HETATM 1 C ACE A 1 0.716 -54.855 -18.910 1.00 0.00 C HETATM 2 O ACE A 1 1.905 -55.149 -19.035 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.145 -55.514 -17.837 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.083 -55.828 -18.272 1.00 0.00 H HETATM 5 H2 ACE A 1 -0.335 -54.807 -17.043 1.00 0.00 H HETATM 6 H3 ACE A 1 0.372 -56.374 -17.438 1.00 0.00 H ATOM 7 N PRO A 2 0.135 -53.975 -19.678 1.00 0.00 N ATOM 8 CA PRO A 2 0.847 -53.252 -20.765 1.00 0.00 C ATOM 9 C PRO A 2 2.215 -52.746 -20.316 1.00 0.00 C ATOM 10 O PRO A 2 2.350 -51.611 -19.860 1.00 0.00 O ATOM 11 CB PRO A 2 -0.080 -52.076 -21.116 1.00 0.00 C ATOM 12 CG PRO A 2 -1.276 -52.177 -20.215 1.00 0.00 C ATOM 13 CD PRO A 2 -1.268 -53.571 -19.594 1.00 0.00 C ATOM 14 HA PRO A 2 0.954 -53.891 -21.626 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.433 -51.140 -20.949 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.392 -52.147 -22.146 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.213 -51.426 -19.439 1.00 0.00 H ATOM 18 HG3 PRO A 2 -2.180 -52.041 -20.787 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.594 -53.530 -18.564 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.885 -54.246 -20.165 1.00 0.00 H ATOM 21 N THR A 3 3.228 -53.598 -20.446 1.00 0.00 N ATOM 22 CA THR A 3 4.581 -53.227 -20.052 1.00 0.00 C ATOM 23 C THR A 3 5.604 -53.841 -21.002 1.00 0.00 C ATOM 24 O THR A 3 5.270 -54.699 -21.818 1.00 0.00 O ATOM 25 CB THR A 3 4.859 -53.704 -18.624 1.00 0.00 C ATOM 26 OG1 THR A 3 4.676 -55.102 -18.572 1.00 0.00 O ATOM 27 CG2 THR A 3 3.878 -53.041 -17.656 1.00 0.00 C ATOM 28 H THR A 3 3.061 -54.491 -20.814 1.00 0.00 H ATOM 29 HA THR A 3 4.673 -52.152 -20.083 1.00 0.00 H ATOM 30 HB THR A 3 5.869 -53.448 -18.343 1.00 0.00 H ATOM 31 HG21 THR A 3 4.307 -53.023 -16.664 1.00 0.00 H ATOM 32 HG22 THR A 3 2.955 -53.602 -17.638 1.00 0.00 H ATOM 33 HG23 THR A 3 3.679 -52.030 -17.980 1.00 0.00 H ATOM 34 N THR A 4 6.851 -53.393 -20.891 1.00 0.00 N ATOM 35 CA THR A 4 7.915 -53.905 -21.747 1.00 0.00 C ATOM 36 C THR A 4 8.790 -54.892 -20.981 1.00 0.00 C ATOM 37 O THR A 4 8.782 -54.918 -19.750 1.00 0.00 O ATOM 38 CB THR A 4 8.774 -52.748 -22.260 1.00 0.00 C ATOM 39 OG1 THR A 4 8.712 -51.691 -21.328 1.00 0.00 O ATOM 40 CG2 THR A 4 8.233 -52.255 -23.603 1.00 0.00 C ATOM 41 H THR A 4 7.059 -52.708 -20.222 1.00 0.00 H ATOM 42 HA THR A 4 7.471 -54.412 -22.592 1.00 0.00 H ATOM 43 HB THR A 4 9.794 -53.078 -22.384 1.00 0.00 H ATOM 44 HG21 THR A 4 8.264 -53.060 -24.322 1.00 0.00 H ATOM 45 HG22 THR A 4 8.838 -51.434 -23.956 1.00 0.00 H ATOM 46 HG23 THR A 4 7.212 -51.923 -23.479 1.00 0.00 H ATOM 47 N THR A 5 9.544 -55.701 -21.718 1.00 0.00 N ATOM 48 CA THR A 5 10.422 -56.686 -21.097 1.00 0.00 C ATOM 49 C THR A 5 11.737 -56.040 -20.672 1.00 0.00 C ATOM 50 O THR A 5 12.150 -55.021 -21.227 1.00 0.00 O ATOM 51 CB THR A 5 10.706 -57.826 -22.078 1.00 0.00 C ATOM 52 OG1 THR A 5 10.621 -57.334 -23.408 1.00 0.00 O ATOM 53 CG2 THR A 5 9.681 -58.942 -21.877 1.00 0.00 C ATOM 54 H THR A 5 9.510 -55.635 -22.695 1.00 0.00 H ATOM 55 HA THR A 5 9.933 -57.092 -20.225 1.00 0.00 H ATOM 56 HB THR A 5 11.696 -58.215 -21.901 1.00 0.00 H ATOM 57 HG1 THR A 5 11.074 -57.954 -23.984 1.00 0.00 H ATOM 58 HG21 THR A 5 9.592 -59.517 -22.787 1.00 0.00 H ATOM 59 HG22 THR A 5 8.723 -58.510 -21.627 1.00 0.00 H ATOM 60 HG23 THR A 5 10.005 -59.588 -21.074 1.00 0.00 H ATOM 61 N PRO A 6 12.392 -56.614 -19.700 1.00 0.00 N ATOM 62 CA PRO A 6 13.684 -56.093 -19.176 1.00 0.00 C ATOM 63 C PRO A 6 14.637 -55.693 -20.298 1.00 0.00 C ATOM 64 O PRO A 6 15.257 -56.545 -20.934 1.00 0.00 O ATOM 65 CB PRO A 6 14.264 -57.261 -18.360 1.00 0.00 C ATOM 66 CG PRO A 6 13.285 -58.393 -18.456 1.00 0.00 C ATOM 67 CD PRO A 6 11.974 -57.824 -18.995 1.00 0.00 C ATOM 68 HA PRO A 6 13.508 -55.255 -18.524 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.218 -57.559 -18.771 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.382 -56.966 -17.327 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.664 -59.149 -19.129 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.118 -58.820 -17.479 1.00 0.00 H ATOM 73 HD2 PRO A 6 11.509 -58.523 -19.676 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.306 -57.572 -18.185 1.00 0.00 H ATOM 75 N LEU A 7 14.748 -54.389 -20.536 1.00 0.00 N ATOM 76 CA LEU A 7 15.628 -53.886 -21.584 1.00 0.00 C ATOM 77 C LEU A 7 15.842 -52.384 -21.429 1.00 0.00 C ATOM 78 O LEU A 7 14.991 -51.583 -21.815 1.00 0.00 O ATOM 79 CB LEU A 7 15.023 -54.178 -22.959 1.00 0.00 C ATOM 80 CG LEU A 7 16.144 -54.346 -23.986 1.00 0.00 C ATOM 81 CD1 LEU A 7 17.053 -53.115 -23.954 1.00 0.00 C ATOM 82 CD2 LEU A 7 16.963 -55.592 -23.645 1.00 0.00 C ATOM 83 H LEU A 7 14.229 -53.756 -19.997 1.00 0.00 H ATOM 84 HA LEU A 7 16.582 -54.386 -21.510 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.440 -55.086 -22.909 1.00 0.00 H ATOM 86 HB3 LEU A 7 14.386 -53.358 -23.255 1.00 0.00 H ATOM 87 HG LEU A 7 15.716 -54.451 -24.972 1.00 0.00 H ATOM 88 HD11 LEU A 7 16.448 -52.222 -23.918 1.00 0.00 H ATOM 89 HD12 LEU A 7 17.667 -53.099 -24.843 1.00 0.00 H ATOM 90 HD13 LEU A 7 17.686 -53.158 -23.080 1.00 0.00 H ATOM 91 HD21 LEU A 7 17.154 -56.155 -24.548 1.00 0.00 H ATOM 92 HD22 LEU A 7 16.413 -56.206 -22.949 1.00 0.00 H ATOM 93 HD23 LEU A 7 17.902 -55.296 -23.201 1.00 0.00 H ATOM 94 N LYS A 8 16.984 -52.009 -20.861 1.00 0.00 N ATOM 95 CA LYS A 8 17.299 -50.601 -20.660 1.00 0.00 C ATOM 96 C LYS A 8 17.894 -49.997 -21.929 1.00 0.00 C ATOM 97 O LYS A 8 19.114 -49.891 -22.054 1.00 0.00 O ATOM 98 CB LYS A 8 18.292 -50.447 -19.507 1.00 0.00 C ATOM 99 CG LYS A 8 19.344 -51.555 -19.586 1.00 0.00 C ATOM 100 CD LYS A 8 20.608 -51.114 -18.847 1.00 0.00 C ATOM 101 CE LYS A 8 21.567 -50.441 -19.830 1.00 0.00 C ATOM 102 NZ LYS A 8 22.601 -49.680 -19.074 1.00 0.00 N ATOM 103 H LYS A 8 17.625 -52.693 -20.574 1.00 0.00 H ATOM 104 HA LYS A 8 16.392 -50.070 -20.412 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.777 -49.483 -19.575 1.00 0.00 H ATOM 106 HB3 LYS A 8 17.766 -50.519 -18.566 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.954 -52.454 -19.131 1.00 0.00 H ATOM 108 HG3 LYS A 8 19.584 -51.750 -20.621 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.343 -50.416 -18.067 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.090 -51.975 -18.411 1.00 0.00 H ATOM 111 HE2 LYS A 8 22.047 -51.194 -20.438 1.00 0.00 H ATOM 112 HE3 LYS A 8 21.015 -49.765 -20.466 1.00 0.00 H ATOM 113 HZ1 LYS A 8 22.187 -49.311 -18.195 1.00 0.00 H ATOM 114 HZ2 LYS A 8 22.942 -48.887 -19.657 1.00 0.00 H ATOM 115 HZ3 LYS A 8 23.396 -50.307 -18.844 1.00 0.00 H HETATM 116 N NH2 A 9 17.100 -49.595 -22.883 1.00 0.00 N HETATM 117 HN1 NH2 A 9 16.152 -49.432 -22.695 1.00 0.00 H HETATM 118 HN2 NH2 A 9 17.449 -49.465 -23.790 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.207 -55.594 -16.882 1.00 0.00 O HETATM 121 C1 A2G A 10 5.859 -55.789 -18.234 1.00 0.00 C HETATM 122 C2 A2G A 10 5.624 -57.284 -18.457 1.00 0.00 C HETATM 123 N2 A2G A 10 5.266 -57.535 -19.848 1.00 0.00 N HETATM 124 C3 A2G A 10 4.502 -57.759 -17.531 1.00 0.00 C HETATM 125 O3 A2G A 10 4.366 -59.168 -17.637 1.00 0.00 O HETATM 126 C4 A2G A 10 4.842 -57.387 -16.086 1.00 0.00 C HETATM 127 O4 A2G A 10 5.978 -58.124 -15.662 1.00 0.00 O HETATM 128 C5 A2G A 10 5.145 -55.890 -16.003 1.00 0.00 C HETATM 129 C6 A2G A 10 5.571 -55.527 -14.579 1.00 0.00 C HETATM 130 O6 A2G A 10 4.693 -56.147 -13.651 1.00 0.00 O HETATM 131 C7 A2G A 10 5.965 -58.384 -20.594 1.00 0.00 C HETATM 132 O7 A2G A 10 6.941 -59.004 -20.170 1.00 0.00 O HETATM 133 C8 A2G A 10 5.445 -58.621 -22.008 1.00 0.00 C HETATM 134 H1 A2G A 10 6.667 -55.457 -18.869 1.00 0.00 H HETATM 135 H2 A2G A 10 6.530 -57.823 -18.221 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.499 -57.069 -20.239 1.00 0.00 H HETATM 137 H3 A2G A 10 3.575 -57.285 -17.817 1.00 0.00 H HETATM 138 HO3 A2G A 10 3.521 -59.355 -18.054 1.00 0.00 H HETATM 139 H4 A2G A 10 4.002 -57.620 -15.448 1.00 0.00 H HETATM 140 HO4 A2G A 10 5.836 -59.047 -15.889 1.00 0.00 H HETATM 141 H5 A2G A 10 4.267 -55.323 -16.275 1.00 0.00 H HETATM 142 H6 A2G A 10 6.579 -55.873 -14.406 1.00 0.00 H HETATM 143 H8 A2G A 10 4.719 -59.420 -21.996 1.00 0.00 H HETATM 144 H8A A2G A 10 6.268 -58.892 -22.654 1.00 0.00 H HETATM 145 H8B A2G A 10 4.980 -57.718 -22.377 1.00 0.00 H HETATM 146 H14 A2G A 10 5.531 -54.456 -14.452 1.00 0.00 H HETATM 147 H15 A2G A 10 5.171 -56.270 -12.826 1.00 0.00 H HETATM 148 O A2G A 11 9.874 -50.000 -22.438 1.00 0.00 O HETATM 149 C1 A2G A 11 9.870 -50.888 -21.344 1.00 0.00 C HETATM 150 C2 A2G A 11 9.896 -50.061 -20.056 1.00 0.00 C HETATM 151 N2 A2G A 11 9.900 -50.941 -18.894 1.00 0.00 N HETATM 152 C3 A2G A 11 8.669 -49.148 -20.022 1.00 0.00 C HETATM 153 O3 A2G A 11 8.752 -48.286 -18.897 1.00 0.00 O HETATM 154 C4 A2G A 11 8.619 -48.312 -21.303 1.00 0.00 C HETATM 155 O4 A2G A 11 9.720 -47.415 -21.325 1.00 0.00 O HETATM 156 C5 A2G A 11 8.691 -49.237 -22.519 1.00 0.00 C HETATM 157 C6 A2G A 11 8.731 -48.402 -23.801 1.00 0.00 C HETATM 158 O6 A2G A 11 10.056 -47.945 -24.027 1.00 0.00 O HETATM 159 C7 A2G A 11 10.922 -50.954 -18.045 1.00 0.00 C HETATM 160 O7 A2G A 11 11.915 -50.240 -18.180 1.00 0.00 O HETATM 161 C8 A2G A 11 10.785 -51.882 -16.842 1.00 0.00 C HETATM 162 H1 A2G A 11 10.748 -51.516 -21.380 1.00 0.00 H HETATM 163 H2 A2G A 11 10.790 -49.455 -20.044 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.134 -51.533 -18.736 1.00 0.00 H HETATM 165 H3 A2G A 11 7.775 -49.749 -19.950 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.487 -48.577 -18.353 1.00 0.00 H HETATM 167 H4 A2G A 11 7.697 -47.751 -21.331 1.00 0.00 H HETATM 168 HO4 A2G A 11 10.376 -47.735 -20.701 1.00 0.00 H HETATM 169 H5 A2G A 11 7.828 -49.887 -22.534 1.00 0.00 H HETATM 170 H6 A2G A 11 8.412 -49.009 -24.635 1.00 0.00 H HETATM 171 H8 A2G A 11 10.274 -52.785 -17.140 1.00 0.00 H HETATM 172 H8A A2G A 11 10.219 -51.386 -16.068 1.00 0.00 H HETATM 173 H8B A2G A 11 11.767 -52.132 -16.467 1.00 0.00 H HETATM 174 H14 A2G A 11 8.071 -47.554 -23.699 1.00 0.00 H HETATM 175 H15 A2G A 11 10.480 -48.553 -24.638 1.00 0.00 H