HEADER PROTEIN 10-NOV-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 10-NOV-19 0 HETATM 1 O UNK 0 0.930 -6.161 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 2.263 -5.389 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 3.596 -6.161 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 4.928 -5.389 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 6.261 -6.161 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 7.594 -5.389 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 8.927 -6.161 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -0.394 -3.853 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 0.835 -2.920 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 0.330 -1.462 0.000 0.00 0.00 C+0 HETATM 11 N UNK 0 -1.217 -1.494 0.000 0.00 0.00 N+0 HETATM 12 C UNK 0 -1.657 -2.971 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -0.403 -5.389 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -1.517 -6.130 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 2.278 -2.919 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -1.765 1.198 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 0.123 1.226 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 0.528 2.511 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -0.574 3.624 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -1.759 2.740 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -5.307 -3.858 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -4.260 -2.974 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 -4.691 -1.605 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 -6.239 -1.576 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -6.737 -3.035 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.279 1.073 0.000 0.00 0.00 C+0 HETATM 27 N UNK 0 -4.431 1.050 0.000 0.00 0.00 N+0 HETATM 28 C UNK 0 -4.405 2.728 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -5.739 3.513 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -6.648 2.340 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -3.085 3.507 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -3.080 5.050 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -5.744 5.058 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 -6.848 6.161 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 -8.227 2.342 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -6.944 -0.211 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -5.309 -5.201 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -8.056 -3.041 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -8.927 -2.223 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -2.782 -3.544 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 2.099 2.513 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -0.589 5.171 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 0.743 5.950 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 2.076 5.179 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 0.938 -0.113 0.000 0.00 0.00 C+0 HETATM 46 O UNK 0 2.068 3.636 0.000 0.00 0.00 O+0 HETATM 47 O UNK 0 3.409 5.958 0.000 0.00 0.00 O+0 CONECT 1 13 2 CONECT 2 3 1 CONECT 3 4 2 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 7 5 CONECT 7 6 CONECT 8 13 9 12 CONECT 9 8 15 10 CONECT 10 9 11 45 CONECT 11 10 12 CONECT 12 11 8 40 CONECT 13 8 14 1 CONECT 14 13 CONECT 15 9 CONECT 16 17 20 CONECT 17 16 18 45 CONECT 18 17 19 41 CONECT 19 18 20 42 CONECT 20 19 31 16 CONECT 21 25 37 22 CONECT 22 23 40 21 CONECT 23 22 24 CONECT 24 23 25 36 CONECT 25 24 21 38 CONECT 26 27 30 36 CONECT 27 26 28 CONECT 28 27 29 31 CONECT 29 28 30 33 CONECT 30 29 26 35 CONECT 31 32 28 20 CONECT 32 31 33 CONECT 33 29 32 34 CONECT 34 33 CONECT 35 30 CONECT 36 26 24 CONECT 37 21 CONECT 38 25 39 CONECT 39 38 CONECT 40 22 12 CONECT 41 18 CONECT 42 19 43 CONECT 43 42 44 CONECT 44 43 46 47 CONECT 45 17 10 CONECT 46 44 CONECT 47 44 MASTER 0 0 0 0 0 0 0 0 47 0 104 0 END