ATOM 124 N LEU A 132 7.649 -20.491 -7.600 1.00 0.00 N ATOM 125 CA LEU A 132 7.954 -20.989 -6.263 1.00 0.00 C ATOM 126 C LEU A 132 9.169 -20.269 -5.687 1.00 0.00 C ATOM 127 O LEU A 132 9.101 -19.683 -4.607 1.00 0.00 O ATOM 128 CB LEU A 132 8.227 -22.494 -6.317 1.00 0.00 C ATOM 129 CG LEU A 132 7.780 -23.141 -5.005 1.00 0.00 C ATOM 130 CD1 LEU A 132 8.104 -24.636 -5.037 1.00 0.00 C ATOM 131 CD2 LEU A 132 8.518 -22.486 -3.836 1.00 0.00 C ATOM 132 H LEU A 132 7.693 -21.103 -8.364 1.00 0.00 H ATOM 133 HA LEU A 132 7.104 -20.812 -5.620 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.679 -22.929 -7.140 1.00 0.00 H ATOM 135 HB3 LEU A 132 9.284 -22.663 -6.457 1.00 0.00 H ATOM 136 HG LEU A 132 6.715 -23.007 -4.881 1.00 0.00 H ATOM 137 HD11 LEU A 132 7.623 -25.127 -4.204 1.00 0.00 H ATOM 138 HD12 LEU A 132 9.172 -24.775 -4.969 1.00 0.00 H ATOM 139 HD13 LEU A 132 7.743 -25.062 -5.963 1.00 0.00 H ATOM 140 HD21 LEU A 132 8.475 -23.135 -2.974 1.00 0.00 H ATOM 141 HD22 LEU A 132 8.053 -21.542 -3.599 1.00 0.00 H ATOM 142 HD23 LEU A 132 9.550 -22.319 -4.109 1.00 0.00 H ATOM 143 N GLY A 133 10.280 -20.319 -6.415 1.00 0.00 N ATOM 144 CA GLY A 133 11.506 -19.667 -5.966 1.00 0.00 C ATOM 145 C GLY A 133 11.205 -18.299 -5.362 1.00 0.00 C ATOM 146 O GLY A 133 11.997 -17.767 -4.583 1.00 0.00 O ATOM 147 H GLY A 133 10.275 -20.800 -7.268 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.985 -20.288 -5.222 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.170 -19.543 -6.806 1.00 0.00 H ATOM 150 N SER A 134 10.059 -17.736 -5.726 1.00 0.00 N ATOM 151 CA SER A 134 9.664 -16.429 -5.212 1.00 0.00 C ATOM 152 C SER A 134 9.387 -16.502 -3.715 1.00 0.00 C ATOM 153 O SER A 134 10.033 -15.820 -2.921 1.00 0.00 O ATOM 154 CB SER A 134 8.413 -15.938 -5.942 1.00 0.00 C ATOM 155 OG SER A 134 7.259 -16.456 -5.292 1.00 0.00 O ATOM 156 H SER A 134 9.466 -18.208 -6.349 1.00 0.00 H ATOM 157 HA SER A 134 10.466 -15.728 -5.387 1.00 0.00 H ATOM 158 HB2 SER A 134 8.379 -14.862 -5.919 1.00 0.00 H ATOM 159 HB3 SER A 134 8.442 -16.274 -6.971 1.00 0.00 H ATOM 160 HG SER A 134 7.410 -17.386 -5.116 1.00 0.00 H ATOM 161 N LEU A 135 8.422 -17.334 -3.336 1.00 0.00 N ATOM 162 CA LEU A 135 8.068 -17.488 -1.931 1.00 0.00 C ATOM 163 C LEU A 135 9.217 -18.122 -1.155 1.00 0.00 C ATOM 164 O LEU A 135 9.326 -17.956 0.061 1.00 0.00 O ATOM 165 CB LEU A 135 6.818 -18.361 -1.800 1.00 0.00 C ATOM 166 CG LEU A 135 5.758 -17.619 -0.983 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.259 -16.410 -1.774 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.585 -18.560 -0.698 1.00 0.00 C ATOM 169 H LEU A 135 7.940 -17.852 -4.014 1.00 0.00 H ATOM 170 HA LEU A 135 7.858 -16.514 -1.514 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.428 -18.581 -2.784 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.074 -19.284 -1.299 1.00 0.00 H ATOM 173 HG LEU A 135 6.191 -17.287 -0.050 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.375 -15.517 -1.178 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.215 -16.545 -2.018 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.831 -16.313 -2.684 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.374 -19.150 -1.578 1.00 0.00 H ATOM 178 HD22 LEU A 135 3.714 -17.980 -0.436 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.840 -19.216 0.122 1.00 0.00 H ATOM 180 N LEU A 136 10.073 -18.850 -1.863 1.00 0.00 N ATOM 181 CA LEU A 136 11.211 -19.505 -1.231 1.00 0.00 C ATOM 182 C LEU A 136 12.176 -18.470 -0.658 1.00 0.00 C ATOM 183 O LEU A 136 12.531 -18.522 0.519 1.00 0.00 O ATOM 184 CB LEU A 136 11.944 -20.379 -2.251 1.00 0.00 C ATOM 185 CG LEU A 136 12.776 -21.432 -1.517 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.943 -22.702 -1.333 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.026 -21.758 -2.338 1.00 0.00 C ATOM 188 H LEU A 136 9.937 -18.949 -2.829 1.00 0.00 H ATOM 189 HA LEU A 136 10.854 -20.132 -0.428 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.223 -20.868 -2.889 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.598 -19.763 -2.850 1.00 0.00 H ATOM 192 HG LEU A 136 13.067 -21.050 -0.549 1.00 0.00 H ATOM 193 HD11 LEU A 136 11.837 -23.204 -2.284 1.00 0.00 H ATOM 194 HD12 LEU A 136 10.967 -22.441 -0.952 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.439 -23.359 -0.632 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.778 -21.752 -3.389 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.394 -22.734 -2.060 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.787 -21.017 -2.145 1.00 0.00 H ATOM 199 N ILE A 137 12.596 -17.531 -1.500 1.00 0.00 N ATOM 200 CA ILE A 137 13.519 -16.488 -1.066 1.00 0.00 C ATOM 201 C ILE A 137 12.840 -15.553 -0.070 1.00 0.00 C ATOM 202 O ILE A 137 13.498 -14.968 0.792 1.00 0.00 O ATOM 203 CB ILE A 137 14.003 -15.685 -2.274 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.820 -16.594 -3.196 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.879 -14.525 -1.799 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.996 -15.917 -4.557 1.00 0.00 C ATOM 207 H ILE A 137 12.279 -17.538 -2.428 1.00 0.00 H ATOM 208 HA ILE A 137 14.370 -16.949 -0.591 1.00 0.00 H ATOM 209 HB ILE A 137 13.151 -15.294 -2.813 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.788 -16.777 -2.756 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.301 -17.532 -3.328 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.298 -13.615 -1.787 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.717 -14.408 -2.471 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.242 -14.733 -0.802 1.00 0.00 H ATOM 215 HD11 ILE A 137 15.025 -14.845 -4.424 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.167 -16.178 -5.199 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.919 -16.250 -5.007 1.00 0.00 H ATOM 218 N ALA A 138 11.525 -15.416 -0.195 1.00 0.00 N ATOM 219 CA ALA A 138 10.769 -14.549 0.703 1.00 0.00 C ATOM 220 C ALA A 138 10.999 -14.949 2.156 1.00 0.00 C ATOM 221 O ALA A 138 10.833 -14.137 3.067 1.00 0.00 O ATOM 222 CB ALA A 138 9.278 -14.636 0.378 1.00 0.00 C ATOM 223 H ALA A 138 11.054 -15.907 -0.900 1.00 0.00 H ATOM 224 HA ALA A 138 11.098 -13.530 0.562 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.142 -14.647 -0.695 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.767 -13.780 0.795 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.868 -15.542 0.801 1.00 0.00 H ATOM 228 N GLY A 139 11.382 -16.203 2.365 1.00 0.00 N ATOM 229 CA GLY A 139 11.632 -16.701 3.713 1.00 0.00 C ATOM 230 C GLY A 139 13.000 -16.253 4.215 1.00 0.00 C ATOM 231 O GLY A 139 13.242 -16.192 5.421 1.00 0.00 O ATOM 232 H GLY A 139 11.497 -16.806 1.601 1.00 0.00 H ATOM 233 HA2 GLY A 139 10.867 -16.323 4.377 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.594 -17.779 3.706 1.00 0.00 H ATOM 235 N CYS A 140 13.893 -15.941 3.281 1.00 0.00 N ATOM 236 CA CYS A 140 15.236 -15.499 3.641 1.00 0.00 C ATOM 237 C CYS A 140 15.184 -14.155 4.361 1.00 0.00 C ATOM 238 O CYS A 140 16.116 -13.786 5.075 1.00 0.00 O ATOM 239 CB CYS A 140 16.098 -15.373 2.383 1.00 0.00 C ATOM 240 SG CYS A 140 16.156 -16.968 1.529 1.00 0.00 S ATOM 241 H CYS A 140 13.645 -16.008 2.336 1.00 0.00 H ATOM 242 HA CYS A 140 15.682 -16.232 4.296 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.671 -14.628 1.727 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.099 -15.077 2.660 1.00 0.00 H ATOM 245 HG CYS A 140 15.863 -17.643 2.144 1.00 0.00 H ATOM 246 N ILE A 141 14.088 -13.428 4.167 1.00 0.00 N ATOM 247 CA ILE A 141 13.926 -12.126 4.804 1.00 0.00 C ATOM 248 C ILE A 141 13.872 -12.274 6.321 1.00 0.00 C ATOM 249 O ILE A 141 14.263 -11.368 7.057 1.00 0.00 O ATOM 250 CB ILE A 141 12.643 -11.459 4.307 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.900 -10.811 2.945 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.204 -10.386 5.306 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.400 -11.869 1.962 1.00 0.00 C ATOM 254 H ILE A 141 13.378 -13.773 3.587 1.00 0.00 H ATOM 255 HA ILE A 141 14.767 -11.501 4.543 1.00 0.00 H ATOM 256 HB ILE A 141 11.864 -12.202 4.213 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.982 -10.378 2.574 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.646 -10.037 3.050 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.684 -10.853 6.131 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.547 -9.685 4.816 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.074 -9.865 5.679 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.821 -12.775 2.082 1.00 0.00 H ATOM 263 HD12 ILE A 141 14.441 -12.079 2.156 1.00 0.00 H ATOM 264 HD13 ILE A 141 13.290 -11.504 0.952 1.00 0.00 H