NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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381203 |
1iy5   |
5469 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 3 3.626 4.161 -10.771 1.00 0.00 A ATOM 2 CA ALA A 3 3.013 3.422 -11.962 1.00 0.00 A ATOM 3 CB ALA A 3 2.142 4.387 -12.768 1.00 0.00 A ATOM 4 HT1 ALA A 3 2.726 1.729 -10.785 1.00 0.00 A ATOM 5 HT2 ALA A 3 1.898 1.690 -12.267 1.00 0.00 A ATOM 6 HT3 ALA A 3 1.328 2.668 -10.999 1.00 0.00 A ATOM 7 HA ALA A 3 3.803 3.037 -12.591 1.00 0.00 A ATOM 8 HB1 ALA A 3 1.548 4.985 -12.094 1.00 0.00 A ATOM 9 HB2 ALA A 3 1.488 3.824 -13.419 1.00 0.00 A ATOM 10 HB3 ALA A 3 2.773 5.032 -13.362 1.00 0.00 A ATOM 11 N ALA A 3 2.178 2.292 -11.466 1.00 0.00 A ATOM 12 O ALA A 3 4.682 4.753 -10.872 1.00 0.00 A ATOM 13 C VAL A 4 3.113 4.056 -7.185 1.00 0.00 A ATOM 14 CA VAL A 4 3.513 4.827 -8.444 1.00 0.00 A ATOM 15 CB VAL A 4 2.946 6.247 -8.374 1.00 0.00 A ATOM 16 CG1 VAL A 4 1.426 6.202 -8.549 1.00 0.00 A ATOM 17 CG2 VAL A 4 3.283 6.864 -7.015 1.00 0.00 A ATOM 18 HN VAL A 4 2.120 3.644 -9.585 1.00 0.00 A ATOM 19 HA VAL A 4 4.591 4.872 -8.511 1.00 0.00 A ATOM 20 HB VAL A 4 3.380 6.847 -9.161 1.00 0.00 A ATOM 21 HG11 VAL A 4 0.950 6.385 -7.596 1.00 0.00 A ATOM 22 HG12 VAL A 4 1.134 5.230 -8.915 1.00 0.00 A ATOM 23 HG13 VAL A 4 1.122 6.961 -9.254 1.00 0.00 A ATOM 24 HG21 VAL A 4 3.862 6.160 -6.434 1.00 0.00 A ATOM 25 HG22 VAL A 4 2.369 7.098 -6.488 1.00 0.00 A ATOM 26 HG23 VAL A 4 3.857 7.767 -7.160 1.00 0.00 A ATOM 27 N VAL A 4 2.969 4.130 -9.644 1.00 0.00 A ATOM 28 O VAL A 4 1.957 4.019 -6.810 1.00 0.00 A ATOM 29 C SER A 5 4.813 2.898 -4.246 1.00 0.00 A ATOM 30 CA SER A 5 3.728 2.669 -5.300 1.00 0.00 A ATOM 31 CB SER A 5 3.650 1.180 -5.638 1.00 0.00 A ATOM 32 HN SER A 5 4.981 3.474 -6.851 1.00 0.00 A ATOM 33 HA SER A 5 2.776 3.000 -4.913 1.00 0.00 A ATOM 34 HB2 SER A 5 3.967 0.599 -4.788 1.00 0.00 A ATOM 35 HB1 SER A 5 2.629 0.923 -5.888 1.00 0.00 A ATOM 36 HG SER A 5 4.583 -0.051 -6.819 1.00 0.00 A ATOM 37 N SER A 5 4.057 3.437 -6.531 1.00 0.00 A ATOM 38 O SER A 5 5.058 2.060 -3.402 1.00 0.00 A ATOM 39 OG SER A 5 4.503 0.902 -6.740 1.00 0.00 A ATOM 40 C VAL A 6 7.574 3.182 -3.329 1.00 0.00 A ATOM 41 CA VAL A 6 6.536 4.306 -3.285 1.00 0.00 A ATOM 42 CB VAL A 6 5.919 4.390 -1.887 1.00 0.00 A ATOM 43 CG1 VAL A 6 7.031 4.482 -0.841 1.00 0.00 A ATOM 44 CG2 VAL A 6 5.032 5.634 -1.798 1.00 0.00 A ATOM 45 HN VAL A 6 5.255 4.694 -4.975 1.00 0.00 A ATOM 46 HA VAL A 6 7.014 5.246 -3.523 1.00 0.00 A ATOM 47 HB VAL A 6 5.323 3.507 -1.703 1.00 0.00 A ATOM 48 HG11 VAL A 6 7.656 5.336 -1.056 1.00 0.00 A ATOM 49 HG12 VAL A 6 7.628 3.583 -0.868 1.00 0.00 A ATOM 50 HG13 VAL A 6 6.594 4.595 0.140 1.00 0.00 A ATOM 51 HG21 VAL A 6 5.653 6.513 -1.705 1.00 0.00 A ATOM 52 HG22 VAL A 6 4.388 5.557 -0.935 1.00 0.00 A ATOM 53 HG23 VAL A 6 4.429 5.712 -2.691 1.00 0.00 A ATOM 54 N VAL A 6 5.466 4.028 -4.286 1.00 0.00 A ATOM 55 O VAL A 6 7.340 2.131 -3.890 1.00 0.00 A ATOM 56 C ASP A 7 9.386 1.181 -1.856 1.00 0.00 A ATOM 57 CA ASP A 7 9.780 2.349 -2.771 1.00 0.00 A ATOM 58 CB ASP A 7 11.100 2.952 -2.288 1.00 0.00 A ATOM 59 CG ASP A 7 12.109 1.832 -2.021 1.00 0.00 A ATOM 60 HN ASP A 7 8.895 4.258 -2.310 1.00 0.00 A ATOM 61 HA ASP A 7 9.903 1.985 -3.780 1.00 0.00 A ATOM 62 HB2 ASP A 7 11.491 3.615 -3.047 1.00 0.00 A ATOM 63 HB1 ASP A 7 10.932 3.508 -1.376 1.00 0.00 A ATOM 64 N ASP A 7 8.723 3.400 -2.751 1.00 0.00 A ATOM 65 O ASP A 7 9.466 1.274 -0.647 1.00 0.00 A ATOM 66 OD1 ASP A 7 12.126 1.331 -0.908 1.00 0.00 A ATOM 67 OD2 ASP A 7 12.847 1.497 -2.932 1.00 0.00 A ATOM 68 C CYS A 8 9.751 -2.113 -1.630 1.00 0.00 A ATOM 69 CA CYS A 8 8.603 -1.102 -1.595 1.00 0.00 A ATOM 70 CB CYS A 8 7.341 -1.760 -2.159 1.00 0.00 A ATOM 71 HN CYS A 8 8.937 0.020 -3.404 1.00 0.00 A ATOM 72 HA CYS A 8 8.427 -0.790 -0.577 1.00 0.00 A ATOM 73 HB2 CYS A 8 7.552 -2.149 -3.144 1.00 0.00 A ATOM 74 HB1 CYS A 8 7.040 -2.569 -1.513 1.00 0.00 A ATOM 75 N CYS A 8 8.980 0.078 -2.427 1.00 0.00 A ATOM 76 O CYS A 8 9.569 -3.264 -1.976 1.00 0.00 A ATOM 77 SG CYS A 8 6.001 -0.545 -2.271 1.00 0.00 A ATOM 78 C SER A 9 12.226 -3.271 0.083 1.00 0.00 A ATOM 79 CA SER A 9 12.095 -2.627 -1.291 1.00 0.00 A ATOM 80 CB SER A 9 13.374 -1.856 -1.622 1.00 0.00 A ATOM 81 HN SER A 9 11.060 -0.762 -0.994 1.00 0.00 A ATOM 82 HA SER A 9 11.933 -3.394 -2.036 1.00 0.00 A ATOM 83 HB2 SER A 9 13.312 -0.859 -1.218 1.00 0.00 A ATOM 84 HB1 SER A 9 14.225 -2.366 -1.186 1.00 0.00 A ATOM 85 HG SER A 9 13.918 -2.602 -3.335 1.00 0.00 A ATOM 86 N SER A 9 10.936 -1.693 -1.278 1.00 0.00 A ATOM 87 O SER A 9 12.697 -4.381 0.227 1.00 0.00 A ATOM 88 OG SER A 9 13.525 -1.779 -3.034 1.00 0.00 A ATOM 89 C GLU A 10 10.833 -4.199 2.669 1.00 0.00 A ATOM 90 CA GLU A 10 11.892 -3.103 2.478 1.00 0.00 A ATOM 91 CB GLU A 10 11.653 -1.937 3.454 1.00 0.00 A ATOM 92 CD GLU A 10 11.924 -3.317 5.522 1.00 0.00 A ATOM 93 CG GLU A 10 10.968 -2.421 4.734 1.00 0.00 A ATOM 94 HN GLU A 10 11.433 -1.675 0.944 1.00 0.00 A ATOM 95 HA GLU A 10 12.876 -3.517 2.646 1.00 0.00 A ATOM 96 HB2 GLU A 10 12.601 -1.486 3.708 1.00 0.00 A ATOM 97 HB1 GLU A 10 11.027 -1.198 2.974 1.00 0.00 A ATOM 98 HG2 GLU A 10 10.694 -1.567 5.334 1.00 0.00 A ATOM 99 HG1 GLU A 10 10.080 -2.978 4.476 1.00 0.00 A ATOM 100 N GLU A 10 11.807 -2.569 1.095 1.00 0.00 A ATOM 101 O GLU A 10 10.770 -4.840 3.699 1.00 0.00 A ATOM 102 OE1 GLU A 10 12.633 -4.090 4.896 1.00 0.00 A ATOM 103 OE2 GLU A 10 11.935 -3.217 6.738 1.00 0.00 A ATOM 104 C TYR A 11 9.446 -6.789 1.274 1.00 0.00 A ATOM 105 CA TYR A 11 8.937 -5.454 1.833 1.00 0.00 A ATOM 106 CB TYR A 11 7.687 -5.001 1.076 1.00 0.00 A ATOM 107 CD1 TYR A 11 7.655 -2.580 1.755 1.00 0.00 A ATOM 108 CD2 TYR A 11 5.896 -4.031 2.573 1.00 0.00 A ATOM 109 CE1 TYR A 11 7.086 -1.500 2.439 1.00 0.00 A ATOM 110 CE2 TYR A 11 5.324 -2.951 3.259 1.00 0.00 A ATOM 111 CG TYR A 11 7.062 -3.844 1.820 1.00 0.00 A ATOM 112 CZ TYR A 11 5.919 -1.685 3.190 1.00 0.00 A ATOM 113 HN TYR A 11 10.051 -3.880 0.870 1.00 0.00 A ATOM 114 HA TYR A 11 8.696 -5.572 2.877 1.00 0.00 A ATOM 115 HB2 TYR A 11 7.965 -4.685 0.081 1.00 0.00 A ATOM 116 HB1 TYR A 11 6.981 -5.812 1.011 1.00 0.00 A ATOM 117 HD1 TYR A 11 8.557 -2.441 1.180 1.00 0.00 A ATOM 118 HD2 TYR A 11 5.436 -5.007 2.627 1.00 0.00 A ATOM 119 HE1 TYR A 11 7.545 -0.523 2.387 1.00 0.00 A ATOM 120 HE2 TYR A 11 4.425 -3.095 3.839 1.00 0.00 A ATOM 121 HH TYR A 11 4.742 -0.183 3.266 1.00 0.00 A ATOM 122 N TYR A 11 9.994 -4.411 1.692 1.00 0.00 A ATOM 123 O TYR A 11 10.400 -6.818 0.521 1.00 0.00 A ATOM 124 OH TYR A 11 5.356 -0.619 3.862 1.00 0.00 A ATOM 125 C PRO A 12 8.095 -7.518 4.023 1.00 0.00 A ATOM 126 CA PRO A 12 7.649 -7.816 2.593 1.00 0.00 A ATOM 127 CB PRO A 12 7.044 -9.217 2.480 1.00 0.00 A ATOM 128 CD PRO A 12 9.196 -9.222 1.263 1.00 0.00 A ATOM 129 CG PRO A 12 8.173 -10.138 1.962 1.00 0.00 A ATOM 130 HA PRO A 12 6.934 -7.085 2.265 1.00 0.00 A ATOM 131 HB2 PRO A 12 6.702 -9.551 3.450 1.00 0.00 A ATOM 132 HB1 PRO A 12 6.226 -9.213 1.777 1.00 0.00 A ATOM 133 HD2 PRO A 12 10.199 -9.453 1.600 1.00 0.00 A ATOM 134 HD1 PRO A 12 9.124 -9.320 0.191 1.00 0.00 A ATOM 135 HG2 PRO A 12 8.637 -10.655 2.791 1.00 0.00 A ATOM 136 HG1 PRO A 12 7.776 -10.848 1.254 1.00 0.00 A ATOM 137 N PRO A 12 8.807 -7.859 1.678 1.00 0.00 A ATOM 138 O PRO A 12 9.241 -7.697 4.384 1.00 0.00 A ATOM 139 C LYS A 13 7.145 -7.870 7.168 1.00 0.00 A ATOM 140 CA LYS A 13 7.542 -6.715 6.243 1.00 0.00 A ATOM 141 CB LYS A 13 6.777 -5.460 6.659 1.00 0.00 A ATOM 142 CD LYS A 13 7.002 -2.989 6.820 1.00 0.00 A ATOM 143 CE LYS A 13 6.847 -1.796 5.876 1.00 0.00 A ATOM 144 CG LYS A 13 7.427 -4.226 6.031 1.00 0.00 A ATOM 145 HN LYS A 13 6.275 -6.904 4.515 1.00 0.00 A ATOM 146 HA LYS A 13 8.603 -6.534 6.321 1.00 0.00 A ATOM 147 HB2 LYS A 13 5.754 -5.538 6.321 1.00 0.00 A ATOM 148 HB1 LYS A 13 6.795 -5.366 7.734 1.00 0.00 A ATOM 149 HD2 LYS A 13 6.057 -3.186 7.304 1.00 0.00 A ATOM 150 HD1 LYS A 13 7.750 -2.762 7.564 1.00 0.00 A ATOM 151 HE2 LYS A 13 7.449 -1.953 4.993 1.00 0.00 A ATOM 152 HE1 LYS A 13 5.809 -1.696 5.591 1.00 0.00 A ATOM 153 HG2 LYS A 13 8.502 -4.326 6.065 1.00 0.00 A ATOM 154 HG1 LYS A 13 7.103 -4.128 5.006 1.00 0.00 A ATOM 155 HZ1 LYS A 13 7.896 -0.807 7.378 1.00 0.00 A ATOM 156 HZ2 LYS A 13 6.460 -0.030 6.908 1.00 0.00 A ATOM 157 HZ3 LYS A 13 7.832 0.038 5.909 1.00 0.00 A ATOM 158 N LYS A 13 7.190 -7.048 4.835 1.00 0.00 A ATOM 159 NZ LYS A 13 7.293 -0.555 6.570 1.00 0.00 A ATOM 160 O LYS A 13 6.258 -8.638 6.855 1.00 0.00 A ATOM 161 C PRO A 14 6.306 -8.611 10.118 1.00 0.00 A ATOM 162 CA PRO A 14 7.549 -8.986 9.300 1.00 0.00 A ATOM 163 CB PRO A 14 8.808 -8.968 10.173 1.00 0.00 A ATOM 164 CD PRO A 14 8.893 -7.008 8.660 1.00 0.00 A ATOM 165 CG PRO A 14 9.455 -7.574 9.978 1.00 0.00 A ATOM 166 HA PRO A 14 7.430 -9.951 8.835 1.00 0.00 A ATOM 167 HB2 PRO A 14 8.542 -9.115 11.210 1.00 0.00 A ATOM 168 HB1 PRO A 14 9.496 -9.735 9.851 1.00 0.00 A ATOM 169 HD2 PRO A 14 8.497 -6.014 8.817 1.00 0.00 A ATOM 170 HD1 PRO A 14 9.655 -6.997 7.897 1.00 0.00 A ATOM 171 HG2 PRO A 14 9.195 -6.928 10.805 1.00 0.00 A ATOM 172 HG1 PRO A 14 10.527 -7.670 9.905 1.00 0.00 A ATOM 173 N PRO A 14 7.813 -7.948 8.292 1.00 0.00 A ATOM 174 O PRO A 14 5.897 -9.325 11.012 1.00 0.00 A ATOM 175 C ALA A 15 4.174 -5.604 10.166 1.00 0.00 A ATOM 176 CA ALA A 15 4.491 -7.052 10.552 1.00 0.00 A ATOM 177 CB ALA A 15 4.746 -7.138 12.057 1.00 0.00 A ATOM 178 HN ALA A 15 6.056 -6.936 9.082 1.00 0.00 A ATOM 179 HA ALA A 15 3.657 -7.687 10.287 1.00 0.00 A ATOM 180 HB1 ALA A 15 3.991 -7.759 12.515 1.00 0.00 A ATOM 181 HB2 ALA A 15 4.706 -6.147 12.486 1.00 0.00 A ATOM 182 HB3 ALA A 15 5.721 -7.568 12.233 1.00 0.00 A ATOM 183 N ALA A 15 5.706 -7.492 9.808 1.00 0.00 A ATOM 184 O ALA A 15 5.061 -4.819 9.897 1.00 0.00 A ATOM 185 C CYS A 16 2.352 -3.001 11.018 1.00 0.00 A ATOM 186 CA CYS A 16 2.567 -3.842 9.756 1.00 0.00 A ATOM 187 CB CYS A 16 1.286 -3.844 8.919 1.00 0.00 A ATOM 188 HN CYS A 16 2.214 -5.886 10.348 1.00 0.00 A ATOM 189 HA CYS A 16 3.374 -3.416 9.178 1.00 0.00 A ATOM 190 HB2 CYS A 16 0.596 -4.569 9.321 1.00 0.00 A ATOM 191 HB1 CYS A 16 0.836 -2.863 8.951 1.00 0.00 A ATOM 192 N CYS A 16 2.921 -5.241 10.132 1.00 0.00 A ATOM 193 O CYS A 16 2.029 -3.513 12.071 1.00 0.00 A ATOM 194 SG CYS A 16 1.676 -4.270 7.202 1.00 0.00 A ATOM 195 C THR A 17 0.879 -0.354 12.147 1.00 0.00 A ATOM 196 CA THR A 17 2.333 -0.829 12.099 1.00 0.00 A ATOM 197 CB THR A 17 3.263 0.381 11.984 1.00 0.00 A ATOM 198 CG2 THR A 17 4.389 0.262 13.013 1.00 0.00 A ATOM 199 HN THR A 17 2.787 -1.322 10.052 1.00 0.00 A ATOM 200 HA THR A 17 2.563 -1.376 12.999 1.00 0.00 A ATOM 201 HB THR A 17 2.705 1.285 12.172 1.00 0.00 A ATOM 202 HG1 THR A 17 4.674 -0.008 10.700 1.00 0.00 A ATOM 203 HG21 THR A 17 4.141 0.845 13.888 1.00 0.00 A ATOM 204 HG22 THR A 17 5.309 0.630 12.585 1.00 0.00 A ATOM 205 HG23 THR A 17 4.511 -0.775 13.293 1.00 0.00 A ATOM 206 N THR A 17 2.527 -1.713 10.914 1.00 0.00 A ATOM 207 O THR A 17 0.082 -0.682 11.291 1.00 0.00 A ATOM 208 OG1 THR A 17 3.819 0.431 10.676 1.00 0.00 A ATOM 209 C MET A 18 -1.050 2.144 12.345 1.00 0.00 A ATOM 210 CA MET A 18 -0.877 0.909 13.232 1.00 0.00 A ATOM 211 CB MET A 18 -1.200 1.273 14.684 1.00 0.00 A ATOM 212 CE MET A 18 -1.834 0.388 17.948 1.00 0.00 A ATOM 213 CG MET A 18 -2.183 0.250 15.258 1.00 0.00 A ATOM 214 HN MET A 18 1.182 0.674 13.821 1.00 0.00 A ATOM 215 HA MET A 18 -1.551 0.133 12.900 1.00 0.00 A ATOM 216 HB2 MET A 18 -0.291 1.271 15.267 1.00 0.00 A ATOM 217 HB1 MET A 18 -1.646 2.256 14.718 1.00 0.00 A ATOM 218 HE1 MET A 18 -2.304 1.283 17.560 1.00 0.00 A ATOM 219 HE2 MET A 18 -0.953 0.660 18.506 1.00 0.00 A ATOM 220 HE3 MET A 18 -2.523 -0.133 18.599 1.00 0.00 A ATOM 221 HG2 MET A 18 -3.043 0.763 15.660 1.00 0.00 A ATOM 222 HG1 MET A 18 -2.498 -0.423 14.475 1.00 0.00 A ATOM 223 N MET A 18 0.526 0.418 13.139 1.00 0.00 A ATOM 224 O MET A 18 -2.055 2.823 12.401 1.00 0.00 A ATOM 225 SD MET A 18 -1.372 -0.693 16.573 1.00 0.00 A ATOM 226 C GLU A 19 -1.603 3.664 10.027 1.00 0.00 A ATOM 227 CA GLU A 19 -0.195 3.629 10.626 1.00 0.00 A ATOM 228 CB GLU A 19 0.840 3.531 9.500 1.00 0.00 A ATOM 229 CD GLU A 19 2.368 5.513 9.530 1.00 0.00 A ATOM 230 CG GLU A 19 1.097 4.922 8.916 1.00 0.00 A ATOM 231 HN GLU A 19 0.727 1.878 11.487 1.00 0.00 A ATOM 232 HA GLU A 19 -0.023 4.530 11.196 1.00 0.00 A ATOM 233 HB2 GLU A 19 1.762 3.129 9.895 1.00 0.00 A ATOM 234 HB1 GLU A 19 0.466 2.879 8.724 1.00 0.00 A ATOM 235 HG2 GLU A 19 1.218 4.845 7.844 1.00 0.00 A ATOM 236 HG1 GLU A 19 0.260 5.567 9.137 1.00 0.00 A ATOM 237 N GLU A 19 -0.076 2.440 11.520 1.00 0.00 A ATOM 238 O GLU A 19 -2.066 2.700 9.451 1.00 0.00 A ATOM 239 OE1 GLU A 19 3.440 5.026 9.208 1.00 0.00 A ATOM 240 OE2 GLU A 19 2.249 6.442 10.312 1.00 0.00 A ATOM 241 C TYR A 20 -3.641 5.554 8.257 1.00 0.00 A ATOM 242 CA TYR A 20 -3.671 4.857 9.615 1.00 0.00 A ATOM 243 CB TYR A 20 -4.533 5.674 10.565 1.00 0.00 A ATOM 244 CD1 TYR A 20 -6.498 4.569 9.437 1.00 0.00 A ATOM 245 CD2 TYR A 20 -6.664 5.121 11.791 1.00 0.00 A ATOM 246 CE1 TYR A 20 -7.796 4.042 9.469 1.00 0.00 A ATOM 247 CE2 TYR A 20 -7.961 4.597 11.823 1.00 0.00 A ATOM 248 CG TYR A 20 -5.932 5.107 10.598 1.00 0.00 A ATOM 249 CZ TYR A 20 -8.527 4.058 10.662 1.00 0.00 A ATOM 250 HN TYR A 20 -1.900 5.526 10.642 1.00 0.00 A ATOM 251 HA TYR A 20 -4.089 3.866 9.509 1.00 0.00 A ATOM 252 HB2 TYR A 20 -4.104 5.643 11.555 1.00 0.00 A ATOM 253 HB1 TYR A 20 -4.563 6.690 10.214 1.00 0.00 A ATOM 254 HD1 TYR A 20 -5.934 4.556 8.515 1.00 0.00 A ATOM 255 HD2 TYR A 20 -6.229 5.538 12.688 1.00 0.00 A ATOM 256 HE1 TYR A 20 -8.233 3.627 8.573 1.00 0.00 A ATOM 257 HE2 TYR A 20 -8.526 4.608 12.743 1.00 0.00 A ATOM 258 HH TYR A 20 -10.391 4.167 10.264 1.00 0.00 A ATOM 259 N TYR A 20 -2.290 4.763 10.167 1.00 0.00 A ATOM 260 O TYR A 20 -4.436 6.428 7.979 1.00 0.00 A ATOM 261 OH TYR A 20 -9.806 3.538 10.695 1.00 0.00 A ATOM 262 C ARG A 21 -3.597 5.092 5.106 1.00 0.00 A ATOM 263 CA ARG A 21 -2.643 5.812 6.069 1.00 0.00 A ATOM 264 CB ARG A 21 -1.210 5.692 5.545 1.00 0.00 A ATOM 265 CD ARG A 21 -0.838 8.010 4.680 1.00 0.00 A ATOM 266 CG ARG A 21 -0.466 7.010 5.777 1.00 0.00 A ATOM 267 CZ ARG A 21 -1.136 10.413 4.765 1.00 0.00 A ATOM 268 HN ARG A 21 -2.106 4.470 7.667 1.00 0.00 A ATOM 269 HA ARG A 21 -2.911 6.853 6.146 1.00 0.00 A ATOM 270 HB2 ARG A 21 -0.702 4.895 6.069 1.00 0.00 A ATOM 271 HB1 ARG A 21 -1.228 5.473 4.489 1.00 0.00 A ATOM 272 HD2 ARG A 21 -0.341 7.737 3.759 1.00 0.00 A ATOM 273 HD1 ARG A 21 -1.907 7.999 4.529 1.00 0.00 A ATOM 274 HE ARG A 21 0.421 9.503 5.595 1.00 0.00 A ATOM 275 HG2 ARG A 21 -0.740 7.414 6.741 1.00 0.00 A ATOM 276 HG1 ARG A 21 0.599 6.832 5.752 1.00 0.00 A ATOM 277 HH11 ARG A 21 -0.335 10.600 2.939 1.00 0.00 A ATOM 278 HH12 ARG A 21 -1.558 11.759 3.341 1.00 0.00 A ATOM 279 HH21 ARG A 21 -2.104 10.473 6.516 1.00 0.00 A ATOM 280 HH22 ARG A 21 -2.561 11.686 5.367 1.00 0.00 A ATOM 281 N ARG A 21 -2.732 5.175 7.414 1.00 0.00 A ATOM 282 NE ARG A 21 -0.409 9.380 5.087 1.00 0.00 A ATOM 283 NH1 ARG A 21 -1.000 10.968 3.591 1.00 0.00 A ATOM 284 NH2 ARG A 21 -2.000 10.896 5.616 1.00 0.00 A ATOM 285 O ARG A 21 -3.393 3.938 4.788 1.00 0.00 A ATOM 286 C PRO A 22 -5.086 5.251 2.305 1.00 0.00 A ATOM 287 CA PRO A 22 -5.613 5.220 3.743 1.00 0.00 A ATOM 288 CB PRO A 22 -6.815 6.157 3.896 1.00 0.00 A ATOM 289 CD PRO A 22 -4.880 7.186 5.054 1.00 0.00 A ATOM 290 CG PRO A 22 -6.258 7.497 4.438 1.00 0.00 A ATOM 291 HA PRO A 22 -5.885 4.220 4.034 1.00 0.00 A ATOM 292 HB2 PRO A 22 -7.289 6.308 2.938 1.00 0.00 A ATOM 293 HB1 PRO A 22 -7.522 5.746 4.600 1.00 0.00 A ATOM 294 HD2 PRO A 22 -4.126 7.843 4.637 1.00 0.00 A ATOM 295 HD1 PRO A 22 -4.914 7.279 6.127 1.00 0.00 A ATOM 296 HG2 PRO A 22 -6.156 8.208 3.630 1.00 0.00 A ATOM 297 HG1 PRO A 22 -6.915 7.890 5.198 1.00 0.00 A ATOM 298 N PRO A 22 -4.617 5.786 4.668 1.00 0.00 A ATOM 299 O PRO A 22 -4.819 6.300 1.755 1.00 0.00 A ATOM 300 C LEU A 23 -5.509 3.474 -0.616 1.00 0.00 A ATOM 301 CA LEU A 23 -4.439 4.087 0.284 1.00 0.00 A ATOM 302 CB LEU A 23 -3.159 3.252 0.189 1.00 0.00 A ATOM 303 CD1 LEU A 23 -0.745 3.173 0.823 1.00 0.00 A ATOM 304 CD2 LEU A 23 -1.953 5.358 0.785 1.00 0.00 A ATOM 305 CG LEU A 23 -2.083 3.864 1.086 1.00 0.00 A ATOM 306 HN LEU A 23 -5.163 3.273 2.144 1.00 0.00 A ATOM 307 HA LEU A 23 -4.233 5.097 -0.039 1.00 0.00 A ATOM 308 HB2 LEU A 23 -3.362 2.242 0.510 1.00 0.00 A ATOM 309 HB1 LEU A 23 -2.810 3.241 -0.836 1.00 0.00 A ATOM 310 HD11 LEU A 23 -0.777 2.167 1.212 1.00 0.00 A ATOM 311 HD12 LEU A 23 0.045 3.724 1.311 1.00 0.00 A ATOM 312 HD13 LEU A 23 -0.559 3.142 -0.240 1.00 0.00 A ATOM 313 HD21 LEU A 23 -1.713 5.497 -0.258 1.00 0.00 A ATOM 314 HD22 LEU A 23 -1.167 5.781 1.395 1.00 0.00 A ATOM 315 HD23 LEU A 23 -2.886 5.854 1.010 1.00 0.00 A ATOM 316 HG LEU A 23 -2.359 3.727 2.122 1.00 0.00 A ATOM 317 N LEU A 23 -4.938 4.110 1.688 1.00 0.00 A ATOM 318 O LEU A 23 -5.946 2.360 -0.406 1.00 0.00 A ATOM 319 C CYS A 24 -6.272 2.876 -3.650 1.00 0.00 A ATOM 320 CA CYS A 24 -6.970 3.641 -2.528 1.00 0.00 A ATOM 321 CB CYS A 24 -7.785 4.789 -3.125 1.00 0.00 A ATOM 322 HN CYS A 24 -5.567 5.086 -1.773 1.00 0.00 A ATOM 323 HA CYS A 24 -7.622 2.977 -1.979 1.00 0.00 A ATOM 324 HB2 CYS A 24 -8.238 5.361 -2.330 1.00 0.00 A ATOM 325 HB1 CYS A 24 -7.133 5.429 -3.702 1.00 0.00 A ATOM 326 N CYS A 24 -5.933 4.190 -1.617 1.00 0.00 A ATOM 327 O CYS A 24 -5.837 3.457 -4.620 1.00 0.00 A ATOM 328 SG CYS A 24 -9.077 4.116 -4.200 1.00 0.00 A ATOM 329 C GLY A 25 -6.160 0.978 -5.918 1.00 0.00 A ATOM 330 CA GLY A 25 -5.454 0.782 -4.574 1.00 0.00 A ATOM 331 HN GLY A 25 -6.493 1.136 -2.717 1.00 0.00 A ATOM 332 HA2 GLY A 25 -4.428 1.111 -4.656 1.00 0.00 A ATOM 333 HA1 GLY A 25 -5.477 -0.264 -4.307 1.00 0.00 A ATOM 334 N GLY A 25 -6.144 1.581 -3.517 1.00 0.00 A ATOM 335 O GLY A 25 -7.352 1.220 -5.974 1.00 0.00 A ATOM 336 C SER A 26 -7.186 0.036 -8.555 1.00 0.00 A ATOM 337 CA SER A 26 -6.055 1.051 -8.350 1.00 0.00 A ATOM 338 CB SER A 26 -4.988 0.852 -9.424 1.00 0.00 A ATOM 339 HN SER A 26 -4.473 0.668 -6.938 1.00 0.00 A ATOM 340 HA SER A 26 -6.456 2.051 -8.427 1.00 0.00 A ATOM 341 HB2 SER A 26 -4.037 0.665 -8.955 1.00 0.00 A ATOM 342 HB1 SER A 26 -5.253 0.006 -10.043 1.00 0.00 A ATOM 343 HG SER A 26 -5.618 2.017 -10.847 1.00 0.00 A ATOM 344 N SER A 26 -5.433 0.870 -7.006 1.00 0.00 A ATOM 345 O SER A 26 -7.959 0.140 -9.486 1.00 0.00 A ATOM 346 OG SER A 26 -4.894 2.026 -10.218 1.00 0.00 A ATOM 347 C ASP A 27 -9.649 -1.432 -7.166 1.00 0.00 A ATOM 348 CA ASP A 27 -8.376 -1.950 -7.844 1.00 0.00 A ATOM 349 CB ASP A 27 -7.943 -3.259 -7.182 1.00 0.00 A ATOM 350 CG ASP A 27 -7.903 -3.076 -5.665 1.00 0.00 A ATOM 351 HN ASP A 27 -6.662 -1.009 -6.949 1.00 0.00 A ATOM 352 HA ASP A 27 -8.570 -2.122 -8.894 1.00 0.00 A ATOM 353 HB2 ASP A 27 -8.645 -4.042 -7.433 1.00 0.00 A ATOM 354 HB1 ASP A 27 -6.961 -3.531 -7.536 1.00 0.00 A ATOM 355 N ASP A 27 -7.292 -0.940 -7.694 1.00 0.00 A ATOM 356 O ASP A 27 -10.561 -2.182 -6.880 1.00 0.00 A ATOM 357 OD1 ASP A 27 -7.816 -1.939 -5.229 1.00 0.00 A ATOM 358 OD2 ASP A 27 -7.955 -4.074 -4.964 1.00 0.00 A ATOM 359 C ASN A 28 -11.040 -0.149 -4.832 1.00 0.00 A ATOM 360 CA ASN A 28 -10.927 0.410 -6.250 1.00 0.00 A ATOM 361 CB ASN A 28 -12.169 0.024 -7.053 1.00 0.00 A ATOM 362 CG ASN A 28 -13.068 1.250 -7.215 1.00 0.00 A ATOM 363 HN ASN A 28 -8.973 0.435 -7.145 1.00 0.00 A ATOM 364 HA ASN A 28 -10.846 1.485 -6.208 1.00 0.00 A ATOM 365 HB2 ASN A 28 -11.871 -0.339 -8.028 1.00 0.00 A ATOM 366 HB1 ASN A 28 -12.711 -0.751 -6.532 1.00 0.00 A ATOM 367 HD21 ASN A 28 -14.553 0.231 -8.048 1.00 0.00 A ATOM 368 HD22 ASN A 28 -14.831 1.894 -7.859 1.00 0.00 A ATOM 369 N ASN A 28 -9.718 -0.154 -6.908 1.00 0.00 A ATOM 370 ND2 ASN A 28 -14.249 1.114 -7.753 1.00 0.00 A ATOM 371 O ASN A 28 -12.117 -0.436 -4.352 1.00 0.00 A ATOM 372 OD1 ASN A 28 -12.689 2.345 -6.849 1.00 0.00 A ATOM 373 C LYS A 29 -9.320 0.118 -1.794 1.00 0.00 A ATOM 374 CA LYS A 29 -9.994 -0.853 -2.768 1.00 0.00 A ATOM 375 CB LYS A 29 -9.282 -2.205 -2.719 1.00 0.00 A ATOM 376 CD LYS A 29 -9.436 -3.577 -0.635 1.00 0.00 A ATOM 377 CE LYS A 29 -10.473 -4.049 0.383 1.00 0.00 A ATOM 378 CG LYS A 29 -10.141 -3.203 -1.939 1.00 0.00 A ATOM 379 HN LYS A 29 -9.069 -0.073 -4.559 1.00 0.00 A ATOM 380 HA LYS A 29 -11.027 -0.984 -2.481 1.00 0.00 A ATOM 381 HB2 LYS A 29 -9.131 -2.569 -3.725 1.00 0.00 A ATOM 382 HB1 LYS A 29 -8.328 -2.093 -2.228 1.00 0.00 A ATOM 383 HD2 LYS A 29 -8.728 -4.373 -0.825 1.00 0.00 A ATOM 384 HD1 LYS A 29 -8.915 -2.716 -0.243 1.00 0.00 A ATOM 385 HE2 LYS A 29 -11.078 -3.210 0.696 1.00 0.00 A ATOM 386 HE1 LYS A 29 -11.106 -4.798 -0.069 1.00 0.00 A ATOM 387 HG2 LYS A 29 -11.098 -2.753 -1.714 1.00 0.00 A ATOM 388 HG1 LYS A 29 -10.291 -4.091 -2.535 1.00 0.00 A ATOM 389 HZ1 LYS A 29 -9.353 -3.869 2.129 1.00 0.00 A ATOM 390 HZ2 LYS A 29 -9.040 -5.288 1.247 1.00 0.00 A ATOM 391 HZ3 LYS A 29 -10.470 -5.145 2.152 1.00 0.00 A ATOM 392 N LYS A 29 -9.935 -0.308 -4.154 1.00 0.00 A ATOM 393 NZ LYS A 29 -9.782 -4.632 1.567 1.00 0.00 A ATOM 394 O LYS A 29 -8.536 0.961 -2.182 1.00 0.00 A ATOM 395 C THR A 30 -7.950 0.136 1.284 1.00 0.00 A ATOM 396 CA THR A 30 -8.996 0.910 0.478 1.00 0.00 A ATOM 397 CB THR A 30 -10.079 1.442 1.422 1.00 0.00 A ATOM 398 CG2 THR A 30 -9.423 2.119 2.629 1.00 0.00 A ATOM 399 HN THR A 30 -10.251 -0.689 -0.236 1.00 0.00 A ATOM 400 HA THR A 30 -8.523 1.737 -0.028 1.00 0.00 A ATOM 401 HB THR A 30 -10.693 0.625 1.764 1.00 0.00 A ATOM 402 HG1 THR A 30 -11.605 1.908 0.308 1.00 0.00 A ATOM 403 HG21 THR A 30 -8.797 2.930 2.290 1.00 0.00 A ATOM 404 HG22 THR A 30 -8.823 1.400 3.163 1.00 0.00 A ATOM 405 HG23 THR A 30 -10.189 2.506 3.284 1.00 0.00 A ATOM 406 N THR A 30 -9.619 0.000 -0.526 1.00 0.00 A ATOM 407 O THR A 30 -8.087 -1.047 1.522 1.00 0.00 A ATOM 408 OG1 THR A 30 -10.885 2.385 0.730 1.00 0.00 A ATOM 409 C TYR A 31 -5.618 0.828 3.800 1.00 0.00 A ATOM 410 CA TYR A 31 -5.841 0.100 2.478 1.00 0.00 A ATOM 411 CB TYR A 31 -4.557 0.093 1.659 1.00 0.00 A ATOM 412 CD1 TYR A 31 -4.586 -2.416 1.414 1.00 0.00 A ATOM 413 CD2 TYR A 31 -4.439 -1.048 -0.582 1.00 0.00 A ATOM 414 CE1 TYR A 31 -4.563 -3.572 0.623 1.00 0.00 A ATOM 415 CE2 TYR A 31 -4.418 -2.204 -1.372 1.00 0.00 A ATOM 416 CG TYR A 31 -4.523 -1.155 0.810 1.00 0.00 A ATOM 417 CZ TYR A 31 -4.480 -3.466 -0.770 1.00 0.00 A ATOM 418 HN TYR A 31 -6.804 1.744 1.489 1.00 0.00 A ATOM 419 HA TYR A 31 -6.138 -0.914 2.680 1.00 0.00 A ATOM 420 HB2 TYR A 31 -4.536 0.961 1.022 1.00 0.00 A ATOM 421 HB1 TYR A 31 -3.709 0.107 2.319 1.00 0.00 A ATOM 422 HD1 TYR A 31 -4.651 -2.499 2.489 1.00 0.00 A ATOM 423 HD2 TYR A 31 -4.390 -0.075 -1.048 1.00 0.00 A ATOM 424 HE1 TYR A 31 -4.611 -4.546 1.088 1.00 0.00 A ATOM 425 HE2 TYR A 31 -4.354 -2.121 -2.448 1.00 0.00 A ATOM 426 HH TYR A 31 -5.287 -4.642 -2.037 1.00 0.00 A ATOM 427 N TYR A 31 -6.900 0.793 1.698 1.00 0.00 A ATOM 428 O TYR A 31 -6.052 1.947 3.988 1.00 0.00 A ATOM 429 OH TYR A 31 -4.462 -4.603 -1.549 1.00 0.00 A ATOM 430 C GLY A 32 -3.429 1.658 5.991 1.00 0.00 A ATOM 431 CA GLY A 32 -4.715 0.839 6.040 1.00 0.00 A ATOM 432 HN GLY A 32 -4.624 -0.711 4.551 1.00 0.00 A ATOM 433 HA2 GLY A 32 -5.548 1.485 6.279 1.00 0.00 A ATOM 434 HA1 GLY A 32 -4.622 0.078 6.800 1.00 0.00 A ATOM 435 N GLY A 32 -4.955 0.194 4.722 1.00 0.00 A ATOM 436 O GLY A 32 -3.237 2.570 6.771 1.00 0.00 A ATOM 437 C ASN A 33 -0.358 1.554 3.931 1.00 0.00 A ATOM 438 CA ASN A 33 -1.269 2.122 5.017 1.00 0.00 A ATOM 439 CB ASN A 33 -0.556 2.042 6.368 1.00 0.00 A ATOM 440 CG ASN A 33 -0.310 0.575 6.728 1.00 0.00 A ATOM 441 HN ASN A 33 -2.705 0.606 4.465 1.00 0.00 A ATOM 442 HA ASN A 33 -1.487 3.155 4.792 1.00 0.00 A ATOM 443 HB2 ASN A 33 0.389 2.562 6.307 1.00 0.00 A ATOM 444 HB1 ASN A 33 -1.170 2.498 7.129 1.00 0.00 A ATOM 445 HD21 ASN A 33 0.508 0.997 8.488 1.00 0.00 A ATOM 446 HD22 ASN A 33 0.411 -0.655 8.110 1.00 0.00 A ATOM 447 N ASN A 33 -2.539 1.348 5.088 1.00 0.00 A ATOM 448 ND2 ASN A 33 0.250 0.282 7.870 1.00 0.00 A ATOM 449 O ASN A 33 -0.637 0.532 3.334 1.00 0.00 A ATOM 450 OD1 ASN A 33 -0.628 -0.313 5.962 1.00 0.00 A ATOM 451 C LYS A 34 2.247 0.372 3.044 1.00 0.00 A ATOM 452 CA LYS A 34 1.688 1.737 2.639 1.00 0.00 A ATOM 453 CB LYS A 34 2.838 2.739 2.485 1.00 0.00 A ATOM 454 CD LYS A 34 4.877 3.693 3.571 1.00 0.00 A ATOM 455 CE LYS A 34 6.052 3.147 2.756 1.00 0.00 A ATOM 456 CG LYS A 34 3.790 2.621 3.678 1.00 0.00 A ATOM 457 HN LYS A 34 0.932 3.032 4.176 1.00 0.00 A ATOM 458 HA LYS A 34 1.170 1.644 1.697 1.00 0.00 A ATOM 459 HB2 LYS A 34 3.377 2.530 1.573 1.00 0.00 A ATOM 460 HB1 LYS A 34 2.438 3.740 2.445 1.00 0.00 A ATOM 461 HD2 LYS A 34 4.474 4.568 3.082 1.00 0.00 A ATOM 462 HD1 LYS A 34 5.220 3.958 4.559 1.00 0.00 A ATOM 463 HE2 LYS A 34 6.098 2.075 2.865 1.00 0.00 A ATOM 464 HE1 LYS A 34 5.916 3.400 1.715 1.00 0.00 A ATOM 465 HG2 LYS A 34 3.237 2.758 4.596 1.00 0.00 A ATOM 466 HG1 LYS A 34 4.249 1.644 3.676 1.00 0.00 A ATOM 467 HZ1 LYS A 34 7.113 4.620 3.778 1.00 0.00 A ATOM 468 HZ2 LYS A 34 7.938 3.973 2.441 1.00 0.00 A ATOM 469 HZ3 LYS A 34 7.806 3.076 3.878 1.00 0.00 A ATOM 470 N LYS A 34 0.738 2.215 3.678 1.00 0.00 A ATOM 471 NZ LYS A 34 7.323 3.750 3.250 1.00 0.00 A ATOM 472 O LYS A 34 2.896 -0.293 2.267 1.00 0.00 A ATOM 473 C CYS A 35 1.621 -2.457 4.021 1.00 0.00 A ATOM 474 CA CYS A 35 2.504 -1.391 4.670 1.00 0.00 A ATOM 475 CB CYS A 35 2.426 -1.509 6.191 1.00 0.00 A ATOM 476 HN CYS A 35 1.465 0.479 4.871 1.00 0.00 A ATOM 477 HA CYS A 35 3.525 -1.513 4.342 1.00 0.00 A ATOM 478 HB2 CYS A 35 2.939 -0.673 6.643 1.00 0.00 A ATOM 479 HB1 CYS A 35 1.392 -1.508 6.497 1.00 0.00 A ATOM 480 N CYS A 35 1.996 -0.060 4.249 1.00 0.00 A ATOM 481 O CYS A 35 2.078 -3.513 3.629 1.00 0.00 A ATOM 482 SG CYS A 35 3.215 -3.054 6.715 1.00 0.00 A ATOM 483 C ASN A 36 -0.559 -2.926 1.746 1.00 0.00 A ATOM 484 CA ASN A 36 -0.585 -3.130 3.263 1.00 0.00 A ATOM 485 CB ASN A 36 -1.992 -2.854 3.790 1.00 0.00 A ATOM 486 CG ASN A 36 -2.630 -4.162 4.259 1.00 0.00 A ATOM 487 HN ASN A 36 0.017 -1.305 4.209 1.00 0.00 A ATOM 488 HA ASN A 36 -0.295 -4.140 3.505 1.00 0.00 A ATOM 489 HB2 ASN A 36 -1.940 -2.157 4.617 1.00 0.00 A ATOM 490 HB1 ASN A 36 -2.589 -2.424 3.003 1.00 0.00 A ATOM 491 HD21 ASN A 36 -1.693 -4.154 6.010 1.00 0.00 A ATOM 492 HD22 ASN A 36 -2.729 -5.473 5.746 1.00 0.00 A ATOM 493 N ASN A 36 0.354 -2.167 3.894 1.00 0.00 A ATOM 494 ND2 ASN A 36 -2.325 -4.636 5.436 1.00 0.00 A ATOM 495 O ASN A 36 -1.057 -3.736 0.988 1.00 0.00 A ATOM 496 OD1 ASN A 36 -3.412 -4.758 3.548 1.00 0.00 A ATOM 497 C PHE A 37 1.324 -2.216 -0.758 1.00 0.00 A ATOM 498 CA PHE A 37 0.078 -1.557 -0.159 1.00 0.00 A ATOM 499 CB PHE A 37 0.148 -0.042 -0.368 1.00 0.00 A ATOM 500 CD1 PHE A 37 -1.302 -0.062 -2.431 1.00 0.00 A ATOM 501 CD2 PHE A 37 0.903 0.937 -2.565 1.00 0.00 A ATOM 502 CE1 PHE A 37 -1.522 0.243 -3.777 1.00 0.00 A ATOM 503 CE2 PHE A 37 0.683 1.243 -3.913 1.00 0.00 A ATOM 504 CG PHE A 37 -0.089 0.285 -1.823 1.00 0.00 A ATOM 505 CZ PHE A 37 -0.530 0.897 -4.520 1.00 0.00 A ATOM 506 HN PHE A 37 0.403 -1.200 1.936 1.00 0.00 A ATOM 507 HA PHE A 37 -0.805 -1.948 -0.642 1.00 0.00 A ATOM 508 HB2 PHE A 37 -0.609 0.438 0.234 1.00 0.00 A ATOM 509 HB1 PHE A 37 1.122 0.318 -0.072 1.00 0.00 A ATOM 510 HD1 PHE A 37 -2.069 -0.565 -1.859 1.00 0.00 A ATOM 511 HD2 PHE A 37 1.840 1.206 -2.096 1.00 0.00 A ATOM 512 HE1 PHE A 37 -2.458 -0.026 -4.245 1.00 0.00 A ATOM 513 HE2 PHE A 37 1.448 1.747 -4.485 1.00 0.00 A ATOM 514 HZ PHE A 37 -0.701 1.131 -5.560 1.00 0.00 A ATOM 515 N PHE A 37 0.015 -1.839 1.302 1.00 0.00 A ATOM 516 O PHE A 37 1.261 -2.877 -1.776 1.00 0.00 A ATOM 517 C CYS A 38 3.628 -4.176 -0.468 1.00 0.00 A ATOM 518 CA CYS A 38 3.705 -2.662 -0.657 1.00 0.00 A ATOM 519 CB CYS A 38 4.910 -2.116 0.114 1.00 0.00 A ATOM 520 HN CYS A 38 2.482 -1.515 0.687 1.00 0.00 A ATOM 521 HA CYS A 38 3.808 -2.433 -1.705 1.00 0.00 A ATOM 522 HB2 CYS A 38 4.694 -2.135 1.170 1.00 0.00 A ATOM 523 HB1 CYS A 38 5.772 -2.732 -0.084 1.00 0.00 A ATOM 524 N CYS A 38 2.455 -2.045 -0.130 1.00 0.00 A ATOM 525 O CYS A 38 4.154 -4.938 -1.255 1.00 0.00 A ATOM 526 SG CYS A 38 5.253 -0.409 -0.396 1.00 0.00 A ATOM 527 C ASN A 39 1.816 -6.648 -0.160 1.00 0.00 A ATOM 528 CA ASN A 39 2.852 -6.083 0.801 1.00 0.00 A ATOM 529 CB ASN A 39 2.412 -6.347 2.242 1.00 0.00 A ATOM 530 CG ASN A 39 3.489 -7.165 2.959 1.00 0.00 A ATOM 531 HN ASN A 39 2.546 -3.986 1.188 1.00 0.00 A ATOM 532 HA ASN A 39 3.804 -6.554 0.616 1.00 0.00 A ATOM 533 HB2 ASN A 39 2.270 -5.406 2.751 1.00 0.00 A ATOM 534 HB1 ASN A 39 1.485 -6.899 2.240 1.00 0.00 A ATOM 535 HD21 ASN A 39 3.124 -8.815 1.917 1.00 0.00 A ATOM 536 HD22 ASN A 39 4.360 -8.946 3.073 1.00 0.00 A ATOM 537 N ASN A 39 2.969 -4.619 0.569 1.00 0.00 A ATOM 538 ND2 ASN A 39 3.672 -8.413 2.621 1.00 0.00 A ATOM 539 O ASN A 39 2.051 -7.628 -0.833 1.00 0.00 A ATOM 540 OD1 ASN A 39 4.168 -6.664 3.833 1.00 0.00 A ATOM 541 C ALA A 40 0.254 -6.461 -2.600 1.00 0.00 A ATOM 542 CA ALA A 40 -0.350 -6.503 -1.199 1.00 0.00 A ATOM 543 CB ALA A 40 -1.584 -5.598 -1.136 1.00 0.00 A ATOM 544 HN ALA A 40 0.527 -5.214 0.285 1.00 0.00 A ATOM 545 HA ALA A 40 -0.624 -7.519 -0.951 1.00 0.00 A ATOM 546 HB1 ALA A 40 -2.421 -6.097 -1.602 1.00 0.00 A ATOM 547 HB2 ALA A 40 -1.378 -4.674 -1.655 1.00 0.00 A ATOM 548 HB3 ALA A 40 -1.820 -5.387 -0.103 1.00 0.00 A ATOM 549 N ALA A 40 0.684 -6.017 -0.251 1.00 0.00 A ATOM 550 O ALA A 40 -0.214 -7.101 -3.520 1.00 0.00 A ATOM 551 C VAL A 41 2.997 -6.752 -4.206 1.00 0.00 A ATOM 552 CA VAL A 41 1.982 -5.612 -4.079 1.00 0.00 A ATOM 553 CB VAL A 41 2.701 -4.264 -4.181 1.00 0.00 A ATOM 554 CG1 VAL A 41 3.721 -4.297 -5.321 1.00 0.00 A ATOM 555 CG2 VAL A 41 1.675 -3.160 -4.451 1.00 0.00 A ATOM 556 HN VAL A 41 1.671 -5.209 -1.993 1.00 0.00 A ATOM 557 HA VAL A 41 1.248 -5.694 -4.864 1.00 0.00 A ATOM 558 HB VAL A 41 3.212 -4.060 -3.250 1.00 0.00 A ATOM 559 HG11 VAL A 41 4.174 -3.322 -5.428 1.00 0.00 A ATOM 560 HG12 VAL A 41 3.224 -4.565 -6.242 1.00 0.00 A ATOM 561 HG13 VAL A 41 4.486 -5.027 -5.100 1.00 0.00 A ATOM 562 HG21 VAL A 41 1.937 -2.279 -3.884 1.00 0.00 A ATOM 563 HG22 VAL A 41 0.694 -3.501 -4.154 1.00 0.00 A ATOM 564 HG23 VAL A 41 1.671 -2.922 -5.505 1.00 0.00 A ATOM 565 N VAL A 41 1.312 -5.709 -2.756 1.00 0.00 A ATOM 566 O VAL A 41 3.213 -7.285 -5.277 1.00 0.00 A ATOM 567 C VAL A 42 3.895 -9.581 -3.191 1.00 0.00 A ATOM 568 CA VAL A 42 4.623 -8.234 -3.185 1.00 0.00 A ATOM 569 CB VAL A 42 5.554 -8.164 -1.974 1.00 0.00 A ATOM 570 CG1 VAL A 42 6.412 -9.430 -1.923 1.00 0.00 A ATOM 571 CG2 VAL A 42 6.463 -6.940 -2.100 1.00 0.00 A ATOM 572 HN VAL A 42 3.434 -6.685 -2.262 1.00 0.00 A ATOM 573 HA VAL A 42 5.203 -8.137 -4.090 1.00 0.00 A ATOM 574 HB VAL A 42 4.966 -8.090 -1.070 1.00 0.00 A ATOM 575 HG11 VAL A 42 7.330 -9.221 -1.392 1.00 0.00 A ATOM 576 HG12 VAL A 42 6.644 -9.749 -2.929 1.00 0.00 A ATOM 577 HG13 VAL A 42 5.871 -10.213 -1.412 1.00 0.00 A ATOM 578 HG21 VAL A 42 5.860 -6.061 -2.273 1.00 0.00 A ATOM 579 HG22 VAL A 42 7.141 -7.080 -2.930 1.00 0.00 A ATOM 580 HG23 VAL A 42 7.028 -6.816 -1.189 1.00 0.00 A ATOM 581 N VAL A 42 3.623 -7.129 -3.119 1.00 0.00 A ATOM 582 O VAL A 42 4.463 -10.600 -3.530 1.00 0.00 A ATOM 583 C GLU A 43 1.192 -11.053 -4.165 1.00 0.00 A ATOM 584 CA GLU A 43 1.883 -10.877 -2.811 1.00 0.00 A ATOM 585 CB GLU A 43 0.834 -10.846 -1.691 1.00 0.00 A ATOM 586 CD GLU A 43 -1.442 -10.037 -1.042 1.00 0.00 A ATOM 587 CG GLU A 43 -0.345 -9.962 -2.106 1.00 0.00 A ATOM 588 HN GLU A 43 2.201 -8.764 -2.556 1.00 0.00 A ATOM 589 HA GLU A 43 2.564 -11.697 -2.645 1.00 0.00 A ATOM 590 HB2 GLU A 43 0.483 -11.850 -1.500 1.00 0.00 A ATOM 591 HB1 GLU A 43 1.282 -10.445 -0.794 1.00 0.00 A ATOM 592 HG2 GLU A 43 -0.011 -8.941 -2.209 1.00 0.00 A ATOM 593 HG1 GLU A 43 -0.741 -10.310 -3.049 1.00 0.00 A ATOM 594 N GLU A 43 2.643 -9.595 -2.821 1.00 0.00 A ATOM 595 O GLU A 43 1.153 -12.133 -4.718 1.00 0.00 A ATOM 596 OE1 GLU A 43 -1.145 -10.479 0.055 1.00 0.00 A ATOM 597 OE2 GLU A 43 -2.560 -9.652 -1.344 1.00 0.00 A ATOM 598 C SER A 44 1.033 -10.191 -7.125 1.00 0.00 A ATOM 599 CA SER A 44 -0.024 -10.088 -6.024 1.00 0.00 A ATOM 600 CB SER A 44 -0.876 -8.839 -6.247 1.00 0.00 A ATOM 601 HN SER A 44 0.705 -9.131 -4.241 1.00 0.00 A ATOM 602 HA SER A 44 -0.654 -10.966 -6.046 1.00 0.00 A ATOM 603 HB2 SER A 44 -0.540 -8.050 -5.596 1.00 0.00 A ATOM 604 HB1 SER A 44 -0.782 -8.518 -7.276 1.00 0.00 A ATOM 605 HG SER A 44 -2.482 -8.646 -5.166 1.00 0.00 A ATOM 606 N SER A 44 0.655 -9.994 -4.703 1.00 0.00 A ATOM 607 O SER A 44 0.730 -10.442 -8.273 1.00 0.00 A ATOM 608 OG SER A 44 -2.235 -9.137 -5.952 1.00 0.00 A ATOM 609 C ASN A 45 3.275 -8.886 -8.742 1.00 0.00 A ATOM 610 CA ASN A 45 3.352 -10.091 -7.802 1.00 0.00 A ATOM 611 CB ASN A 45 3.186 -11.383 -8.604 1.00 0.00 A ATOM 612 CG ASN A 45 4.553 -12.044 -8.788 1.00 0.00 A ATOM 613 HN ASN A 45 2.503 -9.803 -5.848 1.00 0.00 A ATOM 614 HA ASN A 45 4.314 -10.099 -7.309 1.00 0.00 A ATOM 615 HB2 ASN A 45 2.527 -12.056 -8.070 1.00 0.00 A ATOM 616 HB1 ASN A 45 2.765 -11.158 -9.572 1.00 0.00 A ATOM 617 HD21 ASN A 45 3.896 -13.360 -10.120 1.00 0.00 A ATOM 618 HD22 ASN A 45 5.546 -13.470 -9.744 1.00 0.00 A ATOM 619 N ASN A 45 2.276 -10.002 -6.780 1.00 0.00 A ATOM 620 ND2 ASN A 45 4.675 -13.040 -9.620 1.00 0.00 A ATOM 621 O ASN A 45 3.859 -8.884 -9.808 1.00 0.00 A ATOM 622 OD1 ASN A 45 5.519 -11.650 -8.166 1.00 0.00 A ATOM 623 C GLY A 46 1.055 -6.474 -9.764 1.00 0.00 A ATOM 624 CA GLY A 46 2.481 -6.650 -9.230 1.00 0.00 A ATOM 625 HN GLY A 46 2.117 -7.868 -7.486 1.00 0.00 A ATOM 626 HA2 GLY A 46 2.760 -5.775 -8.661 1.00 0.00 A ATOM 627 HA1 GLY A 46 3.158 -6.764 -10.063 1.00 0.00 A ATOM 628 N GLY A 46 2.571 -7.855 -8.355 1.00 0.00 A ATOM 629 O GLY A 46 0.799 -5.608 -10.578 1.00 0.00 A ATOM 630 C THR A 47 -2.007 -6.050 -9.027 1.00 0.00 A ATOM 631 CA THR A 47 -1.275 -7.127 -9.831 1.00 0.00 A ATOM 632 CB THR A 47 -2.025 -8.456 -9.698 1.00 0.00 A ATOM 633 CG2 THR A 47 -2.472 -8.930 -11.081 1.00 0.00 A ATOM 634 HN THR A 47 0.339 -7.974 -8.670 1.00 0.00 A ATOM 635 HA THR A 47 -1.247 -6.836 -10.871 1.00 0.00 A ATOM 636 HB THR A 47 -2.893 -8.319 -9.072 1.00 0.00 A ATOM 637 HG1 THR A 47 -0.750 -9.915 -9.829 1.00 0.00 A ATOM 638 HG21 THR A 47 -2.401 -8.111 -11.782 1.00 0.00 A ATOM 639 HG22 THR A 47 -3.494 -9.272 -11.030 1.00 0.00 A ATOM 640 HG23 THR A 47 -1.835 -9.739 -11.406 1.00 0.00 A ATOM 641 N THR A 47 0.122 -7.277 -9.325 1.00 0.00 A ATOM 642 O THR A 47 -3.212 -5.919 -9.100 1.00 0.00 A ATOM 643 OG1 THR A 47 -1.169 -9.426 -9.117 1.00 0.00 A ATOM 644 C LEU A 48 -1.302 -2.860 -7.782 1.00 0.00 A ATOM 645 CA LEU A 48 -1.949 -4.203 -7.459 1.00 0.00 A ATOM 646 CB LEU A 48 -1.785 -4.504 -5.969 1.00 0.00 A ATOM 647 CD1 LEU A 48 -4.038 -3.575 -5.438 1.00 0.00 A ATOM 648 CD2 LEU A 48 -2.276 -3.672 -3.668 1.00 0.00 A ATOM 649 CG LEU A 48 -2.539 -3.452 -5.159 1.00 0.00 A ATOM 650 HN LEU A 48 -0.318 -5.391 -8.216 1.00 0.00 A ATOM 651 HA LEU A 48 -3.001 -4.157 -7.705 1.00 0.00 A ATOM 652 HB2 LEU A 48 -2.188 -5.484 -5.753 1.00 0.00 A ATOM 653 HB1 LEU A 48 -0.739 -4.478 -5.706 1.00 0.00 A ATOM 654 HD11 LEU A 48 -4.579 -3.588 -4.503 1.00 0.00 A ATOM 655 HD12 LEU A 48 -4.230 -4.491 -5.977 1.00 0.00 A ATOM 656 HD13 LEU A 48 -4.364 -2.732 -6.031 1.00 0.00 A ATOM 657 HD21 LEU A 48 -3.110 -4.198 -3.228 1.00 0.00 A ATOM 658 HD22 LEU A 48 -2.156 -2.717 -3.180 1.00 0.00 A ATOM 659 HD23 LEU A 48 -1.376 -4.255 -3.544 1.00 0.00 A ATOM 660 HG LEU A 48 -2.200 -2.467 -5.446 1.00 0.00 A ATOM 661 N LEU A 48 -1.290 -5.273 -8.262 1.00 0.00 A ATOM 662 O LEU A 48 -0.095 -2.725 -7.799 1.00 0.00 A ATOM 663 C THR A 49 -2.046 0.501 -7.365 1.00 0.00 A ATOM 664 CA THR A 49 -1.544 -0.530 -8.378 1.00 0.00 A ATOM 665 CB THR A 49 -1.988 -0.144 -9.784 1.00 0.00 A ATOM 666 CG2 THR A 49 -0.889 -0.503 -10.785 1.00 0.00 A ATOM 667 HN THR A 49 -3.071 -2.002 -8.031 1.00 0.00 A ATOM 668 HA THR A 49 -0.469 -0.564 -8.348 1.00 0.00 A ATOM 669 HB THR A 49 -2.167 0.912 -9.819 1.00 0.00 A ATOM 670 HG1 THR A 49 -3.433 -0.602 -11.005 1.00 0.00 A ATOM 671 HG21 THR A 49 -0.492 -1.480 -10.550 1.00 0.00 A ATOM 672 HG22 THR A 49 -0.098 0.230 -10.727 1.00 0.00 A ATOM 673 HG23 THR A 49 -1.299 -0.511 -11.782 1.00 0.00 A ATOM 674 N THR A 49 -2.099 -1.867 -8.047 1.00 0.00 A ATOM 675 O THR A 49 -2.556 0.160 -6.318 1.00 0.00 A ATOM 676 OG1 THR A 49 -3.179 -0.846 -10.111 1.00 0.00 A ATOM 677 C LEU A 50 -3.361 3.715 -7.493 1.00 0.00 A ATOM 678 CA LEU A 50 -2.366 2.825 -6.746 1.00 0.00 A ATOM 679 CB LEU A 50 -1.162 3.661 -6.299 1.00 0.00 A ATOM 680 CD1 LEU A 50 -1.280 4.507 -3.951 1.00 0.00 A ATOM 681 CD2 LEU A 50 -0.932 6.103 -5.844 1.00 0.00 A ATOM 682 CG LEU A 50 -1.631 4.813 -5.409 1.00 0.00 A ATOM 683 HN LEU A 50 -1.490 2.004 -8.521 1.00 0.00 A ATOM 684 HA LEU A 50 -2.844 2.383 -5.879 1.00 0.00 A ATOM 685 HB2 LEU A 50 -0.478 3.035 -5.745 1.00 0.00 A ATOM 686 HB1 LEU A 50 -0.660 4.062 -7.167 1.00 0.00 A ATOM 687 HD11 LEU A 50 -0.231 4.258 -3.879 1.00 0.00 A ATOM 688 HD12 LEU A 50 -1.871 3.673 -3.604 1.00 0.00 A ATOM 689 HD13 LEU A 50 -1.485 5.374 -3.340 1.00 0.00 A ATOM 690 HD21 LEU A 50 -1.224 6.909 -5.187 1.00 0.00 A ATOM 691 HD22 LEU A 50 -1.219 6.343 -6.858 1.00 0.00 A ATOM 692 HD23 LEU A 50 0.138 5.967 -5.796 1.00 0.00 A ATOM 693 HG LEU A 50 -2.701 4.930 -5.505 1.00 0.00 A ATOM 694 N LEU A 50 -1.903 1.758 -7.674 1.00 0.00 A ATOM 695 O LEU A 50 -3.253 3.918 -8.685 1.00 0.00 A ATOM 696 C SER A 51 -5.190 6.529 -6.906 1.00 0.00 A ATOM 697 CA SER A 51 -5.325 5.122 -7.476 1.00 0.00 A ATOM 698 CB SER A 51 -6.741 4.590 -7.223 1.00 0.00 A ATOM 699 HN SER A 51 -4.391 4.076 -5.846 1.00 0.00 A ATOM 700 HA SER A 51 -5.131 5.144 -8.539 1.00 0.00 A ATOM 701 HB2 SER A 51 -7.141 4.178 -8.132 1.00 0.00 A ATOM 702 HB1 SER A 51 -6.702 3.815 -6.469 1.00 0.00 A ATOM 703 HG SER A 51 -7.247 5.965 -5.939 1.00 0.00 A ATOM 704 N SER A 51 -4.327 4.246 -6.805 1.00 0.00 A ATOM 705 O SER A 51 -5.315 7.514 -7.609 1.00 0.00 A ATOM 706 OG SER A 51 -7.579 5.652 -6.783 1.00 0.00 A ATOM 707 C HIS A 52 -4.481 7.773 -3.518 1.00 0.00 A ATOM 708 CA HIS A 52 -4.762 7.963 -5.012 1.00 0.00 A ATOM 709 CB HIS A 52 -6.032 8.808 -5.257 1.00 0.00 A ATOM 710 CD2 HIS A 52 -7.149 9.548 -2.993 1.00 0.00 A ATOM 711 CE1 HIS A 52 -8.599 7.949 -2.818 1.00 0.00 A ATOM 712 CG HIS A 52 -6.979 8.735 -4.087 1.00 0.00 A ATOM 713 HN HIS A 52 -4.817 5.816 -5.093 1.00 0.00 A ATOM 714 HA HIS A 52 -3.915 8.457 -5.465 1.00 0.00 A ATOM 715 HB2 HIS A 52 -5.746 9.837 -5.412 1.00 0.00 A ATOM 716 HB1 HIS A 52 -6.532 8.445 -6.142 1.00 0.00 A ATOM 717 HD1 HIS A 52 -8.051 6.974 -4.574 1.00 0.00 A ATOM 718 HD2 HIS A 52 -6.574 10.438 -2.786 1.00 0.00 A ATOM 719 HE1 HIS A 52 -9.400 7.320 -2.458 1.00 0.00 A ATOM 720 N HIS A 52 -4.923 6.627 -5.637 1.00 0.00 A ATOM 721 ND1 HIS A 52 -7.914 7.721 -3.954 1.00 0.00 A ATOM 722 NE2 HIS A 52 -8.173 9.049 -2.194 1.00 0.00 A ATOM 723 O HIS A 52 -5.339 7.382 -2.753 1.00 0.00 A ATOM 724 C PHE A 53 -4.023 8.438 -0.798 1.00 0.00 A ATOM 725 CA PHE A 53 -2.910 7.859 -1.676 1.00 0.00 A ATOM 726 CB PHE A 53 -1.596 8.594 -1.401 1.00 0.00 A ATOM 727 CD1 PHE A 53 0.021 7.104 -2.641 1.00 0.00 A ATOM 728 CD2 PHE A 53 0.147 7.203 -0.220 1.00 0.00 A ATOM 729 CE1 PHE A 53 1.085 6.193 -2.658 1.00 0.00 A ATOM 730 CE2 PHE A 53 1.210 6.292 -0.239 1.00 0.00 A ATOM 731 CG PHE A 53 -0.449 7.609 -1.420 1.00 0.00 A ATOM 732 CZ PHE A 53 1.678 5.789 -1.458 1.00 0.00 A ATOM 733 HN PHE A 53 -2.596 8.321 -3.753 1.00 0.00 A ATOM 734 HA PHE A 53 -2.787 6.808 -1.458 1.00 0.00 A ATOM 735 HB2 PHE A 53 -1.440 9.345 -2.160 1.00 0.00 A ATOM 736 HB1 PHE A 53 -1.647 9.067 -0.433 1.00 0.00 A ATOM 737 HD1 PHE A 53 -0.437 7.416 -3.568 1.00 0.00 A ATOM 738 HD2 PHE A 53 -0.214 7.593 0.721 1.00 0.00 A ATOM 739 HE1 PHE A 53 1.446 5.803 -3.598 1.00 0.00 A ATOM 740 HE2 PHE A 53 1.669 5.979 0.686 1.00 0.00 A ATOM 741 HZ PHE A 53 2.498 5.086 -1.472 1.00 0.00 A ATOM 742 N PHE A 53 -3.272 8.029 -3.110 1.00 0.00 A ATOM 743 O PHE A 53 -4.039 9.613 -0.489 1.00 0.00 A ATOM 744 C GLY A 54 -7.178 7.039 0.472 1.00 0.00 A ATOM 745 CA GLY A 54 -6.082 8.104 0.444 1.00 0.00 A ATOM 746 HN GLY A 54 -4.926 6.678 -0.674 1.00 0.00 A ATOM 747 HA2 GLY A 54 -5.725 8.287 1.448 1.00 0.00 A ATOM 748 HA1 GLY A 54 -6.481 9.016 0.030 1.00 0.00 A ATOM 749 N GLY A 54 -4.958 7.617 -0.405 1.00 0.00 A ATOM 750 O GLY A 54 -7.074 6.013 -0.172 1.00 0.00 A ATOM 751 C LYS A 55 -10.356 6.545 0.183 1.00 0.00 A ATOM 752 CA LYS A 55 -9.321 6.254 1.272 1.00 0.00 A ATOM 753 CB LYS A 55 -9.994 6.308 2.646 1.00 0.00 A ATOM 754 CD LYS A 55 -12.025 5.647 3.945 1.00 0.00 A ATOM 755 CE LYS A 55 -13.038 4.516 4.122 1.00 0.00 A ATOM 756 CG LYS A 55 -11.267 5.458 2.630 1.00 0.00 A ATOM 757 HN LYS A 55 -8.296 8.095 1.727 1.00 0.00 A ATOM 758 HA LYS A 55 -8.906 5.266 1.113 1.00 0.00 A ATOM 759 HB2 LYS A 55 -9.314 5.924 3.393 1.00 0.00 A ATOM 760 HB1 LYS A 55 -10.250 7.331 2.882 1.00 0.00 A ATOM 761 HD2 LYS A 55 -11.325 5.634 4.768 1.00 0.00 A ATOM 762 HD1 LYS A 55 -12.544 6.595 3.929 1.00 0.00 A ATOM 763 HE2 LYS A 55 -13.971 4.791 3.650 1.00 0.00 A ATOM 764 HE1 LYS A 55 -12.656 3.614 3.666 1.00 0.00 A ATOM 765 HG2 LYS A 55 -11.893 5.764 1.803 1.00 0.00 A ATOM 766 HG1 LYS A 55 -11.002 4.419 2.515 1.00 0.00 A ATOM 767 HZ1 LYS A 55 -13.628 3.318 5.717 1.00 0.00 A ATOM 768 HZ2 LYS A 55 -13.959 4.970 5.932 1.00 0.00 A ATOM 769 HZ3 LYS A 55 -12.370 4.392 6.088 1.00 0.00 A ATOM 770 N LYS A 55 -8.228 7.265 1.211 1.00 0.00 A ATOM 771 NZ LYS A 55 -13.266 4.280 5.574 1.00 0.00 A ATOM 772 O LYS A 55 -10.740 7.677 -0.039 1.00 0.00 A ATOM 773 C CYS A 56 -13.227 5.594 -0.976 1.00 0.00 A ATOM 774 CA CYS A 56 -11.824 5.740 -1.568 1.00 0.00 A ATOM 775 CB CYS A 56 -11.621 4.696 -2.669 1.00 0.00 A ATOM 776 HN CYS A 56 -10.490 4.624 -0.296 1.00 0.00 A ATOM 777 HA CYS A 56 -11.707 6.728 -1.983 1.00 0.00 A ATOM 778 HB2 CYS A 56 -11.116 3.833 -2.259 1.00 0.00 A ATOM 779 HB1 CYS A 56 -12.580 4.397 -3.064 1.00 0.00 A ATOM 780 N CYS A 56 -10.812 5.527 -0.494 1.00 0.00 A ATOM 781 OT1 CYS A 56 -13.914 6.597 -0.879 1.00 0.00 A ATOM 782 OT2 CYS A 56 -13.591 4.483 -0.627 1.00 0.00 A ATOM 783 SG CYS A 56 -10.617 5.407 -3.996 1.00 0.00 A END
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