HETATM 1 C ACE A 1 -25.778 -7.065 -33.873 1.00 0.00 C HETATM 2 O ACE A 1 -24.605 -6.994 -34.243 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.127 -7.508 -32.457 1.00 0.00 C HETATM 4 H1 ACE A 1 -26.926 -8.234 -32.494 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.444 -6.652 -31.880 1.00 0.00 H HETATM 6 H3 ACE A 1 -25.259 -7.952 -31.995 1.00 0.00 H ATOM 7 N PRO A 2 -26.773 -6.769 -34.665 1.00 0.00 N ATOM 8 CA PRO A 2 -26.586 -6.323 -36.072 1.00 0.00 C ATOM 9 C PRO A 2 -25.475 -5.284 -36.199 1.00 0.00 C ATOM 10 O PRO A 2 -24.444 -5.535 -36.823 1.00 0.00 O ATOM 11 CB PRO A 2 -27.943 -5.722 -36.468 1.00 0.00 C ATOM 12 CG PRO A 2 -28.844 -5.846 -35.274 1.00 0.00 C ATOM 13 CD PRO A 2 -28.187 -6.826 -34.303 1.00 0.00 C ATOM 14 HA PRO A 2 -26.372 -7.171 -36.702 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.822 -4.681 -36.735 1.00 0.00 H ATOM 16 HB3 PRO A 2 -28.362 -6.270 -37.299 1.00 0.00 H ATOM 17 HG2 PRO A 2 -28.960 -4.880 -34.801 1.00 0.00 H ATOM 18 HG3 PRO A 2 -29.807 -6.227 -35.577 1.00 0.00 H ATOM 19 HD2 PRO A 2 -28.337 -6.505 -33.281 1.00 0.00 H ATOM 20 HD3 PRO A 2 -28.572 -7.823 -34.451 1.00 0.00 H ATOM 21 N THR A 3 -25.694 -4.116 -35.604 1.00 0.00 N ATOM 22 CA THR A 3 -24.705 -3.045 -35.657 1.00 0.00 C ATOM 23 C THR A 3 -23.759 -3.129 -34.464 1.00 0.00 C ATOM 24 O THR A 3 -24.106 -3.686 -33.423 1.00 0.00 O ATOM 25 CB THR A 3 -25.407 -1.685 -35.660 1.00 0.00 C ATOM 26 OG1 THR A 3 -26.657 -1.801 -36.325 1.00 0.00 O ATOM 27 CG2 THR A 3 -24.534 -0.660 -36.386 1.00 0.00 C ATOM 28 H THR A 3 -26.534 -3.971 -35.121 1.00 0.00 H ATOM 29 HA THR A 3 -24.132 -3.143 -36.567 1.00 0.00 H ATOM 30 HB THR A 3 -25.567 -1.360 -34.644 1.00 0.00 H ATOM 31 HG1 THR A 3 -27.250 -2.298 -35.756 1.00 0.00 H ATOM 32 HG21 THR A 3 -24.746 0.328 -36.004 1.00 0.00 H ATOM 33 HG22 THR A 3 -24.747 -0.691 -37.444 1.00 0.00 H ATOM 34 HG23 THR A 3 -23.492 -0.893 -36.221 1.00 0.00 H ATOM 35 N THR A 4 -22.562 -2.573 -34.623 1.00 0.00 N ATOM 36 CA THR A 4 -21.574 -2.592 -33.551 1.00 0.00 C ATOM 37 C THR A 4 -21.533 -1.245 -32.837 1.00 0.00 C ATOM 38 O THR A 4 -22.290 -0.332 -33.168 1.00 0.00 O ATOM 39 CB THR A 4 -20.190 -2.911 -34.122 1.00 0.00 C ATOM 40 OG1 THR A 4 -20.156 -2.506 -35.473 1.00 0.00 O ATOM 41 CG2 THR A 4 -19.934 -4.417 -34.051 1.00 0.00 C ATOM 42 H THR A 4 -22.340 -2.144 -35.476 1.00 0.00 H ATOM 43 HA THR A 4 -21.842 -3.358 -32.840 1.00 0.00 H ATOM 44 HB THR A 4 -19.433 -2.391 -33.557 1.00 0.00 H ATOM 45 HG21 THR A 4 -19.969 -4.740 -33.021 1.00 0.00 H ATOM 46 HG22 THR A 4 -18.961 -4.636 -34.465 1.00 0.00 H ATOM 47 HG23 THR A 4 -20.692 -4.937 -34.618 1.00 0.00 H ATOM 48 N THR A 5 -20.646 -1.129 -31.854 1.00 0.00 N ATOM 49 CA THR A 5 -20.515 0.112 -31.099 1.00 0.00 C ATOM 50 C THR A 5 -19.394 0.973 -31.672 1.00 0.00 C ATOM 51 O THR A 5 -18.412 0.458 -32.207 1.00 0.00 O ATOM 52 CB THR A 5 -20.223 -0.199 -29.630 1.00 0.00 C ATOM 53 OG1 THR A 5 -19.092 -1.040 -29.564 1.00 0.00 O ATOM 54 CG2 THR A 5 -21.416 -0.925 -29.006 1.00 0.00 C ATOM 55 H THR A 5 -20.069 -1.889 -31.634 1.00 0.00 H ATOM 56 HA THR A 5 -21.444 0.660 -31.161 1.00 0.00 H ATOM 57 HB THR A 5 -20.039 0.718 -29.092 1.00 0.00 H ATOM 58 HG21 THR A 5 -21.740 -0.393 -28.124 1.00 0.00 H ATOM 59 HG22 THR A 5 -21.124 -1.929 -28.735 1.00 0.00 H ATOM 60 HG23 THR A 5 -22.225 -0.965 -29.719 1.00 0.00 H ATOM 61 N PRO A 6 -19.527 2.266 -31.566 1.00 0.00 N ATOM 62 CA PRO A 6 -18.519 3.231 -32.084 1.00 0.00 C ATOM 63 C PRO A 6 -17.094 2.811 -31.732 1.00 0.00 C ATOM 64 O PRO A 6 -16.760 2.634 -30.561 1.00 0.00 O ATOM 65 CB PRO A 6 -18.878 4.563 -31.406 1.00 0.00 C ATOM 66 CG PRO A 6 -20.069 4.302 -30.531 1.00 0.00 C ATOM 67 CD PRO A 6 -20.656 2.954 -30.941 1.00 0.00 C ATOM 68 HA PRO A 6 -18.621 3.335 -33.152 1.00 0.00 H ATOM 69 HB2 PRO A 6 -18.046 4.907 -30.807 1.00 0.00 H ATOM 70 HB3 PRO A 6 -19.127 5.301 -32.151 1.00 0.00 H ATOM 71 HG2 PRO A 6 -19.762 4.272 -29.494 1.00 0.00 H ATOM 72 HG3 PRO A 6 -20.807 5.076 -30.674 1.00 0.00 H ATOM 73 HD2 PRO A 6 -21.003 2.412 -30.073 1.00 0.00 H ATOM 74 HD3 PRO A 6 -21.454 3.087 -31.655 1.00 0.00 H ATOM 75 N LEU A 7 -16.260 2.652 -32.754 1.00 0.00 N ATOM 76 CA LEU A 7 -14.873 2.253 -32.541 1.00 0.00 C ATOM 77 C LEU A 7 -14.090 3.375 -31.867 1.00 0.00 C ATOM 78 O LEU A 7 -14.434 4.549 -31.996 1.00 0.00 O ATOM 79 CB LEU A 7 -14.220 1.903 -33.879 1.00 0.00 C ATOM 80 CG LEU A 7 -14.312 3.103 -34.822 1.00 0.00 C ATOM 81 CD1 LEU A 7 -12.904 3.546 -35.225 1.00 0.00 C ATOM 82 CD2 LEU A 7 -15.098 2.709 -36.074 1.00 0.00 C ATOM 83 H LEU A 7 -16.582 2.807 -33.667 1.00 0.00 H ATOM 84 HA LEU A 7 -14.854 1.381 -31.906 1.00 0.00 H ATOM 85 HB2 LEU A 7 -13.182 1.649 -33.717 1.00 0.00 H ATOM 86 HB3 LEU A 7 -14.731 1.061 -34.321 1.00 0.00 H ATOM 87 HG LEU A 7 -14.815 3.917 -34.320 1.00 0.00 H ATOM 88 HD11 LEU A 7 -12.350 3.830 -34.343 1.00 0.00 H ATOM 89 HD12 LEU A 7 -12.970 4.390 -35.896 1.00 0.00 H ATOM 90 HD13 LEU A 7 -12.398 2.730 -35.721 1.00 0.00 H ATOM 91 HD21 LEU A 7 -14.568 1.929 -36.601 1.00 0.00 H ATOM 92 HD22 LEU A 7 -15.206 3.569 -36.717 1.00 0.00 H ATOM 93 HD23 LEU A 7 -16.075 2.349 -35.786 1.00 0.00 H ATOM 94 N LYS A 8 -13.035 3.003 -31.150 1.00 0.00 N ATOM 95 CA LYS A 8 -12.209 3.988 -30.460 1.00 0.00 C ATOM 96 C LYS A 8 -13.082 5.025 -29.762 1.00 0.00 C ATOM 97 O LYS A 8 -13.456 4.844 -28.603 1.00 0.00 O ATOM 98 CB LYS A 8 -11.283 4.686 -31.459 1.00 0.00 C ATOM 99 CG LYS A 8 -10.514 5.802 -30.749 1.00 0.00 C ATOM 100 CD LYS A 8 -9.202 6.069 -31.489 1.00 0.00 C ATOM 101 CE LYS A 8 -8.634 7.420 -31.050 1.00 0.00 C ATOM 102 NZ LYS A 8 -8.394 7.403 -29.579 1.00 0.00 N ATOM 103 H LYS A 8 -12.808 2.053 -31.083 1.00 0.00 H ATOM 104 HA LYS A 8 -11.605 3.483 -29.721 1.00 0.00 H ATOM 105 HB2 LYS A 8 -10.585 3.968 -31.864 1.00 0.00 H ATOM 106 HB3 LYS A 8 -11.871 5.109 -32.259 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.113 6.702 -30.740 1.00 0.00 H ATOM 108 HG3 LYS A 8 -10.299 5.503 -29.734 1.00 0.00 H ATOM 109 HD2 LYS A 8 -8.494 5.286 -31.257 1.00 0.00 H ATOM 110 HD3 LYS A 8 -9.385 6.086 -32.552 1.00 0.00 H ATOM 111 HE2 LYS A 8 -7.702 7.602 -31.565 1.00 0.00 H ATOM 112 HE3 LYS A 8 -9.338 8.202 -31.291 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -9.178 6.912 -29.105 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -8.332 8.381 -29.228 1.00 0.00 H ATOM 115 HZ3 LYS A 8 -7.504 6.904 -29.378 1.00 0.00 H HETATM 116 N NH2 A 9 -13.431 6.108 -30.401 1.00 0.00 N HETATM 117 HN1 NH2 A 9 -14.155 6.076 -31.060 1.00 0.00 H HETATM 118 HN2 NH2 A 9 -12.953 6.948 -30.239 1.00 0.00 H TER 119 NH2 A 9 HETATM 120 O A2G A 10 -18.082 -3.320 -36.165 1.00 0.00 O HETATM 121 C1 A2G A 10 -18.856 -2.171 -35.904 1.00 0.00 C HETATM 122 C2 A2G A 10 -18.973 -1.367 -37.200 1.00 0.00 C HETATM 123 N2 A2G A 10 -19.763 -0.163 -36.976 1.00 0.00 N HETATM 124 C3 A2G A 10 -19.634 -2.238 -38.272 1.00 0.00 C HETATM 125 O3 A2G A 10 -19.629 -1.547 -39.512 1.00 0.00 O HETATM 126 C4 A2G A 10 -18.856 -3.548 -38.415 1.00 0.00 C HETATM 127 O4 A2G A 10 -17.563 -3.277 -38.936 1.00 0.00 O HETATM 128 C5 A2G A 10 -18.724 -4.216 -37.045 1.00 0.00 C HETATM 129 C6 A2G A 10 -17.872 -5.481 -37.167 1.00 0.00 C HETATM 130 O6 A2G A 10 -16.498 -5.123 -37.212 1.00 0.00 O HETATM 131 C7 A2G A 10 -19.242 1.045 -37.161 1.00 0.00 C HETATM 132 O7 A2G A 10 -18.081 1.225 -37.530 1.00 0.00 O HETATM 133 C8 A2G A 10 -20.177 2.225 -36.918 1.00 0.00 C HETATM 134 H1 A2G A 10 -18.368 -1.566 -35.154 1.00 0.00 H HETATM 135 H2 A2G A 10 -17.985 -1.086 -37.533 1.00 0.00 H HETATM 136 HN2 A2G A 10 -20.694 -0.247 -36.681 1.00 0.00 H HETATM 137 H3 A2G A 10 -20.652 -2.453 -37.983 1.00 0.00 H HETATM 138 HO3 A2G A 10 -18.854 -0.980 -39.533 1.00 0.00 H HETATM 139 H4 A2G A 10 -19.384 -4.208 -39.087 1.00 0.00 H HETATM 140 HO4 A2G A 10 -17.406 -2.333 -38.863 1.00 0.00 H HETATM 141 H5 A2G A 10 -19.703 -4.471 -36.668 1.00 0.00 H HETATM 142 H6 A2G A 10 -18.050 -6.118 -36.313 1.00 0.00 H HETATM 143 H8 A2G A 10 -20.840 1.997 -36.096 1.00 0.00 H HETATM 144 H8A A2G A 10 -20.757 2.415 -37.808 1.00 0.00 H HETATM 145 H8B A2G A 10 -19.593 3.102 -36.676 1.00 0.00 H HETATM 146 H14 A2G A 10 -18.138 -6.008 -38.071 1.00 0.00 H HETATM 147 H15 A2G A 10 -16.234 -4.848 -36.331 1.00 0.00 H HETATM 148 O A2G A 11 -18.067 -0.044 -27.718 1.00 0.00 O HETATM 149 C1 A2G A 11 -17.948 -0.369 -29.085 1.00 0.00 C HETATM 150 C2 A2G A 11 -16.744 -1.299 -29.252 1.00 0.00 C HETATM 151 N2 A2G A 11 -16.578 -1.657 -30.655 1.00 0.00 N HETATM 152 C3 A2G A 11 -16.961 -2.557 -28.409 1.00 0.00 C HETATM 153 O3 A2G A 11 -15.795 -3.365 -28.456 1.00 0.00 O HETATM 154 C4 A2G A 11 -17.247 -2.157 -26.960 1.00 0.00 C HETATM 155 O4 A2G A 11 -16.089 -1.556 -26.398 1.00 0.00 O HETATM 156 C5 A2G A 11 -18.407 -1.159 -26.926 1.00 0.00 C HETATM 157 C6 A2G A 11 -18.639 -0.687 -25.489 1.00 0.00 C HETATM 158 O6 A2G A 11 -20.004 -0.329 -25.323 1.00 0.00 O HETATM 159 C7 A2G A 11 -15.438 -1.417 -31.296 1.00 0.00 C HETATM 160 O7 A2G A 11 -14.468 -0.885 -30.758 1.00 0.00 O HETATM 161 C8 A2G A 11 -15.416 -1.761 -32.782 1.00 0.00 C HETATM 162 H1 A2G A 11 -17.786 0.530 -29.661 1.00 0.00 H HETATM 163 H2 A2G A 11 -15.855 -0.791 -28.909 1.00 0.00 H HETATM 164 HN2 A2G A 11 -17.319 -2.083 -31.135 1.00 0.00 H HETATM 165 H3 A2G A 11 -17.800 -3.112 -28.801 1.00 0.00 H HETATM 166 HO3 A2G A 11 -15.754 -3.778 -29.322 1.00 0.00 H HETATM 167 H4 A2G A 11 -17.509 -3.035 -26.389 1.00 0.00 H HETATM 168 HO4 A2G A 11 -15.851 -0.803 -26.944 1.00 0.00 H HETATM 169 H5 A2G A 11 -19.302 -1.628 -27.304 1.00 0.00 H HETATM 170 H6 A2G A 11 -18.390 -1.485 -24.804 1.00 0.00 H HETATM 171 H8 A2G A 11 -16.155 -2.523 -32.985 1.00 0.00 H HETATM 172 H8A A2G A 11 -14.437 -2.128 -33.051 1.00 0.00 H HETATM 173 H8B A2G A 11 -15.641 -0.877 -33.360 1.00 0.00 H HETATM 174 H14 A2G A 11 -18.015 0.170 -25.286 1.00 0.00 H HETATM 175 H15 A2G A 11 -20.349 -0.075 -26.182 1.00 0.00 H