HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 5.335 -9.240 0.000 0.00 0.00 O+0 HETATM 4 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 8.002 -4.620 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 1.334 -11.550 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 0.000 -9.240 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.334 -10.010 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -1.334 -11.550 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -2.667 -9.240 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.001 -10.010 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -5.335 -7.700 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -8.002 -7.700 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -9.336 -10.010 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -8.002 -12.320 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -8.002 -13.860 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -10.669 -12.320 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -10.990 -13.826 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -12.521 -13.987 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -13.291 -15.321 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -13.148 -12.580 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.003 -11.550 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -12.003 -10.010 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -10.669 -9.240 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -10.669 -7.700 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 -1.334 -5.390 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 0.000 -7.700 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 1.334 -5.390 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 12 CONECT 3 2 4 CONECT 4 3 5 9 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 CONECT 9 4 10 11 CONECT 10 9 CONECT 11 9 12 46 CONECT 12 11 2 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 45 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 42 CONECT 19 18 20 25 CONECT 20 19 21 CONECT 21 20 22 23 CONECT 22 21 CONECT 23 21 24 31 CONECT 24 23 25 27 CONECT 25 24 19 26 CONECT 26 25 CONECT 27 24 28 29 CONECT 28 27 CONECT 29 27 30 40 CONECT 30 29 31 33 CONECT 31 30 23 32 CONECT 32 31 CONECT 33 30 34 38 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 33 39 CONECT 39 38 40 CONECT 40 39 29 41 CONECT 41 40 CONECT 42 18 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 15 46 CONECT 46 45 11 47 CONECT 47 46 MASTER 0 0 0 0 0 0 0 0 47 0 106 0 END