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 -3.447 1.972 0.755 1.00 0.00 N ATOM 113 CA ILE A 7 -4.800 2.403 0.441 1.00 0.00 C ATOM 114 C ILE A 7 -5.806 1.605 1.259 1.00 0.00 C ATOM 115 O ILE A 7 -5.576 0.436 1.567 1.00 0.00 O ATOM 116 CB ILE A 7 -5.103 2.253 -1.070 1.00 0.00 C ATOM 117 CG1 ILE A 7 -6.529 2.717 -1.394 1.00 0.00 C ATOM 118 CG2 ILE A 7 -4.885 0.814 -1.525 1.00 0.00 C ATOM 119 CD1 ILE A 7 -6.864 2.681 -2.870 1.00 0.00 C ATOM 0 HA ILE A 7 -4.885 3.459 0.697 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.410 2.892 -1.617 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -7.237 2.087 -0.855 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -6.662 3.734 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.104 0.732 -2.590 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -3.849 0.528 -1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.547 0.152 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.888 3.023 -3.019 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.181 3.333 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -6.764 1.661 -3.241 1.00 0.00 H new ATOM 131 N CYS A 8 -6.914 2.234 1.611 1.00 0.00 N ATOM 132 CA CYS A 8 -7.948 1.575 2.393 1.00 0.00 C ATOM 133 C CYS A 8 -9.251 2.355 2.309 1.00 0.00 C ATOM 134 O CYS A 8 -9.258 3.584 2.375 1.00 0.00 O ATOM 135 CB CYS A 8 -7.507 1.430 3.852 1.00 0.00 C ATOM 136 SG CYS A 8 -8.630 0.442 4.901 1.00 0.00 S ATOM 0 H CYS A 8 -7.122 3.202 1.367 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.111 0.579 1.981 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.518 0.973 3.873 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.408 2.425 4.287 1.00 0.00 H new ATOM 141 N GLY A 9 -10.347 1.632 2.158 1.00 0.00 N ATOM 142 CA GLY A 9 -11.645 2.258 2.066 1.00 0.00 C ATOM 143 C GLY A 9 -12.735 1.376 2.628 1.00 0.00 C ATOM 144 O GLY A 9 -12.518 0.654 3.600 1.00 0.00 O ATOM 0 H GLY A 9 -10.359 0.614 2.097 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.630 3.205 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.865 2.487 1.023 1.00 0.00 H new ATOM 148 N ARG A 10 -13.913 1.430 2.029 1.00 0.00 N ATOM 149 CA ARG A 10 -15.031 0.634 2.488 1.00 0.00 C ATOM 150 C ARG A 10 -15.100 -0.706 1.760 1.00 0.00 C ATOM 151 O ARG A 10 -16.153 -1.096 1.262 1.00 0.00 O ATOM 152 CB ARG A 10 -16.347 1.402 2.325 1.00 0.00 C ATOM 153 CG ARG A 10 -16.470 2.627 3.227 1.00 0.00 C ATOM 154 CD ARG A 10 -16.423 2.257 4.708 1.00 0.00 C ATOM 155 NE ARG A 10 -15.055 2.010 5.184 1.00 0.00 N ATOM 156 CZ ARG A 10 -14.157 2.969 5.432 1.00 0.00 C ATOM 157 NH1 ARG A 10 -14.497 4.253 5.332 1.00 0.00 N ATOM 158 NH2 ARG A 10 -12.919 2.641 5.791 1.00 0.00 N ATOM 0 H ARG A 10 -14.117 2.019 1.222 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.876 0.430 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.445 1.718 1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.177 0.727 2.532 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.663 3.325 3.002 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -17.406 3.142 3.012 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.868 3.061 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.029 1.367 4.876 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.771 1.042 5.335 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -15.447 4.510 5.065 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -13.807 4.980 5.523 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -12.656 1.659 5.877 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -12.233 3.371 5.981 1.00 0.00 H new ATOM 172 N GLY A 11 -13.975 -1.407 1.708 1.00 0.00 N ATOM 173 CA GLY A 11 -13.942 -2.697 1.048 1.00 0.00 C ATOM 174 C GLY A 11 -12.535 -3.129 0.694 1.00 0.00 C ATOM 175 O GLY A 11 -12.099 -4.215 1.065 1.00 0.00 O ATOM 0 H GLY A 11 -13.087 -1.106 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.396 -3.446 1.697 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.545 -2.653 0.141 1.00 0.00 H new ATOM 179 N ILE A 12 -11.822 -2.275 -0.022 1.00 0.00 N ATOM 180 CA ILE A 12 -10.458 -2.575 -0.422 1.00 0.00 C ATOM 181 C ILE A 12 -9.467 -1.862 0.485 1.00 0.00 C ATOM 182 O ILE A 12 -9.568 -0.656 0.704 1.00 0.00 O ATOM 183 CB ILE A 12 -10.189 -2.161 -1.883 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.276 -2.719 -2.807 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.811 -2.641 -2.327 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.141 -2.276 -4.248 1.00 0.00 C ATOM 0 H ILE A 12 -12.166 -1.368 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.329 -3.654 -0.336 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.211 -1.073 -1.944 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -11.249 -3.808 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -12.252 -2.411 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.637 -2.341 -3.360 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.048 -2.198 -1.687 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.762 -3.727 -2.252 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -11.946 -2.712 -4.840 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.199 -1.189 -4.301 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.181 -2.608 -4.642 1.00 0.00 H new ATOM 198 N CYS A 13 -8.507 -2.622 0.990 1.00 0.00 N ATOM 199 CA CYS A 13 -7.475 -2.091 1.866 1.00 0.00 C ATOM 200 C CYS A 13 -6.199 -2.915 1.744 1.00 0.00 C ATOM 201 O CYS A 13 -6.210 -4.136 1.896 1.00 0.00 O ATOM 202 CB CYS A 13 -7.950 -2.082 3.328 1.00 0.00 C ATOM 203 SG CYS A 13 -9.371 -0.983 3.655 1.00 0.00 S ATOM 0 H CYS A 13 -8.422 -3.621 0.804 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.268 -1.065 1.560 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.219 -3.098 3.616 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.119 -1.780 3.965 1.00 0.00 H new ATOM 208 N ARG A 14 -5.102 -2.230 1.460 1.00 0.00 N ATOM 209 CA ARG A 14 -3.800 -2.860 1.311 1.00 0.00 C ATOM 210 C ARG A 14 -2.717 -1.856 1.678 1.00 0.00 C ATOM 211 O ARG A 14 -2.796 -0.691 1.292 1.00 0.00 O ATOM 212 CB ARG A 14 -3.606 -3.357 -0.126 1.00 0.00 C ATOM 213 CG ARG A 14 -2.309 -4.123 -0.341 1.00 0.00 C ATOM 214 CD ARG A 14 -2.189 -4.633 -1.771 1.00 0.00 C ATOM 215 NE ARG A 14 -3.256 -5.578 -2.121 1.00 0.00 N ATOM 216 CZ ARG A 14 -3.366 -6.815 -1.622 1.00 0.00 C ATOM 217 NH1 ARG A 14 -2.445 -7.292 -0.788 1.00 0.00 N ATOM 218 NH2 ARG A 14 -4.394 -7.581 -1.976 1.00 0.00 N ATOM 0 H ARG A 14 -5.090 -1.219 1.326 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.736 -3.721 1.976 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.445 -3.999 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.629 -2.502 -0.802 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.462 -3.476 -0.113 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.264 -4.964 0.351 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.217 -3.788 -2.459 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -1.221 -5.118 -1.901 1.00 0.00 H new ATOM 0 HE ARG A 14 -3.962 -5.271 -2.790 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.647 -6.714 -0.524 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.537 -8.236 -0.413 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.095 -7.225 -2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.481 -8.524 -1.598 1.00 0.00 H new