HEADER PROTEIN 06-AUG-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-AUG-16 0 HETATM 1 C UNK 0 -21.917 -12.003 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.092 -11.233 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.912 -18.933 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -20.584 -11.233 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 12.758 -12.003 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -0.578 -18.163 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -19.250 -12.003 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.425 -11.233 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -17.916 -11.233 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 10.091 -12.003 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -16.583 -12.003 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -15.249 -11.233 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -13.915 -12.003 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -12.582 -11.233 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -11.248 -12.003 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.914 -11.233 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.581 -12.003 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -7.247 -11.233 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.757 -11.233 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.913 -12.003 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.580 -11.233 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.424 -12.003 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -0.578 -16.623 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -3.246 -12.003 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.090 -11.233 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.089 -13.543 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.755 -11.233 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.089 -12.003 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.755 -15.853 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -1.912 -11.233 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 4.756 -12.003 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 2.089 -16.623 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 -1.912 -9.693 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 4.756 -13.543 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 0.755 -14.313 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -0.578 -12.003 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 3.423 -11.233 0.000 0.00 0.00 O+0 CONECT 1 4 CONECT 2 5 CONECT 3 6 CONECT 4 1 7 CONECT 5 2 8 CONECT 6 3 23 CONECT 7 4 9 CONECT 8 5 10 CONECT 9 7 11 CONECT 10 8 19 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 20 CONECT 19 10 22 CONECT 20 18 21 CONECT 21 20 24 CONECT 22 19 25 CONECT 23 6 29 CONECT 24 21 30 CONECT 25 22 31 CONECT 26 28 35 CONECT 27 28 36 CONECT 28 26 27 37 CONECT 29 23 32 35 CONECT 30 24 33 36 CONECT 31 25 34 37 CONECT 32 29 CONECT 33 30 CONECT 34 31 CONECT 35 26 29 CONECT 36 27 30 CONECT 37 28 31 MASTER 0 0 0 0 0 0 0 0 37 0 72 0 END