HETATM 1 N DAR A 2 -4.304 -1.481 2.291 1.00 0.00 N HETATM 2 CA DAR A 2 -3.112 -1.775 1.439 1.00 0.00 C HETATM 3 CB DAR A 2 -2.315 -2.952 2.078 1.00 0.00 C HETATM 4 CG DAR A 2 -1.722 -2.737 3.495 1.00 0.00 C HETATM 5 CD DAR A 2 -0.975 -3.973 4.031 1.00 0.00 C HETATM 6 NE DAR A 2 -0.308 -3.664 5.319 1.00 0.00 N HETATM 7 CZ DAR A 2 0.537 -4.493 5.958 1.00 0.00 C HETATM 8 NH1 DAR A 2 0.869 -5.704 5.516 1.00 0.00 N HETATM 9 NH2 DAR A 2 1.071 -4.078 7.092 1.00 0.00 N HETATM 10 C DAR A 2 -2.282 -0.490 1.115 1.00 0.00 C HETATM 11 O DAR A 2 -1.084 -0.410 1.405 1.00 0.00 O HETATM 12 H DAR A 2 -4.251 -1.337 3.304 1.00 0.00 H HETATM 13 HA DAR A 2 -3.449 -2.171 0.460 1.00 0.00 H HETATM 14 HB2 DAR A 2 -1.495 -3.228 1.387 1.00 0.00 H HETATM 15 HB3 DAR A 2 -2.965 -3.849 2.098 1.00 0.00 H HETATM 16 HG2 DAR A 2 -2.529 -2.464 4.201 1.00 0.00 H HETATM 17 HG3 DAR A 2 -1.037 -1.869 3.478 1.00 0.00 H HETATM 18 HD2 DAR A 2 -0.226 -4.316 3.292 1.00 0.00 H HETATM 19 HD3 DAR A 2 -1.683 -4.813 4.169 1.00 0.00 H HETATM 20 HE DAR A 2 -0.458 -2.767 5.793 1.00 0.00 H HETATM 21 HH11 DAR A 2 1.525 -6.241 6.095 1.00 0.00 H HETATM 22 HH12 DAR A 2 0.440 -5.999 4.633 1.00 0.00 H HETATM 23 HH21 DAR A 2 1.713 -4.727 7.561 1.00 0.00 H HETATM 24 HH22 DAR A 2 0.800 -3.142 7.411 1.00 0.00 H HETATM 25 N DGL A 3 -2.918 0.486 0.431 1.00 0.00 N HETATM 26 CA DGL A 3 -2.295 1.794 0.050 1.00 0.00 C HETATM 27 C DGL A 3 -0.950 1.731 -0.736 1.00 0.00 C HETATM 28 O DGL A 3 -0.040 2.512 -0.435 1.00 0.00 O HETATM 29 CB DGL A 3 -3.330 2.689 -0.689 1.00 0.00 C HETATM 30 CG DGL A 3 -4.549 3.129 0.155 1.00 0.00 C HETATM 31 CD DGL A 3 -5.524 4.013 -0.626 1.00 0.00 C HETATM 32 OE1 DGL A 3 -5.366 5.254 -0.606 1.00 0.00 O HETATM 33 OE2 DGL A 3 -6.452 3.469 -1.266 1.00 0.00 O HETATM 34 H DGL A 3 -3.902 0.285 0.223 1.00 0.00 H HETATM 35 HA DGL A 3 -2.055 2.304 0.999 1.00 0.00 H HETATM 36 HB2 DGL A 3 -3.676 2.177 -1.607 1.00 0.00 H HETATM 37 HB3 DGL A 3 -2.822 3.606 -1.048 1.00 0.00 H HETATM 38 HG2 DGL A 3 -4.207 3.671 1.057 1.00 0.00 H HETATM 39 HG3 DGL A 3 -5.095 2.243 0.533 1.00 0.00 H ATOM 40 N GLY A 4 -0.837 0.830 -1.726 1.00 0.00 N ATOM 41 CA GLY A 4 0.410 0.650 -2.510 1.00 0.00 C ATOM 42 C GLY A 4 1.540 -0.199 -1.864 1.00 0.00 C ATOM 43 O GLY A 4 2.665 -0.150 -2.371 1.00 0.00 O ATOM 44 H GLY A 4 -1.581 0.124 -1.713 1.00 0.00 H ATOM 45 HA2 GLY A 4 0.143 0.177 -3.472 1.00 0.00 H ATOM 46 HA3 GLY A 4 0.821 1.638 -2.795 1.00 0.00 H HETATM 47 N DAR A 5 1.258 -0.978 -0.795 1.00 0.00 N HETATM 48 CA DAR A 5 2.271 -1.815 -0.108 1.00 0.00 C HETATM 49 CB DAR A 5 2.334 -3.237 -0.735 1.00 0.00 C HETATM 50 CG DAR A 5 3.442 -4.141 -0.145 1.00 0.00 C HETATM 51 CD DAR A 5 3.523 -5.522 -0.821 1.00 0.00 C HETATM 52 NE DAR A 5 4.588 -6.369 -0.227 1.00 0.00 N HETATM 53 CZ DAR A 5 5.865 -6.425 -0.659 1.00 0.00 C HETATM 54 NH1 DAR A 5 6.692 -7.243 -0.038 1.00 0.00 N HETATM 55 NH2 DAR A 5 6.341 -5.705 -1.672 1.00 0.00 N HETATM 56 C DAR A 5 1.905 -1.815 1.398 1.00 0.00 C HETATM 57 O DAR A 5 1.098 -2.631 1.849 1.00 0.00 O HETATM 58 H DAR A 5 0.326 -0.817 -0.383 1.00 0.00 H HETATM 59 HA DAR A 5 3.276 -1.359 -0.234 1.00 0.00 H HETATM 60 HB2 DAR A 5 2.506 -3.144 -1.825 1.00 0.00 H HETATM 61 HB3 DAR A 5 1.353 -3.741 -0.636 1.00 0.00 H HETATM 62 HG2 DAR A 5 3.279 -4.272 0.941 1.00 0.00 H HETATM 63 HG3 DAR A 5 4.415 -3.626 -0.239 1.00 0.00 H HETATM 64 HD2 DAR A 5 3.659 -5.414 -1.915 1.00 0.00 H HETATM 65 HD3 DAR A 5 2.558 -6.048 -0.700 1.00 0.00 H HETATM 66 HE DAR A 5 4.389 -6.986 0.567 1.00 0.00 H HETATM 67 HH11 DAR A 5 7.657 -7.274 -0.384 1.00 0.00 H HETATM 68 HH12 DAR A 5 6.299 -7.787 0.738 1.00 0.00 H HETATM 69 HH21 DAR A 5 7.331 -5.838 -1.909 1.00 0.00 H HETATM 70 HH22 DAR A 5 5.676 -5.079 -2.138 1.00 0.00 H HETATM 71 N DIL A 6 2.515 -0.893 2.163 1.00 0.00 N HETATM 72 CA DIL A 6 2.291 -0.764 3.637 1.00 0.00 C HETATM 73 C DIL A 6 3.370 -1.583 4.427 1.00 0.00 C HETATM 74 O DIL A 6 4.146 -1.033 5.216 1.00 0.00 O HETATM 75 CB DIL A 6 2.129 0.747 4.067 1.00 0.00 C HETATM 76 CG1 DIL A 6 3.117 1.807 3.480 1.00 0.00 C HETATM 77 CG2 DIL A 6 0.686 1.242 3.793 1.00 0.00 C HETATM 78 CD1 DIL A 6 4.611 1.616 3.781 1.00 0.00 C HETATM 79 H DIL A 6 3.136 -0.262 1.647 1.00 0.00 H HETATM 80 HA DIL A 6 1.330 -1.250 3.905 1.00 0.00 H HETATM 81 HB DIL A 6 2.236 0.785 5.167 1.00 0.00 H HETATM 82 HG12 DIL A 6 2.841 2.810 3.856 1.00 0.00 H HETATM 83 HG13 DIL A 6 2.990 1.873 2.383 1.00 0.00 H HETATM 84 HG21 DIL A 6 -0.072 0.576 4.248 1.00 0.00 H HETATM 85 HG22 DIL A 6 0.465 1.297 2.712 1.00 0.00 H HETATM 86 HG23 DIL A 6 0.509 2.250 4.214 1.00 0.00 H HETATM 87 HD11 DIL A 6 5.005 0.687 3.330 1.00 0.00 H HETATM 88 HD12 DIL A 6 4.807 1.577 4.867 1.00 0.00 H HETATM 89 HD13 DIL A 6 5.206 2.451 3.369 1.00 0.00 H ATOM 90 N GLY A 7 3.374 -2.919 4.239 1.00 0.00 N ATOM 91 CA GLY A 7 4.345 -3.835 4.884 1.00 0.00 C ATOM 92 C GLY A 7 5.292 -4.442 3.832 1.00 0.00 C ATOM 93 O GLY A 7 5.129 -5.602 3.444 1.00 0.00 O ATOM 94 H GLY A 7 2.774 -3.236 3.468 1.00 0.00 H ATOM 95 HA2 GLY A 7 4.922 -3.349 5.695 1.00 0.00 H ATOM 96 HA3 GLY A 7 3.785 -4.649 5.381 1.00 0.00 H ATOM 97 N GLY A 8 6.270 -3.639 3.389 1.00 0.00 N ATOM 98 CA GLY A 8 7.256 -4.059 2.369 1.00 0.00 C ATOM 99 C GLY A 8 7.683 -2.863 1.503 1.00 0.00 C ATOM 100 O GLY A 8 8.686 -2.210 1.807 1.00 0.00 O ATOM 101 H GLY A 8 6.226 -2.682 3.757 1.00 0.00 H ATOM 102 HA2 GLY A 8 8.144 -4.481 2.874 1.00 0.00 H ATOM 103 HA3 GLY A 8 6.866 -4.876 1.730 1.00 0.00 H ATOM 104 N CYS A 9 6.913 -2.590 0.433 1.00 0.00 N ATOM 105 CA CYS A 9 7.184 -1.469 -0.503 1.00 0.00 C ATOM 106 C CYS A 9 6.848 -1.916 -1.953 1.00 0.00 C ATOM 107 O CYS A 9 7.751 -2.239 -2.725 1.00 0.00 O ATOM 108 CB CYS A 9 8.613 -0.878 -0.429 1.00 0.00 C ATOM 109 SG CYS A 9 8.957 -0.273 1.255 1.00 0.00 S ATOM 110 H CYS A 9 6.117 -3.223 0.302 1.00 0.00 H ATOM 111 HA CYS A 9 6.496 -0.652 -0.206 1.00 0.00 H ATOM 112 HB2 CYS A 9 9.380 -1.624 -0.710 1.00 0.00 H ATOM 113 HB3 CYS A 9 8.728 -0.033 -1.134 1.00 0.00 H ATOM 114 HG CYS A 9 10.197 0.136 1.006 1.00 0.00 H HETATM 115 N NH2 A 10 5.589 -1.965 -2.380 1.00 0.00 N HETATM 116 HN1 NH2 A 10 4.865 -1.693 -1.706 1.00 0.00 H HETATM 117 HN2 NH2 A 10 5.444 -2.274 -3.347 1.00 0.00 H TER 118 NH2 A 10 HETATM 119 C1 DXX A 1 -7.059 -2.285 3.690 1.00 0.00 C HETATM 120 O1 DXX A 1 -6.109 -2.597 4.633 1.00 0.00 O HETATM 121 OXT DXX A 1 -8.104 -2.916 3.530 1.00 0.00 O HETATM 122 CA DXX A 1 -6.679 -1.053 2.835 1.00 0.00 C HETATM 123 CB DXX A 1 -6.466 0.224 3.679 1.00 0.00 C HETATM 124 C DXX A 1 -5.554 -1.363 1.814 1.00 0.00 C HETATM 125 O DXX A 1 -5.832 -1.481 0.616 1.00 0.00 O HETATM 126 H1 DXX A 1 -6.357 -3.364 5.152 1.00 0.00 H HETATM 127 HA DXX A 1 -7.568 -0.832 2.224 1.00 0.00 H HETATM 128 HB1 DXX A 1 -5.600 0.133 4.363 1.00 0.00 H HETATM 129 HB2 DXX A 1 -6.284 1.106 3.037 1.00 0.00 H HETATM 130 HB3 DXX A 1 -7.351 0.455 4.300 1.00 0.00 H