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 -3.427 1.722 0.498 1.00 0.00 N ATOM 113 CA ILE A 7 -4.756 2.232 0.180 1.00 0.00 C ATOM 114 C ILE A 7 -5.787 1.499 1.031 1.00 0.00 C ATOM 115 O ILE A 7 -5.624 0.312 1.312 1.00 0.00 O ATOM 116 CB ILE A 7 -5.105 2.029 -1.320 1.00 0.00 C ATOM 117 CG1 ILE A 7 -4.068 2.702 -2.231 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.500 2.557 -1.633 1.00 0.00 C ATOM 119 CD1 ILE A 7 -4.062 4.216 -2.150 1.00 0.00 C ATOM 0 HA ILE A 7 -4.767 3.301 0.391 1.00 0.00 H new ATOM 0 HB ILE A 7 -5.087 0.957 -1.516 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -3.077 2.331 -1.971 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.259 2.405 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.719 2.402 -2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -7.235 2.025 -1.029 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -6.546 3.622 -1.405 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -3.302 4.613 -2.823 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -5.040 4.600 -2.440 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.839 4.525 -1.129 1.00 0.00 H new ATOM 131 N CYS A 8 -6.832 2.194 1.443 1.00 0.00 N ATOM 132 CA CYS A 8 -7.874 1.593 2.264 1.00 0.00 C ATOM 133 C CYS A 8 -9.158 2.398 2.145 1.00 0.00 C ATOM 134 O CYS A 8 -9.123 3.627 2.079 1.00 0.00 O ATOM 135 CB CYS A 8 -7.419 1.520 3.726 1.00 0.00 C ATOM 136 SG CYS A 8 -8.532 0.596 4.841 1.00 0.00 S ATOM 0 H CYS A 8 -6.984 3.178 1.223 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.064 0.579 1.911 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.432 1.059 3.760 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.310 2.535 4.107 1.00 0.00 H new ATOM 141 N GLY A 9 -10.283 1.704 2.104 1.00 0.00 N ATOM 142 CA GLY A 9 -11.558 2.370 1.986 1.00 0.00 C ATOM 143 C GLY A 9 -12.695 1.534 2.530 1.00 0.00 C ATOM 144 O GLY A 9 -12.519 0.782 3.485 1.00 0.00 O ATOM 0 H GLY A 9 -10.334 0.686 2.151 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.520 3.319 2.520 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.749 2.601 0.938 1.00 0.00 H new ATOM 148 N ARG A 10 -13.867 1.667 1.926 1.00 0.00 N ATOM 149 CA ARG A 10 -15.043 0.933 2.357 1.00 0.00 C ATOM 150 C ARG A 10 -15.082 -0.479 1.777 1.00 0.00 C ATOM 151 O ARG A 10 -16.102 -0.902 1.238 1.00 0.00 O ATOM 152 CB ARG A 10 -16.318 1.689 1.972 1.00 0.00 C ATOM 153 CG ARG A 10 -16.453 3.048 2.639 1.00 0.00 C ATOM 154 CD ARG A 10 -17.791 3.698 2.314 1.00 0.00 C ATOM 155 NE ARG A 10 -17.960 3.948 0.878 1.00 0.00 N ATOM 156 CZ ARG A 10 -17.324 4.906 0.196 1.00 0.00 C ATOM 157 NH1 ARG A 10 -16.511 5.751 0.825 1.00 0.00 N ATOM 158 NH2 ARG A 10 -17.519 5.028 -1.114 1.00 0.00 N ATOM 0 H ARG A 10 -14.027 2.283 1.129 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.987 0.846 3.442 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.337 1.823 0.890 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.183 1.079 2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.354 2.936 3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.642 3.698 2.310 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.598 3.055 2.665 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -17.875 4.640 2.856 1.00 0.00 H new ATOM 0 HE ARG A 10 -18.607 3.350 0.365 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -16.371 5.670 1.832 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.028 6.480 0.300 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.153 4.391 -1.597 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -17.035 5.758 -1.636 1.00 0.00 H new ATOM 172 N GLY A 11 -13.982 -1.208 1.895 1.00 0.00 N ATOM 173 CA GLY A 11 -13.948 -2.564 1.385 1.00 0.00 C ATOM 174 C GLY A 11 -12.559 -3.022 0.995 1.00 0.00 C ATOM 175 O GLY A 11 -12.103 -4.077 1.431 1.00 0.00 O ATOM 0 H GLY A 11 -13.117 -0.888 2.332 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.347 -3.240 2.142 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.604 -2.635 0.517 1.00 0.00 H new ATOM 179 N ILE A 12 -11.885 -2.236 0.171 1.00 0.00 N ATOM 180 CA ILE A 12 -10.546 -2.583 -0.273 1.00 0.00 C ATOM 181 C ILE A 12 -9.502 -1.868 0.567 1.00 0.00 C ATOM 182 O ILE A 12 -9.542 -0.649 0.717 1.00 0.00 O ATOM 183 CB ILE A 12 -10.322 -2.227 -1.758 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.444 -2.804 -2.631 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.964 -2.730 -2.234 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.546 -4.316 -2.584 1.00 0.00 C ATOM 0 H ILE A 12 -12.242 -1.357 -0.202 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.444 -3.662 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.339 -1.141 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.395 -2.376 -2.313 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.284 -2.493 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.826 -2.469 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.176 -2.269 -1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.917 -3.813 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.362 -4.646 -3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.611 -4.755 -2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.739 -4.636 -1.560 1.00 0.00 H new ATOM 198 N CYS A 13 -8.569 -2.641 1.093 1.00 0.00 N ATOM 199 CA CYS A 13 -7.495 -2.109 1.914 1.00 0.00 C ATOM 200 C CYS A 13 -6.251 -2.982 1.801 1.00 0.00 C ATOM 201 O CYS A 13 -6.301 -4.191 2.022 1.00 0.00 O ATOM 202 CB CYS A 13 -7.931 -2.011 3.383 1.00 0.00 C ATOM 203 SG CYS A 13 -9.323 -0.871 3.680 1.00 0.00 S ATOM 0 H CYS A 13 -8.534 -3.652 0.964 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.259 -1.109 1.551 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.210 -3.005 3.734 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.079 -1.689 3.982 1.00 0.00 H new ATOM 208 N ARG A 14 -5.139 -2.349 1.455 1.00 0.00 N ATOM 209 CA ARG A 14 -3.854 -3.019 1.301 1.00 0.00 C ATOM 210 C ARG A 14 -2.742 -2.037 1.637 1.00 0.00 C ATOM 211 O ARG A 14 -2.834 -0.857 1.300 1.00 0.00 O ATOM 212 CB ARG A 14 -3.663 -3.541 -0.130 1.00 0.00 C ATOM 213 CG ARG A 14 -4.549 -4.725 -0.489 1.00 0.00 C ATOM 214 CD ARG A 14 -4.297 -5.206 -1.910 1.00 0.00 C ATOM 215 NE ARG A 14 -2.924 -5.682 -2.100 1.00 0.00 N ATOM 216 CZ ARG A 14 -2.456 -6.178 -3.247 1.00 0.00 C ATOM 217 NH1 ARG A 14 -3.252 -6.273 -4.309 1.00 0.00 N ATOM 218 NH2 ARG A 14 -1.191 -6.581 -3.332 1.00 0.00 N ATOM 0 H ARG A 14 -5.102 -1.346 1.271 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.825 -3.873 1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.861 -2.729 -0.830 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.620 -3.829 -0.263 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.366 -5.542 0.209 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.596 -4.442 -0.381 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.994 -6.009 -2.148 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.497 -4.393 -2.608 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.286 -5.631 -1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.223 -5.966 -4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.891 -6.653 -5.184 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.578 -6.511 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -0.834 -6.960 -4.209 1.00 0.00 H new