HETATM 1 C ACE A 1 -50.561 -73.622 -38.342 1.00 0.00 C HETATM 2 O ACE A 1 -51.243 -73.681 -39.364 1.00 0.00 O HETATM 3 CH3 ACE A 1 -49.053 -73.410 -38.418 1.00 0.00 C HETATM 4 H1 ACE A 1 -48.718 -73.569 -39.433 1.00 0.00 H HETATM 5 H2 ACE A 1 -48.557 -74.108 -37.761 1.00 0.00 H HETATM 6 H3 ACE A 1 -48.816 -72.400 -38.116 1.00 0.00 H ATOM 7 N PRO A 2 -51.083 -73.737 -37.152 1.00 0.00 N ATOM 8 CA PRO A 2 -52.538 -73.949 -36.922 1.00 0.00 C ATOM 9 C PRO A 2 -53.394 -73.034 -37.794 1.00 0.00 C ATOM 10 O PRO A 2 -53.234 -71.814 -37.773 1.00 0.00 O ATOM 11 CB PRO A 2 -52.741 -73.629 -35.432 1.00 0.00 C ATOM 12 CG PRO A 2 -51.400 -73.246 -34.878 1.00 0.00 C ATOM 13 CD PRO A 2 -50.344 -73.678 -35.893 1.00 0.00 C ATOM 14 HA PRO A 2 -52.795 -74.980 -37.103 1.00 0.00 H ATOM 15 HB2 PRO A 2 -53.436 -72.807 -35.323 1.00 0.00 H ATOM 16 HB3 PRO A 2 -53.115 -74.499 -34.915 1.00 0.00 H ATOM 17 HG2 PRO A 2 -51.357 -72.175 -34.732 1.00 0.00 H ATOM 18 HG3 PRO A 2 -51.231 -73.753 -33.941 1.00 0.00 H ATOM 19 HD2 PRO A 2 -49.550 -72.944 -35.948 1.00 0.00 H ATOM 20 HD3 PRO A 2 -49.951 -74.650 -35.643 1.00 0.00 H ATOM 21 N THR A 3 -54.301 -73.633 -38.558 1.00 0.00 N ATOM 22 CA THR A 3 -55.176 -72.862 -39.434 1.00 0.00 C ATOM 23 C THR A 3 -56.515 -72.595 -38.752 1.00 0.00 C ATOM 24 O THR A 3 -57.194 -71.615 -39.059 1.00 0.00 O ATOM 25 CB THR A 3 -55.410 -73.623 -40.741 1.00 0.00 C ATOM 26 OG1 THR A 3 -55.235 -75.002 -40.497 1.00 0.00 O ATOM 27 CG2 THR A 3 -54.394 -73.175 -41.791 1.00 0.00 C ATOM 28 H THR A 3 -54.383 -74.609 -38.533 1.00 0.00 H ATOM 29 HA THR A 3 -54.703 -71.918 -39.660 1.00 0.00 H ATOM 30 HB THR A 3 -56.409 -73.431 -41.101 1.00 0.00 H ATOM 31 HG21 THR A 3 -54.576 -73.700 -42.716 1.00 0.00 H ATOM 32 HG22 THR A 3 -53.396 -73.394 -41.443 1.00 0.00 H ATOM 33 HG23 THR A 3 -54.492 -72.111 -41.955 1.00 0.00 H ATOM 34 N THR A 4 -56.888 -73.473 -37.827 1.00 0.00 N ATOM 35 CA THR A 4 -58.147 -73.321 -37.108 1.00 0.00 C ATOM 36 C THR A 4 -57.939 -72.520 -35.826 1.00 0.00 C ATOM 37 O THR A 4 -57.121 -71.601 -35.783 1.00 0.00 O ATOM 38 CB THR A 4 -58.723 -74.696 -36.764 1.00 0.00 C ATOM 39 OG1 THR A 4 -58.444 -75.602 -37.822 1.00 0.00 O ATOM 40 CG2 THR A 4 -60.235 -74.586 -36.570 1.00 0.00 C ATOM 41 H THR A 4 -56.307 -74.235 -37.625 1.00 0.00 H ATOM 42 HA THR A 4 -58.850 -72.797 -37.737 1.00 0.00 H ATOM 43 HB THR A 4 -58.273 -75.058 -35.852 1.00 0.00 H ATOM 44 HG1 THR A 4 -58.676 -76.485 -37.526 1.00 0.00 H ATOM 45 HG21 THR A 4 -60.486 -73.583 -36.256 1.00 0.00 H ATOM 46 HG22 THR A 4 -60.555 -75.290 -35.816 1.00 0.00 H ATOM 47 HG23 THR A 4 -60.735 -74.805 -37.502 1.00 0.00 H ATOM 48 N THR A 5 -58.684 -72.875 -34.785 1.00 0.00 N ATOM 49 CA THR A 5 -58.573 -72.181 -33.507 1.00 0.00 C ATOM 50 C THR A 5 -57.357 -72.680 -32.731 1.00 0.00 C ATOM 51 O THR A 5 -57.011 -73.860 -32.789 1.00 0.00 O ATOM 52 CB THR A 5 -59.838 -72.408 -32.676 1.00 0.00 C ATOM 53 OG1 THR A 5 -60.034 -71.303 -31.805 1.00 0.00 O ATOM 54 CG2 THR A 5 -59.691 -73.689 -31.855 1.00 0.00 C ATOM 55 H THR A 5 -59.320 -73.614 -34.877 1.00 0.00 H ATOM 56 HA THR A 5 -58.461 -71.124 -33.690 1.00 0.00 H ATOM 57 HB THR A 5 -60.688 -72.503 -33.335 1.00 0.00 H ATOM 58 HG1 THR A 5 -60.786 -70.801 -32.126 1.00 0.00 H ATOM 59 HG21 THR A 5 -59.066 -73.495 -30.995 1.00 0.00 H ATOM 60 HG22 THR A 5 -59.236 -74.457 -32.464 1.00 0.00 H ATOM 61 HG23 THR A 5 -60.664 -74.020 -31.526 1.00 0.00 H ATOM 62 N PRO A 6 -56.712 -71.803 -32.012 1.00 0.00 N ATOM 63 CA PRO A 6 -55.506 -72.141 -31.209 1.00 0.00 C ATOM 64 C PRO A 6 -55.684 -73.442 -30.431 1.00 0.00 C ATOM 65 O PRO A 6 -56.664 -73.614 -29.706 1.00 0.00 O ATOM 66 CB PRO A 6 -55.336 -70.951 -30.251 1.00 0.00 C ATOM 67 CG PRO A 6 -56.450 -69.990 -30.543 1.00 0.00 C ATOM 68 CD PRO A 6 -57.062 -70.390 -31.884 1.00 0.00 C ATOM 69 HA PRO A 6 -54.642 -72.210 -31.851 1.00 0.00 H ATOM 70 HB2 PRO A 6 -55.399 -71.292 -29.227 1.00 0.00 H ATOM 71 HB3 PRO A 6 -54.385 -70.471 -30.424 1.00 0.00 H ATOM 72 HG2 PRO A 6 -57.197 -70.047 -29.764 1.00 0.00 H ATOM 73 HG3 PRO A 6 -56.062 -68.985 -30.609 1.00 0.00 H ATOM 74 HD2 PRO A 6 -58.137 -70.260 -31.865 1.00 0.00 H ATOM 75 HD3 PRO A 6 -56.623 -69.822 -32.689 1.00 0.00 H ATOM 76 N LEU A 7 -54.730 -74.354 -30.586 1.00 0.00 N ATOM 77 CA LEU A 7 -54.791 -75.635 -29.893 1.00 0.00 C ATOM 78 C LEU A 7 -54.416 -75.469 -28.423 1.00 0.00 C ATOM 79 O LEU A 7 -53.992 -74.394 -27.999 1.00 0.00 O ATOM 80 CB LEU A 7 -53.839 -76.634 -30.553 1.00 0.00 C ATOM 81 CG LEU A 7 -54.540 -77.300 -31.738 1.00 0.00 C ATOM 82 CD1 LEU A 7 -53.505 -77.675 -32.800 1.00 0.00 C ATOM 83 CD2 LEU A 7 -55.258 -78.564 -31.259 1.00 0.00 C ATOM 84 H LEU A 7 -53.971 -74.161 -31.176 1.00 0.00 H ATOM 85 HA LEU A 7 -55.799 -76.020 -29.956 1.00 0.00 H ATOM 86 HB2 LEU A 7 -52.958 -76.114 -30.902 1.00 0.00 H ATOM 87 HB3 LEU A 7 -53.553 -77.388 -29.836 1.00 0.00 H ATOM 88 HG LEU A 7 -55.259 -76.615 -32.163 1.00 0.00 H ATOM 89 HD11 LEU A 7 -52.668 -78.168 -32.328 1.00 0.00 H ATOM 90 HD12 LEU A 7 -53.162 -76.782 -33.300 1.00 0.00 H ATOM 91 HD13 LEU A 7 -53.954 -78.342 -33.521 1.00 0.00 H ATOM 92 HD21 LEU A 7 -54.528 -79.297 -30.948 1.00 0.00 H ATOM 93 HD22 LEU A 7 -55.852 -78.968 -32.065 1.00 0.00 H ATOM 94 HD23 LEU A 7 -55.900 -78.319 -30.426 1.00 0.00 H ATOM 95 N LYS A 8 -54.577 -76.539 -27.651 1.00 0.00 N ATOM 96 CA LYS A 8 -54.251 -76.499 -26.230 1.00 0.00 C ATOM 97 C LYS A 8 -52.760 -76.735 -26.015 1.00 0.00 C ATOM 98 O LYS A 8 -52.209 -76.339 -24.988 1.00 0.00 O ATOM 99 CB LYS A 8 -55.052 -77.566 -25.482 1.00 0.00 C ATOM 100 CG LYS A 8 -54.691 -78.950 -26.023 1.00 0.00 C ATOM 101 CD LYS A 8 -53.970 -79.751 -24.937 1.00 0.00 C ATOM 102 CE LYS A 8 -54.947 -80.074 -23.805 1.00 0.00 C ATOM 103 NZ LYS A 8 -55.180 -81.546 -23.756 1.00 0.00 N ATOM 104 H LYS A 8 -54.919 -77.369 -28.045 1.00 0.00 H ATOM 105 HA LYS A 8 -54.513 -75.528 -25.838 1.00 0.00 H ATOM 106 HB2 LYS A 8 -54.818 -77.518 -24.428 1.00 0.00 H ATOM 107 HB3 LYS A 8 -56.108 -77.391 -25.624 1.00 0.00 H ATOM 108 HG2 LYS A 8 -55.593 -79.469 -26.315 1.00 0.00 H ATOM 109 HG3 LYS A 8 -54.042 -78.844 -26.879 1.00 0.00 H ATOM 110 HD2 LYS A 8 -53.590 -80.670 -25.360 1.00 0.00 H ATOM 111 HD3 LYS A 8 -53.149 -79.169 -24.546 1.00 0.00 H ATOM 112 HE2 LYS A 8 -54.531 -79.743 -22.865 1.00 0.00 H ATOM 113 HE3 LYS A 8 -55.884 -79.567 -23.983 1.00 0.00 H ATOM 114 HZ1 LYS A 8 -56.193 -81.741 -23.880 1.00 0.00 H ATOM 115 HZ2 LYS A 8 -54.865 -81.914 -22.834 1.00 0.00 H ATOM 116 HZ3 LYS A 8 -54.644 -82.008 -24.517 1.00 0.00 H HETATM 117 N NH2 A 9 -52.070 -77.361 -26.929 1.00 0.00 N HETATM 118 HN1 NH2 A 9 -51.345 -76.896 -27.398 1.00 0.00 H HETATM 119 HN2 NH2 A 9 -52.286 -78.288 -27.157 1.00 0.00 H TER 120 NH2 A 9 HETATM 121 O A2G A 10 -57.188 -75.761 -41.524 1.00 0.00 O HETATM 122 C1 A2G A 10 -56.502 -75.587 -40.305 1.00 0.00 C HETATM 123 C2 A2G A 10 -56.302 -76.964 -39.669 1.00 0.00 C HETATM 124 N2 A2G A 10 -55.641 -76.830 -38.376 1.00 0.00 N HETATM 125 C3 A2G A 10 -55.456 -77.830 -40.605 1.00 0.00 C HETATM 126 O3 A2G A 10 -55.420 -79.162 -40.114 1.00 0.00 O HETATM 127 C4 A2G A 10 -56.073 -77.820 -42.006 1.00 0.00 C HETATM 128 O4 A2G A 10 -57.308 -78.520 -41.985 1.00 0.00 O HETATM 129 C5 A2G A 10 -56.314 -76.374 -42.446 1.00 0.00 C HETATM 130 C6 A2G A 10 -56.967 -76.357 -43.829 1.00 0.00 C HETATM 131 O6 A2G A 10 -56.689 -77.579 -44.498 1.00 0.00 O HETATM 132 C7 A2G A 10 -56.254 -77.183 -37.252 1.00 0.00 C HETATM 133 O7 A2G A 10 -57.397 -77.639 -37.226 1.00 0.00 O HETATM 134 C8 A2G A 10 -55.484 -76.935 -35.959 1.00 0.00 C HETATM 135 H1 A2G A 10 -57.091 -74.972 -39.641 1.00 0.00 H HETATM 136 H2 A2G A 10 -57.265 -77.433 -39.528 1.00 0.00 H HETATM 137 HN2 A2G A 10 -54.730 -76.472 -38.336 1.00 0.00 H HETATM 138 H3 A2G A 10 -54.452 -77.436 -40.651 1.00 0.00 H HETATM 139 HO3 A2G A 10 -54.605 -79.568 -40.417 1.00 0.00 H HETATM 140 H4 A2G A 10 -55.398 -78.299 -42.700 1.00 0.00 H HETATM 141 HO4 A2G A 10 -57.634 -78.572 -42.886 1.00 0.00 H HETATM 142 H5 A2G A 10 -55.374 -75.842 -42.480 1.00 0.00 H HETATM 143 H6 A2G A 10 -58.035 -76.240 -43.721 1.00 0.00 H HETATM 144 H8 A2G A 10 -54.841 -77.778 -35.755 1.00 0.00 H HETATM 145 H8A A2G A 10 -56.181 -76.807 -35.144 1.00 0.00 H HETATM 146 H8B A2G A 10 -54.884 -76.043 -36.064 1.00 0.00 H HETATM 147 H14 A2G A 10 -56.571 -75.534 -44.404 1.00 0.00 H HETATM 148 H15 A2G A 10 -56.832 -77.442 -45.437 1.00 0.00 H