HEADER PROTEIN 19-AUG-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 19-AUG-18 0 HETATM 1 N UNK 0 1.386 9.283 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -0.119 9.614 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -1.157 8.477 0.000 0.00 0.00 C+0 HETATM 4 O UNK 0 -0.584 11.082 0.000 0.00 0.00 O+0 HETATM 5 C UNK 0 -2.661 8.808 0.000 0.00 0.00 C+0 HETATM 6 O UNK 0 -0.691 7.009 0.000 0.00 0.00 O+0 HETATM 7 C UNK 0 -1.730 5.872 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -1.264 4.404 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -3.234 6.203 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -2.768 4.735 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -3.807 3.597 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.008 5.649 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -2.303 3.267 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 -1.837 1.799 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -2.876 0.662 0.000 0.00 0.00 C+0 HETATM 16 O UNK 0 -0.333 1.468 0.000 0.00 0.00 O+0 HETATM 17 C UNK 0 -4.380 0.993 0.000 0.00 0.00 C+0 HETATM 18 O UNK 0 -2.410 -0.806 0.000 0.00 0.00 O+0 HETATM 19 C UNK 0 -4.845 2.460 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.418 -0.144 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 2.424 10.420 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 3.928 10.090 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 1.959 11.888 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 2.997 13.025 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 0.454 12.219 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 4.966 11.227 0.000 0.00 0.00 O+0 HETATM 27 O UNK 0 4.394 8.621 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 3.355 7.484 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 4.859 7.154 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 3.821 6.016 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 5.324 5.686 0.000 0.00 0.00 O+0 HETATM 32 N UNK 0 2.782 4.879 0.000 0.00 0.00 N+0 HETATM 33 C UNK 0 6.099 6.240 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 5.898 8.291 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 3.248 3.412 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 4.752 3.081 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 2.209 2.274 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 0.705 2.605 0.000 0.00 0.00 O+0 HETATM 39 O UNK 0 2.675 0.806 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 5.217 1.613 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 5.790 4.218 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 1.636 -0.331 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 2.102 -1.799 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 3.606 -2.129 0.000 0.00 0.00 O+0 HETATM 45 N UNK 0 1.063 -2.936 0.000 0.00 0.00 N+0 HETATM 46 C UNK 0 1.529 -4.404 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 0.490 -5.541 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 3.033 -4.735 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 4.071 -3.597 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 0.132 0.000 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 -1.014 -5.210 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 3.498 -6.202 0.000 0.00 0.00 C+0 HETATM 53 O UNK 0 0.956 -7.009 0.000 0.00 0.00 O+0 HETATM 54 C UNK 0 -0.083 -8.146 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 1.421 -8.477 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 0.383 -9.614 0.000 0.00 0.00 C+0 HETATM 57 O UNK 0 1.887 -9.945 0.000 0.00 0.00 O+0 HETATM 58 N UNK 0 -0.656 -10.751 0.000 0.00 0.00 N+0 HETATM 59 C UNK 0 -2.160 -10.420 0.000 0.00 0.00 C+0 HETATM 60 C UNK 0 -3.198 -11.557 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -2.625 -8.952 0.000 0.00 0.00 C+0 HETATM 62 O UNK 0 -1.587 -7.815 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 -4.129 -8.621 0.000 0.00 0.00 O+0 HETATM 64 C UNK 0 -4.702 -11.227 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -2.733 -13.025 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 2.661 -9.391 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 2.460 -7.340 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 -3.449 -1.943 0.000 0.00 0.00 C+0 HETATM 69 O UNK 0 -4.953 -1.612 0.000 0.00 0.00 O+0 HETATM 70 C UNK 0 -2.983 -3.411 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -4.487 -3.081 0.000 0.00 0.00 C+0 HETATM 72 N UNK 0 -4.022 -4.548 0.000 0.00 0.00 N+0 HETATM 73 C UNK 0 -5.526 -4.218 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 -5.727 -2.166 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 -3.556 -6.016 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -4.595 -7.153 0.000 0.00 0.00 C+0 HETATM 77 O UNK 0 -2.052 -6.347 0.000 0.00 0.00 O+0 HETATM 78 C UNK 0 -6.099 -6.823 0.000 0.00 0.00 C+0 CONECT 1 21 2 CONECT 2 3 1 4 CONECT 3 2 6 5 CONECT 4 2 CONECT 5 3 CONECT 6 3 7 CONECT 7 6 8 9 CONECT 8 13 7 10 CONECT 9 7 CONECT 10 11 12 8 CONECT 11 10 CONECT 12 10 CONECT 13 8 14 CONECT 14 13 15 16 CONECT 15 14 17 18 CONECT 16 14 CONECT 17 20 15 19 CONECT 18 68 15 CONECT 19 17 CONECT 20 17 CONECT 21 1 22 23 CONECT 22 21 26 27 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 CONECT 26 22 CONECT 27 22 28 CONECT 28 27 29 30 CONECT 29 28 33 34 CONECT 30 28 31 32 CONECT 31 30 CONECT 32 30 35 CONECT 33 29 CONECT 34 29 CONECT 35 32 36 37 CONECT 36 40 41 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 42 37 CONECT 40 36 CONECT 41 36 CONECT 42 39 50 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 CONECT 46 45 47 48 CONECT 47 46 51 53 CONECT 48 46 49 52 CONECT 49 48 CONECT 50 42 CONECT 51 47 CONECT 52 48 CONECT 53 47 54 CONECT 54 53 55 56 CONECT 55 54 66 67 CONECT 56 54 57 58 CONECT 57 56 CONECT 58 56 59 CONECT 59 58 60 61 CONECT 60 59 64 65 CONECT 61 59 62 63 CONECT 62 61 CONECT 63 61 76 CONECT 64 60 CONECT 65 60 CONECT 66 55 CONECT 67 55 CONECT 68 18 69 70 CONECT 69 68 CONECT 70 68 71 72 CONECT 71 70 73 74 CONECT 72 70 75 CONECT 73 71 CONECT 74 71 CONECT 75 72 76 77 CONECT 76 75 78 63 CONECT 77 75 CONECT 78 76 MASTER 0 0 0 0 0 0 0 0 78 0 156 0 END