HETATM 1 C ACE A 1 -65.654 -70.475 -33.427 1.00 0.00 C HETATM 2 O ACE A 1 -66.517 -71.222 -32.967 1.00 0.00 O HETATM 3 CH3 ACE A 1 -64.679 -69.745 -32.509 1.00 0.00 C HETATM 4 H1 ACE A 1 -65.033 -69.802 -31.490 1.00 0.00 H HETATM 5 H2 ACE A 1 -64.608 -68.710 -32.809 1.00 0.00 H HETATM 6 H3 ACE A 1 -63.705 -70.208 -32.577 1.00 0.00 H ATOM 7 N PRO A 2 -65.528 -70.268 -34.709 1.00 0.00 N ATOM 8 CA PRO A 2 -66.407 -70.908 -35.724 1.00 0.00 C ATOM 9 C PRO A 2 -66.617 -72.395 -35.443 1.00 0.00 C ATOM 10 O PRO A 2 -65.951 -72.973 -34.584 1.00 0.00 O ATOM 11 CB PRO A 2 -65.667 -70.706 -37.057 1.00 0.00 C ATOM 12 CG PRO A 2 -64.400 -69.964 -36.746 1.00 0.00 C ATOM 13 CD PRO A 2 -64.532 -69.399 -35.333 1.00 0.00 C ATOM 14 HA PRO A 2 -67.357 -70.402 -35.763 1.00 0.00 H ATOM 15 HB2 PRO A 2 -65.437 -71.665 -37.499 1.00 0.00 H ATOM 16 HB3 PRO A 2 -66.275 -70.123 -37.732 1.00 0.00 H ATOM 17 HG2 PRO A 2 -63.558 -70.640 -36.798 1.00 0.00 H ATOM 18 HG3 PRO A 2 -64.267 -69.155 -37.448 1.00 0.00 H ATOM 19 HD2 PRO A 2 -63.587 -69.461 -34.811 1.00 0.00 H ATOM 20 HD3 PRO A 2 -64.888 -68.381 -35.361 1.00 0.00 H ATOM 21 N THR A 3 -67.547 -73.004 -36.170 1.00 0.00 N ATOM 22 CA THR A 3 -67.836 -74.421 -35.989 1.00 0.00 C ATOM 23 C THR A 3 -67.023 -75.264 -36.968 1.00 0.00 C ATOM 24 O THR A 3 -66.139 -74.753 -37.656 1.00 0.00 O ATOM 25 CB THR A 3 -69.328 -74.682 -36.207 1.00 0.00 C ATOM 26 OG1 THR A 3 -69.686 -74.211 -37.487 1.00 0.00 O ATOM 27 CG2 THR A 3 -70.145 -73.928 -35.156 1.00 0.00 C ATOM 28 H THR A 3 -68.046 -72.492 -36.840 1.00 0.00 H ATOM 29 HA THR A 3 -67.575 -74.707 -34.981 1.00 0.00 H ATOM 30 HB THR A 3 -69.529 -75.740 -36.127 1.00 0.00 H ATOM 31 HG21 THR A 3 -71.148 -74.325 -35.128 1.00 0.00 H ATOM 32 HG22 THR A 3 -70.179 -72.880 -35.412 1.00 0.00 H ATOM 33 HG23 THR A 3 -69.682 -74.047 -34.187 1.00 0.00 H ATOM 34 N THR A 4 -67.329 -76.556 -37.025 1.00 0.00 N ATOM 35 CA THR A 4 -66.621 -77.459 -37.925 1.00 0.00 C ATOM 36 C THR A 4 -67.593 -78.436 -38.577 1.00 0.00 C ATOM 37 O THR A 4 -68.793 -78.410 -38.302 1.00 0.00 O ATOM 38 CB THR A 4 -65.554 -78.238 -37.151 1.00 0.00 C ATOM 39 OG1 THR A 4 -66.178 -78.912 -36.080 1.00 0.00 O ATOM 40 CG2 THR A 4 -64.514 -77.270 -36.586 1.00 0.00 C ATOM 41 H THR A 4 -68.044 -76.907 -36.454 1.00 0.00 H ATOM 42 HA THR A 4 -66.137 -76.879 -38.696 1.00 0.00 H ATOM 43 HB THR A 4 -65.070 -78.944 -37.806 1.00 0.00 H ATOM 44 HG21 THR A 4 -64.282 -76.518 -37.326 1.00 0.00 H ATOM 45 HG22 THR A 4 -63.616 -77.815 -36.334 1.00 0.00 H ATOM 46 HG23 THR A 4 -64.907 -76.795 -35.700 1.00 0.00 H ATOM 47 N THR A 5 -67.068 -79.297 -39.443 1.00 0.00 N ATOM 48 CA THR A 5 -67.899 -80.280 -40.128 1.00 0.00 C ATOM 49 C THR A 5 -67.126 -81.577 -40.347 1.00 0.00 C ATOM 50 O THR A 5 -65.896 -81.593 -40.311 1.00 0.00 O ATOM 51 CB THR A 5 -68.362 -79.725 -41.476 1.00 0.00 C ATOM 52 OG1 THR A 5 -67.275 -79.066 -42.087 1.00 0.00 O ATOM 53 CG2 THR A 5 -69.493 -78.717 -41.262 1.00 0.00 C ATOM 54 H THR A 5 -66.105 -79.269 -39.624 1.00 0.00 H ATOM 55 HA THR A 5 -68.767 -80.489 -39.521 1.00 0.00 H ATOM 56 HB THR A 5 -68.711 -80.531 -42.103 1.00 0.00 H ATOM 57 HG21 THR A 5 -70.341 -79.217 -40.819 1.00 0.00 H ATOM 58 HG22 THR A 5 -69.781 -78.292 -42.211 1.00 0.00 H ATOM 59 HG23 THR A 5 -69.154 -77.931 -40.603 1.00 0.00 H ATOM 60 N PRO A 6 -67.827 -82.653 -40.572 1.00 0.00 N ATOM 61 CA PRO A 6 -67.212 -83.988 -40.808 1.00 0.00 C ATOM 62 C PRO A 6 -66.616 -84.102 -42.208 1.00 0.00 C ATOM 63 O PRO A 6 -67.335 -84.045 -43.206 1.00 0.00 O ATOM 64 CB PRO A 6 -68.370 -84.983 -40.625 1.00 0.00 C ATOM 65 CG PRO A 6 -69.591 -84.176 -40.290 1.00 0.00 C ATOM 66 CD PRO A 6 -69.287 -82.719 -40.626 1.00 0.00 C ATOM 67 HA PRO A 6 -66.454 -84.181 -40.066 1.00 0.00 H ATOM 68 HB2 PRO A 6 -68.529 -85.533 -41.540 1.00 0.00 H ATOM 69 HB3 PRO A 6 -68.148 -85.662 -39.817 1.00 0.00 H ATOM 70 HG2 PRO A 6 -70.431 -84.524 -40.876 1.00 0.00 H ATOM 71 HG3 PRO A 6 -69.814 -84.265 -39.238 1.00 0.00 H ATOM 72 HD2 PRO A 6 -69.645 -82.475 -41.617 1.00 0.00 H ATOM 73 HD3 PRO A 6 -69.718 -82.059 -39.890 1.00 0.00 H ATOM 74 N LEU A 7 -65.299 -84.264 -42.273 1.00 0.00 N ATOM 75 CA LEU A 7 -64.616 -84.386 -43.557 1.00 0.00 C ATOM 76 C LEU A 7 -65.074 -85.642 -44.290 1.00 0.00 C ATOM 77 O LEU A 7 -66.144 -86.183 -44.006 1.00 0.00 O ATOM 78 CB LEU A 7 -63.103 -84.443 -43.340 1.00 0.00 C ATOM 79 CG LEU A 7 -62.672 -83.283 -42.441 1.00 0.00 C ATOM 80 CD1 LEU A 7 -62.334 -83.815 -41.047 1.00 0.00 C ATOM 81 CD2 LEU A 7 -61.436 -82.607 -43.040 1.00 0.00 C ATOM 82 H LEU A 7 -64.777 -84.303 -41.445 1.00 0.00 H ATOM 83 HA LEU A 7 -64.850 -83.522 -44.161 1.00 0.00 H ATOM 84 HB2 LEU A 7 -62.842 -85.379 -42.869 1.00 0.00 H ATOM 85 HB3 LEU A 7 -62.600 -84.364 -44.291 1.00 0.00 H ATOM 86 HG LEU A 7 -63.477 -82.566 -42.368 1.00 0.00 H ATOM 87 HD11 LEU A 7 -62.229 -82.986 -40.362 1.00 0.00 H ATOM 88 HD12 LEU A 7 -61.409 -84.369 -41.087 1.00 0.00 H ATOM 89 HD13 LEU A 7 -63.129 -84.462 -40.707 1.00 0.00 H ATOM 90 HD21 LEU A 7 -61.125 -81.793 -42.401 1.00 0.00 H ATOM 91 HD22 LEU A 7 -61.675 -82.223 -44.021 1.00 0.00 H ATOM 92 HD23 LEU A 7 -60.635 -83.328 -43.121 1.00 0.00 H ATOM 93 N LYS A 8 -64.259 -86.101 -45.233 1.00 0.00 N ATOM 94 CA LYS A 8 -64.591 -87.295 -46.002 1.00 0.00 C ATOM 95 C LYS A 8 -63.340 -87.883 -46.646 1.00 0.00 C ATOM 96 O LYS A 8 -62.308 -87.216 -46.724 1.00 0.00 O ATOM 97 CB LYS A 8 -65.611 -86.950 -47.089 1.00 0.00 C ATOM 98 CG LYS A 8 -65.402 -85.505 -47.546 1.00 0.00 C ATOM 99 CD LYS A 8 -65.931 -85.339 -48.972 1.00 0.00 C ATOM 100 CE LYS A 8 -66.350 -83.885 -49.195 1.00 0.00 C ATOM 101 NZ LYS A 8 -67.744 -83.689 -48.705 1.00 0.00 N ATOM 102 H LYS A 8 -63.420 -85.629 -45.417 1.00 0.00 H ATOM 103 HA LYS A 8 -65.023 -88.030 -45.339 1.00 0.00 H ATOM 104 HB2 LYS A 8 -65.482 -87.618 -47.929 1.00 0.00 H ATOM 105 HB3 LYS A 8 -66.610 -87.058 -46.692 1.00 0.00 H ATOM 106 HG2 LYS A 8 -65.933 -84.837 -46.884 1.00 0.00 H ATOM 107 HG3 LYS A 8 -64.348 -85.270 -47.526 1.00 0.00 H ATOM 108 HD2 LYS A 8 -65.156 -85.604 -49.677 1.00 0.00 H ATOM 109 HD3 LYS A 8 -66.784 -85.983 -49.117 1.00 0.00 H ATOM 110 HE2 LYS A 8 -65.683 -83.231 -48.654 1.00 0.00 H ATOM 111 HE3 LYS A 8 -66.303 -83.654 -50.249 1.00 0.00 H ATOM 112 HZ1 LYS A 8 -68.381 -84.345 -49.199 1.00 0.00 H ATOM 113 HZ2 LYS A 8 -68.042 -82.709 -48.892 1.00 0.00 H ATOM 114 HZ3 LYS A 8 -67.782 -83.875 -47.684 1.00 0.00 H HETATM 115 N NH2 A 9 -63.369 -89.101 -47.114 1.00 0.00 N HETATM 116 HN1 NH2 A 9 -63.217 -89.861 -46.514 1.00 0.00 H HETATM 117 HN2 NH2 A 9 -63.527 -89.255 -48.069 1.00 0.00 H TER 118 NH2 A 9 HETATM 119 O A2G A 10 -71.498 -75.600 -37.975 1.00 0.00 O HETATM 120 C1 A2G A 10 -70.180 -75.236 -38.321 1.00 0.00 C HETATM 121 C2 A2G A 10 -70.188 -74.719 -39.760 1.00 0.00 C HETATM 122 N2 A2G A 10 -68.840 -74.336 -40.163 1.00 0.00 N HETATM 123 C3 A2G A 10 -71.129 -73.517 -39.856 1.00 0.00 C HETATM 124 O3 A2G A 10 -71.242 -73.112 -41.213 1.00 0.00 O HETATM 125 C4 A2G A 10 -72.509 -73.905 -39.324 1.00 0.00 C HETATM 126 O4 A2G A 10 -73.094 -74.873 -40.182 1.00 0.00 O HETATM 127 C5 A2G A 10 -72.366 -74.490 -37.917 1.00 0.00 C HETATM 128 C6 A2G A 10 -73.732 -74.962 -37.412 1.00 0.00 C HETATM 129 O6 A2G A 10 -74.757 -74.316 -38.151 1.00 0.00 O HETATM 130 C7 A2G A 10 -68.202 -74.985 -41.132 1.00 0.00 C HETATM 131 O7 A2G A 10 -68.696 -75.933 -41.742 1.00 0.00 O HETATM 132 C8 A2G A 10 -66.790 -74.503 -41.447 1.00 0.00 C HETATM 133 H1 A2G A 10 -69.535 -76.099 -38.255 1.00 0.00 H HETATM 134 H2 A2G A 10 -70.544 -75.501 -40.414 1.00 0.00 H HETATM 135 HN2 A2G A 10 -68.397 -73.588 -39.713 1.00 0.00 H HETATM 136 H3 A2G A 10 -70.732 -72.701 -39.270 1.00 0.00 H HETATM 137 HO3 A2G A 10 -70.854 -73.798 -41.761 1.00 0.00 H HETATM 138 H4 A2G A 10 -73.140 -73.029 -39.286 1.00 0.00 H HETATM 139 HO4 A2G A 10 -73.784 -75.325 -39.691 1.00 0.00 H HETATM 140 H5 A2G A 10 -71.970 -73.740 -37.248 1.00 0.00 H HETATM 141 H6 A2G A 10 -73.814 -76.030 -37.541 1.00 0.00 H HETATM 142 H8 A2G A 10 -66.833 -73.728 -42.199 1.00 0.00 H HETATM 143 H8A A2G A 10 -66.202 -75.330 -41.818 1.00 0.00 H HETATM 144 H8B A2G A 10 -66.334 -74.111 -40.551 1.00 0.00 H HETATM 145 H14 A2G A 10 -73.832 -74.716 -36.365 1.00 0.00 H HETATM 146 H15 A2G A 10 -75.571 -74.376 -37.644 1.00 0.00 H HETATM 147 O A2G A 11 -64.880 -80.852 -36.041 1.00 0.00 O HETATM 148 C1 A2G A 11 -66.166 -80.313 -36.245 1.00 0.00 C HETATM 149 C2 A2G A 11 -67.112 -80.924 -35.209 1.00 0.00 C HETATM 150 N2 A2G A 11 -68.459 -80.395 -35.386 1.00 0.00 N HETATM 151 C3 A2G A 11 -66.599 -80.598 -33.805 1.00 0.00 C HETATM 152 O3 A2G A 11 -67.395 -81.271 -32.842 1.00 0.00 O HETATM 153 C4 A2G A 11 -65.144 -81.054 -33.674 1.00 0.00 C HETATM 154 O4 A2G A 11 -65.084 -82.471 -33.744 1.00 0.00 O HETATM 155 C5 A2G A 11 -64.316 -80.452 -34.810 1.00 0.00 C HETATM 156 C6 A2G A 11 -62.880 -80.974 -34.736 1.00 0.00 C HETATM 157 O6 A2G A 11 -62.820 -82.277 -35.295 1.00 0.00 O HETATM 158 C7 A2G A 11 -69.498 -81.205 -35.564 1.00 0.00 C HETATM 159 O7 A2G A 11 -69.393 -82.431 -35.593 1.00 0.00 O HETATM 160 C8 A2G A 11 -70.868 -80.537 -35.627 1.00 0.00 C HETATM 161 H1 A2G A 11 -66.514 -80.566 -37.236 1.00 0.00 H HETATM 162 H2 A2G A 11 -67.133 -81.996 -35.337 1.00 0.00 H HETATM 163 HN2 A2G A 11 -68.601 -79.425 -35.372 1.00 0.00 H HETATM 164 H3 A2G A 11 -66.657 -79.533 -33.639 1.00 0.00 H HETATM 165 HO3 A2G A 11 -67.752 -82.062 -33.252 1.00 0.00 H HETATM 166 H4 A2G A 11 -64.747 -80.723 -32.726 1.00 0.00 H HETATM 167 HO4 A2G A 11 -65.773 -82.825 -33.176 1.00 0.00 H HETATM 168 H5 A2G A 11 -64.318 -79.375 -34.732 1.00 0.00 H HETATM 169 H6 A2G A 11 -62.229 -80.313 -35.289 1.00 0.00 H HETATM 170 H8 A2G A 11 -70.746 -79.490 -35.859 1.00 0.00 H HETATM 171 H8A A2G A 11 -71.361 -80.640 -34.672 1.00 0.00 H HETATM 172 H8B A2G A 11 -71.464 -81.010 -36.393 1.00 0.00 H HETATM 173 H14 A2G A 11 -62.564 -81.010 -33.704 1.00 0.00 H HETATM 174 H15 A2G A 11 -63.648 -82.723 -35.099 1.00 0.00 H HETATM 175 O A2G A 12 -67.459 -79.838 -44.285 1.00 0.00 O HETATM 176 C1 A2G A 12 -66.677 -79.831 -43.111 1.00 0.00 C HETATM 177 C2 A2G A 12 -65.312 -79.218 -43.443 1.00 0.00 C HETATM 178 N2 A2G A 12 -64.482 -79.169 -42.246 1.00 0.00 N HETATM 179 C3 A2G A 12 -65.504 -77.806 -44.006 1.00 0.00 C HETATM 180 O3 A2G A 12 -64.255 -77.306 -44.461 1.00 0.00 O HETATM 181 C4 A2G A 12 -66.488 -77.849 -45.176 1.00 0.00 C HETATM 182 O4 A2G A 12 -65.911 -78.570 -46.255 1.00 0.00 O HETATM 183 C5 A2G A 12 -67.777 -78.541 -44.732 1.00 0.00 C HETATM 184 C6 A2G A 12 -68.738 -78.653 -45.918 1.00 0.00 C HETATM 185 O6 A2G A 12 -70.074 -78.723 -45.441 1.00 0.00 O HETATM 186 C7 A2G A 12 -63.278 -79.734 -42.221 1.00 0.00 C HETATM 187 O7 A2G A 12 -62.795 -80.322 -43.188 1.00 0.00 O HETATM 188 C8 A2G A 12 -62.537 -79.680 -40.889 1.00 0.00 C HETATM 189 H1 A2G A 12 -66.533 -80.844 -42.766 1.00 0.00 H HETATM 190 H2 A2G A 12 -64.823 -79.830 -44.187 1.00 0.00 H HETATM 191 HN2 A2G A 12 -64.815 -78.713 -41.446 1.00 0.00 H HETATM 192 H3 A2G A 12 -65.890 -77.158 -43.235 1.00 0.00 H HETATM 193 HO3 A2G A 12 -64.122 -77.613 -45.361 1.00 0.00 H HETATM 194 H4 A2G A 12 -66.713 -76.841 -45.496 1.00 0.00 H HETATM 195 HO4 A2G A 12 -65.651 -79.434 -45.928 1.00 0.00 H HETATM 196 H5 A2G A 12 -68.242 -77.975 -43.940 1.00 0.00 H HETATM 197 H6 A2G A 12 -68.628 -77.787 -46.554 1.00 0.00 H HETATM 198 H8 A2G A 12 -63.028 -78.977 -40.232 1.00 0.00 H HETATM 199 H8A A2G A 12 -61.518 -79.365 -41.057 1.00 0.00 H HETATM 200 H8B A2G A 12 -62.541 -80.660 -40.436 1.00 0.00 H HETATM 201 H14 A2G A 12 -68.510 -79.545 -46.482 1.00 0.00 H HETATM 202 H15 A2G A 12 -70.043 -78.929 -44.504 1.00 0.00 H