HETATM 1 C ACE A 1 -0.013 -52.472 -19.872 1.00 0.00 C HETATM 2 O ACE A 1 0.772 -52.806 -18.985 1.00 0.00 O HETATM 3 CH3 ACE A 1 -1.229 -51.607 -19.559 1.00 0.00 C HETATM 4 H1 ACE A 1 -1.387 -51.582 -18.491 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.101 -52.025 -20.041 1.00 0.00 H HETATM 6 H3 ACE A 1 -1.062 -50.604 -19.921 1.00 0.00 H ATOM 7 N PRO A 2 0.151 -52.834 -21.116 1.00 0.00 N ATOM 8 CA PRO A 2 1.290 -53.677 -21.570 1.00 0.00 C ATOM 9 C PRO A 2 2.617 -53.220 -20.968 1.00 0.00 C ATOM 10 O PRO A 2 3.050 -52.088 -21.185 1.00 0.00 O ATOM 11 CB PRO A 2 1.300 -53.515 -23.099 1.00 0.00 C ATOM 12 CG PRO A 2 0.175 -52.587 -23.449 1.00 0.00 C ATOM 13 CD PRO A 2 -0.731 -52.481 -22.226 1.00 0.00 C ATOM 14 HA PRO A 2 1.109 -54.710 -21.322 1.00 0.00 H ATOM 15 HB2 PRO A 2 2.243 -53.092 -23.417 1.00 0.00 H ATOM 16 HB3 PRO A 2 1.147 -54.473 -23.573 1.00 0.00 H ATOM 17 HG2 PRO A 2 0.569 -51.613 -23.705 1.00 0.00 H ATOM 18 HG3 PRO A 2 -0.386 -52.988 -24.280 1.00 0.00 H ATOM 19 HD2 PRO A 2 -1.100 -51.470 -22.114 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.548 -53.182 -22.292 1.00 0.00 H ATOM 21 N THR A 3 3.254 -54.106 -20.211 1.00 0.00 N ATOM 22 CA THR A 3 4.529 -53.782 -19.582 1.00 0.00 C ATOM 23 C THR A 3 5.689 -54.290 -20.432 1.00 0.00 C ATOM 24 O THR A 3 5.483 -54.954 -21.448 1.00 0.00 O ATOM 25 CB THR A 3 4.600 -54.413 -18.189 1.00 0.00 C ATOM 26 OG1 THR A 3 4.589 -55.817 -18.329 1.00 0.00 O ATOM 27 CG2 THR A 3 3.383 -53.990 -17.365 1.00 0.00 C ATOM 28 H THR A 3 2.859 -54.993 -20.072 1.00 0.00 H ATOM 29 HA THR A 3 4.610 -52.711 -19.484 1.00 0.00 H ATOM 30 HB THR A 3 5.501 -54.093 -17.690 1.00 0.00 H ATOM 31 HG21 THR A 3 2.832 -53.231 -17.902 1.00 0.00 H ATOM 32 HG22 THR A 3 3.711 -53.591 -16.417 1.00 0.00 H ATOM 33 HG23 THR A 3 2.747 -54.846 -17.197 1.00 0.00 H ATOM 34 N THR A 4 6.909 -53.974 -20.009 1.00 0.00 N ATOM 35 CA THR A 4 8.095 -54.404 -20.741 1.00 0.00 C ATOM 36 C THR A 4 9.166 -54.905 -19.776 1.00 0.00 C ATOM 37 O THR A 4 9.158 -54.566 -18.593 1.00 0.00 O ATOM 38 CB THR A 4 8.652 -53.240 -21.565 1.00 0.00 C ATOM 39 OG1 THR A 4 8.359 -52.033 -20.894 1.00 0.00 O ATOM 40 CG2 THR A 4 7.987 -53.215 -22.941 1.00 0.00 C ATOM 41 H THR A 4 7.013 -53.443 -19.193 1.00 0.00 H ATOM 42 HA THR A 4 7.823 -55.206 -21.410 1.00 0.00 H ATOM 43 HB THR A 4 9.719 -53.354 -21.682 1.00 0.00 H ATOM 44 HG21 THR A 4 8.192 -54.141 -23.457 1.00 0.00 H ATOM 45 HG22 THR A 4 8.379 -52.389 -23.515 1.00 0.00 H ATOM 46 HG23 THR A 4 6.920 -53.097 -22.823 1.00 0.00 H ATOM 47 N THR A 5 10.087 -55.713 -20.290 1.00 0.00 N ATOM 48 CA THR A 5 11.160 -56.255 -19.466 1.00 0.00 C ATOM 49 C THR A 5 12.296 -55.246 -19.332 1.00 0.00 C ATOM 50 O THR A 5 12.425 -54.329 -20.143 1.00 0.00 O ATOM 51 CB THR A 5 11.694 -57.548 -20.087 1.00 0.00 C ATOM 52 OG1 THR A 5 13.115 -57.508 -20.110 1.00 0.00 O ATOM 53 CG2 THR A 5 11.161 -57.690 -21.513 1.00 0.00 C ATOM 54 H THR A 5 10.044 -55.949 -21.241 1.00 0.00 H ATOM 55 HA THR A 5 10.770 -56.476 -18.484 1.00 0.00 H ATOM 56 HB THR A 5 11.368 -58.392 -19.499 1.00 0.00 H ATOM 57 HG1 THR A 5 13.429 -58.342 -20.468 1.00 0.00 H ATOM 58 HG21 THR A 5 11.409 -56.804 -22.080 1.00 0.00 H ATOM 59 HG22 THR A 5 10.089 -57.812 -21.485 1.00 0.00 H ATOM 60 HG23 THR A 5 11.610 -58.554 -21.981 1.00 0.00 H ATOM 61 N PRO A 6 13.112 -55.402 -18.327 1.00 0.00 N ATOM 62 CA PRO A 6 14.262 -54.494 -18.067 1.00 0.00 C ATOM 63 C PRO A 6 15.040 -54.176 -19.341 1.00 0.00 C ATOM 64 O PRO A 6 15.762 -55.024 -19.866 1.00 0.00 O ATOM 65 CB PRO A 6 15.141 -55.264 -17.069 1.00 0.00 C ATOM 66 CG PRO A 6 14.461 -56.575 -16.805 1.00 0.00 C ATOM 67 CD PRO A 6 13.031 -56.464 -17.325 1.00 0.00 C ATOM 68 HA PRO A 6 13.916 -53.582 -17.608 1.00 0.00 H ATOM 69 HB2 PRO A 6 16.120 -55.433 -17.494 1.00 0.00 H ATOM 70 HB3 PRO A 6 15.229 -54.707 -16.148 1.00 0.00 H ATOM 71 HG2 PRO A 6 14.983 -57.369 -17.322 1.00 0.00 H ATOM 72 HG3 PRO A 6 14.445 -56.775 -15.745 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.719 -57.395 -17.779 1.00 0.00 H ATOM 74 HD3 PRO A 6 12.357 -56.180 -16.533 1.00 0.00 H ATOM 75 N LEU A 7 14.886 -52.952 -19.832 1.00 0.00 N ATOM 76 CA LEU A 7 15.579 -52.533 -21.046 1.00 0.00 C ATOM 77 C LEU A 7 17.059 -52.300 -20.764 1.00 0.00 C ATOM 78 O LEU A 7 17.568 -52.682 -19.710 1.00 0.00 O ATOM 79 CB LEU A 7 14.951 -51.249 -21.589 1.00 0.00 C ATOM 80 CG LEU A 7 13.526 -51.536 -22.062 1.00 0.00 C ATOM 81 CD1 LEU A 7 12.664 -50.287 -21.876 1.00 0.00 C ATOM 82 CD2 LEU A 7 13.549 -51.922 -23.543 1.00 0.00 C ATOM 83 H LEU A 7 14.297 -52.318 -19.371 1.00 0.00 H ATOM 84 HA LEU A 7 15.482 -53.309 -21.790 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.929 -50.501 -20.809 1.00 0.00 H ATOM 86 HB3 LEU A 7 15.538 -50.885 -22.420 1.00 0.00 H ATOM 87 HG LEU A 7 13.112 -52.348 -21.483 1.00 0.00 H ATOM 88 HD11 LEU A 7 13.253 -49.408 -22.090 1.00 0.00 H ATOM 89 HD12 LEU A 7 12.308 -50.243 -20.857 1.00 0.00 H ATOM 90 HD13 LEU A 7 11.820 -50.327 -22.550 1.00 0.00 H ATOM 91 HD21 LEU A 7 14.182 -52.787 -23.679 1.00 0.00 H ATOM 92 HD22 LEU A 7 13.935 -51.098 -24.124 1.00 0.00 H ATOM 93 HD23 LEU A 7 12.546 -52.155 -23.870 1.00 0.00 H ATOM 94 N LYS A 8 17.745 -51.670 -21.713 1.00 0.00 N ATOM 95 CA LYS A 8 19.167 -51.390 -21.555 1.00 0.00 C ATOM 96 C LYS A 8 19.583 -50.214 -22.433 1.00 0.00 C ATOM 97 O LYS A 8 20.641 -50.250 -23.062 1.00 0.00 O ATOM 98 CB LYS A 8 19.988 -52.626 -21.932 1.00 0.00 C ATOM 99 CG LYS A 8 19.748 -52.968 -23.404 1.00 0.00 C ATOM 100 CD LYS A 8 19.986 -54.463 -23.626 1.00 0.00 C ATOM 101 CE LYS A 8 18.680 -55.226 -23.409 1.00 0.00 C ATOM 102 NZ LYS A 8 18.954 -56.692 -23.410 1.00 0.00 N ATOM 103 H LYS A 8 17.286 -51.388 -22.532 1.00 0.00 H ATOM 104 HA LYS A 8 19.364 -51.144 -20.523 1.00 0.00 H ATOM 105 HB2 LYS A 8 21.037 -52.422 -21.775 1.00 0.00 H ATOM 106 HB3 LYS A 8 19.686 -53.460 -21.317 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.729 -52.721 -23.669 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.428 -52.401 -24.022 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.336 -54.624 -24.636 1.00 0.00 H ATOM 110 HD3 LYS A 8 20.728 -54.817 -22.927 1.00 0.00 H ATOM 111 HE2 LYS A 8 18.249 -54.942 -22.460 1.00 0.00 H ATOM 112 HE3 LYS A 8 17.987 -54.989 -24.203 1.00 0.00 H ATOM 113 HZ1 LYS A 8 19.641 -56.915 -24.157 1.00 0.00 H ATOM 114 HZ2 LYS A 8 18.068 -57.209 -23.587 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.343 -56.973 -22.489 1.00 0.00 H HETATM 116 N NH2 A 9 18.809 -49.167 -22.513 1.00 0.00 N HETATM 117 HN1 NH2 A 9 18.221 -48.932 -21.764 1.00 0.00 H HETATM 118 HN2 NH2 A 9 18.800 -48.624 -23.330 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.136 -56.325 -16.657 1.00 0.00 O HETATM 121 C1 A2G A 10 5.839 -56.398 -18.033 1.00 0.00 C HETATM 122 C2 A2G A 10 5.788 -57.874 -18.433 1.00 0.00 C HETATM 123 N2 A2G A 10 5.489 -57.997 -19.855 1.00 0.00 N HETATM 124 C3 A2G A 10 4.713 -58.581 -17.607 1.00 0.00 C HETATM 125 O3 A2G A 10 4.747 -59.975 -17.878 1.00 0.00 O HETATM 126 C4 A2G A 10 4.978 -58.346 -16.118 1.00 0.00 C HETATM 127 O4 A2G A 10 6.186 -58.992 -15.744 1.00 0.00 O HETATM 128 C5 A2G A 10 5.100 -56.843 -15.853 1.00 0.00 C HETATM 129 C6 A2G A 10 5.452 -56.606 -14.384 1.00 0.00 C HETATM 130 O6 A2G A 10 4.844 -57.607 -13.582 1.00 0.00 O HETATM 131 C7 A2G A 10 6.323 -58.621 -20.682 1.00 0.00 C HETATM 132 O7 A2G A 10 7.382 -59.126 -20.309 1.00 0.00 O HETATM 133 C8 A2G A 10 5.920 -58.648 -22.151 1.00 0.00 C HETATM 134 H1 A2G A 10 6.614 -55.902 -18.599 1.00 0.00 H HETATM 135 H2 A2G A 10 6.746 -58.328 -18.232 1.00 0.00 H HETATM 136 HN2 A2G A 10 4.659 -57.614 -20.208 1.00 0.00 H HETATM 137 H3 A2G A 10 3.741 -58.187 -17.866 1.00 0.00 H HETATM 138 HO3 A2G A 10 5.665 -60.254 -17.878 1.00 0.00 H HETATM 139 H4 A2G A 10 4.160 -58.748 -15.539 1.00 0.00 H HETATM 140 HO4 A2G A 10 6.415 -58.702 -14.858 1.00 0.00 H HETATM 141 H5 A2G A 10 4.165 -56.354 -16.088 1.00 0.00 H HETATM 142 H6 A2G A 10 6.523 -56.645 -14.259 1.00 0.00 H HETATM 143 H8 A2G A 10 5.261 -59.485 -22.328 1.00 0.00 H HETATM 144 H8A A2G A 10 6.803 -58.750 -22.765 1.00 0.00 H HETATM 145 H8B A2G A 10 5.411 -57.729 -22.402 1.00 0.00 H HETATM 146 H14 A2G A 10 5.090 -55.634 -14.079 1.00 0.00 H HETATM 147 H15 A2G A 10 3.906 -57.412 -13.523 1.00 0.00 H HETATM 148 O A2G A 11 9.077 -50.440 -22.442 1.00 0.00 O HETATM 149 C1 A2G A 11 9.297 -51.019 -21.175 1.00 0.00 C HETATM 150 C2 A2G A 11 9.149 -49.924 -20.116 1.00 0.00 C HETATM 151 N2 A2G A 11 9.377 -50.478 -18.787 1.00 0.00 N HETATM 152 C3 A2G A 11 7.744 -49.328 -20.205 1.00 0.00 C HETATM 153 O3 A2G A 11 7.640 -48.226 -19.315 1.00 0.00 O HETATM 154 C4 A2G A 11 7.480 -48.855 -21.636 1.00 0.00 C HETATM 155 O4 A2G A 11 8.339 -47.766 -21.940 1.00 0.00 O HETATM 156 C5 A2G A 11 7.746 -50.003 -22.610 1.00 0.00 C HETATM 157 C6 A2G A 11 7.571 -49.512 -24.048 1.00 0.00 C HETATM 158 O6 A2G A 11 8.606 -48.593 -24.365 1.00 0.00 O HETATM 159 C7 A2G A 11 10.353 -50.020 -18.009 1.00 0.00 C HETATM 160 O7 A2G A 11 11.116 -49.116 -18.354 1.00 0.00 O HETATM 161 C8 A2G A 11 10.446 -50.631 -16.616 1.00 0.00 C HETATM 162 H1 A2G A 11 10.297 -51.425 -21.130 1.00 0.00 H HETATM 163 H2 A2G A 11 9.876 -49.149 -20.306 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.800 -51.200 -18.460 1.00 0.00 H HETATM 165 H3 A2G A 11 7.016 -50.079 -19.934 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.341 -48.558 -18.465 1.00 0.00 H HETATM 167 H4 A2G A 11 6.451 -48.537 -21.726 1.00 0.00 H HETATM 168 HO4 A2G A 11 9.245 -48.072 -21.860 1.00 0.00 H HETATM 169 H5 A2G A 11 7.060 -50.814 -22.416 1.00 0.00 H HETATM 170 H6 A2G A 11 7.616 -50.352 -24.725 1.00 0.00 H HETATM 171 H8 A2G A 11 10.237 -51.689 -16.671 1.00 0.00 H HETATM 172 H8A A2G A 11 9.726 -50.155 -15.966 1.00 0.00 H HETATM 173 H8B A2G A 11 11.441 -50.481 -16.222 1.00 0.00 H HETATM 174 H14 A2G A 11 6.613 -49.021 -24.147 1.00 0.00 H HETATM 175 H15 A2G A 11 8.977 -48.269 -23.541 1.00 0.00 H