HEADER PROTEIN 03-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 03-SEP-22 0 HETATM 1 N UNK 0 -5.169 7.796 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 -3.835 7.026 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -2.502 7.796 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -1.168 7.026 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 0.166 7.796 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 1.500 7.026 0.000 0.00 0.00 C+0 HETATM 7 N UNK 0 2.833 7.796 0.000 0.00 0.00 N+0 HETATM 8 O UNK 0 2.833 9.336 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 4.167 7.026 0.000 0.00 0.00 C+0 HETATM 10 O UNK 0 4.167 5.486 0.000 0.00 0.00 O+0 HETATM 11 C UNK 0 5.501 7.796 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 6.834 7.026 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 8.168 7.796 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 8.168 9.336 0.000 0.00 0.00 O+0 HETATM 15 N UNK 0 9.502 7.026 0.000 0.00 0.00 N+0 HETATM 16 C UNK 0 10.835 7.796 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 10.835 9.336 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 12.169 10.106 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 12.169 11.646 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 13.503 12.416 0.000 0.00 0.00 C+0 HETATM 21 N UNK 0 14.836 11.646 0.000 0.00 0.00 N+0 HETATM 22 C UNK 0 14.836 10.106 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 13.503 9.336 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 16.170 9.336 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 17.504 10.106 0.000 0.00 0.00 C+0 HETATM 26 N UNK 0 18.837 9.336 0.000 0.00 0.00 N+0 HETATM 27 O UNK 0 18.837 7.796 0.000 0.00 0.00 O+0 HETATM 28 C UNK 0 20.171 10.106 0.000 0.00 0.00 C+0 HETATM 29 O UNK 0 20.171 11.646 0.000 0.00 0.00 O+0 HETATM 30 C UNK 0 21.505 9.336 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 22.838 10.106 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 24.172 9.336 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 25.506 10.106 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 26.839 9.336 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 28.173 10.106 0.000 0.00 0.00 N+0 HETATM 36 O UNK 0 28.173 11.646 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 29.507 9.336 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 29.507 7.796 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 30.840 10.106 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 32.174 9.336 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 33.508 10.106 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 34.842 9.336 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 36.175 10.106 0.000 0.00 0.00 O+0 HETATM 44 O UNK 0 34.842 7.796 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 11 CONECT 10 9 CONECT 11 9 12 CONECT 12 11 13 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 CONECT 25 24 26 CONECT 26 25 27 28 CONECT 27 26 CONECT 28 26 29 30 CONECT 29 28 CONECT 30 28 31 CONECT 31 30 32 CONECT 32 31 33 CONECT 33 32 34 CONECT 34 33 35 CONECT 35 34 36 37 CONECT 36 35 CONECT 37 35 38 39 CONECT 38 37 CONECT 39 37 40 CONECT 40 39 41 CONECT 41 40 42 CONECT 42 41 43 44 CONECT 43 42 CONECT 44 42 MASTER 0 0 0 0 0 0 0 0 44 0 86 0 END