HEADER REMARK NADH_3306 HETATM 1 C 1 -5.993 -4.190 -2.819 C HETATM 2 C 1 -2.466 -2.403 -0.982 C HETATM 3 C 1 0.675 7.341 4.019 C HETATM 4 C 1 0.902 6.895 2.592 C HETATM 5 C 1 1.111 5.620 2.244 C HETATM 6 C 1 1.008 4.903 4.510 C HETATM 7 C 1 1.193 -2.619 -2.615 C HETATM 8 C 1 2.450 2.353 -0.543 C HETATM 9 C 1 -4.539 -2.425 -1.452 C HETATM 10 C 1 -5.924 -2.221 -1.621 C HETATM 11 C 1 -4.013 -3.577 -2.045 C HETATM 12 C 1 0.441 -3.922 -2.784 C HETATM 13 C 1 1.686 2.148 0.747 C HETATM 14 C 1 -0.500 -3.933 -3.997 C HETATM 15 C 1 0.195 2.521 0.641 C HETATM 16 C 1 -1.589 -4.925 -3.536 C HETATM 17 C 1 -0.161 2.650 2.135 C HETATM 18 C 1 -1.681 -4.605 -2.038 C HETATM 19 C 1 1.164 3.188 2.765 C HETATM 20 C 1 0.793 6.157 4.965 C HETATM 21 C 1 0.690 6.305 6.438 C HETATM 22 N 1 -6.554 -1.121 -1.134 N HETATM 23 N 1 0.474 7.589 6.894 N HETATM 24 N 1 -6.639 -3.130 -2.308 N HETATM 25 N 1 -4.694 -4.497 -2.744 N HETATM 26 N 1 -3.561 -1.705 -0.793 N HETATM 27 N 1 -2.660 -3.545 -1.752 N HETATM 28 N 1 1.157 4.578 3.181 N HETATM 29 O 1 0.210 -4.392 -5.142 O HETATM 30 O 1 -0.581 1.646 -0.121 O HETATM 31 O 1 -1.102 -6.246 -3.664 O HETATM 32 O 1 -0.438 1.331 2.586 O HETATM 33 O 1 2.179 -2.814 1.055 O HETATM 34 O 1 5.279 -0.204 -1.266 O HETATM 35 O 1 0.812 5.368 7.227 O HETATM 36 O 1 0.625 -1.072 -0.043 O HETATM 37 O 1 2.978 0.047 -2.558 O HETATM 38 O 1 -0.396 -4.159 -1.642 O HETATM 39 O 1 2.186 3.000 1.783 O HETATM 40 O 1 2.082 -2.728 -1.471 O HETATM 41 O 1 3.688 1.583 -0.567 O HETATM 42 O 1 3.241 -0.908 -0.133 O HETATM 43 P 1 1.886 -1.830 -0.168 P HETATM 44 P 1 3.715 0.154 -1.280 P HETATM 45 H 1 -6.617 -4.895 -3.366 H HETATM 46 H 1 -1.488 -2.147 -0.596 H HETATM 47 H 1 1.403 8.126 4.287 H HETATM 48 H 1 -0.314 7.829 4.107 H HETATM 49 H 1 0.915 7.651 1.813 H HETATM 50 H 1 1.309 5.319 1.223 H HETATM 51 H 1 1.087 4.089 5.223 H HETATM 52 H 1 1.825 -2.421 -3.483 H HETATM 53 H 1 0.509 -1.781 -2.468 H HETATM 54 H 1 2.753 3.397 -0.652 H HETATM 55 H 1 1.825 2.056 -1.390 H HETATM 56 H 1 1.154 -4.751 -2.879 H HETATM 57 H 1 1.758 1.097 1.054 H HETATM 58 H 1 -0.929 -2.937 -4.168 H HETATM 59 H 1 0.103 3.508 0.170 H HETATM 60 H 1 -2.554 -4.798 -4.040 H HETATM 61 H 1 -1.003 3.327 2.321 H HETATM 62 H 1 -1.943 -5.500 -1.465 H HETATM 63 H 1 1.387 2.595 3.660 H HETATM 64 H 1 -7.564 -1.127 -1.123 H HETATM 65 H 1 -6.067 -0.543 -0.465 H HETATM 66 H 1 0.256 7.671 7.878 H HETATM 67 H 1 0.117 8.310 6.285 H HETATM 68 H 1 -0.274 -4.111 -5.934 H HETATM 69 H 1 -0.475 0.747 0.242 H HETATM 70 H 1 -0.532 -6.242 -4.455 H HETATM 71 H 1 -0.826 1.377 3.472 H HETATM 72 H 1 2.979 -3.353 0.936 H HETATM 73 H 1 5.760 0.284 -1.956 H CONECT 1 24 25 45 CONECT 2 26 27 46 CONECT 3 4 20 47 48 CONECT 4 3 5 49 CONECT 5 4 28 50 CONECT 6 20 28 51 CONECT 7 12 40 52 53 CONECT 8 13 41 54 55 CONECT 9 10 11 26 CONECT 10 9 22 24 CONECT 11 9 25 27 CONECT 12 7 14 38 56 CONECT 13 8 15 39 57 CONECT 14 12 16 29 58 CONECT 15 13 17 30 59 CONECT 16 14 18 31 60 CONECT 17 15 19 32 61 CONECT 18 16 27 38 62 CONECT 19 17 28 39 63 CONECT 20 3 6 21 CONECT 21 20 23 35 CONECT 22 10 64 65 CONECT 23 21 66 67 CONECT 24 1 10 CONECT 25 1 11 CONECT 26 2 9 CONECT 27 2 11 18 CONECT 28 5 6 19 CONECT 29 14 68 CONECT 30 15 69 CONECT 31 16 70 CONECT 32 17 71 CONECT 33 43 72 CONECT 34 44 73 CONECT 35 21 CONECT 36 43 CONECT 37 44 CONECT 38 12 18 CONECT 39 13 19 CONECT 40 7 43 CONECT 41 8 44 CONECT 42 43 44 CONECT 43 33 36 40 42 CONECT 44 34 37 41 42 CONECT 45 1 CONECT 46 2 CONECT 47 3 CONECT 48 3 CONECT 49 4 CONECT 50 5 CONECT 51 6 CONECT 52 7 CONECT 53 7 CONECT 54 8 CONECT 55 8 CONECT 56 12 CONECT 57 13 CONECT 58 14 CONECT 59 15 CONECT 60 16 CONECT 61 17 CONECT 62 18 CONECT 63 19 CONECT 64 22 CONECT 65 22 CONECT 66 23 CONECT 67 23 CONECT 68 29 CONECT 69 30 CONECT 70 31 CONECT 71 32 CONECT 72 33 CONECT 73 34 END