HETATM 1 C ACB A 1 3.370 2.425 -1.275 1.00 0.00 C HETATM 2 O ACB A 1 3.305 2.310 -0.028 1.00 0.00 O HETATM 3 OXT ACB A 1 2.770 1.636 -2.040 1.00 0.00 O HETATM 4 CA ACB A 1 4.207 3.567 -1.902 1.00 0.00 C HETATM 5 N ACB A 1 5.347 3.757 -0.960 1.00 0.00 N HETATM 6 CB ACB A 1 3.402 4.888 -2.188 1.00 0.00 C HETATM 7 CG ACB A 1 2.706 5.500 -0.935 1.00 0.00 C HETATM 8 C4 ACB A 1 4.285 6.003 -2.810 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.365 5.813 0.065 1.00 0.00 O HETATM 10 HA ACB A 1 4.577 3.190 -2.878 1.00 0.00 H HETATM 11 H ACB A 1 5.281 4.389 -0.155 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.632 4.636 -2.946 1.00 0.00 H HETATM 13 H41 ACB A 1 4.739 5.684 -3.765 1.00 0.00 H HETATM 14 H42 ACB A 1 3.701 6.915 -3.036 1.00 0.00 H HETATM 15 H43 ACB A 1 5.112 6.300 -2.138 1.00 0.00 H ATOM 16 N VAL A 2 1.369 5.667 -0.994 1.00 0.00 N ATOM 17 CA VAL A 2 0.541 6.218 0.116 1.00 0.00 C ATOM 18 C VAL A 2 0.046 5.078 1.031 1.00 0.00 C ATOM 19 O VAL A 2 -1.035 5.207 1.619 1.00 0.00 O ATOM 20 CB VAL A 2 -0.533 7.268 -0.359 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.038 8.234 -1.421 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.883 6.704 -0.867 1.00 0.00 C ATOM 23 H VAL A 2 0.952 5.407 -1.894 1.00 0.00 H ATOM 24 HA VAL A 2 1.198 6.814 0.790 1.00 0.00 H ATOM 25 HB VAL A 2 -0.773 7.898 0.518 1.00 0.00 H ATOM 26 HG11 VAL A 2 0.951 8.744 -1.059 1.00 0.00 H ATOM 27 HG12 VAL A 2 0.306 7.710 -2.357 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.683 9.031 -1.684 1.00 0.00 H ATOM 29 HG21 VAL A 2 -2.397 6.093 -0.105 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.587 7.513 -1.138 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.758 6.070 -1.765 1.00 0.00 H HETATM 32 C1 1ZN A 3 -4.118 0.818 -4.047 1.00 0.00 C HETATM 33 O1 1ZN A 3 -4.136 0.711 -2.607 1.00 0.00 O HETATM 34 C2 1ZN A 3 -4.340 -0.620 -2.055 1.00 0.00 C HETATM 35 C3 1ZN A 3 -4.817 -1.511 -3.243 1.00 0.00 C HETATM 36 C4 1ZN A 3 -6.082 -2.365 -3.036 1.00 0.00 C HETATM 37 C5 1ZN A 3 -7.353 -1.801 -3.202 1.00 0.00 C HETATM 38 C6 1ZN A 3 -8.495 -2.579 -3.026 1.00 0.00 C HETATM 39 C7 1ZN A 3 -8.376 -3.924 -2.689 1.00 0.00 C HETATM 40 C8 1ZN A 3 -7.117 -4.494 -2.523 1.00 0.00 C HETATM 41 C9 1ZN A 3 -5.973 -3.720 -2.702 1.00 0.00 C HETATM 42 C10 1ZN A 3 -3.013 -1.077 -1.358 1.00 0.00 C HETATM 43 C11 1ZN A 3 -1.927 -1.525 -2.364 1.00 0.00 C HETATM 44 C12 1ZN A 3 -2.390 0.027 -0.496 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.613 -0.074 0.610 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.243 -1.462 1.149 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.188 1.081 1.181 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.069 1.517 1.391 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.482 2.840 2.056 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.816 3.980 1.155 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.588 2.697 3.170 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.194 1.873 4.420 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.170 4.084 3.576 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.470 5.101 3.565 1.00 0.00 O HETATM 55 H2 1ZN A 3 -5.133 0.705 -4.472 1.00 0.00 H HETATM 56 H1 1ZN A 3 -3.463 0.054 -4.504 1.00 0.00 H HETATM 57 H3 1ZN A 3 -3.738 1.810 -4.353 1.00 0.00 H HETATM 58 H4 1ZN A 3 -5.142 -0.591 -1.288 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.969 -2.143 -3.575 1.00 0.00 H HETATM 60 H6 1ZN A 3 -5.007 -0.857 -4.116 1.00 0.00 H HETATM 61 H7 1ZN A 3 -7.461 -0.758 -3.466 1.00 0.00 H HETATM 62 H8 1ZN A 3 -9.474 -2.139 -3.153 1.00 0.00 H HETATM 63 H9 1ZN A 3 -9.262 -4.526 -2.554 1.00 0.00 H HETATM 64 H10 1ZN A 3 -7.028 -5.538 -2.258 1.00 0.00 H HETATM 65 H11 1ZN A 3 -5.003 -4.178 -2.569 1.00 0.00 H HETATM 66 H12 1ZN A 3 -3.263 -1.959 -0.740 1.00 0.00 H HETATM 67 H13 1ZN A 3 -2.267 -2.379 -2.978 1.00 0.00 H HETATM 68 H14 1ZN A 3 -1.003 -1.860 -1.856 1.00 0.00 H HETATM 69 H15 1ZN A 3 -1.644 -0.715 -3.064 1.00 0.00 H HETATM 70 H16 1ZN A 3 -2.642 1.024 -0.874 1.00 0.00 H HETATM 71 H17 1ZN A 3 -2.059 -1.879 1.767 1.00 0.00 H HETATM 72 H18 1ZN A 3 -1.036 -2.189 0.342 1.00 0.00 H HETATM 73 H19 1ZN A 3 -0.330 -1.464 1.771 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.941 1.792 1.540 1.00 0.00 H HETATM 75 H21 1ZN A 3 0.909 0.896 1.079 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.432 3.170 2.590 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.722 4.037 0.678 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.420 2.113 2.723 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.057 1.717 5.094 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.820 0.870 4.140 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.401 2.364 5.013 1.00 0.00 H HETATM 82 N FGA A 4 3.428 4.063 4.057 1.00 0.00 N HETATM 83 CA FGA A 4 4.144 5.271 4.557 1.00 0.00 C HETATM 84 C FGA A 4 5.020 4.863 5.760 1.00 0.00 C HETATM 85 O FGA A 4 6.028 5.545 6.060 1.00 0.00 O HETATM 86 CB FGA A 4 4.974 5.892 3.397 1.00 0.00 C HETATM 87 CG FGA A 4 6.395 5.294 3.215 1.00 0.00 C HETATM 88 CD FGA A 4 6.834 4.979 1.754 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.842 5.912 0.942 1.00 0.00 O HETATM 90 H FGA A 4 3.859 3.132 4.075 1.00 0.00 H HETATM 91 HA FGA A 4 3.427 6.042 4.906 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.428 5.772 2.442 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.048 6.988 3.546 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.124 6.001 3.648 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.485 4.376 3.825 1.00 0.00 H HETATM 96 N MDH A 5 7.206 3.713 1.365 1.00 0.00 N HETATM 97 CM MDH A 5 7.157 2.577 2.327 1.00 0.00 C HETATM 98 CA MDH A 5 7.605 3.383 -0.009 1.00 0.00 C HETATM 99 C MDH A 5 6.513 3.089 -1.056 1.00 0.00 C HETATM 100 O MDH A 5 6.736 2.258 -1.944 1.00 0.00 O HETATM 101 CB MDH A 5 8.896 3.248 -0.379 1.00 0.00 C HETATM 102 CG MDH A 5 10.134 3.418 0.479 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.923 2.698 3.113 1.00 0.00 H HETATM 104 HM2 MDH A 5 6.170 2.500 2.821 1.00 0.00 H HETATM 105 HM3 MDH A 5 7.342 1.597 1.847 1.00 0.00 H HETATM 106 HB MDH A 5 9.109 2.982 -1.416 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.109 4.363 1.051 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.049 3.433 -0.140 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.240 2.590 1.203 1.00 0.00 H TER 110 MDH A 5