HEADER PROTEIN 05-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 05-SEP-22 0 HETATM 1 O UNK 0 -5.786 7.814 0.000 0.00 0.00 O+0 HETATM 2 C UNK 0 -7.120 7.044 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -7.120 5.504 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -5.786 4.734 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -5.786 3.194 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.452 2.424 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.452 0.884 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -5.786 0.114 0.000 0.00 0.00 C+0 HETATM 9 O UNK 0 -5.786 -1.426 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 -7.120 0.884 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -7.120 2.424 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -8.454 7.814 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -8.454 9.354 0.000 0.00 0.00 C+0 HETATM 14 O UNK 0 -7.120 10.124 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -9.787 10.124 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -9.787 11.664 0.000 0.00 0.00 C+0 HETATM 17 O UNK 0 -11.121 12.434 0.000 0.00 0.00 O+0 HETATM 18 C UNK 0 -11.121 13.974 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -12.455 14.744 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 -13.788 13.974 0.000 0.00 0.00 O+0 HETATM 21 C UNK 0 -9.787 14.744 0.000 0.00 0.00 C+0 HETATM 22 O UNK 0 -9.787 16.284 0.000 0.00 0.00 O+0 HETATM 23 C UNK 0 -8.454 13.974 0.000 0.00 0.00 C+0 HETATM 24 O UNK 0 -7.120 14.744 0.000 0.00 0.00 O+0 HETATM 25 C UNK 0 -8.454 12.434 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 -7.120 11.664 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 -11.121 9.354 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 -12.455 10.124 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 -11.121 7.814 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 -12.637 8.081 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 -11.648 6.367 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 -10.658 5.187 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 -11.184 3.740 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.195 2.560 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 -10.721 1.113 0.000 0.00 0.00 O+0 HETATM 36 C UNK 0 -12.701 3.473 0.000 0.00 0.00 C+0 HETATM 37 O UNK 0 -13.228 2.025 0.000 0.00 0.00 O+0 HETATM 38 C UNK 0 -13.691 4.652 0.000 0.00 0.00 C+0 HETATM 39 O UNK 0 -15.208 4.385 0.000 0.00 0.00 O+0 HETATM 40 C UNK 0 -13.164 6.099 0.000 0.00 0.00 C+0 HETATM 41 O UNK 0 -14.154 7.279 0.000 0.00 0.00 O+0 HETATM 42 C UNK 0 -9.787 7.044 0.000 0.00 0.00 C+0 HETATM 43 O UNK 0 -9.787 5.504 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 12 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 11 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 10 CONECT 9 8 CONECT 10 8 11 CONECT 11 10 5 CONECT 12 2 13 42 CONECT 13 12 14 15 CONECT 14 13 CONECT 15 13 16 27 CONECT 16 15 17 25 CONECT 17 16 18 CONECT 18 17 19 21 CONECT 19 18 20 CONECT 20 19 CONECT 21 18 22 23 CONECT 22 21 CONECT 23 21 24 25 CONECT 24 23 CONECT 25 23 16 26 CONECT 26 25 CONECT 27 15 28 29 CONECT 28 27 CONECT 29 27 30 31 42 CONECT 30 29 CONECT 31 29 32 40 CONECT 32 31 33 CONECT 33 32 34 36 CONECT 34 33 35 CONECT 35 34 CONECT 36 33 37 38 CONECT 37 36 CONECT 38 36 39 40 CONECT 39 38 CONECT 40 38 31 41 CONECT 41 40 CONECT 42 29 12 43 CONECT 43 42 MASTER 0 0 0 0 0 0 0 0 43 0 92 0 END