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 -11.797 -0.294 -2.473 1.00 0.00 N ATOM 30 CA GLY A 3 -11.560 -1.686 -2.823 1.00 0.00 C ATOM 31 C GLY A 3 -10.072 -1.999 -2.807 1.00 0.00 C ATOM 32 O GLY A 3 -9.399 -1.916 -1.785 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.081 -2.336 -2.120 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -11.969 -1.892 -3.812 1.00 0.00 H new ATOM 36 N ILE A 4 -9.537 -2.267 -4.002 1.00 0.00 N ATOM 37 CA ILE A 4 -8.133 -2.630 -4.214 1.00 0.00 C ATOM 38 C ILE A 4 -7.207 -1.527 -3.675 1.00 0.00 C ATOM 39 O ILE A 4 -6.159 -1.813 -3.101 1.00 0.00 O ATOM 40 CB ILE A 4 -7.880 -2.937 -5.711 1.00 0.00 C ATOM 41 CG1 ILE A 4 -8.850 -3.996 -6.292 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.424 -3.367 -5.963 1.00 0.00 C ATOM 43 CD1 ILE A 4 -8.859 -5.351 -5.571 1.00 0.00 C ATOM 0 H ILE A 4 -10.079 -2.237 -4.866 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.905 -3.538 -3.656 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.072 -2.000 -6.235 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -9.860 -3.587 -6.273 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.594 -4.163 -7.338 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.284 -3.574 -7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.750 -2.567 -5.658 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.205 -4.265 -5.386 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.571 -6.017 -6.058 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -7.863 -5.792 -5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.149 -5.207 -4.530 1.00 0.00 H new ATOM 55 N GLY A 5 -7.635 -0.266 -3.773 1.00 0.00 N ATOM 56 CA GLY A 5 -6.872 0.881 -3.306 1.00 0.00 C ATOM 57 C GLY A 5 -6.758 0.910 -1.782 1.00 0.00 C ATOM 58 O GLY A 5 -5.779 1.430 -1.251 1.00 0.00 O ATOM 0 H GLY A 5 -8.534 -0.016 -4.185 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -5.874 0.855 -3.744 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.348 1.798 -3.652 1.00 0.00 H new ATOM 62 N ALA A 6 -7.749 0.361 -1.066 1.00 0.00 N ATOM 63 CA ALA A 6 -7.656 0.165 0.372 1.00 0.00 C ATOM 64 C ALA A 6 -6.624 -0.907 0.717 1.00 0.00 C ATOM 65 O ALA A 6 -5.940 -0.775 1.726 1.00 0.00 O ATOM 66 CB ALA A 6 -9.033 -0.168 0.934 1.00 0.00 C ATOM 0 H ALA A 6 -8.629 0.045 -1.472 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.313 1.090 0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.960 -0.314 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.720 0.652 0.725 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.405 -1.080 0.468 1.00 0.00 H new ATOM 72 N LEU A 7 -6.459 -1.941 -0.118 1.00 0.00 N ATOM 73 CA LEU A 7 -5.392 -2.916 0.049 1.00 0.00 C ATOM 74 C LEU A 7 -4.061 -2.246 -0.217 1.00 0.00 C ATOM 75 O LEU A 7 -3.098 -2.500 0.485 1.00 0.00 O ATOM 76 CB LEU A 7 -5.536 -4.139 -0.880 1.00 0.00 C ATOM 77 CG LEU A 7 -6.974 -4.621 -1.098 1.00 0.00 C ATOM 78 CD1 LEU A 7 -6.998 -5.775 -2.107 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.656 -5.064 0.204 1.00 0.00 C ATOM 0 H LEU A 7 -7.062 -2.118 -0.922 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.452 -3.283 1.074 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.100 -3.894 -1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -4.952 -4.961 -0.467 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.534 -3.771 -1.487 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.025 -6.109 -2.254 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.588 -5.435 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.398 -6.602 -1.728 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.672 -5.395 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.093 -5.885 0.648 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.688 -4.227 0.901 1.00 0.00 H new ATOM 91 N PHE A 8 -4.002 -1.372 -1.212 1.00 0.00 N ATOM 92 CA PHE A 8 -2.731 -0.726 -1.541 1.00 0.00 C ATOM 93 C PHE A 8 -2.261 0.176 -0.402 1.00 0.00 C ATOM 94 O PHE A 8 -1.162 0.020 0.123 1.00 0.00 O ATOM 95 CB PHE A 8 -2.943 0.196 -2.733 1.00 0.00 C ATOM 96 CG PHE A 8 -2.525 -0.377 -4.073 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.118 -1.555 -4.566 1.00 0.00 C ATOM 98 CD2 PHE A 8 -1.513 0.259 -4.820 1.00 0.00 C ATOM 99 CE1 PHE A 8 -2.717 -2.085 -5.805 1.00 0.00 C ATOM 100 CE2 PHE A 8 -1.115 -0.270 -6.061 1.00 0.00 C ATOM 101 CZ PHE A 8 -1.719 -1.440 -6.555 1.00 0.00 C ATOM 0 H PHE A 8 -4.793 -1.097 -1.794 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.002 -1.512 -1.736 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.999 0.462 -2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.389 1.119 -2.561 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.884 -2.053 -3.990 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -1.043 1.153 -4.439 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.176 -2.988 -6.180 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -0.345 0.223 -6.635 1.00 0.00 H new ATOM 0 HZ PHE A 8 -1.416 -1.843 -7.510 1.00 0.00 H new ATOM 111 N LEU A 9 -3.164 1.037 0.064 1.00 0.00 N ATOM 112 CA LEU A 9 -2.866 1.977 1.133 1.00 0.00 C ATOM 113 C LEU A 9 -2.636 1.200 2.427 1.00 0.00 C ATOM 114 O LEU A 9 -1.823 1.567 3.270 1.00 0.00 O ATOM 115 CB LEU A 9 -4.069 2.936 1.243 1.00 0.00 C ATOM 116 CG LEU A 9 -4.204 3.662 2.591 1.00 0.00 C ATOM 117 CD1 LEU A 9 -3.049 4.643 2.842 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.533 4.428 2.635 1.00 0.00 C ATOM 0 H LEU A 9 -4.119 1.099 -0.290 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.963 2.554 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -3.992 3.682 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.983 2.370 1.060 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.174 2.903 3.372 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.189 5.131 3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.104 4.100 2.844 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -3.033 5.395 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.625 4.942 3.592 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.558 5.159 1.827 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.360 3.728 2.517 1.00 0.00 H new ATOM 130 N GLY A 10 -3.426 0.146 2.575 1.00 0.00 N ATOM 131 CA GLY A 10 -3.653 -0.516 3.853 1.00 0.00 C ATOM 132 C GLY A 10 -2.844 -1.795 3.985 1.00 0.00 C ATOM 133 O GLY A 10 -1.911 -1.865 4.779 1.00 0.00 O ATOM 0 H GLY A 10 -3.935 -0.280 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.391 0.163 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.713 -0.746 3.959 1.00 0.00 H new ATOM 137 N PHE A 11 -3.220 -2.818 3.221 1.00 0.00 N ATOM 138 CA PHE A 11 -2.631 -4.150 3.258 1.00 0.00 C ATOM 139 C PHE A 11 -1.148 -4.115 2.838 1.00 0.00 C ATOM 140 O PHE A 11 -0.282 -4.619 3.553 1.00 0.00 O ATOM 141 CB PHE A 11 -3.485 -5.058 2.348 1.00 0.00 C ATOM 142 CG PHE A 11 -3.176 -6.534 2.496 1.00 0.00 C ATOM 143 CD1 PHE A 11 -2.176 -7.130 1.703 1.00 0.00 C ATOM 144 CD2 PHE A 11 -3.883 -7.313 3.432 1.00 0.00 C ATOM 145 CE1 PHE A 11 -1.889 -8.500 1.843 1.00 0.00 C ATOM 146 CE2 PHE A 11 -3.596 -8.683 3.569 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.601 -9.278 2.773 1.00 0.00 C ATOM 0 H PHE A 11 -3.971 -2.737 2.535 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.636 -4.549 4.273 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.539 -4.893 2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.329 -4.766 1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -1.629 -6.535 0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -4.647 -6.858 4.045 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -1.121 -8.955 1.235 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.141 -9.279 4.287 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.384 -10.331 2.876 1.00 0.00 H new ATOM 157 N LEU A 12 -0.850 -3.462 1.711 1.00 0.00 N ATOM 158 CA LEU A 12 0.491 -3.190 1.206 1.00 0.00 C ATOM 159 C LEU A 12 1.183 -2.168 2.107 1.00 0.00 C ATOM 160 O LEU A 12 2.336 -2.397 2.455 1.00 0.00 O ATOM 161 CB LEU A 12 0.410 -2.750 -0.273 1.00 0.00 C ATOM 162 CG LEU A 12 1.503 -1.779 -0.780 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.869 -2.463 -0.889 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.117 -1.208 -2.151 1.00 0.00 C ATOM 0 H LEU A 12 -1.577 -3.092 1.098 1.00 0.00 H new ATOM 0 HA LEU A 12 1.102 -4.093 1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.438 -3.645 -0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.561 -2.281 -0.434 1.00 0.00 H new ATOM 0 HG LEU A 12 1.579 -0.974 -0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.607 -1.746 -1.248 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.170 -2.833 0.091 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.803 -3.297 -1.587 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.896 -0.527 -2.494 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.007 -2.023 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.174 -0.668 -2.068 1.00 0.00 H new ATOM 176 N GLY A 13 0.509 -1.090 2.531 1.00 0.00 N ATOM 177 CA GLY A 13 1.171 -0.045 3.309 1.00 0.00 C ATOM 178 C GLY A 13 1.567 -0.534 4.706 1.00 0.00 C ATOM 179 O GLY A 13 2.624 -0.154 5.206 1.00 0.00 O ATOM 0 H GLY A 13 -0.481 -0.924 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.060 0.294 2.778 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.507 0.815 3.400 1.00 0.00 H new