HEADER PROTEIN 22-MAY-19 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 22-MAY-19 0 HETATM 1 C UNK 0 -19.991 31.840 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -12.343 27.965 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -18.743 30.939 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -10.938 28.596 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -17.338 31.570 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -9.689 27.695 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -16.089 30.669 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -8.284 28.326 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -14.684 31.300 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.036 27.424 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -13.435 30.398 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -5.631 28.055 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -12.031 31.029 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -4.382 27.154 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -10.782 30.128 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -2.977 27.785 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -9.377 30.759 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -8.128 29.858 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -6.723 30.489 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -5.475 29.587 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -4.070 30.218 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -2.821 29.317 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -1.728 26.884 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -1.416 29.948 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -0.323 27.515 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -0.167 29.047 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 0.925 26.613 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 1.238 29.677 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 2.330 27.244 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 1.394 31.210 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 3.579 26.343 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 2.798 31.840 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 4.984 26.974 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 4.047 30.939 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 6.233 26.073 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 5.452 31.570 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 24.184 31.210 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 13.569 32.291 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 18.252 25.622 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 9.198 28.866 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 7.794 28.235 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 7.637 26.703 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 24.027 29.677 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 13.413 30.759 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 18.408 27.154 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 6.701 30.669 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 25.276 28.776 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 25.120 27.244 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 14.506 28.326 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 19.969 29.317 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 23.715 26.613 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 13.101 27.695 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 18.720 30.218 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 14.662 29.858 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 19.813 27.785 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 11.852 28.596 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 22.466 27.515 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 17.315 29.587 0.000 0.00 0.00 C+0 HETATM 59 N UNK 0 6.545 29.137 0.000 0.00 0.00 N+0 HETATM 60 O UNK 0 25.588 31.840 0.000 0.00 0.00 O+0 HETATM 61 O UNK 0 12.320 33.192 0.000 0.00 0.00 O+0 HETATM 62 O UNK 0 19.501 24.721 0.000 0.00 0.00 O+0 HETATM 63 O UNK 0 8.886 25.802 0.000 0.00 0.00 O+0 HETATM 64 O UNK 0 8.106 31.300 0.000 0.00 0.00 O+0 HETATM 65 O UNK 0 26.681 29.407 0.000 0.00 0.00 O+0 HETATM 66 O UNK 0 26.369 26.343 0.000 0.00 0.00 O+0 HETATM 67 O UNK 0 15.754 27.424 0.000 0.00 0.00 O+0 HETATM 68 O UNK 0 21.374 29.948 0.000 0.00 0.00 O+0 HETATM 69 O UNK 0 23.559 25.081 0.000 0.00 0.00 O+0 HETATM 70 O UNK 0 12.945 26.163 0.000 0.00 0.00 O+0 HETATM 71 O UNK 0 18.876 31.750 0.000 0.00 0.00 O+0 HETATM 72 O UNK 0 10.447 27.965 0.000 0.00 0.00 O+0 HETATM 73 O UNK 0 22.623 29.047 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 12.008 30.128 0.000 0.00 0.00 O+0 HETATM 75 O UNK 0 17.159 28.055 0.000 0.00 0.00 O+0 HETATM 76 O UNK 0 21.062 26.884 0.000 0.00 0.00 O+0 HETATM 77 O UNK 0 16.067 30.489 0.000 0.00 0.00 O+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 CONECT 6 4 8 CONECT 7 5 9 CONECT 8 6 10 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 CONECT 12 10 14 CONECT 13 11 15 CONECT 14 12 16 CONECT 15 13 17 CONECT 16 14 23 CONECT 17 15 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 24 CONECT 23 16 25 CONECT 24 22 26 CONECT 25 23 27 CONECT 26 24 28 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 CONECT 30 28 32 CONECT 31 29 33 CONECT 32 30 34 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 42 CONECT 36 34 46 CONECT 37 43 60 CONECT 38 44 61 CONECT 39 45 62 CONECT 40 41 72 CONECT 41 40 42 59 CONECT 42 35 41 63 CONECT 43 37 47 73 CONECT 44 38 54 74 CONECT 45 39 55 75 CONECT 46 36 59 64 CONECT 47 43 48 65 CONECT 48 47 51 66 CONECT 49 52 54 67 CONECT 50 53 55 68 CONECT 51 48 57 69 CONECT 52 49 56 70 CONECT 53 50 58 71 CONECT 54 44 49 77 CONECT 55 45 50 76 CONECT 56 52 72 74 CONECT 57 51 73 76 CONECT 58 53 75 77 CONECT 59 41 46 CONECT 60 37 CONECT 61 38 CONECT 62 39 CONECT 63 42 CONECT 64 46 CONECT 65 47 CONECT 66 48 CONECT 67 49 CONECT 68 50 CONECT 69 51 CONECT 70 52 CONECT 71 53 CONECT 72 40 56 CONECT 73 43 57 CONECT 74 44 56 CONECT 75 45 58 CONECT 76 55 57 CONECT 77 54 58 MASTER 0 0 0 0 0 0 0 0 77 0 158 0 END