ATOM 124 N LEU A 132 7.405 -20.820 -6.864 1.00 0.00 N ATOM 125 CA LEU A 132 7.811 -21.245 -5.530 1.00 0.00 C ATOM 126 C LEU A 132 9.149 -20.620 -5.152 1.00 0.00 C ATOM 127 O LEU A 132 9.442 -20.420 -3.973 1.00 0.00 O ATOM 128 CB LEU A 132 7.924 -22.770 -5.480 1.00 0.00 C ATOM 129 CG LEU A 132 7.662 -23.255 -4.052 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.163 -23.492 -3.860 1.00 0.00 C ATOM 131 CD2 LEU A 132 8.420 -24.561 -3.811 1.00 0.00 C ATOM 132 H LEU A 132 7.298 -21.491 -7.572 1.00 0.00 H ATOM 133 HA LEU A 132 7.063 -20.927 -4.819 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.197 -23.207 -6.148 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.916 -23.066 -5.781 1.00 0.00 H ATOM 136 HG LEU A 132 8.000 -22.506 -3.351 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.607 -22.736 -4.394 1.00 0.00 H ATOM 138 HD12 LEU A 132 5.922 -23.440 -2.809 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.903 -24.468 -4.243 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.162 -24.954 -2.839 1.00 0.00 H ATOM 141 HD22 LEU A 132 9.483 -24.375 -3.855 1.00 0.00 H ATOM 142 HD23 LEU A 132 8.150 -25.279 -4.572 1.00 0.00 H ATOM 143 N GLY A 133 9.960 -20.314 -6.161 1.00 0.00 N ATOM 144 CA GLY A 133 11.266 -19.712 -5.924 1.00 0.00 C ATOM 145 C GLY A 133 11.122 -18.325 -5.307 1.00 0.00 C ATOM 146 O GLY A 133 11.976 -17.884 -4.537 1.00 0.00 O ATOM 147 H GLY A 133 9.673 -20.496 -7.081 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.831 -20.343 -5.252 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.794 -19.629 -6.861 1.00 0.00 H ATOM 150 N SER A 134 10.037 -17.638 -5.653 1.00 0.00 N ATOM 151 CA SER A 134 9.791 -16.301 -5.128 1.00 0.00 C ATOM 152 C SER A 134 9.526 -16.355 -3.627 1.00 0.00 C ATOM 153 O SER A 134 10.131 -15.613 -2.853 1.00 0.00 O ATOM 154 CB SER A 134 8.592 -15.675 -5.837 1.00 0.00 C ATOM 155 OG SER A 134 7.627 -15.278 -4.868 1.00 0.00 O ATOM 156 H SER A 134 9.391 -18.040 -6.271 1.00 0.00 H ATOM 157 HA SER A 134 10.661 -15.688 -5.308 1.00 0.00 H ATOM 158 HB2 SER A 134 8.910 -14.808 -6.393 1.00 0.00 H ATOM 159 HB3 SER A 134 8.158 -16.397 -6.517 1.00 0.00 H ATOM 160 HG SER A 134 8.089 -14.830 -4.157 1.00 0.00 H ATOM 161 N LEU A 135 8.620 -17.239 -3.222 1.00 0.00 N ATOM 162 CA LEU A 135 8.283 -17.382 -1.811 1.00 0.00 C ATOM 163 C LEU A 135 9.476 -17.920 -1.027 1.00 0.00 C ATOM 164 O LEU A 135 9.625 -17.643 0.163 1.00 0.00 O ATOM 165 CB LEU A 135 7.094 -18.330 -1.650 1.00 0.00 C ATOM 166 CG LEU A 135 5.977 -17.917 -2.610 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.786 -18.863 -2.445 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.538 -16.486 -2.294 1.00 0.00 C ATOM 169 H LEU A 135 8.169 -17.804 -3.885 1.00 0.00 H ATOM 170 HA LEU A 135 8.012 -16.413 -1.416 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.408 -19.341 -1.874 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.729 -18.284 -0.635 1.00 0.00 H ATOM 173 HG LEU A 135 6.339 -17.969 -3.627 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.932 -19.476 -1.568 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.705 -19.494 -3.317 1.00 0.00 H ATOM 176 HD13 LEU A 135 3.880 -18.285 -2.334 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.203 -15.790 -2.782 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.572 -16.327 -1.226 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.531 -16.332 -2.649 1.00 0.00 H ATOM 180 N LEU A 136 10.323 -18.688 -1.704 1.00 0.00 N ATOM 181 CA LEU A 136 11.501 -19.260 -1.061 1.00 0.00 C ATOM 182 C LEU A 136 12.458 -18.159 -0.619 1.00 0.00 C ATOM 183 O LEU A 136 12.886 -18.121 0.535 1.00 0.00 O ATOM 184 CB LEU A 136 12.217 -20.205 -2.028 1.00 0.00 C ATOM 185 CG LEU A 136 12.489 -21.539 -1.331 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.237 -22.470 -2.287 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.342 -21.298 -0.084 1.00 0.00 C ATOM 188 H LEU A 136 10.154 -18.874 -2.650 1.00 0.00 H ATOM 189 HA LEU A 136 11.188 -19.821 -0.193 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.595 -20.370 -2.895 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.153 -19.762 -2.336 1.00 0.00 H ATOM 192 HG LEU A 136 11.551 -21.994 -1.047 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.722 -23.253 -1.722 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.981 -21.907 -2.832 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.539 -22.909 -2.983 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.712 -21.313 0.792 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.829 -20.337 -0.161 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.089 -22.074 -0.003 1.00 0.00 H ATOM 199 N ILE A 137 12.789 -17.263 -1.543 1.00 0.00 N ATOM 200 CA ILE A 137 13.697 -16.164 -1.238 1.00 0.00 C ATOM 201 C ILE A 137 13.048 -15.188 -0.262 1.00 0.00 C ATOM 202 O ILE A 137 13.679 -14.744 0.696 1.00 0.00 O ATOM 203 CB ILE A 137 14.076 -15.427 -2.524 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.732 -16.407 -3.498 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.059 -14.301 -2.196 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.786 -15.782 -4.893 1.00 0.00 C ATOM 207 H ILE A 137 12.417 -17.343 -2.446 1.00 0.00 H ATOM 208 HA ILE A 137 14.594 -16.565 -0.790 1.00 0.00 H ATOM 209 HB ILE A 137 13.187 -15.010 -2.974 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.735 -16.631 -3.163 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.154 -17.318 -3.537 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.439 -13.878 -3.114 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.877 -14.696 -1.615 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.550 -13.534 -1.631 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.685 -16.106 -5.399 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.793 -14.706 -4.805 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.922 -16.094 -5.460 1.00 0.00 H ATOM 218 N ALA A 138 11.785 -14.859 -0.513 1.00 0.00 N ATOM 219 CA ALA A 138 11.061 -13.935 0.350 1.00 0.00 C ATOM 220 C ALA A 138 11.073 -14.429 1.794 1.00 0.00 C ATOM 221 O ALA A 138 11.033 -13.635 2.733 1.00 0.00 O ATOM 222 CB ALA A 138 9.616 -13.794 -0.131 1.00 0.00 C ATOM 223 H ALA A 138 11.334 -15.246 -1.293 1.00 0.00 H ATOM 224 HA ALA A 138 11.538 -12.968 0.308 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.986 -14.480 0.415 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.564 -14.019 -1.186 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.277 -12.782 0.039 1.00 0.00 H ATOM 228 N GLY A 139 11.127 -15.747 1.963 1.00 0.00 N ATOM 229 CA GLY A 139 11.142 -16.336 3.296 1.00 0.00 C ATOM 230 C GLY A 139 12.533 -16.244 3.916 1.00 0.00 C ATOM 231 O GLY A 139 12.685 -16.332 5.134 1.00 0.00 O ATOM 232 H GLY A 139 11.156 -16.332 1.176 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.436 -15.812 3.923 1.00 0.00 H ATOM 234 HA3 GLY A 139 10.856 -17.375 3.228 1.00 0.00 H ATOM 235 N CYS A 140 13.542 -16.064 3.070 1.00 0.00 N ATOM 236 CA CYS A 140 14.916 -15.960 3.547 1.00 0.00 C ATOM 237 C CYS A 140 15.098 -14.698 4.385 1.00 0.00 C ATOM 238 O CYS A 140 15.946 -14.651 5.276 1.00 0.00 O ATOM 239 CB CYS A 140 15.880 -15.930 2.359 1.00 0.00 C ATOM 240 SG CYS A 140 17.380 -16.854 2.775 1.00 0.00 S ATOM 241 H CYS A 140 13.359 -16.001 2.110 1.00 0.00 H ATOM 242 HA CYS A 140 15.141 -16.822 4.157 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.406 -16.381 1.500 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.140 -14.906 2.132 1.00 0.00 H ATOM 245 HG CYS A 140 18.109 -16.477 2.278 1.00 0.00 H ATOM 246 N ILE A 141 14.298 -13.680 4.093 1.00 0.00 N ATOM 247 CA ILE A 141 14.379 -12.421 4.825 1.00 0.00 C ATOM 248 C ILE A 141 14.006 -12.630 6.290 1.00 0.00 C ATOM 249 O ILE A 141 14.360 -11.825 7.151 1.00 0.00 O ATOM 250 CB ILE A 141 13.441 -11.390 4.199 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.860 -11.135 2.749 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.520 -10.082 4.988 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.736 -10.403 2.014 1.00 0.00 C ATOM 254 H ILE A 141 13.640 -13.774 3.371 1.00 0.00 H ATOM 255 HA ILE A 141 15.392 -12.050 4.772 1.00 0.00 H ATOM 256 HB ILE A 141 12.428 -11.764 4.224 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.755 -10.532 2.734 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.053 -12.078 2.260 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.184 -9.265 4.366 1.00 0.00 H ATOM 260 HG22 ILE A 141 14.542 -9.905 5.292 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.892 -10.150 5.863 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.291 -9.673 2.674 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.984 -11.114 1.705 1.00 0.00 H ATOM 264 HD13 ILE A 141 13.139 -9.904 1.145 1.00 0.00 H