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truncated_active_site_radius_5.pdb
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truncated_active_site_radius_5.pdb
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COMPND IMIDAZOLE GLYCEROL PHOSPHATE SYNTHASE SUBUNIT HISF
ATOM 1 H GLN A 123 38.936 34.346 -3.274 1.00 30.86 H
ATOM 2 CA GLN A 123 39.833 33.420 -2.564 1.00 30.95 C
ATOM 3 H GLN A 123 39.909 32.077 -3.264 1.00 30.82 H
ATOM 4 CB GLN A 123 39.405 33.195 -1.103 1.00 31.60 C
ATOM 5 CG GLN A 123 37.899 32.916 -0.863 1.00 31.85 C
ATOM 6 CD GLN A 123 37.131 34.196 -0.534 1.00 34.36 C
ATOM 7 OE1 GLN A 123 36.454 34.295 0.492 1.00 36.35 O
ATOM 8 NE2 GLN A 123 37.265 35.193 -1.390 1.00 36.51 N
ATOM 9 H GLY B 50 30.973 31.869 8.800 1.00 29.63 H
ATOM 10 CA GLY B 50 30.633 32.699 7.653 1.00 29.61 C
ATOM 11 C GLY B 50 31.784 32.969 6.702 1.00 30.23 C
ATOM 12 O GLY B 50 32.901 33.320 7.144 1.00 31.35 O
ATOM 13 N VAL B 51 31.529 32.785 5.400 1.00 29.22 N
ATOM 14 CA VAL B 51 32.385 33.309 4.345 1.00 29.44 C
ATOM 15 C VAL B 51 31.474 33.859 3.236 1.00 30.39 C
ATOM 16 O VAL B 51 30.690 33.118 2.640 1.00 31.57 O
ATOM 17 CB VAL B 51 33.384 32.243 3.778 1.00 29.05 C
ATOM 18 CG1 VAL B 51 34.093 32.770 2.534 1.00 29.36 C
ATOM 19 CG2 VAL B 51 34.414 31.902 4.798 1.00 29.27 C
ATOM 20 N GLY B 52 31.567 35.153 2.969 1.00 30.43 N
ATOM 21 CA GLY B 52 30.704 35.817 1.977 1.00 30.38 C
ATOM 22 C GLY B 52 30.327 37.213 2.449 1.00 30.63 C
ATOM 23 O GLY B 52 30.940 37.733 3.373 1.00 31.80 O
ATOM 24 N HIS B 53 29.290 37.804 1.872 1.00 30.77 N
ATOM 25 CA HIS B 53 28.997 39.208 2.099 1.00 30.87 C
ATOM 26 C HIS B 53 28.110 39.380 3.309 1.00 30.62 C
ATOM 27 O HIS B 53 27.252 38.544 3.589 1.00 31.00 O
ATOM 28 H HIS B 53 28.309 39.831 0.895 1.00 31.21 H
ATOM 29 N PHE B 54 28.310 40.489 4.012 1.00 30.34 N
ATOM 30 CA PHE B 54 27.581 40.811 5.236 1.00 29.77 C
ATOM 31 H PHE B 54 26.054 40.643 5.138 1.00 29.94 H
ATOM 32 H PHE B 54 27.913 42.249 5.595 1.00 30.32 H
ATOM 33 H CYS B 84 35.320 34.604 11.256 1.00 32.53 H
ATOM 34 CA CYS B 84 35.399 35.272 9.930 1.00 33.75 C
ATOM 35 C CYS B 84 34.242 36.269 9.734 1.00 32.46 C
ATOM 36 O CYS B 84 34.172 37.294 10.429 1.00 33.17 O
ATOM 37 CB CYS B 84 35.572 34.265 8.744 1.00 33.63 C
ATOM 38 SG CYS B 84 36.102 35.000 7.026 1.00 43.06 S
ATOM 39 N LEU B 85 33.318 35.979 8.823 1.00 31.79 N
ATOM 40 CA LEU B 85 32.160 36.873 8.638 1.00 31.01 C
ATOM 41 H LEU B 85 31.309 36.917 9.916 1.00 30.86 H
ATOM 42 CB LEU B 85 31.321 36.470 7.417 1.00 30.28 C
ATOM 43 CG LEU B 85 30.053 37.317 7.164 1.00 30.72 C
ATOM 44 CD1 LEU B 85 30.391 38.815 6.914 1.00 29.76 C
ATOM 45 CD2 LEU B 85 29.097 36.747 6.041 1.00 26.21 C
ATOM 46 H GLN B 88 32.231 39.886 12.120 1.00 30.52 H
ATOM 47 CA GLN B 88 31.681 41.109 11.591 1.00 30.63 C
ATOM 48 H GLN B 88 30.182 41.222 11.894 1.00 31.36 H
ATOM 49 CB GLN B 88 31.944 41.163 10.090 1.00 30.57 C
ATOM 50 CG GLN B 88 33.420 41.199 9.735 1.00 32.09 C
ATOM 51 CD GLN B 88 33.646 41.350 8.266 1.00 34.18 C
ATOM 52 OE1 GLN B 88 32.689 41.478 7.498 1.00 34.16 O
ATOM 53 NE2 GLN B 88 34.922 41.345 7.847 1.00 34.86 N
ATOM 54 H GLU B 96 30.258 46.918 3.794 1.00 35.16 H
ATOM 55 CA GLU B 96 30.004 45.858 2.811 1.00 35.74 C
ATOM 56 H GLU B 96 28.519 45.656 2.518 1.00 36.32 H
ATOM 57 CB GLU B 96 30.613 44.523 3.252 1.00 34.76 C
ATOM 58 CG GLU B 96 30.540 43.431 2.179 1.00 34.01 C
ATOM 59 CD GLU B 96 31.235 42.131 2.570 1.00 31.72 C
ATOM 60 OE1 GLU B 96 31.014 41.628 3.680 1.00 29.56 O
ATOM 61 OE2 GLU B 96 31.971 41.574 1.727 1.00 33.77 O
ATOM 62 H VAL B 140 41.279 35.530 5.547 1.00 28.32 H
ATOM 63 CA VAL B 140 40.799 35.937 4.202 1.00 29.25 C
ATOM 64 C VAL B 140 39.656 36.923 4.368 1.00 29.62 C
ATOM 65 O VAL B 140 38.532 36.513 4.648 1.00 29.38 O
ATOM 66 CB VAL B 140 40.260 34.802 3.297 1.00 29.28 C
ATOM 67 CG1 VAL B 140 39.632 35.436 2.012 1.00 28.96 C
ATOM 68 CG2 VAL B 140 41.358 33.813 2.888 1.00 28.38 C
ATOM 69 N HIS B 141 39.938 38.212 4.197 1.00 30.39 N
ATOM 70 CA HIS B 141 38.914 39.250 4.369 1.00 30.74 C
ATOM 71 C HIS B 141 39.348 40.596 3.809 1.00 31.80 C
ATOM 72 O HIS B 141 40.544 40.967 3.804 1.00 32.49 O
ATOM 73 CB HIS B 141 38.538 39.412 5.828 1.00 30.90 C
ATOM 74 CG HIS B 141 39.630 40.003 6.670 1.00 33.06 C
ATOM 75 ND1 HIS B 141 39.522 41.238 7.274 1.00 34.02 N
ATOM 76 CD2 HIS B 141 40.849 39.522 7.013 1.00 33.92 C
ATOM 77 CE1 HIS B 141 40.631 41.496 7.943 1.00 36.70 C
ATOM 78 NE2 HIS B 141 41.452 40.468 7.804 1.00 34.73 N
ATOM 79 N THR B 142 38.340 41.308 3.336 1.00 31.42 N
ATOM 80 CA THR B 142 38.470 42.621 2.782 1.00 31.63 C
ATOM 81 C THR B 142 38.103 43.687 3.818 1.00 31.75 C
ATOM 82 O THR B 142 38.516 44.834 3.686 1.00 33.40 O
ATOM 83 CB THR B 142 37.574 42.693 1.557 1.00 32.10 C
ATOM 84 OG1 THR B 142 38.071 41.775 0.589 1.00 32.29 O
ATOM 85 CG2 THR B 142 37.513 44.093 0.928 1.00 34.03 C
ATOM 86 N TYR B 143 37.360 43.304 4.862 1.00 30.40 N
ATOM 87 CA TYR B 143 36.791 44.264 5.808 1.00 30.23 C
ATOM 88 H TYR B 143 37.293 44.041 7.226 1.00 30.18 H
ATOM 89 CB TYR B 143 35.235 44.245 5.748 1.00 30.33 C
ATOM 90 CG TYR B 143 34.676 44.779 4.438 1.00 28.40 C
ATOM 91 CD1 TYR B 143 34.653 43.986 3.286 1.00 27.07 C
ATOM 92 CD2 TYR B 143 34.186 46.090 4.354 1.00 27.51 C
ATOM 93 CE1 TYR B 143 34.147 44.494 2.052 1.00 26.53 C
ATOM 94 CE2 TYR B 143 33.706 46.611 3.147 1.00 27.75 C
ATOM 95 CZ TYR B 143 33.681 45.814 2.011 1.00 27.52 C
ATOM 96 OH TYR B 143 33.214 46.358 0.845 1.00 29.46 O
HETATM 97 N GLN B1205 33.000 39.520 3.387 1.00 28.14 N
HETATM 98 CA GLN B1205 33.859 39.909 4.530 1.00 28.17 C
HETATM 99 C GLN B1205 35.249 40.392 4.092 1.00 29.22 C
HETATM 100 O GLN B1205 35.733 40.085 2.985 1.00 29.20 O
HETATM 101 CB GLN B1205 33.948 38.782 5.576 1.00 27.72 C
HETATM 102 CG GLN B1205 34.908 37.597 5.304 1.00 27.43 C
HETATM 103 CD GLN B1205 34.710 36.894 3.966 1.00 30.32 C
HETATM 104 OE1 GLN B1205 33.581 36.605 3.530 1.00 27.81 O
HETATM 105 NE2 GLN B1205 35.832 36.606 3.295 1.00 31.53 N
HETATM 106 OXT GLN B1205 35.902 41.120 4.872 1.00 30.00 O
HETATM 107 O HOH B2024 31.283 42.912 6.066 1.00 32.63 O
HETATM 108 O HOH B2030 33.613 38.760 0.742 1.00 29.94 O
HETATM 109 O HOH B2036 36.167 38.932 0.594 1.00 32.02 O
CONECT 1 2
CONECT 2 3 4
CONECT 4 5
CONECT 5 6
CONECT 6 7 7 8
CONECT 9 10
CONECT 10 11
CONECT 11 12 12 13
CONECT 13 14
CONECT 14 15 17
CONECT 15 16 16 20
CONECT 17 18 19
CONECT 20 21
CONECT 21 22
CONECT 22 23 23 24
CONECT 24 25
CONECT 25 26 28
CONECT 26 27 27 29
CONECT 29 30
CONECT 30 31 32
CONECT 33 34
CONECT 34 35 37
CONECT 35 36 36 39
CONECT 37 38
CONECT 39 40
CONECT 40 41 42
CONECT 42 43
CONECT 43 44 45
CONECT 46 47
CONECT 47 48 49
CONECT 49 50
CONECT 50 51
CONECT 51 52 52 53
CONECT 54 55
CONECT 55 56 57
CONECT 57 58
CONECT 58 59
CONECT 59 60 60 61
CONECT 62 63
CONECT 63 64 66
CONECT 64 65 65 69
CONECT 66 67 68
CONECT 69 70
CONECT 70 71 73
CONECT 71 72 72 79
CONECT 73 74
CONECT 74 75 76 76
CONECT 75 77 77
CONECT 76 78
CONECT 77 78
CONECT 79 80
CONECT 80 81 83
CONECT 81 82 82 86
CONECT 83 84 85
CONECT 86 87
CONECT 87 88 89
CONECT 89 90
CONECT 90 91 91 92
CONECT 91 93
CONECT 92 94 94
CONECT 93 95 95
CONECT 94 95
CONECT 95 96
CONECT 97 98
CONECT 98 99 101
CONECT 99 100 106
CONECT 101 102
CONECT 102 103
CONECT 103 104 105
END