ATOM 124 N LEU A 132 6.218 -19.185 -7.659 1.00 0.00 N ATOM 125 CA LEU A 132 6.179 -19.460 -6.226 1.00 0.00 C ATOM 126 C LEU A 132 7.590 -19.653 -5.679 1.00 0.00 C ATOM 127 O LEU A 132 7.830 -19.488 -4.483 1.00 0.00 O ATOM 128 CB LEU A 132 5.349 -20.716 -5.958 1.00 0.00 C ATOM 129 CG LEU A 132 4.250 -20.396 -4.945 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.239 -19.435 -5.573 1.00 0.00 C ATOM 131 CD2 LEU A 132 3.538 -21.690 -4.540 1.00 0.00 C ATOM 132 H LEU A 132 5.788 -19.809 -8.281 1.00 0.00 H ATOM 133 HA LEU A 132 5.719 -18.624 -5.722 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.901 -21.056 -6.882 1.00 0.00 H ATOM 135 HB3 LEU A 132 5.987 -21.492 -5.561 1.00 0.00 H ATOM 136 HG LEU A 132 4.688 -19.936 -4.071 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.138 -18.560 -4.948 1.00 0.00 H ATOM 138 HD12 LEU A 132 2.281 -19.928 -5.661 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.583 -19.140 -6.553 1.00 0.00 H ATOM 140 HD21 LEU A 132 3.544 -22.379 -5.373 1.00 0.00 H ATOM 141 HD22 LEU A 132 2.518 -21.468 -4.263 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.050 -22.135 -3.701 1.00 0.00 H ATOM 143 N GLY A 133 8.519 -20.002 -6.563 1.00 0.00 N ATOM 144 CA GLY A 133 9.904 -20.214 -6.157 1.00 0.00 C ATOM 145 C GLY A 133 10.455 -18.988 -5.437 1.00 0.00 C ATOM 146 O GLY A 133 11.424 -19.081 -4.684 1.00 0.00 O ATOM 147 H GLY A 133 8.271 -20.118 -7.503 1.00 0.00 H ATOM 148 HA2 GLY A 133 9.952 -21.067 -5.495 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.505 -20.409 -7.032 1.00 0.00 H ATOM 150 N SER A 134 9.831 -17.839 -5.675 1.00 0.00 N ATOM 151 CA SER A 134 10.268 -16.599 -5.044 1.00 0.00 C ATOM 152 C SER A 134 10.029 -16.651 -3.538 1.00 0.00 C ATOM 153 O SER A 134 10.685 -15.946 -2.772 1.00 0.00 O ATOM 154 CB SER A 134 9.510 -15.414 -5.641 1.00 0.00 C ATOM 155 OG SER A 134 8.312 -15.203 -4.906 1.00 0.00 O ATOM 156 H SER A 134 9.064 -17.825 -6.285 1.00 0.00 H ATOM 157 HA SER A 134 11.324 -16.466 -5.227 1.00 0.00 H ATOM 158 HB2 SER A 134 10.122 -14.528 -5.587 1.00 0.00 H ATOM 159 HB3 SER A 134 9.277 -15.623 -6.678 1.00 0.00 H ATOM 160 HG SER A 134 7.875 -16.050 -4.802 1.00 0.00 H ATOM 161 N LEU A 135 9.088 -17.491 -3.122 1.00 0.00 N ATOM 162 CA LEU A 135 8.770 -17.627 -1.705 1.00 0.00 C ATOM 163 C LEU A 135 9.949 -18.229 -0.948 1.00 0.00 C ATOM 164 O LEU A 135 10.206 -17.875 0.203 1.00 0.00 O ATOM 165 CB LEU A 135 7.539 -18.517 -1.529 1.00 0.00 C ATOM 166 CG LEU A 135 6.971 -18.330 -0.120 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.810 -17.334 -0.165 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.468 -19.675 0.408 1.00 0.00 C ATOM 169 H LEU A 135 8.597 -18.028 -3.779 1.00 0.00 H ATOM 170 HA LEU A 135 8.556 -16.650 -1.299 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.790 -18.244 -2.258 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.818 -19.551 -1.667 1.00 0.00 H ATOM 173 HG LEU A 135 7.745 -17.952 0.532 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.116 -16.449 -0.704 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.530 -17.064 0.842 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.967 -17.787 -0.666 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.734 -20.079 -0.276 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.015 -19.534 1.378 1.00 0.00 H ATOM 179 HD23 LEU A 135 7.296 -20.362 0.493 1.00 0.00 H ATOM 180 N LEU A 136 10.662 -19.142 -1.601 1.00 0.00 N ATOM 181 CA LEU A 136 11.811 -19.787 -0.979 1.00 0.00 C ATOM 182 C LEU A 136 12.909 -18.767 -0.692 1.00 0.00 C ATOM 183 O LEU A 136 13.527 -18.788 0.372 1.00 0.00 O ATOM 184 CB LEU A 136 12.358 -20.881 -1.899 1.00 0.00 C ATOM 185 CG LEU A 136 12.433 -22.202 -1.132 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.954 -23.302 -2.059 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.383 -22.047 0.057 1.00 0.00 C ATOM 188 H LEU A 136 10.410 -19.384 -2.517 1.00 0.00 H ATOM 189 HA LEU A 136 11.500 -20.237 -0.049 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.703 -20.994 -2.750 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.345 -20.608 -2.237 1.00 0.00 H ATOM 192 HG LEU A 136 11.447 -22.469 -0.777 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.037 -24.227 -1.508 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.924 -23.021 -2.441 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.268 -23.434 -2.883 1.00 0.00 H ATOM 196 HD21 LEU A 136 12.819 -22.100 0.978 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.883 -21.093 -0.004 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.116 -22.841 0.038 1.00 0.00 H ATOM 199 N ILE A 137 13.145 -17.875 -1.649 1.00 0.00 N ATOM 200 CA ILE A 137 14.171 -16.850 -1.489 1.00 0.00 C ATOM 201 C ILE A 137 13.769 -15.855 -0.405 1.00 0.00 C ATOM 202 O ILE A 137 14.609 -15.381 0.359 1.00 0.00 O ATOM 203 CB ILE A 137 14.382 -16.110 -2.810 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.416 -17.119 -3.963 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.706 -15.346 -2.764 1.00 0.00 C ATOM 206 CD1 ILE A 137 15.378 -18.259 -3.623 1.00 0.00 C ATOM 207 H ILE A 137 12.621 -17.906 -2.477 1.00 0.00 H ATOM 208 HA ILE A 137 15.098 -17.323 -1.202 1.00 0.00 H ATOM 209 HB ILE A 137 13.570 -15.413 -2.964 1.00 0.00 H ATOM 210 HG12 ILE A 137 13.424 -17.519 -4.118 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.750 -16.626 -4.863 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.775 -14.692 -3.620 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.527 -16.047 -2.779 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.751 -14.759 -1.859 1.00 0.00 H ATOM 215 HD11 ILE A 137 16.283 -17.852 -3.196 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.619 -18.807 -4.521 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.912 -18.924 -2.911 1.00 0.00 H ATOM 218 N ALA A 138 12.478 -15.542 -0.346 1.00 0.00 N ATOM 219 CA ALA A 138 11.974 -14.601 0.649 1.00 0.00 C ATOM 220 C ALA A 138 12.346 -15.059 2.055 1.00 0.00 C ATOM 221 O ALA A 138 12.453 -14.248 2.974 1.00 0.00 O ATOM 222 CB ALA A 138 10.454 -14.484 0.534 1.00 0.00 C ATOM 223 H ALA A 138 11.853 -15.951 -0.982 1.00 0.00 H ATOM 224 HA ALA A 138 12.414 -13.632 0.467 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.183 -13.450 0.381 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.996 -14.846 1.442 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.109 -15.073 -0.303 1.00 0.00 H ATOM 228 N GLY A 139 12.543 -16.364 2.215 1.00 0.00 N ATOM 229 CA GLY A 139 12.903 -16.918 3.515 1.00 0.00 C ATOM 230 C GLY A 139 13.955 -16.056 4.202 1.00 0.00 C ATOM 231 O GLY A 139 14.092 -16.083 5.426 1.00 0.00 O ATOM 232 H GLY A 139 12.444 -16.964 1.446 1.00 0.00 H ATOM 233 HA2 GLY A 139 12.020 -16.967 4.137 1.00 0.00 H ATOM 234 HA3 GLY A 139 13.297 -17.914 3.380 1.00 0.00 H ATOM 235 N CYS A 140 14.698 -15.292 3.407 1.00 0.00 N ATOM 236 CA CYS A 140 15.737 -14.424 3.952 1.00 0.00 C ATOM 237 C CYS A 140 15.121 -13.325 4.811 1.00 0.00 C ATOM 238 O CYS A 140 15.624 -13.012 5.890 1.00 0.00 O ATOM 239 CB CYS A 140 16.541 -13.795 2.812 1.00 0.00 C ATOM 240 SG CYS A 140 18.184 -13.334 3.416 1.00 0.00 S ATOM 241 H CYS A 140 14.545 -15.311 2.440 1.00 0.00 H ATOM 242 HA CYS A 140 16.402 -15.015 4.563 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.640 -14.506 2.006 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.029 -12.914 2.455 1.00 0.00 H ATOM 245 HG CYS A 140 18.694 -13.010 2.671 1.00 0.00 H ATOM 246 N ILE A 141 14.029 -12.742 4.325 1.00 0.00 N ATOM 247 CA ILE A 141 13.353 -11.678 5.057 1.00 0.00 C ATOM 248 C ILE A 141 12.797 -12.205 6.376 1.00 0.00 C ATOM 249 O ILE A 141 12.898 -11.545 7.411 1.00 0.00 O ATOM 250 CB ILE A 141 12.214 -11.106 4.214 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.784 -10.526 2.917 1.00 0.00 C ATOM 252 CG2 ILE A 141 11.504 -10.000 4.997 1.00 0.00 C ATOM 253 CD1 ILE A 141 11.642 -10.244 1.938 1.00 0.00 C ATOM 254 H ILE A 141 13.674 -13.033 3.460 1.00 0.00 H ATOM 255 HA ILE A 141 14.063 -10.890 5.266 1.00 0.00 H ATOM 256 HB ILE A 141 11.509 -11.891 3.981 1.00 0.00 H ATOM 257 HG12 ILE A 141 13.308 -9.606 3.134 1.00 0.00 H ATOM 258 HG13 ILE A 141 13.467 -11.234 2.474 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.007 -9.333 4.307 1.00 0.00 H ATOM 260 HG22 ILE A 141 12.227 -9.446 5.575 1.00 0.00 H ATOM 261 HG23 ILE A 141 10.773 -10.440 5.659 1.00 0.00 H ATOM 262 HD11 ILE A 141 11.306 -11.173 1.500 1.00 0.00 H ATOM 263 HD12 ILE A 141 11.990 -9.583 1.159 1.00 0.00 H ATOM 264 HD13 ILE A 141 10.822 -9.777 2.465 1.00 0.00 H