NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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397716 |
1t1p   |
1344 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.827 6.744 -0.431 1.00 0.00 A ATOM 2 CA GLY A 1 -7.182 7.012 -0.994 1.00 0.00 A ATOM 3 HT1 GLY A 1 -7.649 8.764 0.098 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.805 8.366 -1.083 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.320 9.051 -1.542 1.00 0.00 A ATOM 6 HA2 GLY A 1 -7.481 6.433 -0.269 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.472 6.611 -2.049 1.00 0.00 A ATOM 8 N GLY A 1 -7.787 8.410 -0.870 1.00 0.00 A ATOM 9 O GLY A 1 -5.289 7.532 0.322 1.00 0.00 A ATOM 10 C ILE A 2 -2.856 5.551 -1.368 1.00 0.00 A ATOM 11 CA ILE A 2 -3.886 5.306 -0.261 1.00 0.00 A ATOM 12 CB ILE A 2 -3.861 3.838 0.186 1.00 0.00 A ATOM 13 CD1 ILE A 2 -2.010 2.720 -1.118 1.00 0.00 A ATOM 14 CG1 ILE A 2 -2.410 3.321 0.232 1.00 0.00 A ATOM 15 CG2 ILE A 2 -4.699 2.992 -0.778 1.00 0.00 A ATOM 16 HN ILE A 2 -5.687 5.010 -1.393 1.00 0.00 A ATOM 17 HA ILE A 2 -3.663 5.944 0.584 1.00 0.00 A ATOM 18 HB ILE A 2 -4.292 3.767 1.176 1.00 0.00 A ATOM 19 HD11 ILE A 2 -2.424 1.727 -1.203 1.00 0.00 A ATOM 20 HD12 ILE A 2 -0.934 2.670 -1.185 1.00 0.00 A ATOM 21 HD13 ILE A 2 -2.393 3.339 -1.917 1.00 0.00 A ATOM 22 HG12 ILE A 2 -1.747 4.141 0.467 1.00 0.00 A ATOM 23 HG11 ILE A 2 -2.325 2.563 0.997 1.00 0.00 A ATOM 24 HG21 ILE A 2 -4.566 3.358 -1.786 1.00 0.00 A ATOM 25 HG22 ILE A 2 -5.742 3.060 -0.505 1.00 0.00 A ATOM 26 HG23 ILE A 2 -4.379 1.962 -0.724 1.00 0.00 A ATOM 27 N ILE A 2 -5.239 5.632 -0.782 1.00 0.00 A ATOM 28 O ILE A 2 -1.664 5.538 -1.133 1.00 0.00 A ATOM 29 C VAL A 3 -1.432 7.187 -3.290 1.00 0.00 A ATOM 30 CA VAL A 3 -2.358 6.042 -3.686 1.00 0.00 A ATOM 31 CB VAL A 3 -3.136 6.435 -4.943 1.00 0.00 A ATOM 32 CG1 VAL A 3 -2.166 6.951 -6.008 1.00 0.00 A ATOM 33 CG2 VAL A 3 -3.879 5.218 -5.488 1.00 0.00 A ATOM 34 HN VAL A 3 -4.274 5.799 -2.738 1.00 0.00 A ATOM 35 HA VAL A 3 -1.775 5.153 -3.882 1.00 0.00 A ATOM 36 HB VAL A 3 -3.846 7.212 -4.697 1.00 0.00 A ATOM 37 HG11 VAL A 3 -1.478 7.654 -5.563 1.00 0.00 A ATOM 38 HG12 VAL A 3 -2.722 7.442 -6.794 1.00 0.00 A ATOM 39 HG13 VAL A 3 -1.615 6.121 -6.422 1.00 0.00 A ATOM 40 HG21 VAL A 3 -4.891 5.497 -5.738 1.00 0.00 A ATOM 41 HG22 VAL A 3 -3.894 4.439 -4.739 1.00 0.00 A ATOM 42 HG23 VAL A 3 -3.376 4.859 -6.372 1.00 0.00 A ATOM 43 N VAL A 3 -3.310 5.784 -2.572 1.00 0.00 A ATOM 44 O VAL A 3 -0.299 6.981 -2.905 1.00 0.00 A ATOM 45 C GLU A 4 -0.378 9.256 -1.670 1.00 0.00 A ATOM 46 CA GLU A 4 -1.065 9.557 -3.006 1.00 0.00 A ATOM 47 CB GLU A 4 -1.954 10.816 -2.905 1.00 0.00 A ATOM 48 CD GLU A 4 -2.496 12.874 -1.585 1.00 0.00 A ATOM 49 CG GLU A 4 -1.489 11.736 -1.766 1.00 0.00 A ATOM 50 HN GLU A 4 -2.831 8.537 -3.691 1.00 0.00 A ATOM 51 HA GLU A 4 -0.315 9.705 -3.768 1.00 0.00 A ATOM 52 HB2 GLU A 4 -1.907 11.358 -3.837 1.00 0.00 A ATOM 53 HB1 GLU A 4 -2.976 10.514 -2.723 1.00 0.00 A ATOM 54 HG2 GLU A 4 -1.421 11.169 -0.849 1.00 0.00 A ATOM 55 HG1 GLU A 4 -0.522 12.149 -2.007 1.00 0.00 A ATOM 56 N GLU A 4 -1.912 8.395 -3.380 1.00 0.00 A ATOM 57 O GLU A 4 0.763 9.613 -1.454 1.00 0.00 A ATOM 58 OE1 GLU A 4 -3.537 12.629 -0.997 1.00 0.00 A ATOM 59 OE2 GLU A 4 -2.209 13.970 -2.037 1.00 0.00 A ATOM 60 C GLN A 5 0.922 7.633 0.315 1.00 0.00 A ATOM 61 CA GLN A 5 -0.446 8.280 0.543 1.00 0.00 A ATOM 62 CB GLN A 5 -1.348 7.313 1.313 1.00 0.00 A ATOM 63 CD GLN A 5 -2.083 7.212 3.699 1.00 0.00 A ATOM 64 CG GLN A 5 -0.871 7.220 2.764 1.00 0.00 A ATOM 65 HN GLN A 5 -1.982 8.322 -0.965 1.00 0.00 A ATOM 66 HA GLN A 5 -0.322 9.188 1.113 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.366 7.676 1.289 1.00 0.00 A ATOM 68 HB1 GLN A 5 -1.303 6.336 0.857 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.438 5.661 4.761 1.00 0.00 A ATOM 70 HE22 GLN A 5 -2.928 6.308 5.253 1.00 0.00 A ATOM 71 HG2 GLN A 5 -0.303 6.312 2.899 1.00 0.00 A ATOM 72 HG1 GLN A 5 -0.249 8.071 2.993 1.00 0.00 A ATOM 73 N GLN A 5 -1.064 8.601 -0.773 1.00 0.00 A ATOM 74 NE2 GLN A 5 -2.155 6.320 4.650 1.00 0.00 A ATOM 75 O GLN A 5 1.863 7.881 1.044 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.972 8.028 3.565 1.00 0.00 A ATOM 77 C CYS A 6 3.043 6.856 -2.131 1.00 0.00 A ATOM 78 CA CYS A 6 2.357 6.162 -0.956 1.00 0.00 A ATOM 79 CB CYS A 6 2.157 4.685 -1.301 1.00 0.00 A ATOM 80 HN CYS A 6 0.277 6.626 -1.271 1.00 0.00 A ATOM 81 HA CYS A 6 2.981 6.243 -0.079 1.00 0.00 A ATOM 82 HB2 CYS A 6 1.341 4.580 -1.999 1.00 0.00 A ATOM 83 HB1 CYS A 6 3.060 4.300 -1.747 1.00 0.00 A ATOM 84 N CYS A 6 1.044 6.811 -0.691 1.00 0.00 A ATOM 85 O CYS A 6 4.253 6.845 -2.242 1.00 0.00 A ATOM 86 SG CYS A 6 1.794 3.753 0.204 1.00 0.00 A ATOM 87 C CYS A 7 3.433 9.512 -3.755 1.00 0.00 A ATOM 88 CA CYS A 7 2.948 8.124 -4.173 1.00 0.00 A ATOM 89 CB CYS A 7 1.979 8.244 -5.348 1.00 0.00 A ATOM 90 HN CYS A 7 1.318 7.455 -2.929 1.00 0.00 A ATOM 91 HA CYS A 7 3.800 7.528 -4.468 1.00 0.00 A ATOM 92 HB2 CYS A 7 1.690 7.259 -5.677 1.00 0.00 A ATOM 93 HB1 CYS A 7 1.100 8.792 -5.045 1.00 0.00 A ATOM 94 N CYS A 7 2.294 7.454 -3.018 1.00 0.00 A ATOM 95 O CYS A 7 4.588 9.681 -3.415 1.00 0.00 A ATOM 96 SG CYS A 7 2.799 9.113 -6.705 1.00 0.00 A ATOM 97 C THR A 8 3.886 11.688 -2.092 1.00 0.00 A ATOM 98 CA THR A 8 3.023 11.873 -3.334 1.00 0.00 A ATOM 99 CB THR A 8 1.814 12.753 -3.003 1.00 0.00 A ATOM 100 CG2 THR A 8 2.281 14.186 -2.743 1.00 0.00 A ATOM 101 HN THR A 8 1.641 10.358 -4.027 1.00 0.00 A ATOM 102 HA THR A 8 3.607 12.327 -4.121 1.00 0.00 A ATOM 103 HB THR A 8 1.322 12.373 -2.122 1.00 0.00 A ATOM 104 HG1 THR A 8 0.259 12.051 -3.940 1.00 0.00 A ATOM 105 HG21 THR A 8 2.291 14.736 -3.673 1.00 0.00 A ATOM 106 HG22 THR A 8 3.277 14.169 -2.325 1.00 0.00 A ATOM 107 HG23 THR A 8 1.607 14.664 -2.050 1.00 0.00 A ATOM 108 N THR A 8 2.572 10.510 -3.760 1.00 0.00 A ATOM 109 O THR A 8 5.080 11.914 -2.111 1.00 0.00 A ATOM 110 OG1 THR A 8 0.909 12.740 -4.098 1.00 0.00 A ATOM 111 C SER A 9 4.677 9.500 -0.059 1.00 0.00 A ATOM 112 CA SER A 9 4.104 10.896 0.169 1.00 0.00 A ATOM 113 CB SER A 9 3.210 10.898 1.410 1.00 0.00 A ATOM 114 HN SER A 9 2.353 10.959 -1.068 1.00 0.00 A ATOM 115 HA SER A 9 4.903 11.616 0.276 1.00 0.00 A ATOM 116 HB2 SER A 9 2.185 10.746 1.118 1.00 0.00 A ATOM 117 HB1 SER A 9 3.516 10.100 2.073 1.00 0.00 A ATOM 118 HG SER A 9 3.141 12.013 3.001 1.00 0.00 A ATOM 119 N SER A 9 3.304 11.194 -1.040 1.00 0.00 A ATOM 120 O SER A 9 4.270 8.815 -0.975 1.00 0.00 A ATOM 121 OG SER A 9 3.328 12.151 2.070 1.00 0.00 A ATOM 122 C ILE A 10 5.782 6.775 1.642 1.00 0.00 A ATOM 123 CA ILE A 10 6.139 7.691 0.474 1.00 0.00 A ATOM 124 CB ILE A 10 7.657 7.746 0.304 1.00 0.00 A ATOM 125 CD1 ILE A 10 7.408 9.842 -1.064 1.00 0.00 A ATOM 126 CG1 ILE A 10 8.021 8.440 -1.012 1.00 0.00 A ATOM 127 CG2 ILE A 10 8.194 6.322 0.252 1.00 0.00 A ATOM 128 HN ILE A 10 5.935 9.598 1.474 1.00 0.00 A ATOM 129 HA ILE A 10 5.695 7.300 -0.430 1.00 0.00 A ATOM 130 HB ILE A 10 8.101 8.275 1.135 1.00 0.00 A ATOM 131 HD11 ILE A 10 6.450 9.796 -1.559 1.00 0.00 A ATOM 132 HD12 ILE A 10 8.065 10.500 -1.614 1.00 0.00 A ATOM 133 HD13 ILE A 10 7.279 10.217 -0.061 1.00 0.00 A ATOM 134 HG12 ILE A 10 9.096 8.516 -1.088 1.00 0.00 A ATOM 135 HG11 ILE A 10 7.645 7.855 -1.839 1.00 0.00 A ATOM 136 HG21 ILE A 10 9.074 6.296 -0.371 1.00 0.00 A ATOM 137 HG22 ILE A 10 7.439 5.673 -0.166 1.00 0.00 A ATOM 138 HG23 ILE A 10 8.443 5.993 1.247 1.00 0.00 A ATOM 139 N ILE A 10 5.601 9.053 0.729 1.00 0.00 A ATOM 140 O ILE A 10 5.620 7.218 2.760 1.00 0.00 A ATOM 141 C CYS A 11 6.210 3.343 2.486 1.00 0.00 A ATOM 142 CA CYS A 11 5.300 4.571 2.513 1.00 0.00 A ATOM 143 CB CYS A 11 3.839 4.131 2.388 1.00 0.00 A ATOM 144 HN CYS A 11 5.785 5.151 0.481 1.00 0.00 A ATOM 145 HA CYS A 11 5.433 5.087 3.453 1.00 0.00 A ATOM 146 HB2 CYS A 11 3.576 3.515 3.237 1.00 0.00 A ATOM 147 HB1 CYS A 11 3.201 5.002 2.367 1.00 0.00 A ATOM 148 N CYS A 11 5.652 5.497 1.395 1.00 0.00 A ATOM 149 O CYS A 11 6.937 3.114 1.541 1.00 0.00 A ATOM 150 SG CYS A 11 3.614 3.181 0.866 1.00 0.00 A ATOM 151 C SER A 12 6.252 0.118 3.116 1.00 0.00 A ATOM 152 CA SER A 12 7.045 1.344 3.574 1.00 0.00 A ATOM 153 CB SER A 12 7.533 1.128 5.008 1.00 0.00 A ATOM 154 HN SER A 12 5.586 2.761 4.280 1.00 0.00 A ATOM 155 HA SER A 12 7.896 1.485 2.925 1.00 0.00 A ATOM 156 HB2 SER A 12 7.526 0.076 5.238 1.00 0.00 A ATOM 157 HB1 SER A 12 8.541 1.509 5.105 1.00 0.00 A ATOM 158 HG SER A 12 6.349 1.175 6.550 1.00 0.00 A ATOM 159 N SER A 12 6.178 2.554 3.527 1.00 0.00 A ATOM 160 O SER A 12 5.064 0.188 2.863 1.00 0.00 A ATOM 161 OG SER A 12 6.666 1.810 5.905 1.00 0.00 A ATOM 162 C LEU A 13 5.243 -2.707 3.659 1.00 0.00 A ATOM 163 CA LEU A 13 6.203 -2.241 2.567 1.00 0.00 A ATOM 164 CB LEU A 13 7.236 -3.337 2.293 1.00 0.00 A ATOM 165 CD1 LEU A 13 6.432 -4.094 0.053 1.00 0.00 A ATOM 166 CD2 LEU A 13 7.700 -1.952 0.260 1.00 0.00 A ATOM 167 CG LEU A 13 7.560 -3.379 0.797 1.00 0.00 A ATOM 168 HN LEU A 13 7.862 -1.036 3.218 1.00 0.00 A ATOM 169 HA LEU A 13 5.649 -2.037 1.663 1.00 0.00 A ATOM 170 HB2 LEU A 13 8.137 -3.129 2.851 1.00 0.00 A ATOM 171 HB1 LEU A 13 6.835 -4.292 2.598 1.00 0.00 A ATOM 172 HD11 LEU A 13 5.820 -4.632 0.761 1.00 0.00 A ATOM 173 HD12 LEU A 13 6.853 -4.787 -0.660 1.00 0.00 A ATOM 174 HD13 LEU A 13 5.826 -3.366 -0.467 1.00 0.00 A ATOM 175 HD21 LEU A 13 8.506 -1.914 -0.454 1.00 0.00 A ATOM 176 HD22 LEU A 13 7.913 -1.280 1.078 1.00 0.00 A ATOM 177 HD23 LEU A 13 6.778 -1.656 -0.219 1.00 0.00 A ATOM 178 HG LEU A 13 8.486 -3.916 0.646 1.00 0.00 A ATOM 179 N LEU A 13 6.906 -1.005 3.008 1.00 0.00 A ATOM 180 O LEU A 13 4.269 -3.381 3.392 1.00 0.00 A ATOM 181 C TYR A 14 3.239 -2.104 5.789 1.00 0.00 A ATOM 182 CA TYR A 14 4.595 -2.783 5.981 1.00 0.00 A ATOM 183 CB TYR A 14 5.192 -2.380 7.336 1.00 0.00 A ATOM 184 CD1 TYR A 14 4.628 -4.504 8.587 1.00 0.00 A ATOM 185 CD2 TYR A 14 3.702 -2.403 9.378 1.00 0.00 A ATOM 186 CE1 TYR A 14 3.983 -5.179 9.634 1.00 0.00 A ATOM 187 CE2 TYR A 14 3.057 -3.080 10.424 1.00 0.00 A ATOM 188 CG TYR A 14 4.488 -3.115 8.457 1.00 0.00 A ATOM 189 CZ TYR A 14 3.199 -4.466 10.550 1.00 0.00 A ATOM 190 HN TYR A 14 6.291 -1.806 5.086 1.00 0.00 A ATOM 191 HA TYR A 14 4.472 -3.854 5.938 1.00 0.00 A ATOM 192 HB2 TYR A 14 6.243 -2.626 7.351 1.00 0.00 A ATOM 193 HB1 TYR A 14 5.073 -1.316 7.477 1.00 0.00 A ATOM 194 HD1 TYR A 14 5.232 -5.054 7.880 1.00 0.00 A ATOM 195 HD2 TYR A 14 3.594 -1.333 9.280 1.00 0.00 A ATOM 196 HE1 TYR A 14 4.091 -6.249 9.737 1.00 0.00 A ATOM 197 HE2 TYR A 14 2.451 -2.532 11.134 1.00 0.00 A ATOM 198 HH TYR A 14 2.486 -6.057 11.330 1.00 0.00 A ATOM 199 N TYR A 14 5.503 -2.353 4.886 1.00 0.00 A ATOM 200 O TYR A 14 2.208 -2.634 6.149 1.00 0.00 A ATOM 201 OH TYR A 14 2.565 -5.133 11.580 1.00 0.00 A ATOM 202 C GLN A 15 1.246 -0.831 3.782 1.00 0.00 A ATOM 203 CA GLN A 15 1.946 -0.225 4.992 1.00 0.00 A ATOM 204 CB GLN A 15 2.216 1.260 4.753 1.00 0.00 A ATOM 205 CD GLN A 15 2.762 3.377 5.964 1.00 0.00 A ATOM 206 CG GLN A 15 2.913 1.854 5.979 1.00 0.00 A ATOM 207 HN GLN A 15 4.073 -0.524 4.924 1.00 0.00 A ATOM 208 HA GLN A 15 1.319 -0.351 5.861 1.00 0.00 A ATOM 209 HB2 GLN A 15 2.850 1.375 3.887 1.00 0.00 A ATOM 210 HB1 GLN A 15 1.285 1.775 4.589 1.00 0.00 A ATOM 211 HE21 GLN A 15 3.266 3.588 7.873 1.00 0.00 A ATOM 212 HE22 GLN A 15 2.902 5.030 7.054 1.00 0.00 A ATOM 213 HG2 GLN A 15 2.464 1.454 6.877 1.00 0.00 A ATOM 214 HG1 GLN A 15 3.962 1.598 5.956 1.00 0.00 A ATOM 215 N GLN A 15 3.233 -0.934 5.214 1.00 0.00 A ATOM 216 NE2 GLN A 15 2.996 4.054 7.054 1.00 0.00 A ATOM 217 O GLN A 15 0.077 -1.160 3.835 1.00 0.00 A ATOM 218 OE1 GLN A 15 2.425 3.956 4.949 1.00 0.00 A ATOM 219 C LEU A 16 0.751 -3.003 1.957 1.00 0.00 A ATOM 220 CA LEU A 16 1.303 -1.646 1.518 1.00 0.00 A ATOM 221 CB LEU A 16 2.324 -1.843 0.398 1.00 0.00 A ATOM 222 CD1 LEU A 16 0.590 -1.472 -1.358 1.00 0.00 A ATOM 223 CD2 LEU A 16 1.798 0.474 -0.368 1.00 0.00 A ATOM 224 CG LEU A 16 1.929 -0.986 -0.804 1.00 0.00 A ATOM 225 HN LEU A 16 2.900 -0.776 2.675 1.00 0.00 A ATOM 226 HA LEU A 16 0.493 -1.017 1.169 1.00 0.00 A ATOM 227 HB2 LEU A 16 3.301 -1.549 0.746 1.00 0.00 A ATOM 228 HB1 LEU A 16 2.342 -2.882 0.107 1.00 0.00 A ATOM 229 HD11 LEU A 16 0.341 -2.425 -0.915 1.00 0.00 A ATOM 230 HD12 LEU A 16 0.663 -1.583 -2.430 1.00 0.00 A ATOM 231 HD13 LEU A 16 -0.179 -0.752 -1.122 1.00 0.00 A ATOM 232 HD21 LEU A 16 2.515 1.075 -0.905 1.00 0.00 A ATOM 233 HD22 LEU A 16 1.985 0.551 0.693 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.799 0.826 -0.585 1.00 0.00 A ATOM 235 HG LEU A 16 2.688 -1.070 -1.569 1.00 0.00 A ATOM 236 N LEU A 16 1.950 -1.019 2.699 1.00 0.00 A ATOM 237 O LEU A 16 -0.096 -3.583 1.308 1.00 0.00 A ATOM 238 C GLU A 17 -0.683 -4.557 4.153 1.00 0.00 A ATOM 239 CA GLU A 17 0.708 -4.802 3.583 1.00 0.00 A ATOM 240 CB GLU A 17 1.625 -5.335 4.692 1.00 0.00 A ATOM 241 CD GLU A 17 2.872 -7.497 4.551 1.00 0.00 A ATOM 242 CG GLU A 17 2.840 -6.041 4.083 1.00 0.00 A ATOM 243 HN GLU A 17 1.882 -3.000 3.590 1.00 0.00 A ATOM 244 HA GLU A 17 0.652 -5.515 2.774 1.00 0.00 A ATOM 245 HB2 GLU A 17 1.960 -4.512 5.304 1.00 0.00 A ATOM 246 HB1 GLU A 17 1.076 -6.036 5.304 1.00 0.00 A ATOM 247 HG2 GLU A 17 2.773 -6.010 3.005 1.00 0.00 A ATOM 248 HG1 GLU A 17 3.744 -5.544 4.403 1.00 0.00 A ATOM 249 N GLU A 17 1.217 -3.499 3.076 1.00 0.00 A ATOM 250 O GLU A 17 -1.605 -5.317 3.941 1.00 0.00 A ATOM 251 OE1 GLU A 17 2.090 -8.281 4.041 1.00 0.00 A ATOM 252 OE2 GLU A 17 3.681 -7.801 5.412 1.00 0.00 A ATOM 253 C ASN A 18 -3.124 -2.830 4.302 1.00 0.00 A ATOM 254 CA ASN A 18 -2.157 -3.140 5.444 1.00 0.00 A ATOM 255 CB ASN A 18 -2.007 -1.912 6.340 1.00 0.00 A ATOM 256 CG ASN A 18 -0.667 -1.963 7.080 1.00 0.00 A ATOM 257 HN ASN A 18 -0.084 -2.871 5.012 1.00 0.00 A ATOM 258 HA ASN A 18 -2.526 -3.972 6.023 1.00 0.00 A ATOM 259 HB2 ASN A 18 -2.046 -1.018 5.733 1.00 0.00 A ATOM 260 HB1 ASN A 18 -2.807 -1.894 7.055 1.00 0.00 A ATOM 261 HD21 ASN A 18 -0.511 -3.940 6.979 1.00 0.00 A ATOM 262 HD22 ASN A 18 0.769 -3.151 7.764 1.00 0.00 A ATOM 263 N ASN A 18 -0.838 -3.475 4.867 1.00 0.00 A ATOM 264 ND2 ASN A 18 -0.089 -3.114 7.291 1.00 0.00 A ATOM 265 O ASN A 18 -4.328 -2.869 4.459 1.00 0.00 A ATOM 266 OD1 ASN A 18 -0.139 -0.941 7.472 1.00 0.00 A ATOM 267 C TYR A 19 -3.547 -3.431 1.070 1.00 0.00 A ATOM 268 CA TYR A 19 -3.467 -2.209 1.984 1.00 0.00 A ATOM 269 CB TYR A 19 -2.883 -1.026 1.213 1.00 0.00 A ATOM 270 CD1 TYR A 19 -3.568 0.492 3.105 1.00 0.00 A ATOM 271 CD2 TYR A 19 -1.358 0.755 2.140 1.00 0.00 A ATOM 272 CE1 TYR A 19 -3.304 1.537 3.998 1.00 0.00 A ATOM 273 CE2 TYR A 19 -1.093 1.801 3.034 1.00 0.00 A ATOM 274 CG TYR A 19 -2.596 0.101 2.174 1.00 0.00 A ATOM 275 CZ TYR A 19 -2.066 2.191 3.964 1.00 0.00 A ATOM 276 HN TYR A 19 -1.621 -2.497 3.048 1.00 0.00 A ATOM 277 HA TYR A 19 -4.457 -1.956 2.335 1.00 0.00 A ATOM 278 HB2 TYR A 19 -1.967 -1.328 0.727 1.00 0.00 A ATOM 279 HB1 TYR A 19 -3.593 -0.692 0.472 1.00 0.00 A ATOM 280 HD1 TYR A 19 -4.523 -0.012 3.131 1.00 0.00 A ATOM 281 HD2 TYR A 19 -0.609 0.455 1.424 1.00 0.00 A ATOM 282 HE1 TYR A 19 -4.054 1.837 4.716 1.00 0.00 A ATOM 283 HE2 TYR A 19 -0.137 2.304 3.009 1.00 0.00 A ATOM 284 HH TYR A 19 -2.371 3.961 4.608 1.00 0.00 A ATOM 285 N TYR A 19 -2.595 -2.521 3.148 1.00 0.00 A ATOM 286 O TYR A 19 -4.007 -3.353 -0.050 1.00 0.00 A ATOM 287 OH TYR A 19 -1.806 3.222 4.843 1.00 0.00 A ATOM 288 C CYS A 20 -4.598 -6.351 0.807 1.00 0.00 A ATOM 289 CA CYS A 20 -3.177 -5.793 0.710 1.00 0.00 A ATOM 290 CB CYS A 20 -2.166 -6.814 1.237 1.00 0.00 A ATOM 291 HN CYS A 20 -2.749 -4.612 2.452 1.00 0.00 A ATOM 292 HA CYS A 20 -2.950 -5.550 -0.319 1.00 0.00 A ATOM 293 HB2 CYS A 20 -1.944 -6.597 2.262 1.00 0.00 A ATOM 294 HB1 CYS A 20 -2.572 -7.803 1.163 1.00 0.00 A ATOM 295 N CYS A 20 -3.110 -4.565 1.543 1.00 0.00 A ATOM 296 O CYS A 20 -5.512 -5.655 1.202 1.00 0.00 A ATOM 297 SG CYS A 20 -0.651 -6.729 0.261 1.00 0.00 A ATOM 298 C ASN A 21 -6.695 -8.012 1.986 1.00 0.00 A ATOM 299 CA ASN A 21 -6.186 -8.145 0.548 1.00 0.00 A ATOM 300 CB ASN A 21 -6.172 -9.620 0.145 1.00 0.00 A ATOM 301 CG ASN A 21 -7.530 -10.247 0.461 1.00 0.00 A ATOM 302 HN ASN A 21 -4.069 -8.146 0.139 1.00 0.00 A ATOM 303 HA ASN A 21 -6.840 -7.594 -0.116 1.00 0.00 A ATOM 304 HB2 ASN A 21 -5.972 -9.702 -0.913 1.00 0.00 A ATOM 305 HB1 ASN A 21 -5.402 -10.136 0.698 1.00 0.00 A ATOM 306 HD21 ASN A 21 -8.531 -9.010 -0.725 1.00 0.00 A ATOM 307 HD22 ASN A 21 -9.478 -10.159 0.090 1.00 0.00 A ATOM 308 N ASN A 21 -4.808 -7.588 0.458 1.00 0.00 A ATOM 309 ND2 ASN A 21 -8.602 -9.765 -0.104 1.00 0.00 A ATOM 310 OT1 ASN A 21 -7.902 -8.018 2.170 1.00 0.00 A ATOM 311 OT2 ASN A 21 -5.870 -7.906 2.879 1.00 0.00 A ATOM 312 OD1 ASN A 21 -7.616 -11.184 1.230 1.00 0.00 A TER ATOM 313 C PHE B 1 11.366 -0.506 -0.353 1.00 0.00 B ATOM 314 CA PHE B 1 11.420 -1.584 -1.441 1.00 0.00 B ATOM 315 CB PHE B 1 10.350 -1.301 -2.511 1.00 0.00 B ATOM 316 CD1 PHE B 1 10.345 -3.620 -3.508 1.00 0.00 B ATOM 317 CD2 PHE B 1 8.267 -2.737 -2.619 1.00 0.00 B ATOM 318 CE1 PHE B 1 9.691 -4.809 -3.856 1.00 0.00 B ATOM 319 CE2 PHE B 1 7.613 -3.927 -2.967 1.00 0.00 B ATOM 320 CG PHE B 1 9.636 -2.583 -2.889 1.00 0.00 B ATOM 321 CZ PHE B 1 8.325 -4.962 -3.587 1.00 0.00 B ATOM 322 HT1 PHE B 1 10.170 -3.046 -0.638 1.00 0.00 B ATOM 323 HT2 PHE B 1 11.705 -2.973 0.086 1.00 0.00 B ATOM 324 HT3 PHE B 1 11.522 -3.666 -1.454 1.00 0.00 B ATOM 325 HA PHE B 1 12.399 -1.574 -1.901 1.00 0.00 B ATOM 326 HB2 PHE B 1 9.635 -0.592 -2.126 1.00 0.00 B ATOM 327 HB1 PHE B 1 10.826 -0.887 -3.389 1.00 0.00 B ATOM 328 HD1 PHE B 1 11.397 -3.503 -3.716 1.00 0.00 B ATOM 329 HD2 PHE B 1 7.715 -1.940 -2.142 1.00 0.00 B ATOM 330 HE1 PHE B 1 10.241 -5.607 -4.332 1.00 0.00 B ATOM 331 HE2 PHE B 1 6.561 -4.044 -2.758 1.00 0.00 B ATOM 332 HZ PHE B 1 7.822 -5.878 -3.855 1.00 0.00 B ATOM 333 N PHE B 1 11.186 -2.918 -0.815 1.00 0.00 B ATOM 334 O PHE B 1 10.337 -0.268 0.247 1.00 0.00 B ATOM 335 C VAL B 2 12.080 2.535 0.387 1.00 0.00 B ATOM 336 CA VAL B 2 12.494 1.184 0.975 1.00 0.00 B ATOM 337 CB VAL B 2 13.910 1.292 1.541 1.00 0.00 B ATOM 338 CG1 VAL B 2 14.428 -0.107 1.880 1.00 0.00 B ATOM 339 CG2 VAL B 2 14.827 1.937 0.498 1.00 0.00 B ATOM 340 HN VAL B 2 13.293 -0.084 -0.575 1.00 0.00 B ATOM 341 HA VAL B 2 11.813 0.910 1.767 1.00 0.00 B ATOM 342 HB VAL B 2 13.896 1.896 2.436 1.00 0.00 B ATOM 343 HG11 VAL B 2 13.950 -0.460 2.780 1.00 0.00 B ATOM 344 HG12 VAL B 2 15.497 -0.068 2.030 1.00 0.00 B ATOM 345 HG13 VAL B 2 14.203 -0.780 1.065 1.00 0.00 B ATOM 346 HG21 VAL B 2 14.553 1.586 -0.487 1.00 0.00 B ATOM 347 HG22 VAL B 2 15.853 1.667 0.703 1.00 0.00 B ATOM 348 HG23 VAL B 2 14.721 3.010 0.540 1.00 0.00 B ATOM 349 N VAL B 2 12.472 0.134 -0.085 1.00 0.00 B ATOM 350 O VAL B 2 12.452 2.879 -0.717 1.00 0.00 B ATOM 351 C ASN B 3 10.521 4.534 -0.867 1.00 0.00 B ATOM 352 CA ASN B 3 10.882 4.642 0.613 1.00 0.00 B ATOM 353 CB ASN B 3 12.020 5.647 0.791 1.00 0.00 B ATOM 354 CG ASN B 3 12.228 5.927 2.280 1.00 0.00 B ATOM 355 HN ASN B 3 11.037 3.008 2.013 1.00 0.00 B ATOM 356 HA ASN B 3 10.017 4.977 1.167 1.00 0.00 B ATOM 357 HB2 ASN B 3 12.929 5.240 0.370 1.00 0.00 B ATOM 358 HB1 ASN B 3 11.771 6.568 0.285 1.00 0.00 B ATOM 359 HD21 ASN B 3 11.582 7.799 2.165 1.00 0.00 B ATOM 360 HD22 ASN B 3 12.061 7.292 3.712 1.00 0.00 B ATOM 361 N ASN B 3 11.318 3.307 1.122 1.00 0.00 B ATOM 362 ND2 ASN B 3 11.932 7.104 2.758 1.00 0.00 B ATOM 363 O ASN B 3 11.361 4.689 -1.732 1.00 0.00 B ATOM 364 OD1 ASN B 3 12.663 5.064 3.017 1.00 0.00 B ATOM 365 C GLN B 4 7.681 5.045 -2.896 1.00 0.00 B ATOM 366 CA GLN B 4 8.888 4.150 -2.599 1.00 0.00 B ATOM 367 CB GLN B 4 8.530 2.693 -2.916 1.00 0.00 B ATOM 368 CD GLN B 4 10.549 2.251 -4.325 1.00 0.00 B ATOM 369 CG GLN B 4 9.021 2.330 -4.323 1.00 0.00 B ATOM 370 HN GLN B 4 8.615 4.141 -0.462 1.00 0.00 B ATOM 371 HA GLN B 4 9.717 4.457 -3.220 1.00 0.00 B ATOM 372 HB2 GLN B 4 8.999 2.043 -2.192 1.00 0.00 B ATOM 373 HB1 GLN B 4 7.458 2.568 -2.870 1.00 0.00 B ATOM 374 HE21 GLN B 4 10.690 2.272 -6.306 1.00 0.00 B ATOM 375 HE22 GLN B 4 12.167 2.183 -5.475 1.00 0.00 B ATOM 376 HG2 GLN B 4 8.610 1.372 -4.612 1.00 0.00 B ATOM 377 HG1 GLN B 4 8.700 3.084 -5.026 1.00 0.00 B ATOM 378 N GLN B 4 9.280 4.267 -1.171 1.00 0.00 B ATOM 379 NE2 GLN B 4 11.189 2.233 -5.464 1.00 0.00 B ATOM 380 O GLN B 4 6.777 5.194 -2.084 1.00 0.00 B ATOM 381 OE1 GLN B 4 11.168 2.202 -3.281 1.00 0.00 B ATOM 382 C HIS B 5 5.663 5.701 -5.454 1.00 0.00 B ATOM 383 CA HIS B 5 6.538 6.503 -4.487 1.00 0.00 B ATOM 384 CB HIS B 5 7.104 7.741 -5.197 1.00 0.00 B ATOM 385 CD2 HIS B 5 9.637 7.700 -4.547 1.00 0.00 B ATOM 386 CE1 HIS B 5 9.615 9.402 -3.194 1.00 0.00 B ATOM 387 CG HIS B 5 8.360 8.187 -4.501 1.00 0.00 B ATOM 388 HN HIS B 5 8.408 5.465 -4.691 1.00 0.00 B ATOM 389 HA HIS B 5 5.961 6.797 -3.624 1.00 0.00 B ATOM 390 HB2 HIS B 5 7.331 7.495 -6.223 1.00 0.00 B ATOM 391 HB1 HIS B 5 6.383 8.541 -5.172 1.00 0.00 B ATOM 392 HD2 HIS B 5 9.969 6.857 -5.134 1.00 0.00 B ATOM 393 HE1 HIS B 5 9.932 10.165 -2.500 1.00 0.00 B ATOM 394 HE2 HIS B 5 11.393 8.357 -3.554 1.00 0.00 B ATOM 395 N HIS B 5 7.667 5.624 -4.069 1.00 0.00 B ATOM 396 ND1 HIS B 5 8.359 9.265 -3.641 1.00 0.00 B ATOM 397 NE2 HIS B 5 10.433 8.468 -3.722 1.00 0.00 B ATOM 398 O HIS B 5 6.012 5.506 -6.601 1.00 0.00 B ATOM 399 C LEU B 6 2.358 5.013 -6.177 1.00 0.00 B ATOM 400 CA LEU B 6 3.696 4.357 -5.879 1.00 0.00 B ATOM 401 CB LEU B 6 3.417 3.030 -5.194 1.00 0.00 B ATOM 402 CD1 LEU B 6 5.933 2.897 -5.259 1.00 0.00 B ATOM 403 CD2 LEU B 6 4.609 1.116 -4.137 1.00 0.00 B ATOM 404 CG LEU B 6 4.629 2.095 -5.308 1.00 0.00 B ATOM 405 HN LEU B 6 4.303 5.330 -4.051 1.00 0.00 B ATOM 406 HA LEU B 6 4.206 4.168 -6.801 1.00 0.00 B ATOM 407 HB2 LEU B 6 3.196 3.205 -4.153 1.00 0.00 B ATOM 408 HB1 LEU B 6 2.563 2.576 -5.671 1.00 0.00 B ATOM 409 HD11 LEU B 6 6.043 3.462 -6.172 1.00 0.00 B ATOM 410 HD12 LEU B 6 6.767 2.220 -5.152 1.00 0.00 B ATOM 411 HD13 LEU B 6 5.907 3.574 -4.417 1.00 0.00 B ATOM 412 HD21 LEU B 6 3.627 1.111 -3.690 1.00 0.00 B ATOM 413 HD22 LEU B 6 5.338 1.423 -3.401 1.00 0.00 B ATOM 414 HD23 LEU B 6 4.850 0.125 -4.491 1.00 0.00 B ATOM 415 HG LEU B 6 4.576 1.549 -6.239 1.00 0.00 B ATOM 416 N LEU B 6 4.553 5.193 -4.990 1.00 0.00 B ATOM 417 O LEU B 6 1.560 5.257 -5.294 1.00 0.00 B ATOM 418 C CYS B 7 0.225 5.071 -9.023 1.00 0.00 B ATOM 419 CA CYS B 7 0.769 5.821 -7.803 1.00 0.00 B ATOM 420 CB CYS B 7 0.878 7.315 -8.149 1.00 0.00 B ATOM 421 HN CYS B 7 2.723 4.990 -8.128 1.00 0.00 B ATOM 422 HA CYS B 7 0.094 5.691 -6.971 1.00 0.00 B ATOM 423 HB2 CYS B 7 0.397 7.494 -9.098 1.00 0.00 B ATOM 424 HB1 CYS B 7 0.379 7.892 -7.385 1.00 0.00 B ATOM 425 N CYS B 7 2.081 5.240 -7.431 1.00 0.00 B ATOM 426 O CYS B 7 0.968 4.478 -9.781 1.00 0.00 B ATOM 427 SG CYS B 7 2.610 7.839 -8.256 1.00 0.00 B ATOM 428 C GLY B 8 -1.064 2.989 -10.523 1.00 0.00 B ATOM 429 CA GLY B 8 -1.655 4.395 -10.394 1.00 0.00 B ATOM 430 HN GLY B 8 -1.642 5.586 -8.601 1.00 0.00 B ATOM 431 HA2 GLY B 8 -2.725 4.324 -10.265 1.00 0.00 B ATOM 432 HA1 GLY B 8 -1.440 4.955 -11.293 1.00 0.00 B ATOM 433 N GLY B 8 -1.062 5.098 -9.220 1.00 0.00 B ATOM 434 O GLY B 8 -0.946 2.262 -9.558 1.00 0.00 B ATOM 435 C SER B 9 1.029 0.983 -10.974 1.00 0.00 B ATOM 436 CA SER B 9 -0.138 1.237 -11.934 1.00 0.00 B ATOM 437 CB SER B 9 0.356 1.118 -13.376 1.00 0.00 B ATOM 438 HN SER B 9 -0.823 3.204 -12.480 1.00 0.00 B ATOM 439 HA SER B 9 -0.907 0.499 -11.762 1.00 0.00 B ATOM 440 HB2 SER B 9 0.143 0.132 -13.751 1.00 0.00 B ATOM 441 HB1 SER B 9 -0.151 1.852 -13.990 1.00 0.00 B ATOM 442 HG SER B 9 2.193 0.549 -13.083 1.00 0.00 B ATOM 443 N SER B 9 -0.706 2.600 -11.718 1.00 0.00 B ATOM 444 O SER B 9 1.073 -0.029 -10.301 1.00 0.00 B ATOM 445 OG SER B 9 1.760 1.340 -13.413 1.00 0.00 B ATOM 446 C ASP B 10 2.642 1.125 -8.663 1.00 0.00 B ATOM 447 CA ASP B 10 3.139 1.676 -9.996 1.00 0.00 B ATOM 448 CB ASP B 10 3.850 3.010 -9.763 1.00 0.00 B ATOM 449 CG ASP B 10 5.086 3.095 -10.659 1.00 0.00 B ATOM 450 HN ASP B 10 1.925 2.689 -11.465 1.00 0.00 B ATOM 451 HA ASP B 10 3.828 0.970 -10.439 1.00 0.00 B ATOM 452 HB2 ASP B 10 3.177 3.822 -10.000 1.00 0.00 B ATOM 453 HB1 ASP B 10 4.152 3.083 -8.730 1.00 0.00 B ATOM 454 N ASP B 10 1.976 1.882 -10.910 1.00 0.00 B ATOM 455 O ASP B 10 3.251 0.255 -8.072 1.00 0.00 B ATOM 456 OD1 ASP B 10 6.039 2.383 -10.388 1.00 0.00 B ATOM 457 OD2 ASP B 10 5.059 3.870 -11.601 1.00 0.00 B ATOM 458 C LEU B 11 0.373 -0.271 -7.151 1.00 0.00 B ATOM 459 CA LEU B 11 0.994 1.103 -6.904 1.00 0.00 B ATOM 460 CB LEU B 11 -0.056 2.074 -6.363 1.00 0.00 B ATOM 461 CD1 LEU B 11 0.971 2.060 -4.080 1.00 0.00 B ATOM 462 CD2 LEU B 11 -1.382 2.740 -4.357 1.00 0.00 B ATOM 463 CG LEU B 11 -0.302 1.801 -4.875 1.00 0.00 B ATOM 464 HN LEU B 11 1.047 2.307 -8.685 1.00 0.00 B ATOM 465 HA LEU B 11 1.800 1.004 -6.195 1.00 0.00 B ATOM 466 HB2 LEU B 11 0.297 3.088 -6.489 1.00 0.00 B ATOM 467 HB1 LEU B 11 -0.976 1.945 -6.908 1.00 0.00 B ATOM 468 HD11 LEU B 11 1.288 3.081 -4.238 1.00 0.00 B ATOM 469 HD12 LEU B 11 1.746 1.385 -4.405 1.00 0.00 B ATOM 470 HD13 LEU B 11 0.775 1.904 -3.029 1.00 0.00 B ATOM 471 HD21 LEU B 11 -1.014 3.255 -3.482 1.00 0.00 B ATOM 472 HD22 LEU B 11 -2.259 2.169 -4.099 1.00 0.00 B ATOM 473 HD23 LEU B 11 -1.627 3.459 -5.122 1.00 0.00 B ATOM 474 HG LEU B 11 -0.613 0.776 -4.739 1.00 0.00 B ATOM 475 N LEU B 11 1.531 1.614 -8.189 1.00 0.00 B ATOM 476 O LEU B 11 0.671 -1.226 -6.463 1.00 0.00 B ATOM 477 C THR B 12 0.067 -2.724 -8.599 1.00 0.00 B ATOM 478 CA THR B 12 -1.066 -1.720 -8.438 1.00 0.00 B ATOM 479 CB THR B 12 -1.870 -1.663 -9.737 1.00 0.00 B ATOM 480 CG2 THR B 12 -2.338 -3.073 -10.113 1.00 0.00 B ATOM 481 HN THR B 12 -0.680 0.383 -8.708 1.00 0.00 B ATOM 482 HA THR B 12 -1.707 -2.019 -7.622 1.00 0.00 B ATOM 483 HB THR B 12 -1.244 -1.279 -10.526 1.00 0.00 B ATOM 484 HG1 THR B 12 -3.738 -1.207 -10.032 1.00 0.00 B ATOM 485 HG21 THR B 12 -2.824 -3.530 -9.264 1.00 0.00 B ATOM 486 HG22 THR B 12 -1.487 -3.671 -10.405 1.00 0.00 B ATOM 487 HG23 THR B 12 -3.034 -3.014 -10.937 1.00 0.00 B ATOM 488 N THR B 12 -0.465 -0.391 -8.146 1.00 0.00 B ATOM 489 O THR B 12 0.042 -3.795 -8.043 1.00 0.00 B ATOM 490 OG1 THR B 12 -2.998 -0.815 -9.564 1.00 0.00 B ATOM 491 C GLU B 13 2.657 -3.829 -8.177 1.00 0.00 B ATOM 492 CA GLU B 13 2.213 -3.305 -9.543 1.00 0.00 B ATOM 493 CB GLU B 13 3.364 -2.554 -10.214 1.00 0.00 B ATOM 494 CD GLU B 13 5.386 -3.036 -11.602 1.00 0.00 B ATOM 495 CG GLU B 13 3.920 -3.398 -11.362 1.00 0.00 B ATOM 496 HN GLU B 13 1.074 -1.498 -9.788 1.00 0.00 B ATOM 497 HA GLU B 13 1.906 -4.134 -10.166 1.00 0.00 B ATOM 498 HB2 GLU B 13 2.995 -1.615 -10.601 1.00 0.00 B ATOM 499 HB1 GLU B 13 4.144 -2.364 -9.495 1.00 0.00 B ATOM 500 HG2 GLU B 13 3.844 -4.446 -11.106 1.00 0.00 B ATOM 501 HG1 GLU B 13 3.352 -3.205 -12.259 1.00 0.00 B ATOM 502 N GLU B 13 1.070 -2.375 -9.353 1.00 0.00 B ATOM 503 O GLU B 13 2.466 -4.985 -7.856 1.00 0.00 B ATOM 504 OE1 GLU B 13 5.782 -1.955 -11.197 1.00 0.00 B ATOM 505 OE2 GLU B 13 6.087 -3.844 -12.186 1.00 0.00 B ATOM 506 C ALA B 14 2.468 -4.106 -5.326 1.00 0.00 B ATOM 507 CA ALA B 14 3.664 -3.446 -6.012 1.00 0.00 B ATOM 508 CB ALA B 14 4.139 -2.246 -5.190 1.00 0.00 B ATOM 509 HN ALA B 14 3.368 -2.057 -7.632 1.00 0.00 B ATOM 510 HA ALA B 14 4.467 -4.163 -6.111 1.00 0.00 B ATOM 511 HB1 ALA B 14 3.317 -1.562 -5.042 1.00 0.00 B ATOM 512 HB2 ALA B 14 4.936 -1.742 -5.717 1.00 0.00 B ATOM 513 HB3 ALA B 14 4.501 -2.586 -4.231 1.00 0.00 B ATOM 514 N ALA B 14 3.233 -2.988 -7.362 1.00 0.00 B ATOM 515 O ALA B 14 2.523 -5.248 -4.917 1.00 0.00 B ATOM 516 C LEU B 15 -0.032 -5.392 -5.137 1.00 0.00 B ATOM 517 CA LEU B 15 0.152 -3.976 -4.603 1.00 0.00 B ATOM 518 CB LEU B 15 -1.051 -3.118 -5.017 1.00 0.00 B ATOM 519 CD1 LEU B 15 -2.610 -1.293 -4.381 1.00 0.00 B ATOM 520 CD2 LEU B 15 -1.672 -2.757 -2.602 1.00 0.00 B ATOM 521 CG LEU B 15 -1.377 -2.077 -3.943 1.00 0.00 B ATOM 522 HN LEU B 15 1.355 -2.486 -5.591 1.00 0.00 B ATOM 523 HA LEU B 15 0.247 -4.000 -3.529 1.00 0.00 B ATOM 524 HB2 LEU B 15 -0.814 -2.608 -5.939 1.00 0.00 B ATOM 525 HB1 LEU B 15 -1.907 -3.749 -5.178 1.00 0.00 B ATOM 526 HD11 LEU B 15 -3.055 -0.815 -3.524 1.00 0.00 B ATOM 527 HD12 LEU B 15 -3.325 -1.970 -4.828 1.00 0.00 B ATOM 528 HD13 LEU B 15 -2.322 -0.545 -5.104 1.00 0.00 B ATOM 529 HD21 LEU B 15 -0.766 -3.188 -2.206 1.00 0.00 B ATOM 530 HD22 LEU B 15 -2.410 -3.531 -2.745 1.00 0.00 B ATOM 531 HD23 LEU B 15 -2.054 -2.023 -1.905 1.00 0.00 B ATOM 532 HG LEU B 15 -0.542 -1.400 -3.833 1.00 0.00 B ATOM 533 N LEU B 15 1.377 -3.397 -5.228 1.00 0.00 B ATOM 534 O LEU B 15 -0.125 -6.352 -4.397 1.00 0.00 B ATOM 535 C TYR B 16 0.834 -7.806 -6.556 1.00 0.00 B ATOM 536 CA TYR B 16 -0.242 -6.844 -7.064 1.00 0.00 B ATOM 537 CB TYR B 16 -0.084 -6.670 -8.575 1.00 0.00 B ATOM 538 CD1 TYR B 16 -0.577 -8.954 -9.505 1.00 0.00 B ATOM 539 CD2 TYR B 16 -2.222 -7.194 -9.779 1.00 0.00 B ATOM 540 CE1 TYR B 16 -1.415 -9.844 -10.186 1.00 0.00 B ATOM 541 CE2 TYR B 16 -3.062 -8.081 -10.461 1.00 0.00 B ATOM 542 CG TYR B 16 -0.983 -7.631 -9.302 1.00 0.00 B ATOM 543 CZ TYR B 16 -2.660 -9.409 -10.666 1.00 0.00 B ATOM 544 HN TYR B 16 0.008 -4.715 -6.993 1.00 0.00 B ATOM 545 HA TYR B 16 -1.221 -7.238 -6.844 1.00 0.00 B ATOM 546 HB2 TYR B 16 -0.347 -5.662 -8.848 1.00 0.00 B ATOM 547 HB1 TYR B 16 0.940 -6.857 -8.852 1.00 0.00 B ATOM 548 HD1 TYR B 16 0.385 -9.287 -9.136 1.00 0.00 B ATOM 549 HD2 TYR B 16 -2.529 -6.171 -9.621 1.00 0.00 B ATOM 550 HE1 TYR B 16 -1.103 -10.866 -10.343 1.00 0.00 B ATOM 551 HE2 TYR B 16 -4.019 -7.743 -10.830 1.00 0.00 B ATOM 552 HH TYR B 16 -3.051 -11.141 -11.369 1.00 0.00 B ATOM 553 N TYR B 16 -0.075 -5.516 -6.428 1.00 0.00 B ATOM 554 O TYR B 16 0.626 -9.002 -6.489 1.00 0.00 B ATOM 555 OH TYR B 16 -3.487 -10.286 -11.338 1.00 0.00 B ATOM 556 C LEU B 17 3.105 -8.290 -4.227 1.00 0.00 B ATOM 557 CA LEU B 17 3.078 -8.198 -5.757 1.00 0.00 B ATOM 558 CB LEU B 17 4.415 -7.671 -6.272 1.00 0.00 B ATOM 559 CD1 LEU B 17 5.094 -10.083 -6.120 1.00 0.00 B ATOM 560 CD2 LEU B 17 6.797 -8.344 -6.680 1.00 0.00 B ATOM 561 CG LEU B 17 5.534 -8.637 -5.864 1.00 0.00 B ATOM 562 HN LEU B 17 2.149 -6.337 -6.301 1.00 0.00 B ATOM 563 HA LEU B 17 2.912 -9.184 -6.165 1.00 0.00 B ATOM 564 HB2 LEU B 17 4.368 -7.592 -7.350 1.00 0.00 B ATOM 565 HB1 LEU B 17 4.607 -6.698 -5.846 1.00 0.00 B ATOM 566 HD11 LEU B 17 5.960 -10.687 -6.347 1.00 0.00 B ATOM 567 HD12 LEU B 17 4.409 -10.109 -6.954 1.00 0.00 B ATOM 568 HD13 LEU B 17 4.605 -10.472 -5.239 1.00 0.00 B ATOM 569 HD21 LEU B 17 7.051 -7.298 -6.591 1.00 0.00 B ATOM 570 HD22 LEU B 17 6.619 -8.585 -7.718 1.00 0.00 B ATOM 571 HD23 LEU B 17 7.615 -8.945 -6.308 1.00 0.00 B ATOM 572 HG LEU B 17 5.744 -8.509 -4.813 1.00 0.00 B ATOM 573 N LEU B 17 1.990 -7.300 -6.224 1.00 0.00 B ATOM 574 O LEU B 17 3.105 -9.378 -3.684 1.00 0.00 B ATOM 575 C VAL B 18 2.252 -8.377 -1.562 1.00 0.00 B ATOM 576 CA VAL B 18 3.156 -7.251 -2.021 1.00 0.00 B ATOM 577 CB VAL B 18 2.661 -5.943 -1.384 1.00 0.00 B ATOM 578 CG1 VAL B 18 3.840 -5.149 -0.843 1.00 0.00 B ATOM 579 CG2 VAL B 18 1.939 -5.094 -2.427 1.00 0.00 B ATOM 580 HN VAL B 18 3.136 -6.310 -3.978 1.00 0.00 B ATOM 581 HA VAL B 18 4.160 -7.449 -1.693 1.00 0.00 B ATOM 582 HB VAL B 18 1.983 -6.174 -0.575 1.00 0.00 B ATOM 583 HG11 VAL B 18 3.514 -4.562 0.003 1.00 0.00 B ATOM 584 HG12 VAL B 18 4.215 -4.496 -1.613 1.00 0.00 B ATOM 585 HG13 VAL B 18 4.617 -5.830 -0.532 1.00 0.00 B ATOM 586 HG21 VAL B 18 2.652 -4.446 -2.916 1.00 0.00 B ATOM 587 HG22 VAL B 18 1.183 -4.495 -1.943 1.00 0.00 B ATOM 588 HG23 VAL B 18 1.477 -5.738 -3.157 1.00 0.00 B ATOM 589 N VAL B 18 3.133 -7.177 -3.523 1.00 0.00 B ATOM 590 O VAL B 18 2.606 -9.187 -0.728 1.00 0.00 B ATOM 591 C CYS B 19 0.232 -10.619 -2.770 1.00 0.00 B ATOM 592 CA CYS B 19 0.142 -9.511 -1.727 1.00 0.00 B ATOM 593 CB CYS B 19 -1.292 -8.975 -1.692 1.00 0.00 B ATOM 594 HN CYS B 19 0.833 -7.760 -2.786 1.00 0.00 B ATOM 595 HA CYS B 19 0.409 -9.901 -0.755 1.00 0.00 B ATOM 596 HB2 CYS B 19 -1.816 -9.295 -2.581 1.00 0.00 B ATOM 597 HB1 CYS B 19 -1.793 -9.373 -0.831 1.00 0.00 B ATOM 598 N CYS B 19 1.087 -8.432 -2.113 1.00 0.00 B ATOM 599 O CYS B 19 0.672 -11.717 -2.499 1.00 0.00 B ATOM 600 SG CYS B 19 -1.288 -7.158 -1.601 1.00 0.00 B ATOM 601 C GLY B 20 -1.139 -12.445 -4.756 1.00 0.00 B ATOM 602 CA GLY B 20 -0.130 -11.341 -5.056 1.00 0.00 B ATOM 603 HN GLY B 20 -0.533 -9.427 -4.152 1.00 0.00 B ATOM 604 HA2 GLY B 20 -0.372 -10.874 -6.000 1.00 0.00 B ATOM 605 HA1 GLY B 20 0.860 -11.768 -5.106 1.00 0.00 B ATOM 606 N GLY B 20 -0.184 -10.324 -3.968 1.00 0.00 B ATOM 607 O GLY B 20 -2.317 -12.195 -4.596 1.00 0.00 B ATOM 608 C GLU B 21 -2.480 -14.374 -3.150 1.00 0.00 B ATOM 609 CA GLU B 21 -1.626 -14.774 -4.353 1.00 0.00 B ATOM 610 CB GLU B 21 -0.826 -16.036 -4.024 1.00 0.00 B ATOM 611 CD GLU B 21 1.084 -17.451 -4.796 1.00 0.00 B ATOM 612 CG GLU B 21 0.050 -16.407 -5.222 1.00 0.00 B ATOM 613 HN GLU B 21 0.267 -13.844 -4.783 1.00 0.00 B ATOM 614 HA GLU B 21 -2.262 -14.958 -5.206 1.00 0.00 B ATOM 615 HB2 GLU B 21 -0.199 -15.850 -3.163 1.00 0.00 B ATOM 616 HB1 GLU B 21 -1.503 -16.848 -3.810 1.00 0.00 B ATOM 617 HG2 GLU B 21 -0.570 -16.812 -6.008 1.00 0.00 B ATOM 618 HG1 GLU B 21 0.560 -15.525 -5.582 1.00 0.00 B ATOM 619 N GLU B 21 -0.688 -13.664 -4.662 1.00 0.00 B ATOM 620 O GLU B 21 -3.569 -14.873 -2.950 1.00 0.00 B ATOM 621 OE1 GLU B 21 0.702 -18.389 -4.117 1.00 0.00 B ATOM 622 OE2 GLU B 21 2.239 -17.295 -5.159 1.00 0.00 B ATOM 623 C ARG B 22 -3.766 -11.955 -1.561 1.00 0.00 B ATOM 624 CA ARG B 22 -2.756 -13.027 -1.153 1.00 0.00 B ATOM 625 CB ARG B 22 -1.789 -12.455 -0.115 1.00 0.00 B ATOM 626 CD ARG B 22 -1.232 -14.474 1.248 1.00 0.00 B ATOM 627 CG ARG B 22 -0.710 -13.493 0.198 1.00 0.00 B ATOM 628 CZ ARG B 22 -2.448 -16.568 1.281 1.00 0.00 B ATOM 629 HN ARG B 22 -1.105 -13.086 -2.526 1.00 0.00 B ATOM 630 HA ARG B 22 -3.278 -13.865 -0.731 1.00 0.00 B ATOM 631 HB2 ARG B 22 -1.328 -11.560 -0.507 1.00 0.00 B ATOM 632 HB1 ARG B 22 -2.329 -12.216 0.790 1.00 0.00 B ATOM 633 HD2 ARG B 22 -0.401 -14.875 1.810 1.00 0.00 B ATOM 634 HD1 ARG B 22 -1.905 -13.960 1.918 1.00 0.00 B ATOM 635 HE ARG B 22 -2.066 -15.582 -0.402 1.00 0.00 B ATOM 636 HG2 ARG B 22 -0.457 -14.031 -0.705 1.00 0.00 B ATOM 637 HG1 ARG B 22 0.169 -12.995 0.578 1.00 0.00 B ATOM 638 HH11 ARG B 22 -3.595 -15.381 2.414 1.00 0.00 B ATOM 639 HH12 ARG B 22 -3.682 -17.074 2.772 1.00 0.00 B ATOM 640 HH21 ARG B 22 -1.416 -17.986 0.317 1.00 0.00 B ATOM 641 HH22 ARG B 22 -2.451 -18.545 1.588 1.00 0.00 B ATOM 642 N ARG B 22 -1.986 -13.472 -2.344 1.00 0.00 B ATOM 643 NE ARG B 22 -1.957 -15.587 0.573 1.00 0.00 B ATOM 644 NH1 ARG B 22 -3.309 -16.322 2.229 1.00 0.00 B ATOM 645 NH2 ARG B 22 -2.076 -17.795 1.043 1.00 0.00 B ATOM 646 O ARG B 22 -4.387 -11.328 -0.727 1.00 0.00 B ATOM 647 C GLY B 23 -4.483 -9.351 -2.705 1.00 0.00 B ATOM 648 CA GLY B 23 -4.903 -10.698 -3.289 1.00 0.00 B ATOM 649 HN GLY B 23 -3.424 -12.252 -3.495 1.00 0.00 B ATOM 650 HA2 GLY B 23 -4.898 -10.645 -4.368 1.00 0.00 B ATOM 651 HA1 GLY B 23 -5.894 -10.948 -2.942 1.00 0.00 B ATOM 652 N GLY B 23 -3.935 -11.737 -2.837 1.00 0.00 B ATOM 653 O GLY B 23 -3.838 -9.288 -1.678 1.00 0.00 B ATOM 654 C PHE B 24 -5.600 -5.978 -2.820 1.00 0.00 B ATOM 655 CA PHE B 24 -4.422 -6.946 -2.801 1.00 0.00 B ATOM 656 CB PHE B 24 -3.285 -6.376 -3.645 1.00 0.00 B ATOM 657 CD1 PHE B 24 -4.258 -4.765 -5.336 1.00 0.00 B ATOM 658 CD2 PHE B 24 -3.668 -7.008 -6.052 1.00 0.00 B ATOM 659 CE1 PHE B 24 -4.663 -4.456 -6.642 1.00 0.00 B ATOM 660 CE2 PHE B 24 -4.079 -6.702 -7.355 1.00 0.00 B ATOM 661 CG PHE B 24 -3.760 -6.042 -5.041 1.00 0.00 B ATOM 662 CZ PHE B 24 -4.574 -5.426 -7.651 1.00 0.00 B ATOM 663 HN PHE B 24 -5.344 -8.329 -4.175 1.00 0.00 B ATOM 664 HA PHE B 24 -4.075 -7.066 -1.776 1.00 0.00 B ATOM 665 HB2 PHE B 24 -2.913 -5.489 -3.169 1.00 0.00 B ATOM 666 HB1 PHE B 24 -2.494 -7.102 -3.715 1.00 0.00 B ATOM 667 HD1 PHE B 24 -4.330 -4.019 -4.557 1.00 0.00 B ATOM 668 HD2 PHE B 24 -3.288 -7.992 -5.825 1.00 0.00 B ATOM 669 HE1 PHE B 24 -5.047 -3.473 -6.871 1.00 0.00 B ATOM 670 HE2 PHE B 24 -4.010 -7.448 -8.133 1.00 0.00 B ATOM 671 HZ PHE B 24 -4.881 -5.188 -8.659 1.00 0.00 B ATOM 672 N PHE B 24 -4.829 -8.270 -3.343 1.00 0.00 B ATOM 673 O PHE B 24 -6.727 -6.353 -3.074 1.00 0.00 B ATOM 674 C PHE B 25 -5.960 -2.429 -3.180 1.00 0.00 B ATOM 675 CA PHE B 25 -6.437 -3.730 -2.522 1.00 0.00 B ATOM 676 CB PHE B 25 -6.835 -3.463 -1.073 1.00 0.00 B ATOM 677 CD1 PHE B 25 -9.272 -2.932 -1.351 1.00 0.00 B ATOM 678 CD2 PHE B 25 -7.754 -1.157 -0.697 1.00 0.00 B ATOM 679 CE1 PHE B 25 -10.341 -2.032 -1.320 1.00 0.00 B ATOM 680 CE2 PHE B 25 -8.821 -0.254 -0.665 1.00 0.00 B ATOM 681 CG PHE B 25 -7.982 -2.493 -1.040 1.00 0.00 B ATOM 682 CZ PHE B 25 -10.118 -0.690 -0.976 1.00 0.00 B ATOM 683 HN PHE B 25 -4.425 -4.457 -2.328 1.00 0.00 B ATOM 684 HA PHE B 25 -7.289 -4.116 -3.063 1.00 0.00 B ATOM 685 HB2 PHE B 25 -7.134 -4.389 -0.605 1.00 0.00 B ATOM 686 HB1 PHE B 25 -5.997 -3.043 -0.540 1.00 0.00 B ATOM 687 HD1 PHE B 25 -9.443 -3.965 -1.616 1.00 0.00 B ATOM 688 HD2 PHE B 25 -6.755 -0.823 -0.457 1.00 0.00 B ATOM 689 HE1 PHE B 25 -11.335 -2.372 -1.560 1.00 0.00 B ATOM 690 HE2 PHE B 25 -8.644 0.777 -0.400 1.00 0.00 B ATOM 691 HZ PHE B 25 -10.943 0.005 -0.952 1.00 0.00 B ATOM 692 N PHE B 25 -5.342 -4.732 -2.538 1.00 0.00 B ATOM 693 O PHE B 25 -4.792 -2.094 -3.142 1.00 0.00 B ATOM 694 C TYR B 26 -7.610 0.581 -4.339 1.00 0.00 B ATOM 695 CA TYR B 26 -6.463 -0.424 -4.457 1.00 0.00 B ATOM 696 CB TYR B 26 -6.158 -0.713 -5.930 1.00 0.00 B ATOM 697 CD1 TYR B 26 -4.669 1.293 -6.265 1.00 0.00 B ATOM 698 CD2 TYR B 26 -6.571 0.987 -7.738 1.00 0.00 B ATOM 699 CE1 TYR B 26 -4.325 2.464 -6.954 1.00 0.00 B ATOM 700 CE2 TYR B 26 -6.227 2.157 -8.429 1.00 0.00 B ATOM 701 CG TYR B 26 -5.791 0.557 -6.657 1.00 0.00 B ATOM 702 CZ TYR B 26 -5.103 2.895 -8.037 1.00 0.00 B ATOM 703 HN TYR B 26 -7.789 -1.992 -3.808 1.00 0.00 B ATOM 704 HA TYR B 26 -5.586 -0.018 -3.979 1.00 0.00 B ATOM 705 HB2 TYR B 26 -5.336 -1.411 -5.994 1.00 0.00 B ATOM 706 HB1 TYR B 26 -7.026 -1.146 -6.391 1.00 0.00 B ATOM 707 HD1 TYR B 26 -4.070 0.960 -5.431 1.00 0.00 B ATOM 708 HD2 TYR B 26 -7.436 0.415 -8.040 1.00 0.00 B ATOM 709 HE1 TYR B 26 -3.458 3.030 -6.654 1.00 0.00 B ATOM 710 HE2 TYR B 26 -6.828 2.486 -9.266 1.00 0.00 B ATOM 711 HH TYR B 26 -5.533 4.618 -8.740 1.00 0.00 B ATOM 712 N TYR B 26 -6.856 -1.699 -3.787 1.00 0.00 B ATOM 713 O TYR B 26 -8.705 0.242 -3.937 1.00 0.00 B ATOM 714 OH TYR B 26 -4.761 4.047 -8.716 1.00 0.00 B ATOM 715 C THR B 27 -9.367 2.782 -5.767 1.00 0.00 B ATOM 716 CA THR B 27 -8.436 2.847 -4.556 1.00 0.00 B ATOM 717 CB THR B 27 -7.795 4.232 -4.481 1.00 0.00 B ATOM 718 CG2 THR B 27 -6.816 4.275 -3.308 1.00 0.00 B ATOM 719 HN THR B 27 -6.470 2.073 -4.979 1.00 0.00 B ATOM 720 HA THR B 27 -9.007 2.671 -3.657 1.00 0.00 B ATOM 721 HB THR B 27 -8.559 4.978 -4.333 1.00 0.00 B ATOM 722 HG1 THR B 27 -6.199 4.177 -5.590 1.00 0.00 B ATOM 723 HG21 THR B 27 -7.258 4.824 -2.491 1.00 0.00 B ATOM 724 HG22 THR B 27 -5.903 4.762 -3.617 1.00 0.00 B ATOM 725 HG23 THR B 27 -6.596 3.268 -2.986 1.00 0.00 B ATOM 726 N THR B 27 -7.364 1.817 -4.669 1.00 0.00 B ATOM 727 O THR B 27 -10.545 2.514 -5.641 1.00 0.00 B ATOM 728 OG1 THR B 27 -7.098 4.496 -5.691 1.00 0.00 B ATOM 729 C LYS B 28 -11.031 3.735 -7.853 1.00 0.00 B ATOM 730 CA LYS B 28 -9.722 3.000 -8.152 1.00 0.00 B ATOM 731 CB LYS B 28 -10.031 1.549 -8.524 1.00 0.00 B ATOM 732 CD LYS B 28 -9.498 1.284 -10.950 1.00 0.00 B ATOM 733 CE LYS B 28 -9.946 1.786 -12.324 1.00 0.00 B ATOM 734 CG LYS B 28 -10.622 1.500 -9.934 1.00 0.00 B ATOM 735 HN LYS B 28 -7.903 3.256 -7.021 1.00 0.00 B ATOM 736 HA LYS B 28 -9.216 3.485 -8.973 1.00 0.00 B ATOM 737 HB2 LYS B 28 -9.123 0.969 -8.495 1.00 0.00 B ATOM 738 HB1 LYS B 28 -10.743 1.141 -7.823 1.00 0.00 B ATOM 739 HD2 LYS B 28 -8.620 1.828 -10.635 1.00 0.00 B ATOM 740 HD1 LYS B 28 -9.266 0.233 -11.012 1.00 0.00 B ATOM 741 HE2 LYS B 28 -9.943 2.866 -12.331 1.00 0.00 B ATOM 742 HE1 LYS B 28 -9.266 1.420 -13.080 1.00 0.00 B ATOM 743 HG2 LYS B 28 -11.330 0.687 -9.999 1.00 0.00 B ATOM 744 HG1 LYS B 28 -11.123 2.432 -10.148 1.00 0.00 B ATOM 745 HZ1 LYS B 28 -11.349 0.258 -12.507 1.00 0.00 B ATOM 746 HZ2 LYS B 28 -11.589 1.550 -13.582 1.00 0.00 B ATOM 747 HZ3 LYS B 28 -11.993 1.721 -11.941 1.00 0.00 B ATOM 748 N LYS B 28 -8.854 3.035 -6.939 1.00 0.00 B ATOM 749 NZ LYS B 28 -11.324 1.292 -12.611 1.00 0.00 B ATOM 750 O LYS B 28 -12.090 3.140 -7.866 1.00 0.00 B ATOM 751 C PRO B 29 -12.844 6.220 -8.544 1.00 0.00 B ATOM 752 CA PRO B 29 -12.075 5.862 -7.270 1.00 0.00 B ATOM 753 CB PRO B 29 -11.445 7.108 -6.643 1.00 0.00 B ATOM 754 CD PRO B 29 -9.619 5.723 -7.575 1.00 0.00 B ATOM 755 CG PRO B 29 -9.982 7.156 -7.142 1.00 0.00 B ATOM 756 HA PRO B 29 -12.720 5.377 -6.557 1.00 0.00 B ATOM 757 HB2 PRO B 29 -11.981 7.993 -6.964 1.00 0.00 B ATOM 758 HB1 PRO B 29 -11.462 7.032 -5.567 1.00 0.00 B ATOM 759 HD2 PRO B 29 -9.177 5.728 -8.563 1.00 0.00 B ATOM 760 HD1 PRO B 29 -8.950 5.269 -6.861 1.00 0.00 B ATOM 761 HG2 PRO B 29 -9.899 7.833 -7.982 1.00 0.00 B ATOM 762 HG1 PRO B 29 -9.328 7.471 -6.345 1.00 0.00 B ATOM 763 N PRO B 29 -10.916 5.011 -7.585 1.00 0.00 B ATOM 764 O PRO B 29 -12.298 6.781 -9.474 1.00 0.00 B ATOM 765 C THR B 30 -16.380 5.872 -9.544 1.00 0.00 B ATOM 766 CA THR B 30 -14.914 6.219 -9.802 1.00 0.00 B ATOM 767 CB THR B 30 -14.396 5.400 -10.986 1.00 0.00 B ATOM 768 CG2 THR B 30 -14.787 3.932 -10.807 1.00 0.00 B ATOM 769 HN THR B 30 -14.526 5.447 -7.830 1.00 0.00 B ATOM 770 HA THR B 30 -14.825 7.272 -10.026 1.00 0.00 B ATOM 771 HB THR B 30 -13.322 5.477 -11.033 1.00 0.00 B ATOM 772 HG1 THR B 30 -15.916 5.805 -12.130 1.00 0.00 B ATOM 773 HG21 THR B 30 -14.800 3.688 -9.755 1.00 0.00 B ATOM 774 HG22 THR B 30 -14.068 3.304 -11.312 1.00 0.00 B ATOM 775 HG23 THR B 30 -15.767 3.766 -11.227 1.00 0.00 B ATOM 776 N THR B 30 -14.107 5.899 -8.591 1.00 0.00 B ATOM 777 OT1 THR B 30 -16.721 5.640 -8.396 1.00 0.00 B ATOM 778 OT2 THR B 30 -17.138 5.844 -10.500 1.00 0.00 B ATOM 779 OG1 THR B 30 -14.962 5.901 -12.189 1.00 0.00 B END
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