HETATM 1 C ACE A 1 0.191 -55.212 -18.802 1.00 0.00 C HETATM 2 O ACE A 1 1.399 -55.401 -18.946 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.595 -55.950 -17.723 1.00 0.00 C HETATM 4 H1 ACE A 1 0.001 -56.763 -17.334 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.507 -56.343 -18.147 1.00 0.00 H HETATM 6 H3 ACE A 1 -0.837 -55.266 -16.922 1.00 0.00 H ATOM 7 N PRO A 2 -0.475 -54.381 -19.557 1.00 0.00 N ATOM 8 CA PRO A 2 0.158 -53.592 -20.650 1.00 0.00 C ATOM 9 C PRO A 2 1.483 -52.970 -20.215 1.00 0.00 C ATOM 10 O PRO A 2 1.517 -51.848 -19.711 1.00 0.00 O ATOM 11 CB PRO A 2 -0.873 -52.501 -20.981 1.00 0.00 C ATOM 12 CG PRO A 2 -2.044 -52.710 -20.065 1.00 0.00 C ATOM 13 CD PRO A 2 -1.905 -54.102 -19.452 1.00 0.00 C ATOM 14 HA PRO A 2 0.309 -54.215 -21.516 1.00 0.00 H ATOM 15 HB2 PRO A 2 -0.441 -51.524 -20.815 1.00 0.00 H ATOM 16 HB3 PRO A 2 -1.193 -52.595 -22.008 1.00 0.00 H ATOM 17 HG2 PRO A 2 -2.036 -51.959 -19.285 1.00 0.00 H ATOM 18 HG3 PRO A 2 -2.964 -52.651 -20.624 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.220 -54.093 -18.417 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.470 -54.825 -20.019 1.00 0.00 H ATOM 21 N THR A 3 2.572 -53.708 -20.411 1.00 0.00 N ATOM 22 CA THR A 3 3.895 -53.218 -20.036 1.00 0.00 C ATOM 23 C THR A 3 4.944 -53.683 -21.041 1.00 0.00 C ATOM 24 O THR A 3 4.610 -54.151 -22.129 1.00 0.00 O ATOM 25 CB THR A 3 4.265 -53.723 -18.641 1.00 0.00 C ATOM 26 OG1 THR A 3 4.190 -55.133 -18.633 1.00 0.00 O ATOM 27 CG2 THR A 3 3.276 -53.169 -17.613 1.00 0.00 C ATOM 28 H THR A 3 2.485 -54.596 -20.816 1.00 0.00 H ATOM 29 HA THR A 3 3.877 -52.138 -20.022 1.00 0.00 H ATOM 30 HB THR A 3 5.262 -53.403 -18.389 1.00 0.00 H ATOM 31 HG21 THR A 3 2.975 -52.175 -17.906 1.00 0.00 H ATOM 32 HG22 THR A 3 3.747 -53.130 -16.642 1.00 0.00 H ATOM 33 HG23 THR A 3 2.407 -53.810 -17.566 1.00 0.00 H ATOM 34 N THR A 4 6.213 -53.551 -20.670 1.00 0.00 N ATOM 35 CA THR A 4 7.305 -53.962 -21.547 1.00 0.00 C ATOM 36 C THR A 4 8.376 -54.705 -20.756 1.00 0.00 C ATOM 37 O THR A 4 8.398 -54.658 -19.526 1.00 0.00 O ATOM 38 CB THR A 4 7.924 -52.735 -22.223 1.00 0.00 C ATOM 39 OG1 THR A 4 8.334 -51.829 -21.224 1.00 0.00 O ATOM 40 CG2 THR A 4 6.886 -52.053 -23.113 1.00 0.00 C ATOM 41 H THR A 4 6.419 -53.170 -19.790 1.00 0.00 H ATOM 42 HA THR A 4 6.913 -54.618 -22.309 1.00 0.00 H ATOM 43 HB THR A 4 8.769 -53.037 -22.823 1.00 0.00 H ATOM 44 HG21 THR A 4 6.237 -51.440 -22.504 1.00 0.00 H ATOM 45 HG22 THR A 4 6.298 -52.802 -23.622 1.00 0.00 H ATOM 46 HG23 THR A 4 7.387 -51.433 -23.841 1.00 0.00 H ATOM 47 N THR A 5 9.263 -55.390 -21.469 1.00 0.00 N ATOM 48 CA THR A 5 10.331 -56.143 -20.822 1.00 0.00 C ATOM 49 C THR A 5 11.497 -55.224 -20.470 1.00 0.00 C ATOM 50 O THR A 5 11.579 -54.094 -20.950 1.00 0.00 O ATOM 51 CB THR A 5 10.821 -57.258 -21.750 1.00 0.00 C ATOM 52 OG1 THR A 5 10.356 -57.012 -23.070 1.00 0.00 O ATOM 53 CG2 THR A 5 10.284 -58.604 -21.260 1.00 0.00 C ATOM 54 H THR A 5 9.198 -55.391 -22.447 1.00 0.00 H ATOM 55 HA THR A 5 9.949 -56.587 -19.916 1.00 0.00 H ATOM 56 HB THR A 5 11.899 -57.283 -21.746 1.00 0.00 H ATOM 57 HG1 THR A 5 11.034 -56.516 -23.535 1.00 0.00 H ATOM 58 HG21 THR A 5 10.417 -59.346 -22.032 1.00 0.00 H ATOM 59 HG22 THR A 5 9.234 -58.510 -21.029 1.00 0.00 H ATOM 60 HG23 THR A 5 10.823 -58.906 -20.374 1.00 0.00 H ATOM 61 N PRO A 6 12.392 -55.692 -19.643 1.00 0.00 N ATOM 62 CA PRO A 6 13.585 -54.914 -19.214 1.00 0.00 C ATOM 63 C PRO A 6 14.649 -54.851 -20.306 1.00 0.00 C ATOM 64 O PRO A 6 15.097 -55.880 -20.811 1.00 0.00 O ATOM 65 CB PRO A 6 14.112 -55.668 -17.982 1.00 0.00 C ATOM 66 CG PRO A 6 13.199 -56.838 -17.759 1.00 0.00 C ATOM 67 CD PRO A 6 12.364 -57.016 -19.025 1.00 0.00 C ATOM 68 HA PRO A 6 13.292 -53.918 -18.925 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.119 -56.013 -18.166 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.095 -55.022 -17.118 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.783 -57.728 -17.572 1.00 0.00 H ATOM 72 HG3 PRO A 6 12.548 -56.642 -16.923 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.815 -57.753 -19.676 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.351 -57.292 -18.779 1.00 0.00 H ATOM 75 N LEU A 7 15.049 -53.635 -20.666 1.00 0.00 N ATOM 76 CA LEU A 7 16.061 -53.449 -21.700 1.00 0.00 C ATOM 77 C LEU A 7 16.587 -52.018 -21.683 1.00 0.00 C ATOM 78 O LEU A 7 15.921 -51.096 -22.151 1.00 0.00 O ATOM 79 CB LEU A 7 15.466 -53.760 -23.075 1.00 0.00 C ATOM 80 CG LEU A 7 16.568 -54.274 -24.003 1.00 0.00 C ATOM 81 CD1 LEU A 7 17.718 -53.267 -24.036 1.00 0.00 C ATOM 82 CD2 LEU A 7 17.083 -55.619 -23.486 1.00 0.00 C ATOM 83 H LEU A 7 14.656 -52.850 -20.230 1.00 0.00 H ATOM 84 HA LEU A 7 16.880 -54.127 -21.513 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.699 -54.515 -22.972 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.036 -52.863 -23.492 1.00 0.00 H ATOM 87 HG LEU A 7 16.169 -54.398 -25.000 1.00 0.00 H ATOM 88 HD11 LEU A 7 17.320 -52.268 -24.130 1.00 0.00 H ATOM 89 HD12 LEU A 7 18.359 -53.481 -24.879 1.00 0.00 H ATOM 90 HD13 LEU A 7 18.289 -53.343 -23.123 1.00 0.00 H ATOM 91 HD21 LEU A 7 16.383 -56.021 -22.768 1.00 0.00 H ATOM 92 HD22 LEU A 7 18.044 -55.478 -23.013 1.00 0.00 H ATOM 93 HD23 LEU A 7 17.185 -56.307 -24.312 1.00 0.00 H ATOM 94 N LYS A 8 17.787 -51.841 -21.140 1.00 0.00 N ATOM 95 CA LYS A 8 18.394 -50.516 -21.067 1.00 0.00 C ATOM 96 C LYS A 8 19.090 -50.173 -22.381 1.00 0.00 C ATOM 97 O LYS A 8 19.252 -51.037 -23.243 1.00 0.00 O ATOM 98 CB LYS A 8 19.407 -50.467 -19.922 1.00 0.00 C ATOM 99 CG LYS A 8 20.448 -51.571 -20.114 1.00 0.00 C ATOM 100 CD LYS A 8 21.462 -51.523 -18.970 1.00 0.00 C ATOM 101 CE LYS A 8 22.851 -51.209 -19.529 1.00 0.00 C ATOM 102 NZ LYS A 8 23.845 -51.203 -18.419 1.00 0.00 N ATOM 103 H LYS A 8 18.273 -52.613 -20.782 1.00 0.00 H ATOM 104 HA LYS A 8 17.620 -49.786 -20.880 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.897 -49.504 -19.917 1.00 0.00 H ATOM 106 HB3 LYS A 8 18.895 -50.617 -18.983 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.956 -52.534 -20.120 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.961 -51.423 -21.053 1.00 0.00 H ATOM 109 HD2 LYS A 8 21.174 -50.754 -18.266 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.485 -52.478 -18.468 1.00 0.00 H ATOM 111 HE2 LYS A 8 23.125 -51.961 -20.254 1.00 0.00 H ATOM 112 HE3 LYS A 8 22.837 -50.239 -20.005 1.00 0.00 H ATOM 113 HZ1 LYS A 8 24.777 -51.481 -18.786 1.00 0.00 H ATOM 114 HZ2 LYS A 8 23.545 -51.877 -17.684 1.00 0.00 H ATOM 115 HZ3 LYS A 8 23.904 -50.249 -18.012 1.00 0.00 H HETATM 116 N NH2 A 9 19.516 -48.956 -22.584 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.375 -48.806 -23.030 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.975 -48.193 -22.293 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.878 -55.552 -17.062 1.00 0.00 O HETATM 121 C1 A2G A 10 5.443 -55.744 -18.390 1.00 0.00 C HETATM 122 C2 A2G A 10 5.299 -57.249 -18.629 1.00 0.00 C HETATM 123 N2 A2G A 10 4.860 -57.498 -19.997 1.00 0.00 N HETATM 124 C3 A2G A 10 4.282 -57.817 -17.636 1.00 0.00 C HETATM 125 O3 A2G A 10 4.233 -59.230 -17.765 1.00 0.00 O HETATM 126 C4 A2G A 10 4.699 -57.449 -16.211 1.00 0.00 C HETATM 127 O4 A2G A 10 5.909 -58.115 -15.884 1.00 0.00 O HETATM 128 C5 A2G A 10 4.906 -55.936 -16.115 1.00 0.00 C HETATM 129 C6 A2G A 10 5.407 -55.571 -14.716 1.00 0.00 C HETATM 130 O6 A2G A 10 4.927 -56.525 -13.779 1.00 0.00 O HETATM 131 C7 A2G A 10 5.604 -58.208 -20.838 1.00 0.00 C HETATM 132 O7 A2G A 10 6.691 -58.694 -20.525 1.00 0.00 O HETATM 133 C8 A2G A 10 5.075 -58.333 -22.262 1.00 0.00 C HETATM 134 H1 A2G A 10 6.180 -55.346 -19.073 1.00 0.00 H HETATM 135 H2 A2G A 10 6.252 -57.728 -18.470 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.002 -57.135 -20.301 1.00 0.00 H HETATM 137 H3 A2G A 10 3.308 -57.403 -17.844 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.083 -59.527 -18.100 1.00 0.00 H HETATM 139 H4 A2G A 10 3.924 -57.750 -15.521 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.171 -57.839 -15.003 1.00 0.00 H HETATM 141 H5 A2G A 10 3.975 -55.426 -16.312 1.00 0.00 H HETATM 142 H6 A2G A 10 6.487 -55.571 -14.709 1.00 0.00 H HETATM 143 H8 A2G A 10 4.399 -59.173 -22.323 1.00 0.00 H HETATM 144 H8A A2G A 10 5.901 -58.486 -22.941 1.00 0.00 H HETATM 145 H8B A2G A 10 4.550 -57.429 -22.533 1.00 0.00 H HETATM 146 H14 A2G A 10 5.045 -54.590 -14.448 1.00 0.00 H HETATM 147 H15 A2G A 10 4.554 -56.047 -13.034 1.00 0.00 H HETATM 148 O A2G A 11 9.780 -50.490 -22.476 1.00 0.00 O HETATM 149 C1 A2G A 11 9.665 -51.395 -21.400 1.00 0.00 C HETATM 150 C2 A2G A 11 10.107 -50.679 -20.123 1.00 0.00 C HETATM 151 N2 A2G A 11 10.011 -51.583 -18.982 1.00 0.00 N HETATM 152 C3 A2G A 11 9.218 -49.455 -19.901 1.00 0.00 C HETATM 153 O3 A2G A 11 9.703 -48.716 -18.792 1.00 0.00 O HETATM 154 C4 A2G A 11 9.242 -48.574 -21.152 1.00 0.00 C HETATM 155 O4 A2G A 11 10.544 -48.033 -21.324 1.00 0.00 O HETATM 156 C5 A2G A 11 8.873 -49.416 -22.375 1.00 0.00 C HETATM 157 C6 A2G A 11 8.981 -48.562 -23.640 1.00 0.00 C HETATM 158 O6 A2G A 11 10.344 -48.453 -24.023 1.00 0.00 O HETATM 159 C7 A2G A 11 11.085 -51.907 -18.268 1.00 0.00 C HETATM 160 O7 A2G A 11 12.210 -51.473 -18.517 1.00 0.00 O HETATM 161 C8 A2G A 11 10.851 -52.838 -17.085 1.00 0.00 C HETATM 162 H1 A2G A 11 10.306 -52.247 -21.572 1.00 0.00 H HETATM 163 H2 A2G A 11 11.132 -50.359 -20.234 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.140 -51.958 -18.737 1.00 0.00 H HETATM 165 H3 A2G A 11 8.206 -49.776 -19.706 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.107 -48.864 -18.054 1.00 0.00 H HETATM 167 H4 A2G A 11 8.530 -47.771 -21.039 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.861 -48.296 -22.192 1.00 0.00 H HETATM 169 H5 A2G A 11 7.864 -49.787 -22.271 1.00 0.00 H HETATM 170 H6 A2G A 11 8.419 -49.026 -24.437 1.00 0.00 H HETATM 171 H8 A2G A 11 10.080 -53.552 -17.335 1.00 0.00 H HETATM 172 H8A A2G A 11 10.540 -52.260 -16.227 1.00 0.00 H HETATM 173 H8B A2G A 11 11.766 -53.363 -16.853 1.00 0.00 H HETATM 174 H14 A2G A 11 8.582 -47.577 -23.445 1.00 0.00 H HETATM 175 H15 A2G A 11 10.792 -49.260 -23.756 1.00 0.00 H