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 -6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 2 O UNK 0 -5.335 0.000 0.000 0.00 0.00 O+0 HETATM 3 C UNK 0 -4.001 -0.770 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.667 0.000 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 -2.667 1.540 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 -4.001 2.310 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -5.335 1.540 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -4.001 3.850 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -5.247 4.755 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -4.771 6.220 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.231 6.220 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -2.326 7.466 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -2.755 4.755 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 0.000 0.000 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 -1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 0.000 -3.080 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 1.334 -2.310 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 1.334 -0.770 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 2.667 0.000 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 5.335 0.000 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 5.335 1.540 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 6.668 -0.770 0.000 0.00 0.00 C+0 HETATM 25 N UNK 0 8.002 0.000 0.000 0.00 0.00 N+0 HETATM 26 C UNK 0 9.336 -0.770 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 9.336 -2.310 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 10.669 0.000 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.669 1.540 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.003 2.310 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 13.337 1.540 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 14.671 2.310 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 13.337 0.000 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 14.671 -0.770 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 14.671 -2.310 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 16.004 -3.080 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 17.338 -2.310 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 16.004 -4.620 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.003 -0.770 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 6.668 -2.310 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 8.002 -3.080 0.000 0.00 0.00 O+0 HETATM 42 O UNK 0 5.335 -3.080 0.000 0.00 0.00 O+0 HETATM 43 C UNK 0 4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.667 -3.080 0.000 0.00 0.00 C+0 HETATM 45 Cl UNK 0 2.667 -4.620 0.000 0.00 0.00 Cl+0 HETATM 46 O UNK 0 -2.667 -3.080 0.000 0.00 0.00 O+0 HETATM 47 C UNK 0 -4.001 -2.310 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -4.817 -3.616 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -5.540 -2.364 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 47 CONECT 4 3 5 14 CONECT 5 4 6 CONECT 6 5 7 8 CONECT 7 6 CONECT 8 6 9 13 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 13 CONECT 12 11 CONECT 13 11 8 CONECT 14 4 15 16 CONECT 15 14 CONECT 16 14 17 46 CONECT 17 16 18 CONECT 18 17 19 44 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 43 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 40 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 39 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 32 33 CONECT 32 31 CONECT 33 31 34 39 CONECT 34 33 35 CONECT 35 34 36 CONECT 36 35 37 38 CONECT 37 36 CONECT 38 36 CONECT 39 33 28 CONECT 40 24 41 42 CONECT 41 40 CONECT 42 40 43 CONECT 43 42 21 44 CONECT 44 43 18 45 CONECT 45 44 CONECT 46 16 47 CONECT 47 46 3 48 49 CONECT 48 47 CONECT 49 47 MASTER 0 0 0 0 0 0 0 0 49 0 106 0 END