HEADER PROTEIN 22-JUN-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-JUN-22 0 HETATM 1 C UNK 0 22.673 8.470 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 12.003 22.330 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 24.006 0.000 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 24.006 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 21.339 10.780 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 13.337 13.860 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 14.671 16.170 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 14.671 13.090 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 16.004 15.400 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 20.005 11.550 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 24.006 4.620 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 24.006 6.160 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 22.673 -0.770 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 10.669 20.020 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 13.337 20.020 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 10.669 18.480 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 13.337 18.480 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 18.671 9.240 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 12.003 16.170 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 21.339 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 21.339 9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 13.337 15.400 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 16.004 13.860 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 22.673 2.310 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 18.671 10.780 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 22.673 3.850 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 20.005 8.470 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 17.338 13.090 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 21.339 6.160 0.000 0.00 0.00 C+0 HETATM 30 N UNK 0 22.673 6.930 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 17.338 11.550 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 21.339 4.620 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 20.005 6.930 0.000 0.00 0.00 N+0 HETATM 34 N UNK 0 12.003 20.790 0.000 0.00 0.00 N+0 HETATM 35 N UNK 0 12.003 17.710 0.000 0.00 0.00 N+0 HETATM 36 N UNK 0 21.339 0.000 0.000 0.00 0.00 N+1 HETATM 37 O UNK 0 18.671 13.860 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 20.005 -0.770 0.000 0.00 0.00 O-1 CONECT 1 21 CONECT 2 34 CONECT 3 4 13 CONECT 4 3 24 CONECT 5 10 21 CONECT 6 8 22 CONECT 7 9 22 CONECT 8 6 23 CONECT 9 7 23 CONECT 10 5 25 CONECT 11 12 26 CONECT 12 11 30 CONECT 13 3 36 CONECT 14 16 34 CONECT 15 17 34 CONECT 16 14 35 CONECT 17 15 35 CONECT 18 25 27 CONECT 19 22 35 CONECT 20 24 36 CONECT 21 1 5 27 CONECT 22 6 7 19 CONECT 23 8 9 28 CONECT 24 4 20 26 CONECT 25 10 18 31 CONECT 26 11 24 32 CONECT 27 18 21 33 CONECT 28 23 31 37 CONECT 29 30 32 33 CONECT 30 12 29 CONECT 31 25 28 CONECT 32 26 29 CONECT 33 27 29 CONECT 34 2 14 15 CONECT 35 16 17 19 CONECT 36 13 20 38 CONECT 37 28 CONECT 38 36 MASTER 0 0 0 0 0 0 0 0 38 0 84 0 END