USER MOD reduce.3.24.130724 H: found=0, std=0, add=61, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 62 hydrogens (0 hets) ATOM 112 N ILE A 7 -2.991 1.458 0.774 1.00 0.00 N ATOM 113 CA ILE A 7 -4.272 1.951 0.280 1.00 0.00 C ATOM 114 C ILE A 7 -5.405 1.343 1.096 1.00 0.00 C ATOM 115 O ILE A 7 -5.324 0.183 1.511 1.00 0.00 O ATOM 116 CB ILE A 7 -4.481 1.608 -1.219 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.337 2.173 -2.068 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.820 2.143 -1.716 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.435 1.827 -3.540 1.00 0.00 C ATOM 0 HA ILE A 7 -4.271 3.036 0.384 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.485 0.523 -1.318 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.319 3.258 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -2.390 1.799 -1.679 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.944 1.891 -2.769 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.628 1.695 -1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.846 3.226 -1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.590 2.263 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.421 0.744 -3.661 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -4.365 2.225 -3.946 1.00 0.00 H new ATOM 131 N CYS A 8 -6.445 2.127 1.323 1.00 0.00 N ATOM 132 CA CYS A 8 -7.600 1.685 2.090 1.00 0.00 C ATOM 133 C CYS A 8 -8.846 2.408 1.592 1.00 0.00 C ATOM 134 O CYS A 8 -8.781 3.585 1.233 1.00 0.00 O ATOM 135 CB CYS A 8 -7.381 1.962 3.581 1.00 0.00 C ATOM 136 SG CYS A 8 -8.714 1.373 4.681 1.00 0.00 S ATOM 0 H CYS A 8 -6.514 3.086 0.982 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.733 0.611 1.956 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.445 1.495 3.888 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.263 3.036 3.722 1.00 0.00 H new ATOM 141 N GLY A 9 -9.967 1.706 1.560 1.00 0.00 N ATOM 142 CA GLY A 9 -11.199 2.302 1.098 1.00 0.00 C ATOM 143 C GLY A 9 -12.416 1.493 1.491 1.00 0.00 C ATOM 144 O GLY A 9 -12.402 0.782 2.494 1.00 0.00 O ATOM 0 H GLY A 9 -10.044 0.730 1.847 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.288 3.308 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.167 2.401 0.013 1.00 0.00 H new ATOM 148 N ARG A 10 -13.473 1.605 0.701 1.00 0.00 N ATOM 149 CA ARG A 10 -14.714 0.901 0.962 1.00 0.00 C ATOM 150 C ARG A 10 -14.663 -0.541 0.452 1.00 0.00 C ATOM 151 O ARG A 10 -15.546 -0.978 -0.293 1.00 0.00 O ATOM 152 CB ARG A 10 -15.888 1.642 0.316 1.00 0.00 C ATOM 153 CG ARG A 10 -17.248 1.208 0.842 1.00 0.00 C ATOM 154 CD ARG A 10 -18.345 1.478 -0.173 1.00 0.00 C ATOM 155 NE ARG A 10 -18.183 0.655 -1.374 1.00 0.00 N ATOM 156 CZ ARG A 10 -18.978 0.726 -2.443 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.984 1.597 -2.470 1.00 0.00 N ATOM 158 NH2 ARG A 10 -18.765 -0.073 -3.483 1.00 0.00 N ATOM 0 H ARG A 10 -13.492 2.186 -0.137 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.855 0.870 2.042 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.768 2.712 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -15.858 1.483 -0.762 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.225 0.145 1.082 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.468 1.739 1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -19.317 1.277 0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.334 2.532 -0.450 1.00 0.00 H new ATOM 0 HE ARG A 10 -17.414 -0.015 -1.394 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -20.148 2.212 -1.673 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -20.591 1.650 -3.288 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.994 -0.740 -3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.373 -0.019 -4.300 1.00 0.00 H new ATOM 172 N GLY A 11 -13.638 -1.277 0.850 1.00 0.00 N ATOM 173 CA GLY A 11 -13.520 -2.658 0.422 1.00 0.00 C ATOM 174 C GLY A 11 -12.131 -3.225 0.617 1.00 0.00 C ATOM 175 O GLY A 11 -11.958 -4.250 1.273 1.00 0.00 O ATOM 0 H GLY A 11 -12.888 -0.947 1.458 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.235 -3.266 0.976 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.790 -2.730 -0.632 1.00 0.00 H new ATOM 179 N ILE A 12 -11.138 -2.565 0.048 1.00 0.00 N ATOM 180 CA ILE A 12 -9.766 -3.018 0.160 1.00 0.00 C ATOM 181 C ILE A 12 -8.933 -2.066 1.015 1.00 0.00 C ATOM 182 O ILE A 12 -9.003 -0.848 0.872 1.00 0.00 O ATOM 183 CB ILE A 12 -9.113 -3.192 -1.233 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.670 -3.692 -1.108 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.162 -1.894 -2.029 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.558 -5.088 -0.530 1.00 0.00 C ATOM 0 H ILE A 12 -11.258 -1.711 -0.497 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.790 -3.990 0.652 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.688 -3.944 -1.774 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -7.203 -3.677 -2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -7.109 -3.001 -0.479 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.696 -2.046 -3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.200 -1.591 -2.167 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.625 -1.115 -1.488 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.508 -5.374 -0.471 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.995 -5.104 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.091 -5.791 -1.171 1.00 0.00 H new ATOM 198 N CYS A 13 -8.140 -2.660 1.896 1.00 0.00 N ATOM 199 CA CYS A 13 -7.267 -1.917 2.790 1.00 0.00 C ATOM 200 C CYS A 13 -6.050 -2.751 3.160 1.00 0.00 C ATOM 201 O CYS A 13 -6.154 -3.743 3.876 1.00 0.00 O ATOM 202 CB CYS A 13 -8.014 -1.516 4.069 1.00 0.00 C ATOM 203 SG CYS A 13 -9.377 -0.336 3.808 1.00 0.00 S ATOM 0 H CYS A 13 -8.085 -3.672 2.010 1.00 0.00 H new ATOM 0 HA CYS A 13 -6.943 -1.016 2.269 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.413 -2.415 4.539 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.302 -1.080 4.769 1.00 0.00 H new ATOM 208 N ARG A 14 -4.894 -2.335 2.660 1.00 0.00 N ATOM 209 CA ARG A 14 -3.646 -3.026 2.932 1.00 0.00 C ATOM 210 C ARG A 14 -2.476 -2.047 2.857 1.00 0.00 C ATOM 211 O ARG A 14 -2.400 -1.221 1.939 1.00 0.00 O ATOM 212 CB ARG A 14 -3.440 -4.205 1.964 1.00 0.00 C ATOM 213 CG ARG A 14 -3.056 -3.824 0.536 1.00 0.00 C ATOM 214 CD ARG A 14 -4.180 -3.102 -0.195 1.00 0.00 C ATOM 215 NE ARG A 14 -3.799 -2.709 -1.555 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.851 -1.811 -1.845 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.179 -1.204 -0.872 1.00 0.00 N ATOM 218 NH2 ARG A 14 -2.578 -1.520 -3.112 1.00 0.00 N ATOM 0 H ARG A 14 -4.797 -1.516 2.060 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.693 -3.435 3.941 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.664 -4.854 2.369 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.359 -4.790 1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.172 -3.186 0.558 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.786 -4.724 -0.017 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -5.056 -3.749 -0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.467 -2.215 0.370 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.290 -3.150 -2.333 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.385 -1.422 0.103 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.457 -0.520 -1.100 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.091 -1.981 -3.863 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.855 -0.835 -3.334 1.00 0.00 H new