HETATM 1 C ACE A 1 -0.501 -51.936 -18.546 1.00 0.00 C HETATM 2 O ACE A 1 0.291 -52.380 -17.716 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.631 -51.000 -18.128 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.553 -51.321 -18.590 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.401 -49.994 -18.445 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.739 -51.024 -17.054 1.00 0.00 H ATOM 7 N PRO A 2 -0.419 -52.236 -19.814 1.00 0.00 N ATOM 8 CA PRO A 2 0.629 -53.136 -20.367 1.00 0.00 C ATOM 9 C PRO A 2 2.012 -52.819 -19.803 1.00 0.00 C ATOM 10 O PRO A 2 2.210 -51.786 -19.163 1.00 0.00 O ATOM 11 CB PRO A 2 0.588 -52.885 -21.883 1.00 0.00 C ATOM 12 CG PRO A 2 -0.475 -51.854 -22.130 1.00 0.00 C ATOM 13 CD PRO A 2 -1.317 -51.751 -20.859 1.00 0.00 C ATOM 14 HA PRO A 2 0.376 -54.164 -20.168 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.546 -52.518 -22.222 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.338 -53.798 -22.401 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.015 -50.901 -22.349 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.100 -52.160 -22.953 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.600 -50.723 -20.676 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.188 -52.382 -20.927 1.00 0.00 H ATOM 21 N THR A 3 2.963 -53.713 -20.047 1.00 0.00 N ATOM 22 CA THR A 3 4.324 -53.518 -19.558 1.00 0.00 C ATOM 23 C THR A 3 5.338 -54.020 -20.581 1.00 0.00 C ATOM 24 O THR A 3 4.968 -54.491 -21.656 1.00 0.00 O ATOM 25 CB THR A 3 4.516 -54.266 -18.237 1.00 0.00 C ATOM 26 OG1 THR A 3 4.358 -55.648 -18.474 1.00 0.00 O ATOM 27 CG2 THR A 3 3.460 -53.814 -17.227 1.00 0.00 C ATOM 28 H THR A 3 2.749 -54.517 -20.564 1.00 0.00 H ATOM 29 HA THR A 3 4.488 -52.464 -19.388 1.00 0.00 H ATOM 30 HB THR A 3 5.500 -54.065 -17.843 1.00 0.00 H ATOM 31 HG21 THR A 3 2.543 -54.357 -17.397 1.00 0.00 H ATOM 32 HG22 THR A 3 3.280 -52.756 -17.344 1.00 0.00 H ATOM 33 HG23 THR A 3 3.814 -54.010 -16.224 1.00 0.00 H ATOM 34 N THR A 4 6.618 -53.915 -20.238 1.00 0.00 N ATOM 35 CA THR A 4 7.678 -54.361 -21.135 1.00 0.00 C ATOM 36 C THR A 4 8.750 -55.121 -20.361 1.00 0.00 C ATOM 37 O THR A 4 8.815 -55.045 -19.135 1.00 0.00 O ATOM 38 CB THR A 4 8.310 -53.157 -21.838 1.00 0.00 C ATOM 39 OG1 THR A 4 8.763 -52.250 -20.856 1.00 0.00 O ATOM 40 CG2 THR A 4 7.267 -52.459 -22.711 1.00 0.00 C ATOM 41 H THR A 4 6.853 -53.531 -19.368 1.00 0.00 H ATOM 42 HA THR A 4 7.252 -55.015 -21.881 1.00 0.00 H ATOM 43 HB THR A 4 9.133 -53.484 -22.453 1.00 0.00 H ATOM 44 HG21 THR A 4 7.765 -51.852 -23.453 1.00 0.00 H ATOM 45 HG22 THR A 4 6.642 -51.831 -22.093 1.00 0.00 H ATOM 46 HG23 THR A 4 6.655 -53.201 -23.204 1.00 0.00 H ATOM 47 N THR A 5 9.587 -55.857 -21.086 1.00 0.00 N ATOM 48 CA THR A 5 10.650 -56.630 -20.457 1.00 0.00 C ATOM 49 C THR A 5 11.859 -55.745 -20.170 1.00 0.00 C ATOM 50 O THR A 5 11.912 -54.590 -20.593 1.00 0.00 O ATOM 51 CB THR A 5 11.067 -57.785 -21.369 1.00 0.00 C ATOM 52 OG1 THR A 5 12.299 -57.467 -22.000 1.00 0.00 O ATOM 53 CG2 THR A 5 9.991 -58.013 -22.432 1.00 0.00 C ATOM 54 H THR A 5 9.488 -55.878 -22.061 1.00 0.00 H ATOM 55 HA THR A 5 10.285 -57.036 -19.526 1.00 0.00 H ATOM 56 HB THR A 5 11.183 -58.684 -20.784 1.00 0.00 H ATOM 57 HG1 THR A 5 12.471 -58.134 -22.669 1.00 0.00 H ATOM 58 HG21 THR A 5 10.025 -57.213 -23.157 1.00 0.00 H ATOM 59 HG22 THR A 5 9.018 -58.029 -21.961 1.00 0.00 H ATOM 60 HG23 THR A 5 10.167 -58.956 -22.927 1.00 0.00 H ATOM 61 N PRO A 6 12.821 -56.269 -19.461 1.00 0.00 N ATOM 62 CA PRO A 6 14.064 -55.530 -19.110 1.00 0.00 C ATOM 63 C PRO A 6 15.017 -55.418 -20.297 1.00 0.00 C ATOM 64 O PRO A 6 15.534 -56.423 -20.787 1.00 0.00 O ATOM 65 CB PRO A 6 14.696 -56.357 -17.980 1.00 0.00 C ATOM 66 CG PRO A 6 13.789 -57.526 -17.731 1.00 0.00 C ATOM 67 CD PRO A 6 12.832 -57.625 -18.916 1.00 0.00 C ATOM 68 HA PRO A 6 13.818 -54.548 -18.740 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.675 -56.704 -18.280 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.774 -55.758 -17.084 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.373 -58.432 -17.650 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.226 -57.370 -16.825 1.00 0.00 H ATOM 73 HD2 PRO A 6 13.205 -58.330 -19.647 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.843 -57.902 -18.586 1.00 0.00 H ATOM 75 N LEU A 7 15.247 -54.191 -20.753 1.00 0.00 N ATOM 76 CA LEU A 7 16.140 -53.961 -21.883 1.00 0.00 C ATOM 77 C LEU A 7 16.501 -52.482 -21.987 1.00 0.00 C ATOM 78 O LEU A 7 15.846 -51.722 -22.701 1.00 0.00 O ATOM 79 CB LEU A 7 15.469 -54.417 -23.180 1.00 0.00 C ATOM 80 CG LEU A 7 16.532 -54.620 -24.261 1.00 0.00 C ATOM 81 CD1 LEU A 7 16.971 -56.085 -24.276 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.948 -54.248 -25.626 1.00 0.00 C ATOM 83 H LEU A 7 14.808 -53.428 -20.322 1.00 0.00 H ATOM 84 HA LEU A 7 17.043 -54.533 -21.738 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.948 -55.347 -23.007 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.766 -53.665 -23.505 1.00 0.00 H ATOM 87 HG LEU A 7 17.385 -53.990 -24.048 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.824 -56.197 -24.930 1.00 0.00 H ATOM 89 HD12 LEU A 7 16.159 -56.700 -24.635 1.00 0.00 H ATOM 90 HD13 LEU A 7 17.241 -56.391 -23.277 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.065 -54.842 -25.812 1.00 0.00 H ATOM 92 HD22 LEU A 7 16.681 -54.441 -26.395 1.00 0.00 H ATOM 93 HD23 LEU A 7 15.686 -53.201 -25.632 1.00 0.00 H ATOM 94 N LYS A 8 17.547 -52.082 -21.271 1.00 0.00 N ATOM 95 CA LYS A 8 17.986 -50.692 -21.291 1.00 0.00 C ATOM 96 C LYS A 8 19.457 -50.590 -20.901 1.00 0.00 C ATOM 97 O LYS A 8 20.284 -50.152 -21.702 1.00 0.00 O ATOM 98 CB LYS A 8 17.142 -49.863 -20.321 1.00 0.00 C ATOM 99 CG LYS A 8 17.041 -48.425 -20.833 1.00 0.00 C ATOM 100 CD LYS A 8 18.445 -47.839 -20.989 1.00 0.00 C ATOM 101 CE LYS A 8 18.354 -46.315 -21.094 1.00 0.00 C ATOM 102 NZ LYS A 8 17.454 -45.948 -22.225 1.00 0.00 N ATOM 103 H LYS A 8 18.030 -52.732 -20.720 1.00 0.00 H ATOM 104 HA LYS A 8 17.860 -50.298 -22.288 1.00 0.00 H ATOM 105 HB2 LYS A 8 16.152 -50.291 -20.250 1.00 0.00 H ATOM 106 HB3 LYS A 8 17.605 -49.865 -19.346 1.00 0.00 H ATOM 107 HG2 LYS A 8 16.537 -48.417 -21.789 1.00 0.00 H ATOM 108 HG3 LYS A 8 16.481 -47.830 -20.126 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.044 -48.106 -20.131 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.901 -48.232 -21.885 1.00 0.00 H ATOM 111 HE2 LYS A 8 17.957 -45.914 -20.173 1.00 0.00 H ATOM 112 HE3 LYS A 8 19.338 -45.907 -21.271 1.00 0.00 H ATOM 113 HZ1 LYS A 8 17.545 -46.653 -22.983 1.00 0.00 H ATOM 114 HZ2 LYS A 8 17.722 -45.010 -22.589 1.00 0.00 H ATOM 115 HZ3 LYS A 8 16.471 -45.924 -21.891 1.00 0.00 H HETATM 116 N NH2 A 9 19.836 -50.969 -19.711 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.026 -51.915 -19.536 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.918 -50.311 -18.990 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.961 -56.425 -16.967 1.00 0.00 O HETATM 121 C1 A2G A 10 5.562 -56.364 -18.318 1.00 0.00 C HETATM 122 C2 A2G A 10 5.336 -57.793 -18.815 1.00 0.00 C HETATM 123 N2 A2G A 10 4.927 -57.779 -20.214 1.00 0.00 N HETATM 124 C3 A2G A 10 4.258 -58.458 -17.958 1.00 0.00 C HETATM 125 O3 A2G A 10 4.134 -59.824 -18.328 1.00 0.00 O HETATM 126 C4 A2G A 10 4.649 -58.363 -16.482 1.00 0.00 C HETATM 127 O4 A2G A 10 5.810 -59.147 -16.248 1.00 0.00 O HETATM 128 C5 A2G A 10 4.938 -56.905 -16.124 1.00 0.00 C HETATM 129 C6 A2G A 10 5.415 -56.814 -14.673 1.00 0.00 C HETATM 130 O6 A2G A 10 4.485 -57.474 -13.827 1.00 0.00 O HETATM 131 C7 A2G A 10 5.593 -58.471 -21.132 1.00 0.00 C HETATM 132 O7 A2G A 10 6.582 -59.157 -20.867 1.00 0.00 O HETATM 133 C8 A2G A 10 5.120 -58.308 -22.573 1.00 0.00 C HETATM 134 H1 A2G A 10 6.340 -55.901 -18.907 1.00 0.00 H HETATM 135 H2 A2G A 10 6.257 -58.351 -18.721 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.146 -57.250 -20.483 1.00 0.00 H HETATM 137 H3 A2G A 10 3.314 -57.957 -18.113 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.053 -59.866 -19.283 1.00 0.00 H HETATM 139 H4 A2G A 10 3.838 -58.731 -15.870 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.207 -59.350 -17.099 1.00 0.00 H HETATM 141 H5 A2G A 10 4.042 -56.314 -16.250 1.00 0.00 H HETATM 142 H6 A2G A 10 6.382 -57.286 -14.582 1.00 0.00 H HETATM 143 H8 A2G A 10 4.151 -58.771 -22.688 1.00 0.00 H HETATM 144 H8A A2G A 10 5.826 -58.782 -23.239 1.00 0.00 H HETATM 145 H8B A2G A 10 5.048 -57.258 -22.812 1.00 0.00 H HETATM 146 H14 A2G A 10 5.492 -55.776 -14.383 1.00 0.00 H HETATM 147 H15 A2G A 10 4.897 -57.591 -12.968 1.00 0.00 H HETATM 148 O A2G A 11 10.196 -50.946 -22.158 1.00 0.00 O HETATM 149 C1 A2G A 11 10.095 -51.842 -21.072 1.00 0.00 C HETATM 150 C2 A2G A 11 10.586 -51.125 -19.813 1.00 0.00 C HETATM 151 N2 A2G A 11 10.505 -52.019 -18.664 1.00 0.00 N HETATM 152 C3 A2G A 11 9.727 -49.882 -19.576 1.00 0.00 C HETATM 153 O3 A2G A 11 10.257 -49.142 -18.486 1.00 0.00 O HETATM 154 C4 A2G A 11 9.731 -49.011 -20.834 1.00 0.00 C HETATM 155 O4 A2G A 11 11.038 -48.496 -21.047 1.00 0.00 O HETATM 156 C5 A2G A 11 9.312 -49.854 -22.040 1.00 0.00 C HETATM 157 C6 A2G A 11 9.400 -49.012 -23.314 1.00 0.00 C HETATM 158 O6 A2G A 11 10.751 -48.953 -23.750 1.00 0.00 O HETATM 159 C7 A2G A 11 11.596 -52.376 -17.993 1.00 0.00 C HETATM 160 O7 A2G A 11 12.724 -51.983 -18.290 1.00 0.00 O HETATM 161 C8 A2G A 11 11.382 -53.319 -16.814 1.00 0.00 C HETATM 162 H1 A2G A 11 10.715 -52.707 -21.255 1.00 0.00 H HETATM 163 H2 A2G A 11 11.613 -50.824 -19.956 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.632 -52.362 -18.382 1.00 0.00 H HETATM 165 H3 A2G A 11 8.714 -50.183 -19.349 1.00 0.00 H HETATM 166 HO3 A2G A 11 11.190 -49.355 -18.408 1.00 0.00 H HETATM 167 H4 A2G A 11 9.038 -48.193 -20.708 1.00 0.00 H HETATM 168 HO4 A2G A 11 11.363 -48.156 -20.212 1.00 0.00 H HETATM 169 H5 A2G A 11 8.301 -50.206 -21.904 1.00 0.00 H HETATM 170 H6 A2G A 11 8.792 -49.462 -24.085 1.00 0.00 H HETATM 171 H8 A2G A 11 10.578 -54.004 -17.041 1.00 0.00 H HETATM 172 H8A A2G A 11 11.126 -52.744 -15.935 1.00 0.00 H HETATM 173 H8B A2G A 11 12.288 -53.875 -16.629 1.00 0.00 H HETATM 174 H14 A2G A 11 9.043 -48.013 -23.111 1.00 0.00 H HETATM 175 H15 A2G A 11 11.055 -48.048 -23.649 1.00 0.00 H