HETATM 1 C ACE A 1 -69.180 -71.554 -33.012 1.00 0.00 C HETATM 2 O ACE A 1 -70.057 -72.218 -33.567 1.00 0.00 O HETATM 3 CH3 ACE A 1 -69.432 -70.905 -31.655 1.00 0.00 C HETATM 4 H1 ACE A 1 -70.489 -70.926 -31.436 1.00 0.00 H HETATM 5 H2 ACE A 1 -69.088 -69.881 -31.677 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.895 -71.448 -30.891 1.00 0.00 H ATOM 7 N PRO A 2 -68.004 -71.373 -33.547 1.00 0.00 N ATOM 8 CA PRO A 2 -67.617 -71.943 -34.865 1.00 0.00 C ATOM 9 C PRO A 2 -68.048 -73.402 -35.006 1.00 0.00 C ATOM 10 O PRO A 2 -68.556 -74.002 -34.059 1.00 0.00 O ATOM 11 CB PRO A 2 -66.085 -71.823 -34.900 1.00 0.00 C ATOM 12 CG PRO A 2 -65.664 -71.194 -33.604 1.00 0.00 C ATOM 13 CD PRO A 2 -66.913 -70.602 -32.954 1.00 0.00 C ATOM 14 HA PRO A 2 -68.040 -71.354 -35.663 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.640 -72.804 -34.998 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.783 -71.195 -35.725 1.00 0.00 H ATOM 17 HG2 PRO A 2 -65.230 -71.943 -32.958 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.948 -70.409 -33.791 1.00 0.00 H ATOM 19 HD2 PRO A 2 -66.884 -70.741 -31.882 1.00 0.00 H ATOM 20 HD3 PRO A 2 -67.015 -69.558 -33.202 1.00 0.00 H ATOM 21 N THR A 3 -67.842 -73.962 -36.193 1.00 0.00 N ATOM 22 CA THR A 3 -68.213 -75.349 -36.447 1.00 0.00 C ATOM 23 C THR A 3 -67.233 -75.997 -37.421 1.00 0.00 C ATOM 24 O THR A 3 -66.490 -75.307 -38.118 1.00 0.00 O ATOM 25 CB THR A 3 -69.629 -75.414 -37.024 1.00 0.00 C ATOM 26 OG1 THR A 3 -70.100 -74.098 -37.211 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.556 -76.137 -36.045 1.00 0.00 C ATOM 28 H THR A 3 -67.433 -73.434 -36.911 1.00 0.00 H ATOM 29 HA THR A 3 -68.192 -75.894 -35.515 1.00 0.00 H ATOM 30 HB THR A 3 -69.615 -75.943 -37.965 1.00 0.00 H ATOM 31 HG21 THR A 3 -70.539 -75.629 -35.093 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.220 -77.155 -35.917 1.00 0.00 H ATOM 33 HG23 THR A 3 -71.562 -76.135 -36.436 1.00 0.00 H ATOM 34 N THR A 4 -67.240 -77.325 -37.463 1.00 0.00 N ATOM 35 CA THR A 4 -66.347 -78.055 -38.355 1.00 0.00 C ATOM 36 C THR A 4 -67.076 -79.231 -38.997 1.00 0.00 C ATOM 37 O THR A 4 -67.880 -79.904 -38.350 1.00 0.00 O ATOM 38 CB THR A 4 -65.134 -78.568 -37.577 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.591 -79.342 -36.488 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.326 -77.386 -37.038 1.00 0.00 C ATOM 41 H THR A 4 -67.854 -77.822 -36.884 1.00 0.00 H ATOM 42 HA THR A 4 -66.006 -77.388 -39.132 1.00 0.00 H ATOM 43 HB THR A 4 -64.509 -79.164 -38.224 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.208 -76.646 -37.815 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.355 -77.731 -36.716 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.848 -76.946 -36.200 1.00 0.00 H ATOM 47 N THR A 5 -66.790 -79.474 -40.272 1.00 0.00 N ATOM 48 CA THR A 5 -67.425 -80.573 -40.992 1.00 0.00 C ATOM 49 C THR A 5 -66.556 -81.825 -40.930 1.00 0.00 C ATOM 50 O THR A 5 -65.376 -81.760 -40.587 1.00 0.00 O ATOM 51 CB THR A 5 -67.652 -80.178 -42.453 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.706 -79.192 -42.805 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.057 -79.598 -42.621 1.00 0.00 C ATOM 54 H THR A 5 -66.142 -78.904 -40.737 1.00 0.00 H ATOM 55 HA THR A 5 -68.379 -80.785 -40.536 1.00 0.00 H ATOM 56 HB THR A 5 -67.543 -81.044 -43.086 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.168 -78.735 -41.982 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.790 -80.344 -42.349 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.205 -79.305 -43.650 1.00 0.00 H ATOM 60 N PRO A 6 -67.122 -82.955 -41.256 1.00 0.00 N ATOM 61 CA PRO A 6 -66.401 -84.255 -41.247 1.00 0.00 C ATOM 62 C PRO A 6 -65.462 -84.397 -42.443 1.00 0.00 C ATOM 63 O PRO A 6 -65.308 -85.485 -42.998 1.00 0.00 O ATOM 64 CB PRO A 6 -67.514 -85.313 -41.301 1.00 0.00 C ATOM 65 CG PRO A 6 -68.820 -84.574 -41.334 1.00 0.00 C ATOM 66 CD PRO A 6 -68.515 -83.116 -41.671 1.00 0.00 C ATOM 67 HA PRO A 6 -65.848 -84.365 -40.329 1.00 0.00 H ATOM 68 HB2 PRO A 6 -67.408 -85.917 -42.191 1.00 0.00 H ATOM 69 HB3 PRO A 6 -67.472 -85.939 -40.422 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.464 -85.002 -42.090 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.300 -84.629 -40.369 1.00 0.00 H ATOM 72 HD2 PRO A 6 -68.622 -82.942 -42.732 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.152 -82.453 -41.107 1.00 0.00 H ATOM 74 N LEU A 7 -64.839 -83.291 -42.835 1.00 0.00 N ATOM 75 CA LEU A 7 -63.920 -83.303 -43.966 1.00 0.00 C ATOM 76 C LEU A 7 -64.188 -84.509 -44.860 1.00 0.00 C ATOM 77 O LEU A 7 -63.298 -85.325 -45.101 1.00 0.00 O ATOM 78 CB LEU A 7 -62.476 -83.345 -43.466 1.00 0.00 C ATOM 79 CG LEU A 7 -62.257 -82.236 -42.437 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.437 -82.803 -41.028 1.00 0.00 C ATOM 81 CD2 LEU A 7 -60.841 -81.677 -42.582 1.00 0.00 C ATOM 82 H LEU A 7 -65.000 -82.452 -42.353 1.00 0.00 H ATOM 83 HA LEU A 7 -64.062 -82.401 -44.543 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.281 -84.305 -43.009 1.00 0.00 H ATOM 85 HB3 LEU A 7 -61.802 -83.200 -44.298 1.00 0.00 H ATOM 86 HG LEU A 7 -62.977 -81.447 -42.601 1.00 0.00 H ATOM 87 HD11 LEU A 7 -61.530 -83.303 -40.722 1.00 0.00 H ATOM 88 HD12 LEU A 7 -63.255 -83.510 -41.025 1.00 0.00 H ATOM 89 HD13 LEU A 7 -62.654 -82.000 -40.340 1.00 0.00 H ATOM 90 HD21 LEU A 7 -60.133 -82.493 -42.613 1.00 0.00 H ATOM 91 HD22 LEU A 7 -60.617 -81.038 -41.741 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.772 -81.106 -43.497 1.00 0.00 H ATOM 93 N LYS A 8 -65.419 -84.616 -45.350 1.00 0.00 N ATOM 94 CA LYS A 8 -65.792 -85.727 -46.217 1.00 0.00 C ATOM 95 C LYS A 8 -67.045 -85.385 -47.017 1.00 0.00 C ATOM 96 O LYS A 8 -67.942 -84.712 -46.509 1.00 0.00 O ATOM 97 CB LYS A 8 -66.045 -86.981 -45.378 1.00 0.00 C ATOM 98 CG LYS A 8 -66.547 -88.108 -46.283 1.00 0.00 C ATOM 99 CD LYS A 8 -68.062 -88.251 -46.127 1.00 0.00 C ATOM 100 CE LYS A 8 -68.370 -89.127 -44.910 1.00 0.00 C ATOM 101 NZ LYS A 8 -69.845 -89.270 -44.761 1.00 0.00 N ATOM 102 H LYS A 8 -66.087 -83.935 -45.124 1.00 0.00 H ATOM 103 HA LYS A 8 -64.982 -85.924 -46.903 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.126 -87.285 -44.900 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.790 -86.767 -44.626 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.311 -87.876 -47.312 1.00 0.00 H ATOM 107 HG3 LYS A 8 -66.069 -89.035 -46.004 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.505 -87.275 -45.990 1.00 0.00 H ATOM 109 HD3 LYS A 8 -68.474 -88.713 -47.012 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.925 -90.102 -45.046 1.00 0.00 H ATOM 111 HE3 LYS A 8 -67.962 -88.665 -44.022 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -70.194 -89.983 -45.432 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -70.303 -88.356 -44.956 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -70.069 -89.571 -43.792 1.00 0.00 H HETATM 115 N NH2 A 9 -67.161 -85.813 -48.244 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -66.466 -85.608 -48.902 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -67.945 -86.340 -48.507 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.062 -73.094 -37.980 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.021 -74.000 -38.274 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.274 -73.486 -39.507 1.00 0.00 C HETATM 122 N2 A2G A 10 -69.191 -74.397 -39.853 1.00 0.00 N HETATM 123 C3 A2G A 10 -69.719 -72.092 -39.212 1.00 0.00 C HETATM 124 O3 A2G A 10 -69.137 -71.556 -40.392 1.00 0.00 O HETATM 125 C4 A2G A 10 -70.852 -71.179 -38.742 1.00 0.00 C HETATM 126 O4 A2G A 10 -71.765 -70.970 -39.809 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.581 -71.834 -37.568 1.00 0.00 C HETATM 128 C6 A2G A 10 -72.771 -70.968 -37.150 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.441 -69.597 -37.322 1.00 0.00 O HETATM 130 C7 A2G A 10 -69.099 -74.929 -41.067 1.00 0.00 C HETATM 131 O7 A2G A 10 -69.908 -74.692 -41.964 1.00 0.00 O HETATM 132 C8 A2G A 10 -67.949 -75.904 -41.291 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.435 -74.973 -38.488 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.963 -73.425 -40.337 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.517 -74.623 -39.177 1.00 0.00 H HETATM 136 H3 A2G A 10 -68.967 -72.160 -38.440 1.00 0.00 H HETATM 137 HO3 A2G A 10 -68.204 -71.786 -40.395 1.00 0.00 H HETATM 138 H4 A2G A 10 -70.443 -70.230 -38.428 1.00 0.00 H HETATM 139 HO4 A2G A 10 -71.861 -71.800 -40.283 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.902 -71.948 -36.735 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.626 -71.212 -37.762 1.00 0.00 H HETATM 142 H8 A2G A 10 -67.064 -75.357 -41.578 1.00 0.00 H HETATM 143 H8A A2G A 10 -68.213 -76.598 -42.075 1.00 0.00 H HETATM 144 H8B A2G A 10 -67.756 -76.449 -40.378 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.006 -71.154 -36.112 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.180 -69.167 -37.757 1.00 0.00 H HETATM 147 O A2G A 11 -64.074 -81.114 -36.421 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.402 -80.724 -36.692 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.328 -81.480 -35.736 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.716 -81.110 -35.987 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.944 -81.142 -34.295 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.711 -81.935 -33.402 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.456 -81.428 -34.082 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.224 -82.825 -34.186 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.638 -80.695 -35.148 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.157 -81.048 -34.996 1.00 0.00 C HETATM 157 O6 A2G A 11 -61.981 -82.444 -35.191 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.598 -82.006 -36.418 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.309 -83.183 -36.631 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.025 -81.505 -36.612 1.00 0.00 C HETATM 161 H1 A2G A 11 -65.657 -80.980 -37.710 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.210 -82.541 -35.895 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.003 -80.186 -35.833 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.139 -80.096 -34.106 1.00 0.00 H HETATM 165 HO3 A2G A 11 -66.115 -82.306 -32.747 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.160 -81.085 -33.102 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.000 -83.227 -34.582 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.771 -79.629 -35.041 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.580 -80.506 -35.730 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.019 -80.643 -37.262 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.444 -81.230 -35.655 1.00 0.00 H HETATM 172 H8B A2G A 11 -70.623 -82.286 -37.056 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.823 -80.779 -34.004 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.070 -82.593 -35.454 1.00 0.00 H HETATM 175 O A2G A 12 -66.128 -79.791 -44.986 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.693 -79.691 -43.649 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.510 -78.722 -43.603 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.019 -78.594 -42.236 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.957 -77.357 -44.131 1.00 0.00 C HETATM 180 O3 A2G A 12 -63.831 -76.496 -44.224 1.00 0.00 O HETATM 181 C4 A2G A 12 -65.585 -77.523 -45.518 1.00 0.00 C HETATM 182 O4 A2G A 12 -64.586 -77.923 -46.444 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.684 -78.588 -45.464 1.00 0.00 C HETATM 184 C6 A2G A 12 -67.236 -78.828 -46.871 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.311 -79.754 -46.805 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.746 -78.830 -41.939 1.00 0.00 C HETATM 187 O7 A2G A 12 -61.912 -79.166 -42.780 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.366 -78.717 -40.466 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.372 -80.660 -43.298 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.717 -79.102 -44.230 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.639 -78.332 -41.524 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.682 -76.929 -43.455 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.107 -75.696 -44.677 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.011 -76.582 -45.834 1.00 0.00 H HETATM 195 HO4 A2G A 12 -64.190 -77.130 -46.814 1.00 0.00 H HETATM 196 H5 A2G A 12 -67.481 -78.259 -44.813 1.00 0.00 H HETATM 197 H6 A2G A 12 -67.589 -77.895 -47.284 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.174 -78.250 -39.922 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.473 -78.118 -40.370 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.183 -79.703 -40.065 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.455 -79.229 -47.501 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.456 -80.102 -47.688 1.00 0.00 H