HEADER PROTEIN 03-JUN-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-15 0 HETATM 1 H UNK 0 -12.003 22.330 0.000 0.00 0.00 H+0 HETATM 2 C UNK 0 -10.669 23.100 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -9.336 22.330 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -9.336 20.790 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -8.002 20.020 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -6.668 20.790 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.002 18.480 0.000 0.00 0.00 C+0 HETATM 8 H UNK 0 -9.336 17.710 0.000 0.00 0.00 H+0 HETATM 9 C UNK 0 -6.668 17.710 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 16.170 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -5.335 15.400 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.001 16.170 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -5.335 13.860 0.000 0.00 0.00 C+0 HETATM 14 H UNK 0 -6.668 13.090 0.000 0.00 0.00 H+0 HETATM 15 C UNK 0 -4.001 13.090 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 20 H UNK 0 -4.001 8.470 0.000 0.00 0.00 H+0 HETATM 21 C UNK 0 -1.334 8.470 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.334 6.930 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 1.334 6.930 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.000 4.620 0.000 0.00 0.00 C+0 HETATM 26 H UNK 0 -1.334 3.850 0.000 0.00 0.00 H+0 HETATM 27 C UNK 0 1.334 3.850 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 2.667 -0.000 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 4.001 -0.770 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -0.000 -3.080 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -1.334 -0.770 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -1.334 2.310 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -10.669 24.640 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -9.336 25.410 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -12.003 25.410 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -12.003 26.950 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -13.337 27.720 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -13.337 29.260 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -14.670 30.030 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -12.003 30.030 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 41 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 7 CONECT 6 5 CONECT 7 5 8 9 CONECT 8 7 CONECT 9 7 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 19 CONECT 18 17 CONECT 19 17 20 21 CONECT 20 19 CONECT 21 19 22 CONECT 22 21 23 CONECT 23 22 24 25 CONECT 24 23 CONECT 25 23 26 27 CONECT 26 25 CONECT 27 25 28 CONECT 28 27 29 39 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 36 CONECT 34 33 35 CONECT 35 34 CONECT 36 33 37 39 CONECT 37 36 38 CONECT 38 37 CONECT 39 36 28 40 CONECT 40 39 CONECT 41 2 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 MASTER 0 0 0 0 0 0 0 0 48 0 96 0 END