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 -5.897 0.483 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -7.437 0.487 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -8.204 1.822 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -7.431 3.154 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.891 3.150 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -5.124 1.815 0.000 0.00 0.00 C+0 HETATM 7 O UNK 0 -9.744 1.825 0.000 0.00 0.00 O+0 HETATM 8 C UNK 0 -3.584 1.812 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -2.684 0.562 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -1.214 1.032 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -1.214 2.571 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 -2.684 3.050 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 0.117 0.261 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.452 1.032 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 1.452 2.571 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 0.117 3.342 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -3.081 -0.926 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -4.569 -1.333 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.964 -2.827 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.864 -3.917 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -2.373 -3.513 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -1.982 -2.019 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 2.786 3.340 0.000 0.00 0.00 O+0 HETATM 24 O UNK 0 -6.450 -3.231 0.000 0.00 0.00 O+0 HETATM 25 O UNK 0 -2.608 -5.036 0.000 0.00 0.00 O+0 HETATM 26 C UNK 0 1.340 -1.039 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 1.110 -2.566 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 2.490 -3.257 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 3.568 -2.160 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 2.854 -0.799 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 5.102 -2.230 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 5.922 -0.937 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 5.212 0.419 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 3.678 0.479 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 0.338 -3.899 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -1.197 -3.908 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -1.958 -5.244 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -1.189 -6.578 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.351 -6.577 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 1.119 -5.243 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -1.957 -7.913 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 4.077 1.967 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 5.564 2.366 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.964 3.851 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 7.458 4.233 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 7.874 5.718 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 6.793 6.820 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 5.292 6.432 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.877 4.941 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 7.193 8.308 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 7.463 -0.939 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 -6.842 -4.720 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 -8.329 -5.124 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -8.721 -6.613 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -7.628 -7.698 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -6.142 -7.294 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -5.750 -5.805 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -10.207 -7.018 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -11.301 -5.933 0.000 0.00 0.00 O+0 HETATM 60 O UNK 0 -4.263 -5.401 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 -5.049 -8.379 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 -8.021 -9.187 0.000 0.00 0.00 O+0 HETATM 63 C UNK 0 2.786 4.880 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 1.453 5.651 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 1.453 7.191 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 2.787 7.960 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 4.120 7.190 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 4.120 5.650 0.000 0.00 0.00 O+0 HETATM 69 C UNK 0 5.454 7.960 0.000 0.00 0.00 C+0 HETATM 70 O UNK 0 5.455 9.500 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 0.119 4.881 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 2.787 9.500 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 0.119 7.961 0.000 0.00 0.00 O+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 1 5 8 CONECT 7 3 CONECT 8 6 9 12 CONECT 9 8 10 17 CONECT 10 9 11 13 CONECT 11 10 12 16 CONECT 12 8 11 CONECT 13 10 14 26 CONECT 14 13 15 CONECT 15 14 16 23 CONECT 16 11 15 CONECT 17 9 18 22 CONECT 18 17 19 CONECT 19 18 20 24 CONECT 20 19 21 CONECT 21 20 22 25 CONECT 22 17 21 CONECT 23 15 63 CONECT 24 19 52 CONECT 25 21 CONECT 26 13 27 30 CONECT 27 26 28 35 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 26 29 34 CONECT 31 29 32 CONECT 32 31 33 51 CONECT 33 32 34 CONECT 34 30 33 42 CONECT 35 27 36 40 CONECT 36 35 37 CONECT 37 36 38 CONECT 38 37 39 41 CONECT 39 38 40 CONECT 40 35 39 CONECT 41 38 CONECT 42 34 43 CONECT 43 42 44 CONECT 44 43 45 49 CONECT 45 44 46 CONECT 46 45 47 CONECT 47 46 48 50 CONECT 48 47 49 CONECT 49 44 48 CONECT 50 47 CONECT 51 32 CONECT 52 24 53 57 CONECT 53 52 54 CONECT 54 53 55 58 CONECT 55 54 56 62 CONECT 56 55 57 61 CONECT 57 52 56 60 CONECT 58 54 59 CONECT 59 58 CONECT 60 57 CONECT 61 56 CONECT 62 55 CONECT 63 23 64 68 CONECT 64 63 65 71 CONECT 65 64 66 73 CONECT 66 65 67 72 CONECT 67 66 68 69 CONECT 68 63 67 CONECT 69 67 70 CONECT 70 69 CONECT 71 64 CONECT 72 66 CONECT 73 65 MASTER 0 0 0 0 0 0 0 0 73 0 164 0 END