HEADER PROTEIN 12-APR-16 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 12-APR-16 0 HETATM 1 N UNK 0 3.207 -7.137 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 3.226 -8.677 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 4.532 -6.351 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 5.874 -7.105 0.000 0.00 0.00 C+0 HETATM 5 O UNK 0 4.513 -4.811 0.000 0.00 0.00 O+0 HETATM 6 C UNK 0 6.061 -8.625 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 7.571 -8.928 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 8.325 -7.585 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 7.281 -6.452 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 7.277 -4.912 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 8.609 -4.139 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 5.942 -4.145 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 9.945 -4.905 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 11.277 -4.132 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 12.612 -4.899 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 11.273 -2.592 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 7.270 -1.832 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.266 -0.292 0.000 0.00 0.00 C+0 HETATM 19 O UNK 0 5.938 -2.605 0.000 0.00 0.00 O+0 HETATM 20 C UNK 0 8.597 0.481 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.930 0.475 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 5.926 2.015 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 4.598 -0.299 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 7.258 2.788 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 7.254 4.328 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.594 2.021 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 4.591 2.781 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 4.587 4.321 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 3.251 5.088 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 5.918 5.095 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 1.919 4.314 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 1.923 2.774 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 0.584 5.081 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 0.580 6.621 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -0.756 7.388 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 1.911 7.394 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -0.760 8.928 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -2.286 4.286 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -3.036 2.941 0.000 0.00 0.00 C+0 HETATM 40 O UNK 0 -3.075 5.608 0.000 0.00 0.00 O+0 HETATM 41 N UNK 0 -4.576 2.918 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 -2.246 1.619 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -0.706 1.642 0.000 0.00 0.00 O+0 HETATM 44 C UNK 0 0.083 0.320 0.000 0.00 0.00 C+0 HETATM 45 O UNK 0 1.623 0.343 0.000 0.00 0.00 O+0 HETATM 46 C UNK 0 -0.667 -1.025 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -2.207 -1.048 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -2.996 0.274 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -2.957 -2.393 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -4.493 -2.406 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -5.244 -3.749 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 -4.454 -5.073 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 -2.906 -5.046 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -2.163 -3.701 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 -5.202 -6.419 0.000 0.00 0.00 O+0 HETATM 56 C UNK 0 -6.742 -6.444 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -5.365 4.241 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -6.905 4.218 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 -4.615 5.586 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 -7.695 5.540 0.000 0.00 0.00 C+0 HETATM 61 N UNK 0 -7.655 2.873 0.000 0.00 0.00 N+0 HETATM 62 C UNK 0 -9.195 2.850 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -9.235 5.517 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 -10.024 6.839 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 -9.985 4.172 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -6.866 1.551 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 -7.200 0.049 0.000 0.00 0.00 C+0 HETATM 68 O UNK 0 -5.326 1.574 0.000 0.00 0.00 O+0 HETATM 69 N UNK 0 -8.616 -0.574 0.000 0.00 0.00 N+0 HETATM 70 C UNK 0 -8.470 -2.107 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -6.967 -2.442 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -6.184 -1.116 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 -9.945 0.205 0.000 0.00 0.00 C+0 HETATM 74 O UNK 0 -9.934 1.745 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 -11.284 -0.556 0.000 0.00 0.00 C+0 HETATM 76 O UNK 0 -12.612 0.223 0.000 0.00 0.00 O+0 HETATM 77 C UNK 0 -11.294 -2.096 0.000 0.00 0.00 C+0 HETATM 78 H UNK 0 -0.745 6.392 0.000 0.00 0.00 H+0 HETATM 79 N UNK 0 8.605 -2.599 0.000 0.00 0.00 N+0 HETATM 80 N UNK 0 -0.956 5.064 0.000 0.00 0.00 N+0 HETATM 81 H UNK 0 4.324 -8.145 0.000 0.00 0.00 H+0 CONECT 1 2 3 46 CONECT 2 1 CONECT 3 1 4 5 CONECT 4 3 6 9 81 CONECT 5 3 CONECT 6 4 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 4 10 CONECT 10 9 11 12 CONECT 11 10 13 79 CONECT 12 10 CONECT 13 11 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 CONECT 17 18 19 79 CONECT 18 17 20 21 CONECT 19 17 CONECT 20 18 CONECT 21 18 22 23 CONECT 22 21 24 27 CONECT 23 21 CONECT 24 22 25 26 CONECT 25 24 CONECT 26 24 CONECT 27 22 28 CONECT 28 27 29 30 CONECT 29 28 31 CONECT 30 28 CONECT 31 29 32 33 CONECT 32 31 CONECT 33 31 34 78 80 CONECT 34 33 35 36 CONECT 35 34 37 CONECT 36 34 CONECT 37 35 CONECT 38 39 40 80 CONECT 39 38 41 42 CONECT 40 38 CONECT 41 39 57 CONECT 42 39 48 43 CONECT 43 42 44 CONECT 44 43 45 46 CONECT 45 44 CONECT 46 44 47 1 CONECT 47 46 49 CONECT 48 42 CONECT 49 47 50 54 CONECT 50 49 51 CONECT 51 50 52 CONECT 52 51 53 55 CONECT 53 52 54 CONECT 54 53 49 CONECT 55 52 56 CONECT 56 55 CONECT 57 41 58 59 CONECT 58 57 60 61 CONECT 59 57 CONECT 60 58 63 CONECT 61 58 62 66 CONECT 62 61 CONECT 63 60 64 65 CONECT 64 63 CONECT 65 63 CONECT 66 61 67 68 CONECT 67 66 69 72 CONECT 68 66 CONECT 69 67 70 73 CONECT 70 69 71 CONECT 71 70 72 CONECT 72 71 67 CONECT 73 69 74 75 CONECT 74 73 CONECT 75 73 76 77 CONECT 76 75 CONECT 77 75 CONECT 78 33 CONECT 79 11 17 CONECT 80 33 38 CONECT 81 4 MASTER 0 0 0 0 0 0 0 0 81 0 168 0 END