HETATM 1 C ACB A 1 3.344 2.368 -1.735 1.00 0.00 C HETATM 2 O ACB A 1 2.708 1.791 -2.649 1.00 0.00 O HETATM 3 OXT ACB A 1 3.276 1.985 -0.545 1.00 0.00 O HETATM 4 CA ACB A 1 4.240 3.585 -2.070 1.00 0.00 C HETATM 5 N ACB A 1 5.269 3.603 -0.991 1.00 0.00 N HETATM 6 CB ACB A 1 3.463 4.945 -2.221 1.00 0.00 C HETATM 7 CG ACB A 1 2.799 5.455 -0.906 1.00 0.00 C HETATM 8 C4 ACB A 1 4.362 6.092 -2.753 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.475 5.632 0.116 1.00 0.00 O HETATM 10 HA ACB A 1 4.717 3.369 -3.048 1.00 0.00 H HETATM 11 H ACB A 1 5.052 3.929 -0.043 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.675 4.782 -2.985 1.00 0.00 H HETATM 13 H41 ACB A 1 4.795 5.851 -3.741 1.00 0.00 H HETATM 14 H42 ACB A 1 3.797 7.034 -2.885 1.00 0.00 H HETATM 15 H43 ACB A 1 5.207 6.307 -2.072 1.00 0.00 H ATOM 16 N VAL A 2 1.484 5.744 -0.957 1.00 0.00 N ATOM 17 CA VAL A 2 0.689 6.228 0.206 1.00 0.00 C ATOM 18 C VAL A 2 0.151 5.032 1.020 1.00 0.00 C ATOM 19 O VAL A 2 -1.003 5.075 1.465 1.00 0.00 O ATOM 20 CB VAL A 2 -0.340 7.364 -0.160 1.00 0.00 C ATOM 21 CG1 VAL A 2 0.351 8.738 -0.312 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.243 7.116 -1.393 1.00 0.00 C ATOM 23 H VAL A 2 1.062 5.626 -1.885 1.00 0.00 H ATOM 24 HA VAL A 2 1.378 6.730 0.923 1.00 0.00 H ATOM 25 HB VAL A 2 -1.021 7.468 0.706 1.00 0.00 H ATOM 26 HG11 VAL A 2 0.926 9.008 0.593 1.00 0.00 H ATOM 27 HG12 VAL A 2 1.056 8.756 -1.164 1.00 0.00 H ATOM 28 HG13 VAL A 2 -0.380 9.553 -0.474 1.00 0.00 H ATOM 29 HG21 VAL A 2 -1.851 6.200 -1.292 1.00 0.00 H ATOM 30 HG22 VAL A 2 -1.959 7.945 -1.548 1.00 0.00 H ATOM 31 HG23 VAL A 2 -0.656 7.018 -2.326 1.00 0.00 H HETATM 32 C1 1ZN A 3 0.967 -2.942 2.888 1.00 0.00 C HETATM 33 O1 1ZN A 3 0.483 -3.461 1.630 1.00 0.00 O HETATM 34 C2 1ZN A 3 -0.929 -3.809 1.568 1.00 0.00 C HETATM 35 C3 1ZN A 3 -1.412 -3.914 3.047 1.00 0.00 C HETATM 36 C4 1ZN A 3 -0.930 -5.121 3.872 1.00 0.00 C HETATM 37 C5 1ZN A 3 -1.078 -6.423 3.378 1.00 0.00 C HETATM 38 C6 1ZN A 3 -0.641 -7.513 4.127 1.00 0.00 C HETATM 39 C7 1ZN A 3 -0.055 -7.311 5.373 1.00 0.00 C HETATM 40 C8 1ZN A 3 0.096 -6.021 5.874 1.00 0.00 C HETATM 41 C9 1ZN A 3 -0.343 -4.930 5.129 1.00 0.00 C HETATM 42 C10 1ZN A 3 -1.665 -2.738 0.692 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.205 -2.866 0.751 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.323 -1.302 1.109 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.166 -0.194 0.345 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.353 -0.293 -1.176 1.00 0.00 C HETATM 47 C15 1ZN A 3 -0.869 0.966 0.982 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.333 1.474 1.315 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.598 2.798 2.050 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.967 3.979 1.217 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.580 2.682 3.278 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.058 1.880 4.495 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.112 4.079 3.716 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.403 5.087 3.647 1.00 0.00 O HETATM 55 H2 1ZN A 3 1.116 -3.752 3.627 1.00 0.00 H HETATM 56 H1 1ZN A 3 0.267 -2.203 3.319 1.00 0.00 H HETATM 57 H3 1ZN A 3 1.940 -2.438 2.746 1.00 0.00 H HETATM 58 H4 1ZN A 3 -1.052 -4.799 1.082 1.00 0.00 H HETATM 59 H5 1ZN A 3 -2.517 -3.844 3.065 1.00 0.00 H HETATM 60 H6 1ZN A 3 -1.088 -3.003 3.587 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.532 -6.595 2.413 1.00 0.00 H HETATM 62 H8 1ZN A 3 -0.756 -8.516 3.741 1.00 0.00 H HETATM 63 H9 1ZN A 3 0.284 -8.157 5.953 1.00 0.00 H HETATM 64 H10 1ZN A 3 0.554 -5.868 6.840 1.00 0.00 H HETATM 65 H11 1ZN A 3 -0.218 -3.935 5.532 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.366 -2.920 -0.356 1.00 0.00 H HETATM 67 H13 1ZN A 3 -3.547 -3.852 0.388 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.709 -2.113 0.115 1.00 0.00 H HETATM 69 H15 1ZN A 3 -3.597 -2.746 1.779 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.201 -1.216 2.195 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.440 -0.678 -1.665 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.186 -0.964 -1.457 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.596 0.673 -1.653 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.695 1.617 1.288 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.237 0.919 1.062 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.386 3.067 2.486 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.922 4.107 0.865 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.456 2.092 2.933 1.00 0.00 H HETATM 79 H26 1ZN A 3 1.845 1.741 5.259 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.718 0.871 4.196 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.205 2.379 4.991 1.00 0.00 H HETATM 82 N FGA A 4 3.400 4.109 4.109 1.00 0.00 N HETATM 83 CA FGA A 4 4.103 5.348 4.547 1.00 0.00 C HETATM 84 C FGA A 4 5.052 4.993 5.710 1.00 0.00 C HETATM 85 O FGA A 4 5.611 3.871 5.743 1.00 0.00 O HETATM 86 CB FGA A 4 4.853 5.968 3.333 1.00 0.00 C HETATM 87 CG FGA A 4 6.284 5.416 3.096 1.00 0.00 C HETATM 88 CD FGA A 4 6.421 4.260 2.062 1.00 0.00 C HETATM 89 OE1 FGA A 4 5.676 3.280 2.191 1.00 0.00 O HETATM 90 H FGA A 4 3.885 3.208 4.039 1.00 0.00 H HETATM 91 HA FGA A 4 3.381 6.105 4.917 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.267 5.805 2.409 1.00 0.00 H HETATM 93 HB3 FGA A 4 4.894 7.069 3.452 1.00 0.00 H HETATM 94 HG2 FGA A 4 6.925 6.252 2.764 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.714 5.090 4.062 1.00 0.00 H HETATM 96 N MDH A 5 7.335 4.309 1.034 1.00 0.00 N HETATM 97 CM MDH A 5 8.246 5.476 0.883 1.00 0.00 C HETATM 98 CA MDH A 5 7.487 3.231 0.049 1.00 0.00 C HETATM 99 C MDH A 5 6.538 3.188 -1.165 1.00 0.00 C HETATM 100 O MDH A 5 6.965 2.778 -2.251 1.00 0.00 O HETATM 101 CB MDH A 5 8.462 2.302 0.131 1.00 0.00 C HETATM 102 CG MDH A 5 9.528 2.163 1.197 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.680 6.379 0.592 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.786 5.699 1.822 1.00 0.00 H HETATM 105 HM3 MDH A 5 9.021 5.320 0.108 1.00 0.00 H HETATM 106 HB MDH A 5 8.511 1.538 -0.648 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.045 3.121 1.389 1.00 0.00 H HETATM 108 HG2 MDH A 5 10.299 1.429 0.898 1.00 0.00 H HETATM 109 HG3 MDH A 5 9.099 1.815 2.154 1.00 0.00 H TER 110 MDH A 5