HEADER PROTEIN 16-APR-15 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 16-APR-15 0 HETATM 1 C UNK 0 -11.007 19.004 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -11.007 17.464 0.000 0.00 0.00 C+0 HETATM 3 O UNK 0 -12.341 16.694 0.000 0.00 0.00 O+0 HETATM 4 O UNK 0 -9.673 16.694 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -9.673 15.154 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.339 14.384 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -8.339 12.844 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.823 13.112 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -7.813 11.397 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -9.673 12.074 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -9.673 10.534 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -9.673 8.994 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.339 8.224 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.339 6.684 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -7.006 5.914 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -7.006 4.374 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -5.672 3.604 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -5.672 2.064 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -4.338 1.294 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.338 -0.246 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.672 -1.016 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -3.005 -1.016 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -3.005 -2.556 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -1.759 -3.461 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -2.235 -4.925 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -1.330 -6.171 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -3.775 -4.925 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -4.251 -3.461 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -4.680 -6.171 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.212 -6.010 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -7.117 -7.256 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -8.186 -6.148 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -5.733 -7.931 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.625 -9.467 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -6.902 -10.329 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 -6.794 -11.865 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 -8.286 -9.654 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.393 -8.117 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -9.932 -8.171 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -9.299 -6.871 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -4.456 -7.070 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -7.006 8.994 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -11.007 12.844 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -11.534 11.397 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 -12.523 13.112 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -11.007 14.384 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 4 CONECT 3 2 CONECT 4 2 5 CONECT 5 4 6 46 CONECT 6 5 7 CONECT 7 6 8 9 10 CONECT 8 7 CONECT 9 7 CONECT 10 7 11 43 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 42 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 22 CONECT 21 20 CONECT 22 20 23 CONECT 23 22 24 28 CONECT 24 23 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 29 CONECT 28 27 23 CONECT 29 27 30 CONECT 30 29 31 CONECT 31 30 32 33 38 CONECT 32 31 CONECT 33 31 34 41 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 CONECT 38 37 31 39 40 CONECT 39 38 CONECT 40 38 CONECT 41 33 CONECT 42 13 CONECT 43 10 44 45 46 CONECT 44 43 CONECT 45 43 CONECT 46 43 5 MASTER 0 0 0 0 0 0 0 0 46 0 96 0 END