HETATM 1 N DAR A 2 1.579 -3.937 1.118 1.00 0.00 N HETATM 2 CA DAR A 2 1.767 -2.521 1.530 1.00 0.00 C HETATM 3 CB DAR A 2 0.368 -1.963 1.921 1.00 0.00 C HETATM 4 CG DAR A 2 0.366 -0.517 2.475 1.00 0.00 C HETATM 5 CD DAR A 2 -0.959 -0.062 3.124 1.00 0.00 C HETATM 6 NE DAR A 2 -2.091 -0.002 2.165 1.00 0.00 N HETATM 7 CZ DAR A 2 -3.270 0.601 2.408 1.00 0.00 C HETATM 8 NH1 DAR A 2 -4.176 0.595 1.450 1.00 0.00 N HETATM 9 NH2 DAR A 2 -3.576 1.202 3.554 1.00 0.00 N HETATM 10 C DAR A 2 2.474 -1.761 0.359 1.00 0.00 C HETATM 11 O DAR A 2 1.787 -1.208 -0.505 1.00 0.00 O HETATM 12 H DAR A 2 0.736 -4.250 0.625 1.00 0.00 H HETATM 13 HA DAR A 2 2.357 -2.474 2.469 1.00 0.00 H HETATM 14 HB2 DAR A 2 -0.077 -2.624 2.692 1.00 0.00 H HETATM 15 HB3 DAR A 2 -0.323 -2.021 1.058 1.00 0.00 H HETATM 16 HG2 DAR A 2 0.651 0.191 1.675 1.00 0.00 H HETATM 17 HG3 DAR A 2 1.162 -0.426 3.237 1.00 0.00 H HETATM 18 HD2 DAR A 2 -0.796 0.937 3.576 1.00 0.00 H HETATM 19 HD3 DAR A 2 -1.218 -0.733 3.965 1.00 0.00 H HETATM 20 HE DAR A 2 -2.017 -0.419 1.232 1.00 0.00 H HETATM 21 HH11 DAR A 2 -5.068 1.058 1.658 1.00 0.00 H HETATM 22 HH12 DAR A 2 -3.916 0.124 0.577 1.00 0.00 H HETATM 23 HH21 DAR A 2 -4.509 1.623 3.617 1.00 0.00 H HETATM 24 HH22 DAR A 2 -2.855 1.192 4.284 1.00 0.00 H HETATM 25 N DGL A 3 3.831 -1.716 0.333 1.00 0.00 N HETATM 26 CA DGL A 3 4.623 -1.046 -0.747 1.00 0.00 C HETATM 27 C DGL A 3 4.247 0.393 -1.218 1.00 0.00 C HETATM 28 O DGL A 3 4.417 0.689 -2.404 1.00 0.00 O HETATM 29 CB DGL A 3 6.149 -1.224 -0.486 1.00 0.00 C HETATM 30 CG DGL A 3 6.781 -0.624 0.796 1.00 0.00 C HETATM 31 CD DGL A 3 6.962 0.898 0.803 1.00 0.00 C HETATM 32 OE1 DGL A 3 7.729 1.423 -0.034 1.00 0.00 O HETATM 33 OE2 DGL A 3 6.341 1.577 1.651 1.00 0.00 O HETATM 34 H DGL A 3 4.332 -2.302 1.009 1.00 0.00 H HETATM 35 HA DGL A 3 4.430 -1.669 -1.642 1.00 0.00 H HETATM 36 HB2 DGL A 3 6.716 -0.868 -1.369 1.00 0.00 H HETATM 37 HB3 DGL A 3 6.360 -2.311 -0.469 1.00 0.00 H HETATM 38 HG2 DGL A 3 7.779 -1.076 0.939 1.00 0.00 H HETATM 39 HG3 DGL A 3 6.203 -0.939 1.686 1.00 0.00 H ATOM 40 N GLY A 4 3.764 1.271 -0.322 1.00 0.00 N ATOM 41 CA GLY A 4 3.347 2.647 -0.701 1.00 0.00 C ATOM 42 C GLY A 4 1.904 2.820 -1.252 1.00 0.00 C ATOM 43 O GLY A 4 1.649 3.826 -1.920 1.00 0.00 O ATOM 44 H GLY A 4 3.594 0.882 0.612 1.00 0.00 H ATOM 45 HA2 GLY A 4 3.441 3.288 0.195 1.00 0.00 H ATOM 46 HA3 GLY A 4 4.065 3.080 -1.424 1.00 0.00 H HETATM 47 N DAR A 5 0.979 1.872 -0.983 1.00 0.00 N HETATM 48 CA DAR A 5 -0.426 1.927 -1.463 1.00 0.00 C HETATM 49 CB DAR A 5 -1.368 2.536 -0.385 1.00 0.00 C HETATM 50 CG DAR A 5 -1.287 4.066 -0.172 1.00 0.00 C HETATM 51 CD DAR A 5 -2.140 4.586 1.003 1.00 0.00 C HETATM 52 NE DAR A 5 -3.602 4.449 0.769 1.00 0.00 N HETATM 53 CZ DAR A 5 -4.544 4.595 1.719 1.00 0.00 C HETATM 54 NH1 DAR A 5 -4.282 4.907 2.986 1.00 0.00 N HETATM 55 NH2 DAR A 5 -5.804 4.420 1.371 1.00 0.00 N HETATM 56 C DAR A 5 -0.843 0.474 -1.834 1.00 0.00 C HETATM 57 O DAR A 5 -1.376 -0.271 -1.003 1.00 0.00 O HETATM 58 H DAR A 5 1.348 1.054 -0.483 1.00 0.00 H HETATM 59 HA DAR A 5 -0.505 2.555 -2.374 1.00 0.00 H HETATM 60 HB2 DAR A 5 -1.190 2.031 0.583 1.00 0.00 H HETATM 61 HB3 DAR A 5 -2.416 2.291 -0.645 1.00 0.00 H HETATM 62 HG2 DAR A 5 -1.559 4.593 -1.106 1.00 0.00 H HETATM 63 HG3 DAR A 5 -0.238 4.349 0.026 1.00 0.00 H HETATM 64 HD2 DAR A 5 -1.905 5.653 1.176 1.00 0.00 H HETATM 65 HD3 DAR A 5 -1.843 4.059 1.932 1.00 0.00 H HETATM 66 HE DAR A 5 -3.970 4.211 -0.158 1.00 0.00 H HETATM 67 HH11 DAR A 5 -5.087 4.992 3.616 1.00 0.00 H HETATM 68 HH12 DAR A 5 -3.294 5.038 3.228 1.00 0.00 H HETATM 69 HH21 DAR A 5 -6.506 4.538 2.110 1.00 0.00 H HETATM 70 HH22 DAR A 5 -5.980 4.183 0.390 1.00 0.00 H HETATM 71 N DIL A 6 -0.570 0.071 -3.090 1.00 0.00 N HETATM 72 CA DIL A 6 -0.917 -1.285 -3.615 1.00 0.00 C HETATM 73 C DIL A 6 -1.094 -1.157 -5.167 1.00 0.00 C HETATM 74 O DIL A 6 -0.259 -1.650 -5.934 1.00 0.00 O HETATM 75 CB DIL A 6 0.065 -2.407 -3.099 1.00 0.00 C HETATM 76 CG1 DIL A 6 -0.443 -3.839 -3.440 1.00 0.00 C HETATM 77 CG2 DIL A 6 1.555 -2.214 -3.490 1.00 0.00 C HETATM 78 CD1 DIL A 6 0.185 -4.974 -2.615 1.00 0.00 C HETATM 79 H DIL A 6 -0.089 0.770 -3.667 1.00 0.00 H HETATM 80 HA DIL A 6 -1.906 -1.566 -3.196 1.00 0.00 H HETATM 81 HB DIL A 6 0.031 -2.343 -1.995 1.00 0.00 H HETATM 82 HG12 DIL A 6 -0.301 -4.047 -4.518 1.00 0.00 H HETATM 83 HG13 DIL A 6 -1.537 -3.889 -3.282 1.00 0.00 H HETATM 84 HG21 DIL A 6 1.738 -2.381 -4.566 1.00 0.00 H HETATM 85 HG22 DIL A 6 2.216 -2.908 -2.938 1.00 0.00 H HETATM 86 HG23 DIL A 6 1.914 -1.196 -3.250 1.00 0.00 H HETATM 87 HD11 DIL A 6 1.272 -5.066 -2.793 1.00 0.00 H HETATM 88 HD12 DIL A 6 -0.268 -5.950 -2.872 1.00 0.00 H HETATM 89 HD13 DIL A 6 0.036 -4.821 -1.530 1.00 0.00 H ATOM 90 N GLY A 7 -2.179 -0.495 -5.640 1.00 0.00 N ATOM 91 CA GLY A 7 -2.429 -0.291 -7.092 1.00 0.00 C ATOM 92 C GLY A 7 -1.421 0.674 -7.756 1.00 0.00 C ATOM 93 O GLY A 7 -0.608 0.240 -8.576 1.00 0.00 O ATOM 94 H GLY A 7 -2.772 -0.034 -4.940 1.00 0.00 H ATOM 95 HA2 GLY A 7 -2.412 -1.266 -7.617 1.00 0.00 H ATOM 96 HA3 GLY A 7 -3.458 0.089 -7.233 1.00 0.00 H ATOM 97 N GLY A 8 -1.482 1.969 -7.391 1.00 0.00 N ATOM 98 CA GLY A 8 -0.545 2.991 -7.913 1.00 0.00 C ATOM 99 C GLY A 8 0.697 3.070 -7.003 1.00 0.00 C ATOM 100 O GLY A 8 0.663 3.752 -5.974 1.00 0.00 O ATOM 101 H GLY A 8 -2.187 2.184 -6.679 1.00 0.00 H ATOM 102 HA2 GLY A 8 -0.276 2.801 -8.973 1.00 0.00 H ATOM 103 HA3 GLY A 8 -1.052 3.973 -7.916 1.00 0.00 H ATOM 104 N CYS A 9 1.769 2.350 -7.394 1.00 0.00 N ATOM 105 CA CYS A 9 3.056 2.262 -6.647 1.00 0.00 C ATOM 106 C CYS A 9 2.917 1.340 -5.404 1.00 0.00 C ATOM 107 O CYS A 9 2.301 1.692 -4.396 1.00 0.00 O ATOM 108 CB CYS A 9 3.735 3.615 -6.324 1.00 0.00 C ATOM 109 SG CYS A 9 5.424 3.344 -5.690 1.00 0.00 S ATOM 110 H CYS A 9 1.630 1.833 -8.270 1.00 0.00 H ATOM 111 HA CYS A 9 3.749 1.777 -7.361 1.00 0.00 H ATOM 112 HB2 CYS A 9 3.795 4.252 -7.225 1.00 0.00 H ATOM 113 HB3 CYS A 9 3.164 4.189 -5.571 1.00 0.00 H ATOM 114 HG CYS A 9 5.924 2.816 -6.804 1.00 0.00 H HETATM 115 N NH2 A 10 3.475 0.138 -5.449 1.00 0.00 N HETATM 116 HN1 NH2 A 10 3.972 -0.106 -6.314 1.00 0.00 H HETATM 117 HN2 NH2 A 10 3.364 -0.452 -4.616 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 2.058 -7.317 2.030 1.00 0.00 C HETATM 120 O1 DXX A 1 0.768 -7.671 2.333 1.00 0.00 O HETATM 121 OXT DXX A 1 3.046 -7.734 2.635 1.00 0.00 O HETATM 122 CA DXX A 1 2.128 -6.323 0.850 1.00 0.00 C HETATM 123 CB DXX A 1 3.113 -6.794 -0.238 1.00 0.00 C HETATM 124 C DXX A 1 2.486 -4.903 1.358 1.00 0.00 C HETATM 125 O DXX A 1 3.558 -4.689 1.936 1.00 0.00 O HETATM 126 H1 DXX A 1 0.727 -8.286 3.068 1.00 0.00 H HETATM 127 HA DXX A 1 1.131 -6.309 0.364 1.00 0.00 H HETATM 128 HB1 DXX A 1 2.839 -7.792 -0.632 1.00 0.00 H HETATM 129 HB2 DXX A 1 4.152 -6.863 0.137 1.00 0.00 H HETATM 130 HB3 DXX A 1 3.122 -6.103 -1.103 1.00 0.00 H