HETATM 1 C ACE A 1 -0.621 -52.565 -19.208 1.00 0.00 C HETATM 2 O ACE A 1 0.164 -52.864 -18.309 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.870 -51.740 -18.917 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.038 -51.709 -17.850 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.722 -52.190 -19.403 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.732 -50.736 -19.288 1.00 0.00 H ATOM 7 N PRO A 2 -0.431 -52.934 -20.446 1.00 0.00 N ATOM 8 CA PRO A 2 0.740 -53.742 -20.880 1.00 0.00 C ATOM 9 C PRO A 2 2.044 -53.234 -20.269 1.00 0.00 C ATOM 10 O PRO A 2 2.100 -52.127 -19.734 1.00 0.00 O ATOM 11 CB PRO A 2 0.762 -53.594 -22.410 1.00 0.00 C ATOM 12 CG PRO A 2 -0.390 -52.707 -22.782 1.00 0.00 C ATOM 13 CD PRO A 2 -1.313 -52.619 -21.569 1.00 0.00 C ATOM 14 HA PRO A 2 0.590 -54.778 -20.625 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.693 -53.142 -22.723 1.00 0.00 H ATOM 16 HB3 PRO A 2 0.645 -54.560 -22.877 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.026 -51.723 -23.043 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.928 -53.133 -23.615 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.717 -51.621 -21.472 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.104 -53.348 -21.638 1.00 0.00 H ATOM 21 N THR A 3 3.088 -54.052 -20.352 1.00 0.00 N ATOM 22 CA THR A 3 4.385 -53.677 -19.802 1.00 0.00 C ATOM 23 C THR A 3 5.513 -54.182 -20.696 1.00 0.00 C ATOM 24 O THR A 3 5.267 -54.771 -21.749 1.00 0.00 O ATOM 25 CB THR A 3 4.546 -54.259 -18.396 1.00 0.00 C ATOM 26 OG1 THR A 3 4.490 -55.666 -18.482 1.00 0.00 O ATOM 27 CG2 THR A 3 3.404 -53.774 -17.501 1.00 0.00 C ATOM 28 H THR A 3 2.985 -54.922 -20.791 1.00 0.00 H ATOM 29 HA THR A 3 4.442 -52.599 -19.741 1.00 0.00 H ATOM 30 HB THR A 3 5.489 -53.946 -17.976 1.00 0.00 H ATOM 31 HG21 THR A 3 2.539 -54.403 -17.648 1.00 0.00 H ATOM 32 HG22 THR A 3 3.155 -52.754 -17.755 1.00 0.00 H ATOM 33 HG23 THR A 3 3.712 -53.822 -16.466 1.00 0.00 H ATOM 34 N THR A 4 6.749 -53.949 -20.269 1.00 0.00 N ATOM 35 CA THR A 4 7.908 -54.386 -21.040 1.00 0.00 C ATOM 36 C THR A 4 8.963 -54.995 -20.121 1.00 0.00 C ATOM 37 O THR A 4 8.999 -54.707 -18.925 1.00 0.00 O ATOM 38 CB THR A 4 8.510 -53.200 -21.796 1.00 0.00 C ATOM 39 OG1 THR A 4 8.292 -52.027 -21.043 1.00 0.00 O ATOM 40 CG2 THR A 4 7.823 -53.049 -23.155 1.00 0.00 C ATOM 41 H THR A 4 6.885 -53.475 -19.422 1.00 0.00 H ATOM 42 HA THR A 4 7.593 -55.131 -21.753 1.00 0.00 H ATOM 43 HB THR A 4 9.567 -53.359 -21.944 1.00 0.00 H ATOM 44 HG21 THR A 4 6.766 -52.885 -23.008 1.00 0.00 H ATOM 45 HG22 THR A 4 7.971 -53.948 -23.735 1.00 0.00 H ATOM 46 HG23 THR A 4 8.249 -52.208 -23.681 1.00 0.00 H ATOM 47 N THR A 5 9.821 -55.836 -20.690 1.00 0.00 N ATOM 48 CA THR A 5 10.874 -56.480 -19.912 1.00 0.00 C ATOM 49 C THR A 5 12.073 -55.549 -19.761 1.00 0.00 C ATOM 50 O THR A 5 12.244 -54.609 -20.535 1.00 0.00 O ATOM 51 CB THR A 5 11.312 -57.775 -20.598 1.00 0.00 C ATOM 52 OG1 THR A 5 12.732 -57.824 -20.650 1.00 0.00 O ATOM 53 CG2 THR A 5 10.745 -57.820 -22.017 1.00 0.00 C ATOM 54 H THR A 5 9.744 -56.028 -21.648 1.00 0.00 H ATOM 55 HA THR A 5 10.489 -56.718 -18.932 1.00 0.00 H ATOM 56 HB THR A 5 10.943 -58.622 -20.040 1.00 0.00 H ATOM 57 HG1 THR A 5 13.003 -57.601 -21.543 1.00 0.00 H ATOM 58 HG21 THR A 5 11.130 -58.689 -22.532 1.00 0.00 H ATOM 59 HG22 THR A 5 11.036 -56.927 -22.550 1.00 0.00 H ATOM 60 HG23 THR A 5 9.668 -57.878 -21.973 1.00 0.00 H ATOM 61 N PRO A 6 12.897 -55.801 -18.782 1.00 0.00 N ATOM 62 CA PRO A 6 14.107 -54.979 -18.509 1.00 0.00 C ATOM 63 C PRO A 6 14.880 -54.658 -19.786 1.00 0.00 C ATOM 64 O PRO A 6 15.595 -55.505 -20.321 1.00 0.00 O ATOM 65 CB PRO A 6 14.955 -55.844 -17.563 1.00 0.00 C ATOM 66 CG PRO A 6 14.198 -57.120 -17.339 1.00 0.00 C ATOM 67 CD PRO A 6 12.767 -56.897 -17.824 1.00 0.00 C ATOM 68 HA PRO A 6 13.829 -54.067 -18.006 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.913 -56.055 -18.017 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.096 -55.333 -16.622 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.659 -57.922 -17.900 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.189 -57.363 -16.289 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.389 -57.787 -18.309 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.128 -56.606 -17.006 1.00 0.00 H ATOM 75 N LEU A 7 14.730 -53.428 -20.269 1.00 0.00 N ATOM 76 CA LEU A 7 15.417 -53.006 -21.483 1.00 0.00 C ATOM 77 C LEU A 7 16.900 -52.781 -21.208 1.00 0.00 C ATOM 78 O LEU A 7 17.502 -53.472 -20.386 1.00 0.00 O ATOM 79 CB LEU A 7 14.794 -51.714 -22.015 1.00 0.00 C ATOM 80 CG LEU A 7 15.014 -51.624 -23.526 1.00 0.00 C ATOM 81 CD1 LEU A 7 13.845 -52.289 -24.254 1.00 0.00 C ATOM 82 CD2 LEU A 7 15.101 -50.154 -23.941 1.00 0.00 C ATOM 83 H LEU A 7 14.147 -52.794 -19.801 1.00 0.00 H ATOM 84 HA LEU A 7 15.313 -53.776 -22.232 1.00 0.00 H ATOM 85 HB2 LEU A 7 13.734 -51.713 -21.805 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.258 -50.866 -21.535 1.00 0.00 H ATOM 87 HG LEU A 7 15.934 -52.129 -23.786 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.099 -52.423 -25.295 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.968 -51.664 -24.174 1.00 0.00 H ATOM 90 HD13 LEU A 7 13.643 -53.252 -23.806 1.00 0.00 H ATOM 91 HD21 LEU A 7 15.225 -50.088 -25.012 1.00 0.00 H ATOM 92 HD22 LEU A 7 15.946 -49.691 -23.452 1.00 0.00 H ATOM 93 HD23 LEU A 7 14.195 -49.644 -23.652 1.00 0.00 H ATOM 94 N LYS A 8 17.486 -51.810 -21.903 1.00 0.00 N ATOM 95 CA LYS A 8 18.900 -51.503 -21.724 1.00 0.00 C ATOM 96 C LYS A 8 19.194 -50.066 -22.145 1.00 0.00 C ATOM 97 O LYS A 8 19.152 -49.744 -23.332 1.00 0.00 O ATOM 98 CB LYS A 8 19.752 -52.463 -22.556 1.00 0.00 C ATOM 99 CG LYS A 8 21.165 -52.528 -21.975 1.00 0.00 C ATOM 100 CD LYS A 8 21.248 -53.667 -20.957 1.00 0.00 C ATOM 101 CE LYS A 8 22.519 -53.513 -20.119 1.00 0.00 C ATOM 102 NZ LYS A 8 23.714 -53.652 -20.999 1.00 0.00 N ATOM 103 H LYS A 8 16.957 -51.292 -22.544 1.00 0.00 H ATOM 104 HA LYS A 8 19.156 -51.623 -20.683 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.308 -53.449 -22.535 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.801 -52.112 -23.576 1.00 0.00 H ATOM 107 HG2 LYS A 8 21.874 -52.703 -22.771 1.00 0.00 H ATOM 108 HG3 LYS A 8 21.397 -51.593 -21.485 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.383 -53.634 -20.309 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.274 -54.613 -21.476 1.00 0.00 H ATOM 111 HE2 LYS A 8 22.527 -52.539 -19.653 1.00 0.00 H ATOM 112 HE3 LYS A 8 22.543 -54.278 -19.357 1.00 0.00 H ATOM 113 HZ1 LYS A 8 23.752 -54.617 -21.383 1.00 0.00 H ATOM 114 HZ2 LYS A 8 24.575 -53.462 -20.447 1.00 0.00 H ATOM 115 HZ3 LYS A 8 23.648 -52.973 -21.784 1.00 0.00 H HETATM 116 N NH2 A 9 19.490 -49.177 -21.235 1.00 0.00 N HETATM 117 HN1 NH2 A 9 20.356 -48.720 -21.261 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.854 -48.980 -20.517 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.051 -56.154 -16.817 1.00 0.00 O HETATM 121 C1 A2G A 10 5.727 -56.273 -18.183 1.00 0.00 C HETATM 122 C2 A2G A 10 5.623 -57.762 -18.521 1.00 0.00 C HETATM 123 N2 A2G A 10 5.295 -57.935 -19.932 1.00 0.00 N HETATM 124 C3 A2G A 10 4.541 -58.400 -17.646 1.00 0.00 C HETATM 125 O3 A2G A 10 4.527 -59.804 -17.860 1.00 0.00 O HETATM 126 C4 A2G A 10 4.840 -58.111 -16.175 1.00 0.00 C HETATM 127 O4 A2G A 10 6.034 -58.780 -15.793 1.00 0.00 O HETATM 128 C5 A2G A 10 5.013 -56.604 -15.974 1.00 0.00 C HETATM 129 C6 A2G A 10 5.400 -56.317 -14.522 1.00 0.00 C HETATM 130 O6 A2G A 10 4.788 -57.275 -13.672 1.00 0.00 O HETATM 131 C7 A2G A 10 6.103 -58.603 -20.748 1.00 0.00 C HETATM 132 O7 A2G A 10 7.161 -59.111 -20.376 1.00 0.00 O HETATM 133 C8 A2G A 10 5.625 -58.761 -22.187 1.00 0.00 C HETATM 134 H1 A2G A 10 6.507 -55.827 -18.783 1.00 0.00 H HETATM 135 H2 A2G A 10 6.570 -58.239 -18.317 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.464 -57.552 -20.283 1.00 0.00 H HETATM 137 H3 A2G A 10 3.578 -57.987 -17.907 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.382 -60.153 -17.597 1.00 0.00 H HETATM 139 H4 A2G A 10 4.021 -58.463 -15.565 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.771 -58.337 -16.221 1.00 0.00 H HETATM 141 H5 A2G A 10 4.092 -56.097 -16.214 1.00 0.00 H HETATM 142 H6 A2G A 10 6.473 -56.376 -14.417 1.00 0.00 H HETATM 143 H8 A2G A 10 4.821 -59.480 -22.223 1.00 0.00 H HETATM 144 H8A A2G A 10 6.443 -59.104 -22.803 1.00 0.00 H HETATM 145 H8B A2G A 10 5.273 -57.809 -22.556 1.00 0.00 H HETATM 146 H14 A2G A 10 5.065 -55.328 -14.250 1.00 0.00 H HETATM 147 H15 A2G A 10 3.851 -57.071 -13.620 1.00 0.00 H HETATM 148 O A2G A 11 9.066 -50.374 -22.497 1.00 0.00 O HETATM 149 C1 A2G A 11 9.278 -51.046 -21.276 1.00 0.00 C HETATM 150 C2 A2G A 11 9.205 -50.017 -20.145 1.00 0.00 C HETATM 151 N2 A2G A 11 9.424 -50.669 -18.859 1.00 0.00 N HETATM 152 C3 A2G A 11 7.830 -49.345 -20.166 1.00 0.00 C HETATM 153 O3 A2G A 11 7.800 -48.301 -19.204 1.00 0.00 O HETATM 154 C4 A2G A 11 7.568 -48.765 -21.557 1.00 0.00 C HETATM 155 O4 A2G A 11 8.478 -47.704 -21.807 1.00 0.00 O HETATM 156 C5 A2G A 11 7.758 -49.859 -22.610 1.00 0.00 C HETATM 157 C6 A2G A 11 7.585 -49.265 -24.009 1.00 0.00 C HETATM 158 O6 A2G A 11 8.755 -48.544 -24.367 1.00 0.00 O HETATM 159 C7 A2G A 11 10.424 -50.301 -18.064 1.00 0.00 C HETATM 160 O7 A2G A 11 11.215 -49.405 -18.353 1.00 0.00 O HETATM 161 C8 A2G A 11 10.543 -51.052 -16.742 1.00 0.00 C HETATM 162 H1 A2G A 11 10.256 -51.505 -21.276 1.00 0.00 H HETATM 163 H2 A2G A 11 9.968 -49.269 -20.297 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.824 -51.391 -18.576 1.00 0.00 H HETATM 165 H3 A2G A 11 7.069 -50.074 -19.930 1.00 0.00 H HETATM 166 HO3 A2G A 11 6.972 -48.366 -18.722 1.00 0.00 H HETATM 167 H4 A2G A 11 6.557 -48.390 -21.607 1.00 0.00 H HETATM 168 HO4 A2G A 11 9.334 -48.090 -22.013 1.00 0.00 H HETATM 169 H5 A2G A 11 7.034 -50.643 -22.455 1.00 0.00 H HETATM 170 H6 A2G A 11 7.421 -50.060 -24.721 1.00 0.00 H HETATM 171 H8 A2G A 11 10.257 -52.083 -16.886 1.00 0.00 H HETATM 172 H8A A2G A 11 9.894 -50.597 -16.010 1.00 0.00 H HETATM 173 H8B A2G A 11 11.565 -51.008 -16.394 1.00 0.00 H HETATM 174 H14 A2G A 11 6.735 -48.598 -24.014 1.00 0.00 H HETATM 175 H15 A2G A 11 9.303 -49.116 -24.907 1.00 0.00 H