HEADER PROTEIN 22-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-APR-16 0 HETATM 1 C UNK 0 13.337 1.540 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 14.670 -0.770 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.334 3.850 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.658 -1.950 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.679 -1.950 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.669 0.000 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.002 -3.080 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.002 0.000 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 13.337 0.000 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -1.334 2.310 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.000 0.000 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.336 -2.310 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.667 1.540 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -6.668 2.310 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -0.000 1.540 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -8.002 1.540 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.002 0.000 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.335 1.540 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -10.669 1.540 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 32 N UNK 0 -12.003 2.310 0.000 0.00 0.00 N+0 HETATM 33 N UNK 0 4.001 -0.770 0.000 0.00 0.00 N+0 HETATM 34 O UNK 0 10.669 -3.080 0.000 0.00 0.00 O-1 HETATM 35 O UNK 0 1.334 -2.310 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 -6.668 3.850 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 4.001 2.310 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 -10.669 0.000 0.000 0.00 0.00 O+0 HETATM 40 O UNK 0 -9.336 -0.770 0.000 0.00 0.00 O+0 HETATM 41 O UNK 0 -4.001 2.310 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 1.334 2.310 0.000 0.00 0.00 O+0 HETATM 43 O UNK 0 -9.336 2.310 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 -5.335 0.000 0.000 0.00 0.00 O+0 HETATM 45 Na UNK 0 12.003 -3.850 0.000 0.00 0.00 Na+1 HETATM 46 H UNK 0 -8.002 3.080 0.000 0.00 0.00 H+0 HETATM 47 H UNK 0 -9.336 0.770 0.000 0.00 0.00 H+0 HETATM 48 H UNK 0 -6.668 0.770 0.000 0.00 0.00 H+0 HETATM 49 H UNK 0 -4.001 0.770 0.000 0.00 0.00 H+0 CONECT 1 14 CONECT 2 14 CONECT 3 15 CONECT 4 31 CONECT 5 31 CONECT 6 40 CONECT 7 8 14 CONECT 8 7 16 CONECT 9 11 17 CONECT 10 12 18 CONECT 11 9 19 CONECT 12 10 20 CONECT 13 16 17 CONECT 14 1 2 7 CONECT 15 3 20 24 CONECT 16 8 13 19 CONECT 17 9 13 27 CONECT 18 10 22 24 CONECT 19 11 16 34 CONECT 20 12 15 41 CONECT 21 22 28 33 CONECT 22 18 21 35 CONECT 23 25 29 36 46 CONECT 24 15 18 42 CONECT 25 23 26 43 47 CONECT 26 25 31 40 48 CONECT 27 17 33 37 CONECT 28 21 38 42 CONECT 29 23 41 44 49 CONECT 30 32 39 43 CONECT 31 4 5 26 44 CONECT 32 30 CONECT 33 21 27 CONECT 34 19 CONECT 35 22 CONECT 36 23 CONECT 37 27 CONECT 38 28 CONECT 39 30 CONECT 40 6 26 CONECT 41 20 29 CONECT 42 24 28 CONECT 43 25 30 CONECT 44 29 31 CONECT 46 23 CONECT 47 25 CONECT 48 26 CONECT 49 29 MASTER 0 0 0 0 0 0 0 0 49 0 102 0 END