HEADER PROTEIN 18-JUN-18 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 18-JUN-18 0 HETATM 1 C UNK 0 -33.562 -0.891 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 -10.308 -0.891 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 -34.479 0.345 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 -8.778 -0.715 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 -33.867 1.758 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 -8.166 0.699 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 -32.338 1.935 0.000 0.00 0.00 C+0 HETATM 8 C UNK 0 -6.636 0.875 0.000 0.00 0.00 C+0 HETATM 9 C UNK 0 -31.420 0.699 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 -5.719 -0.361 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 -29.890 0.875 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 -4.189 -0.185 0.000 0.00 0.00 C+0 HETATM 13 C UNK 0 -29.278 2.288 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 -3.577 1.228 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 -30.196 3.525 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 -4.495 2.465 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 -29.584 4.938 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 -3.883 3.878 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 -28.054 5.115 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 -4.801 5.115 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 -27.136 3.878 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 -6.330 4.938 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 -27.748 2.465 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 -7.248 6.175 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 -26.830 1.228 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 -8.778 5.998 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 -25.300 1.405 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 -9.390 4.585 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 -24.383 0.169 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 -8.472 3.348 0.000 0.00 0.00 C+0 HETATM 31 C UNK 0 -22.853 0.345 0.000 0.00 0.00 C+0 HETATM 32 C UNK 0 -9.084 1.935 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 -22.241 1.758 0.000 0.00 0.00 C+0 HETATM 34 C UNK 0 -10.614 1.758 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 -23.159 2.995 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 -11.226 0.345 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 -22.547 4.408 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 -12.756 0.169 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 -21.017 4.585 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 -16.121 2.465 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 -18.263 0.875 0.000 0.00 0.00 C+0 HETATM 42 C UNK 0 -20.607 -2.080 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 -17.651 2.288 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 -20.430 -3.610 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 -13.674 1.405 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 -20.099 3.348 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 -21.667 -4.528 0.000 0.00 0.00 C+0 HETATM 48 N UNK 0 -19.017 -4.222 0.000 0.00 0.00 N+0 HETATM 49 O UNK 0 -13.062 2.818 0.000 0.00 0.00 O+0 HETATM 50 O UNK 0 -20.711 1.935 0.000 0.00 0.00 O+0 HETATM 51 O UNK 0 -23.080 -3.916 0.000 0.00 0.00 O+0 HETATM 52 O UNK 0 -21.490 -6.058 0.000 0.00 0.00 O-1 HETATM 53 O UNK 0 -18.569 -3.188 0.000 0.00 0.00 O-1 HETATM 54 O UNK 0 -16.544 -2.386 0.000 0.00 0.00 O+0 HETATM 55 O UNK 0 -15.203 1.228 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 -17.345 -0.361 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 -19.370 -1.163 0.000 0.00 0.00 O+0 HETATM 58 O UNK 0 -18.569 3.525 0.000 0.00 0.00 O+0 HETATM 59 P UNK 0 -17.957 -1.774 0.000 0.00 0.00 P+0 HETATM 60 C UNK 0 3.271 -1.003 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 26.524 -1.003 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 2.353 0.234 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 28.054 -0.826 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 2.965 1.647 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 28.666 0.587 0.000 0.00 0.00 C+0 HETATM 66 C UNK 0 4.495 1.824 0.000 0.00 0.00 C+0 HETATM 67 C UNK 0 30.196 0.764 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 5.413 0.587 0.000 0.00 0.00 C+0 HETATM 69 C UNK 0 31.114 -0.473 0.000 0.00 0.00 C+0 HETATM 70 C UNK 0 6.942 0.764 0.000 0.00 0.00 C+0 HETATM 71 C UNK 0 32.644 -0.296 0.000 0.00 0.00 C+0 HETATM 72 C UNK 0 7.554 2.177 0.000 0.00 0.00 C+0 HETATM 73 C UNK 0 33.256 1.117 0.000 0.00 0.00 C+0 HETATM 74 C UNK 0 6.636 3.414 0.000 0.00 0.00 C+0 HETATM 75 C UNK 0 32.338 2.354 0.000 0.00 0.00 C+0 HETATM 76 C UNK 0 7.248 4.827 0.000 0.00 0.00 C+0 HETATM 77 C UNK 0 32.950 3.767 0.000 0.00 0.00 C+0 HETATM 78 C UNK 0 8.778 5.003 0.000 0.00 0.00 C+0 HETATM 79 C UNK 0 32.032 5.003 0.000 0.00 0.00 C+0 HETATM 80 C UNK 0 9.696 3.767 0.000 0.00 0.00 C+0 HETATM 81 C UNK 0 30.502 4.827 0.000 0.00 0.00 C+0 HETATM 82 C UNK 0 9.084 2.354 0.000 0.00 0.00 C+0 HETATM 83 C UNK 0 29.584 6.063 0.000 0.00 0.00 C+0 HETATM 84 C UNK 0 10.002 1.117 0.000 0.00 0.00 C+0 HETATM 85 C UNK 0 28.054 5.887 0.000 0.00 0.00 C+0 HETATM 86 C UNK 0 11.532 1.294 0.000 0.00 0.00 C+0 HETATM 87 C UNK 0 27.442 4.473 0.000 0.00 0.00 C+0 HETATM 88 C UNK 0 12.450 0.057 0.000 0.00 0.00 C+0 HETATM 89 C UNK 0 28.360 3.237 0.000 0.00 0.00 C+0 HETATM 90 C UNK 0 13.980 0.234 0.000 0.00 0.00 C+0 HETATM 91 C UNK 0 27.748 1.824 0.000 0.00 0.00 C+0 HETATM 92 C UNK 0 14.592 1.647 0.000 0.00 0.00 C+0 HETATM 93 C UNK 0 26.218 1.647 0.000 0.00 0.00 C+0 HETATM 94 C UNK 0 13.674 2.884 0.000 0.00 0.00 C+0 HETATM 95 C UNK 0 25.606 0.234 0.000 0.00 0.00 C+0 HETATM 96 C UNK 0 14.286 4.297 0.000 0.00 0.00 C+0 HETATM 97 C UNK 0 24.076 0.057 0.000 0.00 0.00 C+0 HETATM 98 C UNK 0 15.816 4.473 0.000 0.00 0.00 C+0 HETATM 99 C UNK 0 20.711 2.354 0.000 0.00 0.00 C+0 HETATM 100 C UNK 0 18.569 0.764 0.000 0.00 0.00 C+0 HETATM 101 C UNK 0 16.225 -2.192 0.000 0.00 0.00 C+0 HETATM 102 C UNK 0 19.181 2.177 0.000 0.00 0.00 C+0 HETATM 103 C UNK 0 16.402 -3.722 0.000 0.00 0.00 C+0 HETATM 104 C UNK 0 23.159 1.294 0.000 0.00 0.00 C+0 HETATM 105 C UNK 0 16.733 3.237 0.000 0.00 0.00 C+0 HETATM 106 C UNK 0 15.166 -4.639 0.000 0.00 0.00 C+0 HETATM 107 N UNK 0 17.815 -4.333 0.000 0.00 0.00 N+0 HETATM 108 O UNK 0 23.771 2.707 0.000 0.00 0.00 O+0 HETATM 109 O UNK 0 16.121 1.824 0.000 0.00 0.00 O+0 HETATM 110 O UNK 0 13.752 -4.028 0.000 0.00 0.00 O+0 HETATM 111 O UNK 0 15.342 -6.169 0.000 0.00 0.00 O+0 HETATM 112 O UNK 0 18.263 -3.299 0.000 0.00 0.00 O+0 HETATM 113 O UNK 0 20.288 -2.498 0.000 0.00 0.00 O+0 HETATM 114 O UNK 0 21.629 1.117 0.000 0.00 0.00 O+0 HETATM 115 O UNK 0 19.487 -0.473 0.000 0.00 0.00 O+0 HETATM 116 O UNK 0 17.462 -1.274 0.000 0.00 0.00 O+0 HETATM 117 O UNK 0 18.263 3.414 0.000 0.00 0.00 O+0 HETATM 118 P UNK 0 18.875 -1.886 0.000 0.00 0.00 P+0 HETATM 119 Ca UNK 0 -21.314 -7.588 0.000 0.00 0.00 Ca+2 HETATM 120 H UNK 0 -34.785 2.995 0.000 0.00 0.00 H+0 HETATM 121 H UNK 0 -9.696 0.522 0.000 0.00 0.00 H+0 HETATM 122 H UNK 0 -31.726 3.348 0.000 0.00 0.00 H+0 HETATM 123 H UNK 0 -6.024 2.288 0.000 0.00 0.00 H+0 HETATM 124 H UNK 0 -28.972 -0.361 0.000 0.00 0.00 H+0 HETATM 125 H UNK 0 -3.271 -1.421 0.000 0.00 0.00 H+0 HETATM 126 H UNK 0 -28.666 3.702 0.000 0.00 0.00 H+0 HETATM 127 H UNK 0 -2.047 1.405 0.000 0.00 0.00 H+0 HETATM 128 H UNK 0 -30.502 6.175 0.000 0.00 0.00 H+0 HETATM 129 H UNK 0 -2.353 4.055 0.000 0.00 0.00 H+0 HETATM 130 H UNK 0 -27.442 6.528 0.000 0.00 0.00 H+0 HETATM 131 H UNK 0 -4.189 6.528 0.000 0.00 0.00 H+0 HETATM 132 H UNK 0 -28.360 1.052 0.000 0.00 0.00 H+0 HETATM 133 H UNK 0 -6.636 7.588 0.000 0.00 0.00 H+0 HETATM 134 H UNK 0 -26.654 -0.301 0.000 0.00 0.00 H+0 HETATM 135 H UNK 0 -9.696 7.234 0.000 0.00 0.00 H+0 HETATM 136 H UNK 0 -24.994 -1.245 0.000 0.00 0.00 H+0 HETATM 137 H UNK 0 -6.942 3.525 0.000 0.00 0.00 H+0 HETATM 138 H UNK 0 -21.935 -0.891 0.000 0.00 0.00 H+0 HETATM 139 H UNK 0 -7.554 2.112 0.000 0.00 0.00 H+0 HETATM 140 H UNK 0 -16.733 1.052 0.000 0.00 0.00 H+0 HETATM 141 H UNK 0 -21.844 -2.998 0.000 0.00 0.00 H+0 HETATM 142 H UNK 0 2.047 2.884 0.000 0.00 0.00 H+0 HETATM 143 H UNK 0 27.136 0.410 0.000 0.00 0.00 H+0 HETATM 144 H UNK 0 5.107 3.237 0.000 0.00 0.00 H+0 HETATM 145 H UNK 0 30.808 2.177 0.000 0.00 0.00 H+0 HETATM 146 H UNK 0 7.860 -0.473 0.000 0.00 0.00 H+0 HETATM 147 H UNK 0 33.562 -1.533 0.000 0.00 0.00 H+0 HETATM 148 H UNK 0 8.166 3.590 0.000 0.00 0.00 H+0 HETATM 149 H UNK 0 34.785 1.294 0.000 0.00 0.00 H+0 HETATM 150 H UNK 0 6.330 6.063 0.000 0.00 0.00 H+0 HETATM 151 H UNK 0 34.479 3.944 0.000 0.00 0.00 H+0 HETATM 152 H UNK 0 9.390 6.417 0.000 0.00 0.00 H+0 HETATM 153 H UNK 0 32.644 6.417 0.000 0.00 0.00 H+0 HETATM 154 H UNK 0 8.472 0.940 0.000 0.00 0.00 H+0 HETATM 155 H UNK 0 30.196 7.477 0.000 0.00 0.00 H+0 HETATM 156 H UNK 0 10.179 -0.413 0.000 0.00 0.00 H+0 HETATM 157 H UNK 0 27.136 7.123 0.000 0.00 0.00 H+0 HETATM 158 H UNK 0 11.838 -1.356 0.000 0.00 0.00 H+0 HETATM 159 H UNK 0 29.890 3.414 0.000 0.00 0.00 H+0 HETATM 160 H UNK 0 14.897 -1.003 0.000 0.00 0.00 H+0 HETATM 161 H UNK 0 29.278 2.000 0.000 0.00 0.00 H+0 HETATM 162 H UNK 0 20.099 0.940 0.000 0.00 0.00 H+0 HETATM 163 H UNK 0 14.989 -3.110 0.000 0.00 0.00 H+0 CONECT 1 3 CONECT 2 4 CONECT 3 1 5 CONECT 4 2 6 CONECT 5 3 7 120 CONECT 6 4 8 121 CONECT 7 5 9 122 CONECT 8 6 10 123 CONECT 9 7 11 CONECT 10 8 12 CONECT 11 9 13 124 CONECT 12 10 14 125 CONECT 13 11 15 126 CONECT 14 12 16 127 CONECT 15 13 17 CONECT 16 14 18 CONECT 17 15 19 128 CONECT 18 16 20 129 CONECT 19 17 21 130 CONECT 20 18 22 131 CONECT 21 19 23 CONECT 22 20 24 CONECT 23 21 25 132 CONECT 24 22 26 133 CONECT 25 23 27 134 CONECT 26 24 28 135 CONECT 27 25 29 CONECT 28 26 30 CONECT 29 27 31 136 CONECT 30 28 32 137 CONECT 31 29 33 138 CONECT 32 30 34 139 CONECT 33 31 35 CONECT 34 32 36 CONECT 35 33 37 CONECT 36 34 38 CONECT 37 35 39 CONECT 38 36 45 CONECT 39 37 46 CONECT 40 43 55 CONECT 41 43 56 CONECT 42 44 57 CONECT 43 40 41 58 140 CONECT 44 42 47 48 141 CONECT 45 38 49 55 CONECT 46 39 50 58 CONECT 47 44 51 52 CONECT 48 44 CONECT 49 45 CONECT 50 46 CONECT 51 47 CONECT 52 47 CONECT 53 59 CONECT 54 59 CONECT 55 40 45 CONECT 56 41 59 CONECT 57 42 59 CONECT 58 43 46 CONECT 59 53 54 56 57 CONECT 60 62 CONECT 61 63 CONECT 62 60 64 CONECT 63 61 65 CONECT 64 62 66 142 CONECT 65 63 67 143 CONECT 66 64 68 144 CONECT 67 65 69 145 CONECT 68 66 70 CONECT 69 67 71 CONECT 70 68 72 146 CONECT 71 69 73 147 CONECT 72 70 74 148 CONECT 73 71 75 149 CONECT 74 72 76 CONECT 75 73 77 CONECT 76 74 78 150 CONECT 77 75 79 151 CONECT 78 76 80 152 CONECT 79 77 81 153 CONECT 80 78 82 CONECT 81 79 83 CONECT 82 80 84 154 CONECT 83 81 85 155 CONECT 84 82 86 156 CONECT 85 83 87 157 CONECT 86 84 88 CONECT 87 85 89 CONECT 88 86 90 158 CONECT 89 87 91 159 CONECT 90 88 92 160 CONECT 91 89 93 161 CONECT 92 90 94 CONECT 93 91 95 CONECT 94 92 96 CONECT 95 93 97 CONECT 96 94 98 CONECT 97 95 104 CONECT 98 96 105 CONECT 99 102 114 CONECT 100 102 115 CONECT 101 103 116 CONECT 102 99 100 117 162 CONECT 103 101 106 107 163 CONECT 104 97 108 114 CONECT 105 98 109 117 CONECT 106 103 110 111 CONECT 107 103 CONECT 108 104 CONECT 109 105 CONECT 110 106 CONECT 111 106 CONECT 112 118 CONECT 113 118 CONECT 114 99 104 CONECT 115 100 118 CONECT 116 101 118 CONECT 117 102 105 CONECT 118 112 113 115 116 CONECT 120 5 CONECT 121 6 CONECT 122 7 CONECT 123 8 CONECT 124 11 CONECT 125 12 CONECT 126 13 CONECT 127 14 CONECT 128 17 CONECT 129 18 CONECT 130 19 CONECT 131 20 CONECT 132 23 CONECT 133 24 CONECT 134 25 CONECT 135 26 CONECT 136 29 CONECT 137 30 CONECT 138 31 CONECT 139 32 CONECT 140 43 CONECT 141 44 CONECT 142 64 CONECT 143 65 CONECT 144 66 CONECT 145 67 CONECT 146 70 CONECT 147 71 CONECT 148 72 CONECT 149 73 CONECT 150 76 CONECT 151 77 CONECT 152 78 CONECT 153 79 CONECT 154 82 CONECT 155 83 CONECT 156 84 CONECT 157 85 CONECT 158 88 CONECT 159 89 CONECT 160 90 CONECT 161 91 CONECT 162 102 CONECT 163 103 MASTER 0 0 0 0 0 0 0 0 163 0 320 0 END