HEADER PROTEIN 28-APR-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 28-APR-22 0 HETATM 1 C UNK 0 -1.440 -4.435 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 0.088 -4.623 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 0.689 -6.041 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -0.238 -7.271 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -1.766 -7.083 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -2.368 -5.665 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 2.073 -6.212 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 3.078 -4.853 0.000 0.00 0.00 C+0 HETATM 9 N UNK 0 2.540 -3.410 0.000 0.00 0.00 N+0 HETATM 10 C UNK 0 3.746 -2.453 0.000 0.00 0.00 C+0 HETATM 11 O UNK 0 3.673 -0.835 0.000 0.00 0.00 O+0 HETATM 12 C UNK 0 5.029 -3.304 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 4.620 -4.352 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 5.699 -5.451 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 7.192 -4.849 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 7.163 -4.015 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.520 -2.920 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 7.752 -4.070 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 9.289 -4.166 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 9.673 -5.657 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 8.373 -6.483 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 7.851 -8.086 0.000 0.00 0.00 C+0 HETATM 23 O UNK 0 9.257 -9.069 0.000 0.00 0.00 O+0 HETATM 24 C UNK 0 6.360 -8.470 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 5.935 -7.377 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 5.692 -6.126 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 4.614 -5.027 0.000 0.00 0.00 C+0 HETATM 28 O UNK 0 3.206 -6.077 0.000 0.00 0.00 O+0 HETATM 29 C UNK 0 2.430 -7.664 0.000 0.00 0.00 C+0 HETATM 30 O UNK 0 3.291 -8.942 0.000 0.00 0.00 O+0 HETATM 31 C UNK 0 0.894 -7.770 0.000 0.00 0.00 C+0 HETATM 32 O UNK 0 6.466 -10.270 0.000 0.00 0.00 O+0 HETATM 33 C UNK 0 5.691 -10.071 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 6.899 -5.677 0.000 0.00 0.00 C+0 HETATM 35 O UNK 0 8.603 -2.787 0.000 0.00 0.00 O+0 HETATM 36 O UNK 0 8.677 -5.119 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 7.340 -6.920 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 4.645 -6.882 0.000 0.00 0.00 C+0 CONECT 1 2 6 CONECT 2 1 3 CONECT 3 2 4 7 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 1 CONECT 7 3 8 CONECT 8 7 9 13 CONECT 9 8 10 CONECT 10 9 11 12 CONECT 11 10 CONECT 12 10 13 17 27 CONECT 13 12 8 14 CONECT 14 13 15 38 CONECT 15 14 16 36 37 CONECT 16 15 17 36 CONECT 17 16 12 18 CONECT 18 17 19 35 CONECT 19 18 20 35 CONECT 20 19 21 CONECT 21 20 22 34 CONECT 22 21 23 24 CONECT 23 22 CONECT 24 22 25 32 33 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 12 28 CONECT 28 27 29 CONECT 29 28 30 31 CONECT 30 29 CONECT 31 29 CONECT 32 24 CONECT 33 24 CONECT 34 21 CONECT 35 19 18 CONECT 36 16 15 CONECT 37 15 CONECT 38 14 MASTER 0 0 0 0 0 0 0 0 38 0 86 0 END