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 -3.072 1.172 -0.240 1.00 0.00 N ATOM 113 CA ILE A 7 -4.383 1.693 -0.602 1.00 0.00 C ATOM 114 C ILE A 7 -5.429 1.070 0.306 1.00 0.00 C ATOM 115 O ILE A 7 -5.441 -0.146 0.503 1.00 0.00 O ATOM 116 CB ILE A 7 -4.757 1.381 -2.068 1.00 0.00 C ATOM 117 CG1 ILE A 7 -3.638 1.803 -3.032 1.00 0.00 C ATOM 118 CG2 ILE A 7 -6.067 2.064 -2.443 1.00 0.00 C ATOM 119 CD1 ILE A 7 -3.396 3.298 -3.082 1.00 0.00 C ATOM 0 HA ILE A 7 -4.349 2.776 -0.487 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.887 0.302 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -2.714 1.306 -2.739 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -3.885 1.452 -4.034 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -6.314 1.833 -3.479 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -6.864 1.706 -1.791 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.961 3.143 -2.327 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -2.591 3.513 -3.785 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.306 3.803 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -3.116 3.655 -2.091 1.00 0.00 H new ATOM 131 N CYS A 8 -6.295 1.899 0.857 1.00 0.00 N ATOM 132 CA CYS A 8 -7.343 1.433 1.755 1.00 0.00 C ATOM 133 C CYS A 8 -8.561 2.345 1.677 1.00 0.00 C ATOM 134 O CYS A 8 -8.431 3.553 1.487 1.00 0.00 O ATOM 135 CB CYS A 8 -6.829 1.372 3.201 1.00 0.00 C ATOM 136 SG CYS A 8 -5.487 0.164 3.473 1.00 0.00 S ATOM 0 H CYS A 8 -6.296 2.907 0.699 1.00 0.00 H new ATOM 0 HA CYS A 8 -7.634 0.430 1.442 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.475 2.362 3.490 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.662 1.126 3.860 1.00 0.00 H new ATOM 141 N GLY A 9 -9.739 1.756 1.820 1.00 0.00 N ATOM 142 CA GLY A 9 -10.968 2.515 1.764 1.00 0.00 C ATOM 143 C GLY A 9 -12.064 1.878 2.596 1.00 0.00 C ATOM 144 O GLY A 9 -11.786 1.245 3.612 1.00 0.00 O ATOM 0 H GLY A 9 -9.864 0.756 1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.785 3.529 2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.298 2.595 0.728 1.00 0.00 H new ATOM 148 N ARG A 10 -13.308 2.047 2.168 1.00 0.00 N ATOM 149 CA ARG A 10 -14.451 1.501 2.879 1.00 0.00 C ATOM 150 C ARG A 10 -14.676 0.020 2.548 1.00 0.00 C ATOM 151 O ARG A 10 -15.788 -0.391 2.207 1.00 0.00 O ATOM 152 CB ARG A 10 -15.710 2.315 2.558 1.00 0.00 C ATOM 153 CG ARG A 10 -16.888 2.003 3.468 1.00 0.00 C ATOM 154 CD ARG A 10 -18.182 2.594 2.931 1.00 0.00 C ATOM 155 NE ARG A 10 -19.354 2.149 3.693 1.00 0.00 N ATOM 156 CZ ARG A 10 -19.791 0.884 3.737 1.00 0.00 C ATOM 157 NH1 ARG A 10 -19.162 -0.075 3.060 1.00 0.00 N ATOM 158 NH2 ARG A 10 -20.864 0.580 4.462 1.00 0.00 N ATOM 0 H ARG A 10 -13.550 2.564 1.323 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.240 1.569 3.946 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -15.475 3.377 2.634 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.000 2.126 1.525 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -16.995 0.923 3.568 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -16.693 2.398 4.465 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -18.123 3.682 2.962 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -18.302 2.311 1.885 1.00 0.00 H new ATOM 0 HE ARG A 10 -19.870 2.850 4.225 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -18.339 0.151 2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -19.503 -1.035 3.100 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -21.351 1.310 4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -21.199 -0.383 4.498 1.00 0.00 H new ATOM 172 N GLY A 11 -13.625 -0.776 2.657 1.00 0.00 N ATOM 173 CA GLY A 11 -13.742 -2.196 2.378 1.00 0.00 C ATOM 174 C GLY A 11 -12.416 -2.825 2.011 1.00 0.00 C ATOM 175 O GLY A 11 -11.966 -3.769 2.655 1.00 0.00 O ATOM 0 H GLY A 11 -12.693 -0.468 2.933 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.151 -2.702 3.252 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.450 -2.346 1.563 1.00 0.00 H new ATOM 179 N ILE A 12 -11.786 -2.290 0.979 1.00 0.00 N ATOM 180 CA ILE A 12 -10.500 -2.791 0.525 1.00 0.00 C ATOM 181 C ILE A 12 -9.374 -2.078 1.263 1.00 0.00 C ATOM 182 O ILE A 12 -9.450 -0.876 1.505 1.00 0.00 O ATOM 183 CB ILE A 12 -10.329 -2.594 -1.001 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.493 -3.242 -1.761 1.00 0.00 C ATOM 185 CG2 ILE A 12 -8.999 -3.166 -1.479 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.621 -4.735 -1.536 1.00 0.00 C ATOM 0 H ILE A 12 -12.147 -1.505 0.437 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.460 -3.859 0.739 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.332 -1.523 -1.206 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.423 -2.759 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.366 -3.055 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.903 -3.015 -2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.180 -2.660 -0.967 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -8.961 -4.233 -1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.467 -5.118 -2.107 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.708 -5.232 -1.863 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.781 -4.931 -0.476 1.00 0.00 H new ATOM 198 N CYS A 13 -8.340 -2.825 1.619 1.00 0.00 N ATOM 199 CA CYS A 13 -7.202 -2.265 2.328 1.00 0.00 C ATOM 200 C CYS A 13 -5.993 -3.180 2.193 1.00 0.00 C ATOM 201 O CYS A 13 -6.028 -4.343 2.596 1.00 0.00 O ATOM 202 CB CYS A 13 -7.551 -2.059 3.807 1.00 0.00 C ATOM 203 SG CYS A 13 -6.281 -1.175 4.777 1.00 0.00 S ATOM 0 H CYS A 13 -8.267 -3.824 1.427 1.00 0.00 H new ATOM 0 HA CYS A 13 -6.956 -1.298 1.888 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.488 -1.505 3.871 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.724 -3.033 4.264 1.00 0.00 H new ATOM 208 N ARG A 14 -4.930 -2.645 1.617 1.00 0.00 N ATOM 209 CA ARG A 14 -3.703 -3.393 1.418 1.00 0.00 C ATOM 210 C ARG A 14 -2.512 -2.443 1.423 1.00 0.00 C ATOM 211 O ARG A 14 -2.430 -1.533 0.598 1.00 0.00 O ATOM 212 CB ARG A 14 -3.757 -4.166 0.095 1.00 0.00 C ATOM 213 CG ARG A 14 -2.553 -5.064 -0.140 1.00 0.00 C ATOM 214 CD ARG A 14 -2.461 -6.161 0.909 1.00 0.00 C ATOM 215 NE ARG A 14 -1.249 -6.967 0.756 1.00 0.00 N ATOM 216 CZ ARG A 14 -0.937 -8.002 1.539 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.760 -8.371 2.516 1.00 0.00 N ATOM 218 NH2 ARG A 14 0.196 -8.670 1.339 1.00 0.00 N ATOM 0 H ARG A 14 -4.894 -1.684 1.276 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.591 -4.109 2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.661 -4.774 0.077 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.834 -3.455 -0.728 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.620 -5.512 -1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.642 -4.465 -0.122 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.476 -5.714 1.903 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.337 -6.806 0.837 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.603 -6.723 0.005 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.631 -7.863 2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -1.520 -9.162 3.113 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.826 -8.391 0.587 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.434 -9.461 1.937 1.00 0.00 H new