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 -3.434 1.718 0.490 1.00 0.00 N ATOM 113 CA ILE A 7 -4.735 2.300 0.202 1.00 0.00 C ATOM 114 C ILE A 7 -5.806 1.599 1.028 1.00 0.00 C ATOM 115 O ILE A 7 -5.686 0.410 1.330 1.00 0.00 O ATOM 116 CB ILE A 7 -5.076 2.211 -1.307 1.00 0.00 C ATOM 117 CG1 ILE A 7 -6.420 2.883 -1.613 1.00 0.00 C ATOM 118 CG2 ILE A 7 -5.084 0.764 -1.781 1.00 0.00 C ATOM 119 CD1 ILE A 7 -6.419 4.378 -1.374 1.00 0.00 C ATOM 0 HA ILE A 7 -4.702 3.356 0.471 1.00 0.00 H new ATOM 0 HB ILE A 7 -4.298 2.746 -1.852 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.685 2.690 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -7.194 2.426 -0.997 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -5.326 0.730 -2.843 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -4.101 0.323 -1.619 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -5.831 0.202 -1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -7.402 4.785 -1.611 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -6.186 4.579 -0.328 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.669 4.848 -2.010 1.00 0.00 H new ATOM 131 N CYS A 8 -6.835 2.336 1.400 1.00 0.00 N ATOM 132 CA CYS A 8 -7.918 1.791 2.200 1.00 0.00 C ATOM 133 C CYS A 8 -9.190 2.591 1.967 1.00 0.00 C ATOM 134 O CYS A 8 -9.152 3.815 1.848 1.00 0.00 O ATOM 135 CB CYS A 8 -7.540 1.806 3.685 1.00 0.00 C ATOM 136 SG CYS A 8 -8.734 0.981 4.795 1.00 0.00 S ATOM 0 H CYS A 8 -6.945 3.321 1.159 1.00 0.00 H new ATOM 0 HA CYS A 8 -8.095 0.758 1.900 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -6.568 1.327 3.802 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -7.426 2.842 4.005 1.00 0.00 H new ATOM 141 N GLY A 9 -10.308 1.891 1.892 1.00 0.00 N ATOM 142 CA GLY A 9 -11.580 2.537 1.667 1.00 0.00 C ATOM 143 C GLY A 9 -12.672 1.942 2.523 1.00 0.00 C ATOM 144 O GLY A 9 -12.531 1.837 3.739 1.00 0.00 O ATOM 0 H GLY A 9 -10.357 0.876 1.984 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -11.490 3.602 1.882 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.853 2.446 0.616 1.00 0.00 H new ATOM 148 N ARG A 10 -13.763 1.550 1.895 1.00 0.00 N ATOM 149 CA ARG A 10 -14.877 0.958 2.604 1.00 0.00 C ATOM 150 C ARG A 10 -15.163 -0.434 2.059 1.00 0.00 C ATOM 151 O ARG A 10 -16.299 -0.770 1.733 1.00 0.00 O ATOM 152 CB ARG A 10 -16.130 1.842 2.524 1.00 0.00 C ATOM 153 CG ARG A 10 -16.103 3.040 3.466 1.00 0.00 C ATOM 154 CD ARG A 10 -15.152 4.128 2.985 1.00 0.00 C ATOM 155 NE ARG A 10 -14.968 5.186 3.982 1.00 0.00 N ATOM 156 CZ ARG A 10 -14.236 5.055 5.096 1.00 0.00 C ATOM 157 NH1 ARG A 10 -13.541 3.942 5.325 1.00 0.00 N ATOM 158 NH2 ARG A 10 -14.179 6.054 5.970 1.00 0.00 N ATOM 0 H ARG A 10 -13.901 1.632 0.888 1.00 0.00 H new ATOM 0 HA ARG A 10 -14.603 0.876 3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -16.245 2.200 1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -17.006 1.234 2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -17.108 3.452 3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.803 2.711 4.461 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.185 3.684 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -15.538 4.563 2.063 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.428 6.081 3.817 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.563 3.179 4.649 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.987 3.853 6.177 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -14.692 6.918 5.792 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.622 5.957 6.819 1.00 0.00 H new ATOM 172 N GLY A 11 -14.112 -1.233 1.960 1.00 0.00 N ATOM 173 CA GLY A 11 -14.238 -2.584 1.455 1.00 0.00 C ATOM 174 C GLY A 11 -12.887 -3.180 1.132 1.00 0.00 C ATOM 175 O GLY A 11 -12.578 -4.301 1.528 1.00 0.00 O ATOM 0 H GLY A 11 -13.164 -0.966 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.744 -3.205 2.194 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.860 -2.583 0.560 1.00 0.00 H new ATOM 179 N ILE A 12 -12.073 -2.412 0.423 1.00 0.00 N ATOM 180 CA ILE A 12 -10.739 -2.848 0.053 1.00 0.00 C ATOM 181 C ILE A 12 -9.696 -1.996 0.766 1.00 0.00 C ATOM 182 O ILE A 12 -9.771 -0.767 0.757 1.00 0.00 O ATOM 183 CB ILE A 12 -10.505 -2.755 -1.472 1.00 0.00 C ATOM 184 CG1 ILE A 12 -11.603 -3.504 -2.239 1.00 0.00 C ATOM 185 CG2 ILE A 12 -9.131 -3.299 -1.842 1.00 0.00 C ATOM 186 CD1 ILE A 12 -11.658 -4.989 -1.943 1.00 0.00 C ATOM 0 H ILE A 12 -12.317 -1.479 0.092 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.644 -3.892 0.352 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.546 -1.703 -1.755 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.569 -3.060 -1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.446 -3.363 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -8.988 -3.224 -2.920 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -8.361 -2.720 -1.332 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.059 -4.344 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -12.459 -5.446 -2.523 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.707 -5.449 -2.212 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -11.847 -5.141 -0.880 1.00 0.00 H new ATOM 198 N CYS A 13 -8.729 -2.669 1.368 1.00 0.00 N ATOM 199 CA CYS A 13 -7.651 -2.013 2.090 1.00 0.00 C ATOM 200 C CYS A 13 -6.408 -2.892 2.087 1.00 0.00 C ATOM 201 O CYS A 13 -6.469 -4.074 2.421 1.00 0.00 O ATOM 202 CB CYS A 13 -8.069 -1.712 3.537 1.00 0.00 C ATOM 203 SG CYS A 13 -9.473 -0.557 3.694 1.00 0.00 S ATOM 0 H CYS A 13 -8.669 -3.687 1.370 1.00 0.00 H new ATOM 0 HA CYS A 13 -7.428 -1.071 1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 13 -8.329 -2.649 4.029 1.00 0.00 H new ATOM 0 HB3 CYS A 13 -7.213 -1.298 4.071 1.00 0.00 H new ATOM 208 N ARG A 14 -5.285 -2.307 1.693 1.00 0.00 N ATOM 209 CA ARG A 14 -4.020 -3.019 1.630 1.00 0.00 C ATOM 210 C ARG A 14 -2.868 -2.045 1.843 1.00 0.00 C ATOM 211 O ARG A 14 -2.963 -0.875 1.465 1.00 0.00 O ATOM 212 CB ARG A 14 -3.877 -3.724 0.278 1.00 0.00 C ATOM 213 CG ARG A 14 -3.838 -2.776 -0.910 1.00 0.00 C ATOM 214 CD ARG A 14 -3.789 -3.527 -2.234 1.00 0.00 C ATOM 215 NE ARG A 14 -2.670 -4.475 -2.309 1.00 0.00 N ATOM 216 CZ ARG A 14 -1.377 -4.132 -2.318 1.00 0.00 C ATOM 217 NH1 ARG A 14 -1.016 -2.852 -2.250 1.00 0.00 N ATOM 218 NH2 ARG A 14 -0.444 -5.077 -2.398 1.00 0.00 N ATOM 0 H ARG A 14 -5.227 -1.329 1.409 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.996 -3.772 2.418 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.964 -4.320 0.285 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.709 -4.417 0.151 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.717 -2.132 -0.890 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.966 -2.127 -0.828 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.726 -4.066 -2.376 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.707 -2.810 -3.051 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.895 -5.469 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.728 -2.124 -2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.028 -2.600 -2.257 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.716 -6.059 -2.452 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.543 -4.820 -2.405 1.00 0.00 H new