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 -2.926 1.338 0.634 1.00 0.00 N ATOM 113 CA ILE A 7 -4.175 1.788 0.044 1.00 0.00 C ATOM 114 C ILE A 7 -5.364 1.165 0.760 1.00 0.00 C ATOM 115 O ILE A 7 -5.365 -0.028 1.074 1.00 0.00 O ATOM 116 CB ILE A 7 -4.236 1.464 -1.466 1.00 0.00 C ATOM 117 CG1 ILE A 7 -5.606 1.830 -2.050 1.00 0.00 C ATOM 118 CG2 ILE A 7 -3.908 -0.003 -1.722 1.00 0.00 C ATOM 119 CD1 ILE A 7 -5.714 1.608 -3.544 1.00 0.00 C ATOM 0 HA ILE A 7 -4.220 2.871 0.161 1.00 0.00 H new ATOM 0 HB ILE A 7 -3.483 2.069 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.373 1.240 -1.548 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.815 2.877 -1.832 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -3.958 -0.206 -2.792 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -2.904 -0.220 -1.358 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -4.628 -0.633 -1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -6.711 1.889 -3.883 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.971 2.218 -4.057 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.538 0.556 -3.769 1.00 0.00 H new ATOM 131 N CYS A 8 -6.364 1.989 1.016 1.00 0.00 N ATOM 132 CA CYS A 8 -7.571 1.557 1.703 1.00 0.00 C ATOM 133 C CYS A 8 -8.777 2.341 1.198 1.00 0.00 C ATOM 134 O CYS A 8 -8.673 3.529 0.889 1.00 0.00 O ATOM 135 CB CYS A 8 -7.425 1.739 3.218 1.00 0.00 C ATOM 136 SG CYS A 8 -6.136 0.696 3.976 1.00 0.00 S ATOM 0 H CYS A 8 -6.364 2.975 0.755 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.724 0.498 1.493 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -7.199 2.785 3.427 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -8.381 1.518 3.693 1.00 0.00 H new ATOM 141 N GLY A 9 -9.915 1.669 1.107 1.00 0.00 N ATOM 142 CA GLY A 9 -11.121 2.310 0.636 1.00 0.00 C ATOM 143 C GLY A 9 -12.369 1.682 1.220 1.00 0.00 C ATOM 144 O GLY A 9 -12.381 1.277 2.379 1.00 0.00 O ATOM 0 H GLY A 9 -10.023 0.685 1.353 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.093 3.368 0.896 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.161 2.250 -0.452 1.00 0.00 H new ATOM 148 N ARG A 10 -13.423 1.603 0.419 1.00 0.00 N ATOM 149 CA ARG A 10 -14.687 1.032 0.856 1.00 0.00 C ATOM 150 C ARG A 10 -14.713 -0.487 0.701 1.00 0.00 C ATOM 151 O ARG A 10 -15.643 -1.041 0.122 1.00 0.00 O ATOM 152 CB ARG A 10 -15.859 1.662 0.092 1.00 0.00 C ATOM 153 CG ARG A 10 -16.369 2.966 0.697 1.00 0.00 C ATOM 154 CD ARG A 10 -15.319 4.068 0.666 1.00 0.00 C ATOM 155 NE ARG A 10 -14.977 4.472 -0.701 1.00 0.00 N ATOM 156 CZ ARG A 10 -14.056 5.391 -1.000 1.00 0.00 C ATOM 157 NH1 ARG A 10 -13.372 5.992 -0.030 1.00 0.00 N ATOM 158 NH2 ARG A 10 -13.819 5.710 -2.270 1.00 0.00 N ATOM 0 H ARG A 10 -13.425 1.931 -0.547 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.791 1.258 1.917 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.550 1.848 -0.937 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.680 0.946 0.054 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.254 3.295 0.152 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.677 2.790 1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -15.687 4.933 1.217 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.420 3.724 1.177 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.473 4.023 -1.471 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.551 5.751 0.945 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.669 6.694 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.341 5.252 -3.017 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.115 6.412 -2.497 1.00 0.00 H new ATOM 172 N GLY A 11 -13.696 -1.152 1.227 1.00 0.00 N ATOM 173 CA GLY A 11 -13.638 -2.600 1.144 1.00 0.00 C ATOM 174 C GLY A 11 -12.223 -3.124 1.233 1.00 0.00 C ATOM 175 O GLY A 11 -11.901 -3.931 2.101 1.00 0.00 O ATOM 0 H GLY A 11 -12.910 -0.717 1.710 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.234 -3.032 1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.085 -2.926 0.205 1.00 0.00 H new ATOM 179 N ILE A 12 -11.375 -2.655 0.335 1.00 0.00 N ATOM 180 CA ILE A 12 -9.982 -3.069 0.311 1.00 0.00 C ATOM 181 C ILE A 12 -9.147 -2.154 1.199 1.00 0.00 C ATOM 182 O ILE A 12 -9.339 -0.942 1.205 1.00 0.00 O ATOM 183 CB ILE A 12 -9.412 -3.049 -1.126 1.00 0.00 C ATOM 184 CG1 ILE A 12 -10.295 -3.881 -2.063 1.00 0.00 C ATOM 185 CG2 ILE A 12 -7.978 -3.571 -1.144 1.00 0.00 C ATOM 186 CD1 ILE A 12 -9.852 -3.844 -3.511 1.00 0.00 C ATOM 0 H ILE A 12 -11.628 -1.984 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.934 -4.091 0.687 1.00 0.00 H new ATOM 0 HB ILE A 12 -9.406 -2.017 -1.478 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -10.299 -4.916 -1.720 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.321 -3.519 -1.997 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -7.595 -3.549 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.354 -2.942 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.959 -4.595 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -10.524 -4.455 -4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -9.875 -2.816 -3.872 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.837 -4.234 -3.591 1.00 0.00 H new ATOM 198 N CYS A 13 -8.223 -2.747 1.941 1.00 0.00 N ATOM 199 CA CYS A 13 -7.351 -1.995 2.827 1.00 0.00 C ATOM 200 C CYS A 13 -6.102 -2.808 3.133 1.00 0.00 C ATOM 201 O CYS A 13 -6.170 -3.856 3.771 1.00 0.00 O ATOM 202 CB CYS A 13 -8.085 -1.642 4.127 1.00 0.00 C ATOM 203 SG CYS A 13 -7.170 -0.517 5.235 1.00 0.00 S ATOM 0 H CYS A 13 -8.059 -3.754 1.945 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.060 -1.068 2.332 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -9.042 -1.184 3.876 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -8.304 -2.563 4.667 1.00 0.00 H new ATOM 208 N ARG A 14 -4.965 -2.324 2.653 1.00 0.00 N ATOM 209 CA ARG A 14 -3.696 -3.000 2.861 1.00 0.00 C ATOM 210 C ARG A 14 -2.546 -2.001 2.843 1.00 0.00 C ATOM 211 O ARG A 14 -2.489 -1.117 1.985 1.00 0.00 O ATOM 212 CB ARG A 14 -3.479 -4.078 1.796 1.00 0.00 C ATOM 213 CG ARG A 14 -3.610 -3.573 0.367 1.00 0.00 C ATOM 214 CD ARG A 14 -3.344 -4.679 -0.643 1.00 0.00 C ATOM 215 NE ARG A 14 -4.255 -5.813 -0.471 1.00 0.00 N ATOM 216 CZ ARG A 14 -4.245 -6.901 -1.243 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.373 -7.004 -2.242 1.00 0.00 N ATOM 218 NH2 ARG A 14 -5.109 -7.888 -1.014 1.00 0.00 N ATOM 0 H ARG A 14 -4.898 -1.461 2.114 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.723 -3.480 3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.487 -4.510 1.928 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.200 -4.880 1.954 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.611 -3.171 0.213 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.909 -2.754 0.204 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.448 -4.281 -1.652 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.315 -5.023 -0.541 1.00 0.00 H new ATOM 0 HE ARG A 14 -4.938 -5.768 0.285 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.709 -6.250 -2.420 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.368 -7.837 -2.831 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -5.779 -7.812 -0.248 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -5.101 -8.720 -1.604 1.00 0.00 H new