HETATM 1 C ACE A 1 -27.058 -12.560 -45.965 1.00 0.00 C HETATM 2 O ACE A 1 -27.950 -13.264 -45.491 1.00 0.00 O HETATM 3 CH3 ACE A 1 -26.069 -13.125 -46.978 1.00 0.00 C HETATM 4 H1 ACE A 1 -25.963 -12.435 -47.803 1.00 0.00 H HETATM 5 H2 ACE A 1 -26.434 -14.073 -47.348 1.00 0.00 H HETATM 6 H3 ACE A 1 -25.110 -13.270 -46.504 1.00 0.00 H ATOM 7 N PRO A 2 -26.912 -11.306 -45.631 1.00 0.00 N ATOM 8 CA PRO A 2 -27.802 -10.612 -44.656 1.00 0.00 C ATOM 9 C PRO A 2 -29.160 -10.265 -45.261 1.00 0.00 C ATOM 10 O PRO A 2 -30.193 -10.385 -44.602 1.00 0.00 O ATOM 11 CB PRO A 2 -27.029 -9.336 -44.274 1.00 0.00 C ATOM 12 CG PRO A 2 -25.730 -9.366 -45.038 1.00 0.00 C ATOM 13 CD PRO A 2 -25.880 -10.403 -46.150 1.00 0.00 C ATOM 14 HA PRO A 2 -27.937 -11.221 -43.777 1.00 0.00 H ATOM 15 HB2 PRO A 2 -27.605 -8.463 -44.549 1.00 0.00 H ATOM 16 HB3 PRO A 2 -26.831 -9.326 -43.213 1.00 0.00 H ATOM 17 HG2 PRO A 2 -25.529 -8.391 -45.463 1.00 0.00 H ATOM 18 HG3 PRO A 2 -24.925 -9.653 -44.380 1.00 0.00 H ATOM 19 HD2 PRO A 2 -26.208 -9.930 -47.065 1.00 0.00 H ATOM 20 HD3 PRO A 2 -24.956 -10.938 -46.305 1.00 0.00 H ATOM 21 N THR A 3 -29.148 -9.832 -46.518 1.00 0.00 N ATOM 22 CA THR A 3 -30.384 -9.468 -47.203 1.00 0.00 C ATOM 23 C THR A 3 -30.992 -10.688 -47.888 1.00 0.00 C ATOM 24 O THR A 3 -32.210 -10.858 -47.906 1.00 0.00 O ATOM 25 CB THR A 3 -30.105 -8.382 -48.244 1.00 0.00 C ATOM 26 OG1 THR A 3 -31.041 -8.497 -49.308 1.00 0.00 O ATOM 27 CG2 THR A 3 -28.686 -8.546 -48.790 1.00 0.00 C ATOM 28 H THR A 3 -28.294 -9.755 -46.993 1.00 0.00 H ATOM 29 HA THR A 3 -31.087 -9.086 -46.479 1.00 0.00 H ATOM 30 HB THR A 3 -30.200 -7.410 -47.785 1.00 0.00 H ATOM 31 HG1 THR A 3 -30.745 -7.930 -50.024 1.00 0.00 H ATOM 32 HG21 THR A 3 -28.611 -8.057 -49.749 1.00 0.00 H ATOM 33 HG22 THR A 3 -28.463 -9.597 -48.903 1.00 0.00 H ATOM 34 HG23 THR A 3 -27.982 -8.101 -48.102 1.00 0.00 H ATOM 35 N THR A 4 -30.134 -11.533 -48.454 1.00 0.00 N ATOM 36 CA THR A 4 -30.602 -12.731 -49.139 1.00 0.00 C ATOM 37 C THR A 4 -29.551 -13.831 -49.053 1.00 0.00 C ATOM 38 O THR A 4 -28.557 -13.702 -48.337 1.00 0.00 O ATOM 39 CB THR A 4 -30.896 -12.414 -50.608 1.00 0.00 C ATOM 40 OG1 THR A 4 -30.591 -11.051 -50.866 1.00 0.00 O ATOM 41 CG2 THR A 4 -32.375 -12.673 -50.901 1.00 0.00 C ATOM 42 H THR A 4 -29.174 -11.345 -48.412 1.00 0.00 H ATOM 43 HA THR A 4 -31.511 -13.075 -48.667 1.00 0.00 H ATOM 44 HB THR A 4 -30.292 -13.045 -51.241 1.00 0.00 H ATOM 45 HG1 THR A 4 -31.019 -10.518 -50.192 1.00 0.00 H ATOM 46 HG21 THR A 4 -32.981 -12.003 -50.312 1.00 0.00 H ATOM 47 HG22 THR A 4 -32.619 -13.694 -50.651 1.00 0.00 H ATOM 48 HG23 THR A 4 -32.568 -12.504 -51.951 1.00 0.00 H ATOM 49 N THR A 5 -29.782 -14.915 -49.786 1.00 0.00 N ATOM 50 CA THR A 5 -28.855 -16.040 -49.788 1.00 0.00 C ATOM 51 C THR A 5 -28.859 -16.724 -51.151 1.00 0.00 C ATOM 52 O THR A 5 -29.830 -16.635 -51.902 1.00 0.00 O ATOM 53 CB THR A 5 -29.253 -17.048 -48.707 1.00 0.00 C ATOM 54 OG1 THR A 5 -30.634 -17.308 -48.818 1.00 0.00 O ATOM 55 CG2 THR A 5 -28.972 -16.460 -47.322 1.00 0.00 C ATOM 56 H THR A 5 -30.593 -14.960 -50.335 1.00 0.00 H ATOM 57 HA THR A 5 -27.861 -15.676 -49.580 1.00 0.00 H ATOM 58 HB THR A 5 -28.688 -17.959 -48.831 1.00 0.00 H ATOM 59 HG21 THR A 5 -29.859 -15.967 -46.953 1.00 0.00 H ATOM 60 HG22 THR A 5 -28.165 -15.745 -47.392 1.00 0.00 H ATOM 61 HG23 THR A 5 -28.692 -17.253 -46.645 1.00 0.00 H ATOM 62 N PRO A 6 -27.791 -17.403 -51.472 1.00 0.00 N ATOM 63 CA PRO A 6 -27.642 -18.124 -52.765 1.00 0.00 C ATOM 64 C PRO A 6 -28.894 -18.919 -53.129 1.00 0.00 C ATOM 65 O PRO A 6 -29.235 -19.894 -52.456 1.00 0.00 O ATOM 66 CB PRO A 6 -26.447 -19.065 -52.545 1.00 0.00 C ATOM 67 CG PRO A 6 -25.969 -18.848 -51.140 1.00 0.00 C ATOM 68 CD PRO A 6 -26.604 -17.555 -50.633 1.00 0.00 C ATOM 69 HA PRO A 6 -27.406 -17.427 -53.553 1.00 0.00 H ATOM 70 HB2 PRO A 6 -26.758 -20.092 -52.676 1.00 0.00 H ATOM 71 HB3 PRO A 6 -25.657 -18.828 -53.241 1.00 0.00 H ATOM 72 HG2 PRO A 6 -26.272 -19.678 -50.517 1.00 0.00 H ATOM 73 HG3 PRO A 6 -24.895 -18.752 -51.127 1.00 0.00 H ATOM 74 HD2 PRO A 6 -26.879 -17.651 -49.592 1.00 0.00 H ATOM 75 HD3 PRO A 6 -25.935 -16.721 -50.777 1.00 0.00 H ATOM 76 N LEU A 7 -29.571 -18.494 -54.195 1.00 0.00 N ATOM 77 CA LEU A 7 -30.794 -19.164 -54.653 1.00 0.00 C ATOM 78 C LEU A 7 -30.463 -20.509 -55.293 1.00 0.00 C ATOM 79 O LEU A 7 -29.317 -20.769 -55.659 1.00 0.00 O ATOM 80 CB LEU A 7 -31.523 -18.283 -55.670 1.00 0.00 C ATOM 81 CG LEU A 7 -30.550 -17.869 -56.775 1.00 0.00 C ATOM 82 CD1 LEU A 7 -31.208 -18.077 -58.140 1.00 0.00 C ATOM 83 CD2 LEU A 7 -30.186 -16.392 -56.606 1.00 0.00 C ATOM 84 H LEU A 7 -29.240 -17.713 -54.689 1.00 0.00 H ATOM 85 HA LEU A 7 -31.445 -19.332 -53.809 1.00 0.00 H ATOM 86 HB2 LEU A 7 -32.344 -18.835 -56.102 1.00 0.00 H ATOM 87 HB3 LEU A 7 -31.900 -17.401 -55.177 1.00 0.00 H ATOM 88 HG LEU A 7 -29.656 -18.471 -56.712 1.00 0.00 H ATOM 89 HD11 LEU A 7 -31.424 -19.126 -58.280 1.00 0.00 H ATOM 90 HD12 LEU A 7 -30.539 -17.741 -58.918 1.00 0.00 H ATOM 91 HD13 LEU A 7 -32.127 -17.511 -58.186 1.00 0.00 H ATOM 92 HD21 LEU A 7 -29.883 -16.210 -55.585 1.00 0.00 H ATOM 93 HD22 LEU A 7 -31.046 -15.781 -56.839 1.00 0.00 H ATOM 94 HD23 LEU A 7 -29.375 -16.142 -57.273 1.00 0.00 H ATOM 95 N LYS A 8 -31.475 -21.360 -55.427 1.00 0.00 N ATOM 96 CA LYS A 8 -31.281 -22.676 -56.026 1.00 0.00 C ATOM 97 C LYS A 8 -31.220 -22.569 -57.546 1.00 0.00 C ATOM 98 O LYS A 8 -31.355 -21.477 -58.098 1.00 0.00 O ATOM 99 CB LYS A 8 -32.425 -23.608 -55.622 1.00 0.00 C ATOM 100 CG LYS A 8 -33.682 -23.246 -56.416 1.00 0.00 C ATOM 101 CD LYS A 8 -34.921 -23.724 -55.656 1.00 0.00 C ATOM 102 CE LYS A 8 -34.810 -25.228 -55.392 1.00 0.00 C ATOM 103 NZ LYS A 8 -34.402 -25.923 -56.645 1.00 0.00 N ATOM 104 H LYS A 8 -32.368 -21.099 -55.118 1.00 0.00 H ATOM 105 HA LYS A 8 -30.351 -23.090 -55.666 1.00 0.00 H ATOM 106 HB2 LYS A 8 -32.147 -24.630 -55.832 1.00 0.00 H ATOM 107 HB3 LYS A 8 -32.624 -23.498 -54.566 1.00 0.00 H ATOM 108 HG2 LYS A 8 -33.729 -22.175 -56.545 1.00 0.00 H ATOM 109 HG3 LYS A 8 -33.647 -23.725 -57.383 1.00 0.00 H ATOM 110 HD2 LYS A 8 -34.992 -23.197 -54.715 1.00 0.00 H ATOM 111 HD3 LYS A 8 -35.803 -23.529 -56.247 1.00 0.00 H ATOM 112 HE2 LYS A 8 -34.070 -25.404 -54.625 1.00 0.00 H ATOM 113 HE3 LYS A 8 -35.766 -25.607 -55.064 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -33.369 -26.040 -56.656 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -34.697 -25.357 -57.467 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -34.855 -26.857 -56.686 1.00 0.00 H HETATM 117 N NH2 A 9 -31.024 -23.644 -58.258 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -31.721 -24.331 -58.311 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -30.186 -23.757 -58.754 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -30.318 -19.599 -48.499 1.00 10.00 O HETATM 122 C1 A2G A 10 -30.804 -18.597 -49.366 1.00 10.00 C HETATM 123 C2 A2G A 10 -32.299 -18.833 -49.579 1.00 10.00 C HETATM 124 N2 A2G A 10 -32.835 -17.848 -50.511 1.00 10.00 N HETATM 125 C3 A2G A 10 -33.020 -18.731 -48.233 1.00 10.00 C HETATM 126 O3 A2G A 10 -34.374 -19.130 -48.390 1.00 10.00 O HETATM 127 C4 A2G A 10 -32.334 -19.645 -47.217 1.00 10.00 C HETATM 128 O4 A2G A 10 -32.557 -21.002 -47.573 1.00 10.00 O HETATM 129 C5 A2G A 10 -30.831 -19.360 -47.208 1.00 10.00 C HETATM 130 C6 A2G A 10 -30.133 -20.299 -46.221 1.00 10.00 C HETATM 131 O6 A2G A 10 -30.878 -20.356 -45.014 1.00 10.00 O HETATM 132 C7 A2G A 10 -33.417 -18.222 -51.646 1.00 10.00 C HETATM 133 O7 A2G A 10 -33.539 -19.400 -51.981 1.00 10.00 O HETATM 134 C8 A2G A 10 -33.969 -17.101 -52.520 1.00 10.00 C HETATM 135 H1 A2G A 10 -30.294 -18.659 -50.316 1.00 0.00 H HETATM 136 H2 A2G A 10 -32.447 -19.823 -49.986 1.00 10.00 H HETATM 137 HN2 A2G A 10 -32.766 -16.895 -50.297 1.00 10.00 H HETATM 138 H3 A2G A 10 -32.985 -17.711 -47.882 1.00 10.00 H HETATM 139 HO3 A2G A 10 -34.407 -19.807 -49.070 1.00 10.00 H HETATM 140 H4 A2G A 10 -32.741 -19.461 -46.234 1.00 10.00 H HETATM 141 HO4 A2G A 10 -32.606 -21.517 -46.765 1.00 10.00 H HETATM 142 H5 A2G A 10 -30.656 -18.334 -46.920 1.00 10.00 H HETATM 143 H6 A2G A 10 -30.067 -21.288 -46.651 1.00 10.00 H HETATM 144 H8 A2G A 10 -33.321 -16.957 -53.373 1.00 10.00 H HETATM 145 H8A A2G A 10 -34.959 -17.364 -52.861 1.00 10.00 H HETATM 146 H8B A2G A 10 -34.016 -16.187 -51.946 1.00 10.00 H HETATM 147 H14 A2G A 10 -29.139 -19.930 -46.015 1.00 10.00 H HETATM 148 H15 A2G A 10 -31.092 -19.456 -44.755 1.00 10.00 H