HETATM 1 C ACE A 1 -67.545 -71.100 -32.077 1.00 0.00 C HETATM 2 O ACE A 1 -68.721 -71.350 -32.347 1.00 0.00 O HETATM 3 CH3 ACE A 1 -67.148 -70.618 -30.686 1.00 0.00 C HETATM 4 H1 ACE A 1 -66.920 -69.563 -30.721 1.00 0.00 H HETATM 5 H2 ACE A 1 -66.277 -71.164 -30.351 1.00 0.00 H HETATM 6 H3 ACE A 1 -67.965 -70.788 -29.999 1.00 0.00 H ATOM 7 N PRO A 2 -66.589 -71.229 -32.955 1.00 0.00 N ATOM 8 CA PRO A 2 -66.826 -71.690 -34.350 1.00 0.00 C ATOM 9 C PRO A 2 -67.075 -73.194 -34.420 1.00 0.00 C ATOM 10 O PRO A 2 -67.165 -73.867 -33.393 1.00 0.00 O ATOM 11 CB PRO A 2 -65.538 -71.316 -35.101 1.00 0.00 C ATOM 12 CG PRO A 2 -64.626 -70.657 -34.108 1.00 0.00 C ATOM 13 CD PRO A 2 -65.174 -70.952 -32.714 1.00 0.00 C ATOM 14 HA PRO A 2 -67.657 -71.156 -34.779 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.072 -72.206 -35.498 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.764 -70.628 -35.902 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.627 -71.058 -34.205 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.612 -69.590 -34.273 1.00 0.00 H ATOM 19 HD2 PRO A 2 -64.681 -71.814 -32.287 1.00 0.00 H ATOM 20 HD3 PRO A 2 -65.066 -70.092 -32.072 1.00 0.00 H ATOM 21 N THR A 3 -67.187 -73.714 -35.639 1.00 0.00 N ATOM 22 CA THR A 3 -67.427 -75.139 -35.831 1.00 0.00 C ATOM 23 C THR A 3 -66.730 -75.633 -37.095 1.00 0.00 C ATOM 24 O THR A 3 -65.964 -74.900 -37.721 1.00 0.00 O ATOM 25 CB THR A 3 -68.930 -75.407 -35.935 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.457 -74.611 -36.975 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.616 -75.023 -34.623 1.00 0.00 C ATOM 28 H THR A 3 -67.106 -73.129 -36.421 1.00 0.00 H ATOM 29 HA THR A 3 -67.035 -75.678 -34.981 1.00 0.00 H ATOM 30 HB THR A 3 -69.101 -76.452 -36.140 1.00 0.00 H ATOM 31 HG21 THR A 3 -68.985 -75.299 -33.792 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.561 -75.540 -34.546 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.788 -73.956 -34.606 1.00 0.00 H ATOM 34 N THR A 4 -67.002 -76.881 -37.465 1.00 0.00 N ATOM 35 CA THR A 4 -66.396 -77.464 -38.656 1.00 0.00 C ATOM 36 C THR A 4 -67.419 -78.289 -39.430 1.00 0.00 C ATOM 37 O THR A 4 -68.383 -78.797 -38.856 1.00 0.00 O ATOM 38 CB THR A 4 -65.215 -78.353 -38.260 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.134 -78.394 -36.853 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.915 -77.764 -38.811 1.00 0.00 C ATOM 41 H THR A 4 -67.620 -77.419 -36.927 1.00 0.00 H ATOM 42 HA THR A 4 -66.035 -76.668 -39.291 1.00 0.00 H ATOM 43 HB THR A 4 -65.356 -79.346 -38.657 1.00 0.00 H ATOM 44 HG21 THR A 4 -63.092 -78.421 -38.571 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.742 -76.795 -38.369 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.992 -77.663 -39.884 1.00 0.00 H ATOM 47 N THR A 5 -67.204 -78.417 -40.735 1.00 0.00 N ATOM 48 CA THR A 5 -68.115 -79.183 -41.578 1.00 0.00 C ATOM 49 C THR A 5 -67.628 -80.621 -41.725 1.00 0.00 C ATOM 50 O THR A 5 -66.441 -80.906 -41.565 1.00 0.00 O ATOM 51 CB THR A 5 -68.220 -78.533 -42.959 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.023 -77.835 -43.221 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.384 -77.542 -42.979 1.00 0.00 C ATOM 54 H THR A 5 -66.420 -77.990 -41.138 1.00 0.00 H ATOM 55 HA THR A 5 -69.093 -79.189 -41.121 1.00 0.00 H ATOM 56 HB THR A 5 -68.382 -79.292 -43.709 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.444 -77.077 -43.952 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.224 -76.783 -42.228 1.00 0.00 H ATOM 59 HG23 THR A 5 -70.306 -78.065 -42.772 1.00 0.00 H ATOM 60 N PRO A 6 -68.522 -81.522 -42.025 1.00 0.00 N ATOM 61 CA PRO A 6 -68.196 -82.963 -42.198 1.00 0.00 C ATOM 62 C PRO A 6 -66.930 -83.168 -43.026 1.00 0.00 C ATOM 63 O PRO A 6 -66.195 -82.219 -43.300 1.00 0.00 O ATOM 64 CB PRO A 6 -69.420 -83.550 -42.918 1.00 0.00 C ATOM 65 CG PRO A 6 -70.387 -82.422 -43.130 1.00 0.00 C ATOM 66 CD PRO A 6 -69.945 -81.266 -42.236 1.00 0.00 C ATOM 67 HA PRO A 6 -68.087 -83.436 -41.235 1.00 0.00 H ATOM 68 HB2 PRO A 6 -69.122 -83.966 -43.871 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.877 -84.314 -42.307 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.372 -82.116 -44.166 1.00 0.00 H ATOM 71 HG3 PRO A 6 -71.381 -82.734 -42.852 1.00 0.00 H ATOM 72 HD2 PRO A 6 -70.096 -80.319 -42.738 1.00 0.00 H ATOM 73 HD3 PRO A 6 -70.472 -81.288 -41.294 1.00 0.00 H ATOM 74 N LEU A 7 -66.682 -84.412 -43.422 1.00 0.00 N ATOM 75 CA LEU A 7 -65.499 -84.731 -44.213 1.00 0.00 C ATOM 76 C LEU A 7 -65.537 -86.185 -44.672 1.00 0.00 C ATOM 77 O LEU A 7 -66.542 -86.875 -44.499 1.00 0.00 O ATOM 78 CB LEU A 7 -64.237 -84.488 -43.384 1.00 0.00 C ATOM 79 CG LEU A 7 -64.055 -85.631 -42.384 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.876 -85.320 -41.461 1.00 0.00 C ATOM 81 CD2 LEU A 7 -65.328 -85.783 -41.549 1.00 0.00 C ATOM 82 H LEU A 7 -67.306 -85.128 -43.178 1.00 0.00 H ATOM 83 HA LEU A 7 -65.474 -84.089 -45.081 1.00 0.00 H ATOM 84 HB2 LEU A 7 -63.379 -84.443 -44.041 1.00 0.00 H ATOM 85 HB3 LEU A 7 -64.330 -83.556 -42.849 1.00 0.00 H ATOM 86 HG LEU A 7 -63.860 -86.550 -42.919 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.322 -86.227 -41.265 1.00 0.00 H ATOM 88 HD12 LEU A 7 -63.244 -84.916 -40.530 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.228 -84.598 -41.935 1.00 0.00 H ATOM 90 HD21 LEU A 7 -66.072 -86.317 -42.121 1.00 0.00 H ATOM 91 HD22 LEU A 7 -65.707 -84.806 -41.289 1.00 0.00 H ATOM 92 HD23 LEU A 7 -65.103 -86.334 -40.648 1.00 0.00 H ATOM 93 N LYS A 8 -64.437 -86.643 -45.260 1.00 0.00 N ATOM 94 CA LYS A 8 -64.356 -88.017 -45.741 1.00 0.00 C ATOM 95 C LYS A 8 -65.129 -88.174 -47.047 1.00 0.00 C ATOM 96 O LYS A 8 -66.341 -87.962 -47.080 1.00 0.00 O ATOM 97 CB LYS A 8 -64.926 -88.974 -44.691 1.00 0.00 C ATOM 98 CG LYS A 8 -64.130 -90.280 -44.705 1.00 0.00 C ATOM 99 CD LYS A 8 -64.817 -91.307 -43.802 1.00 0.00 C ATOM 100 CE LYS A 8 -65.776 -92.160 -44.635 1.00 0.00 C ATOM 101 NZ LYS A 8 -64.996 -93.146 -45.435 1.00 0.00 N ATOM 102 H LYS A 8 -63.667 -86.048 -45.370 1.00 0.00 H ATOM 103 HA LYS A 8 -63.320 -88.268 -45.914 1.00 0.00 H ATOM 104 HB2 LYS A 8 -64.854 -88.518 -43.714 1.00 0.00 H ATOM 105 HB3 LYS A 8 -65.960 -89.182 -44.917 1.00 0.00 H ATOM 106 HG2 LYS A 8 -64.083 -90.662 -45.714 1.00 0.00 H ATOM 107 HG3 LYS A 8 -63.129 -90.097 -44.342 1.00 0.00 H ATOM 108 HD2 LYS A 8 -64.070 -91.941 -43.347 1.00 0.00 H ATOM 109 HD3 LYS A 8 -65.372 -90.794 -43.031 1.00 0.00 H ATOM 110 HE2 LYS A 8 -66.453 -92.684 -43.978 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.340 -91.522 -45.299 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -64.866 -92.783 -46.400 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -65.511 -94.049 -45.469 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -64.066 -93.292 -44.994 1.00 0.00 H HETATM 115 N NH2 A 9 -64.496 -88.533 -48.129 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -63.571 -88.244 -48.275 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -64.944 -89.096 -48.795 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.236 -75.988 -37.611 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.029 -75.377 -38.013 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.327 -74.449 -39.196 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.105 -73.780 -39.626 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.377 -73.412 -38.785 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.767 -72.659 -39.924 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.601 -74.122 -38.204 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.245 -74.868 -39.226 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.161 -75.065 -37.084 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.371 -75.834 -36.551 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.543 -75.051 -36.724 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.687 -73.856 -40.885 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.292 -74.482 -41.755 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.426 -73.068 -41.224 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.329 -76.135 -38.329 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.714 -75.036 -40.015 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.585 -73.263 -38.976 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.960 -72.748 -38.044 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.332 -71.942 -39.627 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.288 -73.388 -37.808 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.842 -75.493 -38.806 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.709 -74.497 -36.285 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.475 -76.763 -37.094 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.683 -72.032 -41.392 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.976 -73.476 -42.117 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.727 -73.136 -40.404 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.230 -76.045 -35.501 1.00 0.00 H HETATM 146 H15 A2G A 10 -74.611 -74.820 -37.653 1.00 0.00 H HETATM 147 O A2G A 11 -63.671 -79.344 -35.302 1.00 0.00 O HETATM 148 C1 A2G A 11 -64.547 -79.587 -36.380 1.00 0.00 C HETATM 149 C2 A2G A 11 -65.663 -80.510 -35.893 1.00 0.00 C HETATM 150 N2 A2G A 11 -66.592 -80.793 -36.980 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.401 -79.838 -34.733 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.353 -80.739 -34.190 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.395 -79.445 -33.648 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.838 -80.617 -33.073 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.280 -78.601 -34.269 1.00 0.00 C HETATM 156 C6 A2G A 11 -63.225 -78.280 -33.209 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.920 -79.456 -32.474 1.00 0.00 O HETATM 158 C7 A2G A 11 -66.872 -82.042 -37.338 1.00 0.00 C HETATM 159 O7 A2G A 11 -66.377 -83.024 -36.786 1.00 0.00 O HETATM 160 C8 A2G A 11 -67.839 -82.208 -38.505 1.00 0.00 C HETATM 161 H1 A2G A 11 -64.010 -80.070 -37.183 1.00 0.00 H HETATM 162 H2 A2G A 11 -65.231 -81.437 -35.546 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.017 -80.049 -37.457 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.907 -78.953 -35.092 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.890 -81.347 -33.610 1.00 0.00 H HETATM 166 H4 A2G A 11 -65.897 -78.872 -32.883 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.557 -81.143 -32.716 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.693 -77.684 -34.663 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.331 -77.914 -33.690 1.00 0.00 H HETATM 170 H8 A2G A 11 -67.414 -81.762 -39.392 1.00 0.00 H HETATM 171 H8A A2G A 11 -68.774 -81.720 -38.270 1.00 0.00 H HETATM 172 H8B A2G A 11 -68.016 -83.259 -38.680 1.00 0.00 H HETATM 173 H14 A2G A 11 -63.608 -77.525 -32.538 1.00 0.00 H HETATM 174 H15 A2G A 11 -62.192 -79.254 -31.880 1.00 0.00 H HETATM 175 O A2G A 12 -67.060 -76.729 -45.276 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.653 -77.886 -44.580 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.128 -77.980 -44.658 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.662 -79.169 -43.955 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.515 -76.725 -44.034 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.108 -76.743 -44.220 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.102 -75.482 -44.709 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.682 -75.436 -46.064 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.629 -75.543 -44.649 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.222 -74.347 -45.397 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.556 -74.646 -45.783 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.901 -80.073 -44.563 1.00 0.00 C HETATM 187 O7 A2G A 12 -63.547 -79.971 -45.737 1.00 0.00 O HETATM 188 C8 A2G A 12 -63.441 -81.249 -43.708 1.00 0.00 C HETATM 189 H1 A2G A 12 -67.087 -78.761 -45.043 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.830 -78.043 -45.695 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.915 -79.304 -43.018 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.740 -76.701 -42.979 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.701 -76.368 -43.435 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.756 -74.598 -44.194 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.436 -74.531 -46.268 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.955 -75.526 -43.619 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.220 -73.481 -44.753 1.00 0.00 H HETATM 198 H8 A2G A 12 -64.149 -81.414 -42.911 1.00 0.00 H HETATM 199 H8A A2G A 12 -62.470 -81.030 -43.288 1.00 0.00 H HETATM 200 H8B A2G A 12 -63.375 -82.136 -44.321 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.631 -74.144 -46.278 1.00 0.00 H HETATM 202 H15 A2G A 12 -69.094 -73.868 -45.617 1.00 0.00 H