HEADER PROTEIN 04-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 04-SEP-22 0 HETATM 1 O UNK 0 -4.207 1.127 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -3.437 -0.206 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -4.207 -1.540 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.437 -2.874 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.207 -4.207 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -3.437 -5.541 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.207 -6.875 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.747 -6.875 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -6.517 -8.208 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -6.517 -5.541 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 -8.057 -5.541 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 -5.747 -4.207 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.897 -2.874 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.127 -4.207 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 -1.897 -5.541 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 0.413 -4.207 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.183 -2.874 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.413 -1.540 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.127 -1.540 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -1.897 -0.206 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 1.183 -0.206 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.723 -0.206 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 3.493 1.127 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 2.723 2.461 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 1.183 2.461 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.493 3.795 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.723 5.128 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 1.183 5.128 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 3.493 6.462 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.723 7.796 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.493 9.129 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.723 10.463 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 3.493 11.797 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.033 11.797 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 5.803 13.130 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 5.803 10.463 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 7.343 10.463 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 5.033 9.129 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 3.493 -1.540 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 5.033 -1.540 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.803 -0.206 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.343 -0.206 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 8.113 -1.540 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 9.653 -1.540 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 7.343 -2.874 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 8.113 -4.207 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 5.803 -2.874 0.000 0.00 0.00 C+0 HETATM 48 O UNK 0 2.723 -2.874 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 20 CONECT 3 2 4 CONECT 4 3 5 13 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 4 14 19 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 CONECT 17 16 18 48 CONECT 18 17 19 21 CONECT 19 18 13 20 CONECT 20 19 2 CONECT 21 18 22 CONECT 22 21 23 39 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 38 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 CONECT 38 36 31 CONECT 39 22 40 48 CONECT 40 39 41 47 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 47 CONECT 46 45 CONECT 47 45 40 CONECT 48 39 17 MASTER 0 0 0 0 0 0 0 0 48 0 106 0 END