HEADER PROTEIN 06-MAY-13 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 06-MAY-13 0 HETATM 1 C UNK 0 1.228 -8.438 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 5.468 -9.565 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 1.228 -6.898 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 2.562 -6.128 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.896 -6.898 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 5.229 -6.128 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.563 -6.898 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 7.897 -6.128 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 9.230 -6.898 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 18.773 -8.438 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 20.106 -9.208 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 17.439 -9.208 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 10.564 -6.128 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 21.440 -8.438 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 16.105 -8.438 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.898 -6.898 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 22.774 -9.208 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 14.771 -9.208 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 13.231 -6.128 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 24.107 -8.438 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 13.438 -8.438 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 14.565 -6.898 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 24.107 -6.898 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 12.104 -9.208 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 15.899 -6.128 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 22.774 -6.128 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 10.770 -8.438 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 17.233 -6.898 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 21.440 -6.898 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 8.030 -8.582 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 6.999 -9.726 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 9.437 -9.208 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 18.566 -6.128 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 20.106 -6.128 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 9.276 -10.740 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 10.420 -11.770 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 7.769 -11.060 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 19.336 -4.795 0.000 0.00 0.00 O+0 CONECT 1 3 CONECT 2 31 CONECT 3 1 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 13 CONECT 10 11 12 CONECT 11 10 14 CONECT 12 10 15 CONECT 13 9 16 CONECT 14 11 17 CONECT 15 12 18 CONECT 16 13 19 CONECT 17 14 20 CONECT 18 15 21 CONECT 19 16 22 CONECT 20 17 23 CONECT 21 18 24 CONECT 22 19 25 CONECT 23 20 26 CONECT 24 21 27 CONECT 25 22 28 CONECT 26 23 29 CONECT 27 24 32 CONECT 28 25 33 CONECT 29 26 34 CONECT 30 31 32 CONECT 31 2 30 37 CONECT 32 27 30 35 CONECT 33 28 34 38 CONECT 34 29 33 38 CONECT 35 32 36 37 CONECT 36 35 CONECT 37 31 35 CONECT 38 33 34 MASTER 0 0 0 0 0 0 0 0 38 0 78 0 END