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 -9.240 4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.010 3.286 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -11.550 3.286 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -9.240 1.953 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -7.700 1.953 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.930 3.286 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -5.390 3.286 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -4.620 4.620 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -5.390 5.954 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -3.080 4.620 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -2.310 3.286 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -3.080 1.953 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -2.310 0.619 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.540 -0.715 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -3.080 -0.715 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -2.310 -2.048 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -4.620 -0.715 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -5.390 -2.048 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -5.390 0.619 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.930 0.619 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -7.700 -0.715 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.620 1.953 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.260 2.676 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.260 1.230 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.770 0.619 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -0.000 -0.715 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -0.000 1.953 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -0.770 3.286 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 -0.000 4.620 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 1.540 4.620 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 2.310 5.954 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 2.310 3.286 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 1.540 1.953 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 3.850 3.286 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.620 1.953 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 6.160 1.953 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 6.930 0.619 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.160 -0.715 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 4.620 -0.715 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 3.850 0.619 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 4.620 4.620 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 3.850 5.954 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 6.160 4.620 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 20 CONECT 6 5 7 CONECT 7 6 8 22 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 12 28 CONECT 12 11 13 CONECT 13 12 14 15 25 CONECT 14 13 CONECT 15 13 16 17 CONECT 16 15 CONECT 17 15 18 19 CONECT 18 17 CONECT 19 17 20 22 CONECT 20 19 5 21 CONECT 21 20 CONECT 22 19 7 23 24 CONECT 23 22 CONECT 24 22 CONECT 25 13 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 11 29 CONECT 29 28 30 CONECT 30 29 31 32 CONECT 31 30 CONECT 32 30 33 34 CONECT 33 32 CONECT 34 32 35 41 CONECT 35 34 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 35 CONECT 41 34 42 43 CONECT 42 41 CONECT 43 41 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END