HETATM 1 C ACE A 1 -0.337 -52.299 -18.765 1.00 0.00 C HETATM 2 O ACE A 1 0.497 -52.795 -18.006 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.554 -51.561 -18.217 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.440 -51.891 -18.738 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.427 -50.499 -18.362 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.658 -51.771 -17.163 1.00 0.00 H ATOM 7 N PRO A 2 -0.226 -52.377 -20.063 1.00 0.00 N ATOM 8 CA PRO A 2 0.905 -53.066 -20.740 1.00 0.00 C ATOM 9 C PRO A 2 2.250 -52.711 -20.111 1.00 0.00 C ATOM 10 O PRO A 2 2.394 -51.663 -19.481 1.00 0.00 O ATOM 11 CB PRO A 2 0.839 -52.575 -22.195 1.00 0.00 C ATOM 12 CG PRO A 2 -0.322 -51.628 -22.285 1.00 0.00 C ATOM 13 CD PRO A 2 -1.168 -51.816 -21.029 1.00 0.00 C ATOM 14 HA PRO A 2 0.756 -54.133 -20.716 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.755 -52.064 -22.454 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.679 -53.410 -22.860 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.040 -50.609 -22.338 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.915 -51.853 -23.158 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.553 -50.866 -20.683 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.973 -52.511 -21.212 1.00 0.00 H ATOM 21 N THR A 3 3.230 -53.590 -20.285 1.00 0.00 N ATOM 22 CA THR A 3 4.558 -53.361 -19.730 1.00 0.00 C ATOM 23 C THR A 3 5.634 -53.870 -20.684 1.00 0.00 C ATOM 24 O THR A 3 5.334 -54.330 -21.786 1.00 0.00 O ATOM 25 CB THR A 3 4.692 -54.071 -18.382 1.00 0.00 C ATOM 26 OG1 THR A 3 4.472 -55.451 -18.575 1.00 0.00 O ATOM 27 CG2 THR A 3 3.640 -53.538 -17.408 1.00 0.00 C ATOM 28 H THR A 3 3.057 -54.409 -20.798 1.00 0.00 H ATOM 29 HA THR A 3 4.697 -52.301 -19.580 1.00 0.00 H ATOM 30 HB THR A 3 5.677 -53.902 -17.975 1.00 0.00 H ATOM 31 HG21 THR A 3 3.980 -53.685 -16.393 1.00 0.00 H ATOM 32 HG22 THR A 3 2.710 -54.066 -17.557 1.00 0.00 H ATOM 33 HG23 THR A 3 3.487 -52.483 -17.586 1.00 0.00 H ATOM 34 N THR A 4 6.889 -53.784 -20.253 1.00 0.00 N ATOM 35 CA THR A 4 8.002 -54.240 -21.078 1.00 0.00 C ATOM 36 C THR A 4 9.008 -55.019 -20.237 1.00 0.00 C ATOM 37 O THR A 4 9.140 -54.785 -19.036 1.00 0.00 O ATOM 38 CB THR A 4 8.696 -53.042 -21.728 1.00 0.00 C ATOM 39 OG1 THR A 4 9.256 -52.239 -20.710 1.00 0.00 O ATOM 40 CG2 THR A 4 7.675 -52.210 -22.506 1.00 0.00 C ATOM 41 H THR A 4 7.069 -53.408 -19.366 1.00 0.00 H ATOM 42 HA THR A 4 7.621 -54.885 -21.855 1.00 0.00 H ATOM 43 HB THR A 4 9.467 -53.386 -22.400 1.00 0.00 H ATOM 44 HG21 THR A 4 6.894 -52.855 -22.877 1.00 0.00 H ATOM 45 HG22 THR A 4 8.166 -51.724 -23.337 1.00 0.00 H ATOM 46 HG23 THR A 4 7.247 -51.464 -21.854 1.00 0.00 H ATOM 47 N THR A 5 9.715 -55.946 -20.876 1.00 0.00 N ATOM 48 CA THR A 5 10.704 -56.756 -20.175 1.00 0.00 C ATOM 49 C THR A 5 12.024 -56.002 -20.051 1.00 0.00 C ATOM 50 O THR A 5 12.288 -55.062 -20.802 1.00 0.00 O ATOM 51 CB THR A 5 10.933 -58.069 -20.929 1.00 0.00 C ATOM 52 OG1 THR A 5 12.329 -58.302 -21.055 1.00 0.00 O ATOM 53 CG2 THR A 5 10.301 -57.978 -22.318 1.00 0.00 C ATOM 54 H THR A 5 9.568 -56.087 -21.835 1.00 0.00 H ATOM 55 HA THR A 5 10.335 -56.982 -19.186 1.00 0.00 H ATOM 56 HB THR A 5 10.478 -58.881 -20.383 1.00 0.00 H ATOM 57 HG1 THR A 5 12.464 -59.250 -21.132 1.00 0.00 H ATOM 58 HG21 THR A 5 10.541 -58.868 -22.881 1.00 0.00 H ATOM 59 HG22 THR A 5 10.687 -57.111 -22.833 1.00 0.00 H ATOM 60 HG23 THR A 5 9.229 -57.893 -22.222 1.00 0.00 H ATOM 61 N PRO A 6 12.848 -56.398 -19.120 1.00 0.00 N ATOM 62 CA PRO A 6 14.167 -55.755 -18.877 1.00 0.00 C ATOM 63 C PRO A 6 14.920 -55.486 -20.178 1.00 0.00 C ATOM 64 O PRO A 6 15.542 -56.386 -20.743 1.00 0.00 O ATOM 65 CB PRO A 6 14.931 -56.762 -18.003 1.00 0.00 C ATOM 66 CG PRO A 6 14.020 -57.935 -17.788 1.00 0.00 C ATOM 67 CD PRO A 6 12.612 -57.505 -18.196 1.00 0.00 C ATOM 68 HA PRO A 6 14.035 -54.836 -18.331 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.831 -57.080 -18.509 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.178 -56.313 -17.053 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.344 -58.767 -18.399 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.024 -58.218 -16.747 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.096 -58.316 -18.692 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.054 -57.163 -17.338 1.00 0.00 H ATOM 75 N LEU A 7 14.859 -54.243 -20.646 1.00 0.00 N ATOM 76 CA LEU A 7 15.539 -53.869 -21.880 1.00 0.00 C ATOM 77 C LEU A 7 15.608 -52.350 -22.014 1.00 0.00 C ATOM 78 O LEU A 7 14.638 -51.710 -22.420 1.00 0.00 O ATOM 79 CB LEU A 7 14.800 -54.456 -23.083 1.00 0.00 C ATOM 80 CG LEU A 7 15.699 -55.471 -23.790 1.00 0.00 C ATOM 81 CD1 LEU A 7 14.909 -56.171 -24.897 1.00 0.00 C ATOM 82 CD2 LEU A 7 16.901 -54.747 -24.402 1.00 0.00 C ATOM 83 H LEU A 7 14.348 -53.568 -20.153 1.00 0.00 H ATOM 84 HA LEU A 7 16.543 -54.264 -21.861 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.897 -54.945 -22.747 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.545 -53.664 -23.771 1.00 0.00 H ATOM 87 HG LEU A 7 16.044 -56.205 -23.074 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.106 -55.529 -25.227 1.00 0.00 H ATOM 89 HD12 LEU A 7 14.499 -57.095 -24.517 1.00 0.00 H ATOM 90 HD13 LEU A 7 15.565 -56.384 -25.728 1.00 0.00 H ATOM 91 HD21 LEU A 7 16.867 -53.702 -24.132 1.00 0.00 H ATOM 92 HD22 LEU A 7 16.869 -54.843 -25.477 1.00 0.00 H ATOM 93 HD23 LEU A 7 17.814 -55.186 -24.028 1.00 0.00 H ATOM 94 N LYS A 8 16.758 -51.782 -21.670 1.00 0.00 N ATOM 95 CA LYS A 8 16.942 -50.338 -21.757 1.00 0.00 C ATOM 96 C LYS A 8 18.423 -49.992 -21.881 1.00 0.00 C ATOM 97 O LYS A 8 18.871 -48.976 -21.350 1.00 0.00 O ATOM 98 CB LYS A 8 16.361 -49.663 -20.513 1.00 0.00 C ATOM 99 CG LYS A 8 15.654 -48.367 -20.918 1.00 0.00 C ATOM 100 CD LYS A 8 16.681 -47.376 -21.470 1.00 0.00 C ATOM 101 CE LYS A 8 15.989 -46.051 -21.794 1.00 0.00 C ATOM 102 NZ LYS A 8 15.747 -45.296 -20.532 1.00 0.00 N ATOM 103 H LYS A 8 17.497 -52.343 -21.353 1.00 0.00 H ATOM 104 HA LYS A 8 16.422 -49.970 -22.627 1.00 0.00 H ATOM 105 HB2 LYS A 8 15.653 -50.328 -20.040 1.00 0.00 H ATOM 106 HB3 LYS A 8 17.159 -49.434 -19.821 1.00 0.00 H ATOM 107 HG2 LYS A 8 14.916 -48.583 -21.676 1.00 0.00 H ATOM 108 HG3 LYS A 8 15.170 -47.936 -20.054 1.00 0.00 H ATOM 109 HD2 LYS A 8 17.453 -47.211 -20.733 1.00 0.00 H ATOM 110 HD3 LYS A 8 17.122 -47.779 -22.370 1.00 0.00 H ATOM 111 HE2 LYS A 8 16.619 -45.466 -22.448 1.00 0.00 H ATOM 112 HE3 LYS A 8 15.046 -46.247 -22.283 1.00 0.00 H ATOM 113 HZ1 LYS A 8 14.902 -45.675 -20.057 1.00 0.00 H ATOM 114 HZ2 LYS A 8 15.600 -44.291 -20.753 1.00 0.00 H ATOM 115 HZ3 LYS A 8 16.568 -45.398 -19.903 1.00 0.00 H HETATM 116 N NH2 A 9 19.213 -50.782 -22.556 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.940 -51.704 -22.744 1.00 0.00 H HETATM 118 HN2 NH2 A 9 20.074 -50.449 -22.885 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.072 -56.230 -17.064 1.00 0.00 O HETATM 121 C1 A2G A 10 5.648 -56.213 -18.408 1.00 0.00 C HETATM 122 C2 A2G A 10 5.350 -57.652 -18.835 1.00 0.00 C HETATM 123 N2 A2G A 10 4.913 -57.684 -20.225 1.00 0.00 N HETATM 124 C3 A2G A 10 4.262 -58.228 -17.927 1.00 0.00 C HETATM 125 O3 A2G A 10 4.072 -59.603 -18.231 1.00 0.00 O HETATM 126 C4 A2G A 10 4.687 -58.083 -16.464 1.00 0.00 C HETATM 127 O4 A2G A 10 5.818 -58.907 -16.217 1.00 0.00 O HETATM 128 C5 A2G A 10 5.046 -56.624 -16.180 1.00 0.00 C HETATM 129 C6 A2G A 10 5.557 -56.488 -14.744 1.00 0.00 C HETATM 130 O6 A2G A 10 5.164 -57.627 -13.993 1.00 0.00 O HETATM 131 C7 A2G A 10 5.641 -58.285 -21.161 1.00 0.00 C HETATM 132 O7 A2G A 10 6.711 -58.844 -20.921 1.00 0.00 O HETATM 133 C8 A2G A 10 5.090 -58.229 -22.582 1.00 0.00 C HETATM 134 H1 A2G A 10 6.433 -55.812 -19.033 1.00 0.00 H HETATM 135 H2 A2G A 10 6.247 -58.244 -18.732 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.068 -57.254 -20.475 1.00 0.00 H HETATM 137 H3 A2G A 10 3.337 -57.692 -18.088 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.649 -60.116 -17.661 1.00 0.00 H HETATM 139 H4 A2G A 10 3.874 -58.387 -15.822 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.546 -58.339 -15.952 1.00 0.00 H HETATM 141 H5 A2G A 10 4.175 -56.001 -16.317 1.00 0.00 H HETATM 142 H6 A2G A 10 6.634 -56.414 -14.750 1.00 0.00 H HETATM 143 H8 A2G A 10 4.471 -59.095 -22.762 1.00 0.00 H HETATM 144 H8A A2G A 10 5.908 -58.219 -23.285 1.00 0.00 H HETATM 145 H8B A2G A 10 4.499 -57.333 -22.703 1.00 0.00 H HETATM 146 H14 A2G A 10 5.138 -55.599 -14.296 1.00 0.00 H HETATM 147 H15 A2G A 10 5.567 -57.563 -13.125 1.00 0.00 H HETATM 148 O A2G A 11 10.975 -51.290 -21.973 1.00 0.00 O HETATM 149 C1 A2G A 11 10.650 -52.083 -20.853 1.00 0.00 C HETATM 150 C2 A2G A 11 11.183 -51.384 -19.601 1.00 0.00 C HETATM 151 N2 A2G A 11 10.875 -52.174 -18.415 1.00 0.00 N HETATM 152 C3 A2G A 11 10.545 -49.998 -19.490 1.00 0.00 C HETATM 153 O3 A2G A 11 11.130 -49.293 -18.405 1.00 0.00 O HETATM 154 C4 A2G A 11 10.780 -49.223 -20.789 1.00 0.00 C HETATM 155 O4 A2G A 11 12.168 -48.956 -20.935 1.00 0.00 O HETATM 156 C5 A2G A 11 10.292 -50.056 -21.975 1.00 0.00 C HETATM 157 C6 A2G A 11 10.606 -49.326 -23.282 1.00 0.00 C HETATM 158 O6 A2G A 11 11.970 -49.527 -23.623 1.00 0.00 O HETATM 159 C7 A2G A 11 11.842 -52.668 -17.648 1.00 0.00 C HETATM 160 O7 A2G A 11 13.038 -52.494 -17.882 1.00 0.00 O HETATM 161 C8 A2G A 11 11.392 -53.469 -16.431 1.00 0.00 C HETATM 162 H1 A2G A 11 11.117 -53.052 -20.945 1.00 0.00 H HETATM 163 H2 A2G A 11 12.255 -51.275 -19.685 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.939 -52.345 -18.179 1.00 0.00 H HETATM 165 H3 A2G A 11 9.483 -50.102 -19.321 1.00 0.00 H HETATM 166 HO3 A2G A 11 11.871 -48.786 -18.745 1.00 0.00 H HETATM 167 H4 A2G A 11 10.236 -48.291 -20.756 1.00 0.00 H HETATM 168 HO4 A2G A 11 12.319 -48.037 -20.704 1.00 0.00 H HETATM 169 H5 A2G A 11 9.228 -50.218 -21.894 1.00 0.00 H HETATM 170 H6 A2G A 11 9.977 -49.713 -24.071 1.00 0.00 H HETATM 171 H8 A2G A 11 10.497 -54.021 -16.674 1.00 0.00 H HETATM 172 H8A A2G A 11 11.188 -52.796 -15.612 1.00 0.00 H HETATM 173 H8B A2G A 11 12.173 -54.158 -16.145 1.00 0.00 H HETATM 174 H14 A2G A 11 10.418 -48.269 -23.159 1.00 0.00 H HETATM 175 H15 A2G A 11 12.120 -50.472 -23.698 1.00 0.00 H