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 -28.779 8.675 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 11.969 15.756 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -27.446 9.445 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -26.112 8.675 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -24.778 9.445 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -23.445 8.675 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -22.111 9.445 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -20.777 8.675 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -19.444 9.445 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -18.110 8.675 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -16.776 9.445 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -15.443 8.675 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.002 15.399 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.336 14.629 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.332 14.629 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -14.109 9.445 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -2.669 15.399 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 2.665 15.399 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.775 8.675 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.003 14.629 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 3.999 14.629 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -11.442 9.445 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -5.337 15.399 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.333 15.399 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -11.442 10.985 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.671 14.629 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 6.666 14.629 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -10.108 11.755 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -8.004 15.399 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 9.407 14.773 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 10.437 15.917 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 8.000 15.399 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -10.108 13.295 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -9.338 14.629 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.161 16.930 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 7.017 17.961 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 9.667 17.251 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 -10.878 14.629 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 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 16 CONECT 13 14 15 CONECT 14 13 17 CONECT 15 13 18 CONECT 16 12 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