HETATM 1 C ACE A 1 -0.657 -55.069 -19.546 1.00 0.00 C HETATM 2 O ACE A 1 0.251 -54.919 -18.727 1.00 0.00 O HETATM 3 CH3 ACE A 1 -2.112 -54.840 -19.153 1.00 0.00 C HETATM 4 H1 ACE A 1 -2.717 -55.656 -19.520 1.00 0.00 H HETATM 5 H2 ACE A 1 -2.459 -53.913 -19.583 1.00 0.00 H HETATM 6 H3 ACE A 1 -2.191 -54.790 -18.077 1.00 0.00 H ATOM 7 N PRO A 2 -0.425 -55.429 -20.779 1.00 0.00 N ATOM 8 CA PRO A 2 0.942 -55.688 -21.305 1.00 0.00 C ATOM 9 C PRO A 2 1.937 -54.617 -20.867 1.00 0.00 C ATOM 10 O PRO A 2 1.760 -53.434 -21.162 1.00 0.00 O ATOM 11 CB PRO A 2 0.773 -55.683 -22.833 1.00 0.00 C ATOM 12 CG PRO A 2 -0.678 -55.418 -23.113 1.00 0.00 C ATOM 13 CD PRO A 2 -1.443 -55.627 -21.809 1.00 0.00 C ATOM 14 HA PRO A 2 1.283 -56.660 -20.987 1.00 0.00 H ATOM 15 HB2 PRO A 2 1.383 -54.904 -23.268 1.00 0.00 H ATOM 16 HB3 PRO A 2 1.054 -56.642 -23.239 1.00 0.00 H ATOM 17 HG2 PRO A 2 -0.803 -54.401 -23.457 1.00 0.00 H ATOM 18 HG3 PRO A 2 -1.040 -56.107 -23.859 1.00 0.00 H ATOM 19 HD2 PRO A 2 -2.235 -54.896 -21.712 1.00 0.00 H ATOM 20 HD3 PRO A 2 -1.839 -56.630 -21.755 1.00 0.00 H ATOM 21 N THR A 3 2.980 -55.038 -20.161 1.00 0.00 N ATOM 22 CA THR A 3 3.996 -54.105 -19.687 1.00 0.00 C ATOM 23 C THR A 3 5.180 -54.069 -20.649 1.00 0.00 C ATOM 24 O THR A 3 5.191 -54.767 -21.662 1.00 0.00 O ATOM 25 CB THR A 3 4.479 -54.521 -18.295 1.00 0.00 C ATOM 26 OG1 THR A 3 5.054 -55.807 -18.384 1.00 0.00 O ATOM 27 CG2 THR A 3 3.294 -54.575 -17.330 1.00 0.00 C ATOM 28 H THR A 3 3.069 -55.992 -19.955 1.00 0.00 H ATOM 29 HA THR A 3 3.565 -53.118 -19.625 1.00 0.00 H ATOM 30 HB THR A 3 5.206 -53.810 -17.934 1.00 0.00 H ATOM 31 HG21 THR A 3 3.000 -55.604 -17.179 1.00 0.00 H ATOM 32 HG22 THR A 3 2.466 -54.020 -17.746 1.00 0.00 H ATOM 33 HG23 THR A 3 3.580 -54.140 -16.384 1.00 0.00 H ATOM 34 N THR A 4 6.175 -53.250 -20.323 1.00 0.00 N ATOM 35 CA THR A 4 7.358 -53.128 -21.167 1.00 0.00 C ATOM 36 C THR A 4 8.624 -53.110 -20.315 1.00 0.00 C ATOM 37 O THR A 4 8.659 -52.489 -19.252 1.00 0.00 O ATOM 38 CB THR A 4 7.280 -51.845 -21.997 1.00 0.00 C ATOM 39 OG1 THR A 4 7.298 -50.739 -21.120 1.00 0.00 O ATOM 40 CG2 THR A 4 5.977 -51.821 -22.795 1.00 0.00 C ATOM 41 H THR A 4 6.112 -52.717 -19.503 1.00 0.00 H ATOM 42 HA THR A 4 7.399 -53.974 -21.837 1.00 0.00 H ATOM 43 HB THR A 4 8.119 -51.797 -22.675 1.00 0.00 H ATOM 44 HG21 THR A 4 5.253 -51.204 -22.284 1.00 0.00 H ATOM 45 HG22 THR A 4 5.592 -52.827 -22.886 1.00 0.00 H ATOM 46 HG23 THR A 4 6.164 -51.418 -23.779 1.00 0.00 H ATOM 47 N THR A 5 9.660 -53.795 -20.788 1.00 0.00 N ATOM 48 CA THR A 5 10.921 -53.854 -20.058 1.00 0.00 C ATOM 49 C THR A 5 12.071 -54.188 -21.003 1.00 0.00 C ATOM 50 O THR A 5 12.601 -55.300 -20.984 1.00 0.00 O ATOM 51 CB THR A 5 10.838 -54.913 -18.957 1.00 0.00 C ATOM 52 OG1 THR A 5 9.805 -54.565 -18.045 1.00 0.00 O ATOM 53 CG2 THR A 5 12.173 -54.986 -18.215 1.00 0.00 C ATOM 54 H THR A 5 9.575 -54.268 -21.642 1.00 0.00 H ATOM 55 HA THR A 5 11.109 -52.893 -19.604 1.00 0.00 H ATOM 56 HB THR A 5 10.622 -55.874 -19.396 1.00 0.00 H ATOM 57 HG1 THR A 5 9.746 -55.259 -17.385 1.00 0.00 H ATOM 58 HG21 THR A 5 12.708 -55.873 -18.522 1.00 0.00 H ATOM 59 HG22 THR A 5 11.992 -55.026 -17.151 1.00 0.00 H ATOM 60 HG23 THR A 5 12.762 -54.111 -18.446 1.00 0.00 H ATOM 61 N PRO A 6 12.459 -53.248 -21.820 1.00 0.00 N ATOM 62 CA PRO A 6 13.577 -53.424 -22.786 1.00 0.00 C ATOM 63 C PRO A 6 14.940 -53.369 -22.099 1.00 0.00 C ATOM 64 O PRO A 6 15.975 -53.288 -22.759 1.00 0.00 O ATOM 65 CB PRO A 6 13.418 -52.257 -23.774 1.00 0.00 C ATOM 66 CG PRO A 6 12.219 -51.470 -23.333 1.00 0.00 C ATOM 67 CD PRO A 6 11.875 -51.911 -21.912 1.00 0.00 C ATOM 68 HA PRO A 6 13.466 -54.356 -23.313 1.00 0.00 H ATOM 69 HB2 PRO A 6 14.300 -51.632 -23.751 1.00 0.00 H ATOM 70 HB3 PRO A 6 13.259 -52.637 -24.771 1.00 0.00 H ATOM 71 HG2 PRO A 6 12.449 -50.413 -23.347 1.00 0.00 H ATOM 72 HG3 PRO A 6 11.385 -51.674 -23.986 1.00 0.00 H ATOM 73 HD2 PRO A 6 12.324 -51.245 -21.189 1.00 0.00 H ATOM 74 HD3 PRO A 6 10.805 -51.961 -21.776 1.00 0.00 H ATOM 75 N LEU A 7 14.929 -53.415 -20.771 1.00 0.00 N ATOM 76 CA LEU A 7 16.170 -53.371 -20.005 1.00 0.00 C ATOM 77 C LEU A 7 16.910 -54.702 -20.106 1.00 0.00 C ATOM 78 O LEU A 7 16.290 -55.762 -20.185 1.00 0.00 O ATOM 79 CB LEU A 7 15.869 -53.062 -18.538 1.00 0.00 C ATOM 80 CG LEU A 7 16.639 -51.812 -18.111 1.00 0.00 C ATOM 81 CD1 LEU A 7 16.103 -50.597 -18.869 1.00 0.00 C ATOM 82 CD2 LEU A 7 16.459 -51.594 -16.606 1.00 0.00 C ATOM 83 H LEU A 7 14.074 -53.480 -20.298 1.00 0.00 H ATOM 84 HA LEU A 7 16.800 -52.589 -20.403 1.00 0.00 H ATOM 85 HB2 LEU A 7 14.808 -52.892 -18.418 1.00 0.00 H ATOM 86 HB3 LEU A 7 16.171 -53.897 -17.925 1.00 0.00 H ATOM 87 HG LEU A 7 17.688 -51.942 -18.334 1.00 0.00 H ATOM 88 HD11 LEU A 7 15.342 -50.913 -19.565 1.00 0.00 H ATOM 89 HD12 LEU A 7 16.911 -50.124 -19.408 1.00 0.00 H ATOM 90 HD13 LEU A 7 15.679 -49.893 -18.167 1.00 0.00 H ATOM 91 HD21 LEU A 7 17.214 -52.149 -16.068 1.00 0.00 H ATOM 92 HD22 LEU A 7 15.479 -51.937 -16.307 1.00 0.00 H ATOM 93 HD23 LEU A 7 16.558 -50.542 -16.381 1.00 0.00 H ATOM 94 N LYS A 8 18.238 -54.637 -20.102 1.00 0.00 N ATOM 95 CA LYS A 8 19.051 -55.844 -20.193 1.00 0.00 C ATOM 96 C LYS A 8 20.437 -55.600 -19.604 1.00 0.00 C ATOM 97 O LYS A 8 21.402 -56.259 -19.993 1.00 0.00 O ATOM 98 CB LYS A 8 19.184 -56.275 -21.654 1.00 0.00 C ATOM 99 CG LYS A 8 19.483 -55.052 -22.524 1.00 0.00 C ATOM 100 CD LYS A 8 20.282 -55.483 -23.755 1.00 0.00 C ATOM 101 CE LYS A 8 19.480 -56.514 -24.550 1.00 0.00 C ATOM 102 NZ LYS A 8 20.149 -56.765 -25.858 1.00 0.00 N ATOM 103 H LYS A 8 18.677 -53.763 -20.037 1.00 0.00 H ATOM 104 HA LYS A 8 18.569 -56.634 -19.639 1.00 0.00 H ATOM 105 HB2 LYS A 8 19.989 -56.990 -21.746 1.00 0.00 H ATOM 106 HB3 LYS A 8 18.260 -56.729 -21.981 1.00 0.00 H ATOM 107 HG2 LYS A 8 18.554 -54.598 -22.836 1.00 0.00 H ATOM 108 HG3 LYS A 8 20.060 -54.338 -21.954 1.00 0.00 H ATOM 109 HD2 LYS A 8 20.479 -54.622 -24.375 1.00 0.00 H ATOM 110 HD3 LYS A 8 21.218 -55.923 -23.441 1.00 0.00 H ATOM 111 HE2 LYS A 8 19.425 -57.437 -23.991 1.00 0.00 H ATOM 112 HE3 LYS A 8 18.482 -56.138 -24.722 1.00 0.00 H ATOM 113 HZ1 LYS A 8 21.172 -56.876 -25.708 1.00 0.00 H ATOM 114 HZ2 LYS A 8 19.976 -55.960 -26.495 1.00 0.00 H ATOM 115 HZ3 LYS A 8 19.767 -57.633 -26.282 1.00 0.00 H HETATM 116 N NH2 A 9 20.595 -54.689 -18.684 1.00 0.00 N HETATM 117 HN1 NH2 A 9 21.472 -54.273 -18.551 1.00 0.00 H HETATM 118 HN2 NH2 A 9 19.834 -54.419 -18.127 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 6.831 -55.409 -16.923 1.00 0.00 O HETATM 121 C1 A2G A 10 6.456 -55.784 -18.229 1.00 0.00 C HETATM 122 C2 A2G A 10 6.990 -57.193 -18.493 1.00 0.00 C HETATM 123 N2 A2G A 10 6.635 -57.620 -19.841 1.00 0.00 N HETATM 124 C3 A2G A 10 6.398 -58.156 -17.462 1.00 0.00 C HETATM 125 O3 A2G A 10 6.995 -59.435 -17.614 1.00 0.00 O HETATM 126 C4 A2G A 10 6.671 -57.630 -16.050 1.00 0.00 C HETATM 127 O4 A2G A 10 8.066 -57.686 -15.788 1.00 0.00 O HETATM 128 C5 A2G A 10 6.190 -56.182 -15.934 1.00 0.00 C HETATM 129 C6 A2G A 10 6.562 -55.623 -14.559 1.00 0.00 C HETATM 130 O6 A2G A 10 6.575 -56.678 -13.608 1.00 0.00 O HETATM 131 C7 A2G A 10 7.564 -58.018 -20.703 1.00 0.00 C HETATM 132 O7 A2G A 10 8.763 -58.053 -20.427 1.00 0.00 O HETATM 133 C8 A2G A 10 7.064 -58.473 -22.069 1.00 0.00 C HETATM 134 H1 A2G A 10 6.890 -55.099 -18.944 1.00 0.00 H HETATM 135 H2 A2G A 10 8.065 -57.188 -18.395 1.00 0.00 H HETATM 136 HN2 A2G A 10 5.694 -57.612 -20.116 1.00 0.00 H HETATM 137 H3 A2G A 10 5.332 -58.238 -17.616 1.00 0.00 H HETATM 138 HO3 A2G A 10 6.685 -59.811 -18.441 1.00 0.00 H HETATM 139 H4 A2G A 10 6.147 -58.243 -15.331 1.00 0.00 H HETATM 140 HO4 A2G A 10 8.255 -58.527 -15.366 1.00 0.00 H HETATM 141 H5 A2G A 10 5.119 -56.141 -16.064 1.00 0.00 H HETATM 142 H6 A2G A 10 7.543 -55.172 -14.607 1.00 0.00 H HETATM 143 H8 A2G A 10 6.768 -59.511 -22.018 1.00 0.00 H HETATM 144 H8A A2G A 10 7.854 -58.361 -22.798 1.00 0.00 H HETATM 145 H8B A2G A 10 6.217 -57.872 -22.362 1.00 0.00 H HETATM 146 H14 A2G A 10 5.838 -54.880 -14.263 1.00 0.00 H HETATM 147 H15 A2G A 10 7.413 -56.646 -13.140 1.00 0.00 H HETATM 148 O A2G A 11 7.944 -48.925 -22.438 1.00 0.00 O HETATM 149 C1 A2G A 11 8.327 -49.826 -21.423 1.00 0.00 C HETATM 150 C2 A2G A 11 8.639 -49.020 -20.161 1.00 0.00 C HETATM 151 N2 A2G A 11 9.048 -49.911 -19.083 1.00 0.00 N HETATM 152 C3 A2G A 11 7.393 -48.233 -19.749 1.00 0.00 C HETATM 153 O3 A2G A 11 7.709 -47.383 -18.656 1.00 0.00 O HETATM 154 C4 A2G A 11 6.911 -47.387 -20.929 1.00 0.00 C HETATM 155 O4 A2G A 11 7.874 -46.385 -21.219 1.00 0.00 O HETATM 156 C5 A2G A 11 6.721 -48.282 -22.155 1.00 0.00 C HETATM 157 C6 A2G A 11 6.324 -47.429 -23.361 1.00 0.00 C HETATM 158 O6 A2G A 11 7.383 -46.537 -23.678 1.00 0.00 O HETATM 159 C7 A2G A 11 10.213 -49.753 -18.464 1.00 0.00 C HETATM 160 O7 A2G A 11 11.010 -48.861 -18.753 1.00 0.00 O HETATM 161 C8 A2G A 11 10.549 -50.780 -17.388 1.00 0.00 C HETATM 162 H1 A2G A 11 9.213 -50.364 -21.729 1.00 0.00 H HETATM 163 H2 A2G A 11 9.441 -48.328 -20.371 1.00 0.00 H HETATM 164 HN2 A2G A 11 8.453 -50.642 -18.810 1.00 0.00 H HETATM 165 H3 A2G A 11 6.613 -48.920 -19.456 1.00 0.00 H HETATM 166 HO3 A2G A 11 7.949 -46.523 -19.008 1.00 0.00 H HETATM 167 H4 A2G A 11 5.970 -46.919 -20.677 1.00 0.00 H HETATM 168 HO4 A2G A 11 8.246 -46.081 -20.387 1.00 0.00 H HETATM 169 H5 A2G A 11 5.952 -49.014 -21.956 1.00 0.00 H HETATM 170 H6 A2G A 11 6.129 -48.071 -24.207 1.00 0.00 H HETATM 171 H8 A2G A 11 10.304 -51.769 -17.746 1.00 0.00 H HETATM 172 H8A A2G A 11 9.977 -50.568 -16.496 1.00 0.00 H HETATM 173 H8B A2G A 11 11.603 -50.731 -17.159 1.00 0.00 H HETATM 174 H14 A2G A 11 5.436 -46.864 -23.125 1.00 0.00 H HETATM 175 H15 A2G A 11 8.200 -47.041 -23.699 1.00 0.00 H