HEADER PROTEIN 23-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 23-FEB-12 0 HETATM 1 C UNK 0 -4.358 -7.860 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -5.128 -6.526 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.668 -6.526 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.358 -5.192 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -2.818 -5.192 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -2.048 -3.859 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -0.508 -3.859 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.262 -5.192 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -0.508 -6.526 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 1.802 -5.192 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.119 -3.638 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 3.319 -2.564 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.086 -1.176 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.661 -1.107 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 6.506 -2.432 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 7.909 -3.195 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 8.928 -4.407 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 9.156 -5.976 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 8.589 -7.452 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 7.439 -8.536 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 8.227 -9.859 0.000 0.00 0.00 O+0 HETATM 22 N UNK 0 5.940 -9.029 0.000 0.00 0.00 N+0 HETATM 23 C UNK 0 4.361 -8.841 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 3.864 -10.299 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 4.877 -11.458 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 6.388 -11.160 0.000 0.00 0.00 N+0 HETATM 27 O UNK 0 4.380 -12.916 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.016 -8.036 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 1.966 -9.162 0.000 0.00 0.00 O+0 HETATM 30 N UNK 0 2.119 -6.750 0.000 0.00 0.00 N+0 HETATM 31 C UNK 0 5.748 -3.797 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 4.209 -3.838 0.000 0.00 0.00 C+0 HETATM 33 S UNK 0 -2.818 -2.525 0.000 0.00 0.00 S+0 HETATM 34 O UNK 0 -1.484 -1.755 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 -4.151 -3.295 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -3.588 -1.191 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.128 -1.191 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.898 0.142 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -5.128 1.476 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -3.588 1.476 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -2.818 0.142 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 CONECT 6 5 7 33 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 30 CONECT 11 10 12 CONECT 12 11 13 32 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 31 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 CONECT 28 23 29 30 CONECT 29 28 CONECT 30 28 10 CONECT 31 15 32 CONECT 32 31 12 CONECT 33 6 34 35 36 CONECT 34 33 CONECT 35 33 CONECT 36 33 37 41 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 36 MASTER 0 0 0 0 0 0 0 0 41 0 86 0 END