HEADER PROTEIN 10-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-SEP-22 0 HETATM 1 C UNK 0 5.335 9.240 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 4.001 8.470 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 6.668 6.930 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.668 3.850 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 8.002 4.620 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 6.668 2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 5.335 0.000 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.000 0.000 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -2.667 1.540 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -2.667 4.620 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -2.667 6.160 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -1.334 8.470 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 -4.001 8.470 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -2.667 13.860 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.334 13.090 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 2.667 6.160 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 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -0.000 9.240 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.667 9.240 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 42 CONECT 4 3 5 6 CONECT 5 4 CONECT 6 4 7 47 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 13 CONECT 11 10 12 CONECT 12 11 CONECT 13 10 14 47 CONECT 14 13 15 48 CONECT 15 14 16 18 CONECT 16 15 17 CONECT 17 16 CONECT 18 15 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 48 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 27 CONECT 25 24 26 CONECT 26 25 CONECT 27 24 28 40 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 39 CONECT 35 34 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 34 CONECT 40 27 41 48 CONECT 41 40 42 47 CONECT 42 41 3 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 CONECT 47 41 6 13 CONECT 48 40 21 14 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END