HEADER PROTEIN 26-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-APR-16 0 HETATM 1 C UNK 0 -28.530 8.772 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 6.145 10.312 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.142 16.059 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -3.810 14.519 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -3.246 16.623 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -27.197 8.002 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 4.812 11.082 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -25.863 8.772 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 4.812 12.622 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -24.529 8.002 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 6.145 13.392 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -23.196 8.772 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 6.145 14.932 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -21.862 8.002 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.479 15.702 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -20.528 8.772 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 8.813 14.932 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -19.195 8.002 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 10.146 15.702 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -17.861 8.772 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 11.480 14.932 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -16.527 8.002 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 11.480 13.392 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -15.194 8.772 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 12.814 12.622 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -13.860 8.002 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 12.814 11.082 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -12.526 8.772 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 11.480 10.312 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -11.193 8.002 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 11.480 8.772 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -9.859 8.772 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 10.146 8.002 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -8.525 8.002 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 8.813 8.772 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -7.192 8.772 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 7.479 8.002 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -5.858 8.002 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 6.145 8.772 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.524 8.772 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.812 8.002 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -1.706 13.956 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -0.166 13.956 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -0.523 8.002 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.810 10.312 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 0.810 8.772 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -3.191 8.002 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.478 8.772 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 -2.476 15.289 0.000 0.00 0.00 N+1 HETATM 50 O UNK 0 -3.191 6.462 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 3.478 10.312 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 3.684 12.622 0.000 0.00 0.00 O+0 HETATM 53 O UNK 0 2.144 14.162 0.000 0.00 0.00 O-1 HETATM 54 O UNK 0 -1.857 8.772 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 0.604 12.622 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 2.144 11.082 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 2.144 8.002 0.000 0.00 0.00 O+0 HETATM 58 P UNK 0 2.144 12.622 0.000 0.00 0.00 P+0 HETATM 59 H UNK 0 4.413 14.110 0.000 0.00 0.00 H+0 HETATM 60 H UNK 0 7.479 12.622 0.000 0.00 0.00 H+0 HETATM 61 H UNK 0 7.479 17.242 0.000 0.00 0.00 H+0 HETATM 62 H UNK 0 8.813 13.392 0.000 0.00 0.00 H+0 HETATM 63 H UNK 0 -17.861 10.312 0.000 0.00 0.00 H+0 HETATM 64 H UNK 0 12.814 15.702 0.000 0.00 0.00 H+0 HETATM 65 H UNK 0 -16.527 6.462 0.000 0.00 0.00 H+0 HETATM 66 H UNK 0 10.146 12.622 0.000 0.00 0.00 H+0 HETATM 67 H UNK 0 14.147 10.312 0.000 0.00 0.00 H+0 HETATM 68 H UNK 0 10.146 11.082 0.000 0.00 0.00 H+0 HETATM 69 H UNK 0 10.146 6.462 0.000 0.00 0.00 H+0 HETATM 70 H UNK 0 8.813 10.312 0.000 0.00 0.00 H+0 HETATM 71 H UNK 0 -0.523 9.542 0.000 0.00 0.00 H+0 CONECT 1 6 CONECT 2 7 CONECT 3 49 CONECT 4 49 CONECT 5 49 CONECT 6 1 8 CONECT 7 2 9 CONECT 8 6 10 CONECT 9 7 11 59 CONECT 10 8 12 CONECT 11 9 13 60 CONECT 12 10 14 CONECT 13 11 15 CONECT 14 12 16 CONECT 15 13 17 61 CONECT 16 14 18 CONECT 17 15 19 62 CONECT 18 16 20 CONECT 19 17 21 CONECT 20 18 22 63 CONECT 21 19 23 64 CONECT 22 20 24 65 CONECT 23 21 25 66 CONECT 24 22 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 67 CONECT 28 26 30 CONECT 29 27 31 68 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 69 CONECT 34 32 36 CONECT 35 33 37 70 CONECT 36 34 38 CONECT 37 35 39 CONECT 38 36 40 CONECT 39 37 41 CONECT 40 38 47 CONECT 41 39 48 CONECT 42 43 49 CONECT 43 42 55 CONECT 44 46 54 CONECT 45 46 56 CONECT 46 44 45 57 71 CONECT 47 40 50 54 CONECT 48 41 51 57 CONECT 49 3 4 5 42 CONECT 50 47 CONECT 51 48 CONECT 52 58 CONECT 53 58 CONECT 54 44 47 CONECT 55 43 58 CONECT 56 45 58 CONECT 57 46 48 CONECT 58 52 53 55 56 CONECT 59 9 CONECT 60 11 CONECT 61 15 CONECT 62 17 CONECT 63 20 CONECT 64 21 CONECT 65 22 CONECT 66 23 CONECT 67 27 CONECT 68 29 CONECT 69 33 CONECT 70 35 CONECT 71 46 MASTER 0 0 0 0 0 0 0 0 71 0 140 0 END