HETATM 1 C ACE A 1 0.661 -54.601 -18.286 1.00 0.00 C HETATM 2 O ACE A 1 1.864 -54.838 -18.389 1.00 0.00 O HETATM 3 CH3 ACE A 1 -0.107 -54.978 -17.023 1.00 0.00 C HETATM 4 H1 ACE A 1 -0.323 -54.087 -16.453 1.00 0.00 H HETATM 5 H2 ACE A 1 0.490 -55.651 -16.427 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.032 -55.463 -17.297 1.00 0.00 H ATOM 7 N PRO A 2 -0.015 -54.019 -19.238 1.00 0.00 N ATOM 8 CA PRO A 2 0.599 -53.595 -20.526 1.00 0.00 C ATOM 9 C PRO A 2 1.938 -52.891 -20.316 1.00 0.00 C ATOM 10 O PRO A 2 1.983 -51.720 -19.942 1.00 0.00 O ATOM 11 CB PRO A 2 -0.430 -52.634 -21.144 1.00 0.00 C ATOM 12 CG PRO A 2 -1.582 -52.549 -20.186 1.00 0.00 C ATOM 13 CD PRO A 2 -1.441 -53.702 -19.194 1.00 0.00 C ATOM 14 HA PRO A 2 0.726 -54.447 -21.173 1.00 0.00 H ATOM 15 HB2 PRO A 2 0.013 -51.658 -21.280 1.00 0.00 H ATOM 16 HB3 PRO A 2 -0.773 -53.021 -22.092 1.00 0.00 H ATOM 17 HG2 PRO A 2 -1.552 -51.603 -19.661 1.00 0.00 H ATOM 18 HG3 PRO A 2 -2.513 -52.644 -20.721 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.733 -53.385 -18.201 1.00 0.00 H ATOM 20 HD3 PRO A 2 -2.023 -54.551 -19.512 1.00 0.00 H ATOM 21 N THR A 3 3.025 -53.616 -20.560 1.00 0.00 N ATOM 22 CA THR A 3 4.360 -53.052 -20.395 1.00 0.00 C ATOM 23 C THR A 3 5.306 -53.592 -21.462 1.00 0.00 C ATOM 24 O THR A 3 4.872 -54.200 -22.440 1.00 0.00 O ATOM 25 CB THR A 3 4.904 -53.394 -19.007 1.00 0.00 C ATOM 26 OG1 THR A 3 4.672 -54.763 -18.757 1.00 0.00 O ATOM 27 CG2 THR A 3 4.174 -52.569 -17.945 1.00 0.00 C ATOM 28 H THR A 3 2.928 -54.545 -20.856 1.00 0.00 H ATOM 29 HA THR A 3 4.301 -51.979 -20.491 1.00 0.00 H ATOM 30 HB THR A 3 5.960 -53.180 -18.964 1.00 0.00 H ATOM 31 HG21 THR A 3 3.133 -52.857 -17.917 1.00 0.00 H ATOM 32 HG22 THR A 3 4.251 -51.520 -18.190 1.00 0.00 H ATOM 33 HG23 THR A 3 4.623 -52.746 -16.979 1.00 0.00 H ATOM 34 N THR A 4 6.601 -53.368 -21.266 1.00 0.00 N ATOM 35 CA THR A 4 7.601 -53.842 -22.216 1.00 0.00 C ATOM 36 C THR A 4 8.336 -55.056 -21.659 1.00 0.00 C ATOM 37 O THR A 4 7.714 -56.010 -21.191 1.00 0.00 O ATOM 38 CB THR A 4 8.606 -52.727 -22.516 1.00 0.00 C ATOM 39 OG1 THR A 4 9.024 -52.157 -21.295 1.00 0.00 O ATOM 40 CG2 THR A 4 7.941 -51.644 -23.365 1.00 0.00 C ATOM 41 H THR A 4 6.889 -52.875 -20.469 1.00 0.00 H ATOM 42 HA THR A 4 7.107 -54.122 -23.134 1.00 0.00 H ATOM 43 HB THR A 4 9.452 -53.133 -23.049 1.00 0.00 H ATOM 44 HG21 THR A 4 8.699 -50.996 -23.780 1.00 0.00 H ATOM 45 HG22 THR A 4 7.270 -51.065 -22.749 1.00 0.00 H ATOM 46 HG23 THR A 4 7.385 -52.106 -24.168 1.00 0.00 H ATOM 47 N THR A 5 9.663 -55.014 -21.711 1.00 0.00 N ATOM 48 CA THR A 5 10.474 -56.118 -21.210 1.00 0.00 C ATOM 49 C THR A 5 11.865 -55.628 -20.821 1.00 0.00 C ATOM 50 O THR A 5 12.354 -54.629 -21.348 1.00 0.00 O ATOM 51 CB THR A 5 10.594 -57.206 -22.279 1.00 0.00 C ATOM 52 OG1 THR A 5 10.137 -58.442 -21.748 1.00 0.00 O ATOM 53 CG2 THR A 5 12.055 -57.341 -22.710 1.00 0.00 C ATOM 54 H THR A 5 10.105 -54.227 -22.094 1.00 0.00 H ATOM 55 HA THR A 5 9.995 -56.537 -20.339 1.00 0.00 H ATOM 56 HB THR A 5 9.993 -56.938 -23.135 1.00 0.00 H ATOM 57 HG1 THR A 5 10.085 -59.074 -22.468 1.00 0.00 H ATOM 58 HG21 THR A 5 12.647 -57.679 -21.874 1.00 0.00 H ATOM 59 HG22 THR A 5 12.421 -56.384 -23.048 1.00 0.00 H ATOM 60 HG23 THR A 5 12.127 -58.058 -23.516 1.00 0.00 H ATOM 61 N PRO A 6 12.503 -56.315 -19.914 1.00 0.00 N ATOM 62 CA PRO A 6 13.860 -55.950 -19.425 1.00 0.00 C ATOM 63 C PRO A 6 14.799 -55.578 -20.570 1.00 0.00 C ATOM 64 O PRO A 6 15.394 -56.448 -21.205 1.00 0.00 O ATOM 65 CB PRO A 6 14.359 -57.209 -18.698 1.00 0.00 C ATOM 66 CG PRO A 6 13.271 -58.237 -18.806 1.00 0.00 C ATOM 67 CD PRO A 6 12.000 -57.517 -19.252 1.00 0.00 C ATOM 68 HA PRO A 6 13.793 -55.136 -18.722 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.260 -57.573 -19.170 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.548 -56.986 -17.660 1.00 0.00 H ATOM 71 HG2 PRO A 6 13.546 -58.986 -19.535 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.106 -58.700 -17.845 1.00 0.00 H ATOM 73 HD2 PRO A 6 11.440 -58.131 -19.944 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.394 -57.249 -18.400 1.00 0.00 H ATOM 75 N LEU A 7 14.925 -54.279 -20.827 1.00 0.00 N ATOM 76 CA LEU A 7 15.794 -53.805 -21.897 1.00 0.00 C ATOM 77 C LEU A 7 16.032 -52.304 -21.767 1.00 0.00 C ATOM 78 O LEU A 7 15.110 -51.502 -21.924 1.00 0.00 O ATOM 79 CB LEU A 7 15.161 -54.106 -23.257 1.00 0.00 C ATOM 80 CG LEU A 7 16.031 -55.111 -24.013 1.00 0.00 C ATOM 81 CD1 LEU A 7 15.320 -55.535 -25.300 1.00 0.00 C ATOM 82 CD2 LEU A 7 17.372 -54.463 -24.363 1.00 0.00 C ATOM 83 H LEU A 7 14.425 -53.631 -20.288 1.00 0.00 H ATOM 84 HA LEU A 7 16.742 -54.317 -21.833 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.174 -54.522 -23.111 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.087 -53.195 -23.830 1.00 0.00 H ATOM 87 HG LEU A 7 16.199 -55.980 -23.392 1.00 0.00 H ATOM 88 HD11 LEU A 7 14.559 -56.265 -25.067 1.00 0.00 H ATOM 89 HD12 LEU A 7 16.038 -55.969 -25.981 1.00 0.00 H ATOM 90 HD13 LEU A 7 14.863 -54.672 -25.760 1.00 0.00 H ATOM 91 HD21 LEU A 7 17.468 -54.391 -25.436 1.00 0.00 H ATOM 92 HD22 LEU A 7 18.177 -55.065 -23.967 1.00 0.00 H ATOM 93 HD23 LEU A 7 17.417 -53.474 -23.931 1.00 0.00 H ATOM 94 N LYS A 8 17.274 -51.930 -21.479 1.00 0.00 N ATOM 95 CA LYS A 8 17.623 -50.521 -21.330 1.00 0.00 C ATOM 96 C LYS A 8 17.896 -49.890 -22.691 1.00 0.00 C ATOM 97 O LYS A 8 18.719 -50.394 -23.456 1.00 0.00 O ATOM 98 CB LYS A 8 18.861 -50.380 -20.442 1.00 0.00 C ATOM 99 CG LYS A 8 18.861 -49.001 -19.781 1.00 0.00 C ATOM 100 CD LYS A 8 18.126 -49.075 -18.441 1.00 0.00 C ATOM 101 CE LYS A 8 18.035 -47.675 -17.830 1.00 0.00 C ATOM 102 NZ LYS A 8 16.934 -46.917 -18.488 1.00 0.00 N ATOM 103 H LYS A 8 17.969 -52.612 -21.364 1.00 0.00 H ATOM 104 HA LYS A 8 16.798 -50.004 -20.863 1.00 0.00 H ATOM 105 HB2 LYS A 8 18.845 -51.145 -19.679 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.750 -50.489 -21.043 1.00 0.00 H ATOM 107 HG2 LYS A 8 19.880 -48.680 -19.617 1.00 0.00 H ATOM 108 HG3 LYS A 8 18.361 -48.292 -20.425 1.00 0.00 H ATOM 109 HD2 LYS A 8 17.131 -49.466 -18.598 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.667 -49.724 -17.769 1.00 0.00 H ATOM 111 HE2 LYS A 8 17.833 -47.757 -16.772 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.970 -47.155 -17.979 1.00 0.00 H ATOM 113 HZ1 LYS A 8 17.087 -45.897 -18.356 1.00 0.00 H ATOM 114 HZ2 LYS A 8 16.024 -47.189 -18.063 1.00 0.00 H ATOM 115 HZ3 LYS A 8 16.922 -47.134 -19.505 1.00 0.00 H HETATM 116 N NH2 A 9 17.253 -48.809 -23.040 1.00 0.00 N HETATM 117 HN1 NH2 A 9 17.718 -48.097 -23.527 1.00 0.00 H HETATM 118 HN2 NH2 A 9 16.307 -48.706 -22.805 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.697 -55.079 -16.684 1.00 0.00 O HETATM 121 C1 A2G A 10 5.737 -55.373 -18.061 1.00 0.00 C HETATM 122 C2 A2G A 10 5.612 -56.889 -18.231 1.00 0.00 C HETATM 123 N2 A2G A 10 5.655 -57.241 -19.645 1.00 0.00 N HETATM 124 C3 A2G A 10 4.293 -57.356 -17.610 1.00 0.00 C HETATM 125 O3 A2G A 10 4.229 -58.773 -17.647 1.00 0.00 O HETATM 126 C4 A2G A 10 4.215 -56.879 -16.159 1.00 0.00 C HETATM 127 O4 A2G A 10 5.212 -57.536 -15.391 1.00 0.00 O HETATM 128 C5 A2G A 10 4.444 -55.367 -16.106 1.00 0.00 C HETATM 129 C6 A2G A 10 4.454 -54.897 -14.650 1.00 0.00 C HETATM 130 O6 A2G A 10 3.744 -55.829 -13.847 1.00 0.00 O HETATM 131 C7 A2G A 10 6.653 -57.964 -20.143 1.00 0.00 C HETATM 132 O7 A2G A 10 7.590 -58.375 -19.458 1.00 0.00 O HETATM 133 C8 A2G A 10 6.593 -58.254 -21.638 1.00 0.00 C HETATM 134 H1 A2G A 10 6.678 -55.046 -18.477 1.00 0.00 H HETATM 135 H2 A2G A 10 6.433 -57.371 -17.720 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.934 -56.942 -20.238 1.00 0.00 H HETATM 137 H3 A2G A 10 3.466 -56.943 -18.171 1.00 0.00 H HETATM 138 HO3 A2G A 10 4.982 -59.117 -17.162 1.00 0.00 H HETATM 139 H4 A2G A 10 3.239 -57.110 -15.757 1.00 0.00 H HETATM 140 HO4 A2G A 10 5.126 -57.242 -14.481 1.00 0.00 H HETATM 141 H5 A2G A 10 3.658 -54.860 -16.647 1.00 0.00 H HETATM 142 H6 A2G A 10 5.474 -54.826 -14.302 1.00 0.00 H HETATM 143 H8 A2G A 10 6.003 -59.143 -21.808 1.00 0.00 H HETATM 144 H8A A2G A 10 7.593 -58.408 -22.016 1.00 0.00 H HETATM 145 H8B A2G A 10 6.140 -57.418 -22.150 1.00 0.00 H HETATM 146 H14 A2G A 10 3.982 -53.929 -14.581 1.00 0.00 H HETATM 147 H15 A2G A 10 2.900 -55.434 -13.611 1.00 0.00 H HETATM 148 O A2G A 11 10.820 -50.855 -22.020 1.00 0.00 O HETATM 149 C1 A2G A 11 10.419 -51.961 -21.242 1.00 0.00 C HETATM 150 C2 A2G A 11 10.808 -51.687 -19.787 1.00 0.00 C HETATM 151 N2 A2G A 11 10.417 -52.810 -18.943 1.00 0.00 N HETATM 152 C3 A2G A 11 10.116 -50.408 -19.314 1.00 0.00 C HETATM 153 O3 A2G A 11 10.572 -50.076 -18.010 1.00 0.00 O HETATM 154 C4 A2G A 11 10.446 -49.264 -20.276 1.00 0.00 C HETATM 155 O4 A2G A 11 11.831 -48.961 -20.193 1.00 0.00 O HETATM 156 C5 A2G A 11 10.100 -49.684 -21.706 1.00 0.00 C HETATM 157 C6 A2G A 11 10.509 -48.579 -22.682 1.00 0.00 C HETATM 158 O6 A2G A 11 11.921 -48.584 -22.837 1.00 0.00 O HETATM 159 C7 A2G A 11 11.304 -53.438 -18.179 1.00 0.00 C HETATM 160 O7 A2G A 11 12.492 -53.119 -18.132 1.00 0.00 O HETATM 161 C8 A2G A 11 10.761 -54.556 -17.295 1.00 0.00 C HETATM 162 H1 A2G A 11 10.926 -52.850 -21.584 1.00 0.00 H HETATM 163 H2 A2G A 11 11.878 -51.554 -19.725 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.482 -53.108 -18.941 1.00 0.00 H HETATM 165 H3 A2G A 11 9.047 -50.562 -19.293 1.00 0.00 H HETATM 166 HO3 A2G A 11 11.498 -50.318 -17.950 1.00 0.00 H HETATM 167 H4 A2G A 11 9.870 -48.390 -20.007 1.00 0.00 H HETATM 168 HO4 A2G A 11 11.920 -48.092 -19.794 1.00 0.00 H HETATM 169 H5 A2G A 11 9.039 -49.866 -21.785 1.00 0.00 H HETATM 170 H6 A2G A 11 10.041 -48.753 -23.639 1.00 0.00 H HETATM 171 H8 A2G A 11 9.968 -55.074 -17.816 1.00 0.00 H HETATM 172 H8A A2G A 11 10.373 -54.134 -16.380 1.00 0.00 H HETATM 173 H8B A2G A 11 11.554 -55.251 -17.064 1.00 0.00 H HETATM 174 H14 A2G A 11 10.194 -47.622 -22.294 1.00 0.00 H HETATM 175 H15 A2G A 11 12.211 -47.676 -22.946 1.00 0.00 H