HETATM 1 C ACE A 1 -0.485 -53.087 -20.054 1.00 0.00 C HETATM 2 O ACE A 1 0.295 -53.440 -19.169 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.854 -52.511 -19.707 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.607 -52.973 -20.329 1.00 0.00 H HETATM 5 H2 ACE A 1 -1.850 -51.445 -19.877 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.075 -52.709 -18.668 1.00 0.00 H ATOM 7 N PRO A 2 -0.187 -53.184 -21.321 1.00 0.00 N ATOM 8 CA PRO A 2 1.108 -53.726 -21.810 1.00 0.00 C ATOM 9 C PRO A 2 2.294 -53.171 -21.024 1.00 0.00 C ATOM 10 O PRO A 2 2.242 -52.051 -20.514 1.00 0.00 O ATOM 11 CB PRO A 2 1.177 -53.289 -23.282 1.00 0.00 C ATOM 12 CG PRO A 2 -0.077 -52.515 -23.568 1.00 0.00 C ATOM 13 CD PRO A 2 -1.055 -52.787 -22.428 1.00 0.00 C ATOM 14 HA PRO A 2 1.103 -54.803 -21.757 1.00 0.00 H ATOM 15 HB2 PRO A 2 2.044 -52.662 -23.440 1.00 0.00 H ATOM 16 HB3 PRO A 2 1.226 -54.156 -23.923 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.149 -51.459 -23.620 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.507 -52.845 -24.501 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.607 -51.890 -22.180 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.726 -53.592 -22.685 1.00 0.00 H ATOM 21 N THR A 3 3.358 -53.960 -20.932 1.00 0.00 N ATOM 22 CA THR A 3 4.550 -53.537 -20.206 1.00 0.00 C ATOM 23 C THR A 3 5.811 -54.034 -20.907 1.00 0.00 C ATOM 24 O THR A 3 5.739 -54.634 -21.980 1.00 0.00 O ATOM 25 CB THR A 3 4.511 -54.081 -18.776 1.00 0.00 C ATOM 26 OG1 THR A 3 4.456 -55.490 -18.831 1.00 0.00 O ATOM 27 CG2 THR A 3 3.264 -53.565 -18.057 1.00 0.00 C ATOM 28 H THR A 3 3.342 -54.843 -21.359 1.00 0.00 H ATOM 29 HA THR A 3 4.573 -52.458 -20.167 1.00 0.00 H ATOM 30 HB THR A 3 5.392 -53.762 -18.240 1.00 0.00 H ATOM 31 HG21 THR A 3 2.425 -54.204 -18.292 1.00 0.00 H ATOM 32 HG22 THR A 3 3.052 -52.558 -18.383 1.00 0.00 H ATOM 33 HG23 THR A 3 3.434 -53.571 -16.991 1.00 0.00 H ATOM 34 N THR A 4 6.962 -53.781 -20.294 1.00 0.00 N ATOM 35 CA THR A 4 8.232 -54.208 -20.870 1.00 0.00 C ATOM 36 C THR A 4 9.139 -54.793 -19.791 1.00 0.00 C ATOM 37 O THR A 4 9.035 -54.436 -18.618 1.00 0.00 O ATOM 38 CB THR A 4 8.930 -53.020 -21.536 1.00 0.00 C ATOM 39 OG1 THR A 4 9.222 -52.057 -20.548 1.00 0.00 O ATOM 40 CG2 THR A 4 8.002 -52.392 -22.578 1.00 0.00 C ATOM 41 H THR A 4 6.958 -53.300 -19.441 1.00 0.00 H ATOM 42 HA THR A 4 8.042 -54.964 -21.616 1.00 0.00 H ATOM 43 HB THR A 4 9.837 -53.351 -22.016 1.00 0.00 H ATOM 44 HG21 THR A 4 7.398 -51.631 -22.109 1.00 0.00 H ATOM 45 HG22 THR A 4 7.361 -53.155 -22.995 1.00 0.00 H ATOM 46 HG23 THR A 4 8.594 -51.949 -23.365 1.00 0.00 H ATOM 47 N THR A 5 10.028 -55.694 -20.198 1.00 0.00 N ATOM 48 CA THR A 5 10.946 -56.325 -19.256 1.00 0.00 C ATOM 49 C THR A 5 12.149 -55.424 -18.997 1.00 0.00 C ATOM 50 O THR A 5 12.457 -54.535 -19.791 1.00 0.00 O ATOM 51 CB THR A 5 11.422 -57.669 -19.813 1.00 0.00 C ATOM 52 OG1 THR A 5 12.833 -57.764 -19.674 1.00 0.00 O ATOM 53 CG2 THR A 5 11.045 -57.774 -21.291 1.00 0.00 C ATOM 54 H THR A 5 10.067 -55.938 -21.146 1.00 0.00 H ATOM 55 HA THR A 5 10.430 -56.497 -18.325 1.00 0.00 H ATOM 56 HB THR A 5 10.951 -58.472 -19.268 1.00 0.00 H ATOM 57 HG1 THR A 5 13.233 -57.117 -20.259 1.00 0.00 H ATOM 58 HG21 THR A 5 9.970 -57.795 -21.388 1.00 0.00 H ATOM 59 HG22 THR A 5 11.461 -58.681 -21.705 1.00 0.00 H ATOM 60 HG23 THR A 5 11.438 -56.921 -21.825 1.00 0.00 H ATOM 61 N PRO A 6 12.828 -55.642 -17.903 1.00 0.00 N ATOM 62 CA PRO A 6 14.019 -54.841 -17.514 1.00 0.00 C ATOM 63 C PRO A 6 14.964 -54.614 -18.692 1.00 0.00 C ATOM 64 O PRO A 6 15.755 -55.489 -19.042 1.00 0.00 O ATOM 65 CB PRO A 6 14.702 -55.676 -16.419 1.00 0.00 C ATOM 66 CG PRO A 6 13.877 -56.915 -16.234 1.00 0.00 C ATOM 67 CD PRO A 6 12.532 -56.679 -16.916 1.00 0.00 C ATOM 68 HA PRO A 6 13.709 -53.896 -17.101 1.00 0.00 H ATOM 69 HB2 PRO A 6 15.704 -55.940 -16.729 1.00 0.00 H ATOM 70 HB3 PRO A 6 14.736 -55.118 -15.497 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.378 -57.760 -16.686 1.00 0.00 H ATOM 72 HG3 PRO A 6 13.721 -57.099 -15.182 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.187 -57.583 -17.400 1.00 0.00 H ATOM 74 HD3 PRO A 6 11.802 -56.322 -16.206 1.00 0.00 H ATOM 75 N LEU A 7 14.875 -53.434 -19.297 1.00 0.00 N ATOM 76 CA LEU A 7 15.727 -53.103 -20.433 1.00 0.00 C ATOM 77 C LEU A 7 15.683 -51.605 -20.718 1.00 0.00 C ATOM 78 O LEU A 7 15.103 -50.835 -19.952 1.00 0.00 O ATOM 79 CB LEU A 7 15.267 -53.875 -21.672 1.00 0.00 C ATOM 80 CG LEU A 7 16.334 -54.898 -22.061 1.00 0.00 C ATOM 81 CD1 LEU A 7 15.716 -55.960 -22.971 1.00 0.00 C ATOM 82 CD2 LEU A 7 17.471 -54.192 -22.803 1.00 0.00 C ATOM 83 H LEU A 7 14.226 -52.775 -18.974 1.00 0.00 H ATOM 84 HA LEU A 7 16.743 -53.386 -20.204 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.340 -54.384 -21.455 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.118 -53.186 -22.490 1.00 0.00 H ATOM 87 HG LEU A 7 16.722 -55.370 -21.169 1.00 0.00 H ATOM 88 HD11 LEU A 7 16.475 -56.671 -23.263 1.00 0.00 H ATOM 89 HD12 LEU A 7 15.308 -55.487 -23.852 1.00 0.00 H ATOM 90 HD13 LEU A 7 14.928 -56.475 -22.440 1.00 0.00 H ATOM 91 HD21 LEU A 7 18.309 -54.867 -22.905 1.00 0.00 H ATOM 92 HD22 LEU A 7 17.777 -53.319 -22.246 1.00 0.00 H ATOM 93 HD23 LEU A 7 17.130 -53.893 -23.783 1.00 0.00 H ATOM 94 N LYS A 8 16.297 -51.200 -21.825 1.00 0.00 N ATOM 95 CA LYS A 8 16.320 -49.792 -22.201 1.00 0.00 C ATOM 96 C LYS A 8 15.041 -49.412 -22.939 1.00 0.00 C ATOM 97 O LYS A 8 14.555 -48.289 -22.804 1.00 0.00 O ATOM 98 CB LYS A 8 17.530 -49.510 -23.094 1.00 0.00 C ATOM 99 CG LYS A 8 17.469 -50.403 -24.335 1.00 0.00 C ATOM 100 CD LYS A 8 18.800 -51.135 -24.505 1.00 0.00 C ATOM 101 CE LYS A 8 18.747 -52.010 -25.758 1.00 0.00 C ATOM 102 NZ LYS A 8 18.483 -51.155 -26.950 1.00 0.00 N ATOM 103 H LYS A 8 16.742 -51.859 -22.397 1.00 0.00 H ATOM 104 HA LYS A 8 16.400 -49.191 -21.307 1.00 0.00 H ATOM 105 HB2 LYS A 8 17.521 -48.472 -23.396 1.00 0.00 H ATOM 106 HB3 LYS A 8 18.437 -49.718 -22.548 1.00 0.00 H ATOM 107 HG2 LYS A 8 16.672 -51.124 -24.219 1.00 0.00 H ATOM 108 HG3 LYS A 8 17.279 -49.795 -25.207 1.00 0.00 H ATOM 109 HD2 LYS A 8 19.598 -50.412 -24.603 1.00 0.00 H ATOM 110 HD3 LYS A 8 18.983 -51.757 -23.642 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.691 -52.520 -25.883 1.00 0.00 H ATOM 112 HE3 LYS A 8 17.956 -52.737 -25.656 1.00 0.00 H ATOM 113 HZ1 LYS A 8 17.490 -50.850 -26.946 1.00 0.00 H ATOM 114 HZ2 LYS A 8 18.677 -51.699 -27.816 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.100 -50.319 -26.921 1.00 0.00 H HETATM 116 N NH2 A 9 14.462 -50.287 -23.715 1.00 0.00 N HETATM 117 HN1 NH2 A 9 13.644 -50.737 -23.422 1.00 0.00 H HETATM 118 HN2 NH2 A 9 14.860 -50.510 -24.583 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 5.802 -55.929 -16.975 1.00 0.00 O HETATM 121 C1 A2G A 10 5.642 -56.095 -18.365 1.00 0.00 C HETATM 122 C2 A2G A 10 5.562 -57.594 -18.663 1.00 0.00 C HETATM 123 N2 A2G A 10 5.402 -57.814 -20.094 1.00 0.00 N HETATM 124 C3 A2G A 10 4.376 -58.193 -17.902 1.00 0.00 C HETATM 125 O3 A2G A 10 4.372 -59.603 -18.068 1.00 0.00 O HETATM 126 C4 A2G A 10 4.501 -57.855 -16.416 1.00 0.00 C HETATM 127 O4 A2G A 10 5.633 -58.518 -15.872 1.00 0.00 O HETATM 128 C5 A2G A 10 4.666 -56.343 -16.248 1.00 0.00 C HETATM 129 C6 A2G A 10 4.880 -56.008 -14.771 1.00 0.00 C HETATM 130 O6 A2G A 10 4.116 -56.896 -13.969 1.00 0.00 O HETATM 131 C7 A2G A 10 6.308 -58.493 -20.791 1.00 0.00 C HETATM 132 O7 A2G A 10 7.323 -58.972 -20.284 1.00 0.00 O HETATM 133 C8 A2G A 10 6.038 -58.639 -22.285 1.00 0.00 C HETATM 134 H1 A2G A 10 6.492 -55.675 -18.883 1.00 0.00 H HETATM 135 H2 A2G A 10 6.472 -58.070 -18.330 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.613 -57.456 -20.553 1.00 0.00 H HETATM 137 H3 A2G A 10 3.456 -57.782 -18.289 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.283 -59.903 -18.083 1.00 0.00 H HETATM 139 H4 A2G A 10 3.611 -58.179 -15.896 1.00 0.00 H HETATM 140 HO4 A2G A 10 5.341 -59.359 -15.514 1.00 0.00 H HETATM 141 H5 A2G A 10 3.785 -55.837 -16.613 1.00 0.00 H HETATM 142 H6 A2G A 10 5.927 -56.110 -14.526 1.00 0.00 H HETATM 143 H8 A2G A 10 5.300 -59.411 -22.443 1.00 0.00 H HETATM 144 H8A A2G A 10 6.954 -58.907 -22.791 1.00 0.00 H HETATM 145 H8B A2G A 10 5.671 -57.703 -22.678 1.00 0.00 H HETATM 146 H14 A2G A 10 4.564 -54.992 -14.583 1.00 0.00 H HETATM 147 H15 A2G A 10 3.217 -56.900 -14.302 1.00 0.00 H HETATM 148 O A2G A 11 11.054 -51.070 -21.606 1.00 0.00 O HETATM 149 C1 A2G A 11 10.600 -51.768 -20.467 1.00 0.00 C HETATM 150 C2 A2G A 11 10.833 -50.884 -19.240 1.00 0.00 C HETATM 151 N2 A2G A 11 10.382 -51.570 -18.036 1.00 0.00 N HETATM 152 C3 A2G A 11 10.067 -49.571 -19.416 1.00 0.00 C HETATM 153 O3 A2G A 11 10.380 -48.693 -18.345 1.00 0.00 O HETATM 154 C4 A2G A 11 10.468 -48.919 -20.742 1.00 0.00 C HETATM 155 O4 A2G A 11 11.831 -48.524 -20.681 1.00 0.00 O HETATM 156 C5 A2G A 11 10.279 -49.924 -21.880 1.00 0.00 C HETATM 157 C6 A2G A 11 10.761 -49.310 -23.196 1.00 0.00 C HETATM 158 O6 A2G A 11 12.181 -49.314 -23.229 1.00 0.00 O HETATM 159 C7 A2G A 11 11.242 -51.925 -17.085 1.00 0.00 C HETATM 160 O7 A2G A 11 12.450 -51.703 -17.158 1.00 0.00 O HETATM 161 C8 A2G A 11 10.648 -52.627 -15.869 1.00 0.00 C HETATM 162 H1 A2G A 11 11.159 -52.685 -20.356 1.00 0.00 H HETATM 163 H2 A2G A 11 11.888 -50.669 -19.153 1.00 0.00 H HETATM 164 HN2 A2G A 11 9.431 -51.772 -17.923 1.00 0.00 H HETATM 165 H3 A2G A 11 9.005 -49.770 -19.420 1.00 0.00 H HETATM 166 HO3 A2G A 11 9.560 -48.307 -18.028 1.00 0.00 H HETATM 167 H4 A2G A 11 9.849 -48.053 -20.919 1.00 0.00 H HETATM 168 HO4 A2G A 11 12.026 -48.271 -19.775 1.00 0.00 H HETATM 169 H5 A2G A 11 9.236 -50.190 -21.963 1.00 0.00 H HETATM 170 H6 A2G A 11 10.381 -49.887 -24.024 1.00 0.00 H HETATM 171 H8 A2G A 11 9.994 -53.422 -16.195 1.00 0.00 H HETATM 172 H8A A2G A 11 10.085 -51.916 -15.283 1.00 0.00 H HETATM 173 H8B A2G A 11 11.444 -53.039 -15.267 1.00 0.00 H HETATM 174 H14 A2G A 11 10.404 -48.293 -23.270 1.00 0.00 H HETATM 175 H15 A2G A 11 12.474 -50.228 -23.234 1.00 0.00 H