HEADER PROTEIN 19-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-APR-16 0 HETATM 1 C UNK 0 2.667 23.100 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.334 22.330 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.001 22.330 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.335 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 1.334 20.790 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 4.001 20.790 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.000 10.780 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -1.334 11.550 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 11.550 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 10.780 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 9.336 17.710 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 8.002 20.020 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -10.669 4.620 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -9.336 2.310 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 9.336 16.170 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.668 20.790 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -10.669 6.160 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 2.667 13.860 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -4.001 8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.334 11.550 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -2.667 10.780 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.667 20.020 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 4.001 13.090 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -5.335 9.240 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 1.334 13.090 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.001 17.710 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -5.335 4.620 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 5.335 15.400 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -6.668 6.930 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.668 17.710 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.002 4.620 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 2.667 18.480 0.000 0.00 0.00 N+0 HETATM 42 N UNK 0 -4.001 3.850 0.000 0.00 0.00 N+0 HETATM 43 N UNK 0 5.335 13.860 0.000 0.00 0.00 N+0 HETATM 44 N UNK 0 -6.668 8.470 0.000 0.00 0.00 N+0 HETATM 45 N UNK 0 4.001 16.170 0.000 0.00 0.00 N+0 HETATM 46 N UNK 0 -5.335 6.160 0.000 0.00 0.00 N+0 HETATM 47 N UNK 0 5.335 18.480 0.000 0.00 0.00 N+0 HETATM 48 N UNK 0 -6.668 3.850 0.000 0.00 0.00 N+0 HETATM 49 N UNK 0 6.668 16.170 0.000 0.00 0.00 N+0 HETATM 50 N UNK 0 -8.002 6.160 0.000 0.00 0.00 N+0 HETATM 51 N UNK 0 8.002 18.480 0.000 0.00 0.00 N+0 HETATM 52 N UNK 0 -9.336 3.850 0.000 0.00 0.00 N+0 HETATM 53 O UNK 0 10.669 15.400 0.000 0.00 0.00 O+0 HETATM 54 O UNK 0 6.668 22.330 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -12.003 6.930 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -8.002 -0.000 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 0.770 15.194 0.000 0.00 0.00 O-1 HETATM 58 O UNK 0 -1.334 14.630 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 -0.770 12.526 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -2.104 7.136 0.000 0.00 0.00 O-1 HETATM 61 O UNK 0 -0.000 7.700 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -0.564 9.804 0.000 0.00 0.00 O+0 HETATM 63 S UNK 0 -0.000 13.860 0.000 0.00 0.00 S+0 HETATM 64 S UNK 0 -1.334 8.470 0.000 0.00 0.00 S+0 HETATM 65 Na UNK 0 1.540 16.527 0.000 0.00 0.00 Na+1 HETATM 66 Na UNK 0 -2.874 5.803 0.000 0.00 0.00 Na+1 HETATM 67 H UNK 0 1.089 9.691 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 -2.423 12.639 0.000 0.00 0.00 H+0 CONECT 1 3 4 CONECT 2 5 6 CONECT 3 1 7 CONECT 4 1 8 CONECT 5 2 9 CONECT 6 2 10 CONECT 7 3 29 CONECT 8 4 29 CONECT 9 5 30 CONECT 10 6 30 CONECT 11 12 27 67 CONECT 12 11 28 68 CONECT 13 15 27 CONECT 14 16 28 CONECT 15 13 31 CONECT 16 14 32 CONECT 17 21 51 CONECT 18 22 51 CONECT 19 23 52 CONECT 20 24 52 CONECT 21 17 53 CONECT 22 18 54 CONECT 23 19 55 CONECT 24 20 56 CONECT 25 31 33 CONECT 26 32 34 CONECT 27 11 13 33 CONECT 28 12 14 34 CONECT 29 7 8 41 CONECT 30 9 10 42 CONECT 31 15 25 43 CONECT 32 16 26 44 CONECT 33 25 27 63 CONECT 34 26 28 64 CONECT 35 41 45 47 CONECT 36 42 46 48 CONECT 37 43 45 49 CONECT 38 44 46 50 CONECT 39 47 49 51 CONECT 40 48 50 52 CONECT 41 29 35 CONECT 42 30 36 CONECT 43 31 37 CONECT 44 32 38 CONECT 45 35 37 CONECT 46 36 38 CONECT 47 35 39 CONECT 48 36 40 CONECT 49 37 39 CONECT 50 38 40 CONECT 51 17 18 39 CONECT 52 19 20 40 CONECT 53 21 CONECT 54 22 CONECT 55 23 CONECT 56 24 CONECT 57 63 CONECT 58 63 CONECT 59 63 CONECT 60 64 CONECT 61 64 CONECT 62 64 CONECT 63 33 57 58 59 CONECT 64 34 60 61 62 CONECT 67 11 CONECT 68 12 MASTER 0 0 0 0 0 0 0 0 68 0 142 0 END