HETATM 1 C ACE A 1 -68.305 -71.181 -33.442 1.00 0.00 C HETATM 2 O ACE A 1 -69.210 -71.972 -33.707 1.00 0.00 O HETATM 3 CH3 ACE A 1 -68.311 -70.395 -32.135 1.00 0.00 C HETATM 4 H1 ACE A 1 -67.563 -70.799 -31.469 1.00 0.00 H HETATM 5 H2 ACE A 1 -69.285 -70.471 -31.673 1.00 0.00 H HETATM 6 H3 ACE A 1 -68.090 -69.358 -32.338 1.00 0.00 H ATOM 7 N PRO A 2 -67.306 -70.972 -34.255 1.00 0.00 N ATOM 8 CA PRO A 2 -67.167 -71.664 -35.564 1.00 0.00 C ATOM 9 C PRO A 2 -67.463 -73.158 -35.455 1.00 0.00 C ATOM 10 O PRO A 2 -67.638 -73.688 -34.358 1.00 0.00 O ATOM 11 CB PRO A 2 -65.703 -71.427 -35.971 1.00 0.00 C ATOM 12 CG PRO A 2 -65.071 -70.615 -34.878 1.00 0.00 C ATOM 13 CD PRO A 2 -66.196 -70.051 -34.013 1.00 0.00 C ATOM 14 HA PRO A 2 -67.818 -71.211 -36.293 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.191 -72.373 -36.074 1.00 0.00 H ATOM 16 HB3 PRO A 2 -65.663 -70.881 -36.901 1.00 0.00 H ATOM 17 HG2 PRO A 2 -64.425 -71.245 -34.282 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.502 -69.804 -35.305 1.00 0.00 H ATOM 19 HD2 PRO A 2 -65.912 -70.058 -32.970 1.00 0.00 H ATOM 20 HD3 PRO A 2 -66.460 -69.056 -34.333 1.00 0.00 H ATOM 21 N THR A 3 -67.517 -73.830 -36.600 1.00 0.00 N ATOM 22 CA THR A 3 -67.792 -75.262 -36.622 1.00 0.00 C ATOM 23 C THR A 3 -67.037 -75.936 -37.763 1.00 0.00 C ATOM 24 O THR A 3 -66.744 -75.310 -38.782 1.00 0.00 O ATOM 25 CB THR A 3 -69.294 -75.503 -36.789 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.934 -74.257 -36.961 1.00 0.00 O ATOM 27 CG2 THR A 3 -69.854 -76.177 -35.535 1.00 0.00 C ATOM 28 H THR A 3 -67.369 -73.356 -37.445 1.00 0.00 H ATOM 29 HA THR A 3 -67.473 -75.695 -35.685 1.00 0.00 H ATOM 30 HB THR A 3 -69.470 -76.134 -37.646 1.00 0.00 H ATOM 31 HG21 THR A 3 -69.429 -77.164 -35.437 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.928 -76.254 -35.618 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.601 -75.587 -34.666 1.00 0.00 H ATOM 34 N THR A 4 -66.725 -77.216 -37.584 1.00 0.00 N ATOM 35 CA THR A 4 -66.003 -77.965 -38.606 1.00 0.00 C ATOM 36 C THR A 4 -66.961 -78.844 -39.404 1.00 0.00 C ATOM 37 O THR A 4 -67.894 -79.425 -38.849 1.00 0.00 O ATOM 38 CB THR A 4 -64.930 -78.839 -37.953 1.00 0.00 C ATOM 39 OG1 THR A 4 -65.546 -79.665 -36.990 1.00 0.00 O ATOM 40 CG2 THR A 4 -63.894 -77.955 -37.257 1.00 0.00 C ATOM 41 H THR A 4 -66.984 -77.663 -36.752 1.00 0.00 H ATOM 42 HA THR A 4 -65.524 -77.269 -39.278 1.00 0.00 H ATOM 43 HB THR A 4 -64.442 -79.441 -38.704 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.117 -76.916 -37.453 1.00 0.00 H ATOM 45 HG22 THR A 4 -62.909 -78.189 -37.633 1.00 0.00 H ATOM 46 HG23 THR A 4 -63.925 -78.135 -36.192 1.00 0.00 H ATOM 47 N THR A 5 -66.725 -78.935 -40.708 1.00 0.00 N ATOM 48 CA THR A 5 -67.575 -79.746 -41.573 1.00 0.00 C ATOM 49 C THR A 5 -66.996 -81.148 -41.731 1.00 0.00 C ATOM 50 O THR A 5 -65.789 -81.353 -41.594 1.00 0.00 O ATOM 51 CB THR A 5 -67.703 -79.087 -42.948 1.00 0.00 C ATOM 52 OG1 THR A 5 -66.512 -78.381 -43.221 1.00 0.00 O ATOM 53 CG2 THR A 5 -68.871 -78.101 -42.944 1.00 0.00 C ATOM 54 H THR A 5 -65.968 -78.450 -41.096 1.00 0.00 H ATOM 55 HA THR A 5 -68.557 -79.821 -41.130 1.00 0.00 H ATOM 56 HB THR A 5 -67.872 -79.841 -43.701 1.00 0.00 H ATOM 57 HG21 THR A 5 -69.797 -78.638 -43.088 1.00 0.00 H ATOM 58 HG22 THR A 5 -68.742 -77.386 -43.743 1.00 0.00 H ATOM 59 HG23 THR A 5 -68.901 -77.581 -41.998 1.00 0.00 H ATOM 60 N PRO A 6 -67.834 -82.108 -42.014 1.00 0.00 N ATOM 61 CA PRO A 6 -67.415 -83.524 -42.193 1.00 0.00 C ATOM 62 C PRO A 6 -66.157 -83.645 -43.048 1.00 0.00 C ATOM 63 O PRO A 6 -66.207 -83.487 -44.268 1.00 0.00 O ATOM 64 CB PRO A 6 -68.613 -84.194 -42.885 1.00 0.00 C ATOM 65 CG PRO A 6 -69.659 -83.135 -43.075 1.00 0.00 C ATOM 66 CD PRO A 6 -69.275 -81.948 -42.196 1.00 0.00 C ATOM 67 HA PRO A 6 -67.254 -83.986 -41.232 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.308 -84.592 -43.844 1.00 0.00 H ATOM 69 HB3 PRO A 6 -69.004 -84.986 -42.264 1.00 0.00 H ATOM 70 HG2 PRO A 6 -69.688 -82.832 -44.113 1.00 0.00 H ATOM 71 HG3 PRO A 6 -70.623 -83.511 -42.774 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.497 -81.016 -42.698 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.780 -82.000 -41.244 1.00 0.00 H ATOM 74 N LEU A 7 -65.032 -83.927 -42.401 1.00 0.00 N ATOM 75 CA LEU A 7 -63.767 -84.067 -43.113 1.00 0.00 C ATOM 76 C LEU A 7 -63.815 -85.261 -44.062 1.00 0.00 C ATOM 77 O LEU A 7 -62.783 -85.840 -44.398 1.00 0.00 O ATOM 78 CB LEU A 7 -62.622 -84.252 -42.114 1.00 0.00 C ATOM 79 CG LEU A 7 -62.791 -83.267 -40.957 1.00 0.00 C ATOM 80 CD1 LEU A 7 -63.326 -84.005 -39.729 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.436 -82.639 -40.622 1.00 0.00 C ATOM 82 H LEU A 7 -65.052 -84.042 -41.428 1.00 0.00 H ATOM 83 HA LEU A 7 -63.587 -83.171 -43.687 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.638 -85.263 -41.733 1.00 0.00 H ATOM 85 HB3 LEU A 7 -61.681 -84.068 -42.607 1.00 0.00 H ATOM 86 HG LEU A 7 -63.487 -82.492 -41.243 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.530 -84.583 -39.282 1.00 0.00 H ATOM 88 HD12 LEU A 7 -64.126 -84.667 -40.027 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.698 -83.290 -39.012 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.489 -82.160 -39.656 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.182 -81.906 -41.374 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.678 -83.409 -40.601 1.00 0.00 H ATOM 93 N LYS A 8 -65.021 -85.622 -44.488 1.00 0.00 N ATOM 94 CA LYS A 8 -65.192 -86.750 -45.398 1.00 0.00 C ATOM 95 C LYS A 8 -64.873 -86.334 -46.830 1.00 0.00 C ATOM 96 O LYS A 8 -64.441 -85.207 -47.069 1.00 0.00 O ATOM 97 CB LYS A 8 -66.630 -87.268 -45.322 1.00 0.00 C ATOM 98 CG LYS A 8 -66.899 -87.823 -43.922 1.00 0.00 C ATOM 99 CD LYS A 8 -67.202 -89.320 -44.014 1.00 0.00 C ATOM 100 CE LYS A 8 -67.327 -89.903 -42.605 1.00 0.00 C ATOM 101 NZ LYS A 8 -68.598 -89.432 -41.984 1.00 0.00 N ATOM 102 H LYS A 8 -65.808 -85.124 -44.186 1.00 0.00 H ATOM 103 HA LYS A 8 -64.519 -87.542 -45.104 1.00 0.00 H ATOM 104 HB2 LYS A 8 -67.315 -86.459 -45.529 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.767 -88.053 -46.050 1.00 0.00 H ATOM 106 HG2 LYS A 8 -66.030 -87.667 -43.299 1.00 0.00 H ATOM 107 HG3 LYS A 8 -67.747 -87.312 -43.489 1.00 0.00 H ATOM 108 HD2 LYS A 8 -68.128 -89.466 -44.550 1.00 0.00 H ATOM 109 HD3 LYS A 8 -66.400 -89.817 -44.537 1.00 0.00 H ATOM 110 HE2 LYS A 8 -67.332 -90.981 -42.662 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.491 -89.578 -42.005 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -69.390 -89.616 -42.631 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -68.533 -88.411 -41.797 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -68.756 -89.940 -41.091 1.00 0.00 H HETATM 115 N NH2 A 9 -65.063 -87.184 -47.803 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -64.560 -88.025 -47.824 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -65.697 -86.973 -48.520 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -72.218 -74.003 -36.556 1.00 0.00 O HETATM 120 C1 A2G A 10 -71.234 -74.386 -37.490 1.00 0.00 C HETATM 121 C2 A2G A 10 -71.348 -73.468 -38.709 1.00 0.00 C HETATM 122 N2 A2G A 10 -70.350 -73.833 -39.706 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.143 -72.018 -38.265 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.375 -71.149 -39.363 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.122 -71.687 -37.137 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.451 -71.711 -37.641 1.00 0.00 O HETATM 127 C5 A2G A 10 -71.982 -72.720 -36.018 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.020 -72.447 -34.928 1.00 0.00 C HETATM 129 O6 A2G A 10 -72.957 -71.080 -34.549 1.00 0.00 O HETATM 130 C7 A2G A 10 -70.710 -74.233 -40.923 1.00 0.00 C HETATM 131 O7 A2G A 10 -71.883 -74.321 -41.280 1.00 0.00 O HETATM 132 C8 A2G A 10 -69.573 -74.544 -41.891 1.00 0.00 C HETATM 133 H1 A2G A 10 -71.403 -75.408 -37.797 1.00 0.00 H HETATM 134 H2 A2G A 10 -72.333 -73.570 -39.138 1.00 0.00 H HETATM 135 HN2 A2G A 10 -69.399 -73.782 -39.478 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.131 -71.889 -37.912 1.00 0.00 H HETATM 137 HO3 A2G A 10 -72.311 -70.935 -39.380 1.00 0.00 H HETATM 138 H4 A2G A 10 -71.904 -70.704 -36.748 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.463 -71.224 -38.467 1.00 0.00 H HETATM 140 H5 A2G A 10 -70.989 -72.669 -35.598 1.00 0.00 H HETATM 141 H6 A2G A 10 -74.006 -72.671 -35.306 1.00 0.00 H HETATM 142 H8 A2G A 10 -69.077 -73.627 -42.171 1.00 0.00 H HETATM 143 H8A A2G A 10 -69.974 -75.022 -42.773 1.00 0.00 H HETATM 144 H8B A2G A 10 -68.864 -75.206 -41.414 1.00 0.00 H HETATM 145 H14 A2G A 10 -72.813 -73.068 -34.069 1.00 0.00 H HETATM 146 H15 A2G A 10 -73.856 -70.746 -34.494 1.00 0.00 H HETATM 147 O A2G A 11 -64.359 -81.634 -37.385 1.00 0.00 O HETATM 148 C1 A2G A 11 -65.622 -81.011 -37.400 1.00 0.00 C HETATM 149 C2 A2G A 11 -66.535 -81.759 -36.427 1.00 0.00 C HETATM 150 N2 A2G A 11 -67.862 -81.154 -36.417 1.00 0.00 N HETATM 151 C3 A2G A 11 -65.924 -81.709 -35.025 1.00 0.00 C HETATM 152 O3 A2G A 11 -66.692 -82.518 -34.147 1.00 0.00 O HETATM 153 C4 A2G A 11 -64.486 -82.233 -35.072 1.00 0.00 C HETATM 154 O4 A2G A 11 -64.498 -83.620 -35.376 1.00 0.00 O HETATM 155 C5 A2G A 11 -63.697 -81.483 -36.150 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.294 -82.082 -36.270 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.383 -83.397 -36.798 1.00 0.00 O HETATM 158 C7 A2G A 11 -68.949 -81.876 -36.669 1.00 0.00 C HETATM 159 O7 A2G A 11 -68.909 -83.080 -36.921 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.276 -81.124 -36.652 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.043 -81.065 -38.393 1.00 0.00 H HETATM 162 H2 A2G A 11 -66.619 -82.789 -36.740 1.00 0.00 H HETATM 163 HN2 A2G A 11 -67.953 -80.198 -36.222 1.00 0.00 H HETATM 164 H3 A2G A 11 -65.925 -80.690 -34.667 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.605 -82.225 -34.196 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.016 -82.080 -34.112 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.352 -83.973 -35.113 1.00 0.00 H HETATM 168 H5 A2G A 11 -63.625 -80.438 -35.890 1.00 0.00 H HETATM 169 H6 A2G A 11 -61.697 -81.469 -36.929 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.139 -80.143 -37.081 1.00 0.00 H HETATM 171 H8A A2G A 11 -70.621 -81.027 -35.634 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.006 -81.671 -37.229 1.00 0.00 H HETATM 173 H14 A2G A 11 -61.832 -82.116 -35.294 1.00 0.00 H HETATM 174 H15 A2G A 11 -61.843 -83.436 -37.590 1.00 0.00 H HETATM 175 O A2G A 12 -66.013 -78.951 -45.429 1.00 0.00 O HETATM 176 C1 A2G A 12 -65.646 -79.095 -44.075 1.00 0.00 C HETATM 177 C2 A2G A 12 -64.234 -78.534 -43.901 1.00 0.00 C HETATM 178 N2 A2G A 12 -63.808 -78.668 -42.512 1.00 0.00 N HETATM 179 C3 A2G A 12 -64.223 -77.062 -44.315 1.00 0.00 C HETATM 180 O3 A2G A 12 -62.893 -76.569 -44.279 1.00 0.00 O HETATM 181 C4 A2G A 12 -64.779 -76.928 -45.734 1.00 0.00 C HETATM 182 O4 A2G A 12 -63.893 -77.553 -46.650 1.00 0.00 O HETATM 183 C5 A2G A 12 -66.151 -77.602 -45.810 1.00 0.00 C HETATM 184 C6 A2G A 12 -66.672 -77.548 -47.248 1.00 0.00 C HETATM 185 O6 A2G A 12 -68.091 -77.497 -47.234 1.00 0.00 O HETATM 186 C7 A2G A 12 -62.793 -79.459 -42.178 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.156 -80.117 -43.000 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.451 -79.523 -40.693 1.00 0.00 C HETATM 189 H1 A2G A 12 -65.649 -80.141 -43.806 1.00 0.00 H HETATM 190 H2 A2G A 12 -63.552 -79.085 -44.534 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.279 -78.167 -41.814 1.00 0.00 H HETATM 192 H3 A2G A 12 -64.837 -76.492 -43.632 1.00 0.00 H HETATM 193 HO3 A2G A 12 -62.569 -76.522 -45.182 1.00 0.00 H HETATM 194 H4 A2G A 12 -64.878 -75.882 -45.985 1.00 0.00 H HETATM 195 HO4 A2G A 12 -63.220 -78.014 -46.145 1.00 0.00 H HETATM 196 H5 A2G A 12 -66.842 -77.096 -45.153 1.00 0.00 H HETATM 197 H6 A2G A 12 -66.285 -76.668 -47.739 1.00 0.00 H HETATM 198 H8 A2G A 12 -62.825 -78.639 -40.199 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.380 -79.577 -40.572 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.908 -80.399 -40.257 1.00 0.00 H HETATM 201 H14 A2G A 12 -66.348 -78.430 -47.781 1.00 0.00 H HETATM 202 H15 A2G A 12 -68.382 -77.106 -48.062 1.00 0.00 H