HETATM 1 C ACE A 1 -50.216 -72.398 -40.744 1.00 0.00 C HETATM 2 O ACE A 1 -50.915 -72.722 -41.704 1.00 0.00 O HETATM 3 CH3 ACE A 1 -49.016 -71.475 -40.925 1.00 0.00 C HETATM 4 H1 ACE A 1 -49.027 -70.715 -40.157 1.00 0.00 H HETATM 5 H2 ACE A 1 -49.067 -71.005 -41.897 1.00 0.00 H HETATM 6 H3 ACE A 1 -48.105 -72.049 -40.850 1.00 0.00 H ATOM 7 N PRO A 2 -50.462 -72.820 -39.534 1.00 0.00 N ATOM 8 CA PRO A 2 -51.597 -73.723 -39.205 1.00 0.00 C ATOM 9 C PRO A 2 -52.934 -72.985 -39.202 1.00 0.00 C ATOM 10 O PRO A 2 -53.053 -71.897 -39.768 1.00 0.00 O ATOM 11 CB PRO A 2 -51.268 -74.260 -37.803 1.00 0.00 C ATOM 12 CG PRO A 2 -49.961 -73.644 -37.393 1.00 0.00 C ATOM 13 CD PRO A 2 -49.682 -72.483 -38.344 1.00 0.00 C ATOM 14 HA PRO A 2 -51.631 -74.544 -39.902 1.00 0.00 H ATOM 15 HB2 PRO A 2 -52.045 -73.974 -37.107 1.00 0.00 H ATOM 16 HB3 PRO A 2 -51.173 -75.334 -37.831 1.00 0.00 H ATOM 17 HG2 PRO A 2 -50.029 -73.283 -36.378 1.00 0.00 H ATOM 18 HG3 PRO A 2 -49.170 -74.374 -37.473 1.00 0.00 H ATOM 19 HD2 PRO A 2 -50.023 -71.550 -37.914 1.00 0.00 H ATOM 20 HD3 PRO A 2 -48.633 -72.432 -38.587 1.00 0.00 H ATOM 21 N THR A 3 -53.933 -73.582 -38.562 1.00 0.00 N ATOM 22 CA THR A 3 -55.255 -72.971 -38.491 1.00 0.00 C ATOM 23 C THR A 3 -55.422 -72.201 -37.186 1.00 0.00 C ATOM 24 O THR A 3 -54.691 -72.430 -36.222 1.00 0.00 O ATOM 25 CB THR A 3 -56.335 -74.051 -38.590 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.706 -75.304 -38.751 1.00 0.00 O ATOM 27 CG2 THR A 3 -57.226 -73.785 -39.805 1.00 0.00 C ATOM 28 H THR A 3 -53.779 -74.447 -38.129 1.00 0.00 H ATOM 29 HA THR A 3 -55.370 -72.287 -39.319 1.00 0.00 H ATOM 30 HB THR A 3 -56.938 -74.047 -37.696 1.00 0.00 H ATOM 31 HG21 THR A 3 -57.582 -72.767 -39.774 1.00 0.00 H ATOM 32 HG22 THR A 3 -58.066 -74.463 -39.790 1.00 0.00 H ATOM 33 HG23 THR A 3 -56.655 -73.939 -40.710 1.00 0.00 H ATOM 34 N THR A 4 -56.387 -71.287 -37.162 1.00 0.00 N ATOM 35 CA THR A 4 -56.639 -70.490 -35.968 1.00 0.00 C ATOM 36 C THR A 4 -57.678 -71.167 -35.080 1.00 0.00 C ATOM 37 O THR A 4 -58.410 -70.502 -34.346 1.00 0.00 O ATOM 38 CB THR A 4 -57.135 -69.096 -36.365 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.505 -69.172 -36.733 1.00 0.00 O ATOM 40 CG2 THR A 4 -56.315 -68.580 -37.548 1.00 0.00 C ATOM 41 H THR A 4 -56.938 -71.148 -37.960 1.00 0.00 H ATOM 42 HA THR A 4 -55.719 -70.386 -35.414 1.00 0.00 H ATOM 43 HB THR A 4 -57.021 -68.421 -35.532 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.572 -68.979 -37.671 1.00 0.00 H ATOM 45 HG21 THR A 4 -55.392 -69.135 -37.617 1.00 0.00 H ATOM 46 HG22 THR A 4 -56.096 -67.533 -37.405 1.00 0.00 H ATOM 47 HG23 THR A 4 -56.880 -68.707 -38.460 1.00 0.00 H ATOM 48 N THR A 5 -57.736 -72.493 -35.151 1.00 0.00 N ATOM 49 CA THR A 5 -58.690 -73.250 -34.350 1.00 0.00 C ATOM 50 C THR A 5 -58.181 -73.409 -32.921 1.00 0.00 C ATOM 51 O THR A 5 -56.976 -73.378 -32.671 1.00 0.00 O ATOM 52 CB THR A 5 -58.914 -74.630 -34.970 1.00 0.00 C ATOM 53 OG1 THR A 5 -60.300 -74.815 -35.223 1.00 0.00 O ATOM 54 CG2 THR A 5 -58.422 -75.711 -34.007 1.00 0.00 C ATOM 55 H THR A 5 -57.127 -72.969 -35.753 1.00 0.00 H ATOM 56 HA THR A 5 -59.630 -72.720 -34.329 1.00 0.00 H ATOM 57 HB THR A 5 -58.367 -74.703 -35.897 1.00 0.00 H ATOM 58 HG1 THR A 5 -60.523 -75.724 -35.013 1.00 0.00 H ATOM 59 HG21 THR A 5 -58.513 -76.680 -34.476 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.016 -75.690 -33.106 1.00 0.00 H ATOM 61 HG23 THR A 5 -57.386 -75.529 -33.760 1.00 0.00 H ATOM 62 N PRO A 6 -59.078 -73.578 -31.987 1.00 0.00 N ATOM 63 CA PRO A 6 -58.731 -73.740 -30.550 1.00 0.00 C ATOM 64 C PRO A 6 -57.564 -74.703 -30.348 1.00 0.00 C ATOM 65 O PRO A 6 -57.483 -75.742 -31.002 1.00 0.00 O ATOM 66 CB PRO A 6 -60.012 -74.293 -29.905 1.00 0.00 C ATOM 67 CG PRO A 6 -61.031 -74.428 -31.000 1.00 0.00 C ATOM 68 CD PRO A 6 -60.522 -73.633 -32.201 1.00 0.00 C ATOM 69 HA PRO A 6 -58.498 -72.781 -30.115 1.00 0.00 H ATOM 70 HB2 PRO A 6 -59.813 -75.260 -29.464 1.00 0.00 H ATOM 71 HB3 PRO A 6 -60.373 -73.609 -29.154 1.00 0.00 H ATOM 72 HG2 PRO A 6 -61.146 -75.469 -31.266 1.00 0.00 H ATOM 73 HG3 PRO A 6 -61.976 -74.024 -30.674 1.00 0.00 H ATOM 74 HD2 PRO A 6 -60.755 -74.149 -33.122 1.00 0.00 H ATOM 75 HD3 PRO A 6 -60.938 -72.637 -32.204 1.00 0.00 H ATOM 76 N LEU A 7 -56.662 -74.349 -29.438 1.00 0.00 N ATOM 77 CA LEU A 7 -55.503 -75.189 -29.158 1.00 0.00 C ATOM 78 C LEU A 7 -55.906 -76.393 -28.315 1.00 0.00 C ATOM 79 O LEU A 7 -57.010 -76.443 -27.772 1.00 0.00 O ATOM 80 CB LEU A 7 -54.437 -74.379 -28.419 1.00 0.00 C ATOM 81 CG LEU A 7 -53.908 -73.273 -29.334 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.848 -71.955 -28.561 1.00 0.00 C ATOM 83 CD2 LEU A 7 -52.505 -73.643 -29.820 1.00 0.00 C ATOM 84 H LEU A 7 -56.777 -73.509 -28.947 1.00 0.00 H ATOM 85 HA LEU A 7 -55.089 -75.538 -30.093 1.00 0.00 H ATOM 86 HB2 LEU A 7 -54.871 -73.937 -27.533 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.623 -75.029 -28.136 1.00 0.00 H ATOM 88 HG LEU A 7 -54.568 -73.164 -30.183 1.00 0.00 H ATOM 89 HD11 LEU A 7 -53.294 -72.098 -27.646 1.00 0.00 H ATOM 90 HD12 LEU A 7 -54.851 -71.629 -28.328 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.358 -71.206 -29.166 1.00 0.00 H ATOM 92 HD21 LEU A 7 -51.810 -73.579 -28.995 1.00 0.00 H ATOM 93 HD22 LEU A 7 -52.201 -72.959 -30.599 1.00 0.00 H ATOM 94 HD23 LEU A 7 -52.512 -74.651 -30.208 1.00 0.00 H ATOM 95 N LYS A 8 -55.003 -77.364 -28.208 1.00 0.00 N ATOM 96 CA LYS A 8 -55.276 -78.565 -27.427 1.00 0.00 C ATOM 97 C LYS A 8 -54.988 -78.320 -25.950 1.00 0.00 C ATOM 98 O LYS A 8 -55.170 -79.215 -25.124 1.00 0.00 O ATOM 99 CB LYS A 8 -54.414 -79.723 -27.932 1.00 0.00 C ATOM 100 CG LYS A 8 -52.943 -79.434 -27.631 1.00 0.00 C ATOM 101 CD LYS A 8 -52.060 -80.413 -28.409 1.00 0.00 C ATOM 102 CE LYS A 8 -50.612 -80.284 -27.932 1.00 0.00 C ATOM 103 NZ LYS A 8 -49.697 -80.332 -29.107 1.00 0.00 N ATOM 104 H LYS A 8 -54.140 -77.270 -28.662 1.00 0.00 H ATOM 105 HA LYS A 8 -56.317 -78.829 -27.542 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.712 -80.636 -27.435 1.00 0.00 H ATOM 107 HB3 LYS A 8 -54.548 -79.833 -28.998 1.00 0.00 H ATOM 108 HG2 LYS A 8 -52.708 -78.422 -27.929 1.00 0.00 H ATOM 109 HG3 LYS A 8 -52.761 -79.550 -26.574 1.00 0.00 H ATOM 110 HD2 LYS A 8 -52.408 -81.422 -28.240 1.00 0.00 H ATOM 111 HD3 LYS A 8 -52.111 -80.185 -29.463 1.00 0.00 H ATOM 112 HE2 LYS A 8 -50.485 -79.345 -27.414 1.00 0.00 H ATOM 113 HE3 LYS A 8 -50.380 -81.099 -27.262 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -49.982 -81.106 -29.738 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -48.722 -80.491 -28.780 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -49.747 -79.430 -29.622 1.00 0.00 H HETATM 117 N NH2 A 9 -54.548 -77.153 -25.564 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -54.774 -76.350 -26.079 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -53.988 -77.081 -24.763 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.285 -76.646 -39.825 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.677 -76.315 -38.597 1.00 0.00 C HETATM 123 C2 A2G A 10 -55.981 -77.566 -38.055 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.380 -77.283 -36.758 1.00 0.00 N HETATM 125 C3 A2G A 10 -54.907 -78.012 -39.048 1.00 0.00 C HETATM 126 O3 A2G A 10 -54.385 -79.271 -38.647 1.00 0.00 O HETATM 127 C4 A2G A 10 -55.522 -78.137 -40.443 1.00 0.00 C HETATM 128 O4 A2G A 10 -56.424 -79.232 -40.467 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.274 -76.848 -40.786 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.925 -76.982 -42.164 1.00 0.00 C HETATM 131 O6 A2G A 10 -55.923 -77.230 -43.139 1.00 0.00 O HETATM 132 C7 A2G A 10 -55.673 -78.018 -35.689 1.00 0.00 C HETATM 133 O7 A2G A 10 -56.455 -78.967 -35.723 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.010 -77.598 -34.381 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.429 -75.993 -37.893 1.00 0.00 H HETATM 136 H2 A2G A 10 -56.710 -78.355 -37.943 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.749 -76.538 -36.671 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.111 -77.283 -39.069 1.00 0.00 H HETATM 139 HO3 A2G A 10 -55.113 -79.896 -38.611 1.00 0.00 H HETATM 140 H4 A2G A 10 -54.738 -78.299 -41.169 1.00 0.00 H HETATM 141 HO4 A2G A 10 -56.072 -79.893 -41.067 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.587 -76.015 -40.787 1.00 0.00 H HETATM 143 H6 A2G A 10 -57.627 -77.802 -42.153 1.00 0.00 H HETATM 144 H8 A2G A 10 -53.937 -77.617 -34.499 1.00 0.00 H HETATM 145 H8A A2G A 10 -55.298 -78.282 -33.597 1.00 0.00 H HETATM 146 H8B A2G A 10 -55.326 -76.598 -34.123 1.00 0.00 H HETATM 147 H14 A2G A 10 -57.444 -76.066 -42.406 1.00 0.00 H HETATM 148 H15 A2G A 10 -55.957 -78.162 -43.369 1.00 0.00 H