HEADER PROTEIN 12-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-SEP-22 0 HETATM 1 C UNK 0 9.830 9.557 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 9.912 8.019 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 8.620 7.180 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 7.248 7.878 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 8.702 5.642 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 10.074 4.943 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 7.411 4.803 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 7.492 3.265 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 5.754 2.863 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 5.589 1.149 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.252 -0.241 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 7.704 -0.754 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 7.786 -2.292 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 9.094 -0.090 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 9.607 1.362 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 11.145 1.443 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 11.985 0.152 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 13.522 0.233 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 11.286 -1.221 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 8.944 2.751 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.974 3.896 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.224 1.592 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.156 2.425 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 4.617 2.370 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 3.800 3.675 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 3.896 1.009 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 3.522 2.503 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 4.713 -0.296 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.992 -1.656 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 4.809 -2.962 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 2.453 -1.712 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.731 -3.072 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.635 -0.407 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.776 -1.684 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.118 -0.141 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -0.988 -1.212 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.772 -2.737 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.156 -3.413 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -3.227 -2.307 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -2.505 -0.946 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.098 1.384 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.286 2.060 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 2.780 2.435 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 2.357 0.954 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 7 CONECT 6 5 CONECT 7 5 8 CONECT 8 7 9 20 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 22 28 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 15 CONECT 15 14 16 20 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 CONECT 20 15 8 21 22 CONECT 21 20 CONECT 22 20 11 23 CONECT 23 22 24 CONECT 24 23 25 26 CONECT 25 24 CONECT 26 24 27 28 44 CONECT 27 26 CONECT 28 26 11 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 35 44 CONECT 34 33 CONECT 35 33 36 41 CONECT 36 35 37 40 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 36 CONECT 41 35 42 CONECT 42 41 43 44 CONECT 43 42 44 CONECT 44 43 42 26 33 MASTER 0 0 0 0 0 0 0 0 44 0 100 0 END