ATOM 124 N LEU A 132 6.863 -19.123 -7.101 1.00 0.00 N ATOM 125 CA LEU A 132 7.463 -20.268 -6.424 1.00 0.00 C ATOM 126 C LEU A 132 8.839 -19.906 -5.878 1.00 0.00 C ATOM 127 O LEU A 132 9.225 -20.350 -4.796 1.00 0.00 O ATOM 128 CB LEU A 132 7.590 -21.441 -7.398 1.00 0.00 C ATOM 129 CG LEU A 132 6.195 -21.913 -7.816 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.188 -22.221 -9.313 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.831 -23.177 -7.033 1.00 0.00 C ATOM 132 H LEU A 132 6.657 -19.182 -8.057 1.00 0.00 H ATOM 133 HA LEU A 132 6.827 -20.564 -5.603 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.140 -21.124 -8.272 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.113 -22.253 -6.917 1.00 0.00 H ATOM 136 HG LEU A 132 5.475 -21.135 -7.604 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.241 -22.664 -9.585 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.987 -22.909 -9.544 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.329 -21.306 -9.870 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.412 -24.008 -7.404 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.780 -23.388 -7.160 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.045 -23.026 -5.986 1.00 0.00 H ATOM 143 N GLY A 133 9.577 -19.099 -6.632 1.00 0.00 N ATOM 144 CA GLY A 133 10.910 -18.684 -6.214 1.00 0.00 C ATOM 145 C GLY A 133 10.833 -17.653 -5.093 1.00 0.00 C ATOM 146 O GLY A 133 11.736 -17.553 -4.264 1.00 0.00 O ATOM 147 H GLY A 133 9.217 -18.776 -7.486 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.457 -19.547 -5.865 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.428 -18.250 -7.055 1.00 0.00 H ATOM 150 N SER A 134 9.746 -16.887 -5.075 1.00 0.00 N ATOM 151 CA SER A 134 9.560 -15.866 -4.051 1.00 0.00 C ATOM 152 C SER A 134 9.377 -16.509 -2.680 1.00 0.00 C ATOM 153 O SER A 134 9.728 -15.923 -1.657 1.00 0.00 O ATOM 154 CB SER A 134 8.338 -15.010 -4.382 1.00 0.00 C ATOM 155 OG SER A 134 8.700 -14.024 -5.340 1.00 0.00 O ATOM 156 H SER A 134 9.058 -17.010 -5.761 1.00 0.00 H ATOM 157 HA SER A 134 10.434 -15.231 -4.026 1.00 0.00 H ATOM 158 HB2 SER A 134 7.559 -15.633 -4.790 1.00 0.00 H ATOM 159 HB3 SER A 134 7.977 -14.535 -3.478 1.00 0.00 H ATOM 160 HG SER A 134 9.052 -14.476 -6.111 1.00 0.00 H ATOM 161 N LEU A 135 8.827 -17.719 -2.668 1.00 0.00 N ATOM 162 CA LEU A 135 8.602 -18.433 -1.417 1.00 0.00 C ATOM 163 C LEU A 135 9.929 -18.793 -0.759 1.00 0.00 C ATOM 164 O LEU A 135 10.121 -18.572 0.434 1.00 0.00 O ATOM 165 CB LEU A 135 7.798 -19.708 -1.681 1.00 0.00 C ATOM 166 CG LEU A 135 6.398 -19.563 -1.083 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.685 -18.377 -1.733 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.599 -20.842 -1.345 1.00 0.00 C ATOM 169 H LEU A 135 8.567 -18.138 -3.515 1.00 0.00 H ATOM 170 HA LEU A 135 8.039 -17.800 -0.748 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.721 -19.871 -2.747 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.298 -20.549 -1.224 1.00 0.00 H ATOM 173 HG LEU A 135 6.477 -19.397 -0.019 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.598 -17.573 -1.017 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.701 -18.680 -2.055 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.255 -18.037 -2.587 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.445 -20.959 -2.406 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.642 -20.776 -0.847 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.144 -21.693 -0.963 1.00 0.00 H ATOM 180 N LEU A 136 10.844 -19.350 -1.550 1.00 0.00 N ATOM 181 CA LEU A 136 12.151 -19.735 -1.033 1.00 0.00 C ATOM 182 C LEU A 136 12.929 -18.508 -0.572 1.00 0.00 C ATOM 183 O LEU A 136 13.508 -18.498 0.514 1.00 0.00 O ATOM 184 CB LEU A 136 12.946 -20.467 -2.117 1.00 0.00 C ATOM 185 CG LEU A 136 13.989 -21.374 -1.460 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.385 -22.758 -1.219 1.00 0.00 C ATOM 187 CD2 LEU A 136 15.203 -21.502 -2.384 1.00 0.00 C ATOM 188 H LEU A 136 10.634 -19.501 -2.494 1.00 0.00 H ATOM 189 HA LEU A 136 12.014 -20.399 -0.192 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.273 -21.066 -2.713 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.443 -19.747 -2.748 1.00 0.00 H ATOM 192 HG LEU A 136 14.295 -20.945 -0.516 1.00 0.00 H ATOM 193 HD11 LEU A 136 14.077 -23.359 -0.648 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.189 -23.236 -2.168 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.460 -22.657 -0.670 1.00 0.00 H ATOM 196 HD21 LEU A 136 15.818 -22.328 -2.055 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.779 -20.589 -2.350 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.869 -21.680 -3.394 1.00 0.00 H ATOM 199 N ILE A 137 12.939 -17.473 -1.405 1.00 0.00 N ATOM 200 CA ILE A 137 13.650 -16.243 -1.074 1.00 0.00 C ATOM 201 C ILE A 137 12.972 -15.533 0.094 1.00 0.00 C ATOM 202 O ILE A 137 13.636 -14.926 0.934 1.00 0.00 O ATOM 203 CB ILE A 137 13.685 -15.314 -2.288 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.424 -16.006 -3.436 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.413 -14.020 -1.922 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.213 -15.216 -4.728 1.00 0.00 C ATOM 207 H ILE A 137 12.461 -17.537 -2.259 1.00 0.00 H ATOM 208 HA ILE A 137 14.664 -16.488 -0.793 1.00 0.00 H ATOM 209 HB ILE A 137 12.674 -15.085 -2.594 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.478 -16.054 -3.209 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.037 -17.006 -3.562 1.00 0.00 H ATOM 212 HG21 ILE A 137 13.698 -13.216 -1.839 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.134 -13.783 -2.690 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.921 -14.148 -0.978 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.157 -15.143 -4.939 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.709 -15.720 -5.544 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.627 -14.223 -4.615 1.00 0.00 H ATOM 218 N ALA A 138 11.646 -15.611 0.138 1.00 0.00 N ATOM 219 CA ALA A 138 10.889 -14.972 1.208 1.00 0.00 C ATOM 220 C ALA A 138 11.372 -15.456 2.571 1.00 0.00 C ATOM 221 O ALA A 138 11.531 -14.667 3.502 1.00 0.00 O ATOM 222 CB ALA A 138 9.400 -15.282 1.051 1.00 0.00 C ATOM 223 H ALA A 138 11.170 -16.108 -0.558 1.00 0.00 H ATOM 224 HA ALA A 138 11.030 -13.903 1.147 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.280 -16.281 0.656 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.952 -14.572 0.373 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.915 -15.217 2.014 1.00 0.00 H ATOM 228 N GLY A 139 11.603 -16.761 2.682 1.00 0.00 N ATOM 229 CA GLY A 139 12.068 -17.342 3.935 1.00 0.00 C ATOM 230 C GLY A 139 13.377 -16.699 4.379 1.00 0.00 C ATOM 231 O GLY A 139 13.562 -16.396 5.558 1.00 0.00 O ATOM 232 H GLY A 139 11.458 -17.343 1.905 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.317 -17.186 4.697 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.224 -18.402 3.800 1.00 0.00 H ATOM 235 N CYS A 140 14.282 -16.493 3.429 1.00 0.00 N ATOM 236 CA CYS A 140 15.571 -15.885 3.734 1.00 0.00 C ATOM 237 C CYS A 140 15.389 -14.440 4.186 1.00 0.00 C ATOM 238 O CYS A 140 15.977 -14.011 5.179 1.00 0.00 O ATOM 239 CB CYS A 140 16.473 -15.924 2.498 1.00 0.00 C ATOM 240 SG CYS A 140 18.126 -16.487 2.976 1.00 0.00 S ATOM 241 H CYS A 140 14.079 -16.755 2.506 1.00 0.00 H ATOM 242 HA CYS A 140 16.044 -16.444 4.528 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.057 -16.605 1.771 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.540 -14.935 2.069 1.00 0.00 H ATOM 245 HG CYS A 140 18.759 -15.825 2.689 1.00 0.00 H ATOM 246 N ILE A 141 14.568 -13.695 3.453 1.00 0.00 N ATOM 247 CA ILE A 141 14.315 -12.298 3.788 1.00 0.00 C ATOM 248 C ILE A 141 13.617 -12.191 5.141 1.00 0.00 C ATOM 249 O ILE A 141 14.101 -11.514 6.048 1.00 0.00 O ATOM 250 CB ILE A 141 13.443 -11.651 2.711 1.00 0.00 C ATOM 251 CG1 ILE A 141 14.301 -11.349 1.478 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.847 -10.350 3.247 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.390 -11.075 0.279 1.00 0.00 C ATOM 254 H ILE A 141 14.126 -14.090 2.672 1.00 0.00 H ATOM 255 HA ILE A 141 15.257 -11.773 3.837 1.00 0.00 H ATOM 256 HB ILE A 141 12.646 -12.328 2.439 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.914 -10.482 1.671 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.934 -12.197 1.262 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.574 -9.711 2.421 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.577 -9.848 3.865 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.969 -10.572 3.835 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.763 -11.936 0.100 1.00 0.00 H ATOM 263 HD12 ILE A 141 13.996 -10.883 -0.595 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.771 -10.215 0.485 1.00 0.00 H