HEADER PROTEIN 06-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-SEP-22 0 HETATM 1 C UNK 0 -9.336 -6.930 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -8.002 -9.240 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 2.667 0.000 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.002 -4.620 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 6.668 -6.930 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 8.133 -2.786 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 9.038 -1.540 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 8.133 -0.294 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 0.000 -4.620 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -1.334 -6.930 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.000 -9.240 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -1.334 -10.010 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -1.334 -11.550 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 0.000 -12.320 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -2.667 -12.320 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -4.001 -11.550 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 44 CONECT 7 6 8 CONECT 8 7 9 34 CONECT 9 8 10 CONECT 10 9 11 33 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 32 CONECT 14 13 15 27 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 26 CONECT 18 17 19 CONECT 19 18 20 31 CONECT 20 19 21 29 CONECT 21 20 22 26 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 21 17 27 CONECT 27 26 14 28 CONECT 28 27 CONECT 29 20 30 CONECT 30 29 31 CONECT 31 30 19 CONECT 32 13 33 CONECT 33 32 10 CONECT 34 8 35 39 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 34 40 44 CONECT 40 39 41 CONECT 41 40 42 43 CONECT 42 41 CONECT 43 41 CONECT 44 39 6 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 104 0 END