HEADER PROTEIN 15-MAY-21 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 15-MAY-21 0 HETATM 1 C UNK 0 3.787 -1.977 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 1.613 -1.545 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 7.158 10.409 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -2.189 1.551 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 3.664 -2.797 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 2.414 5.514 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 6.497 2.145 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 11.540 -0.965 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 5.508 8.159 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 6.417 4.187 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 7.209 -0.315 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 2.356 3.854 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 2.965 -0.474 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 6.917 8.780 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -0.992 2.519 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 4.451 -1.473 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 6.584 5.718 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 5.341 6.628 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 2.190 2.323 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 5.008 3.566 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 5.725 0.562 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 8.863 -0.311 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 3.432 1.413 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 7.993 6.339 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 3.766 4.475 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 4.842 2.035 0.000 0.00 0.00 C+0 HETATM 27 O UNK 0 -1.232 4.040 0.000 0.00 0.00 O+0 HETATM 28 O UNK 0 5.909 -1.967 0.000 0.00 0.00 O+0 HETATM 29 O UNK 0 7.770 0.774 0.000 0.00 0.00 O+0 HETATM 30 O UNK 0 9.578 5.891 0.000 0.00 0.00 O+0 HETATM 31 O UNK 0 10.447 0.120 0.000 0.00 0.00 O+0 HETATM 32 O UNK 0 8.159 7.870 0.000 0.00 0.00 O+0 HETATM 33 O UNK 0 0.534 1.933 0.000 0.00 0.00 O+0 HETATM 34 O UNK 0 4.134 0.120 0.000 0.00 0.00 O+0 HETATM 35 O UNK 0 3.932 6.006 0.000 0.00 0.00 O+0 HETATM 36 H UNK 0 1.884 0.814 0.000 0.00 0.00 H+0 HETATM 37 H UNK 0 3.599 2.944 0.000 0.00 0.00 H+0 HETATM 38 H UNK 0 5.523 -0.965 0.000 0.00 0.00 H+0 HETATM 39 H UNK 0 4.890 0.915 0.000 0.00 0.00 H+0 CONECT 1 13 CONECT 2 13 CONECT 3 14 CONECT 4 15 CONECT 5 16 CONECT 6 25 CONECT 7 26 CONECT 8 31 CONECT 9 14 18 CONECT 10 17 20 CONECT 11 21 22 CONECT 12 19 25 CONECT 13 1 2 23 CONECT 14 3 9 32 CONECT 15 4 27 33 CONECT 16 5 28 34 CONECT 17 10 18 24 CONECT 18 9 17 35 CONECT 19 12 23 33 36 CONECT 20 10 25 26 37 CONECT 21 11 26 34 38 CONECT 22 11 29 31 CONECT 23 13 19 26 39 CONECT 24 17 30 32 CONECT 25 6 12 20 35 CONECT 26 7 20 21 23 CONECT 27 15 CONECT 28 16 CONECT 29 22 CONECT 30 24 CONECT 31 8 22 CONECT 32 14 24 CONECT 33 15 19 CONECT 34 16 21 CONECT 35 18 25 CONECT 36 19 CONECT 37 20 CONECT 38 21 CONECT 39 23 MASTER 0 0 0 0 0 0 0 0 39 0 82 0 END