HEADER PROTEIN 13-NOV-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 13-NOV-21 0 HETATM 1 O UNK 0 -8.002 4.620 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -6.668 3.850 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -8.002 -4.620 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -10.669 -3.080 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -5.335 4.620 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -5.335 -0.000 0.000 0.00 0.00 O+0 HETATM 18 O UNK 0 -2.667 1.540 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 2.667 -4.620 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 0.000 4.620 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -2.667 4.620 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -2.667 6.160 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -4.001 6.930 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -5.335 6.160 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.002 6.160 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -9.336 6.930 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -6.668 8.470 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -8.002 9.240 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -5.335 10.780 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -2.667 9.240 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 13 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 12 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 12 CONECT 11 10 CONECT 12 10 5 CONECT 13 2 14 CONECT 14 13 15 33 CONECT 15 14 16 18 CONECT 16 15 17 CONECT 17 16 CONECT 18 15 19 CONECT 19 18 20 31 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 30 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 23 CONECT 31 19 32 33 CONECT 32 31 CONECT 33 31 14 34 CONECT 34 33 35 CONECT 35 34 36 44 CONECT 36 35 37 CONECT 37 36 38 40 CONECT 38 37 39 CONECT 39 38 CONECT 40 37 41 42 CONECT 41 40 CONECT 42 40 43 44 CONECT 43 42 CONECT 44 42 35 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 96 0 END