HETATM 1 N DAR A 2 -4.375 -1.611 2.130 1.00 0.00 N HETATM 2 CA DAR A 2 -3.208 -1.815 1.224 1.00 0.00 C HETATM 3 CB DAR A 2 -2.305 -2.947 1.795 1.00 0.00 C HETATM 4 CG DAR A 2 -2.881 -4.383 1.714 1.00 0.00 C HETATM 5 CD DAR A 2 -2.031 -5.459 2.421 1.00 0.00 C HETATM 6 NE DAR A 2 -0.721 -5.705 1.764 1.00 0.00 N HETATM 7 CZ DAR A 2 0.218 -6.549 2.231 1.00 0.00 C HETATM 8 NH1 DAR A 2 0.083 -7.269 3.343 1.00 0.00 N HETATM 9 NH2 DAR A 2 1.340 -6.674 1.550 1.00 0.00 N HETATM 10 C DAR A 2 -2.438 -0.469 1.023 1.00 0.00 C HETATM 11 O DAR A 2 -1.307 -0.307 1.493 1.00 0.00 O HETATM 12 H DAR A 2 -4.288 -1.660 3.151 1.00 0.00 H HETATM 13 HA DAR A 2 -3.543 -2.169 0.229 1.00 0.00 H HETATM 14 HB2 DAR A 2 -2.022 -2.713 2.841 1.00 0.00 H HETATM 15 HB3 DAR A 2 -1.351 -2.947 1.239 1.00 0.00 H HETATM 16 HG2 DAR A 2 -3.042 -4.663 0.655 1.00 0.00 H HETATM 17 HG3 DAR A 2 -3.887 -4.394 2.172 1.00 0.00 H HETATM 18 HD2 DAR A 2 -2.604 -6.404 2.443 1.00 0.00 H HETATM 19 HD3 DAR A 2 -1.880 -5.174 3.481 1.00 0.00 H HETATM 20 HE DAR A 2 -0.461 -5.225 0.896 1.00 0.00 H HETATM 21 HH11 DAR A 2 0.869 -7.877 3.595 1.00 0.00 H HETATM 22 HH12 DAR A 2 -0.797 -7.154 3.856 1.00 0.00 H HETATM 23 HH21 DAR A 2 2.037 -7.323 1.928 1.00 0.00 H HETATM 24 HH22 DAR A 2 1.425 -6.109 0.698 1.00 0.00 H HETATM 25 N DGL A 3 -3.047 0.485 0.277 1.00 0.00 N HETATM 26 CA DGL A 3 -2.440 1.824 -0.006 1.00 0.00 C HETATM 27 C DGL A 3 -1.025 1.825 -0.669 1.00 0.00 C HETATM 28 O DGL A 3 -0.183 2.646 -0.294 1.00 0.00 O HETATM 29 CB DGL A 3 -3.467 2.779 -0.678 1.00 0.00 C HETATM 30 CG DGL A 3 -4.115 2.389 -2.032 1.00 0.00 C HETATM 31 CD DGL A 3 -3.222 2.540 -3.270 1.00 0.00 C HETATM 32 OE1 DGL A 3 -2.792 3.674 -3.575 1.00 0.00 O HETATM 33 OE2 DGL A 3 -2.956 1.524 -3.949 1.00 0.00 O HETATM 34 H DGL A 3 -4.007 0.266 -0.011 1.00 0.00 H HETATM 35 HA DGL A 3 -2.269 2.273 0.991 1.00 0.00 H HETATM 36 HB2 DGL A 3 -3.025 3.790 -0.766 1.00 0.00 H HETATM 37 HB3 DGL A 3 -4.298 2.925 0.040 1.00 0.00 H HETATM 38 HG2 DGL A 3 -5.006 3.025 -2.189 1.00 0.00 H HETATM 39 HG3 DGL A 3 -4.515 1.359 -1.977 1.00 0.00 H ATOM 40 N GLY A 4 -0.778 0.920 -1.632 1.00 0.00 N ATOM 41 CA GLY A 4 0.543 0.777 -2.291 1.00 0.00 C ATOM 42 C GLY A 4 1.493 -0.305 -1.700 1.00 0.00 C ATOM 43 O GLY A 4 2.572 -0.499 -2.267 1.00 0.00 O ATOM 44 H GLY A 4 -1.520 0.222 -1.749 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.365 0.528 -3.354 1.00 0.00 H ATOM 46 HA3 GLY A 4 1.080 1.745 -2.324 1.00 0.00 H HETATM 47 N DAR A 5 1.113 -1.006 -0.607 1.00 0.00 N HETATM 48 CA DAR A 5 1.948 -2.053 0.036 1.00 0.00 C HETATM 49 CB DAR A 5 1.478 -3.483 -0.342 1.00 0.00 C HETATM 50 CG DAR A 5 1.596 -3.889 -1.831 1.00 0.00 C HETATM 51 CD DAR A 5 1.200 -5.352 -2.118 1.00 0.00 C HETATM 52 NE DAR A 5 -0.254 -5.593 -1.936 1.00 0.00 N HETATM 53 CZ DAR A 5 -0.818 -6.807 -1.801 1.00 0.00 C HETATM 54 NH1 DAR A 5 -2.125 -6.866 -1.620 1.00 0.00 N HETATM 55 NH2 DAR A 5 -0.141 -7.952 -1.839 1.00 0.00 N HETATM 56 C DAR A 5 1.868 -1.796 1.567 1.00 0.00 C HETATM 57 O DAR A 5 1.034 -2.372 2.275 1.00 0.00 O HETATM 58 H DAR A 5 0.215 -0.710 -0.199 1.00 0.00 H HETATM 59 HA DAR A 5 3.007 -1.963 -0.281 1.00 0.00 H HETATM 60 HB2 DAR A 5 0.430 -3.625 -0.018 1.00 0.00 H HETATM 61 HB3 DAR A 5 2.062 -4.206 0.258 1.00 0.00 H HETATM 62 HG2 DAR A 5 2.637 -3.735 -2.165 1.00 0.00 H HETATM 63 HG3 DAR A 5 0.991 -3.210 -2.460 1.00 0.00 H HETATM 64 HD2 DAR A 5 1.801 -6.027 -1.478 1.00 0.00 H HETATM 65 HD3 DAR A 5 1.476 -5.603 -3.159 1.00 0.00 H HETATM 66 HE DAR A 5 -0.918 -4.813 -1.884 1.00 0.00 H HETATM 67 HH11 DAR A 5 -2.535 -7.801 -1.521 1.00 0.00 H HETATM 68 HH12 DAR A 5 -2.623 -5.970 -1.596 1.00 0.00 H HETATM 69 HH21 DAR A 5 -0.683 -8.815 -1.725 1.00 0.00 H HETATM 70 HH22 DAR A 5 0.872 -7.876 -1.981 1.00 0.00 H HETATM 71 N DIL A 6 2.756 -0.914 2.070 1.00 0.00 N HETATM 72 CA DIL A 6 2.812 -0.542 3.517 1.00 0.00 C HETATM 73 C DIL A 6 3.642 -1.623 4.274 1.00 0.00 C HETATM 74 O DIL A 6 3.060 -2.455 4.977 1.00 0.00 O HETATM 75 CB DIL A 6 3.233 0.965 3.717 1.00 0.00 C HETATM 76 CG1 DIL A 6 2.399 2.010 2.909 1.00 0.00 C HETATM 77 CG2 DIL A 6 3.287 1.377 5.210 1.00 0.00 C HETATM 78 CD1 DIL A 6 0.884 2.062 3.180 1.00 0.00 C HETATM 79 H DIL A 6 3.345 -0.460 1.365 1.00 0.00 H HETATM 80 HA DIL A 6 1.795 -0.613 3.935 1.00 0.00 H HETATM 81 HB DIL A 6 4.269 1.062 3.341 1.00 0.00 H HETATM 82 HG12 DIL A 6 2.546 1.834 1.828 1.00 0.00 H HETATM 83 HG13 DIL A 6 2.819 3.021 3.074 1.00 0.00 H HETATM 84 HG21 DIL A 6 4.005 0.759 5.782 1.00 0.00 H HETATM 85 HG22 DIL A 6 2.304 1.274 5.705 1.00 0.00 H HETATM 86 HG23 DIL A 6 3.612 2.426 5.335 1.00 0.00 H HETATM 87 HD11 DIL A 6 0.393 2.822 2.544 1.00 0.00 H HETATM 88 HD12 DIL A 6 0.660 2.322 4.230 1.00 0.00 H HETATM 89 HD13 DIL A 6 0.396 1.096 2.962 1.00 0.00 H ATOM 90 N GLY A 7 4.974 -1.599 4.117 1.00 0.00 N ATOM 91 CA GLY A 7 5.888 -2.583 4.746 1.00 0.00 C ATOM 92 C GLY A 7 6.440 -3.555 3.686 1.00 0.00 C ATOM 93 O GLY A 7 7.613 -3.464 3.314 1.00 0.00 O ATOM 94 H GLY A 7 5.276 -0.896 3.436 1.00 0.00 H ATOM 95 HA2 GLY A 7 6.728 -2.037 5.213 1.00 0.00 H ATOM 96 HA3 GLY A 7 5.411 -3.140 5.575 1.00 0.00 H ATOM 97 N GLY A 8 5.582 -4.477 3.219 1.00 0.00 N ATOM 98 CA GLY A 8 5.952 -5.465 2.176 1.00 0.00 C ATOM 99 C GLY A 8 5.434 -5.029 0.791 1.00 0.00 C ATOM 100 O GLY A 8 4.382 -5.501 0.349 1.00 0.00 O ATOM 101 H GLY A 8 4.617 -4.343 3.540 1.00 0.00 H ATOM 102 HA2 GLY A 8 7.042 -5.660 2.151 1.00 0.00 H ATOM 103 HA3 GLY A 8 5.497 -6.439 2.439 1.00 0.00 H ATOM 104 N CYS A 9 6.193 -4.139 0.123 1.00 0.00 N ATOM 105 CA CYS A 9 5.835 -3.604 -1.215 1.00 0.00 C ATOM 106 C CYS A 9 6.217 -2.101 -1.307 1.00 0.00 C ATOM 107 O CYS A 9 5.342 -1.236 -1.280 1.00 0.00 O ATOM 108 CB CYS A 9 4.374 -3.856 -1.657 1.00 0.00 C ATOM 109 SG CYS A 9 3.187 -2.864 -0.687 1.00 0.00 S ATOM 110 H CYS A 9 7.042 -3.841 0.617 1.00 0.00 H ATOM 111 HA CYS A 9 6.463 -4.172 -1.928 1.00 0.00 H ATOM 112 HB2 CYS A 9 4.248 -3.607 -2.727 1.00 0.00 H ATOM 113 HB3 CYS A 9 4.116 -4.927 -1.562 1.00 0.00 H ATOM 114 HG CYS A 9 2.096 -3.309 -1.303 1.00 0.00 H HETATM 115 N NH2 A 10 7.490 -1.724 -1.408 1.00 0.00 N HETATM 116 HN1 NH2 A 10 8.189 -2.473 -1.429 1.00 0.00 H HETATM 117 HN2 NH2 A 10 7.665 -0.715 -1.462 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -7.023 0.337 2.949 1.00 0.00 C HETATM 120 O1 DXX A 1 -7.587 0.930 1.844 1.00 0.00 O HETATM 121 OXT DXX A 1 -6.773 0.932 3.997 1.00 0.00 O HETATM 122 CA DXX A 1 -6.722 -1.164 2.745 1.00 0.00 C HETATM 123 CB DXX A 1 -7.994 -1.976 2.429 1.00 0.00 C HETATM 124 C DXX A 1 -5.617 -1.359 1.675 1.00 0.00 C HETATM 125 O DXX A 1 -5.886 -1.263 0.472 1.00 0.00 O HETATM 126 H1 DXX A 1 -7.705 0.307 1.123 1.00 0.00 H HETATM 127 HA DXX A 1 -6.360 -1.550 3.719 1.00 0.00 H HETATM 128 HB1 DXX A 1 -7.772 -3.057 2.347 1.00 0.00 H HETATM 129 HB2 DXX A 1 -8.756 -1.863 3.223 1.00 0.00 H HETATM 130 HB3 DXX A 1 -8.462 -1.665 1.476 1.00 0.00 H