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 -9.336 5.390 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -8.002 6.160 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -6.668 5.390 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.335 6.160 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.001 5.390 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 -2.667 6.160 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 -1.334 5.390 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 -1.334 3.850 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 0.000 6.160 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.000 7.700 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 1.334 8.470 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.667 7.700 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.001 8.470 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 4.001 10.010 0.000 0.00 0.00 C+0 HETATM 15 N UNK 0 5.335 10.780 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 5.335 12.320 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 4.001 13.090 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 6.668 13.090 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 6.668 14.630 0.000 0.00 0.00 O+0 HETATM 20 O UNK 0 8.002 12.320 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 6.668 10.010 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.002 10.780 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 9.336 10.010 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 9.336 8.470 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 8.002 7.700 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 6.668 8.470 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 5.335 7.700 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 5.335 6.160 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 3.803 7.539 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 2.667 10.780 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 1.334 10.010 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 0.000 10.780 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.000 12.320 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 1.334 13.090 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.667 12.320 0.000 0.00 0.00 C+0 HETATM 36 N UNK 0 1.334 5.390 0.000 0.00 0.00 N+0 HETATM 37 C UNK 0 2.667 6.160 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.132 6.636 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 4.001 5.390 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 36 CONECT 10 9 11 CONECT 11 10 12 31 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 30 CONECT 15 14 16 21 CONECT 16 15 17 18 CONECT 17 16 CONECT 18 16 19 20 CONECT 19 18 CONECT 20 18 CONECT 21 15 22 26 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 21 27 CONECT 27 26 28 29 CONECT 28 27 CONECT 29 27 CONECT 30 14 31 35 CONECT 31 30 11 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 30 CONECT 36 9 37 CONECT 37 36 38 39 CONECT 38 37 CONECT 39 37 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END