HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 4.669 -1.180 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 4.669 -2.720 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.337 -3.490 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.003 -2.720 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.003 0.359 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.003 -1.180 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 0.668 -0.411 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.661 -1.180 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -1.998 -0.411 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 3.337 -0.411 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 3.337 1.129 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 4.669 1.899 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.004 1.129 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 7.336 1.899 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.336 3.439 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 6.810 4.886 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.664 -1.840 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 6.004 -0.411 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 7.336 -1.180 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 8.670 -0.411 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.670 1.129 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 10.005 1.899 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 10.005 3.439 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 8.670 4.209 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.670 5.748 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.661 -2.720 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.998 -3.490 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 5.822 3.172 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -0.320 -4.671 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 0.668 -3.490 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.659 -4.671 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 10.005 -1.180 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 10.005 0.359 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 11.336 1.129 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 5.702 -2.543 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.332 -4.209 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -4.664 -3.439 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 -3.332 -5.748 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 -5.999 -4.209 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -7.333 -3.439 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -7.333 -1.899 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -8.667 -1.129 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -10.002 -1.899 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -10.002 -3.439 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -8.667 -4.209 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 -11.336 -1.129 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -11.336 -4.209 0.000 0.00 0.00 O+0 CONECT 1 2 10 18 35 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 6 30 CONECT 5 6 CONECT 6 4 5 7 10 CONECT 7 6 8 CONECT 8 7 9 26 CONECT 9 8 CONECT 10 1 6 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 18 CONECT 14 13 15 21 CONECT 15 14 16 24 28 CONECT 16 15 CONECT 17 18 CONECT 18 1 13 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 14 20 22 33 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 15 23 25 CONECT 25 24 CONECT 26 8 27 30 CONECT 27 26 36 CONECT 28 15 CONECT 29 30 CONECT 30 4 26 29 31 CONECT 31 30 CONECT 32 33 CONECT 33 21 32 34 CONECT 34 33 CONECT 35 1 CONECT 36 27 37 38 CONECT 37 36 39 CONECT 38 36 CONECT 39 37 40 CONECT 40 39 41 45 CONECT 41 40 42 CONECT 42 41 43 CONECT 43 42 44 46 CONECT 44 43 45 47 CONECT 45 40 44 CONECT 46 43 CONECT 47 44 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END