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 -4.624 14.210 1.228 1.00 0.00 N ATOM 18 CA ARG A 5 -4.011 13.971 -0.049 1.00 0.00 C ATOM 19 C ARG A 5 -2.608 13.507 -0.343 1.00 0.00 C ATOM 20 O ARG A 5 -2.437 12.719 -1.249 1.00 0.00 O ATOM 21 N ILE A 6 -1.680 14.259 0.372 1.00 0.00 N ATOM 22 CA ILE A 6 -0.366 14.059 1.092 1.00 0.00 C ATOM 23 C ILE A 6 -0.861 12.679 1.588 1.00 0.00 C ATOM 24 O ILE A 6 -0.039 11.789 1.607 1.00 0.00 O ATOM 0 H ILE A 6 -1.908 15.248 0.468 1.00 0.00 H new ATOM 25 N PHE A 7 -1.983 12.683 2.358 1.00 0.00 N ATOM 26 CA PHE A 7 -1.986 12.033 3.565 1.00 0.00 C ATOM 27 C PHE A 7 -2.715 10.728 3.488 1.00 0.00 C ATOM 28 O PHE A 7 -2.584 9.706 4.127 1.00 0.00 O ATOM 0 H PHE A 7 -2.858 13.144 2.110 1.00 0.00 H new ATOM 29 N ALA A 8 -3.707 10.747 2.627 1.00 0.00 N ATOM 30 CA ALA A 8 -3.830 9.795 1.610 1.00 0.00 C ATOM 31 C ALA A 8 -2.696 9.417 0.797 1.00 0.00 C ATOM 32 O ALA A 8 -2.722 8.273 0.431 1.00 0.00 O ATOM 0 H ALA A 8 -4.450 11.446 2.636 1.00 0.00 H new ATOM 33 N SER A 9 -1.819 10.281 0.458 1.00 0.00 N ATOM 34 CA SER A 9 -0.599 9.807 -0.323 1.00 0.00 C ATOM 35 C SER A 9 0.679 9.364 0.280 1.00 0.00 C ATOM 36 O SER A 9 1.618 8.846 -0.305 1.00 0.00 O ATOM 0 H SER A 9 -1.857 11.279 0.664 1.00 0.00 H new ATOM 37 N ILE A 10 0.477 9.248 1.518 1.00 0.00 N ATOM 38 CA ILE A 10 1.578 8.897 2.420 1.00 0.00 C ATOM 39 C ILE A 10 1.163 7.371 2.895 1.00 0.00 C ATOM 40 O ILE A 10 1.949 6.470 3.186 1.00 0.00 O ATOM 0 H ILE A 10 -0.426 9.382 1.972 1.00 0.00 H new ATOM 41 N LEU A 11 -0.099 7.348 3.135 1.00 0.00 N ATOM 42 CA LEU A 11 -1.107 6.382 3.407 1.00 0.00 C ATOM 43 C LEU A 11 -1.321 5.327 2.555 1.00 0.00 C ATOM 44 O LEU A 11 -1.513 4.165 2.934 1.00 0.00 O ATOM 0 H LEU A 11 -0.559 8.258 3.145 1.00 0.00 H new ATOM 45 N ALA A 12 -1.614 5.850 1.435 1.00 0.00 N ATOM 46 CA ALA A 12 -2.034 5.045 0.420 1.00 0.00 C ATOM 47 C ALA A 12 -0.671 4.484 -0.178 1.00 0.00 C ATOM 48 O ALA A 12 -0.435 3.324 -0.131 1.00 0.00 O ATOM 0 H ALA A 12 -1.563 6.845 1.218 1.00 0.00 H new ATOM 49 N PRO A 13 0.450 5.139 -0.383 1.00 0.00 N ATOM 50 CA PRO A 13 1.784 4.539 0.022 1.00 0.00 C ATOM 51 C PRO A 13 2.091 3.718 1.236 1.00 0.00 C ATOM 52 O PRO A 13 2.834 2.752 1.194 1.00 0.00 O ATOM 53 CB PRO A 13 2.458 5.851 -0.014 1.00 0.00 C ATOM 54 CG PRO A 13 1.854 6.374 -1.281 1.00 0.00 C ATOM 55 CD PRO A 13 0.418 6.487 -0.708 1.00 0.00 C ATOM 0 HA PRO A 13 2.039 3.673 -0.589 1.00 0.00 H new ATOM 0 HB2 PRO A 13 2.226 6.470 0.853 1.00 0.00 H new ATOM 0 HB3 PRO A 13 3.544 5.768 -0.065 1.00 0.00 H new ATOM 0 HG2 PRO A 13 2.273 7.327 -1.605 1.00 0.00 H new ATOM 0 HG3 PRO A 13 1.937 5.686 -2.123 1.00 0.00 H new ATOM 0 HD2 PRO A 13 0.314 7.162 0.141 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -0.346 6.767 -1.434 1.00 0.00 H new ATOM 56 N GLY A 14 1.226 3.963 2.099 1.00 0.00 N ATOM 57 CA GLY A 14 1.036 3.016 3.284 1.00 0.00 C ATOM 58 C GLY A 14 0.207 1.701 3.106 1.00 0.00 C ATOM 59 O GLY A 14 0.047 0.835 3.963 1.00 0.00 O ATOM 0 H GLY A 14 0.606 4.773 2.087 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.028 2.730 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 14 0.569 3.588 4.085 1.00 0.00 H new ATOM 60 N VAL A 15 -0.334 1.724 1.920 1.00 0.00 N ATOM 61 CA VAL A 15 -1.362 0.946 1.299 1.00 0.00 C ATOM 62 C VAL A 15 -0.779 -0.015 0.305 1.00 0.00 C ATOM 63 O VAL A 15 -0.579 -1.188 0.461 1.00 0.00 O ATOM 0 H VAL A 15 0.004 2.418 1.253 1.00 0.00 H new ATOM 64 N ALA A 16 -0.458 0.591 -0.752 1.00 0.00 N ATOM 65 CA ALA A 16 0.691 0.156 -1.535 1.00 0.00 C ATOM 66 C ALA A 16 1.793 -0.692 -0.889 1.00 0.00 C ATOM 67 O ALA A 16 2.213 -1.729 -1.394 1.00 0.00 O ATOM 0 H ALA A 16 -0.954 1.399 -1.128 1.00 0.00 H new ATOM 68 N ALA A 17 1.937 -0.303 0.378 1.00 0.00 N ATOM 69 CA ALA A 17 2.576 -1.105 1.439 1.00 0.00 C ATOM 70 C ALA A 17 1.882 -2.189 2.265 1.00 0.00 C ATOM 71 O ALA A 17 2.417 -3.292 2.376 1.00 0.00 O ATOM 0 H ALA A 17 1.606 0.602 0.711 1.00 0.00 H new ATOM 72 N ALA A 18 0.703 -1.894 2.729 1.00 0.00 N ATOM 73 CA ALA A 18 -0.349 -2.935 3.060 1.00 0.00 C ATOM 74 C ALA A 18 -0.415 -4.200 2.098 1.00 0.00 C ATOM 75 O ALA A 18 -0.316 -5.379 2.461 1.00 0.00 O ATOM 0 H ALA A 18 0.398 -0.937 2.905 1.00 0.00 H new ATOM 76 N GLN A 19 -0.575 -3.883 0.817 1.00 0.00 N ATOM 77 CA GLN A 19 -1.234 -4.742 -0.192 1.00 0.00 C ATOM 78 C GLN A 19 -0.296 -5.868 -0.668 1.00 0.00 C ATOM 79 O GLN A 19 -0.611 -7.047 -0.713 1.00 0.00 O ATOM 0 H GLN A 19 -0.245 -2.999 0.430 1.00 0.00 H new ATOM 80 N ALA A 20 0.870 -5.369 -1.017 1.00 0.00 N ATOM 81 CA ALA A 20 2.173 -5.915 -0.982 1.00 0.00 C ATOM 82 C ALA A 20 2.630 -6.838 0.210 1.00 0.00 C ATOM 83 O ALA A 20 3.135 -7.954 0.014 1.00 0.00 O ATOM 0 H ALA A 20 0.906 -4.419 -1.388 1.00 0.00 H new ATOM 84 N LEU A 21 2.422 -6.451 1.483 1.00 0.00 N ATOM 85 CA LEU A 21 2.671 -7.445 2.597 1.00 0.00 C ATOM 86 C LEU A 21 1.517 -8.415 3.057 1.00 0.00 C ATOM 87 O LEU A 21 1.582 -9.211 3.998 1.00 0.00 O ATOM 0 H LEU A 21 2.104 -5.527 1.776 1.00 0.00 H new ATOM 88 N ARG A 22 0.504 -8.347 2.294 1.00 0.00 N ATOM 89 CA ARG A 22 -0.731 -9.254 2.375 1.00 0.00 C ATOM 90 C ARG A 22 -1.020 -10.392 1.422 1.00 0.00 C ATOM 91 O ARG A 22 -1.710 -11.376 1.643 1.00 0.00 O ATOM 0 H ARG A 22 0.437 -7.658 1.545 1.00 0.00 H new ATOM 92 N GLU A 23 -0.504 -10.023 0.336 1.00 0.00 N ATOM 93 CA GLU A 23 0.020 -10.770 -0.771 1.00 0.00 C ATOM 94 C GLU A 23 0.776 -12.021 -0.578 1.00 0.00 C ATOM 95 O GLU A 23 0.373 -13.095 -0.984 1.00 0.00 O ATOM 0 H GLU A 23 -0.414 -9.024 0.149 1.00 0.00 H new ATOM 96 N ILE A 24 1.753 -11.652 0.131 1.00 0.00 N ATOM 97 CA ILE A 24 2.407 -12.304 1.248 1.00 0.00 C ATOM 98 C ILE A 24 1.669 -13.118 2.265 1.00 0.00 C ATOM 99 O ILE A 24 2.096 -14.230 2.572 1.00 0.00 O ATOM 0 H ILE A 24 2.201 -10.756 -0.063 1.00 0.00 H new ATOM 100 N GLU A 25 0.603 -12.694 2.808 1.00 0.00 N ATOM 101 CA GLU A 25 -0.204 -13.647 3.665 1.00 0.00 C ATOM 102 C GLU A 25 -1.328 -14.440 2.946 1.00 0.00 C ATOM 103 O GLU A 25 -2.262 -14.995 3.531 1.00 0.00 O ATOM 0 H GLU A 25 0.229 -11.749 2.720 1.00 0.00 H new ATOM 104 N ARG A 26 -1.306 -14.204 1.675 1.00 0.00 N ATOM 105 CA ARG A 26 -2.347 -14.770 0.721 1.00 0.00 C ATOM 106 C ARG A 26 -1.896 -16.064 0.013 1.00 0.00 C ATOM 107 O ARG A 26 -2.418 -17.167 0.174 1.00 0.00 O ATOM 0 H ARG A 26 -0.597 -13.627 1.221 1.00 0.00 H new ATOM 108 N LEU A 27 -0.809 -15.815 -0.686 1.00 0.00 N ATOM 109 CA LEU A 27 0.198 -16.848 -1.133 1.00 0.00 C ATOM 110 C LEU A 27 0.649 -17.842 -0.035 1.00 0.00 C ATOM 111 O LEU A 27 0.801 -19.040 -0.289 1.00 0.00 O ATOM 0 H LEU A 27 -0.563 -14.871 -0.985 1.00 0.00 H new ATOM 112 N ALA A 28 0.804 -17.307 1.178 1.00 0.00 N ATOM 113 CA ALA A 28 0.889 -18.166 2.391 1.00 0.00 C ATOM 114 C ALA A 28 -0.544 -18.352 2.962 1.00 0.00 C ATOM 115 O ALA A 28 -1.274 -19.294 2.662 1.00 0.00 O ATOM 0 H ALA A 28 0.873 -16.306 1.359 1.00 0.00 H new