HEADER PROTEIN 09-MAR-23 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 09-MAR-23 0 HETATM 1 C UNK 0 -1.082 -22.799 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -2.622 -22.799 0.000 0.00 0.00 C+0 HETATM 3 N UNK 0 -3.392 -21.466 0.000 0.00 0.00 N+0 HETATM 4 C UNK 0 -4.932 -21.466 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -6.472 -21.466 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -4.932 -23.006 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -4.932 -19.926 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 -6.265 -19.156 0.000 0.00 0.00 N+0 HETATM 9 C UNK 0 -6.265 -17.616 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -7.955 -16.298 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -8.933 -17.616 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.266 -16.846 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 -11.600 -17.616 0.000 0.00 0.00 N+0 HETATM 14 O UNK 0 -10.266 -15.306 0.000 0.00 0.00 O+0 HETATM 15 C UNK 0 -4.932 -16.846 0.000 0.00 0.00 C+0 HETATM 16 N UNK 0 -4.932 -15.306 0.000 0.00 0.00 N+0 HETATM 17 C UNK 0 -6.265 -14.536 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -7.599 -15.306 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -7.599 -16.846 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -6.973 -18.252 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -8.225 -18.252 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.265 -12.996 0.000 0.00 0.00 C+0 HETATM 23 N UNK 0 -4.932 -12.226 0.000 0.00 0.00 N+0 HETATM 24 C UNK 0 -4.932 -10.686 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -3.392 -10.686 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -6.472 -10.686 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -4.932 -9.146 0.000 0.00 0.00 C+0 HETATM 28 N UNK 0 -3.598 -8.376 0.000 0.00 0.00 N+0 HETATM 29 C UNK 0 -3.437 -6.844 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -4.581 -5.813 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 -4.261 -4.307 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 -5.406 -3.277 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -6.870 -3.753 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -5.086 -1.770 0.000 0.00 0.00 C+0 HETATM 35 N UNK 0 -6.230 -0.740 0.000 0.00 0.00 N+0 HETATM 36 C UNK 0 -5.910 0.766 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -7.054 1.797 0.000 0.00 0.00 C+0 HETATM 38 N UNK 0 -8.519 1.321 0.000 0.00 0.00 N+0 HETATM 39 C UNK 0 -9.663 2.352 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -8.633 3.496 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -10.694 1.207 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -10.808 3.382 0.000 0.00 0.00 C+0 HETATM 43 N UNK 0 -10.488 4.888 0.000 0.00 0.00 N+0 HETATM 44 C UNK 0 -11.518 6.033 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -13.050 5.872 0.000 0.00 0.00 C+0 HETATM 46 N UNK 0 -13.676 4.465 0.000 0.00 0.00 N+0 HETATM 47 C UNK 0 -15.208 4.304 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 -15.369 5.836 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 -15.047 2.772 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 -13.640 2.146 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 -16.739 4.143 0.000 0.00 0.00 C+0 HETATM 52 N UNK 0 -17.366 2.736 0.000 0.00 0.00 N+0 HETATM 53 C UNK 0 -18.897 2.575 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 -19.802 3.821 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 -19.176 5.228 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 -21.334 3.660 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 -22.239 4.906 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 -19.523 1.168 0.000 0.00 0.00 C+0 HETATM 59 N UNK 0 -21.055 1.007 0.000 0.00 0.00 N+0 HETATM 60 C UNK 0 -21.681 -0.400 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 -23.088 0.227 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 -20.275 -1.026 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 -22.308 -1.806 0.000 0.00 0.00 C+0 HETATM 64 N UNK 0 -23.839 -1.967 0.000 0.00 0.00 N+0 HETATM 65 C UNK 0 -24.609 -3.301 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 -23.983 -4.708 0.000 0.00 0.00 C+0 HETATM 67 N UNK 0 -24.888 -5.954 0.000 0.00 0.00 N+0 HETATM 68 C UNK 0 -24.262 -7.361 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 -25.167 -8.607 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 -24.541 -10.013 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 -26.699 -8.446 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 -22.730 -7.522 0.000 0.00 0.00 C+0 HETATM 73 O UNK 0 -22.104 -8.929 0.000 0.00 0.00 O+0 HETATM 74 O UNK 0 -22.451 -4.869 0.000 0.00 0.00 O+0 HETATM 75 C UNK 0 -26.116 -2.981 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 -26.277 -1.449 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 -24.870 -0.823 0.000 0.00 0.00 C+0 HETATM 78 O UNK 0 -21.403 -3.052 0.000 0.00 0.00 O+0 HETATM 79 O UNK 0 -18.618 -0.078 0.000 0.00 0.00 O+0 HETATM 80 O UNK 0 -17.644 5.389 0.000 0.00 0.00 O+0 HETATM 81 O UNK 0 -13.955 7.118 0.000 0.00 0.00 O+0 HETATM 82 C UNK 0 -10.748 7.366 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 -9.242 7.046 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 -9.081 5.515 0.000 0.00 0.00 C+0 HETATM 85 O UNK 0 -12.272 2.906 0.000 0.00 0.00 O+0 HETATM 86 O UNK 0 -6.734 3.303 0.000 0.00 0.00 O+0 HETATM 87 C UNK 0 -4.445 1.242 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 -4.125 2.749 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 -3.301 0.212 0.000 0.00 0.00 C+0 HETATM 90 O UNK 0 -3.621 -1.294 0.000 0.00 0.00 O+0 HETATM 91 O UNK 0 -6.046 -6.289 0.000 0.00 0.00 O+0 HETATM 92 C UNK 0 -1.931 -6.524 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 -1.161 -7.857 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 -2.191 -9.002 0.000 0.00 0.00 C+0 HETATM 95 O UNK 0 -6.265 -8.376 0.000 0.00 0.00 O+0 HETATM 96 O UNK 0 -7.599 -12.226 0.000 0.00 0.00 O+0 HETATM 97 O UNK 0 -3.598 -17.616 0.000 0.00 0.00 O+0 HETATM 98 O UNK 0 -3.598 -19.156 0.000 0.00 0.00 O+0 HETATM 99 O UNK 0 -3.392 -24.133 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 99 CONECT 3 2 4 CONECT 4 3 5 6 7 CONECT 5 4 CONECT 6 4 CONECT 7 4 8 98 CONECT 8 7 9 CONECT 9 8 10 15 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 14 CONECT 13 12 CONECT 14 12 CONECT 15 9 16 97 CONECT 16 15 17 CONECT 17 16 18 22 CONECT 18 17 19 CONECT 19 18 20 21 CONECT 20 19 CONECT 21 19 CONECT 22 17 23 96 CONECT 23 22 24 CONECT 24 23 25 26 27 CONECT 25 24 CONECT 26 24 CONECT 27 24 28 95 CONECT 28 27 29 94 CONECT 29 28 30 92 CONECT 30 29 31 91 CONECT 31 30 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 90 CONECT 35 34 36 CONECT 36 35 37 87 CONECT 37 36 38 86 CONECT 38 37 39 CONECT 39 38 40 41 42 CONECT 40 39 CONECT 41 39 CONECT 42 39 43 85 CONECT 43 42 44 84 CONECT 44 43 45 82 CONECT 45 44 46 81 CONECT 46 45 47 CONECT 47 46 48 49 51 CONECT 48 47 CONECT 49 47 50 CONECT 50 49 CONECT 51 47 52 80 CONECT 52 51 53 CONECT 53 52 54 58 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 57 CONECT 57 56 CONECT 58 53 59 79 CONECT 59 58 60 CONECT 60 59 61 62 63 CONECT 61 60 CONECT 62 60 CONECT 63 60 64 78 CONECT 64 63 65 77 CONECT 65 64 66 75 CONECT 66 65 67 74 CONECT 67 66 68 CONECT 68 67 69 72 CONECT 69 68 70 71 CONECT 70 69 CONECT 71 69 CONECT 72 68 73 CONECT 73 72 CONECT 74 66 CONECT 75 65 76 CONECT 76 75 77 CONECT 77 76 64 CONECT 78 63 CONECT 79 58 CONECT 80 51 CONECT 81 45 CONECT 82 44 83 CONECT 83 82 84 CONECT 84 83 43 CONECT 85 42 CONECT 86 37 CONECT 87 36 88 89 CONECT 88 87 CONECT 89 87 CONECT 90 34 CONECT 91 30 CONECT 92 29 93 CONECT 93 92 94 CONECT 94 93 28 CONECT 95 27 CONECT 96 22 CONECT 97 15 CONECT 98 7 CONECT 99 2 MASTER 0 0 0 0 0 0 0 0 99 0 202 0 END