HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 C UNK 0 -1.779 6.025 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -1.805 4.485 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -0.485 3.692 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.557 1.981 0.000 0.00 0.00 C+0 HETATM 5 N UNK 0 0.880 1.055 0.000 0.00 0.00 N+1 HETATM 6 C UNK 0 0.138 -0.294 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.437 0.337 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.194 1.551 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 3.818 3.128 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 5.419 3.131 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.438 4.286 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.947 3.982 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 8.966 5.137 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 10.475 4.833 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.438 2.522 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.420 1.367 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.910 1.671 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 4.703 0.769 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 4.663 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 3.227 1.995 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 3.578 0.249 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 1.754 2.094 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.281 3.555 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.028 4.581 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.777 4.581 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.772 6.121 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 1.437 6.887 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.432 8.427 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 0.097 9.194 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.764 9.201 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.760 10.741 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.091 11.515 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 4.087 13.055 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 5.419 13.828 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 5.427 10.748 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 6.759 11.522 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 6.754 13.062 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 5.431 9.208 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 6.767 8.442 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 6.771 6.902 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.100 8.435 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 4.031 5.475 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 5.432 4.836 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 3.884 7.008 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 5.138 7.902 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 24 CONECT 4 3 5 CONECT 5 4 6 7 22 CONECT 6 5 CONECT 7 5 8 21 CONECT 8 7 9 CONECT 9 8 10 20 25 CONECT 10 9 11 17 CONECT 11 10 12 CONECT 12 11 13 15 CONECT 13 12 14 CONECT 14 13 CONECT 15 12 16 CONECT 16 15 17 CONECT 17 16 10 18 CONECT 18 17 19 20 CONECT 19 18 CONECT 20 18 9 21 22 CONECT 21 20 7 CONECT 22 20 5 23 CONECT 23 22 24 CONECT 24 23 3 25 CONECT 25 24 9 26 42 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 30 CONECT 29 28 CONECT 30 28 31 41 CONECT 31 30 32 CONECT 32 31 33 35 CONECT 33 32 34 CONECT 34 33 CONECT 35 32 36 38 CONECT 36 35 37 CONECT 37 36 CONECT 38 35 39 41 CONECT 39 38 40 CONECT 40 39 CONECT 41 38 30 CONECT 42 25 43 44 CONECT 43 42 CONECT 44 42 45 CONECT 45 44 MASTER 0 0 0 0 0 0 0 0 45 0 102 0 END