USER MOD reduce.3.24.130724 H: found=0, std=0, add=31, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) ATOM 17 N ARG A 5 -3.834 14.631 0.924 1.00 0.00 N ATOM 18 CA ARG A 5 -3.482 14.414 -0.475 1.00 0.00 C ATOM 19 C ARG A 5 -2.290 13.588 -0.961 1.00 0.00 C ATOM 20 O ARG A 5 -2.369 12.688 -1.788 1.00 0.00 O ATOM 21 N ILE A 6 -1.219 14.112 -0.411 1.00 0.00 N ATOM 22 CA ILE A 6 -0.347 13.538 0.562 1.00 0.00 C ATOM 23 C ILE A 6 -0.995 12.711 1.525 1.00 0.00 C ATOM 24 O ILE A 6 -0.509 11.661 1.669 1.00 0.00 O ATOM 0 H ILE A 6 -0.914 15.051 -0.669 1.00 0.00 H new ATOM 25 N PHE A 7 -1.874 13.071 2.325 1.00 0.00 N ATOM 26 CA PHE A 7 -2.456 11.996 3.322 1.00 0.00 C ATOM 27 C PHE A 7 -2.680 10.697 3.127 1.00 0.00 C ATOM 28 O PHE A 7 -2.497 9.892 4.020 1.00 0.00 O ATOM 0 H PHE A 7 -2.263 14.011 2.401 1.00 0.00 H new ATOM 29 N ALA A 8 -3.157 10.887 1.906 1.00 0.00 N ATOM 30 CA ALA A 8 -3.464 10.259 0.792 1.00 0.00 C ATOM 31 C ALA A 8 -2.560 9.448 0.003 1.00 0.00 C ATOM 32 O ALA A 8 -2.794 8.329 -0.390 1.00 0.00 O ATOM 0 H ALA A 8 -3.383 11.863 1.715 1.00 0.00 H new ATOM 33 N SER A 9 -1.520 10.226 -0.196 1.00 0.00 N ATOM 34 CA SER A 9 -0.195 9.644 -0.594 1.00 0.00 C ATOM 35 C SER A 9 1.076 9.268 0.212 1.00 0.00 C ATOM 36 O SER A 9 1.858 8.362 -0.024 1.00 0.00 O ATOM 0 H SER A 9 -1.532 11.241 -0.100 1.00 0.00 H new ATOM 37 N ILE A 10 0.739 9.570 1.373 1.00 0.00 N ATOM 38 CA ILE A 10 1.170 8.979 2.680 1.00 0.00 C ATOM 39 C ILE A 10 0.868 7.521 2.998 1.00 0.00 C ATOM 40 O ILE A 10 1.476 6.743 3.732 1.00 0.00 O ATOM 0 H ILE A 10 0.071 10.326 1.525 1.00 0.00 H new ATOM 41 N LEU A 11 -0.305 7.449 2.510 1.00 0.00 N ATOM 42 CA LEU A 11 -1.434 6.696 2.971 1.00 0.00 C ATOM 43 C LEU A 11 -1.881 5.464 2.435 1.00 0.00 C ATOM 44 O LEU A 11 -2.127 4.495 3.122 1.00 0.00 O ATOM 0 H LEU A 11 -0.542 7.979 1.671 1.00 0.00 H new ATOM 45 N ALA A 12 -1.970 5.774 1.225 1.00 0.00 N ATOM 46 CA ALA A 12 -2.125 4.909 0.162 1.00 0.00 C ATOM 47 C ALA A 12 -0.831 4.223 -0.357 1.00 0.00 C ATOM 48 O ALA A 12 -0.977 3.291 -1.137 1.00 0.00 O ATOM 0 H ALA A 12 -1.932 6.747 0.923 1.00 0.00 H new ATOM 49 N PRO A 13 0.356 4.786 -0.086 1.00 0.00 N ATOM 50 CA PRO A 13 1.491 4.194 0.715 1.00 0.00 C ATOM 51 C PRO A 13 1.611 3.588 2.064 1.00 0.00 C ATOM 52 O PRO A 13 2.391 2.684 2.333 1.00 0.00 O ATOM 53 CB PRO A 13 2.403 5.386 0.646 1.00 0.00 C ATOM 54 CG PRO A 13 2.077 5.813 -0.752 1.00 0.00 C ATOM 55 CD PRO A 13 0.560 6.098 -0.536 1.00 0.00 C ATOM 0 HA PRO A 13 1.573 3.195 0.287 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.166 6.147 1.390 1.00 0.00 H new ATOM 0 HB3 PRO A 13 3.453 5.127 0.778 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.635 6.693 -1.070 1.00 0.00 H new ATOM 0 HG3 PRO A 13 2.264 5.033 -1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.343 6.871 0.201 1.00 0.00 H new ATOM 0 HD3 PRO A 13 0.013 6.359 -1.442 1.00 0.00 H new ATOM 56 N GLY A 14 0.672 4.045 2.746 1.00 0.00 N ATOM 57 CA GLY A 14 0.219 3.290 4.013 1.00 0.00 C ATOM 58 C GLY A 14 -0.694 2.008 3.907 1.00 0.00 C ATOM 59 O GLY A 14 -1.026 1.236 4.806 1.00 0.00 O ATOM 0 H GLY A 14 0.158 4.901 2.537 1.00 0.00 H new ATOM 0 HA2 GLY A 14 1.121 2.997 4.551 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -0.308 4.007 4.642 1.00 0.00 H new ATOM 60 N VAL A 15 -0.964 1.855 2.649 1.00 0.00 N ATOM 61 CA VAL A 15 -1.874 1.023 1.896 1.00 0.00 C ATOM 62 C VAL A 15 -1.173 0.060 1.040 1.00 0.00 C ATOM 63 O VAL A 15 -1.023 -1.116 1.221 1.00 0.00 O ATOM 0 H VAL A 15 -0.442 2.431 1.989 1.00 0.00 H new ATOM 64 N ALA A 16 -0.722 0.613 -0.015 1.00 0.00 N ATOM 65 CA ALA A 16 0.500 0.086 -0.682 1.00 0.00 C ATOM 66 C ALA A 16 1.580 -0.617 0.146 1.00 0.00 C ATOM 67 O ALA A 16 2.159 -1.631 -0.244 1.00 0.00 O ATOM 0 H ALA A 16 -1.143 1.425 -0.467 1.00 0.00 H new ATOM 68 N ALA A 17 1.566 -0.150 1.390 1.00 0.00 N ATOM 69 CA ALA A 17 1.870 -1.007 2.533 1.00 0.00 C ATOM 70 C ALA A 17 1.202 -2.321 3.009 1.00 0.00 C ATOM 71 O ALA A 17 1.766 -3.409 2.875 1.00 0.00 O ATOM 0 H ALA A 17 1.348 0.816 1.634 1.00 0.00 H new ATOM 72 N ALA A 18 -0.016 -2.166 3.477 1.00 0.00 N ATOM 73 CA ALA A 18 -1.028 -3.262 3.591 1.00 0.00 C ATOM 74 C ALA A 18 -1.025 -4.359 2.457 1.00 0.00 C ATOM 75 O ALA A 18 -0.891 -5.574 2.666 1.00 0.00 O ATOM 0 H ALA A 18 -0.366 -1.265 3.804 1.00 0.00 H new ATOM 76 N GLN A 19 -1.136 -3.855 1.222 1.00 0.00 N ATOM 77 CA GLN A 19 -1.660 -4.596 0.080 1.00 0.00 C ATOM 78 C GLN A 19 -0.626 -5.579 -0.475 1.00 0.00 C ATOM 79 O GLN A 19 -0.827 -6.789 -0.561 1.00 0.00 O ATOM 0 H GLN A 19 -0.857 -2.902 0.989 1.00 0.00 H new ATOM 80 N ALA A 20 0.527 -4.986 -0.793 1.00 0.00 N ATOM 81 CA ALA A 20 1.773 -5.690 -0.871 1.00 0.00 C ATOM 82 C ALA A 20 2.060 -6.796 0.229 1.00 0.00 C ATOM 83 O ALA A 20 2.630 -7.860 -0.029 1.00 0.00 O ATOM 0 H ALA A 20 0.604 -3.991 -1.003 1.00 0.00 H new ATOM 84 N LEU A 21 1.731 -6.524 1.506 1.00 0.00 N ATOM 85 CA LEU A 21 1.855 -7.532 2.613 1.00 0.00 C ATOM 86 C LEU A 21 0.704 -8.414 3.094 1.00 0.00 C ATOM 87 O LEU A 21 0.822 -9.205 4.039 1.00 0.00 O ATOM 0 H LEU A 21 1.376 -5.618 1.812 1.00 0.00 H new ATOM 88 N ARG A 22 -0.308 -8.431 2.283 1.00 0.00 N ATOM 89 CA ARG A 22 -1.159 -9.732 2.284 1.00 0.00 C ATOM 90 C ARG A 22 -1.127 -10.835 1.284 1.00 0.00 C ATOM 91 O ARG A 22 -1.690 -11.922 1.336 1.00 0.00 O ATOM 0 H ARG A 22 -0.599 -7.685 1.651 1.00 0.00 H new ATOM 92 N GLU A 23 -0.385 -10.398 0.418 1.00 0.00 N ATOM 93 CA GLU A 23 -0.093 -10.954 -0.832 1.00 0.00 C ATOM 94 C GLU A 23 0.904 -12.046 -1.029 1.00 0.00 C ATOM 95 O GLU A 23 0.681 -13.091 -1.621 1.00 0.00 O ATOM 0 H GLU A 23 0.116 -9.521 0.559 1.00 0.00 H new ATOM 96 N ILE A 24 1.906 -11.597 -0.366 1.00 0.00 N ATOM 97 CA ILE A 24 2.496 -12.206 0.839 1.00 0.00 C ATOM 98 C ILE A 24 1.913 -13.140 1.875 1.00 0.00 C ATOM 99 O ILE A 24 2.529 -14.149 2.239 1.00 0.00 O ATOM 0 H ILE A 24 2.389 -10.742 -0.642 1.00 0.00 H new ATOM 100 N GLU A 25 0.824 -12.853 2.472 1.00 0.00 N ATOM 101 CA GLU A 25 0.177 -13.938 3.319 1.00 0.00 C ATOM 102 C GLU A 25 -0.857 -14.868 2.613 1.00 0.00 C ATOM 103 O GLU A 25 -1.705 -15.558 3.185 1.00 0.00 O ATOM 0 H GLU A 25 0.339 -11.957 2.437 1.00 0.00 H new ATOM 104 N ARG A 26 -0.827 -14.634 1.342 1.00 0.00 N ATOM 105 CA ARG A 26 -1.760 -15.284 0.337 1.00 0.00 C ATOM 106 C ARG A 26 -1.218 -16.520 -0.389 1.00 0.00 C ATOM 107 O ARG A 26 -1.646 -17.666 -0.250 1.00 0.00 O ATOM 0 H ARG A 26 -0.164 -13.986 0.916 1.00 0.00 H new ATOM 108 N LEU A 27 -0.157 -16.154 -1.080 1.00 0.00 N ATOM 109 CA LEU A 27 0.925 -17.095 -1.500 1.00 0.00 C ATOM 110 C LEU A 27 1.442 -18.068 -0.384 1.00 0.00 C ATOM 111 O LEU A 27 1.561 -19.272 -0.626 1.00 0.00 O ATOM 0 H LEU A 27 0.003 -15.193 -1.381 1.00 0.00 H new ATOM 112 N ALA A 28 1.704 -17.536 0.819 1.00 0.00 N ATOM 113 CA ALA A 28 1.919 -18.371 2.027 1.00 0.00 C ATOM 114 C ALA A 28 0.559 -18.574 2.742 1.00 0.00 C ATOM 115 O ALA A 28 -0.161 -19.556 2.578 1.00 0.00 O ATOM 0 H ALA A 28 1.774 -16.533 0.989 1.00 0.00 H new