HEADER PROTEIN 25-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 25-APR-16 0 HETATM 1 C UNK 0 6.668 -5.390 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 5.335 -13.860 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 5.335 -12.320 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.001 -14.630 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 1.334 -6.930 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.334 -5.390 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 -12.320 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 4.001 -6.930 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 4.001 -11.550 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.667 -7.700 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 -13.860 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 2.667 -4.620 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.001 -5.390 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 2.667 -3.080 0.000 0.00 0.00 N+0 HETATM 29 N UNK 0 4.001 -0.770 0.000 0.00 0.00 N+0 HETATM 30 N UNK 0 4.001 -10.010 0.000 0.00 0.00 N+0 HETATM 31 N UNK 0 -2.667 1.540 0.000 0.00 0.00 N+0 HETATM 32 N UNK 0 2.667 -9.240 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 -1.334 2.310 0.000 0.00 0.00 N+0 HETATM 34 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O-1 HETATM 35 O UNK 0 0.000 -15.400 0.000 0.00 0.00 O-1 HETATM 36 O UNK 0 0.564 -13.296 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 2.104 -15.964 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -6.668 -3.850 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -4.565 -4.414 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -6.105 -1.746 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 5.335 -4.620 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 43 S UNK 0 1.334 -14.630 0.000 0.00 0.00 S+0 HETATM 44 S UNK 0 -5.335 -3.080 0.000 0.00 0.00 S+0 HETATM 45 Na UNK 0 6.668 -3.850 0.000 0.00 0.00 Na+1 HETATM 46 Na UNK 0 -1.334 -16.170 0.000 0.00 0.00 Na+1 CONECT 1 41 CONECT 2 42 CONECT 3 5 7 CONECT 4 6 8 CONECT 5 3 17 CONECT 6 4 18 CONECT 7 3 21 CONECT 8 4 22 CONECT 9 11 19 CONECT 10 12 20 CONECT 11 9 23 CONECT 12 10 24 CONECT 13 17 21 CONECT 14 18 22 CONECT 15 19 25 CONECT 16 20 26 CONECT 17 5 13 30 CONECT 18 6 14 31 CONECT 19 9 15 32 CONECT 20 10 16 33 CONECT 21 7 13 43 CONECT 22 8 14 44 CONECT 23 11 25 28 CONECT 24 12 26 29 CONECT 25 15 23 41 CONECT 26 16 24 42 CONECT 27 28 29 34 CONECT 28 23 27 CONECT 29 24 27 CONECT 30 17 32 CONECT 31 18 33 CONECT 32 19 30 CONECT 33 20 31 CONECT 34 27 CONECT 35 43 CONECT 36 43 CONECT 37 43 CONECT 38 44 CONECT 39 44 CONECT 40 44 CONECT 41 1 25 CONECT 42 2 26 CONECT 43 21 35 36 37 CONECT 44 22 38 39 40 MASTER 0 0 0 0 0 0 0 0 46 0 94 0 END