HETATM 1 C ACB A 1 3.468 2.529 -1.080 1.00 0.00 C HETATM 2 O ACB A 1 3.600 2.404 0.161 1.00 0.00 O HETATM 3 OXT ACB A 1 2.716 1.776 -1.740 1.00 0.00 O HETATM 4 CA ACB A 1 4.247 3.637 -1.830 1.00 0.00 C HETATM 5 N ACB A 1 5.462 3.870 -1.000 1.00 0.00 N HETATM 6 CB ACB A 1 3.417 4.944 -2.111 1.00 0.00 C HETATM 7 CG ACB A 1 2.682 5.518 -0.862 1.00 0.00 C HETATM 8 C4 ACB A 1 4.286 6.090 -2.695 1.00 0.00 C HETATM 9 OD2 ACB A 1 3.317 5.852 0.146 1.00 0.00 O HETATM 10 HA ACB A 1 4.532 3.212 -2.814 1.00 0.00 H HETATM 11 H ACB A 1 5.477 4.578 -0.257 1.00 0.00 H HETATM 12 HB3 ACB A 1 2.669 4.688 -2.889 1.00 0.00 H HETATM 13 H41 ACB A 1 4.767 5.797 -3.646 1.00 0.00 H HETATM 14 H42 ACB A 1 3.685 6.992 -2.918 1.00 0.00 H HETATM 15 H43 ACB A 1 5.093 6.393 -2.002 1.00 0.00 H ATOM 16 N VAL A 2 1.342 5.642 -0.941 1.00 0.00 N ATOM 17 CA VAL A 2 0.482 6.182 0.150 1.00 0.00 C ATOM 18 C VAL A 2 0.012 5.041 1.077 1.00 0.00 C ATOM 19 O VAL A 2 -1.044 5.178 1.708 1.00 0.00 O ATOM 20 CB VAL A 2 -0.620 7.189 -0.353 1.00 0.00 C ATOM 21 CG1 VAL A 2 -1.506 6.568 -1.456 1.00 0.00 C ATOM 22 CG2 VAL A 2 -1.532 7.822 0.727 1.00 0.00 C ATOM 23 H VAL A 2 0.948 5.387 -1.854 1.00 0.00 H ATOM 24 HA VAL A 2 1.111 6.809 0.823 1.00 0.00 H ATOM 25 HB VAL A 2 -0.087 8.029 -0.838 1.00 0.00 H ATOM 26 HG11 VAL A 2 -0.901 6.194 -2.303 1.00 0.00 H ATOM 27 HG12 VAL A 2 -2.101 5.714 -1.078 1.00 0.00 H ATOM 28 HG13 VAL A 2 -2.217 7.303 -1.878 1.00 0.00 H ATOM 29 HG21 VAL A 2 -0.958 8.381 1.487 1.00 0.00 H ATOM 30 HG22 VAL A 2 -2.245 8.545 0.287 1.00 0.00 H ATOM 31 HG23 VAL A 2 -2.131 7.062 1.263 1.00 0.00 H HETATM 32 C1 1ZN A 3 -2.981 -4.301 4.396 1.00 0.00 C HETATM 33 O1 1ZN A 3 -2.645 -3.272 3.440 1.00 0.00 O HETATM 34 C2 1ZN A 3 -1.937 -3.701 2.243 1.00 0.00 C HETATM 35 C3 1ZN A 3 -2.397 -5.166 1.971 1.00 0.00 C HETATM 36 C4 1ZN A 3 -1.365 -6.140 1.375 1.00 0.00 C HETATM 37 C5 1ZN A 3 -0.764 -7.117 2.178 1.00 0.00 C HETATM 38 C6 1ZN A 3 0.163 -8.003 1.633 1.00 0.00 C HETATM 39 C7 1ZN A 3 0.494 -7.921 0.284 1.00 0.00 C HETATM 40 C8 1ZN A 3 -0.098 -6.954 -0.524 1.00 0.00 C HETATM 41 C9 1ZN A 3 -1.028 -6.070 0.017 1.00 0.00 C HETATM 42 C10 1ZN A 3 -2.236 -2.677 1.096 1.00 0.00 C HETATM 43 C11 1ZN A 3 -3.738 -2.595 0.736 1.00 0.00 C HETATM 44 C12 1ZN A 3 -1.787 -1.253 1.446 1.00 0.00 C HETATM 45 C13 1ZN A 3 -1.466 -0.221 0.629 1.00 0.00 C HETATM 46 C14 1ZN A 3 -1.515 -0.418 -0.892 1.00 0.00 C HETATM 47 C15 1ZN A 3 -1.104 0.948 1.214 1.00 0.00 C HETATM 48 C16 1ZN A 3 0.128 1.444 1.437 1.00 0.00 C HETATM 49 C17 1ZN A 3 0.468 2.798 2.082 1.00 0.00 C HETATM 50 N1 1ZN A 3 0.772 3.933 1.164 1.00 0.00 N HETATM 51 C18 1ZN A 3 1.554 2.728 3.223 1.00 0.00 C HETATM 52 C19 1ZN A 3 1.169 1.914 4.481 1.00 0.00 C HETATM 53 C20 1ZN A 3 2.066 4.147 3.610 1.00 0.00 C HETATM 54 O3 1ZN A 3 1.295 5.108 3.689 1.00 0.00 O HETATM 55 H2 1ZN A 3 -3.090 -3.884 5.415 1.00 0.00 H HETATM 56 H1 1ZN A 3 -2.212 -5.095 4.425 1.00 0.00 H HETATM 57 H3 1ZN A 3 -3.941 -4.776 4.126 1.00 0.00 H HETATM 58 H4 1ZN A 3 -0.843 -3.700 2.431 1.00 0.00 H HETATM 59 H5 1ZN A 3 -3.315 -5.141 1.351 1.00 0.00 H HETATM 60 H6 1ZN A 3 -2.743 -5.606 2.926 1.00 0.00 H HETATM 61 H7 1ZN A 3 -1.012 -7.193 3.227 1.00 0.00 H HETATM 62 H8 1ZN A 3 0.624 -8.755 2.257 1.00 0.00 H HETATM 63 H9 1ZN A 3 1.212 -8.609 -0.137 1.00 0.00 H HETATM 64 H10 1ZN A 3 0.164 -6.890 -1.570 1.00 0.00 H HETATM 65 H11 1ZN A 3 -1.478 -5.324 -0.623 1.00 0.00 H HETATM 66 H12 1ZN A 3 -1.708 -3.040 0.195 1.00 0.00 H HETATM 67 H13 1ZN A 3 -4.129 -3.570 0.392 1.00 0.00 H HETATM 68 H14 1ZN A 3 -3.930 -1.879 -0.086 1.00 0.00 H HETATM 69 H15 1ZN A 3 -4.360 -2.283 1.597 1.00 0.00 H HETATM 70 H16 1ZN A 3 -1.734 -1.103 2.531 1.00 0.00 H HETATM 71 H17 1ZN A 3 -0.594 -0.907 -1.259 1.00 0.00 H HETATM 72 H18 1ZN A 3 -2.369 -1.044 -1.211 1.00 0.00 H HETATM 73 H19 1ZN A 3 -1.630 0.524 -1.456 1.00 0.00 H HETATM 74 H20 1ZN A 3 -1.894 1.619 1.570 1.00 0.00 H HETATM 75 H21 1ZN A 3 1.001 0.870 1.124 1.00 0.00 H HETATM 76 H22 1ZN A 3 -0.471 3.099 2.589 1.00 0.00 H HETATM 77 H23 1ZN A 3 1.658 3.982 0.649 1.00 0.00 H HETATM 78 H25 1ZN A 3 2.421 2.171 2.806 1.00 0.00 H HETATM 79 H26 1ZN A 3 2.022 1.810 5.177 1.00 0.00 H HETATM 80 H27 1ZN A 3 0.845 0.890 4.216 1.00 0.00 H HETATM 81 H28 1ZN A 3 0.342 2.383 5.047 1.00 0.00 H HETATM 82 N FGA A 4 3.371 4.222 3.936 1.00 0.00 N HETATM 83 CA FGA A 4 4.056 5.487 4.323 1.00 0.00 C HETATM 84 C FGA A 4 4.730 5.285 5.696 1.00 0.00 C HETATM 85 O FGA A 4 5.805 5.875 5.959 1.00 0.00 O HETATM 86 CB FGA A 4 5.073 5.881 3.212 1.00 0.00 C HETATM 87 CG FGA A 4 6.420 5.113 3.255 1.00 0.00 C HETATM 88 CD FGA A 4 6.657 4.062 2.129 1.00 0.00 C HETATM 89 OE1 FGA A 4 6.092 2.967 2.236 1.00 0.00 O HETATM 90 H FGA A 4 3.881 3.336 3.847 1.00 0.00 H HETATM 91 HA FGA A 4 3.327 6.317 4.420 1.00 0.00 H HETATM 92 HB2 FGA A 4 4.618 5.719 2.216 1.00 0.00 H HETATM 93 HB3 FGA A 4 5.265 6.972 3.263 1.00 0.00 H HETATM 94 HG2 FGA A 4 7.240 5.851 3.213 1.00 0.00 H HETATM 95 HG3 FGA A 4 6.527 4.618 4.239 1.00 0.00 H HETATM 96 N MDH A 5 7.464 4.328 1.047 1.00 0.00 N HETATM 97 CM MDH A 5 8.216 5.611 0.957 1.00 0.00 C HETATM 98 CA MDH A 5 7.688 3.364 -0.037 1.00 0.00 C HETATM 99 C MDH A 5 6.541 3.064 -1.021 1.00 0.00 C HETATM 100 O MDH A 5 6.643 2.103 -1.793 1.00 0.00 O HETATM 101 CB MDH A 5 8.873 2.748 -0.232 1.00 0.00 C HETATM 102 CG MDH A 5 10.148 2.909 0.569 1.00 0.00 C HETATM 103 HM1 MDH A 5 7.524 6.459 0.810 1.00 0.00 H HETATM 104 HM2 MDH A 5 8.806 5.805 1.872 1.00 0.00 H HETATM 105 HM3 MDH A 5 8.933 5.631 0.114 1.00 0.00 H HETATM 106 HB MDH A 5 8.955 2.041 -1.060 1.00 0.00 H HETATM 107 HG1 MDH A 5 10.412 3.973 0.713 1.00 0.00 H HETATM 108 HG2 MDH A 5 11.003 2.426 0.061 1.00 0.00 H HETATM 109 HG3 MDH A 5 10.058 2.447 1.569 1.00 0.00 H TER 110 MDH A 5