HETATM 1 C ACB A 1 3.194 2.430 -1.267 1.00 0.00 C HETATM 2 O ACB A 1 1.995 2.401 -1.633 1.00 0.00 O HETATM 3 OXT ACB A 1 3.633 1.647 -0.394 1.00 0.00 O HETATM 4 CA ACB A 1 4.170 3.452 -1.901 1.00 0.00 C HETATM 5 N ACB A 1 5.292 3.554 -0.927 1.00 0.00 N HETATM 6 CB ACB A 1 3.520 4.840 -2.261 1.00 0.00 C HETATM 7 CG ACB A 1 2.868 5.576 -1.053 1.00 0.00 C HETATM 8 C4 ACB A 1 4.533 5.823 -2.903 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.551 6.220 -0.245 1.00 0.00 O HETATM 10 HA ACB A 1 4.527 3.001 -2.850 1.00 0.00 H HETATM 11 H ACB A 1 5.125 3.648 0.081 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.742 4.643 -3.026 1.00 0.00 H HETATM 13 H41 ACB A 1 4.970 5.417 -3.833 1.00 0.00 H HETATM 14 H42 ACB A 1 4.059 6.784 -3.180 1.00 0.00 H HETATM 15 H43 ACB A 1 5.375 6.057 -2.223 1.00 0.00 H ATOM 16 N VAL A 2 1.521 5.537 -0.970 1.00 0.00 N ATOM 17 CA VAL A 2 0.708 6.171 0.106 1.00 0.00 C ATOM 18 C VAL A 2 0.122 5.085 1.036 1.00 0.00 C ATOM 19 O VAL A 2 -0.996 5.259 1.532 1.00 0.00 O ATOM 20 CB VAL A 2 -0.288 7.273 -0.418 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.129 6.767 -1.612 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.234 7.913 0.627 1.00 0.00 C ATOM 23 H VAL A 2 1.071 5.033 -1.746 1.00 0.00 H ATOM 24 HA VAL A 2 1.382 6.741 0.784 1.00 0.00 H ATOM 25 HB VAL A 2 0.331 8.097 -0.820 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.488 6.395 -2.434 1.00 0.00 H ATOM 27 HG12 VAL A 2 -1.803 5.939 -1.323 1.00 0.00 H ATOM 28 HG13 VAL A 2 -1.758 7.568 -2.043 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.684 8.394 1.454 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.865 8.702 0.178 1.00 0.00 H ATOM 31 HG23 VAL A 2 -1.918 7.170 1.079 1.00 0.00 H HETATM 32 C1 1ZN A 3 -0.587 -6.145 1.159 1.00 0.00 C HETATM 33 O1 1ZN A 3 -1.237 -5.236 2.074 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.657 -3.907 2.195 1.00 0.00 C HETATM 35 C3 1ZN A 3 0.847 -4.057 1.809 1.00 0.00 C HETATM 36 C4 1ZN A 3 1.804 -4.627 2.872 1.00 0.00 C HETATM 37 C5 1ZN A 3 2.029 -3.936 4.069 1.00 0.00 C HETATM 38 C6 1ZN A 3 2.895 -4.456 5.028 1.00 0.00 C HETATM 39 C7 1ZN A 3 3.541 -5.667 4.799 1.00 0.00 C HETATM 40 C8 1ZN A 3 3.324 -6.362 3.613 1.00 0.00 C HETATM 41 C9 1ZN A 3 2.456 -5.847 2.653 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.486 -2.921 1.305 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.012 -3.151 1.409 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.235 -1.451 1.664 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.330 -0.343 0.891 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.767 -0.479 -0.573 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.025 0.847 1.466 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.148 1.510 1.486 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.423 2.868 2.152 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.863 3.985 1.269 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.349 2.797 3.427 1.00 0.00 C HETATM 52 C19 1ZN A 3 0.704 2.213 4.707 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.025 4.170 3.718 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.387 5.225 3.647 1.00 0.00 O HETATM 55 H2 1ZN A 3 0.275 -6.649 1.636 1.00 0.00 H HETATM 56 H1 1ZN A 3 -0.227 -5.622 0.253 1.00 0.00 H HETATM 57 H3 1ZN A 3 -1.293 -6.930 0.833 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.722 -3.562 3.248 1.00 0.00 H HETATM 59 H5 1ZN A 3 1.216 -3.082 1.434 1.00 0.00 H HETATM 60 H6 1ZN A 3 0.917 -4.717 0.923 1.00 0.00 H HETATM 61 H7 1ZN A 3 1.534 -2.995 4.260 1.00 0.00 H HETATM 62 H8 1ZN A 3 3.065 -3.920 5.951 1.00 0.00 H HETATM 63 H9 1ZN A 3 4.213 -6.069 5.544 1.00 0.00 H HETATM 64 H10 1ZN A 3 3.828 -7.301 3.438 1.00 0.00 H HETATM 65 H11 1ZN A 3 2.299 -6.399 1.738 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.202 -3.118 0.255 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.293 -4.171 1.088 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.582 -2.457 0.762 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.386 -3.023 2.442 1.00 0.00 H HETATM 70 H16 1ZN A 3 -0.936 -1.339 2.713 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.917 -0.773 -1.217 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.561 -1.236 -0.710 1.00 0.00 H HETATM 73 H19 1ZN A 3 -2.189 0.451 -0.996 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.816 1.385 2.001 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.015 1.078 0.985 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.569 3.190 2.529 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.796 4.001 0.844 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.162 2.077 3.193 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.447 2.084 5.515 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.261 1.218 4.516 1.00 0.00 H HETATM 81 H28 1ZN A 3 -0.101 2.859 5.103 1.00 0.00 H HETATM 82 N FGA A 4 3.290 4.105 4.174 1.00 0.00 N HETATM 83 CA FGA A 4 4.101 5.300 4.542 1.00 0.00 C HETATM 84 C FGA A 4 4.989 4.943 5.751 1.00 0.00 C HETATM 85 O FGA A 4 5.350 5.839 6.550 1.00 0.00 O HETATM 86 CB FGA A 4 4.930 5.756 3.306 1.00 0.00 C HETATM 87 CG FGA A 4 6.353 5.142 3.211 1.00 0.00 C HETATM 88 CD FGA A 4 6.604 4.148 2.038 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.064 3.036 2.101 1.00 0.00 O HETATM 90 H FGA A 4 3.664 3.152 4.253 1.00 0.00 H HETATM 91 HA FGA A 4 3.449 6.148 4.838 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.386 5.502 2.377 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.001 6.862 3.300 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.079 5.969 3.121 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.600 4.643 4.166 1.00 0.00 H HETATM 96 N MDH A 5 7.397 4.477 0.964 1.00 0.00 N HETATM 97 CM MDH A 5 8.011 5.830 0.859 1.00 0.00 C HETATM 98 CA MDH A 5 7.648 3.562 -0.156 1.00 0.00 C HETATM 99 C MDH A 5 6.590 3.434 -1.269 1.00 0.00 C HETATM 100 O MDH A 5 6.958 3.229 -2.432 1.00 0.00 O HETATM 101 CB MDH A 5 8.730 2.757 -0.210 1.00 0.00 C HETATM 102 CG MDH A 5 9.859 2.647 0.793 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.237 6.598 0.685 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.562 6.102 1.779 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.737 5.911 0.027 1.00 0.00 H HETATM 106 HB MDH A 5 8.839 2.100 -1.076 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.266 3.638 1.064 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.697 2.048 0.388 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.525 2.155 1.725 1.00 0.00 H TER 110 MDH A 5