ATOM 124 N LEU A 132 8.807 -21.674 -7.776 1.00 0.00 N ATOM 125 CA LEU A 132 8.352 -21.233 -6.463 1.00 0.00 C ATOM 126 C LEU A 132 9.474 -20.514 -5.720 1.00 0.00 C ATOM 127 O LEU A 132 9.224 -19.733 -4.802 1.00 0.00 O ATOM 128 CB LEU A 132 7.882 -22.435 -5.642 1.00 0.00 C ATOM 129 CG LEU A 132 6.456 -22.191 -5.147 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.496 -22.182 -6.337 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.055 -23.306 -4.178 1.00 0.00 C ATOM 132 H LEU A 132 8.821 -22.631 -7.984 1.00 0.00 H ATOM 133 HA LEU A 132 7.523 -20.552 -6.589 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.903 -23.322 -6.258 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.537 -22.570 -4.793 1.00 0.00 H ATOM 136 HG LEU A 132 6.409 -21.237 -4.640 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.934 -21.260 -6.341 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.816 -23.017 -6.258 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.060 -22.264 -7.256 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.949 -22.899 -3.184 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.817 -24.071 -4.176 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.115 -23.736 -4.493 1.00 0.00 H ATOM 143 N GLY A 133 10.712 -20.783 -6.124 1.00 0.00 N ATOM 144 CA GLY A 133 11.865 -20.156 -5.490 1.00 0.00 C ATOM 145 C GLY A 133 11.612 -18.672 -5.244 1.00 0.00 C ATOM 146 O GLY A 133 12.261 -18.054 -4.402 1.00 0.00 O ATOM 147 H GLY A 133 10.850 -21.413 -6.861 1.00 0.00 H ATOM 148 HA2 GLY A 133 12.060 -20.645 -4.547 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.726 -20.265 -6.132 1.00 0.00 H ATOM 150 N SER A 134 10.664 -18.109 -5.984 1.00 0.00 N ATOM 151 CA SER A 134 10.332 -16.696 -5.838 1.00 0.00 C ATOM 152 C SER A 134 9.706 -16.430 -4.472 1.00 0.00 C ATOM 153 O SER A 134 10.248 -15.674 -3.667 1.00 0.00 O ATOM 154 CB SER A 134 9.361 -16.271 -6.938 1.00 0.00 C ATOM 155 OG SER A 134 9.256 -14.852 -6.950 1.00 0.00 O ATOM 156 H SER A 134 10.178 -18.651 -6.640 1.00 0.00 H ATOM 157 HA SER A 134 11.236 -16.113 -5.928 1.00 0.00 H ATOM 158 HB2 SER A 134 9.725 -16.607 -7.894 1.00 0.00 H ATOM 159 HB3 SER A 134 8.390 -16.712 -6.750 1.00 0.00 H ATOM 160 HG SER A 134 9.655 -14.520 -6.143 1.00 0.00 H ATOM 161 N LEU A 135 8.564 -17.059 -4.220 1.00 0.00 N ATOM 162 CA LEU A 135 7.872 -16.884 -2.947 1.00 0.00 C ATOM 163 C LEU A 135 8.698 -17.465 -1.804 1.00 0.00 C ATOM 164 O LEU A 135 8.558 -17.054 -0.652 1.00 0.00 O ATOM 165 CB LEU A 135 6.507 -17.573 -2.995 1.00 0.00 C ATOM 166 CG LEU A 135 5.697 -17.021 -4.171 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.375 -18.156 -5.146 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.394 -16.413 -3.649 1.00 0.00 C ATOM 169 H LEU A 135 8.178 -17.650 -4.899 1.00 0.00 H ATOM 170 HA LEU A 135 7.724 -15.829 -2.772 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.645 -18.637 -3.120 1.00 0.00 H ATOM 172 HB3 LEU A 135 5.976 -17.384 -2.075 1.00 0.00 H ATOM 173 HG LEU A 135 6.274 -16.263 -4.680 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.294 -18.611 -5.484 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.836 -17.759 -5.993 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.768 -18.897 -4.648 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.621 -15.601 -2.973 1.00 0.00 H ATOM 178 HD22 LEU A 135 3.827 -17.169 -3.126 1.00 0.00 H ATOM 179 HD23 LEU A 135 3.814 -16.037 -4.480 1.00 0.00 H ATOM 180 N LEU A 136 9.559 -18.424 -2.131 1.00 0.00 N ATOM 181 CA LEU A 136 10.402 -19.055 -1.122 1.00 0.00 C ATOM 182 C LEU A 136 11.370 -18.040 -0.522 1.00 0.00 C ATOM 183 O LEU A 136 11.900 -18.245 0.570 1.00 0.00 O ATOM 184 CB LEU A 136 11.190 -20.207 -1.748 1.00 0.00 C ATOM 185 CG LEU A 136 11.711 -21.129 -0.643 1.00 0.00 C ATOM 186 CD1 LEU A 136 10.787 -22.341 -0.512 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.123 -21.601 -0.999 1.00 0.00 C ATOM 188 H LEU A 136 9.627 -18.711 -3.065 1.00 0.00 H ATOM 189 HA LEU A 136 9.775 -19.449 -0.337 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.545 -20.766 -2.411 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.025 -19.812 -2.307 1.00 0.00 H ATOM 192 HG LEU A 136 11.734 -20.590 0.293 1.00 0.00 H ATOM 193 HD11 LEU A 136 9.784 -22.006 -0.294 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.137 -22.974 0.290 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.788 -22.897 -1.437 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.478 -22.280 -0.237 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.784 -20.749 -1.058 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.103 -22.109 -1.952 1.00 0.00 H ATOM 199 N ILE A 137 11.595 -16.947 -1.243 1.00 0.00 N ATOM 200 CA ILE A 137 12.502 -15.907 -0.771 1.00 0.00 C ATOM 201 C ILE A 137 11.921 -15.204 0.451 1.00 0.00 C ATOM 202 O ILE A 137 12.650 -14.589 1.230 1.00 0.00 O ATOM 203 CB ILE A 137 12.747 -14.884 -1.882 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.072 -14.163 -1.627 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.608 -13.864 -1.897 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.262 -13.058 -2.667 1.00 0.00 C ATOM 207 H ILE A 137 11.144 -16.838 -2.106 1.00 0.00 H ATOM 208 HA ILE A 137 13.444 -16.359 -0.500 1.00 0.00 H ATOM 209 HB ILE A 137 12.788 -15.392 -2.835 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.061 -13.730 -0.637 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.886 -14.869 -1.702 1.00 0.00 H ATOM 212 HG21 ILE A 137 11.785 -13.115 -1.139 1.00 0.00 H ATOM 213 HG22 ILE A 137 10.672 -14.365 -1.697 1.00 0.00 H ATOM 214 HG23 ILE A 137 11.562 -13.389 -2.866 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.005 -13.437 -3.645 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.291 -12.733 -2.665 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.620 -12.223 -2.426 1.00 0.00 H ATOM 218 N ALA A 138 10.605 -15.298 0.612 1.00 0.00 N ATOM 219 CA ALA A 138 9.937 -14.666 1.745 1.00 0.00 C ATOM 220 C ALA A 138 10.542 -15.146 3.059 1.00 0.00 C ATOM 221 O ALA A 138 10.481 -14.449 4.072 1.00 0.00 O ATOM 222 CB ALA A 138 8.443 -14.994 1.718 1.00 0.00 C ATOM 223 H ALA A 138 10.075 -15.800 -0.041 1.00 0.00 H ATOM 224 HA ALA A 138 10.059 -13.596 1.671 1.00 0.00 H ATOM 225 HB1 ALA A 138 7.989 -14.541 0.850 1.00 0.00 H ATOM 226 HB2 ALA A 138 7.974 -14.609 2.612 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.310 -16.066 1.675 1.00 0.00 H ATOM 228 N GLY A 139 11.126 -16.340 3.037 1.00 0.00 N ATOM 229 CA GLY A 139 11.740 -16.903 4.234 1.00 0.00 C ATOM 230 C GLY A 139 13.166 -16.390 4.407 1.00 0.00 C ATOM 231 O GLY A 139 13.685 -16.335 5.522 1.00 0.00 O ATOM 232 H GLY A 139 11.145 -16.850 2.200 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.153 -16.623 5.097 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.759 -17.978 4.150 1.00 0.00 H ATOM 235 N CYS A 140 13.794 -16.018 3.296 1.00 0.00 N ATOM 236 CA CYS A 140 15.161 -15.512 3.338 1.00 0.00 C ATOM 237 C CYS A 140 15.219 -14.184 4.085 1.00 0.00 C ATOM 238 O CYS A 140 16.265 -13.798 4.607 1.00 0.00 O ATOM 239 CB CYS A 140 15.691 -15.323 1.916 1.00 0.00 C ATOM 240 SG CYS A 140 17.495 -15.474 1.918 1.00 0.00 S ATOM 241 H CYS A 140 13.331 -16.085 2.436 1.00 0.00 H ATOM 242 HA CYS A 140 15.785 -16.230 3.849 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.268 -16.078 1.271 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.413 -14.344 1.555 1.00 0.00 H ATOM 245 HG CYS A 140 17.821 -15.115 2.747 1.00 0.00 H ATOM 246 N ILE A 141 14.088 -13.488 4.133 1.00 0.00 N ATOM 247 CA ILE A 141 14.021 -12.203 4.820 1.00 0.00 C ATOM 248 C ILE A 141 14.276 -12.381 6.313 1.00 0.00 C ATOM 249 O ILE A 141 14.711 -11.451 6.994 1.00 0.00 O ATOM 250 CB ILE A 141 12.646 -11.568 4.608 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.228 -11.729 3.143 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.708 -10.080 4.960 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.369 -11.278 2.229 1.00 0.00 C ATOM 254 H ILE A 141 13.284 -13.845 3.699 1.00 0.00 H ATOM 255 HA ILE A 141 14.775 -11.548 4.411 1.00 0.00 H ATOM 256 HB ILE A 141 11.922 -12.057 5.245 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.997 -12.766 2.947 1.00 0.00 H ATOM 258 HG13 ILE A 141 11.355 -11.123 2.950 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.053 -9.966 5.977 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.725 -9.645 4.862 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.391 -9.580 4.290 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.789 -10.356 2.603 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.989 -11.120 1.230 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.134 -12.040 2.206 1.00 0.00 H