HEADER PROTEIN 26-MAY-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAY-23 0 HETATM 1 C UNK 0 -11.587 -7.407 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.920 -8.177 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.920 -9.717 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -11.587 -10.487 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -10.253 -9.717 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -10.253 -8.177 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.919 -7.407 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.919 -10.487 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.586 -9.717 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.586 -8.177 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.586 -5.097 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.919 -5.867 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -6.252 -7.407 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -6.252 -5.867 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -4.918 -5.097 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.918 -8.177 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.585 -7.407 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.585 -5.867 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -3.585 -2.787 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.918 -3.557 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.251 -5.097 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.251 -3.557 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 -14.254 -10.487 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 -11.587 -12.027 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -12.920 -11.257 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -10.253 -12.797 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 -12.920 -12.797 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 -10.253 -6.637 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -7.586 -6.637 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.252 -8.947 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 -10.253 -5.097 0.000 0.00 0.00 O+0 HETATM 32 H UNK 0 -4.918 -6.637 0.000 0.00 0.00 H+0 HETATM 33 C UNK 0 -6.252 -2.787 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -3.585 -1.247 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -12.920 -14.337 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -15.588 -9.717 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -16.921 -10.487 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -15.588 -8.177 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -2.251 -6.637 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 23 CONECT 4 3 5 24 25 CONECT 5 4 6 8 CONECT 6 1 7 5 28 CONECT 7 6 10 12 CONECT 8 5 9 CONECT 9 8 10 CONECT 10 9 13 7 29 CONECT 11 12 14 CONECT 12 7 11 31 CONECT 13 10 14 16 30 CONECT 14 11 15 13 CONECT 15 14 18 20 32 CONECT 16 13 17 CONECT 17 16 18 CONECT 18 17 21 15 39 CONECT 19 20 22 34 CONECT 20 15 19 33 CONECT 21 18 22 CONECT 22 19 21 CONECT 23 3 36 CONECT 24 4 26 27 CONECT 25 4 CONECT 26 24 CONECT 27 24 35 CONECT 28 6 CONECT 29 10 CONECT 30 13 CONECT 31 12 CONECT 32 15 CONECT 33 20 CONECT 34 19 CONECT 35 27 CONECT 36 23 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 18 MASTER 0 0 0 0 0 0 0 0 39 0 86 0 END