HEADER PROTEIN 11-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 11-SEP-22 0 HETATM 1 C UNK 0 -18.672 -36.960 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -17.338 -36.190 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -17.338 -34.650 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -16.004 -33.880 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -16.004 -32.340 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -14.670 -31.570 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -14.670 -30.030 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -13.337 -29.260 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -13.337 -27.720 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -12.003 -26.950 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -12.003 -25.410 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -10.669 -24.640 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -9.336 -25.410 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -8.002 -24.640 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -6.668 -25.410 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -5.335 -24.640 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -4.001 -25.410 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -2.667 -24.640 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -1.334 -25.410 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 0.000 -24.640 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 1.334 -25.410 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 2.667 -24.640 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 4.001 -25.410 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 5.335 -24.640 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 6.668 -25.410 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 8.002 -24.640 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 9.336 -25.410 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 10.669 -24.640 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 10.669 -23.100 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 12.003 -22.330 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 12.003 -20.790 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 13.337 -20.020 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 13.337 -23.100 0.000 0.00 0.00 C+0 HETATM 34 O UNK 0 14.670 -22.330 0.000 0.00 0.00 O+0 HETATM 35 C UNK 0 13.337 -24.640 0.000 0.00 0.00 C+0 HETATM 36 O UNK 0 14.670 -25.410 0.000 0.00 0.00 O+0 HETATM 37 C UNK 0 16.004 -24.640 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 16.004 -23.100 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 17.338 -22.330 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 18.672 -23.100 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 20.005 -22.330 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 20.775 -23.664 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 19.235 -20.996 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 17.695 -20.996 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 16.925 -19.663 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 15.385 -19.663 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 14.615 -20.996 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 14.615 -18.329 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 13.075 -18.329 0.000 0.00 0.00 C+0 HETATM 50 C UNK 0 12.305 -16.995 0.000 0.00 0.00 C+0 HETATM 51 C UNK 0 10.765 -16.995 0.000 0.00 0.00 C+0 HETATM 52 C UNK 0 9.995 -18.329 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 9.995 -15.662 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 8.455 -15.662 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 7.685 -14.328 0.000 0.00 0.00 C+0 HETATM 56 C UNK 0 6.145 -14.328 0.000 0.00 0.00 C+0 HETATM 57 C UNK 0 5.375 -15.662 0.000 0.00 0.00 C+0 HETATM 58 C UNK 0 5.375 -12.994 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 21.339 -21.560 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 21.339 -20.020 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 22.879 -20.020 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 19.799 -20.020 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 19.029 -18.686 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 17.489 -18.686 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 16.719 -17.353 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 15.179 -17.353 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 17.489 -16.019 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 16.719 -14.685 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 17.489 -13.352 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 16.719 -12.018 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 15.179 -12.018 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 17.489 -10.684 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 16.719 -9.351 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 17.489 -8.017 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 16.719 -6.683 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 15.179 -6.683 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 17.489 -5.350 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 21.339 -18.480 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 20.093 -17.575 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 20.569 -16.110 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 22.109 -16.110 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 23.014 -14.864 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 24.260 -15.769 0.000 0.00 0.00 C+0 HETATM 84 O UNK 0 21.768 -13.959 0.000 0.00 0.00 O+0 HETATM 85 C UNK 0 23.919 -13.618 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 25.451 -13.779 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 26.356 -12.533 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 27.888 -12.694 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 28.514 -14.101 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 28.793 -11.449 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 30.324 -11.610 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 31.230 -10.364 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 32.761 -10.525 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 33.387 -11.932 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 33.666 -9.279 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 35.198 -9.440 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 36.103 -8.194 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 37.635 -8.355 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 38.540 -7.109 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 38.261 -9.762 0.000 0.00 0.00 C+0 HETATM 101 O UNK 0 22.585 -17.575 0.000 0.00 0.00 O+0 HETATM 102 O UNK 0 18.672 -24.640 0.000 0.00 0.00 O+0 HETATM 103 C UNK 0 17.338 -25.410 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 18.061 -26.770 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 16.615 -26.770 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 17.431 -28.076 0.000 0.00 0.00 C+0 HETATM 107 C UNK 0 16.708 -29.435 0.000 0.00 0.00 C+0 HETATM 108 C UNK 0 17.524 -30.741 0.000 0.00 0.00 C+0 HETATM 109 C UNK 0 19.063 -30.688 0.000 0.00 0.00 C+0 HETATM 110 C UNK 0 16.801 -32.101 0.000 0.00 0.00 C+0 HETATM 111 C UNK 0 17.617 -33.407 0.000 0.00 0.00 C+0 HETATM 112 C UNK 0 16.894 -34.767 0.000 0.00 0.00 C+0 HETATM 113 C UNK 0 17.710 -36.073 0.000 0.00 0.00 C+0 HETATM 114 C UNK 0 19.249 -36.019 0.000 0.00 0.00 C+0 HETATM 115 C UNK 0 16.987 -37.433 0.000 0.00 0.00 C+0 HETATM 116 C UNK 0 17.803 -38.739 0.000 0.00 0.00 C+0 HETATM 117 C UNK 0 17.080 -40.098 0.000 0.00 0.00 C+0 HETATM 118 C UNK 0 17.896 -41.404 0.000 0.00 0.00 C+0 HETATM 119 C UNK 0 19.435 -41.351 0.000 0.00 0.00 C+0 HETATM 120 C UNK 0 17.173 -42.764 0.000 0.00 0.00 C+0 HETATM 121 C UNK 0 12.003 -25.410 0.000 0.00 0.00 C+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 CONECT 4 3 5 CONECT 5 4 6 CONECT 6 5 7 CONECT 7 6 8 CONECT 8 7 9 CONECT 9 8 10 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 14 CONECT 14 13 15 CONECT 15 14 16 CONECT 16 15 17 CONECT 17 16 18 CONECT 18 17 19 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 24 CONECT 24 23 25 CONECT 25 24 26 CONECT 26 25 27 CONECT 27 26 28 CONECT 28 27 29 121 CONECT 29 28 30 CONECT 30 29 31 33 CONECT 31 30 32 CONECT 32 31 CONECT 33 30 34 35 CONECT 34 33 CONECT 35 33 36 121 CONECT 36 35 37 CONECT 37 36 38 103 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 102 CONECT 41 40 42 43 59 CONECT 42 41 CONECT 43 41 44 CONECT 44 43 45 CONECT 45 44 46 CONECT 46 45 47 48 CONECT 47 46 CONECT 48 46 49 CONECT 49 48 50 CONECT 50 49 51 CONECT 51 50 52 53 CONECT 52 51 CONECT 53 51 54 CONECT 54 53 55 CONECT 55 54 56 CONECT 56 55 57 58 CONECT 57 56 CONECT 58 56 CONECT 59 41 60 CONECT 60 59 61 62 78 CONECT 61 60 CONECT 62 60 63 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 68 CONECT 68 67 69 CONECT 69 68 70 CONECT 70 69 71 72 CONECT 71 70 CONECT 72 70 73 CONECT 73 72 74 CONECT 74 73 75 CONECT 75 74 76 77 CONECT 76 75 CONECT 77 75 CONECT 78 60 79 101 CONECT 79 78 80 CONECT 80 79 81 CONECT 81 80 82 101 CONECT 82 81 83 84 85 CONECT 83 82 CONECT 84 82 CONECT 85 82 86 CONECT 86 85 87 CONECT 87 86 88 CONECT 88 87 89 90 CONECT 89 88 CONECT 90 88 91 CONECT 91 90 92 CONECT 92 91 93 CONECT 93 92 94 95 CONECT 94 93 CONECT 95 93 96 CONECT 96 95 97 CONECT 97 96 98 CONECT 98 97 99 100 CONECT 99 98 CONECT 100 98 CONECT 101 81 78 CONECT 102 40 103 CONECT 103 102 37 104 105 CONECT 104 103 CONECT 105 103 106 CONECT 106 105 107 CONECT 107 106 108 CONECT 108 107 109 110 CONECT 109 108 CONECT 110 108 111 CONECT 111 110 112 CONECT 112 111 113 CONECT 113 112 114 115 CONECT 114 113 CONECT 115 113 116 CONECT 116 115 117 CONECT 117 116 118 CONECT 118 117 119 120 CONECT 119 118 CONECT 120 118 CONECT 121 35 28 MASTER 0 0 0 0 0 0 0 0 121 0 246 0 END