HEADER PROTEIN 03-JUN-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-16 0 HETATM 1 C UNK 0 21.339 4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 21.339 6.160 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 20.005 3.850 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 20.005 6.930 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 14.670 13.090 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 8.002 -9.240 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 14.670 11.550 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.002 -7.700 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 17.338 3.850 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 17.338 13.090 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.335 -9.240 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 12.003 2.310 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 18.672 4.620 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 16.004 13.860 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 6.668 -10.010 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.003 3.850 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 18.672 6.160 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 16.004 4.620 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 16.004 10.780 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.668 -6.930 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 17.338 11.550 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.335 -7.700 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 17.338 6.930 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.335 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 16.004 6.160 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 14.670 3.850 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 8.002 -0.000 0.000 0.00 0.00 C+0 HETATM 41 Cl UNK 0 16.004 15.400 0.000 0.00 0.00 Cl+0 HETATM 42 Cl UNK 0 6.668 -11.550 0.000 0.00 0.00 Cl+0 HETATM 43 Cl UNK 0 10.669 -0.000 0.000 0.00 0.00 Cl+0 HETATM 44 N UNK 0 13.337 4.620 0.000 0.00 0.00 N+0 HETATM 45 N UNK 0 8.002 1.540 0.000 0.00 0.00 N+0 HETATM 46 N UNK 0 16.004 9.240 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 6.668 -5.390 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 17.338 8.470 0.000 0.00 0.00 N+0 HETATM 49 N UNK 0 5.335 -4.620 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 18.672 10.780 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 4.001 -6.930 0.000 0.00 0.00 N+0 HETATM 52 O UNK 0 14.670 6.930 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 14.670 2.310 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 18.672 9.240 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 20.005 11.550 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 4.001 -5.390 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 2.667 -7.700 0.000 0.00 0.00 O+0 CONECT 1 3 5 CONECT 2 4 6 CONECT 3 1 7 CONECT 4 2 8 CONECT 5 1 20 CONECT 6 2 21 CONECT 7 3 25 CONECT 8 4 26 CONECT 9 12 22 CONECT 10 13 23 CONECT 11 14 24 CONECT 12 9 31 CONECT 13 10 32 CONECT 14 11 30 CONECT 15 20 27 CONECT 16 21 28 CONECT 17 22 33 CONECT 18 23 34 CONECT 19 24 29 CONECT 20 5 15 25 CONECT 21 6 16 26 CONECT 22 9 17 41 CONECT 23 10 18 42 CONECT 24 11 19 44 CONECT 25 7 20 35 CONECT 26 8 21 36 CONECT 27 15 37 39 CONECT 28 16 38 40 CONECT 29 19 30 43 CONECT 30 14 29 45 CONECT 31 12 33 46 CONECT 32 13 34 47 CONECT 33 17 31 50 CONECT 34 18 32 51 CONECT 35 25 37 48 CONECT 36 26 38 49 CONECT 37 27 35 52 CONECT 38 28 36 53 CONECT 39 27 44 54 CONECT 40 28 45 55 CONECT 41 22 CONECT 42 23 CONECT 43 29 CONECT 44 24 39 CONECT 45 30 40 CONECT 46 31 48 CONECT 47 32 49 CONECT 48 35 46 CONECT 49 36 47 CONECT 50 33 56 57 CONECT 51 34 58 59 CONECT 52 37 CONECT 53 38 CONECT 54 39 CONECT 55 40 CONECT 56 50 CONECT 57 50 CONECT 58 51 CONECT 59 51 MASTER 0 0 0 0 0 0 0 0 59 0 130 0 END