HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 -6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -8.002 -7.700 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 -8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -9.336 -10.010 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -10.669 -9.240 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.669 -7.700 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -9.336 -6.930 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -12.003 -6.930 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 -12.003 -5.390 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 -13.337 -4.620 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -13.337 -3.080 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -14.670 -2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -17.338 -2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -17.338 -0.770 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -18.672 -0.000 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -16.004 -0.000 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 -16.004 1.540 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 -14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -13.337 -7.700 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 -13.337 -9.240 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -14.670 -10.010 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -16.004 -9.240 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -17.338 -10.010 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -17.338 -11.550 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -18.672 -12.320 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -18.672 -13.860 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -20.005 -14.630 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 -20.005 -11.550 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -21.339 -12.320 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -20.005 -10.010 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -21.339 -9.240 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -18.672 -9.240 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -18.672 -7.700 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -12.003 -10.010 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -12.003 -11.550 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -13.337 -12.320 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -14.670 -11.550 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -13.337 -13.860 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -14.670 -14.630 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -14.670 -16.170 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -13.337 -16.940 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -13.337 -18.480 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -14.670 -19.250 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -14.670 -20.790 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -16.004 -18.480 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -17.338 -19.250 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 -16.004 -16.940 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -6.668 -11.550 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -4.001 -10.010 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -4.001 -6.930 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 54 CONECT 3 2 4 CONECT 4 3 5 50 CONECT 5 4 6 CONECT 6 5 7 36 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 21 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 20 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 13 CONECT 21 9 22 CONECT 22 21 23 36 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 34 CONECT 26 25 27 CONECT 27 26 28 30 CONECT 28 27 29 CONECT 29 28 CONECT 30 27 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 25 35 CONECT 35 34 CONECT 36 22 6 37 CONECT 37 36 38 CONECT 38 37 39 40 CONECT 39 38 CONECT 40 38 41 CONECT 41 40 42 CONECT 42 41 43 49 CONECT 43 42 44 CONECT 44 43 45 CONECT 45 44 46 47 CONECT 46 45 CONECT 47 45 48 49 CONECT 48 47 CONECT 49 47 42 CONECT 50 4 51 52 CONECT 51 50 CONECT 52 50 53 54 CONECT 53 52 CONECT 54 52 2 55 CONECT 55 54 MASTER 0 0 0 0 0 0 0 0 55 0 118 0 END