HEADER PROTEIN 03-JUN-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-JUN-16 0 HETATM 1 C UNK 0 2.863 0.562 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 3.811 0.190 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 2.168 2.352 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 1.634 -0.386 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.799 1.654 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.937 2.836 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 3.637 -1.262 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 0.576 2.815 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 1.613 -2.064 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -0.338 0.406 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 2.668 -2.568 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -0.547 1.663 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.068 1.148 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 1.927 3.917 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.064 -2.618 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -1.080 -1.281 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 3.912 -1.784 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -0.164 3.629 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.248 -3.802 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -2.136 1.919 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 4.047 -0.530 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 0.417 4.246 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.173 2.117 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.201 3.395 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.613 -3.651 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -2.446 -1.190 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 2.863 -3.163 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -1.841 3.075 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 0.644 -4.331 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -3.140 0.600 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.140 -0.599 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -0.491 4.177 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 2.600 1.037 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.612 3.651 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -2.356 -3.240 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -3.174 -2.116 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 1.995 -3.229 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.864 3.163 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -0.417 -4.246 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -4.047 0.530 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.137 -1.919 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -2.095 3.647 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 1.079 1.282 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 0.063 2.618 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -2.081 -3.763 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -4.222 -0.994 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.319 -3.783 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -4.066 1.937 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 0.548 -1.663 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -2.668 2.567 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 0.031 -0.098 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -1.613 2.064 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -2.937 -2.837 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -3.953 -1.501 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -0.576 -2.815 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -3.792 1.415 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -1.634 0.385 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -2.168 -2.353 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 -3.811 -0.191 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -2.708 -0.717 0.000 0.00 0.00 C+0 CONECT 1 2 3 4 CONECT 2 1 5 7 CONECT 3 1 6 8 CONECT 4 1 9 10 CONECT 5 2 6 13 CONECT 6 3 5 14 CONECT 7 2 11 17 CONECT 8 3 12 18 CONECT 9 4 11 15 CONECT 10 4 12 16 CONECT 11 7 9 19 CONECT 12 8 10 20 CONECT 13 5 21 23 CONECT 14 6 22 24 CONECT 15 9 16 25 CONECT 16 10 15 26 CONECT 17 7 21 27 CONECT 18 8 22 28 CONECT 19 11 27 29 CONECT 20 12 28 30 CONECT 21 13 17 31 CONECT 22 14 18 32 CONECT 23 13 24 33 CONECT 24 14 23 34 CONECT 25 15 29 35 CONECT 26 16 30 36 CONECT 27 17 19 37 CONECT 28 18 20 38 CONECT 29 19 25 39 CONECT 30 20 26 40 CONECT 31 21 33 41 CONECT 32 22 34 42 CONECT 33 23 31 43 CONECT 34 24 32 44 CONECT 35 25 36 45 CONECT 36 26 35 46 CONECT 37 27 41 47 CONECT 38 28 42 48 CONECT 39 29 45 47 CONECT 40 30 46 48 CONECT 41 31 37 49 CONECT 42 32 38 50 CONECT 43 33 44 51 CONECT 44 34 43 52 CONECT 45 35 39 53 CONECT 46 36 40 54 CONECT 47 37 39 55 CONECT 48 38 40 56 CONECT 49 41 51 55 CONECT 50 42 52 56 CONECT 51 43 49 57 CONECT 52 44 50 57 CONECT 53 45 54 58 CONECT 54 46 53 59 CONECT 55 47 49 58 CONECT 56 48 50 59 CONECT 57 51 52 60 CONECT 58 53 55 60 CONECT 59 54 56 60 CONECT 60 57 58 59 MASTER 0 0 0 0 0 0 0 0 60 0 180 0 END