ATOM 124 N LEU A 132 6.768 -20.121 -7.666 1.00 0.00 N ATOM 125 CA LEU A 132 6.855 -20.436 -6.245 1.00 0.00 C ATOM 126 C LEU A 132 8.265 -20.177 -5.723 1.00 0.00 C ATOM 127 O LEU A 132 8.448 -19.760 -4.580 1.00 0.00 O ATOM 128 CB LEU A 132 6.483 -21.902 -6.010 1.00 0.00 C ATOM 129 CG LEU A 132 5.180 -21.978 -5.213 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.716 -23.433 -5.129 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.415 -21.437 -3.800 1.00 0.00 C ATOM 132 H LEU A 132 6.548 -20.832 -8.303 1.00 0.00 H ATOM 133 HA LEU A 132 6.162 -19.811 -5.705 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.353 -22.396 -6.961 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.271 -22.388 -5.455 1.00 0.00 H ATOM 136 HG LEU A 132 4.423 -21.387 -5.705 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.576 -24.086 -5.140 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.083 -23.657 -5.975 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.162 -23.582 -4.215 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.419 -21.048 -3.726 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.284 -22.235 -3.084 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.707 -20.648 -3.594 1.00 0.00 H ATOM 143 N GLY A 133 9.259 -20.426 -6.570 1.00 0.00 N ATOM 144 CA GLY A 133 10.649 -20.217 -6.184 1.00 0.00 C ATOM 145 C GLY A 133 10.849 -18.823 -5.603 1.00 0.00 C ATOM 146 O GLY A 133 11.783 -18.586 -4.836 1.00 0.00 O ATOM 147 H GLY A 133 9.053 -20.758 -7.469 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.927 -20.955 -5.443 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.280 -20.330 -7.052 1.00 0.00 H ATOM 150 N SER A 134 9.965 -17.901 -5.972 1.00 0.00 N ATOM 151 CA SER A 134 10.054 -16.530 -5.480 1.00 0.00 C ATOM 152 C SER A 134 9.782 -16.480 -3.980 1.00 0.00 C ATOM 153 O SER A 134 10.467 -15.777 -3.240 1.00 0.00 O ATOM 154 CB SER A 134 9.045 -15.646 -6.213 1.00 0.00 C ATOM 155 OG SER A 134 9.352 -15.637 -7.602 1.00 0.00 O ATOM 156 H SER A 134 9.242 -18.146 -6.586 1.00 0.00 H ATOM 157 HA SER A 134 11.049 -16.154 -5.669 1.00 0.00 H ATOM 158 HB2 SER A 134 8.052 -16.036 -6.073 1.00 0.00 H ATOM 159 HB3 SER A 134 9.094 -14.641 -5.816 1.00 0.00 H ATOM 160 HG SER A 134 8.536 -15.788 -8.086 1.00 0.00 H ATOM 161 N LEU A 135 8.777 -17.231 -3.541 1.00 0.00 N ATOM 162 CA LEU A 135 8.425 -17.266 -2.127 1.00 0.00 C ATOM 163 C LEU A 135 9.545 -17.900 -1.309 1.00 0.00 C ATOM 164 O LEU A 135 9.633 -17.698 -0.098 1.00 0.00 O ATOM 165 CB LEU A 135 7.133 -18.062 -1.930 1.00 0.00 C ATOM 166 CG LEU A 135 5.930 -17.135 -2.105 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.982 -16.485 -3.489 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.639 -17.947 -1.973 1.00 0.00 C ATOM 169 H LEU A 135 8.266 -17.773 -4.178 1.00 0.00 H ATOM 170 HA LEU A 135 8.266 -16.256 -1.781 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.087 -18.857 -2.661 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.119 -18.484 -0.936 1.00 0.00 H ATOM 173 HG LEU A 135 5.953 -16.367 -1.346 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.003 -16.111 -3.749 1.00 0.00 H ATOM 175 HD12 LEU A 135 6.293 -17.218 -4.220 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.688 -15.668 -3.477 1.00 0.00 H ATOM 177 HD21 LEU A 135 3.997 -17.485 -1.237 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.877 -18.954 -1.663 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.132 -17.973 -2.927 1.00 0.00 H ATOM 180 N LEU A 136 10.399 -18.666 -1.980 1.00 0.00 N ATOM 181 CA LEU A 136 11.511 -19.325 -1.304 1.00 0.00 C ATOM 182 C LEU A 136 12.485 -18.293 -0.744 1.00 0.00 C ATOM 183 O LEU A 136 13.040 -18.474 0.340 1.00 0.00 O ATOM 184 CB LEU A 136 12.245 -20.245 -2.281 1.00 0.00 C ATOM 185 CG LEU A 136 12.894 -21.395 -1.512 1.00 0.00 C ATOM 186 CD1 LEU A 136 11.893 -22.545 -1.371 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.128 -21.886 -2.274 1.00 0.00 C ATOM 188 H LEU A 136 10.279 -18.791 -2.945 1.00 0.00 H ATOM 189 HA LEU A 136 11.124 -19.920 -0.491 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.542 -20.641 -3.000 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.010 -19.684 -2.799 1.00 0.00 H ATOM 192 HG LEU A 136 13.188 -21.051 -0.530 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.161 -23.152 -0.520 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.912 -23.149 -2.266 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.902 -22.142 -1.229 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.967 -21.766 -3.334 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.296 -22.928 -2.051 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.989 -21.309 -1.971 1.00 0.00 H ATOM 199 N ILE A 137 12.687 -17.212 -1.490 1.00 0.00 N ATOM 200 CA ILE A 137 13.598 -16.157 -1.057 1.00 0.00 C ATOM 201 C ILE A 137 13.038 -15.436 0.164 1.00 0.00 C ATOM 202 O ILE A 137 13.790 -14.934 1.000 1.00 0.00 O ATOM 203 CB ILE A 137 13.811 -15.155 -2.191 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.100 -15.910 -3.491 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.998 -14.249 -1.856 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.368 -14.908 -4.615 1.00 0.00 C ATOM 207 H ILE A 137 12.218 -17.123 -2.345 1.00 0.00 H ATOM 208 HA ILE A 137 14.549 -16.600 -0.799 1.00 0.00 H ATOM 209 HB ILE A 137 12.922 -14.553 -2.312 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.966 -16.541 -3.356 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.247 -16.519 -3.750 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.216 -14.318 -0.801 1.00 0.00 H ATOM 213 HG22 ILE A 137 14.754 -13.228 -2.107 1.00 0.00 H ATOM 214 HG23 ILE A 137 15.862 -14.563 -2.424 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.356 -15.421 -5.566 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.334 -14.450 -4.466 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.604 -14.145 -4.608 1.00 0.00 H ATOM 218 N ALA A 138 11.714 -15.386 0.261 1.00 0.00 N ATOM 219 CA ALA A 138 11.064 -14.723 1.385 1.00 0.00 C ATOM 220 C ALA A 138 11.547 -15.312 2.707 1.00 0.00 C ATOM 221 O ALA A 138 11.422 -14.685 3.760 1.00 0.00 O ATOM 222 CB ALA A 138 9.545 -14.879 1.278 1.00 0.00 C ATOM 223 H ALA A 138 11.164 -15.804 -0.435 1.00 0.00 H ATOM 224 HA ALA A 138 11.307 -13.671 1.360 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.253 -14.845 0.240 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.062 -14.078 1.816 1.00 0.00 H ATOM 227 HB3 ALA A 138 9.252 -15.828 1.704 1.00 0.00 H ATOM 228 N GLY A 139 12.096 -16.520 2.646 1.00 0.00 N ATOM 229 CA GLY A 139 12.594 -17.184 3.844 1.00 0.00 C ATOM 230 C GLY A 139 13.800 -16.446 4.415 1.00 0.00 C ATOM 231 O GLY A 139 13.951 -16.331 5.631 1.00 0.00 O ATOM 232 H GLY A 139 12.168 -16.972 1.779 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.809 -17.211 4.586 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.885 -18.194 3.596 1.00 0.00 H ATOM 235 N CYS A 140 14.657 -15.947 3.529 1.00 0.00 N ATOM 236 CA CYS A 140 15.847 -15.223 3.957 1.00 0.00 C ATOM 237 C CYS A 140 15.460 -13.921 4.652 1.00 0.00 C ATOM 238 O CYS A 140 16.092 -13.515 5.628 1.00 0.00 O ATOM 239 CB CYS A 140 16.733 -14.913 2.748 1.00 0.00 C ATOM 240 SG CYS A 140 16.396 -16.109 1.432 1.00 0.00 S ATOM 241 H CYS A 140 14.486 -16.070 2.572 1.00 0.00 H ATOM 242 HA CYS A 140 16.403 -15.836 4.648 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.521 -13.917 2.393 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.771 -14.980 3.038 1.00 0.00 H ATOM 245 HG CYS A 140 16.506 -16.990 1.797 1.00 0.00 H ATOM 246 N ILE A 141 14.419 -13.270 4.144 1.00 0.00 N ATOM 247 CA ILE A 141 13.956 -12.015 4.724 1.00 0.00 C ATOM 248 C ILE A 141 13.451 -12.236 6.147 1.00 0.00 C ATOM 249 O ILE A 141 13.707 -11.428 7.040 1.00 0.00 O ATOM 250 CB ILE A 141 12.834 -11.426 3.870 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.439 -10.713 2.657 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.030 -10.425 4.699 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.285 -11.701 1.851 1.00 0.00 C ATOM 254 H ILE A 141 13.953 -13.641 3.364 1.00 0.00 H ATOM 255 HA ILE A 141 14.778 -11.317 4.749 1.00 0.00 H ATOM 256 HB ILE A 141 12.183 -12.220 3.534 1.00 0.00 H ATOM 257 HG12 ILE A 141 12.646 -10.325 2.035 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.063 -9.898 2.993 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.701 -9.857 5.328 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.322 -10.956 5.317 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.500 -9.753 4.040 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.789 -12.660 1.825 1.00 0.00 H ATOM 263 HD12 ILE A 141 15.253 -11.808 2.317 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.408 -11.332 0.845 1.00 0.00 H