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 -8.002 -6.160 0.000 0.00 0.00 C+0 HETATM 2 N UNK 0 -6.668 -6.930 0.000 0.00 0.00 N+0 HETATM 3 C UNK 0 -6.668 -8.470 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 5 S UNK 0 -4.001 -8.470 0.000 0.00 0.00 S+0 HETATM 6 C UNK 0 -4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.667 -6.160 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -2.667 -4.620 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -1.334 -3.850 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 0.000 -4.620 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 0.000 -6.160 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 -1.334 -8.470 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -5.335 -10.780 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -4.001 -11.550 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -6.668 -11.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.002 -10.780 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -9.336 -11.550 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.336 -13.090 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.002 -13.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.668 -13.090 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -5.335 -13.860 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -8.002 -15.400 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.668 -16.170 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.668 -17.710 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -5.335 -18.480 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.001 -17.710 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.335 -20.020 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -9.336 -16.170 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -10.669 -15.400 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -12.003 -16.170 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -13.337 -15.400 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -14.670 -16.170 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -13.337 -13.860 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -10.669 -13.860 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -9.336 -8.470 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 37 CONECT 4 3 5 15 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 12 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 9 CONECT 11 9 CONECT 12 7 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 4 16 17 CONECT 16 15 CONECT 17 15 18 22 CONECT 18 17 19 37 CONECT 19 18 20 CONECT 20 19 21 36 CONECT 21 20 22 24 CONECT 22 21 17 23 CONECT 23 22 CONECT 24 21 25 30 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 24 31 CONECT 31 30 32 36 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 CONECT 36 31 20 CONECT 37 18 3 38 CONECT 38 37 MASTER 0 0 0 0 0 0 0 0 38 0 80 0 END