HEADER PROTEIN 24-FEB-12 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 24-FEB-12 0 HETATM 1 C UNK 0 -6.728 -1.694 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -6.728 -3.235 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -5.394 -4.006 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -4.064 -3.235 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -4.064 -1.694 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.394 -0.926 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -2.731 -4.006 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.400 -3.235 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -1.400 -1.694 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -2.731 -0.926 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -0.072 -0.926 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.072 0.607 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -1.400 1.373 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -2.731 0.607 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.385 -1.399 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 2.281 -0.158 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 1.385 1.077 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.072 2.149 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.072 -2.467 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.064 -0.158 0.000 0.00 0.00 C+0 HETATM 21 O UNK 0 -5.394 0.607 0.000 0.00 0.00 O+0 HETATM 22 O UNK 0 -8.064 -4.006 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -6.165 -5.342 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -4.624 -5.342 0.000 0.00 0.00 C+0 HETATM 25 O UNK 0 -5.394 -6.678 0.000 0.00 0.00 O+0 HETATM 26 O UNK 0 -3.082 -5.342 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 1.385 2.619 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 0.049 3.389 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.720 3.389 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 4.056 2.619 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.392 3.389 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 6.728 2.619 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 8.064 3.389 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.728 1.077 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 6.481 4.479 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 4.621 4.725 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 3.080 4.725 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -2.312 -6.678 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.082 -8.016 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.312 -9.349 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -0.770 -9.349 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.005 -8.016 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -0.770 -6.678 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 1.536 -8.016 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 2.307 -9.349 0.000 0.00 0.00 O+0 HETATM 46 O UNK 0 -0.005 -10.683 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 -3.082 -10.683 0.000 0.00 0.00 O+0 HETATM 48 O UNK 0 -4.624 -8.016 0.000 0.00 0.00 O+0 HETATM 49 C UNK 0 2.682 6.215 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 3.779 7.294 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 3.391 8.782 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 1.906 9.190 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 0.809 8.109 0.000 0.00 0.00 C+0 HETATM 54 O UNK 0 1.194 6.619 0.000 0.00 0.00 O+0 HETATM 55 C UNK 0 -0.676 8.520 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 -1.775 7.438 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 1.518 10.683 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 4.488 9.863 0.000 0.00 0.00 O+0 HETATM 59 O UNK 0 5.264 6.883 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 22 CONECT 3 2 4 23 24 CONECT 4 3 5 7 CONECT 5 4 6 10 20 CONECT 6 1 5 21 CONECT 7 4 8 CONECT 8 7 9 CONECT 9 8 10 11 CONECT 10 5 9 14 20 CONECT 11 9 12 15 19 CONECT 12 11 13 17 18 CONECT 13 12 14 CONECT 14 10 13 CONECT 15 11 16 CONECT 16 15 17 CONECT 17 12 16 27 CONECT 18 12 CONECT 19 11 CONECT 20 5 10 CONECT 21 6 CONECT 22 2 CONECT 23 3 CONECT 24 3 25 26 CONECT 25 24 CONECT 26 24 38 CONECT 27 17 28 29 CONECT 28 27 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 35 36 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 CONECT 35 31 CONECT 36 31 37 CONECT 37 36 49 CONECT 38 26 39 43 CONECT 39 38 40 48 CONECT 40 39 41 47 CONECT 41 40 42 46 CONECT 42 41 43 44 CONECT 43 38 42 CONECT 44 42 45 CONECT 45 44 CONECT 46 41 CONECT 47 40 CONECT 48 39 CONECT 49 37 50 54 CONECT 50 49 51 59 CONECT 51 50 52 58 CONECT 52 51 53 57 CONECT 53 52 54 55 CONECT 54 49 53 CONECT 55 53 56 CONECT 56 55 CONECT 57 52 CONECT 58 51 CONECT 59 50 MASTER 0 0 0 0 0 0 0 0 59 0 130 0 END