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 2.667 4.620 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.001 3.850 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 9.336 2.310 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 10.669 0.000 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 9.336 3.850 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 10.669 6.160 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.001 2.310 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 2.667 0.000 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 12.003 3.850 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 10.669 4.620 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.667 1.540 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.335 4.620 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 8.002 1.540 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 8.002 4.620 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 5.335 1.540 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 4.001 6.930 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.336 6.930 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 6.668 3.850 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 5.335 6.160 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.002 0.000 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 6.160 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 6.668 6.930 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.334 2.310 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 13.337 4.620 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 4.001 8.470 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 9.336 8.470 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 4.001 -2.310 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 6.668 8.470 0.000 0.00 0.00 O+0 HETATM 37 O UNK 0 6.668 -2.310 0.000 0.00 0.00 O+0 HETATM 38 O UNK 0 0.000 1.540 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 1.334 3.850 0.000 0.00 0.00 O+0 CONECT 1 3 5 CONECT 2 4 6 CONECT 3 1 14 CONECT 4 2 15 CONECT 5 1 18 CONECT 6 2 19 CONECT 7 12 16 CONECT 8 12 20 CONECT 9 13 17 CONECT 10 13 21 CONECT 11 12 31 CONECT 12 7 8 11 CONECT 13 9 10 30 CONECT 14 3 22 24 CONECT 15 4 23 25 CONECT 16 7 22 26 CONECT 17 9 23 27 CONECT 18 5 24 32 CONECT 19 6 25 33 CONECT 20 8 26 34 CONECT 21 10 27 35 CONECT 22 14 16 23 CONECT 23 15 17 22 CONECT 24 14 18 28 CONECT 25 15 19 29 CONECT 26 16 20 28 CONECT 27 17 21 29 CONECT 28 24 26 36 CONECT 29 25 27 37 CONECT 30 13 38 39 CONECT 31 11 CONECT 32 18 CONECT 33 19 CONECT 34 20 CONECT 35 21 CONECT 36 28 CONECT 37 29 CONECT 38 30 CONECT 39 30 MASTER 0 0 0 0 0 0 0 0 39 0 88 0 END