HEADER PROTEIN 26-MAR-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 26-MAR-18 0 HETATM 1 O UNK 0 -0.079 0.333 0.000 0.00 0.00 O+0 HETATM 2 O UNK 0 -4.675 2.710 0.000 0.00 0.00 O+0 HETATM 3 O UNK 0 -6.579 0.077 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 2.581 0.152 0.000 0.00 0.00 O+0 HETATM 5 O UNK 0 0.948 -4.902 0.000 0.00 0.00 O+0 HETATM 6 O UNK 0 6.329 2.159 0.000 0.00 0.00 O+0 HETATM 7 O UNK 0 -2.089 -1.421 0.000 0.00 0.00 O+0 HETATM 8 O UNK 0 7.057 5.094 0.000 0.00 0.00 O+0 HETATM 9 O UNK 0 -1.575 -4.038 0.000 0.00 0.00 O+0 HETATM 10 O UNK 0 5.389 2.391 0.000 0.00 0.00 O+0 HETATM 11 O UNK 0 -1.842 10.082 0.000 0.00 0.00 O+0 HETATM 12 O UNK 0 4.588 9.971 0.000 0.00 0.00 O+0 HETATM 13 O UNK 0 3.221 4.543 0.000 0.00 0.00 O+0 HETATM 14 O UNK 0 1.896 10.025 0.000 0.00 0.00 O+0 HETATM 15 O UNK 0 -2.760 4.588 0.000 0.00 0.00 O+0 HETATM 16 N UNK 0 3.986 -8.383 0.000 0.00 0.00 N+0 HETATM 17 N UNK 0 -0.292 7.420 0.000 0.00 0.00 N+0 HETATM 18 N UNK 0 -0.900 7.016 0.000 0.00 0.00 N+0 HETATM 19 C UNK 0 -1.654 2.703 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -3.166 2.406 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -0.376 1.844 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.024 1.128 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.006 2.522 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -5.561 1.232 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -1.752 4.240 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 2.285 1.663 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -6.573 2.392 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.263 -0.393 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.518 2.818 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.462 -7.519 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.981 3.016 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 3.668 2.341 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 0.963 -8.976 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -6.075 3.849 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 2.973 -7.222 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.976 -10.136 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 3.487 -9.840 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -0.578 -1.124 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 0.449 -6.359 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 0.434 -2.284 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 4.946 1.482 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -4.692 4.527 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 4.039 -0.346 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 5.497 -8.086 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 6.433 3.696 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -0.064 -3.741 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 4.588 5.351 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 4.911 3.855 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 5.922 6.121 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 3.255 6.121 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -4.587 6.064 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 3.255 7.661 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 7.928 3.324 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 5.922 7.661 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 0.483 6.089 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 1.878 5.298 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 4.588 8.431 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 0.483 7.693 0.000 0.00 0.00 C+0 HETATM 59 C UNK 0 1.878 8.485 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -3.204 6.742 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 0.473 8.757 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -1.832 7.415 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 7.256 8.431 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -1.926 5.883 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -2.607 8.745 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -0.301 10.087 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -3.632 8.221 0.000 0.00 0.00 C+0 CONECT 1 21 38 CONECT 2 20 CONECT 3 24 CONECT 4 26 43 CONECT 5 39 46 CONECT 6 41 45 CONECT 7 38 CONECT 8 45 49 CONECT 9 46 CONECT 10 48 CONECT 11 65 66 CONECT 12 57 CONECT 13 56 CONECT 14 59 CONECT 15 64 CONECT 16 35 37 44 CONECT 17 55 61 62 CONECT 18 58 64 CONECT 19 20 21 25 CONECT 20 2 19 22 CONECT 21 1 19 23 CONECT 22 20 24 28 CONECT 23 21 26 29 CONECT 24 3 22 27 CONECT 25 19 CONECT 26 4 23 32 CONECT 27 24 31 34 CONECT 28 22 CONECT 29 23 CONECT 30 33 35 39 CONECT 31 27 CONECT 32 26 41 CONECT 33 30 36 CONECT 34 27 42 CONECT 35 16 30 CONECT 36 33 37 CONECT 37 16 36 CONECT 38 1 7 40 CONECT 39 5 30 CONECT 40 38 46 CONECT 41 6 32 CONECT 42 34 51 CONECT 43 4 CONECT 44 16 CONECT 45 6 8 48 53 CONECT 46 5 9 40 CONECT 47 48 49 50 CONECT 48 10 45 47 CONECT 49 8 47 54 CONECT 50 47 52 56 CONECT 51 42 60 CONECT 52 50 57 59 CONECT 53 45 CONECT 54 49 57 63 CONECT 55 17 56 58 CONECT 56 13 50 55 CONECT 57 12 52 54 CONECT 58 18 55 59 CONECT 59 14 52 58 CONECT 60 51 64 67 CONECT 61 17 66 CONECT 62 17 65 CONECT 63 54 CONECT 64 15 18 60 CONECT 65 11 62 CONECT 66 11 61 CONECT 67 60 MASTER 0 0 0 0 0 0 0 0 67 0 144 0 END