ATOM 124 N LEU A 132 6.018 -19.015 -7.041 1.00 0.00 N ATOM 125 CA LEU A 132 6.196 -19.893 -5.889 1.00 0.00 C ATOM 126 C LEU A 132 7.676 -20.039 -5.554 1.00 0.00 C ATOM 127 O LEU A 132 8.047 -20.205 -4.392 1.00 0.00 O ATOM 128 CB LEU A 132 5.599 -21.269 -6.186 1.00 0.00 C ATOM 129 CG LEU A 132 5.231 -21.960 -4.872 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.783 -21.629 -4.506 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.382 -23.474 -5.033 1.00 0.00 C ATOM 132 H LEU A 132 5.608 -19.368 -7.857 1.00 0.00 H ATOM 133 HA LEU A 132 5.685 -19.466 -5.039 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.712 -21.155 -6.793 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.322 -21.870 -6.715 1.00 0.00 H ATOM 136 HG LEU A 132 5.888 -21.612 -4.086 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.579 -21.964 -3.500 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.116 -22.128 -5.194 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.631 -20.562 -4.567 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.412 -23.754 -4.864 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.091 -23.760 -6.032 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.751 -23.977 -4.316 1.00 0.00 H ATOM 143 N GLY A 133 8.519 -19.977 -6.581 1.00 0.00 N ATOM 144 CA GLY A 133 9.958 -20.104 -6.385 1.00 0.00 C ATOM 145 C GLY A 133 10.519 -18.873 -5.681 1.00 0.00 C ATOM 146 O GLY A 133 11.518 -18.955 -4.966 1.00 0.00 O ATOM 147 H GLY A 133 8.167 -19.843 -7.486 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.158 -20.979 -5.784 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.440 -20.212 -7.344 1.00 0.00 H ATOM 150 N SER A 134 9.871 -17.731 -5.890 1.00 0.00 N ATOM 151 CA SER A 134 10.315 -16.488 -5.270 1.00 0.00 C ATOM 152 C SER A 134 10.133 -16.550 -3.757 1.00 0.00 C ATOM 153 O SER A 134 10.902 -15.949 -3.005 1.00 0.00 O ATOM 154 CB SER A 134 9.518 -15.311 -5.833 1.00 0.00 C ATOM 155 OG SER A 134 8.869 -14.630 -4.768 1.00 0.00 O ATOM 156 H SER A 134 9.081 -17.725 -6.469 1.00 0.00 H ATOM 157 HA SER A 134 11.361 -16.339 -5.492 1.00 0.00 H ATOM 158 HB2 SER A 134 10.184 -14.630 -6.336 1.00 0.00 H ATOM 159 HB3 SER A 134 8.784 -15.679 -6.539 1.00 0.00 H ATOM 160 HG SER A 134 8.167 -14.092 -5.142 1.00 0.00 H ATOM 161 N LEU A 135 9.114 -17.281 -3.319 1.00 0.00 N ATOM 162 CA LEU A 135 8.842 -17.416 -1.891 1.00 0.00 C ATOM 163 C LEU A 135 9.971 -18.177 -1.204 1.00 0.00 C ATOM 164 O LEU A 135 10.157 -18.069 0.008 1.00 0.00 O ATOM 165 CB LEU A 135 7.518 -18.160 -1.679 1.00 0.00 C ATOM 166 CG LEU A 135 6.403 -17.165 -1.335 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.651 -16.556 0.048 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.369 -16.051 -2.385 1.00 0.00 C ATOM 169 H LEU A 135 8.536 -17.738 -3.965 1.00 0.00 H ATOM 170 HA LEU A 135 8.768 -16.432 -1.456 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.259 -18.689 -2.586 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.630 -18.868 -0.871 1.00 0.00 H ATOM 173 HG LEU A 135 5.454 -17.683 -1.329 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.757 -15.484 -0.045 1.00 0.00 H ATOM 175 HD12 LEU A 135 7.556 -16.969 0.471 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.816 -16.778 0.696 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.861 -15.173 -1.995 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.342 -15.812 -2.621 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.876 -16.382 -3.278 1.00 0.00 H ATOM 180 N LEU A 136 10.722 -18.945 -1.986 1.00 0.00 N ATOM 181 CA LEU A 136 11.832 -19.719 -1.444 1.00 0.00 C ATOM 182 C LEU A 136 12.909 -18.791 -0.889 1.00 0.00 C ATOM 183 O LEU A 136 13.255 -18.860 0.290 1.00 0.00 O ATOM 184 CB LEU A 136 12.432 -20.608 -2.535 1.00 0.00 C ATOM 185 CG LEU A 136 12.990 -21.884 -1.903 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.641 -22.747 -2.985 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.038 -21.514 -0.850 1.00 0.00 C ATOM 188 H LEU A 136 10.527 -18.990 -2.946 1.00 0.00 H ATOM 189 HA LEU A 136 11.465 -20.345 -0.645 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.665 -20.865 -3.251 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.229 -20.078 -3.033 1.00 0.00 H ATOM 192 HG LEU A 136 12.188 -22.436 -1.437 1.00 0.00 H ATOM 193 HD11 LEU A 136 14.257 -23.503 -2.522 1.00 0.00 H ATOM 194 HD12 LEU A 136 14.251 -22.125 -3.623 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.872 -23.223 -3.576 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.542 -21.194 0.054 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.658 -20.713 -1.224 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.654 -22.376 -0.637 1.00 0.00 H ATOM 199 N ILE A 137 13.437 -17.926 -1.749 1.00 0.00 N ATOM 200 CA ILE A 137 14.474 -16.989 -1.335 1.00 0.00 C ATOM 201 C ILE A 137 13.907 -15.959 -0.362 1.00 0.00 C ATOM 202 O ILE A 137 14.619 -15.453 0.505 1.00 0.00 O ATOM 203 CB ILE A 137 15.051 -16.274 -2.557 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.907 -15.770 -3.440 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.919 -17.249 -3.356 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.462 -14.830 -4.510 1.00 0.00 C ATOM 207 H ILE A 137 13.122 -17.916 -2.677 1.00 0.00 H ATOM 208 HA ILE A 137 15.265 -17.536 -0.844 1.00 0.00 H ATOM 209 HB ILE A 137 15.654 -15.438 -2.234 1.00 0.00 H ATOM 210 HG12 ILE A 137 13.423 -16.612 -3.915 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.191 -15.238 -2.832 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.371 -18.164 -3.523 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.821 -17.465 -2.803 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.176 -16.805 -4.307 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.647 -14.397 -5.069 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.103 -15.386 -5.181 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.034 -14.044 -4.038 1.00 0.00 H ATOM 218 N ALA A 138 12.623 -15.655 -0.514 1.00 0.00 N ATOM 219 CA ALA A 138 11.970 -14.683 0.357 1.00 0.00 C ATOM 220 C ALA A 138 12.123 -15.088 1.821 1.00 0.00 C ATOM 221 O ALA A 138 12.012 -14.254 2.719 1.00 0.00 O ATOM 222 CB ALA A 138 10.485 -14.582 0.006 1.00 0.00 C ATOM 223 H ALA A 138 12.105 -16.089 -1.222 1.00 0.00 H ATOM 224 HA ALA A 138 12.430 -13.718 0.212 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.934 -15.335 0.550 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.355 -14.736 -1.055 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.118 -13.602 0.276 1.00 0.00 H ATOM 228 N GLY A 139 12.380 -16.371 2.050 1.00 0.00 N ATOM 229 CA GLY A 139 12.547 -16.875 3.408 1.00 0.00 C ATOM 230 C GLY A 139 13.575 -16.049 4.172 1.00 0.00 C ATOM 231 O GLY A 139 13.602 -16.057 5.403 1.00 0.00 O ATOM 232 H GLY A 139 12.459 -16.990 1.294 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.598 -16.828 3.923 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.879 -17.901 3.368 1.00 0.00 H ATOM 235 N CYS A 140 14.420 -15.335 3.434 1.00 0.00 N ATOM 236 CA CYS A 140 15.447 -14.506 4.054 1.00 0.00 C ATOM 237 C CYS A 140 14.811 -13.362 4.837 1.00 0.00 C ATOM 238 O CYS A 140 15.441 -12.773 5.716 1.00 0.00 O ATOM 239 CB CYS A 140 16.377 -13.938 2.981 1.00 0.00 C ATOM 240 SG CYS A 140 15.596 -12.499 2.206 1.00 0.00 S ATOM 241 H CYS A 140 14.352 -15.368 2.458 1.00 0.00 H ATOM 242 HA CYS A 140 16.027 -15.114 4.731 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.310 -13.640 3.434 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.565 -14.691 2.231 1.00 0.00 H ATOM 245 HG CYS A 140 15.815 -12.510 1.273 1.00 0.00 H ATOM 246 N ILE A 141 13.560 -13.053 4.512 1.00 0.00 N ATOM 247 CA ILE A 141 12.848 -11.978 5.193 1.00 0.00 C ATOM 248 C ILE A 141 12.655 -12.312 6.668 1.00 0.00 C ATOM 249 O ILE A 141 12.551 -11.418 7.508 1.00 0.00 O ATOM 250 CB ILE A 141 11.485 -11.757 4.536 1.00 0.00 C ATOM 251 CG1 ILE A 141 10.771 -10.589 5.223 1.00 0.00 C ATOM 252 CG2 ILE A 141 10.639 -13.023 4.676 1.00 0.00 C ATOM 253 CD1 ILE A 141 9.640 -10.084 4.326 1.00 0.00 C ATOM 254 H ILE A 141 13.108 -13.557 3.803 1.00 0.00 H ATOM 255 HA ILE A 141 13.425 -11.070 5.111 1.00 0.00 H ATOM 256 HB ILE A 141 11.623 -11.531 3.488 1.00 0.00 H ATOM 257 HG12 ILE A 141 10.364 -10.922 6.166 1.00 0.00 H ATOM 258 HG13 ILE A 141 11.475 -9.789 5.396 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.275 -13.855 4.935 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.141 -13.229 3.741 1.00 0.00 H ATOM 261 HG23 ILE A 141 9.901 -12.879 5.451 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.053 -9.701 3.404 1.00 0.00 H ATOM 263 HD12 ILE A 141 9.104 -9.296 4.833 1.00 0.00 H ATOM 264 HD13 ILE A 141 8.963 -10.896 4.108 1.00 0.00 H