HEADER PROTEIN 17-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-JUN-22 0 HETATM 1 C UNK 0 5.353 0.058 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.916 5.059 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.075 1.974 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.977 -5.375 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.080 -5.317 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.329 2.878 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.975 5.372 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.761 -6.320 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.902 -6.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.292 1.677 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.773 6.335 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.332 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.358 -2.998 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 0.021 -3.826 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.837 -0.088 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.009 3.826 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.936 4.697 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.757 4.018 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 3.813 0.033 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.766 -3.850 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.808 -3.801 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.814 -2.821 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.837 -2.754 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.807 2.645 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.741 3.850 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -1.352 -3.072 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.326 -3.104 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -3.115 -1.393 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -3.139 1.339 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.327 3.127 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.351 3.104 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -1.971 -7.846 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.174 -7.826 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -7.814 1.910 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.007 7.857 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.865 -4.525 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.906 -4.437 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -3.720 6.221 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.278 3.779 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.114 -1.284 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 3.036 1.393 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.723 3.748 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 3.789 2.821 0.000 0.00 0.00 C+0 HETATM 44 N UNK 0 -1.583 -1.653 0.000 0.00 0.00 N+0 HETATM 45 N UNK 0 -1.666 1.625 0.000 0.00 0.00 N+0 HETATM 46 N UNK 0 1.587 -1.626 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 1.613 1.599 0.000 0.00 0.00 N+0 HETATM 48 O UNK 0 -0.755 -8.791 0.000 0.00 0.00 O+0 HETATM 49 O UNK 0 -3.397 -8.427 0.000 0.00 0.00 O-1 HETATM 50 O UNK 0 3.622 -8.349 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 0.997 -8.819 0.000 0.00 0.00 O-1 HETATM 52 O UNK 0 -8.373 3.345 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 -8.778 0.708 0.000 0.00 0.00 O-1 HETATM 54 O UNK 0 3.442 8.416 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.805 8.821 0.000 0.00 0.00 O-1 HETATM 56 O UNK 0 -4.881 -5.710 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -7.383 -4.785 0.000 0.00 0.00 O-1 HETATM 58 O UNK 0 7.427 -4.682 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 4.934 -5.632 0.000 0.00 0.00 O-1 HETATM 60 O UNK 0 -4.933 7.171 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -2.292 6.797 0.000 0.00 0.00 O-1 HETATM 62 O UNK 0 7.246 4.977 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 6.831 2.342 0.000 0.00 0.00 O+0 HETATM 64 H UNK 0 -5.377 -0.127 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 0.008 5.366 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 -4.708 1.396 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 1.493 4.751 0.000 0.00 0.00 H+0 CONECT 1 19 CONECT 2 42 CONECT 3 43 CONECT 4 8 20 CONECT 5 9 21 CONECT 6 10 24 CONECT 7 11 25 CONECT 8 4 32 CONECT 9 5 33 CONECT 10 6 34 CONECT 11 7 35 CONECT 12 22 36 CONECT 13 23 37 CONECT 14 26 27 CONECT 15 28 29 64 CONECT 16 30 31 65 CONECT 17 38 42 CONECT 18 39 43 CONECT 19 1 40 41 CONECT 20 4 22 26 CONECT 21 5 23 27 CONECT 22 12 20 28 CONECT 23 13 21 40 CONECT 24 6 29 42 66 CONECT 25 7 30 43 67 CONECT 26 14 20 44 CONECT 27 14 21 46 CONECT 28 15 22 44 CONECT 29 15 24 45 CONECT 30 16 25 47 CONECT 31 16 42 45 CONECT 32 8 48 49 CONECT 33 9 50 51 CONECT 34 10 52 53 CONECT 35 11 54 55 CONECT 36 12 56 57 CONECT 37 13 58 59 CONECT 38 17 60 61 CONECT 39 18 62 63 CONECT 40 19 23 46 CONECT 41 19 43 47 CONECT 42 2 17 24 31 CONECT 43 3 18 25 41 CONECT 44 26 28 CONECT 45 29 31 CONECT 46 27 40 CONECT 47 30 41 CONECT 48 32 CONECT 49 32 CONECT 50 33 CONECT 51 33 CONECT 52 34 CONECT 53 34 CONECT 54 35 CONECT 55 35 CONECT 56 36 CONECT 57 36 CONECT 58 37 CONECT 59 37 CONECT 60 38 CONECT 61 38 CONECT 62 39 CONECT 63 39 CONECT 64 15 CONECT 65 16 CONECT 66 24 CONECT 67 25 MASTER 0 0 0 0 0 0 0 0 67 0 142 0 END