USER MOD reduce.3.24.130724 H: found=0, std=0, add=78, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 79 hydrogens (0 hets) ATOM 29 N GLY A 3 -11.409 -0.106 -2.799 1.00 0.00 N ATOM 30 CA GLY A 3 -11.156 -1.435 -3.331 1.00 0.00 C ATOM 31 C GLY A 3 -9.688 -1.801 -3.180 1.00 0.00 C ATOM 32 O GLY A 3 -9.127 -1.844 -2.088 1.00 0.00 O ATOM 0 HA2 GLY A 3 -11.774 -2.165 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.439 -1.472 -4.383 1.00 0.00 H new ATOM 36 N ILE A 4 -9.036 -1.967 -4.330 1.00 0.00 N ATOM 37 CA ILE A 4 -7.631 -2.370 -4.424 1.00 0.00 C ATOM 38 C ILE A 4 -6.736 -1.336 -3.726 1.00 0.00 C ATOM 39 O ILE A 4 -5.735 -1.688 -3.107 1.00 0.00 O ATOM 40 CB ILE A 4 -7.234 -2.596 -5.904 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.157 -3.606 -6.632 1.00 0.00 C ATOM 42 CG2 ILE A 4 -5.765 -3.041 -6.041 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.260 -4.995 -5.984 1.00 0.00 C ATOM 0 H ILE A 4 -9.476 -1.823 -5.239 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.489 -3.319 -3.907 1.00 0.00 H new ATOM 0 HB ILE A 4 -7.358 -1.627 -6.388 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.158 -3.178 -6.693 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.799 -3.727 -7.654 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.526 -3.189 -7.094 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.112 -2.274 -5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.616 -3.976 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -8.930 -5.622 -6.572 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.272 -5.454 -5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -8.652 -4.896 -4.972 1.00 0.00 H new ATOM 55 N GLY A 5 -7.138 -0.062 -3.748 1.00 0.00 N ATOM 56 CA GLY A 5 -6.401 1.017 -3.116 1.00 0.00 C ATOM 57 C GLY A 5 -6.441 0.924 -1.590 1.00 0.00 C ATOM 58 O GLY A 5 -5.492 1.357 -0.939 1.00 0.00 O ATOM 0 H GLY A 5 -7.993 0.244 -4.212 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.365 0.994 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -6.818 1.974 -3.432 1.00 0.00 H new ATOM 62 N ALA A 6 -7.503 0.346 -1.011 1.00 0.00 N ATOM 63 CA ALA A 6 -7.540 0.058 0.416 1.00 0.00 C ATOM 64 C ALA A 6 -6.541 -1.045 0.765 1.00 0.00 C ATOM 65 O ALA A 6 -5.957 -1.010 1.841 1.00 0.00 O ATOM 66 CB ALA A 6 -8.952 -0.335 0.846 1.00 0.00 C ATOM 0 H ALA A 6 -8.345 0.071 -1.516 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.257 0.960 0.959 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.961 -0.547 1.915 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.639 0.484 0.632 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.265 -1.223 0.298 1.00 0.00 H new ATOM 72 N LEU A 7 -6.301 -2.008 -0.133 1.00 0.00 N ATOM 73 CA LEU A 7 -5.230 -2.986 0.032 1.00 0.00 C ATOM 74 C LEU A 7 -3.886 -2.284 -0.092 1.00 0.00 C ATOM 75 O LEU A 7 -2.953 -2.573 0.641 1.00 0.00 O ATOM 76 CB LEU A 7 -5.314 -4.142 -0.987 1.00 0.00 C ATOM 77 CG LEU A 7 -6.736 -4.601 -1.337 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.691 -5.688 -2.417 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.508 -5.122 -0.116 1.00 0.00 C ATOM 0 H LEU A 7 -6.843 -2.127 -0.989 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.340 -3.429 1.022 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -4.813 -3.834 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.761 -4.994 -0.592 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.266 -3.725 -1.710 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.706 -6.005 -2.656 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.214 -5.291 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.121 -6.542 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.507 -5.433 -0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -6.979 -5.973 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.587 -4.331 0.629 1.00 0.00 H new ATOM 91 N PHE A 8 -3.787 -1.346 -1.022 1.00 0.00 N ATOM 92 CA PHE A 8 -2.519 -0.724 -1.375 1.00 0.00 C ATOM 93 C PHE A 8 -1.979 0.129 -0.238 1.00 0.00 C ATOM 94 O PHE A 8 -0.837 -0.038 0.181 1.00 0.00 O ATOM 95 CB PHE A 8 -2.775 0.192 -2.556 1.00 0.00 C ATOM 96 CG PHE A 8 -1.517 0.624 -3.282 1.00 0.00 C ATOM 97 CD1 PHE A 8 -0.930 -0.229 -4.236 1.00 0.00 C ATOM 98 CD2 PHE A 8 -0.910 1.861 -2.985 1.00 0.00 C ATOM 99 CE1 PHE A 8 0.255 0.153 -4.891 1.00 0.00 C ATOM 100 CE2 PHE A 8 0.274 2.242 -3.641 1.00 0.00 C ATOM 101 CZ PHE A 8 0.857 1.388 -4.593 1.00 0.00 C ATOM 0 H PHE A 8 -4.583 -0.994 -1.553 1.00 0.00 H new ATOM 0 HA PHE A 8 -1.793 -1.506 -1.599 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.433 -0.316 -3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -3.304 1.079 -2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -1.390 -1.179 -4.465 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.355 2.518 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 8 0.702 -0.503 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 8 0.736 3.191 -3.413 1.00 0.00 H new ATOM 0 HZ PHE A 8 1.767 1.680 -5.095 1.00 0.00 H new ATOM 111 N LEU A 9 -2.835 0.999 0.303 1.00 0.00 N ATOM 112 CA LEU A 9 -2.454 1.827 1.441 1.00 0.00 C ATOM 113 C LEU A 9 -2.554 1.023 2.732 1.00 0.00 C ATOM 114 O LEU A 9 -1.970 1.401 3.743 1.00 0.00 O ATOM 115 CB LEU A 9 -3.295 3.121 1.479 1.00 0.00 C ATOM 116 CG LEU A 9 -4.778 2.950 1.894 1.00 0.00 C ATOM 117 CD1 LEU A 9 -5.002 3.151 3.401 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.673 3.956 1.154 1.00 0.00 C ATOM 0 H LEU A 9 -3.789 1.145 -0.028 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.414 2.134 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.822 3.819 2.170 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.265 3.581 0.491 1.00 0.00 H new ATOM 0 HG LEU A 9 -5.040 1.925 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -6.059 3.019 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.415 2.420 3.957 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.691 4.157 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.709 3.816 1.462 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.356 4.971 1.395 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.589 3.796 0.079 1.00 0.00 H new ATOM 130 N GLY A 10 -3.336 -0.060 2.694 1.00 0.00 N ATOM 131 CA GLY A 10 -3.701 -0.802 3.903 1.00 0.00 C ATOM 132 C GLY A 10 -2.898 -2.080 4.071 1.00 0.00 C ATOM 133 O GLY A 10 -1.946 -2.140 4.842 1.00 0.00 O ATOM 0 H GLY A 10 -3.730 -0.443 1.835 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.550 -0.165 4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.763 -1.047 3.868 1.00 0.00 H new ATOM 137 N PHE A 11 -3.322 -3.114 3.348 1.00 0.00 N ATOM 138 CA PHE A 11 -2.770 -4.463 3.364 1.00 0.00 C ATOM 139 C PHE A 11 -1.262 -4.461 3.053 1.00 0.00 C ATOM 140 O PHE A 11 -0.471 -5.044 3.792 1.00 0.00 O ATOM 141 CB PHE A 11 -3.579 -5.292 2.348 1.00 0.00 C ATOM 142 CG PHE A 11 -3.309 -6.781 2.392 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.294 -7.341 1.591 1.00 0.00 C ATOM 144 CD2 PHE A 11 -4.080 -7.613 3.226 1.00 0.00 C ATOM 145 CE1 PHE A 11 -2.053 -8.725 1.625 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.838 -8.998 3.258 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.826 -9.554 2.457 1.00 0.00 C ATOM 0 H PHE A 11 -4.104 -3.026 2.699 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.856 -4.905 4.357 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.641 -5.123 2.525 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.361 -4.926 1.345 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -1.701 -6.706 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -4.858 -7.187 3.842 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.273 -9.152 1.012 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.430 -9.635 3.899 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.642 -10.618 2.480 1.00 0.00 H new ATOM 157 N LEU A 12 -0.864 -3.764 1.984 1.00 0.00 N ATOM 158 CA LEU A 12 0.516 -3.507 1.591 1.00 0.00 C ATOM 159 C LEU A 12 1.149 -2.474 2.525 1.00 0.00 C ATOM 160 O LEU A 12 2.263 -2.700 2.985 1.00 0.00 O ATOM 161 CB LEU A 12 0.536 -3.063 0.115 1.00 0.00 C ATOM 162 CG LEU A 12 1.791 -2.286 -0.339 1.00 0.00 C ATOM 163 CD1 LEU A 12 3.050 -3.157 -0.294 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.589 -1.752 -1.763 1.00 0.00 C ATOM 0 H LEU A 12 -1.534 -3.344 1.339 1.00 0.00 H new ATOM 0 HA LEU A 12 1.115 -4.413 1.680 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.434 -3.949 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.339 -2.440 -0.069 1.00 0.00 H new ATOM 0 HG LEU A 12 1.931 -1.457 0.354 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.909 -2.572 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.215 -3.505 0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.923 -4.015 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.478 -1.205 -2.076 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.418 -2.586 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.727 -1.085 -1.783 1.00 0.00 H new ATOM 176 N GLY A 13 0.462 -1.370 2.837 1.00 0.00 N ATOM 177 CA GLY A 13 1.067 -0.277 3.599 1.00 0.00 C ATOM 178 C GLY A 13 1.366 -0.651 5.053 1.00 0.00 C ATOM 179 O GLY A 13 2.310 -0.119 5.633 1.00 0.00 O ATOM 0 H GLY A 13 -0.511 -1.212 2.574 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.993 0.029 3.111 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.398 0.583 3.582 1.00 0.00 H new