HETATM 1 C ACE A 1 -0.870 -53.751 -19.444 1.00 0.00 C HETATM 2 O ACE A 1 -0.001 -53.966 -18.598 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.253 -53.255 -19.036 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.353 -52.212 -19.295 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.379 -53.375 -17.970 1.00 0.00 H HETATM 6 H3 ACE A 1 -3.008 -53.829 -19.553 1.00 0.00 H ATOM 7 N PRO A 2 -0.658 -53.933 -20.718 1.00 0.00 N ATOM 8 CA PRO A 2 0.640 -54.413 -21.264 1.00 0.00 C ATOM 9 C PRO A 2 1.828 -53.701 -20.621 1.00 0.00 C ATOM 10 O PRO A 2 1.704 -52.573 -20.143 1.00 0.00 O ATOM 11 CB PRO A 2 0.565 -54.099 -22.766 1.00 0.00 C ATOM 12 CG PRO A 2 -0.767 -53.454 -23.014 1.00 0.00 C ATOM 13 CD PRO A 2 -1.634 -53.701 -21.781 1.00 0.00 C ATOM 14 HA PRO A 2 0.729 -55.478 -21.124 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.362 -53.423 -23.042 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.640 -55.012 -23.338 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.635 -52.391 -23.166 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.235 -53.895 -23.879 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.240 -52.832 -21.563 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.251 -54.575 -21.918 1.00 0.00 H ATOM 21 N THR A 3 2.979 -54.366 -20.615 1.00 0.00 N ATOM 22 CA THR A 3 4.182 -53.787 -20.029 1.00 0.00 C ATOM 23 C THR A 3 5.413 -54.172 -20.843 1.00 0.00 C ATOM 24 O THR A 3 5.304 -54.828 -21.878 1.00 0.00 O ATOM 25 CB THR A 3 4.348 -54.276 -18.587 1.00 0.00 C ATOM 26 OG1 THR A 3 4.479 -55.681 -18.601 1.00 0.00 O ATOM 27 CG2 THR A 3 3.111 -53.903 -17.768 1.00 0.00 C ATOM 28 H THR A 3 3.019 -55.261 -21.011 1.00 0.00 H ATOM 29 HA THR A 3 4.087 -52.712 -20.023 1.00 0.00 H ATOM 30 HB THR A 3 5.221 -53.823 -18.147 1.00 0.00 H ATOM 31 HG21 THR A 3 3.374 -53.858 -16.721 1.00 0.00 H ATOM 32 HG22 THR A 3 2.345 -54.649 -17.914 1.00 0.00 H ATOM 33 HG23 THR A 3 2.743 -52.940 -18.089 1.00 0.00 H ATOM 34 N THR A 4 6.583 -53.758 -20.368 1.00 0.00 N ATOM 35 CA THR A 4 7.829 -54.065 -21.061 1.00 0.00 C ATOM 36 C THR A 4 8.905 -54.487 -20.065 1.00 0.00 C ATOM 37 O THR A 4 8.867 -54.106 -18.896 1.00 0.00 O ATOM 38 CB THR A 4 8.307 -52.840 -21.844 1.00 0.00 C ATOM 39 OG1 THR A 4 8.598 -51.806 -20.928 1.00 0.00 O ATOM 40 CG2 THR A 4 7.204 -52.365 -22.790 1.00 0.00 C ATOM 41 H THR A 4 6.610 -53.237 -19.538 1.00 0.00 H ATOM 42 HA THR A 4 7.655 -54.874 -21.753 1.00 0.00 H ATOM 43 HB THR A 4 9.187 -53.092 -22.415 1.00 0.00 H ATOM 44 HG21 THR A 4 7.648 -51.900 -23.658 1.00 0.00 H ATOM 45 HG22 THR A 4 6.576 -51.649 -22.280 1.00 0.00 H ATOM 46 HG23 THR A 4 6.608 -53.210 -23.100 1.00 0.00 H ATOM 47 N THR A 5 9.865 -55.276 -20.538 1.00 0.00 N ATOM 48 CA THR A 5 10.945 -55.747 -19.680 1.00 0.00 C ATOM 49 C THR A 5 12.036 -54.688 -19.561 1.00 0.00 C ATOM 50 O THR A 5 12.195 -53.842 -20.441 1.00 0.00 O ATOM 51 CB THR A 5 11.543 -57.036 -20.252 1.00 0.00 C ATOM 52 OG1 THR A 5 11.375 -57.047 -21.662 1.00 0.00 O ATOM 53 CG2 THR A 5 10.832 -58.245 -19.641 1.00 0.00 C ATOM 54 H THR A 5 9.845 -55.546 -21.481 1.00 0.00 H ATOM 55 HA THR A 5 10.548 -55.954 -18.698 1.00 0.00 H ATOM 56 HB THR A 5 12.593 -57.083 -20.013 1.00 0.00 H ATOM 57 HG1 THR A 5 12.037 -57.634 -22.035 1.00 0.00 H ATOM 58 HG21 THR A 5 11.287 -58.487 -18.692 1.00 0.00 H ATOM 59 HG22 THR A 5 10.920 -59.089 -20.308 1.00 0.00 H ATOM 60 HG23 THR A 5 9.789 -58.011 -19.490 1.00 0.00 H ATOM 61 N PRO A 6 12.782 -54.723 -18.491 1.00 0.00 N ATOM 62 CA PRO A 6 13.878 -53.752 -18.235 1.00 0.00 C ATOM 63 C PRO A 6 14.736 -53.516 -19.475 1.00 0.00 C ATOM 64 O PRO A 6 15.574 -54.345 -19.829 1.00 0.00 O ATOM 65 CB PRO A 6 14.709 -54.396 -17.113 1.00 0.00 C ATOM 66 CG PRO A 6 14.055 -55.706 -16.782 1.00 0.00 C ATOM 67 CD PRO A 6 12.663 -55.697 -17.407 1.00 0.00 C ATOM 68 HA PRO A 6 13.470 -52.818 -17.885 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.721 -54.562 -17.453 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.711 -53.758 -16.243 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.640 -56.520 -17.189 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.970 -55.814 -15.711 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.416 -56.675 -17.795 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.925 -55.371 -16.692 1.00 0.00 H ATOM 75 N LEU A 7 14.519 -52.381 -20.132 1.00 0.00 N ATOM 76 CA LEU A 7 15.277 -52.047 -21.332 1.00 0.00 C ATOM 77 C LEU A 7 16.700 -51.634 -20.969 1.00 0.00 C ATOM 78 O LEU A 7 16.909 -50.819 -20.071 1.00 0.00 O ATOM 79 CB LEU A 7 14.588 -50.905 -22.084 1.00 0.00 C ATOM 80 CG LEU A 7 14.341 -51.325 -23.533 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.300 -52.446 -23.570 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.825 -50.124 -24.330 1.00 0.00 C ATOM 83 H LEU A 7 13.836 -51.758 -19.803 1.00 0.00 H ATOM 84 HA LEU A 7 15.316 -52.913 -21.975 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.646 -50.678 -21.608 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.220 -50.031 -22.067 1.00 0.00 H ATOM 87 HG LEU A 7 15.264 -51.678 -23.968 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.703 -53.295 -24.102 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.411 -52.094 -24.075 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.049 -52.738 -22.561 1.00 0.00 H ATOM 91 HD21 LEU A 7 13.240 -50.473 -25.168 1.00 0.00 H ATOM 92 HD22 LEU A 7 14.662 -49.544 -24.689 1.00 0.00 H ATOM 93 HD23 LEU A 7 13.207 -49.509 -23.692 1.00 0.00 H ATOM 94 N LYS A 8 17.673 -52.202 -21.674 1.00 0.00 N ATOM 95 CA LYS A 8 19.073 -51.885 -21.417 1.00 0.00 C ATOM 96 C LYS A 8 19.477 -50.609 -22.149 1.00 0.00 C ATOM 97 O LYS A 8 18.698 -50.071 -22.934 1.00 0.00 O ATOM 98 CB LYS A 8 19.962 -53.043 -21.874 1.00 0.00 C ATOM 99 CG LYS A 8 19.346 -53.704 -23.108 1.00 0.00 C ATOM 100 CD LYS A 8 18.415 -54.837 -22.670 1.00 0.00 C ATOM 101 CE LYS A 8 19.215 -56.133 -22.534 1.00 0.00 C ATOM 102 NZ LYS A 8 19.802 -56.495 -23.856 1.00 0.00 N ATOM 103 H LYS A 8 17.445 -52.845 -22.377 1.00 0.00 H ATOM 104 HA LYS A 8 19.210 -51.739 -20.356 1.00 0.00 H ATOM 105 HB2 LYS A 8 20.945 -52.666 -22.120 1.00 0.00 H ATOM 106 HB3 LYS A 8 20.044 -53.771 -21.081 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.784 -52.970 -23.667 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.130 -54.107 -23.731 1.00 0.00 H ATOM 109 HD2 LYS A 8 17.968 -54.586 -21.718 1.00 0.00 H ATOM 110 HD3 LYS A 8 17.639 -54.970 -23.408 1.00 0.00 H ATOM 111 HE2 LYS A 8 20.008 -55.992 -21.815 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.562 -56.926 -22.200 1.00 0.00 H ATOM 113 HZ1 LYS A 8 19.136 -56.239 -24.613 1.00 0.00 H ATOM 114 HZ2 LYS A 8 19.983 -57.519 -23.885 1.00 0.00 H ATOM 115 HZ3 LYS A 8 20.693 -55.981 -23.993 1.00 0.00 H HETATM 116 N NH2 A 9 20.655 -50.092 -21.935 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.139 -50.299 -21.109 1.00 0.00 H HETATM 118 HN2 NH2 A 9 21.059 -49.500 -22.604 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.008 -55.877 -16.848 1.00 0.00 O HETATM 121 C1 A2G A 10 5.769 -56.105 -18.218 1.00 0.00 C HETATM 122 C2 A2G A 10 5.874 -57.609 -18.478 1.00 0.00 C HETATM 123 N2 A2G A 10 5.638 -57.893 -19.889 1.00 0.00 N HETATM 124 C3 A2G A 10 4.843 -58.340 -17.615 1.00 0.00 C HETATM 125 O3 A2G A 10 5.020 -59.742 -17.753 1.00 0.00 O HETATM 126 C4 A2G A 10 5.031 -57.944 -16.150 1.00 0.00 C HETATM 127 O4 A2G A 10 6.281 -58.430 -15.685 1.00 0.00 O HETATM 128 C5 A2G A 10 4.998 -56.418 -16.026 1.00 0.00 C HETATM 129 C6 A2G A 10 5.275 -56.012 -14.577 1.00 0.00 C HETATM 130 O6 A2G A 10 4.672 -56.952 -13.699 1.00 0.00 O HETATM 131 C7 A2G A 10 6.529 -58.563 -20.613 1.00 0.00 C HETATM 132 O7 A2G A 10 7.591 -58.980 -20.151 1.00 0.00 O HETATM 133 C8 A2G A 10 6.151 -58.832 -22.066 1.00 0.00 C HETATM 134 H1 A2G A 10 6.512 -55.589 -18.809 1.00 0.00 H HETATM 135 H2 A2G A 10 6.863 -57.948 -18.209 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.810 -57.584 -20.310 1.00 0.00 H HETATM 137 H3 A2G A 10 3.848 -58.070 -17.937 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.269 -60.178 -17.341 1.00 0.00 H HETATM 139 H4 A2G A 10 4.235 -58.369 -15.557 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.975 -57.933 -16.124 1.00 0.00 H HETATM 141 H5 A2G A 10 4.031 -56.049 -16.330 1.00 0.00 H HETATM 142 H6 A2G A 10 6.341 -55.992 -14.406 1.00 0.00 H HETATM 143 H8 A2G A 10 5.468 -59.667 -22.111 1.00 0.00 H HETATM 144 H8A A2G A 10 7.040 -59.062 -22.633 1.00 0.00 H HETATM 145 H8B A2G A 10 5.675 -57.956 -22.482 1.00 0.00 H HETATM 146 H14 A2G A 10 4.862 -55.032 -14.393 1.00 0.00 H HETATM 147 H15 A2G A 10 3.720 -56.903 -13.819 1.00 0.00 H HETATM 148 O A2G A 11 10.184 -50.675 -22.215 1.00 0.00 O HETATM 149 C1 A2G A 11 9.937 -51.369 -21.014 1.00 0.00 C HETATM 150 C2 A2G A 11 10.205 -50.414 -19.849 1.00 0.00 C HETATM 151 N2 A2G A 11 9.973 -51.094 -18.580 1.00 0.00 N HETATM 152 C3 A2G A 11 9.281 -49.199 -19.971 1.00 0.00 C HETATM 153 O3 A2G A 11 9.621 -48.247 -18.974 1.00 0.00 O HETATM 154 C4 A2G A 11 9.446 -48.567 -21.356 1.00 0.00 C HETATM 155 O4 A2G A 11 10.745 -48.005 -21.467 1.00 0.00 O HETATM 156 C5 A2G A 11 9.258 -49.634 -22.439 1.00 0.00 C HETATM 157 C6 A2G A 11 9.530 -49.025 -23.815 1.00 0.00 C HETATM 158 O6 A2G A 11 10.929 -49.019 -24.063 1.00 0.00 O HETATM 159 C7 A2G A 11 10.916 -51.144 -17.644 1.00 0.00 C HETATM 160 O7 A2G A 11 12.025 -50.629 -17.784 1.00 0.00 O HETATM 161 C8 A2G A 11 10.547 -51.870 -16.355 1.00 0.00 C HETATM 162 H1 A2G A 11 10.602 -52.216 -20.940 1.00 0.00 H HETATM 163 H2 A2G A 11 11.232 -50.084 -19.891 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.107 -51.521 -18.413 1.00 0.00 H HETATM 165 H3 A2G A 11 8.256 -49.510 -19.835 1.00 0.00 H HETATM 166 HO3 A2G A 11 10.342 -47.709 -19.311 1.00 0.00 H HETATM 167 H4 A2G A 11 8.706 -47.790 -21.486 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.961 -47.940 -22.401 1.00 0.00 H HETATM 169 H5 A2G A 11 8.249 -50.018 -22.404 1.00 0.00 H HETATM 170 H6 A2G A 11 9.033 -49.611 -24.574 1.00 0.00 H HETATM 171 H8 A2G A 11 9.766 -52.587 -16.556 1.00 0.00 H HETATM 172 H8A A2G A 11 10.199 -51.153 -15.626 1.00 0.00 H HETATM 173 H8B A2G A 11 11.415 -52.382 -15.969 1.00 0.00 H HETATM 174 H14 A2G A 11 9.156 -48.012 -23.840 1.00 0.00 H HETATM 175 H15 A2G A 11 11.227 -49.931 -24.096 1.00 0.00 H