HEADER PROTEIN 25-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-16 0 HETATM 1 C UNK 0 6.533 -1.901 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.533 0.767 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.373 -1.901 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.439 2.283 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.707 -1.901 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 3.453 -1.901 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.143 2.100 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 1.913 -1.901 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -0.397 2.100 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.167 -1.901 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.477 -0.567 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.453 0.767 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 5.763 -0.567 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.223 -0.567 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.913 0.767 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.143 -0.567 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -1.167 0.767 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.154 1.293 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.397 -0.567 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.707 0.767 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -4.421 2.810 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 -5.334 0.304 0.000 0.00 0.00 O-1 HETATM 23 C UNK 0 21.700 -1.929 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 21.700 0.738 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 15.540 -1.929 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 12.727 2.255 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.460 -1.929 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 18.620 -1.929 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 16.310 2.072 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 17.080 -1.929 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 14.770 2.072 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 14.000 -1.929 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 11.690 -0.596 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 18.620 0.738 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 20.930 -0.596 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 19.390 -0.596 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 17.080 0.738 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 16.310 -0.596 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.000 0.738 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 11.013 1.265 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 14.770 -0.596 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 12.460 0.738 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 9.833 0.275 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 10.745 2.781 0.000 0.00 0.00 O-1 HETATM 45 Ca UNK 0 -6.513 -0.686 0.000 0.00 0.00 Ca+2 HETATM 46 H UNK 0 0.373 0.767 0.000 0.00 0.00 H+0 HETATM 47 H UNK 0 -1.937 -0.567 0.000 0.00 0.00 H+0 HETATM 48 H UNK 0 15.540 0.738 0.000 0.00 0.00 H+0 HETATM 49 H UNK 0 13.230 -0.596 0.000 0.00 0.00 H+0 CONECT 1 13 CONECT 2 13 CONECT 3 19 CONECT 4 20 CONECT 5 10 11 CONECT 6 8 14 CONECT 7 9 15 CONECT 8 6 16 CONECT 9 7 17 CONECT 10 5 19 CONECT 11 5 20 CONECT 12 14 15 CONECT 13 1 2 14 CONECT 14 6 12 13 CONECT 15 7 12 16 CONECT 16 8 15 19 46 CONECT 17 9 19 20 47 CONECT 18 20 21 22 CONECT 19 3 10 16 17 CONECT 20 4 11 17 18 CONECT 21 18 CONECT 22 18 CONECT 23 35 CONECT 24 35 CONECT 25 41 CONECT 26 42 CONECT 27 32 33 CONECT 28 30 36 CONECT 29 31 37 CONECT 30 28 38 CONECT 31 29 39 CONECT 32 27 41 CONECT 33 27 42 CONECT 34 36 37 CONECT 35 23 24 36 CONECT 36 28 34 35 CONECT 37 29 34 38 CONECT 38 30 37 41 48 CONECT 39 31 41 42 49 CONECT 40 42 43 44 CONECT 41 25 32 38 39 CONECT 42 26 33 39 40 CONECT 43 40 CONECT 44 40 CONECT 46 16 CONECT 47 17 CONECT 48 38 CONECT 49 39 MASTER 0 0 0 0 0 0 0 0 49 0 104 0 END