HEADER PROTEIN 17-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 17-APR-15 0 HETATM 1 C UNK 0 -18.672 -26.180 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -17.338 -26.950 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -16.004 -26.180 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -14.670 -26.950 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -13.337 -26.180 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -12.003 -26.950 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -10.669 -26.180 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -9.336 -26.950 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -8.002 -26.180 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 -26.950 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 -26.180 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.001 -26.950 0.000 0.00 0.00 C+0 HETATM 13 O UNK 0 -2.667 -26.180 0.000 0.00 0.00 O+0 HETATM 14 C UNK 0 -1.334 -26.950 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.000 -26.180 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 1.334 -26.950 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 2.667 -26.180 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 1.334 -28.490 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 2.667 -29.260 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 4.001 -28.490 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 4.001 -26.950 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 5.335 -26.180 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 5.335 -24.640 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 6.668 -26.950 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 8.002 -26.180 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 8.002 -24.640 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 6.668 -23.870 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 9.336 -23.870 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.668 -28.490 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 8.002 -29.260 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 9.336 -28.490 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 9.336 -26.950 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 10.669 -26.180 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 10.669 -24.640 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 12.003 -26.950 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 13.337 -26.180 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 13.337 -24.640 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 12.003 -23.870 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 14.670 -23.870 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 12.003 -28.490 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 13.337 -29.260 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 14.670 -28.490 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 14.670 -26.950 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 16.004 -26.180 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.004 -24.640 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 17.338 -26.950 0.000 0.00 0.00 C+0 HETATM 47 O UNK 0 18.672 -26.180 0.000 0.00 0.00 O+0 HETATM 48 C UNK 0 18.672 -24.640 0.000 0.00 0.00 C+0 HETATM 49 O UNK 0 17.338 -23.870 0.000 0.00 0.00 O+0 HETATM 50 C UNK 0 20.005 -23.870 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 17.338 -28.490 0.000 0.00 0.00 C+0 HETATM 52 O UNK 0 18.672 -29.260 0.000 0.00 0.00 O+0 HETATM 53 C UNK 0 16.004 -29.260 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 16.004 -30.800 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 17.338 -31.570 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 17.338 -33.110 0.000 0.00 0.00 O+0 HETATM 57 C UNK 0 18.672 -30.800 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 10.669 -29.260 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 10.669 -30.800 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 12.003 -31.570 0.000 0.00 0.00 C+0 HETATM 61 O UNK 0 13.337 -30.800 0.000 0.00 0.00 O+0 HETATM 62 C UNK 0 12.003 -33.110 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 5.335 -29.260 0.000 0.00 0.00 C+0 HETATM 64 O UNK 0 5.335 -30.800 0.000 0.00 0.00 O+0 HETATM 65 C UNK 0 0.000 -29.260 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 0.000 -30.800 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 -1.334 -28.490 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 -2.667 -29.260 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 67 CONECT 15 14 16 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 65 CONECT 19 18 20 CONECT 20 19 21 63 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 29 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 CONECT 29 24 30 63 CONECT 30 29 31 CONECT 31 30 32 58 CONECT 32 31 33 CONECT 33 32 34 35 CONECT 34 33 CONECT 35 33 36 40 CONECT 36 35 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 CONECT 40 35 41 58 CONECT 41 40 42 CONECT 42 41 43 53 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 51 CONECT 47 46 48 CONECT 48 47 49 50 CONECT 49 48 CONECT 50 48 CONECT 51 46 52 53 CONECT 52 51 CONECT 53 51 42 54 CONECT 54 53 55 CONECT 55 54 56 57 CONECT 56 55 CONECT 57 55 CONECT 58 40 31 59 CONECT 59 58 60 CONECT 60 59 61 62 CONECT 61 60 CONECT 62 60 CONECT 63 29 20 64 CONECT 64 63 CONECT 65 18 66 67 CONECT 66 65 CONECT 67 65 14 68 CONECT 68 67 MASTER 0 0 0 0 0 0 0 0 68 0 142 0 END