HETATM 1 C ACE A 1 -27.259 -11.013 -48.878 1.00 0.00 C HETATM 2 O ACE A 1 -27.634 -12.075 -48.381 1.00 0.00 O HETATM 3 CH3 ACE A 1 -27.374 -10.768 -50.379 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.449 -10.349 -50.746 1.00 0.00 H HETATM 5 H2 ACE A 1 -28.182 -10.078 -50.570 1.00 0.00 H HETATM 6 H3 ACE A 1 -27.572 -11.702 -50.882 1.00 0.00 H ATOM 7 N PRO A 2 -26.750 -10.052 -48.157 1.00 0.00 N ATOM 8 CA PRO A 2 -26.576 -10.149 -46.683 1.00 0.00 C ATOM 9 C PRO A 2 -27.809 -10.732 -45.999 1.00 0.00 C ATOM 10 O PRO A 2 -27.715 -11.708 -45.255 1.00 0.00 O ATOM 11 CB PRO A 2 -26.334 -8.700 -46.229 1.00 0.00 C ATOM 12 CG PRO A 2 -26.385 -7.841 -47.458 1.00 0.00 C ATOM 13 CD PRO A 2 -26.284 -8.765 -48.670 1.00 0.00 C ATOM 14 HA PRO A 2 -25.708 -10.744 -46.452 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.105 -8.399 -45.534 1.00 0.00 H ATOM 16 HB3 PRO A 2 -25.363 -8.615 -45.765 1.00 0.00 H ATOM 17 HG2 PRO A 2 -27.318 -7.295 -47.486 1.00 0.00 H ATOM 18 HG3 PRO A 2 -25.555 -7.151 -47.460 1.00 0.00 H ATOM 19 HD2 PRO A 2 -26.924 -8.415 -49.468 1.00 0.00 H ATOM 20 HD3 PRO A 2 -25.261 -8.844 -49.005 1.00 0.00 H ATOM 21 N THR A 3 -28.964 -10.127 -46.255 1.00 0.00 N ATOM 22 CA THR A 3 -30.209 -10.594 -45.658 1.00 0.00 C ATOM 23 C THR A 3 -30.857 -11.660 -46.536 1.00 0.00 C ATOM 24 O THR A 3 -32.071 -11.864 -46.489 1.00 0.00 O ATOM 25 CB THR A 3 -31.176 -9.421 -45.478 1.00 0.00 C ATOM 26 OG1 THR A 3 -32.220 -9.802 -44.594 1.00 0.00 O ATOM 27 CG2 THR A 3 -31.768 -9.033 -46.833 1.00 0.00 C ATOM 28 H THR A 3 -28.979 -9.352 -46.855 1.00 0.00 H ATOM 29 HA THR A 3 -29.995 -11.021 -44.690 1.00 0.00 H ATOM 30 HB THR A 3 -30.645 -8.577 -45.067 1.00 0.00 H ATOM 31 HG1 THR A 3 -32.976 -10.068 -45.123 1.00 0.00 H ATOM 32 HG21 THR A 3 -32.020 -7.983 -46.829 1.00 0.00 H ATOM 33 HG22 THR A 3 -32.659 -9.616 -47.017 1.00 0.00 H ATOM 34 HG23 THR A 3 -31.045 -9.227 -47.612 1.00 0.00 H ATOM 35 N THR A 4 -30.040 -12.336 -47.337 1.00 0.00 N ATOM 36 CA THR A 4 -30.546 -13.379 -48.222 1.00 0.00 C ATOM 37 C THR A 4 -29.477 -14.440 -48.465 1.00 0.00 C ATOM 38 O THR A 4 -28.404 -14.403 -47.863 1.00 0.00 O ATOM 39 CB THR A 4 -30.974 -12.768 -49.559 1.00 0.00 C ATOM 40 OG1 THR A 4 -30.945 -11.351 -49.460 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.390 -13.230 -49.903 1.00 0.00 C ATOM 42 H THR A 4 -29.082 -12.131 -47.333 1.00 0.00 H ATOM 43 HA THR A 4 -31.404 -13.845 -47.762 1.00 0.00 H ATOM 44 HB THR A 4 -30.296 -13.090 -50.335 1.00 0.00 H ATOM 45 HG1 THR A 4 -30.834 -10.995 -50.344 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.638 -12.915 -50.905 1.00 0.00 H ATOM 47 HG22 THR A 4 -33.090 -12.795 -49.205 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.443 -14.307 -49.840 1.00 0.00 H ATOM 49 N THR A 5 -29.778 -15.385 -49.350 1.00 0.00 N ATOM 50 CA THR A 5 -28.835 -16.453 -49.664 1.00 0.00 C ATOM 51 C THR A 5 -28.987 -16.893 -51.116 1.00 0.00 C ATOM 52 O THR A 5 -30.044 -16.716 -51.723 1.00 0.00 O ATOM 53 CB THR A 5 -29.074 -17.648 -48.739 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.456 -17.932 -48.717 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.619 -17.305 -47.319 1.00 0.00 C ATOM 56 H THR A 5 -30.648 -15.363 -49.800 1.00 0.00 H ATOM 57 HA THR A 5 -27.830 -16.089 -49.510 1.00 0.00 H ATOM 58 HB THR A 5 -28.522 -18.502 -49.096 1.00 0.00 H ATOM 59 HG21 THR A 5 -27.837 -16.562 -47.361 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.245 -18.195 -46.836 1.00 0.00 H ATOM 61 HG23 THR A 5 -29.456 -16.915 -46.758 1.00 0.00 H ATOM 62 N PRO A 6 -27.952 -17.458 -51.675 1.00 0.00 N ATOM 63 CA PRO A 6 -27.951 -17.934 -53.084 1.00 0.00 C ATOM 64 C PRO A 6 -29.227 -18.697 -53.431 1.00 0.00 C ATOM 65 O PRO A 6 -29.434 -19.821 -52.973 1.00 0.00 O ATOM 66 CB PRO A 6 -26.724 -18.855 -53.178 1.00 0.00 C ATOM 67 CG PRO A 6 -26.081 -18.868 -51.821 1.00 0.00 C ATOM 68 CD PRO A 6 -26.667 -17.705 -51.024 1.00 0.00 C ATOM 69 HA PRO A 6 -27.824 -17.102 -53.755 1.00 0.00 H ATOM 70 HB2 PRO A 6 -27.033 -19.854 -53.451 1.00 0.00 H ATOM 71 HB3 PRO A 6 -26.028 -18.471 -53.908 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.294 -19.804 -51.323 1.00 0.00 H ATOM 73 HG3 PRO A 6 -25.014 -18.738 -51.918 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.809 -17.988 -49.989 1.00 0.00 H ATOM 75 HD3 PRO A 6 -26.035 -16.834 -51.099 1.00 0.00 H ATOM 76 N LEU A 7 -30.079 -18.077 -54.241 1.00 0.00 N ATOM 77 CA LEU A 7 -31.333 -18.706 -54.639 1.00 0.00 C ATOM 78 C LEU A 7 -31.075 -19.841 -55.623 1.00 0.00 C ATOM 79 O LEU A 7 -29.944 -20.052 -56.061 1.00 0.00 O ATOM 80 CB LEU A 7 -32.255 -17.668 -55.284 1.00 0.00 C ATOM 81 CG LEU A 7 -31.764 -16.263 -54.937 1.00 0.00 C ATOM 82 CD1 LEU A 7 -30.613 -15.879 -55.870 1.00 0.00 C ATOM 83 CD2 LEU A 7 -32.912 -15.265 -55.110 1.00 0.00 C ATOM 84 H LEU A 7 -29.860 -17.183 -54.578 1.00 0.00 H ATOM 85 HA LEU A 7 -31.819 -19.106 -53.761 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.249 -17.799 -56.356 1.00 0.00 H ATOM 87 HB3 LEU A 7 -33.260 -17.799 -54.911 1.00 0.00 H ATOM 88 HG LEU A 7 -31.419 -16.244 -53.913 1.00 0.00 H ATOM 89 HD11 LEU A 7 -30.990 -15.261 -56.671 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.170 -16.773 -56.281 1.00 0.00 H ATOM 91 HD13 LEU A 7 -29.867 -15.331 -55.313 1.00 0.00 H ATOM 92 HD21 LEU A 7 -33.385 -15.092 -54.154 1.00 0.00 H ATOM 93 HD22 LEU A 7 -33.637 -15.668 -55.802 1.00 0.00 H ATOM 94 HD23 LEU A 7 -32.525 -14.333 -55.494 1.00 0.00 H ATOM 95 N LYS A 8 -32.131 -20.571 -55.968 1.00 0.00 N ATOM 96 CA LYS A 8 -32.007 -21.684 -56.903 1.00 0.00 C ATOM 97 C LYS A 8 -31.938 -21.173 -58.338 1.00 0.00 C ATOM 98 O LYS A 8 -31.976 -19.965 -58.571 1.00 0.00 O ATOM 99 CB LYS A 8 -33.200 -22.629 -56.751 1.00 0.00 C ATOM 100 CG LYS A 8 -33.044 -23.447 -55.467 1.00 0.00 C ATOM 101 CD LYS A 8 -32.298 -24.746 -55.778 1.00 0.00 C ATOM 102 CE LYS A 8 -31.636 -25.272 -54.503 1.00 0.00 C ATOM 103 NZ LYS A 8 -31.283 -26.709 -54.682 1.00 0.00 N ATOM 104 H LYS A 8 -33.008 -20.357 -55.589 1.00 0.00 H ATOM 105 HA LYS A 8 -31.101 -22.228 -56.681 1.00 0.00 H ATOM 106 HB2 LYS A 8 -34.112 -22.052 -56.703 1.00 0.00 H ATOM 107 HB3 LYS A 8 -33.240 -23.296 -57.598 1.00 0.00 H ATOM 108 HG2 LYS A 8 -32.485 -22.874 -54.742 1.00 0.00 H ATOM 109 HG3 LYS A 8 -34.019 -23.681 -55.069 1.00 0.00 H ATOM 110 HD2 LYS A 8 -32.997 -25.482 -56.150 1.00 0.00 H ATOM 111 HD3 LYS A 8 -31.542 -24.559 -56.524 1.00 0.00 H ATOM 112 HE2 LYS A 8 -30.739 -24.704 -54.304 1.00 0.00 H ATOM 113 HE3 LYS A 8 -32.319 -25.170 -53.673 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -30.788 -27.052 -53.836 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -30.665 -26.812 -55.513 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -32.150 -27.264 -54.822 1.00 0.00 H HETATM 117 N NH2 A 9 -31.839 -22.026 -59.321 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -32.418 -21.938 -60.106 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -31.191 -22.759 -59.270 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.073 -20.232 -48.876 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.689 -19.108 -49.462 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.199 -19.358 -49.511 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.871 -18.233 -50.149 1.00 10.00 N HETATM 125 C3 A2G A 10 -32.729 -19.549 -48.089 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.080 -19.983 -48.144 1.00 10.00 O HETATM 127 C4 A2G A 10 -31.887 -20.602 -47.363 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.137 -21.880 -47.931 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.401 -20.264 -47.506 1.00 10.00 C HETATM 130 C6 A2G A 10 -29.559 -21.345 -46.826 1.00 10.00 C HETATM 131 O6 A2G A 10 -29.971 -21.485 -45.473 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.539 -18.388 -51.289 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.631 -19.469 -51.870 1.00 10.00 O HETATM 134 C8 A2G A 10 -34.253 -17.151 -51.823 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.320 -18.977 -50.469 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.390 -20.254 -50.083 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.832 -17.347 -49.731 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.675 -18.612 -47.554 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.575 -19.346 -48.665 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.153 -20.616 -46.316 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.395 -21.752 -48.846 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.198 -19.305 -47.050 1.00 10.00 H HETATM 143 H6 A2G A 10 -29.693 -22.283 -47.342 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.915 -16.947 -52.828 1.00 10.00 H HETATM 145 H8A A2G A 10 -35.319 -17.326 -51.830 1.00 10.00 H HETATM 146 H8B A2G A 10 -34.031 -16.304 -51.189 1.00 10.00 H HETATM 147 H14 A2G A 10 -28.517 -21.063 -46.856 1.00 10.00 H HETATM 148 H15 A2G A 10 -29.220 -21.802 -44.966 1.00 10.00 H