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 -11.988 -0.550 -2.318 1.00 0.00 N ATOM 30 CA GLY A 3 -11.616 -1.950 -2.449 1.00 0.00 C ATOM 31 C GLY A 3 -10.106 -2.120 -2.510 1.00 0.00 C ATOM 32 O GLY A 3 -9.380 -1.838 -1.562 1.00 0.00 O ATOM 0 HA2 GLY A 3 -12.013 -2.514 -1.605 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -12.067 -2.365 -3.350 1.00 0.00 H new ATOM 36 N ILE A 4 -9.630 -2.503 -3.698 1.00 0.00 N ATOM 37 CA ILE A 4 -8.226 -2.792 -3.995 1.00 0.00 C ATOM 38 C ILE A 4 -7.324 -1.608 -3.610 1.00 0.00 C ATOM 39 O ILE A 4 -6.228 -1.805 -3.091 1.00 0.00 O ATOM 40 CB ILE A 4 -8.077 -3.195 -5.484 1.00 0.00 C ATOM 41 CG1 ILE A 4 -9.058 -4.309 -5.928 1.00 0.00 C ATOM 42 CG2 ILE A 4 -6.634 -3.613 -5.809 1.00 0.00 C ATOM 43 CD1 ILE A 4 -9.011 -5.602 -5.100 1.00 0.00 C ATOM 0 H ILE A 4 -10.236 -2.625 -4.510 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.896 -3.636 -3.389 1.00 0.00 H new ATOM 0 HB ILE A 4 -8.334 -2.300 -6.051 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.072 -3.911 -5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -8.851 -4.557 -6.969 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.563 -3.890 -6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.960 -2.781 -5.607 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.354 -4.465 -5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -9.736 -6.314 -5.495 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -8.012 -6.034 -5.156 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -9.252 -5.378 -4.061 1.00 0.00 H new ATOM 55 N GLY A 5 -7.813 -0.376 -3.784 1.00 0.00 N ATOM 56 CA GLY A 5 -7.059 0.830 -3.466 1.00 0.00 C ATOM 57 C GLY A 5 -6.876 1.007 -1.958 1.00 0.00 C ATOM 58 O GLY A 5 -5.876 1.573 -1.517 1.00 0.00 O ATOM 0 H GLY A 5 -8.747 -0.192 -4.151 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.082 0.785 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.575 1.699 -3.874 1.00 0.00 H new ATOM 62 N ALA A 6 -7.838 0.529 -1.159 1.00 0.00 N ATOM 63 CA ALA A 6 -7.697 0.470 0.285 1.00 0.00 C ATOM 64 C ALA A 6 -6.644 -0.567 0.683 1.00 0.00 C ATOM 65 O ALA A 6 -5.868 -0.312 1.598 1.00 0.00 O ATOM 66 CB ALA A 6 -9.062 0.199 0.913 1.00 0.00 C ATOM 0 H ALA A 6 -8.731 0.175 -1.503 1.00 0.00 H new ATOM 0 HA ALA A 6 -7.341 1.427 0.665 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -8.961 0.154 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.751 1.000 0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.450 -0.751 0.545 1.00 0.00 H new ATOM 72 N LEU A 7 -6.553 -1.707 -0.019 1.00 0.00 N ATOM 73 CA LEU A 7 -5.489 -2.686 0.204 1.00 0.00 C ATOM 74 C LEU A 7 -4.144 -2.069 -0.135 1.00 0.00 C ATOM 75 O LEU A 7 -3.172 -2.271 0.576 1.00 0.00 O ATOM 76 CB LEU A 7 -5.648 -3.971 -0.633 1.00 0.00 C ATOM 77 CG LEU A 7 -7.080 -4.488 -0.762 1.00 0.00 C ATOM 78 CD1 LEU A 7 -7.111 -5.732 -1.659 1.00 0.00 C ATOM 79 CD2 LEU A 7 -7.720 -4.814 0.595 1.00 0.00 C ATOM 0 H LEU A 7 -7.212 -1.971 -0.751 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.553 -2.963 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.254 -3.786 -1.632 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.034 -4.754 -0.188 1.00 0.00 H new ATOM 0 HG LEU A 7 -7.666 -3.686 -1.211 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.136 -6.093 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.732 -5.477 -2.649 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -6.487 -6.511 -1.222 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -8.736 -5.177 0.440 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.133 -5.582 1.099 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -7.745 -3.915 1.211 1.00 0.00 H new ATOM 91 N PHE A 8 -4.094 -1.313 -1.224 1.00 0.00 N ATOM 92 CA PHE A 8 -2.846 -0.774 -1.760 1.00 0.00 C ATOM 93 C PHE A 8 -2.173 0.166 -0.766 1.00 0.00 C ATOM 94 O PHE A 8 -0.986 0.030 -0.476 1.00 0.00 O ATOM 95 CB PHE A 8 -3.155 0.042 -3.012 1.00 0.00 C ATOM 96 CG PHE A 8 -3.014 -0.669 -4.349 1.00 0.00 C ATOM 97 CD1 PHE A 8 -3.345 -2.032 -4.499 1.00 0.00 C ATOM 98 CD2 PHE A 8 -2.533 0.050 -5.462 1.00 0.00 C ATOM 99 CE1 PHE A 8 -3.183 -2.667 -5.743 1.00 0.00 C ATOM 100 CE2 PHE A 8 -2.381 -0.583 -6.707 1.00 0.00 C ATOM 101 CZ PHE A 8 -2.704 -1.943 -6.848 1.00 0.00 C ATOM 0 H PHE A 8 -4.920 -1.054 -1.764 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.185 -1.614 -1.973 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -4.177 0.413 -2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.499 0.913 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -3.724 -2.590 -3.655 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -2.280 1.095 -5.357 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.427 -3.714 -5.850 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -2.016 -0.024 -7.556 1.00 0.00 H new ATOM 0 HZ PHE A 8 -2.584 -2.431 -7.804 1.00 0.00 H new ATOM 111 N LEU A 9 -2.946 1.113 -0.233 1.00 0.00 N ATOM 112 CA LEU A 9 -2.396 2.054 0.745 1.00 0.00 C ATOM 113 C LEU A 9 -2.353 1.418 2.132 1.00 0.00 C ATOM 114 O LEU A 9 -1.584 1.846 2.989 1.00 0.00 O ATOM 115 CB LEU A 9 -3.177 3.382 0.732 1.00 0.00 C ATOM 116 CG LEU A 9 -4.607 3.336 1.318 1.00 0.00 C ATOM 117 CD1 LEU A 9 -4.656 3.658 2.821 1.00 0.00 C ATOM 118 CD2 LEU A 9 -5.489 4.361 0.595 1.00 0.00 C ATOM 0 H LEU A 9 -3.932 1.248 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.369 2.291 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.602 4.123 1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -3.239 3.733 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.964 2.316 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.687 3.609 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -4.053 2.934 3.368 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -4.263 4.660 2.991 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -6.497 4.329 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -5.073 5.359 0.731 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.525 4.124 -0.468 1.00 0.00 H new ATOM 130 N GLY A 10 -3.215 0.423 2.342 1.00 0.00 N ATOM 131 CA GLY A 10 -3.534 -0.110 3.662 1.00 0.00 C ATOM 132 C GLY A 10 -2.820 -1.421 3.939 1.00 0.00 C ATOM 133 O GLY A 10 -1.839 -1.458 4.671 1.00 0.00 O ATOM 0 H GLY A 10 -3.718 -0.041 1.586 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.258 0.620 4.423 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -4.611 -0.261 3.741 1.00 0.00 H new ATOM 137 N PHE A 11 -3.337 -2.505 3.363 1.00 0.00 N ATOM 138 CA PHE A 11 -2.850 -3.867 3.544 1.00 0.00 C ATOM 139 C PHE A 11 -1.389 -4.011 3.078 1.00 0.00 C ATOM 140 O PHE A 11 -0.536 -4.498 3.820 1.00 0.00 O ATOM 141 CB PHE A 11 -3.790 -4.791 2.746 1.00 0.00 C ATOM 142 CG PHE A 11 -3.465 -6.264 2.888 1.00 0.00 C ATOM 143 CD1 PHE A 11 -3.981 -7.002 3.971 1.00 0.00 C ATOM 144 CD2 PHE A 11 -2.624 -6.894 1.949 1.00 0.00 C ATOM 145 CE1 PHE A 11 -3.658 -8.363 4.112 1.00 0.00 C ATOM 146 CE2 PHE A 11 -2.301 -8.254 2.093 1.00 0.00 C ATOM 147 CZ PHE A 11 -2.817 -8.989 3.175 1.00 0.00 C ATOM 0 H PHE A 11 -4.138 -2.454 2.733 1.00 0.00 H new ATOM 0 HA PHE A 11 -2.855 -4.137 4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -4.816 -4.621 3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -3.743 -4.518 1.692 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.625 -6.522 4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -2.227 -6.331 1.117 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -4.056 -8.929 4.941 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -1.656 -8.735 1.372 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.567 -10.034 3.286 1.00 0.00 H new ATOM 157 N LEU A 12 -1.093 -3.527 1.869 1.00 0.00 N ATOM 158 CA LEU A 12 0.238 -3.468 1.279 1.00 0.00 C ATOM 159 C LEU A 12 1.100 -2.462 2.044 1.00 0.00 C ATOM 160 O LEU A 12 2.245 -2.768 2.357 1.00 0.00 O ATOM 161 CB LEU A 12 0.095 -3.126 -0.218 1.00 0.00 C ATOM 162 CG LEU A 12 1.346 -2.530 -0.890 1.00 0.00 C ATOM 163 CD1 LEU A 12 2.513 -3.525 -0.918 1.00 0.00 C ATOM 164 CD2 LEU A 12 1.018 -2.116 -2.332 1.00 0.00 C ATOM 0 H LEU A 12 -1.811 -3.149 1.250 1.00 0.00 H new ATOM 0 HA LEU A 12 0.746 -4.430 1.354 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -0.185 -4.033 -0.754 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.728 -2.420 -0.334 1.00 0.00 H new ATOM 0 HG LEU A 12 1.646 -1.663 -0.301 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.374 -3.063 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.776 -3.806 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.219 -4.415 -1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.907 -1.695 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.689 -2.989 -2.895 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.224 -1.369 -2.324 1.00 0.00 H new ATOM 176 N GLY A 13 0.553 -1.296 2.398 1.00 0.00 N ATOM 177 CA GLY A 13 1.321 -0.264 3.088 1.00 0.00 C ATOM 178 C GLY A 13 1.700 -0.680 4.515 1.00 0.00 C ATOM 179 O GLY A 13 2.795 -0.348 4.966 1.00 0.00 O ATOM 0 H GLY A 13 -0.419 -1.046 2.217 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.227 -0.048 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.739 0.657 3.122 1.00 0.00 H new