NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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368769 |
1aze   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 11.454 1.573 1.758 1.00 0.00 A ATOM 2 CA MET A 1 12.086 1.892 3.129 1.00 0.00 A ATOM 3 CB MET A 1 11.740 0.866 4.234 1.00 0.00 A ATOM 4 CE MET A 1 7.781 -0.560 4.517 1.00 0.00 A ATOM 5 CG MET A 1 10.249 0.737 4.605 1.00 0.00 A ATOM 6 HT1 MET A 1 11.883 3.953 2.893 1.00 0.00 A ATOM 7 HT2 MET A 1 12.118 3.466 4.495 1.00 0.00 A ATOM 8 HA MET A 1 13.167 1.860 2.985 1.00 0.00 A ATOM 9 HB2 MET A 1 12.114 -0.121 3.953 1.00 0.00 A ATOM 10 HB1 MET A 1 12.280 1.158 5.138 1.00 0.00 A ATOM 11 HE1 MET A 1 7.380 0.350 4.961 1.00 0.00 A ATOM 12 HE2 MET A 1 7.004 -1.048 3.929 1.00 0.00 A ATOM 13 HE3 MET A 1 8.111 -1.234 5.307 1.00 0.00 A ATOM 14 HG2 MET A 1 10.200 0.194 5.549 1.00 0.00 A ATOM 15 HG1 MET A 1 9.823 1.726 4.774 1.00 0.00 A ATOM 16 N MET A 1 11.739 3.234 3.588 1.00 0.00 A ATOM 17 O MET A 1 10.885 2.442 1.096 1.00 0.00 A ATOM 18 SD MET A 1 9.179 -0.157 3.438 1.00 0.00 A ATOM 19 C GLU A 2 10.572 -1.721 0.331 1.00 0.00 A ATOM 20 CA GLU A 2 10.882 -0.228 0.147 1.00 0.00 A ATOM 21 CB GLU A 2 11.674 0.071 -1.138 1.00 0.00 A ATOM 22 CD GLU A 2 13.865 -0.028 -2.396 1.00 0.00 A ATOM 23 CG GLU A 2 13.087 -0.531 -1.177 1.00 0.00 A ATOM 24 HN GLU A 2 12.077 -0.352 1.888 1.00 0.00 A ATOM 25 HA GLU A 2 9.919 0.280 0.075 1.00 0.00 A ATOM 26 HB2 GLU A 2 11.108 -0.289 -2.000 1.00 0.00 A ATOM 27 HB1 GLU A 2 11.769 1.152 -1.230 1.00 0.00 A ATOM 28 HG2 GLU A 2 13.639 -0.245 -0.281 1.00 0.00 A ATOM 29 HG1 GLU A 2 13.021 -1.620 -1.203 1.00 0.00 A ATOM 30 N GLU A 2 11.567 0.310 1.322 1.00 0.00 A ATOM 31 O GLU A 2 11.313 -2.437 1.007 1.00 0.00 A ATOM 32 OE1 GLU A 2 14.279 1.153 -2.355 1.00 0.00 A ATOM 33 OE2 GLU A 2 14.015 -0.820 -3.351 1.00 0.00 A ATOM 34 C ALA A 3 8.196 -4.053 -1.277 1.00 0.00 A ATOM 35 CA ALA A 3 8.866 -3.493 -0.010 1.00 0.00 A ATOM 36 CB ALA A 3 7.873 -3.390 1.155 1.00 0.00 A ATOM 37 HN ALA A 3 8.893 -1.520 -0.786 1.00 0.00 A ATOM 38 HA ALA A 3 9.655 -4.189 0.287 1.00 0.00 A ATOM 39 HB1 ALA A 3 7.098 -2.658 0.929 1.00 0.00 A ATOM 40 HB2 ALA A 3 7.407 -4.357 1.335 1.00 0.00 A ATOM 41 HB3 ALA A 3 8.394 -3.082 2.062 1.00 0.00 A ATOM 42 N ALA A 3 9.445 -2.171 -0.241 1.00 0.00 A ATOM 43 O ALA A 3 7.710 -3.301 -2.123 1.00 0.00 A ATOM 44 C ILE A 4 6.181 -6.390 -2.385 1.00 0.00 A ATOM 45 CA ILE A 4 7.683 -6.125 -2.561 1.00 0.00 A ATOM 46 CB ILE A 4 8.467 -7.451 -2.741 1.00 0.00 A ATOM 47 CD1 ILE A 4 10.827 -6.617 -2.005 1.00 0.00 A ATOM 48 CG1 ILE A 4 9.957 -7.244 -3.104 1.00 0.00 A ATOM 49 CG2 ILE A 4 7.839 -8.300 -3.867 1.00 0.00 A ATOM 50 HN ILE A 4 8.580 -5.936 -0.650 1.00 0.00 A ATOM 51 HA ILE A 4 7.849 -5.528 -3.461 1.00 0.00 A ATOM 52 HB ILE A 4 8.403 -8.032 -1.816 1.00 0.00 A ATOM 53 HD11 ILE A 4 10.628 -7.094 -1.045 1.00 0.00 A ATOM 54 HD12 ILE A 4 11.879 -6.760 -2.256 1.00 0.00 A ATOM 55 HD13 ILE A 4 10.650 -5.545 -1.931 1.00 0.00 A ATOM 56 HG12 ILE A 4 10.391 -8.223 -3.318 1.00 0.00 A ATOM 57 HG11 ILE A 4 10.036 -6.638 -4.008 1.00 0.00 A ATOM 58 HG21 ILE A 4 7.806 -7.730 -4.796 1.00 0.00 A ATOM 59 HG22 ILE A 4 8.425 -9.205 -4.032 1.00 0.00 A ATOM 60 HG23 ILE A 4 6.828 -8.611 -3.606 1.00 0.00 A ATOM 61 N ILE A 4 8.181 -5.389 -1.399 1.00 0.00 A ATOM 62 O ILE A 4 5.769 -6.970 -1.382 1.00 0.00 A ATOM 63 C ALA A 5 3.689 -7.820 -3.408 1.00 0.00 A ATOM 64 CA ALA A 5 3.938 -6.304 -3.440 1.00 0.00 A ATOM 65 CB ALA A 5 3.343 -5.660 -4.695 1.00 0.00 A ATOM 66 HN ALA A 5 5.774 -5.543 -4.174 1.00 0.00 A ATOM 67 HA ALA A 5 3.444 -5.835 -2.588 1.00 0.00 A ATOM 68 HB1 ALA A 5 3.877 -5.999 -5.581 1.00 0.00 A ATOM 69 HB2 ALA A 5 2.288 -5.920 -4.782 1.00 0.00 A ATOM 70 HB3 ALA A 5 3.432 -4.577 -4.630 1.00 0.00 A ATOM 71 N ALA A 5 5.367 -6.011 -3.379 1.00 0.00 A ATOM 72 O ALA A 5 4.115 -8.543 -4.308 1.00 0.00 A ATOM 73 C LYS A 6 1.353 -10.080 -2.751 1.00 0.00 A ATOM 74 CA LYS A 6 2.694 -9.695 -2.100 1.00 0.00 A ATOM 75 CB LYS A 6 2.722 -9.912 -0.576 1.00 0.00 A ATOM 76 CD LYS A 6 2.747 -11.634 1.307 1.00 0.00 A ATOM 77 CE LYS A 6 2.392 -10.543 2.334 1.00 0.00 A ATOM 78 CG LYS A 6 2.319 -11.328 -0.141 1.00 0.00 A ATOM 79 HN LYS A 6 2.669 -7.623 -1.675 1.00 0.00 A ATOM 80 HA LYS A 6 3.477 -10.325 -2.529 1.00 0.00 A ATOM 81 HB2 LYS A 6 3.740 -9.716 -0.232 1.00 0.00 A ATOM 82 HB1 LYS A 6 2.054 -9.199 -0.092 1.00 0.00 A ATOM 83 HD2 LYS A 6 2.301 -12.582 1.614 1.00 0.00 A ATOM 84 HD1 LYS A 6 3.831 -11.763 1.319 1.00 0.00 A ATOM 85 HE2 LYS A 6 2.717 -10.870 3.323 1.00 0.00 A ATOM 86 HE1 LYS A 6 2.926 -9.621 2.098 1.00 0.00 A ATOM 87 HG2 LYS A 6 1.238 -11.442 -0.241 1.00 0.00 A ATOM 88 HG1 LYS A 6 2.800 -12.056 -0.797 1.00 0.00 A ATOM 89 HZ1 LYS A 6 0.625 -9.999 1.458 1.00 0.00 A ATOM 90 HZ2 LYS A 6 0.446 -11.092 2.678 1.00 0.00 A ATOM 91 HZ3 LYS A 6 0.757 -9.504 3.017 1.00 0.00 A ATOM 92 N LYS A 6 3.004 -8.289 -2.358 1.00 0.00 A ATOM 93 NZ LYS A 6 0.944 -10.267 2.377 1.00 0.00 A ATOM 94 O LYS A 6 1.244 -11.143 -3.361 1.00 0.00 A ATOM 95 C VAL A 7 -1.184 -7.934 -4.090 1.00 0.00 A ATOM 96 CA VAL A 7 -0.936 -9.260 -3.344 1.00 0.00 A ATOM 97 CB VAL A 7 -2.068 -9.620 -2.353 1.00 0.00 A ATOM 98 CG1 VAL A 7 -2.005 -8.764 -1.084 1.00 0.00 A ATOM 99 CG2 VAL A 7 -3.466 -9.517 -2.988 1.00 0.00 A ATOM 100 HN VAL A 7 0.524 -8.355 -2.110 1.00 0.00 A ATOM 101 HA VAL A 7 -0.900 -10.053 -4.092 1.00 0.00 A ATOM 102 HB VAL A 7 -1.933 -10.656 -2.041 1.00 0.00 A ATOM 103 HG11 VAL A 7 -1.862 -7.725 -1.363 1.00 0.00 A ATOM 104 HG12 VAL A 7 -2.921 -8.853 -0.501 1.00 0.00 A ATOM 105 HG13 VAL A 7 -1.166 -9.087 -0.466 1.00 0.00 A ATOM 106 HG21 VAL A 7 -3.502 -10.086 -3.916 1.00 0.00 A ATOM 107 HG22 VAL A 7 -4.214 -9.922 -2.306 1.00 0.00 A ATOM 108 HG23 VAL A 7 -3.719 -8.478 -3.195 1.00 0.00 A ATOM 109 N VAL A 7 0.350 -9.196 -2.646 1.00 0.00 A ATOM 110 O VAL A 7 -0.776 -6.864 -3.634 1.00 0.00 A ATOM 111 C ASP A 8 -3.353 -6.057 -5.455 1.00 0.00 A ATOM 112 CA ASP A 8 -2.221 -6.885 -6.093 1.00 0.00 A ATOM 113 CB ASP A 8 -2.601 -7.400 -7.498 1.00 0.00 A ATOM 114 CG ASP A 8 -3.749 -8.414 -7.499 1.00 0.00 A ATOM 115 HN ASP A 8 -2.176 -8.924 -5.558 1.00 0.00 A ATOM 116 HA ASP A 8 -1.334 -6.258 -6.210 1.00 0.00 A ATOM 117 HB2 ASP A 8 -2.868 -6.549 -8.127 1.00 0.00 A ATOM 118 HB1 ASP A 8 -1.736 -7.885 -7.950 1.00 0.00 A ATOM 119 N ASP A 8 -1.856 -8.017 -5.247 1.00 0.00 A ATOM 120 O ASP A 8 -4.388 -6.610 -5.083 1.00 0.00 A ATOM 121 OD1 ASP A 8 -3.493 -9.557 -7.055 1.00 0.00 A ATOM 122 OD2 ASP A 8 -4.853 -8.035 -7.948 1.00 0.00 A ATOM 123 C PHE A 9 -4.834 -3.136 -6.133 1.00 0.00 A ATOM 124 CA PHE A 9 -4.183 -3.783 -4.901 1.00 0.00 A ATOM 125 CB PHE A 9 -3.580 -2.732 -3.953 1.00 0.00 A ATOM 126 CD1 PHE A 9 -5.144 -0.722 -3.842 1.00 0.00 A ATOM 127 CD2 PHE A 9 -5.185 -2.340 -2.018 1.00 0.00 A ATOM 128 CE1 PHE A 9 -6.163 0.019 -3.207 1.00 0.00 A ATOM 129 CE2 PHE A 9 -6.219 -1.611 -1.393 1.00 0.00 A ATOM 130 CG PHE A 9 -4.629 -1.890 -3.237 1.00 0.00 A ATOM 131 CZ PHE A 9 -6.707 -0.429 -1.987 1.00 0.00 A ATOM 132 HN PHE A 9 -2.296 -4.348 -5.697 1.00 0.00 A ATOM 133 HA PHE A 9 -4.943 -4.314 -4.321 1.00 0.00 A ATOM 134 HB2 PHE A 9 -2.977 -3.240 -3.199 1.00 0.00 A ATOM 135 HB1 PHE A 9 -2.906 -2.079 -4.511 1.00 0.00 A ATOM 136 HD1 PHE A 9 -4.772 -0.397 -4.799 1.00 0.00 A ATOM 137 HD2 PHE A 9 -4.829 -3.251 -1.565 1.00 0.00 A ATOM 138 HE1 PHE A 9 -6.537 0.926 -3.657 1.00 0.00 A ATOM 139 HE2 PHE A 9 -6.645 -1.962 -0.464 1.00 0.00 A ATOM 140 HZ PHE A 9 -7.506 0.127 -1.519 1.00 0.00 A ATOM 141 N PHE A 9 -3.162 -4.732 -5.342 1.00 0.00 A ATOM 142 O PHE A 9 -4.193 -2.359 -6.842 1.00 0.00 A ATOM 143 C LYS A 10 -7.815 -1.818 -6.976 1.00 0.00 A ATOM 144 CA LYS A 10 -6.914 -2.952 -7.488 1.00 0.00 A ATOM 145 CB LYS A 10 -7.700 -4.129 -8.096 1.00 0.00 A ATOM 146 CD LYS A 10 -9.162 -4.965 -9.964 1.00 0.00 A ATOM 147 CE LYS A 10 -9.931 -4.601 -11.240 1.00 0.00 A ATOM 148 CG LYS A 10 -8.479 -3.730 -9.358 1.00 0.00 A ATOM 149 HN LYS A 10 -6.560 -4.112 -5.754 1.00 0.00 A ATOM 150 HA LYS A 10 -6.266 -2.565 -8.279 1.00 0.00 A ATOM 151 HB2 LYS A 10 -6.990 -4.914 -8.368 1.00 0.00 A ATOM 152 HB1 LYS A 10 -8.390 -4.539 -7.356 1.00 0.00 A ATOM 153 HD2 LYS A 10 -8.400 -5.712 -10.199 1.00 0.00 A ATOM 154 HD1 LYS A 10 -9.850 -5.388 -9.229 1.00 0.00 A ATOM 155 HE2 LYS A 10 -10.703 -3.866 -11.004 1.00 0.00 A ATOM 156 HE1 LYS A 10 -9.245 -4.166 -11.969 1.00 0.00 A ATOM 157 HG2 LYS A 10 -9.235 -2.983 -9.108 1.00 0.00 A ATOM 158 HG1 LYS A 10 -7.789 -3.301 -10.087 1.00 0.00 A ATOM 159 HZ1 LYS A 10 -9.860 -6.472 -12.070 1.00 0.00 A ATOM 160 HZ2 LYS A 10 -11.216 -6.195 -11.176 1.00 0.00 A ATOM 161 HZ3 LYS A 10 -11.067 -5.526 -12.674 1.00 0.00 A ATOM 162 N LYS A 10 -6.111 -3.459 -6.379 1.00 0.00 A ATOM 163 NZ LYS A 10 -10.568 -5.790 -11.836 1.00 0.00 A ATOM 164 O LYS A 10 -8.942 -2.062 -6.545 1.00 0.00 A ATOM 165 C ALA A 11 -9.218 1.000 -7.317 1.00 0.00 A ATOM 166 CA ALA A 11 -8.001 0.598 -6.468 1.00 0.00 A ATOM 167 CB ALA A 11 -7.032 1.783 -6.363 1.00 0.00 A ATOM 168 HN ALA A 11 -6.380 -0.442 -7.375 1.00 0.00 A ATOM 169 HA ALA A 11 -8.323 0.353 -5.453 1.00 0.00 A ATOM 170 HB1 ALA A 11 -6.100 1.481 -5.886 1.00 0.00 A ATOM 171 HB2 ALA A 11 -6.811 2.186 -7.352 1.00 0.00 A ATOM 172 HB3 ALA A 11 -7.490 2.575 -5.770 1.00 0.00 A ATOM 173 N ALA A 11 -7.309 -0.575 -7.005 1.00 0.00 A ATOM 174 O ALA A 11 -9.150 0.995 -8.546 1.00 0.00 A ATOM 175 C THR A 12 -11.289 3.534 -7.328 1.00 0.00 A ATOM 176 CA THR A 12 -11.490 2.011 -7.254 1.00 0.00 A ATOM 177 CB THR A 12 -12.757 1.635 -6.456 1.00 0.00 A ATOM 178 CG2 THR A 12 -14.027 2.240 -7.073 1.00 0.00 A ATOM 179 HN THR A 12 -10.288 1.339 -5.639 1.00 0.00 A ATOM 180 HA THR A 12 -11.621 1.627 -8.269 1.00 0.00 A ATOM 181 HB THR A 12 -12.666 1.989 -5.426 1.00 0.00 A ATOM 182 HG1 THR A 12 -13.698 0.012 -5.927 1.00 0.00 A ATOM 183 HG21 THR A 12 -14.135 1.910 -8.108 1.00 0.00 A ATOM 184 HG22 THR A 12 -14.903 1.920 -6.508 1.00 0.00 A ATOM 185 HG23 THR A 12 -13.983 3.329 -7.050 1.00 0.00 A ATOM 186 N THR A 12 -10.309 1.395 -6.646 1.00 0.00 A ATOM 187 O THR A 12 -11.383 4.123 -8.403 1.00 0.00 A ATOM 188 OG1 THR A 12 -12.906 0.228 -6.424 1.00 0.00 A ATOM 189 C ALA A 13 -9.338 5.970 -6.408 1.00 0.00 A ATOM 190 CA ALA A 13 -10.782 5.598 -6.024 1.00 0.00 A ATOM 191 CB ALA A 13 -11.086 5.992 -4.573 1.00 0.00 A ATOM 192 HN ALA A 13 -10.939 3.603 -5.338 1.00 0.00 A ATOM 193 HA ALA A 13 -11.486 6.137 -6.663 1.00 0.00 A ATOM 194 HB1 ALA A 13 -12.116 5.736 -4.323 1.00 0.00 A ATOM 195 HB2 ALA A 13 -10.420 5.462 -3.888 1.00 0.00 A ATOM 196 HB3 ALA A 13 -10.953 7.066 -4.443 1.00 0.00 A ATOM 197 N ALA A 13 -11.014 4.163 -6.174 1.00 0.00 A ATOM 198 O ALA A 13 -8.392 5.314 -5.967 1.00 0.00 A ATOM 199 C ASP A 14 -7.192 8.387 -6.625 1.00 0.00 A ATOM 200 CA ASP A 14 -7.876 7.516 -7.701 1.00 0.00 A ATOM 201 CB ASP A 14 -8.072 8.230 -9.054 1.00 0.00 A ATOM 202 CG ASP A 14 -6.749 8.610 -9.726 1.00 0.00 A ATOM 203 HN ASP A 14 -9.991 7.519 -7.543 1.00 0.00 A ATOM 204 HA ASP A 14 -7.233 6.652 -7.889 1.00 0.00 A ATOM 205 HB2 ASP A 14 -8.601 7.564 -9.738 1.00 0.00 A ATOM 206 HB1 ASP A 14 -8.686 9.122 -8.910 1.00 0.00 A ATOM 207 N ASP A 14 -9.171 7.026 -7.223 1.00 0.00 A ATOM 208 O ASP A 14 -7.024 9.596 -6.781 1.00 0.00 A ATOM 209 OD1 ASP A 14 -5.890 7.709 -9.851 1.00 0.00 A ATOM 210 OD2 ASP A 14 -6.621 9.791 -10.116 1.00 0.00 A ATOM 211 C ASP A 15 -5.393 7.128 -3.611 1.00 0.00 A ATOM 212 CA ASP A 15 -6.104 8.272 -4.360 1.00 0.00 A ATOM 213 CB ASP A 15 -7.056 9.110 -3.475 1.00 0.00 A ATOM 214 CG ASP A 15 -8.335 8.420 -2.990 1.00 0.00 A ATOM 215 HN ASP A 15 -7.030 6.745 -5.499 1.00 0.00 A ATOM 216 HA ASP A 15 -5.324 8.948 -4.719 1.00 0.00 A ATOM 217 HB2 ASP A 15 -6.502 9.453 -2.599 1.00 0.00 A ATOM 218 HB1 ASP A 15 -7.360 9.994 -4.039 1.00 0.00 A ATOM 219 N ASP A 15 -6.797 7.729 -5.529 1.00 0.00 A ATOM 220 O ASP A 15 -4.224 7.254 -3.247 1.00 0.00 A ATOM 221 OD1 ASP A 15 -8.567 7.251 -3.363 1.00 0.00 A ATOM 222 OD2 ASP A 15 -9.080 9.087 -2.237 1.00 0.00 A ATOM 223 C GLU A 16 -4.648 4.152 -4.067 1.00 0.00 A ATOM 224 CA GLU A 16 -5.520 4.740 -2.943 1.00 0.00 A ATOM 225 CB GLU A 16 -6.647 3.767 -2.541 1.00 0.00 A ATOM 226 CD GLU A 16 -6.981 4.942 -0.291 1.00 0.00 A ATOM 227 CG GLU A 16 -7.651 4.334 -1.522 1.00 0.00 A ATOM 228 HN GLU A 16 -7.068 6.001 -3.675 1.00 0.00 A ATOM 229 HA GLU A 16 -4.907 4.940 -2.063 1.00 0.00 A ATOM 230 HB2 GLU A 16 -7.213 3.475 -3.429 1.00 0.00 A ATOM 231 HB1 GLU A 16 -6.193 2.872 -2.114 1.00 0.00 A ATOM 232 HG2 GLU A 16 -8.269 5.091 -2.004 1.00 0.00 A ATOM 233 HG1 GLU A 16 -8.315 3.530 -1.200 1.00 0.00 A ATOM 234 N GLU A 16 -6.086 5.994 -3.425 1.00 0.00 A ATOM 235 O GLU A 16 -5.143 3.906 -5.167 1.00 0.00 A ATOM 236 OE1 GLU A 16 -6.614 4.159 0.609 1.00 0.00 A ATOM 237 OE2 GLU A 16 -6.874 6.187 -0.252 1.00 0.00 A ATOM 238 C LEU A 17 -2.683 2.131 -5.333 1.00 0.00 A ATOM 239 CA LEU A 17 -2.370 3.543 -4.822 1.00 0.00 A ATOM 240 CB LEU A 17 -0.952 3.606 -4.228 1.00 0.00 A ATOM 241 CD1 LEU A 17 0.205 4.265 -6.399 1.00 0.00 A ATOM 242 CD2 LEU A 17 1.532 3.370 -4.493 1.00 0.00 A ATOM 243 CG LEU A 17 0.184 3.287 -5.220 1.00 0.00 A ATOM 244 HN LEU A 17 -3.000 4.152 -2.885 1.00 0.00 A ATOM 245 HA LEU A 17 -2.432 4.265 -5.638 1.00 0.00 A ATOM 246 HB2 LEU A 17 -0.778 4.605 -3.845 1.00 0.00 A ATOM 247 HB1 LEU A 17 -0.896 2.914 -3.388 1.00 0.00 A ATOM 248 HD11 LEU A 17 0.246 5.289 -6.034 1.00 0.00 A ATOM 249 HD12 LEU A 17 1.081 4.081 -7.020 1.00 0.00 A ATOM 250 HD13 LEU A 17 -0.685 4.139 -7.010 1.00 0.00 A ATOM 251 HD21 LEU A 17 1.545 2.661 -3.671 1.00 0.00 A ATOM 252 HD22 LEU A 17 2.344 3.123 -5.176 1.00 0.00 A ATOM 253 HD23 LEU A 17 1.689 4.375 -4.102 1.00 0.00 A ATOM 254 HG LEU A 17 0.062 2.274 -5.605 1.00 0.00 A ATOM 255 N LEU A 17 -3.344 3.965 -3.816 1.00 0.00 A ATOM 256 O LEU A 17 -2.725 1.187 -4.544 1.00 0.00 A ATOM 257 C SER A 18 -1.706 0.137 -7.771 1.00 0.00 A ATOM 258 CA SER A 18 -3.058 0.704 -7.325 1.00 0.00 A ATOM 259 CB SER A 18 -4.015 0.845 -8.516 1.00 0.00 A ATOM 260 HN SER A 18 -2.795 2.815 -7.229 1.00 0.00 A ATOM 261 HA SER A 18 -3.527 0.018 -6.621 1.00 0.00 A ATOM 262 HB2 SER A 18 -4.956 1.275 -8.184 1.00 0.00 A ATOM 263 HB1 SER A 18 -3.588 1.496 -9.281 1.00 0.00 A ATOM 264 HG SER A 18 -4.446 -1.057 -8.374 1.00 0.00 A ATOM 265 N SER A 18 -2.870 1.990 -6.653 1.00 0.00 A ATOM 266 O SER A 18 -0.894 0.863 -8.346 1.00 0.00 A ATOM 267 OG SER A 18 -4.280 -0.425 -9.081 1.00 0.00 A ATOM 268 C PHE A 19 -0.451 -3.365 -7.944 1.00 0.00 A ATOM 269 CA PHE A 19 -0.224 -1.854 -7.803 1.00 0.00 A ATOM 270 CB PHE A 19 0.826 -1.537 -6.724 1.00 0.00 A ATOM 271 CD1 PHE A 19 -0.218 -0.909 -4.490 1.00 0.00 A ATOM 272 CD2 PHE A 19 0.737 -3.142 -4.742 1.00 0.00 A ATOM 273 CE1 PHE A 19 -0.528 -1.191 -3.143 1.00 0.00 A ATOM 274 CE2 PHE A 19 0.484 -3.402 -3.377 1.00 0.00 A ATOM 275 CG PHE A 19 0.425 -1.878 -5.293 1.00 0.00 A ATOM 276 CZ PHE A 19 -0.140 -2.422 -2.576 1.00 0.00 A ATOM 277 HN PHE A 19 -2.209 -1.695 -7.066 1.00 0.00 A ATOM 278 HA PHE A 19 0.155 -1.494 -8.763 1.00 0.00 A ATOM 279 HB2 PHE A 19 1.748 -2.064 -6.976 1.00 0.00 A ATOM 280 HB1 PHE A 19 1.059 -0.472 -6.772 1.00 0.00 A ATOM 281 HD1 PHE A 19 -0.460 0.056 -4.904 1.00 0.00 A ATOM 282 HD2 PHE A 19 1.188 -3.900 -5.363 1.00 0.00 A ATOM 283 HE1 PHE A 19 -1.046 -0.458 -2.540 1.00 0.00 A ATOM 284 HE2 PHE A 19 0.784 -4.340 -2.934 1.00 0.00 A ATOM 285 HZ PHE A 19 -0.298 -2.600 -1.523 1.00 0.00 A ATOM 286 N PHE A 19 -1.476 -1.156 -7.510 1.00 0.00 A ATOM 287 O PHE A 19 -1.436 -3.903 -7.439 1.00 0.00 A ATOM 288 C LYS A 20 1.486 -6.223 -8.062 1.00 0.00 A ATOM 289 CA LYS A 20 0.446 -5.477 -8.910 1.00 0.00 A ATOM 290 CB LYS A 20 0.686 -5.731 -10.408 1.00 0.00 A ATOM 291 CD LYS A 20 -0.248 -5.533 -12.746 1.00 0.00 A ATOM 292 CE LYS A 20 -1.395 -4.986 -13.606 1.00 0.00 A ATOM 293 CG LYS A 20 -0.444 -5.150 -11.272 1.00 0.00 A ATOM 294 HN LYS A 20 1.275 -3.531 -8.994 1.00 0.00 A ATOM 295 HA LYS A 20 -0.541 -5.876 -8.671 1.00 0.00 A ATOM 296 HB2 LYS A 20 1.641 -5.298 -10.712 1.00 0.00 A ATOM 297 HB1 LYS A 20 0.729 -6.809 -10.577 1.00 0.00 A ATOM 298 HD2 LYS A 20 0.704 -5.127 -13.097 1.00 0.00 A ATOM 299 HD1 LYS A 20 -0.217 -6.621 -12.830 1.00 0.00 A ATOM 300 HE2 LYS A 20 -2.346 -5.371 -13.234 1.00 0.00 A ATOM 301 HE1 LYS A 20 -1.411 -3.896 -13.542 1.00 0.00 A ATOM 302 HG2 LYS A 20 -1.401 -5.543 -10.922 1.00 0.00 A ATOM 303 HG1 LYS A 20 -0.456 -4.063 -11.177 1.00 0.00 A ATOM 304 HZ1 LYS A 20 -0.373 -5.021 -15.380 1.00 0.00 A ATOM 305 HZ2 LYS A 20 -1.244 -6.389 -15.090 1.00 0.00 A ATOM 306 HZ3 LYS A 20 -2.011 -5.008 -15.561 1.00 0.00 A ATOM 307 N LYS A 20 0.476 -4.042 -8.637 1.00 0.00 A ATOM 308 NZ LYS A 20 -1.245 -5.381 -15.018 1.00 0.00 A ATOM 309 O LYS A 20 2.543 -5.687 -7.732 1.00 0.00 A ATOM 310 C ARG A 21 3.388 -8.606 -7.768 1.00 0.00 A ATOM 311 CA ARG A 21 2.062 -8.401 -7.011 1.00 0.00 A ATOM 312 CB ARG A 21 1.310 -9.712 -6.726 1.00 0.00 A ATOM 313 CD ARG A 21 -0.385 -11.292 -7.778 1.00 0.00 A ATOM 314 CG ARG A 21 0.918 -10.509 -7.987 1.00 0.00 A ATOM 315 CZ ARG A 21 -1.278 -12.400 -5.691 1.00 0.00 A ATOM 316 HN ARG A 21 0.298 -7.855 -8.049 1.00 0.00 A ATOM 317 HA ARG A 21 2.260 -7.946 -6.040 1.00 0.00 A ATOM 318 HB2 ARG A 21 1.917 -10.346 -6.077 1.00 0.00 A ATOM 319 HB1 ARG A 21 0.405 -9.452 -6.174 1.00 0.00 A ATOM 320 HD2 ARG A 21 -1.194 -10.567 -7.688 1.00 0.00 A ATOM 321 HD1 ARG A 21 -0.578 -11.907 -8.660 1.00 0.00 A ATOM 322 HE ARG A 21 0.582 -12.614 -6.439 1.00 0.00 A ATOM 323 HG2 ARG A 21 0.761 -9.838 -8.833 1.00 0.00 A ATOM 324 HG1 ARG A 21 1.728 -11.194 -8.247 1.00 0.00 A ATOM 325 HH11 ARG A 21 -2.718 -11.189 -6.521 1.00 0.00 A ATOM 326 HH12 ARG A 21 -3.199 -12.070 -5.099 1.00 0.00 A ATOM 327 HH21 ARG A 21 -0.097 -13.595 -4.539 1.00 0.00 A ATOM 328 HH22 ARG A 21 -1.733 -13.382 -3.965 1.00 0.00 A ATOM 329 N ARG A 21 1.184 -7.488 -7.737 1.00 0.00 A ATOM 330 NE ARG A 21 -0.309 -12.166 -6.594 1.00 0.00 A ATOM 331 NH1 ARG A 21 -2.496 -11.855 -5.789 1.00 0.00 A ATOM 332 NH2 ARG A 21 -1.018 -13.198 -4.652 1.00 0.00 A ATOM 333 O ARG A 21 3.383 -9.056 -8.913 1.00 0.00 A ATOM 334 C GLY A 22 6.448 -6.750 -7.709 1.00 0.00 A ATOM 335 CA GLY A 22 5.838 -8.160 -7.750 1.00 0.00 A ATOM 336 HN GLY A 22 4.434 -7.926 -6.177 1.00 0.00 A ATOM 337 HA2 GLY A 22 6.488 -8.844 -7.201 1.00 0.00 A ATOM 338 HA1 GLY A 22 5.818 -8.484 -8.790 1.00 0.00 A ATOM 339 N GLY A 22 4.511 -8.226 -7.140 1.00 0.00 A ATOM 340 O GLY A 22 7.659 -6.624 -7.528 1.00 0.00 A ATOM 341 C ASP A 23 6.867 -3.877 -6.713 1.00 0.00 A ATOM 342 CA ASP A 23 6.052 -4.298 -7.949 1.00 0.00 A ATOM 343 CB ASP A 23 4.811 -3.392 -8.099 1.00 0.00 A ATOM 344 CG ASP A 23 4.014 -3.562 -9.397 1.00 0.00 A ATOM 345 HN ASP A 23 4.648 -5.840 -8.035 1.00 0.00 A ATOM 346 HA ASP A 23 6.677 -4.181 -8.838 1.00 0.00 A ATOM 347 HB2 ASP A 23 4.138 -3.568 -7.259 1.00 0.00 A ATOM 348 HB1 ASP A 23 5.134 -2.353 -8.061 1.00 0.00 A ATOM 349 N ASP A 23 5.633 -5.694 -7.889 1.00 0.00 A ATOM 350 O ASP A 23 6.651 -4.364 -5.604 1.00 0.00 A ATOM 351 OD1 ASP A 23 4.468 -4.321 -10.280 1.00 0.00 A ATOM 352 OD2 ASP A 23 2.947 -2.914 -9.482 1.00 0.00 A ATOM 353 C ILE A 24 7.939 -1.090 -5.363 1.00 0.00 A ATOM 354 CA ILE A 24 8.649 -2.343 -5.898 1.00 0.00 A ATOM 355 CB ILE A 24 10.062 -2.042 -6.457 1.00 0.00 A ATOM 356 CD1 ILE A 24 12.094 -3.105 -7.636 1.00 0.00 A ATOM 357 CG1 ILE A 24 10.717 -3.334 -6.997 1.00 0.00 A ATOM 358 CG2 ILE A 24 10.946 -1.409 -5.362 1.00 0.00 A ATOM 359 HN ILE A 24 7.886 -2.622 -7.879 1.00 0.00 A ATOM 360 HA ILE A 24 8.786 -3.053 -5.078 1.00 0.00 A ATOM 361 HB ILE A 24 9.974 -1.331 -7.281 1.00 0.00 A ATOM 362 HD11 ILE A 24 12.032 -2.319 -8.390 1.00 0.00 A ATOM 363 HD12 ILE A 24 12.831 -2.829 -6.882 1.00 0.00 A ATOM 364 HD13 ILE A 24 12.427 -4.026 -8.116 1.00 0.00 A ATOM 365 HG12 ILE A 24 10.818 -4.062 -6.190 1.00 0.00 A ATOM 366 HG11 ILE A 24 10.079 -3.769 -7.768 1.00 0.00 A ATOM 367 HG21 ILE A 24 10.484 -0.510 -4.955 1.00 0.00 A ATOM 368 HG22 ILE A 24 11.104 -2.119 -4.548 1.00 0.00 A ATOM 369 HG23 ILE A 24 11.913 -1.117 -5.770 1.00 0.00 A ATOM 370 N ILE A 24 7.800 -2.945 -6.928 1.00 0.00 A ATOM 371 O ILE A 24 8.018 -0.021 -5.968 1.00 0.00 A ATOM 372 C LEU A 25 7.503 0.510 -2.551 1.00 0.00 A ATOM 373 CA LEU A 25 6.538 -0.147 -3.543 1.00 0.00 A ATOM 374 CB LEU A 25 5.282 -0.688 -2.833 1.00 0.00 A ATOM 375 CD1 LEU A 25 3.427 0.337 -4.251 1.00 0.00 A ATOM 376 CD2 LEU A 25 4.408 -1.878 -4.934 1.00 0.00 A ATOM 377 CG LEU A 25 4.073 -0.965 -3.752 1.00 0.00 A ATOM 378 HN LEU A 25 7.226 -2.139 -3.785 1.00 0.00 A ATOM 379 HA LEU A 25 6.210 0.603 -4.265 1.00 0.00 A ATOM 380 HB2 LEU A 25 5.550 -1.601 -2.304 1.00 0.00 A ATOM 381 HB1 LEU A 25 4.958 0.036 -2.082 1.00 0.00 A ATOM 382 HD11 LEU A 25 3.198 0.984 -3.406 1.00 0.00 A ATOM 383 HD12 LEU A 25 4.091 0.868 -4.930 1.00 0.00 A ATOM 384 HD13 LEU A 25 2.502 0.114 -4.781 1.00 0.00 A ATOM 385 HD21 LEU A 25 4.924 -2.765 -4.571 1.00 0.00 A ATOM 386 HD22 LEU A 25 3.487 -2.185 -5.425 1.00 0.00 A ATOM 387 HD23 LEU A 25 5.032 -1.361 -5.663 1.00 0.00 A ATOM 388 HG LEU A 25 3.333 -1.494 -3.151 1.00 0.00 A ATOM 389 N LEU A 25 7.245 -1.229 -4.225 1.00 0.00 A ATOM 390 O LEU A 25 7.752 -0.022 -1.468 1.00 0.00 A ATOM 391 C LYS A 26 8.195 3.468 -1.285 1.00 0.00 A ATOM 392 CA LYS A 26 8.972 2.475 -2.155 1.00 0.00 A ATOM 393 CB LYS A 26 9.965 3.172 -3.100 1.00 0.00 A ATOM 394 CD LYS A 26 12.250 4.255 -3.219 1.00 0.00 A ATOM 395 CE LYS A 26 13.445 4.798 -2.422 1.00 0.00 A ATOM 396 CG LYS A 26 11.040 3.946 -2.321 1.00 0.00 A ATOM 397 HN LYS A 26 7.760 2.037 -3.839 1.00 0.00 A ATOM 398 HA LYS A 26 9.551 1.812 -1.516 1.00 0.00 A ATOM 399 HB2 LYS A 26 10.450 2.398 -3.700 1.00 0.00 A ATOM 400 HB1 LYS A 26 9.443 3.852 -3.777 1.00 0.00 A ATOM 401 HD2 LYS A 26 12.565 3.348 -3.740 1.00 0.00 A ATOM 402 HD1 LYS A 26 11.950 4.990 -3.969 1.00 0.00 A ATOM 403 HE2 LYS A 26 14.236 5.071 -3.123 1.00 0.00 A ATOM 404 HE1 LYS A 26 13.147 5.693 -1.872 1.00 0.00 A ATOM 405 HG2 LYS A 26 10.620 4.876 -1.933 1.00 0.00 A ATOM 406 HG1 LYS A 26 11.362 3.342 -1.475 1.00 0.00 A ATOM 407 HZ1 LYS A 26 14.196 2.934 -1.972 1.00 0.00 A ATOM 408 HZ2 LYS A 26 14.825 4.147 -1.045 1.00 0.00 A ATOM 409 HZ3 LYS A 26 13.299 3.595 -0.765 1.00 0.00 A ATOM 410 N LYS A 26 8.041 1.672 -2.939 1.00 0.00 A ATOM 411 NZ LYS A 26 13.983 3.796 -1.480 1.00 0.00 A ATOM 412 O LYS A 26 7.394 4.243 -1.800 1.00 0.00 A ATOM 413 C VAL A 27 8.245 5.621 1.172 1.00 0.00 A ATOM 414 CA VAL A 27 7.645 4.223 1.000 1.00 0.00 A ATOM 415 CB VAL A 27 7.557 3.459 2.339 1.00 0.00 A ATOM 416 CG1 VAL A 27 6.976 4.316 3.478 1.00 0.00 A ATOM 417 CG2 VAL A 27 6.658 2.228 2.155 1.00 0.00 A ATOM 418 HN VAL A 27 9.144 2.842 0.396 1.00 0.00 A ATOM 419 HA VAL A 27 6.623 4.317 0.629 1.00 0.00 A ATOM 420 HB VAL A 27 8.555 3.132 2.643 1.00 0.00 A ATOM 421 HG11 VAL A 27 5.988 4.693 3.207 1.00 0.00 A ATOM 422 HG12 VAL A 27 6.891 3.707 4.377 1.00 0.00 A ATOM 423 HG13 VAL A 27 7.630 5.157 3.707 1.00 0.00 A ATOM 424 HG21 VAL A 27 7.068 1.573 1.386 1.00 0.00 A ATOM 425 HG22 VAL A 27 6.586 1.680 3.092 1.00 0.00 A ATOM 426 HG23 VAL A 27 5.657 2.543 1.858 1.00 0.00 A ATOM 427 N VAL A 27 8.433 3.463 0.032 1.00 0.00 A ATOM 428 O VAL A 27 9.456 5.784 1.318 1.00 0.00 A ATOM 429 C LEU A 28 7.510 8.460 2.765 1.00 0.00 A ATOM 430 CA LEU A 28 7.681 8.039 1.299 1.00 0.00 A ATOM 431 CB LEU A 28 6.816 8.901 0.360 1.00 0.00 A ATOM 432 CD1 LEU A 28 6.067 9.537 -1.943 1.00 0.00 A ATOM 433 CD2 LEU A 28 8.377 8.584 -1.653 1.00 0.00 A ATOM 434 CG LEU A 28 6.928 8.549 -1.139 1.00 0.00 A ATOM 435 HN LEU A 28 6.381 6.367 1.079 1.00 0.00 A ATOM 436 HA LEU A 28 8.725 8.211 1.028 1.00 0.00 A ATOM 437 HB2 LEU A 28 5.767 8.815 0.652 1.00 0.00 A ATOM 438 HB1 LEU A 28 7.113 9.943 0.493 1.00 0.00 A ATOM 439 HD11 LEU A 28 6.382 10.562 -1.747 1.00 0.00 A ATOM 440 HD12 LEU A 28 6.166 9.350 -3.010 1.00 0.00 A ATOM 441 HD13 LEU A 28 5.017 9.426 -1.668 1.00 0.00 A ATOM 442 HD21 LEU A 28 8.837 9.546 -1.426 1.00 0.00 A ATOM 443 HD22 LEU A 28 8.963 7.785 -1.198 1.00 0.00 A ATOM 444 HD23 LEU A 28 8.396 8.435 -2.734 1.00 0.00 A ATOM 445 HG LEU A 28 6.535 7.545 -1.305 1.00 0.00 A ATOM 446 N LEU A 28 7.358 6.624 1.148 1.00 0.00 A ATOM 447 O LEU A 28 8.442 9.006 3.356 1.00 0.00 A ATOM 448 C ASN A 29 4.988 7.583 5.344 1.00 0.00 A ATOM 449 CA ASN A 29 6.022 8.546 4.737 1.00 0.00 A ATOM 450 CB ASN A 29 5.591 10.024 4.843 1.00 0.00 A ATOM 451 CG ASN A 29 5.124 10.441 6.236 1.00 0.00 A ATOM 452 HN ASN A 29 5.602 7.765 2.798 1.00 0.00 A ATOM 453 HA ASN A 29 6.943 8.448 5.318 1.00 0.00 A ATOM 454 HB2 ASN A 29 6.416 10.673 4.544 1.00 0.00 A ATOM 455 HB1 ASN A 29 4.757 10.201 4.175 1.00 0.00 A ATOM 456 HD21 ASN A 29 6.690 9.497 7.183 1.00 0.00 A ATOM 457 HD22 ASN A 29 5.497 10.308 8.186 1.00 0.00 A ATOM 458 N ASN A 29 6.323 8.218 3.346 1.00 0.00 A ATOM 459 ND2 ASN A 29 5.851 10.059 7.278 1.00 0.00 A ATOM 460 O ASN A 29 3.781 7.773 5.180 1.00 0.00 A ATOM 461 OD1 ASN A 29 4.089 11.085 6.383 1.00 0.00 A ATOM 462 C GLU A 30 4.511 6.270 8.351 1.00 0.00 A ATOM 463 CA GLU A 30 4.669 5.693 6.928 1.00 0.00 A ATOM 464 CB GLU A 30 5.260 4.274 6.956 1.00 0.00 A ATOM 465 CD GLU A 30 7.177 2.724 7.519 1.00 0.00 A ATOM 466 CG GLU A 30 6.706 4.180 7.470 1.00 0.00 A ATOM 467 HN GLU A 30 6.478 6.493 6.165 1.00 0.00 A ATOM 468 HA GLU A 30 3.666 5.602 6.504 1.00 0.00 A ATOM 469 HB2 GLU A 30 4.636 3.668 7.614 1.00 0.00 A ATOM 470 HB1 GLU A 30 5.203 3.849 5.953 1.00 0.00 A ATOM 471 HG2 GLU A 30 7.372 4.752 6.823 1.00 0.00 A ATOM 472 HG1 GLU A 30 6.770 4.595 8.477 1.00 0.00 A ATOM 473 N GLU A 30 5.474 6.577 6.083 1.00 0.00 A ATOM 474 O GLU A 30 3.591 5.875 9.068 1.00 0.00 A ATOM 475 OE1 GLU A 30 6.688 1.995 8.410 1.00 0.00 A ATOM 476 OE2 GLU A 30 8.007 2.357 6.659 1.00 0.00 A ATOM 477 C GLU A 31 4.249 8.905 10.079 1.00 0.00 A ATOM 478 CA GLU A 31 5.408 7.903 10.035 1.00 0.00 A ATOM 479 CB GLU A 31 6.782 8.555 10.285 1.00 0.00 A ATOM 480 CD GLU A 31 8.418 7.357 8.656 1.00 0.00 A ATOM 481 CG GLU A 31 7.933 7.547 10.102 1.00 0.00 A ATOM 482 HN GLU A 31 6.122 7.471 8.104 1.00 0.00 A ATOM 483 HA GLU A 31 5.264 7.163 10.828 1.00 0.00 A ATOM 484 HB2 GLU A 31 6.945 9.425 9.648 1.00 0.00 A ATOM 485 HB1 GLU A 31 6.795 8.904 11.320 1.00 0.00 A ATOM 486 HG2 GLU A 31 8.788 7.880 10.691 1.00 0.00 A ATOM 487 HG1 GLU A 31 7.588 6.587 10.494 1.00 0.00 A ATOM 488 N GLU A 31 5.390 7.208 8.750 1.00 0.00 A ATOM 489 O GLU A 31 4.418 10.110 9.896 1.00 0.00 A ATOM 490 OE1 GLU A 31 7.861 8.014 7.746 1.00 0.00 A ATOM 491 OE2 GLU A 31 9.349 6.542 8.483 1.00 0.00 A ATOM 492 C SER A 32 0.695 8.036 10.753 1.00 0.00 A ATOM 493 CA SER A 32 1.750 8.979 10.164 1.00 0.00 A ATOM 494 CB SER A 32 1.475 9.327 8.690 1.00 0.00 A ATOM 495 HN SER A 32 3.089 7.334 10.384 1.00 0.00 A ATOM 496 HA SER A 32 1.754 9.896 10.747 1.00 0.00 A ATOM 497 HB2 SER A 32 2.233 10.029 8.338 1.00 0.00 A ATOM 498 HB1 SER A 32 1.521 8.426 8.074 1.00 0.00 A ATOM 499 HG SER A 32 0.137 10.678 9.118 1.00 0.00 A ATOM 500 N SER A 32 3.057 8.340 10.275 1.00 0.00 A ATOM 501 O SER A 32 0.006 8.387 11.711 1.00 0.00 A ATOM 502 OG SER A 32 0.208 9.927 8.522 1.00 0.00 A ATOM 503 C ASP A 33 0.362 4.363 10.127 1.00 0.00 A ATOM 504 CA ASP A 33 -0.144 5.693 10.716 1.00 0.00 A ATOM 505 CB ASP A 33 -1.654 5.891 10.494 1.00 0.00 A ATOM 506 CG ASP A 33 -2.077 5.798 9.027 1.00 0.00 A ATOM 507 HN ASP A 33 1.237 6.645 9.414 1.00 0.00 A ATOM 508 HA ASP A 33 0.026 5.666 11.795 1.00 0.00 A ATOM 509 HB2 ASP A 33 -2.174 5.121 11.066 1.00 0.00 A ATOM 510 HB1 ASP A 33 -1.972 6.856 10.892 1.00 0.00 A ATOM 511 N ASP A 33 0.623 6.820 10.196 1.00 0.00 A ATOM 512 O ASP A 33 0.817 4.306 8.983 1.00 0.00 A ATOM 513 OD1 ASP A 33 -1.918 6.812 8.315 1.00 0.00 A ATOM 514 OD2 ASP A 33 -2.605 4.725 8.659 1.00 0.00 A ATOM 515 C GLN A 34 -0.254 1.321 9.486 1.00 0.00 A ATOM 516 CA GLN A 34 0.669 1.935 10.554 1.00 0.00 A ATOM 517 CB GLN A 34 0.757 1.073 11.830 1.00 0.00 A ATOM 518 CD GLN A 34 2.221 -0.725 10.686 1.00 0.00 A ATOM 519 CG GLN A 34 1.018 -0.427 11.587 1.00 0.00 A ATOM 520 HN GLN A 34 -0.119 3.422 11.848 1.00 0.00 A ATOM 521 HA GLN A 34 1.674 2.000 10.133 1.00 0.00 A ATOM 522 HB2 GLN A 34 1.555 1.468 12.461 1.00 0.00 A ATOM 523 HB1 GLN A 34 -0.180 1.157 12.386 1.00 0.00 A ATOM 524 HE21 GLN A 34 1.301 -2.351 9.870 1.00 0.00 A ATOM 525 HE22 GLN A 34 2.894 -1.968 9.242 1.00 0.00 A ATOM 526 HG2 GLN A 34 1.189 -0.911 12.549 1.00 0.00 A ATOM 527 HG1 GLN A 34 0.117 -0.863 11.156 1.00 0.00 A ATOM 528 N GLN A 34 0.263 3.290 10.923 1.00 0.00 A ATOM 529 NE2 GLN A 34 2.132 -1.782 9.880 1.00 0.00 A ATOM 530 O GLN A 34 0.231 0.631 8.592 1.00 0.00 A ATOM 531 OE1 GLN A 34 3.227 -0.020 10.705 1.00 0.00 A ATOM 532 C ASN A 35 -2.337 1.238 7.221 1.00 0.00 A ATOM 533 CA ASN A 35 -2.599 0.970 8.714 1.00 0.00 A ATOM 534 CB ASN A 35 -3.991 1.482 9.126 1.00 0.00 A ATOM 535 CG ASN A 35 -4.332 1.172 10.583 1.00 0.00 A ATOM 536 HN ASN A 35 -1.890 2.150 10.333 1.00 0.00 A ATOM 537 HA ASN A 35 -2.593 -0.110 8.867 1.00 0.00 A ATOM 538 HB2 ASN A 35 -4.049 2.555 8.978 1.00 0.00 A ATOM 539 HB1 ASN A 35 -4.745 1.033 8.481 1.00 0.00 A ATOM 540 HD21 ASN A 35 -4.870 -0.707 10.082 1.00 0.00 A ATOM 541 HD22 ASN A 35 -5.011 -0.310 11.791 1.00 0.00 A ATOM 542 N ASN A 35 -1.573 1.551 9.584 1.00 0.00 A ATOM 543 ND2 ASN A 35 -4.768 -0.057 10.844 1.00 0.00 A ATOM 544 O ASN A 35 -2.251 0.295 6.432 1.00 0.00 A ATOM 545 OD1 ASN A 35 -4.207 2.024 11.459 1.00 0.00 A ATOM 546 C TRP A 36 -0.788 3.817 5.333 1.00 0.00 A ATOM 547 CA TRP A 36 -2.083 3.003 5.478 1.00 0.00 A ATOM 548 CB TRP A 36 -3.312 3.838 5.092 1.00 0.00 A ATOM 549 CD1 TRP A 36 -5.560 2.856 5.769 1.00 0.00 A ATOM 550 CD2 TRP A 36 -5.027 2.416 3.636 1.00 0.00 A ATOM 551 CE2 TRP A 36 -6.338 1.892 3.856 1.00 0.00 A ATOM 552 CE3 TRP A 36 -4.470 2.238 2.347 1.00 0.00 A ATOM 553 CG TRP A 36 -4.577 3.062 4.864 1.00 0.00 A ATOM 554 CH2 TRP A 36 -6.507 1.141 1.552 1.00 0.00 A ATOM 555 CZ2 TRP A 36 -7.075 1.265 2.834 1.00 0.00 A ATOM 556 CZ3 TRP A 36 -5.205 1.627 1.309 1.00 0.00 A ATOM 557 HN TRP A 36 -2.306 3.235 7.567 1.00 0.00 A ATOM 558 HA TRP A 36 -2.048 2.160 4.785 1.00 0.00 A ATOM 559 HB2 TRP A 36 -3.488 4.607 5.848 1.00 0.00 A ATOM 560 HB1 TRP A 36 -3.094 4.354 4.156 1.00 0.00 A ATOM 561 HD1 TRP A 36 -5.553 3.216 6.788 1.00 0.00 A ATOM 562 HE1 TRP A 36 -7.461 1.892 5.635 1.00 0.00 A ATOM 563 HE3 TRP A 36 -3.472 2.595 2.160 1.00 0.00 A ATOM 564 HH2 TRP A 36 -7.076 0.691 0.753 1.00 0.00 A ATOM 565 HZ2 TRP A 36 -8.078 0.914 3.017 1.00 0.00 A ATOM 566 HZ3 TRP A 36 -4.790 1.570 0.314 1.00 0.00 A ATOM 567 N TRP A 36 -2.232 2.523 6.849 1.00 0.00 A ATOM 568 NE1 TRP A 36 -6.599 2.161 5.183 1.00 0.00 A ATOM 569 O TRP A 36 -0.661 4.902 5.899 1.00 0.00 A ATOM 570 C TYR A 37 1.314 4.805 2.977 1.00 0.00 A ATOM 571 CA TYR A 37 1.438 3.924 4.222 1.00 0.00 A ATOM 572 CB TYR A 37 2.484 2.830 3.951 1.00 0.00 A ATOM 573 CD1 TYR A 37 2.696 2.190 6.402 1.00 0.00 A ATOM 574 CD2 TYR A 37 2.991 0.463 4.701 1.00 0.00 A ATOM 575 CE1 TYR A 37 3.148 1.294 7.393 1.00 0.00 A ATOM 576 CE2 TYR A 37 3.419 -0.443 5.697 1.00 0.00 A ATOM 577 CG TYR A 37 2.680 1.797 5.047 1.00 0.00 A ATOM 578 CZ TYR A 37 3.544 -0.011 7.035 1.00 0.00 A ATOM 579 HN TYR A 37 -0.023 2.398 4.117 1.00 0.00 A ATOM 580 HA TYR A 37 1.768 4.539 5.062 1.00 0.00 A ATOM 581 HB2 TYR A 37 2.207 2.311 3.030 1.00 0.00 A ATOM 582 HB1 TYR A 37 3.450 3.309 3.778 1.00 0.00 A ATOM 583 HD1 TYR A 37 2.403 3.193 6.677 1.00 0.00 A ATOM 584 HD2 TYR A 37 2.921 0.158 3.664 1.00 0.00 A ATOM 585 HE1 TYR A 37 3.226 1.625 8.417 1.00 0.00 A ATOM 586 HE2 TYR A 37 3.677 -1.457 5.433 1.00 0.00 A ATOM 587 HH TYR A 37 4.130 -0.425 8.841 1.00 0.00 A ATOM 588 N TYR A 37 0.157 3.298 4.538 1.00 0.00 A ATOM 589 O TYR A 37 0.725 4.382 1.983 1.00 0.00 A ATOM 590 OH TYR A 37 4.060 -0.848 7.980 1.00 0.00 A ATOM 591 C LYS A 38 3.288 6.523 1.070 1.00 0.00 A ATOM 592 CA LYS A 38 2.007 6.873 1.839 1.00 0.00 A ATOM 593 CB LYS A 38 1.943 8.350 2.262 1.00 0.00 A ATOM 594 CD LYS A 38 0.441 10.140 3.338 1.00 0.00 A ATOM 595 CE LYS A 38 1.529 10.648 4.296 1.00 0.00 A ATOM 596 CG LYS A 38 0.594 8.665 2.932 1.00 0.00 A ATOM 597 HN LYS A 38 2.410 6.285 3.843 1.00 0.00 A ATOM 598 HA LYS A 38 1.140 6.680 1.207 1.00 0.00 A ATOM 599 HB2 LYS A 38 2.768 8.571 2.939 1.00 0.00 A ATOM 600 HB1 LYS A 38 2.048 8.979 1.375 1.00 0.00 A ATOM 601 HD2 LYS A 38 0.453 10.758 2.438 1.00 0.00 A ATOM 602 HD1 LYS A 38 -0.533 10.266 3.815 1.00 0.00 A ATOM 603 HE2 LYS A 38 2.480 10.716 3.767 1.00 0.00 A ATOM 604 HE1 LYS A 38 1.261 11.652 4.631 1.00 0.00 A ATOM 605 HG2 LYS A 38 -0.204 8.424 2.226 1.00 0.00 A ATOM 606 HG1 LYS A 38 0.457 8.034 3.812 1.00 0.00 A ATOM 607 HZ1 LYS A 38 0.815 9.688 5.971 1.00 0.00 A ATOM 608 HZ2 LYS A 38 2.031 8.871 5.197 1.00 0.00 A ATOM 609 HZ3 LYS A 38 2.380 10.200 6.095 1.00 0.00 A ATOM 610 N LYS A 38 1.924 5.998 3.004 1.00 0.00 A ATOM 611 NZ LYS A 38 1.694 9.783 5.479 1.00 0.00 A ATOM 612 O LYS A 38 4.394 6.720 1.579 1.00 0.00 A ATOM 613 C ALA A 39 4.126 5.735 -2.423 1.00 0.00 A ATOM 614 CA ALA A 39 4.182 5.351 -0.933 1.00 0.00 A ATOM 615 CB ALA A 39 4.104 3.829 -0.745 1.00 0.00 A ATOM 616 HN ALA A 39 2.177 5.850 -0.484 1.00 0.00 A ATOM 617 HA ALA A 39 5.151 5.685 -0.564 1.00 0.00 A ATOM 618 HB1 ALA A 39 4.124 3.578 0.317 1.00 0.00 A ATOM 619 HB2 ALA A 39 3.174 3.463 -1.174 1.00 0.00 A ATOM 620 HB3 ALA A 39 4.938 3.325 -1.234 1.00 0.00 A ATOM 621 N ALA A 39 3.119 5.956 -0.135 1.00 0.00 A ATOM 622 O ALA A 39 3.219 6.430 -2.884 1.00 0.00 A ATOM 623 C GLU A 40 5.797 4.246 -5.251 1.00 0.00 A ATOM 624 CA GLU A 40 5.528 5.566 -4.515 1.00 0.00 A ATOM 625 CB GLU A 40 6.806 6.425 -4.453 1.00 0.00 A ATOM 626 CD GLU A 40 8.707 7.559 -5.694 1.00 0.00 A ATOM 627 CG GLU A 40 7.407 6.762 -5.827 1.00 0.00 A ATOM 628 HN GLU A 40 5.808 4.679 -2.649 1.00 0.00 A ATOM 629 HA GLU A 40 4.742 6.131 -5.020 1.00 0.00 A ATOM 630 HB2 GLU A 40 6.572 7.356 -3.941 1.00 0.00 A ATOM 631 HB1 GLU A 40 7.566 5.904 -3.867 1.00 0.00 A ATOM 632 HG2 GLU A 40 7.643 5.843 -6.358 1.00 0.00 A ATOM 633 HG1 GLU A 40 6.681 7.323 -6.418 1.00 0.00 A ATOM 634 N GLU A 40 5.145 5.257 -3.146 1.00 0.00 A ATOM 635 O GLU A 40 6.717 3.512 -4.887 1.00 0.00 A ATOM 636 OE1 GLU A 40 9.699 6.954 -5.228 1.00 0.00 A ATOM 637 OE2 GLU A 40 8.695 8.756 -6.056 1.00 0.00 A ATOM 638 C LEU A 41 6.477 3.080 -8.054 1.00 0.00 A ATOM 639 CA LEU A 41 5.238 2.812 -7.181 1.00 0.00 A ATOM 640 CB LEU A 41 3.950 2.563 -7.997 1.00 0.00 A ATOM 641 CD1 LEU A 41 2.430 0.885 -9.074 1.00 0.00 A ATOM 642 CD2 LEU A 41 4.916 0.557 -9.267 1.00 0.00 A ATOM 643 CG LEU A 41 3.782 1.091 -8.379 1.00 0.00 A ATOM 644 HN LEU A 41 4.216 4.520 -6.518 1.00 0.00 A ATOM 645 HA LEU A 41 5.431 1.934 -6.560 1.00 0.00 A ATOM 646 HB2 LEU A 41 3.088 2.811 -7.376 1.00 0.00 A ATOM 647 HB1 LEU A 41 3.888 3.192 -8.886 1.00 0.00 A ATOM 648 HD11 LEU A 41 1.631 1.263 -8.438 1.00 0.00 A ATOM 649 HD12 LEU A 41 2.410 1.418 -10.025 1.00 0.00 A ATOM 650 HD13 LEU A 41 2.263 -0.177 -9.256 1.00 0.00 A ATOM 651 HD21 LEU A 41 5.040 1.196 -10.143 1.00 0.00 A ATOM 652 HD22 LEU A 41 5.851 0.518 -8.709 1.00 0.00 A ATOM 653 HD23 LEU A 41 4.682 -0.454 -9.601 1.00 0.00 A ATOM 654 HG LEU A 41 3.778 0.557 -7.431 1.00 0.00 A ATOM 655 N LEU A 41 5.013 3.944 -6.297 1.00 0.00 A ATOM 656 O LEU A 41 7.541 2.516 -7.813 1.00 0.00 A ATOM 657 C ASN A 42 6.703 5.678 -10.723 1.00 0.00 A ATOM 658 CA ASN A 42 7.299 4.459 -10.001 1.00 0.00 A ATOM 659 CB ASN A 42 7.715 3.376 -11.023 1.00 0.00 A ATOM 660 CG ASN A 42 8.650 2.306 -10.458 1.00 0.00 A ATOM 661 HN ASN A 42 5.424 4.428 -9.079 1.00 0.00 A ATOM 662 HA ASN A 42 8.152 4.800 -9.430 1.00 0.00 A ATOM 663 HB2 ASN A 42 6.828 2.902 -11.447 1.00 0.00 A ATOM 664 HB1 ASN A 42 8.256 3.856 -11.841 1.00 0.00 A ATOM 665 HD21 ASN A 42 7.273 0.831 -10.755 1.00 0.00 A ATOM 666 HD22 ASN A 42 8.798 0.334 -10.052 1.00 0.00 A ATOM 667 N ASN A 42 6.315 3.966 -9.045 1.00 0.00 A ATOM 668 ND2 ASN A 42 8.201 1.052 -10.429 1.00 0.00 A ATOM 669 O ASN A 42 7.254 6.777 -10.672 1.00 0.00 A ATOM 670 OD1 ASN A 42 9.775 2.602 -10.064 1.00 0.00 A ATOM 671 C GLY A 43 3.900 7.341 -11.318 1.00 0.00 A ATOM 672 CA GLY A 43 4.822 6.449 -12.166 1.00 0.00 A ATOM 673 HN GLY A 43 5.209 4.515 -11.374 1.00 0.00 A ATOM 674 HA2 GLY A 43 5.518 7.073 -12.730 1.00 0.00 A ATOM 675 HA1 GLY A 43 4.198 5.915 -12.883 1.00 0.00 A ATOM 676 N GLY A 43 5.566 5.458 -11.395 1.00 0.00 A ATOM 677 O GLY A 43 3.711 8.506 -11.664 1.00 0.00 A ATOM 678 C LYS A 44 2.397 7.098 -7.929 1.00 0.00 A ATOM 679 CA LYS A 44 2.297 7.483 -9.419 1.00 0.00 A ATOM 680 CB LYS A 44 0.890 7.234 -10.000 1.00 0.00 A ATOM 681 CD LYS A 44 -0.897 5.496 -10.526 1.00 0.00 A ATOM 682 CE LYS A 44 -1.548 4.180 -10.071 1.00 0.00 A ATOM 683 CG LYS A 44 0.395 5.801 -9.750 1.00 0.00 A ATOM 684 HN LYS A 44 3.521 5.844 -10.000 1.00 0.00 A ATOM 685 HA LYS A 44 2.486 8.558 -9.469 1.00 0.00 A ATOM 686 HB2 LYS A 44 0.183 7.930 -9.543 1.00 0.00 A ATOM 687 HB1 LYS A 44 0.904 7.433 -11.074 1.00 0.00 A ATOM 688 HD2 LYS A 44 -1.613 6.305 -10.362 1.00 0.00 A ATOM 689 HD1 LYS A 44 -0.674 5.451 -11.594 1.00 0.00 A ATOM 690 HE2 LYS A 44 -1.885 4.284 -9.039 1.00 0.00 A ATOM 691 HE1 LYS A 44 -2.422 3.978 -10.694 1.00 0.00 A ATOM 692 HG2 LYS A 44 1.172 5.094 -10.045 1.00 0.00 A ATOM 693 HG1 LYS A 44 0.199 5.689 -8.684 1.00 0.00 A ATOM 694 HZ1 LYS A 44 0.200 3.219 -9.599 1.00 0.00 A ATOM 695 HZ2 LYS A 44 -1.063 2.197 -9.805 1.00 0.00 A ATOM 696 HZ3 LYS A 44 -0.344 2.890 -11.119 1.00 0.00 A ATOM 697 N LYS A 44 3.298 6.798 -10.245 1.00 0.00 A ATOM 698 NZ LYS A 44 -0.620 3.036 -10.159 1.00 0.00 A ATOM 699 O LYS A 44 3.096 6.149 -7.562 1.00 0.00 A ATOM 700 C ASP A 45 0.360 7.749 -4.979 1.00 0.00 A ATOM 701 CA ASP A 45 1.757 7.827 -5.623 1.00 0.00 A ATOM 702 CB ASP A 45 2.474 9.105 -5.149 1.00 0.00 A ATOM 703 CG ASP A 45 3.847 9.291 -5.796 1.00 0.00 A ATOM 704 HN ASP A 45 1.117 8.593 -7.482 1.00 0.00 A ATOM 705 HA ASP A 45 2.339 6.961 -5.302 1.00 0.00 A ATOM 706 HB2 ASP A 45 1.862 9.979 -5.384 1.00 0.00 A ATOM 707 HB1 ASP A 45 2.598 9.068 -4.065 1.00 0.00 A ATOM 708 N ASP A 45 1.674 7.851 -7.085 1.00 0.00 A ATOM 709 O ASP A 45 -0.616 8.254 -5.535 1.00 0.00 A ATOM 710 OD1 ASP A 45 3.885 9.880 -6.899 1.00 0.00 A ATOM 711 OD2 ASP A 45 4.831 8.838 -5.177 1.00 0.00 A ATOM 712 C GLY A 46 -0.837 6.202 -1.739 1.00 0.00 A ATOM 713 CA GLY A 46 -0.955 7.082 -2.993 1.00 0.00 A ATOM 714 HN GLY A 46 1.102 6.692 -3.416 1.00 0.00 A ATOM 715 HA2 GLY A 46 -1.216 8.094 -2.677 1.00 0.00 A ATOM 716 HA1 GLY A 46 -1.759 6.700 -3.624 1.00 0.00 A ATOM 717 N GLY A 46 0.272 7.132 -3.790 1.00 0.00 A ATOM 718 O GLY A 46 0.265 5.886 -1.290 1.00 0.00 A ATOM 719 C PHE A 47 -2.081 3.514 -0.204 1.00 0.00 A ATOM 720 CA PHE A 47 -2.106 5.032 0.063 1.00 0.00 A ATOM 721 CB PHE A 47 -3.393 5.437 0.802 1.00 0.00 A ATOM 722 CD1 PHE A 47 -2.937 7.287 2.486 1.00 0.00 A ATOM 723 CD2 PHE A 47 -4.064 7.856 0.393 1.00 0.00 A ATOM 724 CE1 PHE A 47 -3.041 8.629 2.907 1.00 0.00 A ATOM 725 CE2 PHE A 47 -4.147 9.203 0.804 1.00 0.00 A ATOM 726 CG PHE A 47 -3.458 6.893 1.232 1.00 0.00 A ATOM 727 CZ PHE A 47 -3.638 9.590 2.063 1.00 0.00 A ATOM 728 HN PHE A 47 -2.853 6.101 -1.618 1.00 0.00 A ATOM 729 HA PHE A 47 -1.272 5.299 0.715 1.00 0.00 A ATOM 730 HB2 PHE A 47 -4.250 5.210 0.170 1.00 0.00 A ATOM 731 HB1 PHE A 47 -3.493 4.827 1.699 1.00 0.00 A ATOM 732 HD1 PHE A 47 -2.469 6.559 3.133 1.00 0.00 A ATOM 733 HD2 PHE A 47 -4.481 7.563 -0.560 1.00 0.00 A ATOM 734 HE1 PHE A 47 -2.672 8.918 3.880 1.00 0.00 A ATOM 735 HE2 PHE A 47 -4.614 9.935 0.160 1.00 0.00 A ATOM 736 HZ PHE A 47 -3.715 10.619 2.383 1.00 0.00 A ATOM 737 N PHE A 47 -1.991 5.800 -1.182 1.00 0.00 A ATOM 738 O PHE A 47 -2.705 3.038 -1.151 1.00 0.00 A ATOM 739 C ILE A 48 -1.346 0.590 1.801 1.00 0.00 A ATOM 740 CA ILE A 48 -1.050 1.334 0.483 1.00 0.00 A ATOM 741 CB ILE A 48 0.440 1.177 0.097 1.00 0.00 A ATOM 742 CD1 ILE A 48 2.124 -0.603 -0.693 1.00 0.00 A ATOM 743 CG1 ILE A 48 0.867 -0.300 0.130 1.00 0.00 A ATOM 744 CG2 ILE A 48 0.721 1.865 -1.249 1.00 0.00 A ATOM 745 HN ILE A 48 -0.879 3.223 1.396 1.00 0.00 A ATOM 746 HA ILE A 48 -1.633 0.917 -0.337 1.00 0.00 A ATOM 747 HB ILE A 48 1.065 1.664 0.835 1.00 0.00 A ATOM 748 HD11 ILE A 48 2.960 0.005 -0.346 1.00 0.00 A ATOM 749 HD12 ILE A 48 2.386 -1.652 -0.598 1.00 0.00 A ATOM 750 HD13 ILE A 48 1.934 -0.407 -1.746 1.00 0.00 A ATOM 751 HG12 ILE A 48 1.055 -0.594 1.164 1.00 0.00 A ATOM 752 HG11 ILE A 48 0.040 -0.898 -0.228 1.00 0.00 A ATOM 753 HG21 ILE A 48 0.470 2.924 -1.204 1.00 0.00 A ATOM 754 HG22 ILE A 48 1.778 1.796 -1.491 1.00 0.00 A ATOM 755 HG23 ILE A 48 0.144 1.392 -2.038 1.00 0.00 A ATOM 756 N ILE A 48 -1.351 2.759 0.634 1.00 0.00 A ATOM 757 O ILE A 48 -0.793 0.980 2.830 1.00 0.00 A ATOM 758 C PRO A 49 -1.048 -1.976 3.485 1.00 0.00 A ATOM 759 CA PRO A 49 -2.353 -1.330 2.991 1.00 0.00 A ATOM 760 CB PRO A 49 -3.352 -2.423 2.582 1.00 0.00 A ATOM 761 CD PRO A 49 -2.955 -1.008 0.704 1.00 0.00 A ATOM 762 CG PRO A 49 -4.058 -1.835 1.367 1.00 0.00 A ATOM 763 HA PRO A 49 -2.807 -0.710 3.769 1.00 0.00 A ATOM 764 HB2 PRO A 49 -2.831 -3.326 2.262 1.00 0.00 A ATOM 765 HB1 PRO A 49 -4.046 -2.678 3.382 1.00 0.00 A ATOM 766 HD2 PRO A 49 -2.338 -1.651 0.075 1.00 0.00 A ATOM 767 HD1 PRO A 49 -3.409 -0.228 0.095 1.00 0.00 A ATOM 768 HG2 PRO A 49 -4.453 -2.615 0.716 1.00 0.00 A ATOM 769 HG1 PRO A 49 -4.866 -1.184 1.702 1.00 0.00 A ATOM 770 N PRO A 49 -2.150 -0.496 1.806 1.00 0.00 A ATOM 771 O PRO A 49 -0.290 -2.529 2.687 1.00 0.00 A ATOM 772 C LYS A 50 0.272 -4.200 5.096 1.00 0.00 A ATOM 773 CA LYS A 50 0.243 -2.705 5.479 1.00 0.00 A ATOM 774 CB LYS A 50 0.124 -2.513 7.004 1.00 0.00 A ATOM 775 CD LYS A 50 -1.247 -2.798 9.123 1.00 0.00 A ATOM 776 CE LYS A 50 -2.634 -3.095 9.715 1.00 0.00 A ATOM 777 CG LYS A 50 -1.194 -3.033 7.607 1.00 0.00 A ATOM 778 HN LYS A 50 -1.461 -1.430 5.390 1.00 0.00 A ATOM 779 HA LYS A 50 1.192 -2.263 5.169 1.00 0.00 A ATOM 780 HB2 LYS A 50 0.955 -3.022 7.492 1.00 0.00 A ATOM 781 HB1 LYS A 50 0.216 -1.449 7.216 1.00 0.00 A ATOM 782 HD2 LYS A 50 -0.498 -3.423 9.614 1.00 0.00 A ATOM 783 HD1 LYS A 50 -1.006 -1.754 9.323 1.00 0.00 A ATOM 784 HE2 LYS A 50 -2.614 -2.882 10.786 1.00 0.00 A ATOM 785 HE1 LYS A 50 -3.378 -2.446 9.251 1.00 0.00 A ATOM 786 HG2 LYS A 50 -2.036 -2.525 7.135 1.00 0.00 A ATOM 787 HG1 LYS A 50 -1.277 -4.103 7.429 1.00 0.00 A ATOM 788 HZ1 LYS A 50 -2.347 -5.114 9.930 1.00 0.00 A ATOM 789 HZ2 LYS A 50 -3.933 -4.663 9.961 1.00 0.00 A ATOM 790 HZ3 LYS A 50 -3.118 -4.700 8.531 1.00 0.00 A ATOM 791 N LYS A 50 -0.827 -1.962 4.807 1.00 0.00 A ATOM 792 NZ LYS A 50 -3.038 -4.501 9.521 1.00 0.00 A ATOM 793 O LYS A 50 1.343 -4.774 4.902 1.00 0.00 A ATOM 794 C ASN A 51 -0.658 -6.655 3.303 1.00 0.00 A ATOM 795 CA ASN A 51 -1.107 -6.247 4.717 1.00 0.00 A ATOM 796 CB ASN A 51 -2.590 -6.603 4.930 1.00 0.00 A ATOM 797 CG ASN A 51 -3.044 -6.392 6.374 1.00 0.00 A ATOM 798 HN ASN A 51 -1.743 -4.272 5.148 1.00 0.00 A ATOM 799 HA ASN A 51 -0.514 -6.817 5.437 1.00 0.00 A ATOM 800 HB2 ASN A 51 -3.211 -5.996 4.270 1.00 0.00 A ATOM 801 HB1 ASN A 51 -2.756 -7.651 4.676 1.00 0.00 A ATOM 802 HD21 ASN A 51 -2.461 -8.273 6.888 1.00 0.00 A ATOM 803 HD22 ASN A 51 -3.197 -7.330 8.163 1.00 0.00 A ATOM 804 N ASN A 51 -0.911 -4.823 4.989 1.00 0.00 A ATOM 805 ND2 ASN A 51 -2.874 -7.412 7.214 1.00 0.00 A ATOM 806 O ASN A 51 -0.095 -7.736 3.130 1.00 0.00 A ATOM 807 OD1 ASN A 51 -3.539 -5.327 6.735 1.00 0.00 A ATOM 808 C TYR A 52 0.692 -6.262 0.414 1.00 0.00 A ATOM 809 CA TYR A 52 -0.775 -6.150 0.874 1.00 0.00 A ATOM 810 CB TYR A 52 -1.580 -5.164 -0.002 1.00 0.00 A ATOM 811 CD1 TYR A 52 -3.884 -5.733 0.942 1.00 0.00 A ATOM 812 CD2 TYR A 52 -3.585 -5.722 -1.481 1.00 0.00 A ATOM 813 CE1 TYR A 52 -5.221 -6.145 0.775 1.00 0.00 A ATOM 814 CE2 TYR A 52 -4.924 -6.135 -1.646 1.00 0.00 A ATOM 815 CG TYR A 52 -3.056 -5.512 -0.183 1.00 0.00 A ATOM 816 CZ TYR A 52 -5.742 -6.350 -0.518 1.00 0.00 A ATOM 817 HN TYR A 52 -1.366 -4.930 2.506 1.00 0.00 A ATOM 818 HA TYR A 52 -1.207 -7.140 0.743 1.00 0.00 A ATOM 819 HB2 TYR A 52 -1.497 -4.153 0.400 1.00 0.00 A ATOM 820 HB1 TYR A 52 -1.122 -5.136 -0.992 1.00 0.00 A ATOM 821 HD1 TYR A 52 -3.501 -5.612 1.942 1.00 0.00 A ATOM 822 HD2 TYR A 52 -2.959 -5.605 -2.354 1.00 0.00 A ATOM 823 HE1 TYR A 52 -5.845 -6.303 1.641 1.00 0.00 A ATOM 824 HE2 TYR A 52 -5.319 -6.296 -2.638 1.00 0.00 A ATOM 825 HH TYR A 52 -7.281 -6.879 -1.596 1.00 0.00 A ATOM 826 N TYR A 52 -0.940 -5.819 2.291 1.00 0.00 A ATOM 827 O TYR A 52 0.955 -6.924 -0.592 1.00 0.00 A ATOM 828 OH TYR A 52 -7.034 -6.757 -0.676 1.00 0.00 A ATOM 829 C ILE A 53 3.874 -6.442 1.812 1.00 0.00 A ATOM 830 CA ILE A 53 3.063 -5.601 0.808 1.00 0.00 A ATOM 831 CB ILE A 53 3.536 -4.126 0.739 1.00 0.00 A ATOM 832 CD1 ILE A 53 4.077 -2.034 2.144 1.00 0.00 A ATOM 833 CG1 ILE A 53 3.927 -3.560 2.120 1.00 0.00 A ATOM 834 CG2 ILE A 53 4.678 -3.964 -0.277 1.00 0.00 A ATOM 835 HN ILE A 53 1.344 -5.114 1.950 1.00 0.00 A ATOM 836 HA ILE A 53 3.206 -6.040 -0.181 1.00 0.00 A ATOM 837 HB ILE A 53 2.702 -3.536 0.362 1.00 0.00 A ATOM 838 HD11 ILE A 53 4.848 -1.695 1.455 1.00 0.00 A ATOM 839 HD12 ILE A 53 3.129 -1.565 1.885 1.00 0.00 A ATOM 840 HD13 ILE A 53 4.364 -1.723 3.147 1.00 0.00 A ATOM 841 HG12 ILE A 53 3.157 -3.825 2.847 1.00 0.00 A ATOM 842 HG11 ILE A 53 4.873 -3.999 2.435 1.00 0.00 A ATOM 843 HG21 ILE A 53 5.528 -4.580 0.008 1.00 0.00 A ATOM 844 HG22 ILE A 53 4.339 -4.262 -1.266 1.00 0.00 A ATOM 845 HG23 ILE A 53 4.996 -2.926 -0.346 1.00 0.00 A ATOM 846 N ILE A 53 1.634 -5.629 1.130 1.00 0.00 A ATOM 847 O ILE A 53 3.473 -6.602 2.966 1.00 0.00 A ATOM 848 C GLU A 54 6.849 -6.583 2.999 1.00 0.00 A ATOM 849 CA GLU A 54 6.015 -7.626 2.231 1.00 0.00 A ATOM 850 CB GLU A 54 6.874 -8.576 1.373 1.00 0.00 A ATOM 851 CD GLU A 54 6.921 -10.469 3.133 1.00 0.00 A ATOM 852 CG GLU A 54 7.730 -9.526 2.235 1.00 0.00 A ATOM 853 HN GLU A 54 5.295 -6.803 0.415 1.00 0.00 A ATOM 854 HA GLU A 54 5.474 -8.233 2.959 1.00 0.00 A ATOM 855 HB2 GLU A 54 6.236 -9.172 0.717 1.00 0.00 A ATOM 856 HB1 GLU A 54 7.533 -7.990 0.728 1.00 0.00 A ATOM 857 HG2 GLU A 54 8.336 -10.141 1.570 1.00 0.00 A ATOM 858 HG1 GLU A 54 8.406 -8.939 2.857 1.00 0.00 A ATOM 859 N GLU A 54 5.040 -6.945 1.382 1.00 0.00 A ATOM 860 O GLU A 54 8.043 -6.409 2.756 1.00 0.00 A ATOM 861 OE1 GLU A 54 5.827 -10.892 2.698 1.00 0.00 A ATOM 862 OE2 GLU A 54 7.413 -10.757 4.247 1.00 0.00 A ATOM 863 C MET A 55 7.900 -5.301 5.664 1.00 0.00 A ATOM 864 CA MET A 55 6.770 -4.806 4.745 1.00 0.00 A ATOM 865 CB MET A 55 5.665 -4.076 5.535 1.00 0.00 A ATOM 866 CE MET A 55 2.704 -5.504 8.161 1.00 0.00 A ATOM 867 CG MET A 55 4.811 -4.987 6.432 1.00 0.00 A ATOM 868 HN MET A 55 5.210 -6.082 4.039 1.00 0.00 A ATOM 869 HA MET A 55 7.208 -4.074 4.065 1.00 0.00 A ATOM 870 HB2 MET A 55 6.129 -3.305 6.154 1.00 0.00 A ATOM 871 HB1 MET A 55 4.999 -3.575 4.831 1.00 0.00 A ATOM 872 HE1 MET A 55 3.392 -6.147 8.710 1.00 0.00 A ATOM 873 HE2 MET A 55 1.938 -5.131 8.839 1.00 0.00 A ATOM 874 HE3 MET A 55 2.233 -6.072 7.359 1.00 0.00 A ATOM 875 HG2 MET A 55 4.256 -5.689 5.809 1.00 0.00 A ATOM 876 HG1 MET A 55 5.452 -5.555 7.104 1.00 0.00 A ATOM 877 N MET A 55 6.191 -5.874 3.926 1.00 0.00 A ATOM 878 O MET A 55 8.866 -4.576 5.900 1.00 0.00 A ATOM 879 SD MET A 55 3.611 -4.102 7.461 1.00 0.00 A ATOM 880 C LYS A 56 8.801 -8.683 6.628 1.00 0.00 A ATOM 881 CA LYS A 56 8.722 -7.209 7.051 1.00 0.00 A ATOM 882 CB LYS A 56 8.306 -7.056 8.527 1.00 0.00 A ATOM 883 CD LYS A 56 7.951 -5.450 10.468 1.00 0.00 A ATOM 884 CE LYS A 56 7.674 -3.994 10.879 1.00 0.00 A ATOM 885 CG LYS A 56 8.250 -5.582 8.966 1.00 0.00 A ATOM 886 HN LYS A 56 6.936 -7.045 5.928 1.00 0.00 A ATOM 887 H'' LYS A 56 7.685 -10.103 5.938 1.00 0.00 A ATOM 888 HA LYS A 56 9.715 -6.769 6.929 1.00 0.00 A ATOM 889 HB2 LYS A 56 7.327 -7.513 8.685 1.00 0.00 A ATOM 890 HB1 LYS A 56 9.034 -7.580 9.150 1.00 0.00 A ATOM 891 HD2 LYS A 56 7.065 -6.043 10.705 1.00 0.00 A ATOM 892 HD1 LYS A 56 8.790 -5.848 11.044 1.00 0.00 A ATOM 893 HE2 LYS A 56 6.807 -3.620 10.331 1.00 0.00 A ATOM 894 HE1 LYS A 56 7.443 -3.965 11.945 1.00 0.00 A ATOM 895 HG2 LYS A 56 9.207 -5.109 8.738 1.00 0.00 A ATOM 896 HG1 LYS A 56 7.464 -5.069 8.412 1.00 0.00 A ATOM 897 HZ1 LYS A 56 9.633 -3.439 11.125 1.00 0.00 A ATOM 898 HZ2 LYS A 56 9.029 -3.095 9.630 1.00 0.00 A ATOM 899 HZ3 LYS A 56 8.604 -2.167 10.921 1.00 0.00 A ATOM 900 N LYS A 56 7.765 -6.528 6.184 1.00 0.00 A ATOM 901 NZ LYS A 56 8.824 -3.107 10.620 1.00 0.00 A ATOM 902 OT1 LYS A 56 9.891 -9.189 6.373 1.00 0.00 A ATOM 903 OT2 LYS A 56 7.613 -9.344 6.527 1.00 0.00 A TER ATOM 904 C VAL B 1 -7.809 -15.081 4.093 1.00 0.00 B ATOM 905 CA VAL B 1 -8.577 -16.067 4.997 1.00 0.00 B ATOM 906 CB VAL B 1 -8.330 -15.794 6.498 1.00 0.00 B ATOM 907 CG1 VAL B 1 -8.505 -14.313 6.884 1.00 0.00 B ATOM 908 CG2 VAL B 1 -9.292 -16.631 7.358 1.00 0.00 B ATOM 909 HT1 VAL B 1 -8.456 -17.637 3.673 1.00 0.00 B ATOM 910 HT2 VAL B 1 -7.259 -17.625 4.804 1.00 0.00 B ATOM 911 HT3 VAL B 1 -8.781 -18.104 5.217 1.00 0.00 B ATOM 912 HA VAL B 1 -9.648 -15.976 4.836 1.00 0.00 B ATOM 913 HB VAL B 1 -7.305 -16.081 6.739 1.00 0.00 B ATOM 914 HG11 VAL B 1 -9.520 -13.980 6.665 1.00 0.00 B ATOM 915 HG12 VAL B 1 -8.322 -14.187 7.952 1.00 0.00 B ATOM 916 HG13 VAL B 1 -7.796 -13.684 6.347 1.00 0.00 B ATOM 917 HG21 VAL B 1 -10.325 -16.378 7.115 1.00 0.00 B ATOM 918 HG22 VAL B 1 -9.138 -17.695 7.185 1.00 0.00 B ATOM 919 HG23 VAL B 1 -9.119 -16.426 8.415 1.00 0.00 B ATOM 920 N VAL B 1 -8.245 -17.467 4.646 1.00 0.00 B ATOM 921 O VAL B 1 -6.586 -15.191 4.001 1.00 0.00 B ATOM 922 C PRO B 2 -7.145 -12.059 3.206 1.00 0.00 B ATOM 923 CA PRO B 2 -7.873 -13.206 2.474 1.00 0.00 B ATOM 924 CB PRO B 2 -9.037 -12.685 1.619 1.00 0.00 B ATOM 925 CD PRO B 2 -9.934 -13.918 3.469 1.00 0.00 B ATOM 926 CG PRO B 2 -10.208 -12.687 2.601 1.00 0.00 B ATOM 927 HA PRO B 2 -7.174 -13.750 1.835 1.00 0.00 B ATOM 928 HB2 PRO B 2 -8.860 -11.696 1.193 1.00 0.00 B ATOM 929 HB1 PRO B 2 -9.244 -13.395 0.815 1.00 0.00 B ATOM 930 HD2 PRO B 2 -10.279 -13.729 4.486 1.00 0.00 B ATOM 931 HD1 PRO B 2 -10.451 -14.790 3.065 1.00 0.00 B ATOM 932 HG2 PRO B 2 -10.163 -11.785 3.216 1.00 0.00 B ATOM 933 HG1 PRO B 2 -11.174 -12.740 2.096 1.00 0.00 B ATOM 934 N PRO B 2 -8.493 -14.137 3.414 1.00 0.00 B ATOM 935 O PRO B 2 -7.468 -11.763 4.358 1.00 0.00 B ATOM 936 C PRO B 3 -6.387 -9.052 3.272 1.00 0.00 B ATOM 937 CA PRO B 3 -5.440 -10.260 3.109 1.00 0.00 B ATOM 938 CB PRO B 3 -4.301 -9.980 2.117 1.00 0.00 B ATOM 939 CD PRO B 3 -5.716 -11.681 1.197 1.00 0.00 B ATOM 940 CG PRO B 3 -4.853 -10.488 0.784 1.00 0.00 B ATOM 941 HA PRO B 3 -4.992 -10.559 4.057 1.00 0.00 B ATOM 942 HB2 PRO B 3 -4.014 -8.927 2.074 1.00 0.00 B ATOM 943 HB1 PRO B 3 -3.430 -10.581 2.388 1.00 0.00 B ATOM 944 HD2 PRO B 3 -6.541 -11.802 0.493 1.00 0.00 B ATOM 945 HD1 PRO B 3 -5.106 -12.586 1.212 1.00 0.00 B ATOM 946 HG2 PRO B 3 -5.477 -9.718 0.327 1.00 0.00 B ATOM 947 HG1 PRO B 3 -4.064 -10.786 0.093 1.00 0.00 B ATOM 948 N PRO B 3 -6.173 -11.394 2.550 1.00 0.00 B ATOM 949 O PRO B 3 -6.962 -8.603 2.280 1.00 0.00 B ATOM 950 C PRO B 4 -7.093 -6.099 4.386 1.00 0.00 B ATOM 951 CA PRO B 4 -7.587 -7.502 4.782 1.00 0.00 B ATOM 952 CB PRO B 4 -7.843 -7.600 6.291 1.00 0.00 B ATOM 953 CD PRO B 4 -5.966 -8.974 5.742 1.00 0.00 B ATOM 954 CG PRO B 4 -6.479 -8.029 6.832 1.00 0.00 B ATOM 955 HA PRO B 4 -8.517 -7.725 4.253 1.00 0.00 B ATOM 956 HB2 PRO B 4 -8.194 -6.667 6.735 1.00 0.00 B ATOM 957 HB1 PRO B 4 -8.569 -8.393 6.486 1.00 0.00 B ATOM 958 HD2 PRO B 4 -4.878 -8.928 5.685 1.00 0.00 B ATOM 959 HD1 PRO B 4 -6.285 -9.992 5.972 1.00 0.00 B ATOM 960 HG2 PRO B 4 -5.830 -7.155 6.904 1.00 0.00 B ATOM 961 HG1 PRO B 4 -6.552 -8.516 7.805 1.00 0.00 B ATOM 962 N PRO B 4 -6.593 -8.534 4.501 1.00 0.00 B ATOM 963 O PRO B 4 -5.893 -5.822 4.401 1.00 0.00 B ATOM 964 C VAL B 5 -8.292 -2.985 5.004 1.00 0.00 B ATOM 965 CA VAL B 5 -7.826 -3.794 3.775 1.00 0.00 B ATOM 966 CB VAL B 5 -8.610 -3.403 2.499 1.00 0.00 B ATOM 967 CG1 VAL B 5 -8.473 -1.902 2.199 1.00 0.00 B ATOM 968 CG2 VAL B 5 -8.115 -4.194 1.275 1.00 0.00 B ATOM 969 HN VAL B 5 -9.004 -5.526 4.067 1.00 0.00 B ATOM 970 HA VAL B 5 -6.776 -3.607 3.546 1.00 0.00 B ATOM 971 HB VAL B 5 -9.671 -3.626 2.639 1.00 0.00 B ATOM 972 HG11 VAL B 5 -7.419 -1.634 2.117 1.00 0.00 B ATOM 973 HG12 VAL B 5 -8.976 -1.658 1.262 1.00 0.00 B ATOM 974 HG13 VAL B 5 -8.933 -1.316 2.993 1.00 0.00 B ATOM 975 HG21 VAL B 5 -7.059 -3.988 1.101 1.00 0.00 B ATOM 976 HG22 VAL B 5 -8.251 -5.264 1.431 1.00 0.00 B ATOM 977 HG23 VAL B 5 -8.681 -3.904 0.389 1.00 0.00 B ATOM 978 N VAL B 5 -8.045 -5.211 4.062 1.00 0.00 B ATOM 979 O VAL B 5 -9.491 -2.976 5.288 1.00 0.00 B ATOM 980 C PRO B 6 -8.692 -0.281 6.511 1.00 0.00 B ATOM 981 CA PRO B 6 -7.746 -1.445 6.875 1.00 0.00 B ATOM 982 CB PRO B 6 -6.410 -0.908 7.412 1.00 0.00 B ATOM 983 CD PRO B 6 -5.944 -2.358 5.590 1.00 0.00 B ATOM 984 CG PRO B 6 -5.385 -1.937 6.947 1.00 0.00 B ATOM 985 HA PRO B 6 -8.203 -2.092 7.627 1.00 0.00 B ATOM 986 HB2 PRO B 6 -6.169 0.047 6.941 1.00 0.00 B ATOM 987 HB1 PRO B 6 -6.409 -0.796 8.496 1.00 0.00 B ATOM 988 HD2 PRO B 6 -5.627 -1.652 4.821 1.00 0.00 B ATOM 989 HD1 PRO B 6 -5.582 -3.360 5.360 1.00 0.00 B ATOM 990 HG2 PRO B 6 -4.379 -1.522 6.872 1.00 0.00 B ATOM 991 HG1 PRO B 6 -5.390 -2.791 7.627 1.00 0.00 B ATOM 992 N PRO B 6 -7.392 -2.287 5.729 1.00 0.00 B ATOM 993 O PRO B 6 -8.733 0.131 5.352 1.00 0.00 B ATOM 994 C PRO B 7 -9.340 2.724 7.037 1.00 0.00 B ATOM 995 CA PRO B 7 -10.237 1.494 7.270 1.00 0.00 B ATOM 996 CB PRO B 7 -11.085 1.634 8.541 1.00 0.00 B ATOM 997 CD PRO B 7 -9.492 -0.123 8.876 1.00 0.00 B ATOM 998 CG PRO B 7 -10.193 1.017 9.620 1.00 0.00 B ATOM 999 HA PRO B 7 -10.901 1.346 6.414 1.00 0.00 B ATOM 1000 HB2 PRO B 7 -11.360 2.666 8.767 1.00 0.00 B ATOM 1001 HB1 PRO B 7 -11.989 1.029 8.441 1.00 0.00 B ATOM 1002 HD2 PRO B 7 -8.507 -0.296 9.310 1.00 0.00 B ATOM 1003 HD1 PRO B 7 -10.092 -1.032 8.944 1.00 0.00 B ATOM 1004 HG2 PRO B 7 -9.456 1.753 9.948 1.00 0.00 B ATOM 1005 HG1 PRO B 7 -10.766 0.662 10.479 1.00 0.00 B ATOM 1006 N PRO B 7 -9.423 0.298 7.483 1.00 0.00 B ATOM 1007 O PRO B 7 -8.309 2.877 7.694 1.00 0.00 B ATOM 1008 C ARG B 8 -8.789 5.807 6.845 1.00 0.00 B ATOM 1009 CA ARG B 8 -8.950 4.783 5.708 1.00 0.00 B ATOM 1010 CB ARG B 8 -9.543 5.445 4.452 1.00 0.00 B ATOM 1011 CD ARG B 8 -9.406 5.240 1.919 1.00 0.00 B ATOM 1012 CG ARG B 8 -9.562 4.488 3.246 1.00 0.00 B ATOM 1013 CZ ARG B 8 -10.481 7.159 0.723 1.00 0.00 B ATOM 1014 HN ARG B 8 -10.574 3.410 5.580 1.00 0.00 B ATOM 1015 HA ARG B 8 -7.945 4.455 5.444 1.00 0.00 B ATOM 1016 HB2 ARG B 8 -10.553 5.809 4.651 1.00 0.00 B ATOM 1017 HB1 ARG B 8 -8.915 6.304 4.208 1.00 0.00 B ATOM 1018 HD2 ARG B 8 -8.441 5.751 1.936 1.00 0.00 B ATOM 1019 HD1 ARG B 8 -9.404 4.512 1.105 1.00 0.00 B ATOM 1020 HE ARG B 8 -11.294 6.148 2.279 1.00 0.00 B ATOM 1021 HG2 ARG B 8 -8.722 3.795 3.318 1.00 0.00 B ATOM 1022 HG1 ARG B 8 -10.485 3.905 3.247 1.00 0.00 B ATOM 1023 HH11 ARG B 8 -8.600 6.765 0.004 1.00 0.00 B ATOM 1024 HH12 ARG B 8 -9.466 8.029 -0.824 1.00 0.00 B ATOM 1025 HH21 ARG B 8 -12.347 7.851 1.175 1.00 0.00 B ATOM 1026 HH22 ARG B 8 -11.537 8.657 -0.151 1.00 0.00 B ATOM 1027 N ARG B 8 -9.723 3.595 6.090 1.00 0.00 B ATOM 1028 NE ARG B 8 -10.482 6.216 1.683 1.00 0.00 B ATOM 1029 NH1 ARG B 8 -9.437 7.327 -0.094 1.00 0.00 B ATOM 1030 NH2 ARG B 8 -11.544 7.954 0.573 1.00 0.00 B ATOM 1031 O ARG B 8 -7.773 6.500 6.883 1.00 0.00 B ATOM 1032 C ARG B 9 -10.253 8.161 8.631 1.00 0.00 B ATOM 1033 CA ARG B 9 -9.788 6.732 8.957 1.00 0.00 B ATOM 1034 CB ARG B 9 -8.420 6.722 9.669 1.00 0.00 B ATOM 1035 CD ARG B 9 -7.099 7.289 11.770 1.00 0.00 B ATOM 1036 CG ARG B 9 -8.498 7.123 11.151 1.00 0.00 B ATOM 1037 CZ ARG B 9 -5.375 5.867 10.591 1.00 0.00 B ATOM 1038 HN ARG B 9 -10.566 5.280 7.625 1.00 0.00 B ATOM 1039 HA ARG B 9 -10.509 6.261 9.629 1.00 0.00 B ATOM 1040 HB2 ARG B 9 -8.005 5.714 9.615 1.00 0.00 B ATOM 1041 HB1 ARG B 9 -7.742 7.412 9.166 1.00 0.00 B ATOM 1042 HD2 ARG B 9 -6.621 8.178 11.353 1.00 0.00 B ATOM 1043 HD1 ARG B 9 -7.216 7.461 12.841 1.00 0.00 B ATOM 1044 HE ARG B 9 -6.397 5.345 12.250 1.00 0.00 B ATOM 1045 HG2 ARG B 9 -9.032 8.070 11.248 1.00 0.00 B ATOM 1046 HG1 ARG B 9 -9.051 6.358 11.699 1.00 0.00 B ATOM 1047 HH11 ARG B 9 -5.563 7.684 9.679 1.00 0.00 B ATOM 1048 HH12 ARG B 9 -4.425 6.588 8.937 1.00 0.00 B ATOM 1049 HH21 ARG B 9 -4.925 3.957 11.193 1.00 0.00 B ATOM 1050 HH22 ARG B 9 -4.069 4.539 9.784 1.00 0.00 B ATOM 1051 N ARG B 9 -9.774 5.891 7.756 1.00 0.00 B ATOM 1052 NE ARG B 9 -6.257 6.090 11.583 1.00 0.00 B ATOM 1053 NH1 ARG B 9 -5.099 6.790 9.662 1.00 0.00 B ATOM 1054 NH2 ARG B 9 -4.754 4.688 10.516 1.00 0.00 B ATOM 1055 O ARG B 9 -9.740 8.786 7.703 1.00 0.00 B ATOM 1056 C ARG B 10 -10.720 11.065 9.914 1.00 0.00 B ATOM 1057 CA ARG B 10 -11.710 10.054 9.306 1.00 0.00 B ATOM 1058 CB ARG B 10 -13.112 10.168 9.935 1.00 0.00 B ATOM 1059 CD ARG B 10 -14.559 10.052 12.032 1.00 0.00 B ATOM 1060 CG ARG B 10 -13.139 9.927 11.456 1.00 0.00 B ATOM 1061 CZ ARG B 10 -15.534 7.745 11.776 1.00 0.00 B ATOM 1062 HN ARG B 10 -11.586 8.109 10.153 1.00 0.00 B ATOM 1063 HA ARG B 10 -11.826 10.294 8.246 1.00 0.00 B ATOM 1064 HB2 ARG B 10 -13.500 11.169 9.736 1.00 0.00 B ATOM 1065 HB1 ARG B 10 -13.770 9.451 9.441 1.00 0.00 B ATOM 1066 HD2 ARG B 10 -14.520 9.957 13.119 1.00 0.00 B ATOM 1067 HD1 ARG B 10 -14.943 11.048 11.803 1.00 0.00 B ATOM 1068 HE ARG B 10 -16.131 9.391 10.770 1.00 0.00 B ATOM 1069 HG2 ARG B 10 -12.735 8.940 11.684 1.00 0.00 B ATOM 1070 HG1 ARG B 10 -12.511 10.671 11.949 1.00 0.00 B ATOM 1071 HH11 ARG B 10 -14.036 7.793 13.154 1.00 0.00 B ATOM 1072 HH12 ARG B 10 -14.767 6.226 12.902 1.00 0.00 B ATOM 1073 HH21 ARG B 10 -17.048 7.345 10.471 1.00 0.00 B ATOM 1074 HH22 ARG B 10 -16.465 5.975 11.386 1.00 0.00 B ATOM 1075 N ARG B 10 -11.218 8.678 9.406 1.00 0.00 B ATOM 1076 NE ARG B 10 -15.485 9.053 11.468 1.00 0.00 B ATOM 1077 NH1 ARG B 10 -14.713 7.209 12.686 1.00 0.00 B ATOM 1078 NH2 ARG B 10 -16.422 6.958 11.161 1.00 0.00 B ATOM 1079 OT1 ARG B 10 -10.675 12.199 9.389 1.00 0.00 B ATOM 1080 OT2 ARG B 10 -10.039 10.703 10.901 1.00 0.00 B END
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