362 1.00 0.00 H ATOM 222 HB3 ARG A 14 -4.492 -4.611 -0.119 1.00 0.00 H ATOM 223 HG2 ARG A 14 -5.397 -2.487 -0.960 1.00 0.00 H ATOM 224 HG3 ARG A 14 -3.750 -1.919 -1.247 1.00 0.00 H ATOM 225 HD2 ARG A 14 -3.371 -3.632 -2.873 1.00 0.00 H ATOM 226 HD3 ARG A 14 -4.895 -4.423 -2.472 1.00 0.00 H ATOM 227 HE ARG A 14 -5.931 -3.021 -3.925 1.00 0.00 H ATOM 228 HH11 ARG A 14 -2.904 -1.523 -2.997 1.00 0.00 H ATOM 229 HH12 ARG A 14 -3.116 -0.152 -4.033 1.00 0.00 H ATOM 230 HH21 ARG A 14 -6.213 -1.215 -5.298 1.00 0.00 H ATOM 231 HH22 ARG A 14 -5.002 0.023 -5.346 1.00 0.00 H