HEADER PROTEIN 24-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-APR-15 0 HETATM 1 C UNK 0 -14.353 7.817 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -13.107 8.722 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -12.076 9.866 0.000 0.00 0.00 C+0 HETATM 4 N UNK 0 -10.669 9.240 0.000 0.00 0.00 N+0 HETATM 5 C UNK 0 -10.830 7.708 0.000 0.00 0.00 C+0 HETATM 6 S UNK 0 -12.337 7.388 0.000 0.00 0.00 S+0 HETATM 7 C UNK 0 -9.336 10.010 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -10.241 11.256 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 -8.002 9.240 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -6.668 10.010 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -6.668 11.550 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.002 12.320 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -9.336 11.550 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -10.669 12.320 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -10.669 13.860 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.336 14.630 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -8.002 13.860 0.000 0.00 0.00 C+0 HETATM 18 N UNK 0 -5.335 9.240 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -4.001 10.010 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -4.001 11.550 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -2.667 9.240 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.667 7.700 0.000 0.00 0.00 C+0 HETATM 23 S UNK 0 -4.001 6.930 0.000 0.00 0.00 S+0 HETATM 24 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 -1.334 10.010 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 -0.000 9.240 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -0.000 7.700 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 1.334 10.010 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 2.667 9.240 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 4.001 10.010 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.335 9.240 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.668 10.010 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 6.668 11.550 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.335 12.320 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 4.001 11.550 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 2.667 12.320 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.667 13.860 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 4.001 14.630 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 5.335 13.860 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -8.002 7.700 0.000 0.00 0.00 O+0 HETATM 41 C UNK 0 -12.396 11.373 0.000 0.00 0.00 C+0 HETATM 42 O UNK 0 -11.252 12.403 0.000 0.00 0.00 O+0 HETATM 43 N UNK 0 -13.861 11.849 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -14.181 13.355 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -14.501 14.861 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -12.675 13.675 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -15.688 13.035 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -14.137 9.866 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 6 48 CONECT 3 2 4 41 CONECT 4 3 5 7 CONECT 5 4 6 CONECT 6 5 2 CONECT 7 4 8 9 CONECT 8 7 CONECT 9 7 10 40 CONECT 10 9 11 18 CONECT 11 10 12 CONECT 12 11 13 17 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 12 CONECT 18 10 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 22 25 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 CONECT 25 21 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 CONECT 29 28 30 CONECT 30 29 31 35 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 39 CONECT 35 34 30 36 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 34 CONECT 40 9 CONECT 41 3 42 43 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 46 47 CONECT 45 44 CONECT 46 44 CONECT 47 44 CONECT 48 2 MASTER 0 0 0 0 0 0 0 0 48 0 102 0 END