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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560462 |
2rsq   |
11502 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 9 -8.211 5.317 13.803 1.00 0.00 A ATOM 2 CA GLY A 9 -9.236 4.186 13.741 1.00 0.00 A ATOM 3 HN GLY A 9 -10.463 5.588 14.712 1.00 0.00 A ATOM 4 HA2 GLY A 9 -8.891 3.339 14.335 1.00 0.00 A ATOM 5 HA1 GLY A 9 -9.359 3.872 12.705 1.00 0.00 A ATOM 6 N GLY A 9 -10.500 4.673 14.278 1.00 0.00 A ATOM 7 O GLY A 9 -8.537 6.461 13.487 1.00 0.00 A ATOM 8 C THR A 10 -4.755 5.749 13.388 1.00 0.00 A ATOM 9 CA THR A 10 -5.901 6.022 14.350 1.00 0.00 A ATOM 10 CB THR A 10 -5.418 6.161 15.795 1.00 0.00 A ATOM 11 CG2 THR A 10 -4.564 4.995 16.274 1.00 0.00 A ATOM 12 HN THR A 10 -6.761 4.075 14.436 1.00 0.00 A ATOM 13 HA THR A 10 -6.303 6.998 14.094 1.00 0.00 A ATOM 14 HB THR A 10 -6.298 6.263 16.424 1.00 0.00 A ATOM 15 HG1 THR A 10 -4.752 7.615 16.869 1.00 0.00 A ATOM 16 HG21 THR A 10 -3.615 4.961 15.739 1.00 0.00 A ATOM 17 HG22 THR A 10 -5.097 4.066 16.099 1.00 0.00 A ATOM 18 HG23 THR A 10 -4.363 5.098 17.339 1.00 0.00 A ATOM 19 N THR A 10 -6.980 5.034 14.220 1.00 0.00 A ATOM 20 O THR A 10 -4.539 4.625 12.929 1.00 0.00 A ATOM 21 OG1 THR A 10 -4.637 7.323 15.939 1.00 0.00 A ATOM 22 C LEU A 11 -1.790 5.955 12.525 1.00 0.00 A ATOM 23 CA LEU A 11 -2.970 6.825 12.069 1.00 0.00 A ATOM 24 CB LEU A 11 -2.549 8.285 11.813 1.00 0.00 A ATOM 25 CD1 LEU A 11 -0.835 7.949 9.929 1.00 0.00 A ATOM 26 CD2 LEU A 11 -3.180 8.487 9.354 1.00 0.00 A ATOM 27 CG LEU A 11 -2.083 8.681 10.403 1.00 0.00 A ATOM 28 HN LEU A 11 -4.291 7.671 13.533 1.00 0.00 A ATOM 29 HA LEU A 11 -3.381 6.392 11.160 1.00 0.00 A ATOM 30 HB2 LEU A 11 -3.370 8.954 12.074 1.00 0.00 A ATOM 31 HB1 LEU A 11 -1.724 8.486 12.489 1.00 0.00 A ATOM 32 HD11 LEU A 11 -0.069 7.989 10.703 1.00 0.00 A ATOM 33 HD12 LEU A 11 -0.458 8.474 9.052 1.00 0.00 A ATOM 34 HD13 LEU A 11 -1.060 6.918 9.670 1.00 0.00 A ATOM 35 HD21 LEU A 11 -3.998 9.178 9.557 1.00 0.00 A ATOM 36 HD22 LEU A 11 -3.555 7.473 9.372 1.00 0.00 A ATOM 37 HD23 LEU A 11 -2.785 8.681 8.359 1.00 0.00 A ATOM 38 HG LEU A 11 -1.838 9.741 10.439 1.00 0.00 A ATOM 39 N LEU A 11 -4.029 6.812 13.073 1.00 0.00 A ATOM 40 O LEU A 11 -1.317 6.064 13.655 1.00 0.00 A ATOM 41 C CYS A 12 0.366 3.871 10.364 1.00 0.00 A ATOM 42 CA CYS A 12 -0.222 4.158 11.754 1.00 0.00 A ATOM 43 CB CYS A 12 -0.702 2.850 12.409 1.00 0.00 A ATOM 44 HN CYS A 12 -1.797 5.132 10.726 1.00 0.00 A ATOM 45 HA CYS A 12 0.565 4.601 12.368 1.00 0.00 A ATOM 46 HB2 CYS A 12 -1.691 2.586 12.029 1.00 0.00 A ATOM 47 HB1 CYS A 12 -0.012 2.039 12.166 1.00 0.00 A ATOM 48 HG CYS A 12 -1.352 4.226 14.236 1.00 0.00 A ATOM 49 N CYS A 12 -1.342 5.093 11.625 1.00 0.00 A ATOM 50 O CYS A 12 -0.324 4.023 9.352 1.00 0.00 A ATOM 51 SG CYS A 12 -0.753 3.025 14.216 1.00 0.00 A ATOM 52 C THR A 13 2.070 1.461 8.918 1.00 0.00 A ATOM 53 CA THR A 13 2.263 2.968 9.066 1.00 0.00 A ATOM 54 CB THR A 13 3.758 3.319 9.050 1.00 0.00 A ATOM 55 CG2 THR A 13 4.434 2.899 7.748 1.00 0.00 A ATOM 56 HN THR A 13 2.141 3.320 11.176 1.00 0.00 A ATOM 57 HA THR A 13 1.809 3.454 8.201 1.00 0.00 A ATOM 58 HB THR A 13 4.258 2.830 9.887 1.00 0.00 A ATOM 59 HG1 THR A 13 4.868 4.913 9.014 1.00 0.00 A ATOM 60 HG21 THR A 13 4.368 1.817 7.611 1.00 0.00 A ATOM 61 HG22 THR A 13 5.486 3.174 7.797 1.00 0.00 A ATOM 62 HG23 THR A 13 3.964 3.403 6.903 1.00 0.00 A ATOM 63 N THR A 13 1.626 3.436 10.309 1.00 0.00 A ATOM 64 O THR A 13 2.569 0.693 9.739 1.00 0.00 A ATOM 65 OG1 THR A 13 3.919 4.716 9.174 1.00 0.00 A ATOM 66 C LEU A 14 2.389 -0.675 6.403 1.00 0.00 A ATOM 67 CA LEU A 14 1.287 -0.372 7.431 1.00 0.00 A ATOM 68 CB LEU A 14 -0.125 -0.620 6.869 1.00 0.00 A ATOM 69 CD1 LEU A 14 -1.206 -0.242 9.203 1.00 0.00 A ATOM 70 CD2 LEU A 14 -2.594 -0.875 7.298 1.00 0.00 A ATOM 71 CG LEU A 14 -1.197 -1.033 7.900 1.00 0.00 A ATOM 72 HN LEU A 14 0.965 1.729 7.252 1.00 0.00 A ATOM 73 HA LEU A 14 1.432 -1.048 8.272 1.00 0.00 A ATOM 74 HB2 LEU A 14 -0.454 0.269 6.327 1.00 0.00 A ATOM 75 HB1 LEU A 14 -0.051 -1.433 6.151 1.00 0.00 A ATOM 76 HD11 LEU A 14 -1.951 -0.677 9.869 1.00 0.00 A ATOM 77 HD12 LEU A 14 -1.435 0.806 9.011 1.00 0.00 A ATOM 78 HD13 LEU A 14 -0.238 -0.321 9.685 1.00 0.00 A ATOM 79 HD21 LEU A 14 -3.347 -1.180 8.024 1.00 0.00 A ATOM 80 HD22 LEU A 14 -2.690 -1.496 6.413 1.00 0.00 A ATOM 81 HD23 LEU A 14 -2.767 0.167 7.032 1.00 0.00 A ATOM 82 HG LEU A 14 -1.036 -2.079 8.159 1.00 0.00 A ATOM 83 N LEU A 14 1.387 1.031 7.857 1.00 0.00 A ATOM 84 O LEU A 14 2.509 0.050 5.419 1.00 0.00 A ATOM 85 C GLU A 15 4.016 -3.443 5.020 1.00 0.00 A ATOM 86 CA GLU A 15 4.320 -2.139 5.786 1.00 0.00 A ATOM 87 CB GLU A 15 5.590 -2.276 6.656 1.00 0.00 A ATOM 88 CD GLU A 15 7.374 -1.056 8.019 1.00 0.00 A ATOM 89 CG GLU A 15 6.055 -0.932 7.234 1.00 0.00 A ATOM 90 HN GLU A 15 3.038 -2.257 7.484 1.00 0.00 A ATOM 91 HA GLU A 15 4.516 -1.369 5.038 1.00 0.00 A ATOM 92 HB2 GLU A 15 5.407 -2.976 7.472 1.00 0.00 A ATOM 93 HB1 GLU A 15 6.394 -2.676 6.036 1.00 0.00 A ATOM 94 HG2 GLU A 15 6.173 -0.241 6.398 1.00 0.00 A ATOM 95 HG1 GLU A 15 5.285 -0.534 7.897 1.00 0.00 A ATOM 96 N GLU A 15 3.179 -1.730 6.627 1.00 0.00 A ATOM 97 O GLU A 15 4.254 -4.547 5.514 1.00 0.00 A ATOM 98 OE1 GLU A 15 7.364 -1.527 9.180 1.00 0.00 A ATOM 99 OE2 GLU A 15 8.451 -0.657 7.508 1.00 0.00 A ATOM 100 C PHE A 16 4.055 -4.952 1.962 1.00 0.00 A ATOM 101 CA PHE A 16 3.030 -4.490 3.002 1.00 0.00 A ATOM 102 CB PHE A 16 1.736 -4.173 2.237 1.00 0.00 A ATOM 103 CD1 PHE A 16 0.007 -2.888 3.548 1.00 0.00 A ATOM 104 CD2 PHE A 16 -0.369 -5.256 3.101 1.00 0.00 A ATOM 105 CE1 PHE A 16 -1.264 -2.804 4.139 1.00 0.00 A ATOM 106 CE2 PHE A 16 -1.644 -5.170 3.690 1.00 0.00 A ATOM 107 CG PHE A 16 0.446 -4.110 3.013 1.00 0.00 A ATOM 108 CZ PHE A 16 -2.093 -3.939 4.198 1.00 0.00 A ATOM 109 HN PHE A 16 3.406 -2.401 3.406 1.00 0.00 A ATOM 110 HA PHE A 16 2.838 -5.333 3.665 1.00 0.00 A ATOM 111 HB2 PHE A 16 1.867 -3.245 1.678 1.00 0.00 A ATOM 112 HB1 PHE A 16 1.581 -4.967 1.510 1.00 0.00 A ATOM 113 HD1 PHE A 16 0.642 -2.016 3.490 1.00 0.00 A ATOM 114 HD2 PHE A 16 -0.008 -6.204 2.719 1.00 0.00 A ATOM 115 HE1 PHE A 16 -1.592 -1.862 4.549 1.00 0.00 A ATOM 116 HE2 PHE A 16 -2.267 -6.053 3.789 1.00 0.00 A ATOM 117 HZ PHE A 16 -3.062 -3.884 4.668 1.00 0.00 A ATOM 118 N PHE A 16 3.493 -3.336 3.796 1.00 0.00 A ATOM 119 O PHE A 16 4.695 -4.142 1.302 1.00 0.00 A ATOM 120 C ALA A 17 3.863 -7.156 -0.580 1.00 0.00 A ATOM 121 CA ALA A 17 4.812 -6.900 0.611 1.00 0.00 A ATOM 122 CB ALA A 17 5.436 -8.206 1.116 1.00 0.00 A ATOM 123 HN ALA A 17 3.484 -6.836 2.291 1.00 0.00 A ATOM 124 HA ALA A 17 5.620 -6.250 0.271 1.00 0.00 A ATOM 125 HB1 ALA A 17 4.656 -8.873 1.492 1.00 0.00 A ATOM 126 HB2 ALA A 17 5.958 -8.703 0.298 1.00 0.00 A ATOM 127 HB3 ALA A 17 6.148 -7.992 1.912 1.00 0.00 A ATOM 128 N ALA A 17 4.113 -6.259 1.733 1.00 0.00 A ATOM 129 O ALA A 17 2.761 -7.673 -0.387 1.00 0.00 A ATOM 130 C VAL A 18 4.109 -7.474 -4.264 1.00 0.00 A ATOM 131 CA VAL A 18 3.410 -6.909 -3.023 1.00 0.00 A ATOM 132 CB VAL A 18 2.799 -5.533 -3.354 1.00 0.00 A ATOM 133 CG1 VAL A 18 1.774 -5.055 -2.320 1.00 0.00 A ATOM 134 CG2 VAL A 18 3.880 -4.474 -3.489 1.00 0.00 A ATOM 135 HN VAL A 18 5.197 -6.445 -1.937 1.00 0.00 A ATOM 136 HA VAL A 18 2.576 -7.577 -2.844 1.00 0.00 A ATOM 137 HB VAL A 18 2.285 -5.587 -4.313 1.00 0.00 A ATOM 138 HG11 VAL A 18 0.955 -5.765 -2.276 1.00 0.00 A ATOM 139 HG12 VAL A 18 2.229 -4.958 -1.334 1.00 0.00 A ATOM 140 HG13 VAL A 18 1.365 -4.091 -2.621 1.00 0.00 A ATOM 141 HG21 VAL A 18 4.606 -4.780 -4.239 1.00 0.00 A ATOM 142 HG22 VAL A 18 3.404 -3.548 -3.788 1.00 0.00 A ATOM 143 HG23 VAL A 18 4.380 -4.339 -2.532 1.00 0.00 A ATOM 144 N VAL A 18 4.272 -6.847 -1.817 1.00 0.00 A ATOM 145 O VAL A 18 5.336 -7.551 -4.347 1.00 0.00 A ATOM 146 C GLN A 19 3.855 -7.269 -7.621 1.00 0.00 A ATOM 147 CA GLN A 19 3.735 -8.383 -6.551 1.00 0.00 A ATOM 148 CB GLN A 19 2.707 -9.480 -6.887 1.00 0.00 A ATOM 149 CD GLN A 19 1.527 -10.913 -8.542 1.00 0.00 A ATOM 150 CG GLN A 19 2.821 -10.160 -8.256 1.00 0.00 A ATOM 151 HN GLN A 19 2.305 -7.823 -5.081 1.00 0.00 A ATOM 152 HA GLN A 19 4.711 -8.860 -6.448 1.00 0.00 A ATOM 153 HB2 GLN A 19 2.766 -10.255 -6.120 1.00 0.00 A ATOM 154 HB1 GLN A 19 1.713 -9.042 -6.812 1.00 0.00 A ATOM 155 HE21 GLN A 19 2.166 -12.607 -7.631 1.00 0.00 A ATOM 156 HE22 GLN A 19 0.488 -12.594 -8.225 1.00 0.00 A ATOM 157 HG2 GLN A 19 2.966 -9.423 -9.045 1.00 0.00 A ATOM 158 HG1 GLN A 19 3.666 -10.847 -8.261 1.00 0.00 A ATOM 159 N GLN A 19 3.304 -7.845 -5.260 1.00 0.00 A ATOM 160 NE2 GLN A 19 1.410 -12.160 -8.146 1.00 0.00 A ATOM 161 O GLN A 19 2.879 -6.915 -8.290 1.00 0.00 A ATOM 162 OE1 GLN A 19 0.575 -10.351 -9.071 1.00 0.00 A ATOM 163 C MET A 20 6.969 -5.947 -9.254 1.00 0.00 A ATOM 164 CA MET A 20 5.451 -5.888 -8.961 1.00 0.00 A ATOM 165 CB MET A 20 4.976 -4.437 -8.771 1.00 0.00 A ATOM 166 CE MET A 20 4.895 -1.921 -5.474 1.00 0.00 A ATOM 167 CG MET A 20 5.164 -3.908 -7.345 1.00 0.00 A ATOM 168 HN MET A 20 5.772 -6.867 -7.098 1.00 0.00 A ATOM 169 HA MET A 20 4.954 -6.282 -9.850 1.00 0.00 A ATOM 170 HB2 MET A 20 5.511 -3.790 -9.468 1.00 0.00 A ATOM 171 HB1 MET A 20 3.915 -4.375 -9.016 1.00 0.00 A ATOM 172 HE1 MET A 20 3.835 -1.962 -5.219 1.00 0.00 A ATOM 173 HE2 MET A 20 5.440 -2.739 -4.996 1.00 0.00 A ATOM 174 HE3 MET A 20 5.298 -0.960 -5.154 1.00 0.00 A ATOM 175 HG2 MET A 20 4.406 -4.358 -6.690 1.00 0.00 A ATOM 176 HG1 MET A 20 6.144 -4.208 -6.974 1.00 0.00 A ATOM 177 N MET A 20 5.059 -6.711 -7.799 1.00 0.00 A ATOM 178 O MET A 20 7.765 -6.320 -8.385 1.00 0.00 A ATOM 179 SD MET A 20 5.051 -2.105 -7.259 1.00 0.00 A ATOM 180 C THR A 21 9.238 -4.523 -11.884 1.00 0.00 A ATOM 181 CA THR A 21 8.739 -5.697 -11.027 1.00 0.00 A ATOM 182 CB THR A 21 8.889 -6.953 -11.901 1.00 0.00 A ATOM 183 CG2 THR A 21 8.814 -8.235 -11.096 1.00 0.00 A ATOM 184 HN THR A 21 6.641 -5.323 -11.146 1.00 0.00 A ATOM 185 HA THR A 21 9.439 -5.781 -10.198 1.00 0.00 A ATOM 186 HB THR A 21 9.865 -6.925 -12.387 1.00 0.00 A ATOM 187 HG1 THR A 21 8.321 -7.568 -13.606 1.00 0.00 A ATOM 188 HG21 THR A 21 7.829 -8.350 -10.645 1.00 0.00 A ATOM 189 HG22 THR A 21 9.572 -8.177 -10.323 1.00 0.00 A ATOM 190 HG23 THR A 21 9.020 -9.087 -11.744 1.00 0.00 A ATOM 191 N THR A 21 7.366 -5.583 -10.482 1.00 0.00 A ATOM 192 O THR A 21 10.456 -4.400 -12.056 1.00 0.00 A ATOM 193 OG1 THR A 21 7.892 -7.050 -12.889 1.00 0.00 A ATOM 194 C CYS A 22 8.039 -1.201 -12.817 1.00 0.00 A ATOM 195 CA CYS A 22 8.730 -2.520 -13.252 1.00 0.00 A ATOM 196 CB CYS A 22 8.546 -2.916 -14.736 1.00 0.00 A ATOM 197 HN CYS A 22 7.370 -3.838 -12.286 1.00 0.00 A ATOM 198 HA CYS A 22 9.795 -2.344 -13.104 1.00 0.00 A ATOM 199 HB2 CYS A 22 9.477 -2.708 -15.268 1.00 0.00 A ATOM 200 HB1 CYS A 22 8.421 -4.004 -14.769 1.00 0.00 A ATOM 201 N CYS A 22 8.358 -3.668 -12.423 1.00 0.00 A ATOM 202 O CYS A 22 6.982 -1.203 -12.177 1.00 0.00 A ATOM 203 SG CYS A 22 7.180 -2.103 -15.622 1.00 0.00 A ATOM 204 C GLN A 23 6.912 1.757 -12.893 1.00 0.00 A ATOM 205 CA GLN A 23 8.356 1.270 -12.656 1.00 0.00 A ATOM 206 CB GLN A 23 9.381 2.281 -13.208 1.00 0.00 A ATOM 207 CD GLN A 23 10.735 2.531 -11.031 1.00 0.00 A ATOM 208 CG GLN A 23 10.758 2.177 -12.521 1.00 0.00 A ATOM 209 HN GLN A 23 9.497 -0.182 -13.741 1.00 0.00 A ATOM 210 HA GLN A 23 8.478 1.236 -11.576 1.00 0.00 A ATOM 211 HB2 GLN A 23 9.500 2.126 -14.282 1.00 0.00 A ATOM 212 HB1 GLN A 23 9.003 3.293 -13.064 1.00 0.00 A ATOM 213 HE21 GLN A 23 12.668 1.993 -10.753 1.00 0.00 A ATOM 214 HE22 GLN A 23 11.782 2.504 -9.318 1.00 0.00 A ATOM 215 HG2 GLN A 23 11.146 1.165 -12.636 1.00 0.00 A ATOM 216 HG1 GLN A 23 11.450 2.856 -13.019 1.00 0.00 A ATOM 217 N GLN A 23 8.664 -0.072 -13.174 1.00 0.00 A ATOM 218 NE2 GLN A 23 11.811 2.321 -10.310 1.00 0.00 A ATOM 219 O GLN A 23 6.390 2.522 -12.078 1.00 0.00 A ATOM 220 OE1 GLN A 23 9.746 3.002 -10.483 1.00 0.00 A ATOM 221 C SER A 24 3.824 1.132 -13.211 1.00 0.00 A ATOM 222 CA SER A 24 4.841 1.666 -14.229 1.00 0.00 A ATOM 223 CB SER A 24 4.438 1.199 -15.631 1.00 0.00 A ATOM 224 HN SER A 24 6.695 0.632 -14.563 1.00 0.00 A ATOM 225 HA SER A 24 4.774 2.754 -14.200 1.00 0.00 A ATOM 226 HB2 SER A 24 4.508 0.112 -15.692 1.00 0.00 A ATOM 227 HB1 SER A 24 3.406 1.497 -15.830 1.00 0.00 A ATOM 228 HG SER A 24 5.195 2.762 -16.511 1.00 0.00 A ATOM 229 N SER A 24 6.232 1.277 -13.939 1.00 0.00 A ATOM 230 O SER A 24 2.812 1.789 -12.964 1.00 0.00 A ATOM 231 OG SER A 24 5.285 1.783 -16.605 1.00 0.00 A ATOM 232 C CYS A 25 3.237 -0.041 -10.276 1.00 0.00 A ATOM 233 CA CYS A 25 3.167 -0.684 -11.681 1.00 0.00 A ATOM 234 CB CYS A 25 3.490 -2.184 -11.750 1.00 0.00 A ATOM 235 HN CYS A 25 4.976 -0.477 -12.760 1.00 0.00 A ATOM 236 HA CYS A 25 2.141 -0.562 -12.038 1.00 0.00 A ATOM 237 HB2 CYS A 25 4.489 -2.347 -11.330 1.00 0.00 A ATOM 238 HB1 CYS A 25 2.780 -2.711 -11.105 1.00 0.00 A ATOM 239 N CYS A 25 4.088 -0.024 -12.595 1.00 0.00 A ATOM 240 O CYS A 25 2.205 0.238 -9.682 1.00 0.00 A ATOM 241 SG CYS A 25 3.418 -2.883 -13.427 1.00 0.00 A ATOM 242 C VAL A 26 3.911 2.394 -8.626 1.00 0.00 A ATOM 243 CA VAL A 26 4.759 1.128 -8.625 1.00 0.00 A ATOM 244 CB VAL A 26 6.253 1.543 -8.650 1.00 0.00 A ATOM 245 CG1 VAL A 26 6.859 1.679 -7.261 1.00 0.00 A ATOM 246 CG2 VAL A 26 7.150 0.560 -9.375 1.00 0.00 A ATOM 247 HN VAL A 26 5.230 -0.010 -10.363 1.00 0.00 A ATOM 248 HA VAL A 26 4.539 0.596 -7.695 1.00 0.00 A ATOM 249 HB VAL A 26 6.368 2.488 -9.178 1.00 0.00 A ATOM 250 HG11 VAL A 26 6.277 2.385 -6.675 1.00 0.00 A ATOM 251 HG12 VAL A 26 6.877 0.698 -6.786 1.00 0.00 A ATOM 252 HG13 VAL A 26 7.888 2.035 -7.355 1.00 0.00 A ATOM 253 HG21 VAL A 26 8.174 0.924 -9.330 1.00 0.00 A ATOM 254 HG22 VAL A 26 7.059 -0.429 -8.935 1.00 0.00 A ATOM 255 HG23 VAL A 26 6.846 0.535 -10.412 1.00 0.00 A ATOM 256 N VAL A 26 4.444 0.294 -9.808 1.00 0.00 A ATOM 257 O VAL A 26 3.181 2.662 -7.674 1.00 0.00 A ATOM 258 C ASP A 27 1.673 4.097 -10.028 1.00 0.00 A ATOM 259 CA ASP A 27 3.184 4.354 -9.948 1.00 0.00 A ATOM 260 CB ASP A 27 3.730 5.043 -11.203 1.00 0.00 A ATOM 261 CG ASP A 27 5.087 5.724 -10.951 1.00 0.00 A ATOM 262 HN ASP A 27 4.571 2.831 -10.483 1.00 0.00 A ATOM 263 HA ASP A 27 3.321 5.028 -9.107 1.00 0.00 A ATOM 264 HB2 ASP A 27 3.831 4.312 -12.007 1.00 0.00 A ATOM 265 HB1 ASP A 27 2.995 5.778 -11.523 1.00 0.00 A ATOM 266 N ASP A 27 3.952 3.129 -9.737 1.00 0.00 A ATOM 267 O ASP A 27 0.882 4.891 -9.522 1.00 0.00 A ATOM 268 OD1 ASP A 27 5.342 6.201 -9.817 1.00 0.00 A ATOM 269 OD2 ASP A 27 5.924 5.804 -11.882 1.00 0.00 A ATOM 270 C ALA A 28 -0.667 2.233 -9.156 1.00 0.00 A ATOM 271 CA ALA A 28 -0.145 2.553 -10.565 1.00 0.00 A ATOM 272 CB ALA A 28 -0.363 1.381 -11.523 1.00 0.00 A ATOM 273 HN ALA A 28 1.972 2.282 -10.837 1.00 0.00 A ATOM 274 HA ALA A 28 -0.721 3.401 -10.942 1.00 0.00 A ATOM 275 HB1 ALA A 28 0.014 1.637 -12.512 1.00 0.00 A ATOM 276 HB2 ALA A 28 0.138 0.490 -11.151 1.00 0.00 A ATOM 277 HB3 ALA A 28 -1.432 1.177 -11.586 1.00 0.00 A ATOM 278 N ALA A 28 1.264 2.941 -10.546 1.00 0.00 A ATOM 279 O ALA A 28 -1.785 2.635 -8.820 1.00 0.00 A ATOM 280 C VAL A 29 -0.288 2.756 -6.180 1.00 0.00 A ATOM 281 CA VAL A 29 -0.247 1.405 -6.898 1.00 0.00 A ATOM 282 CB VAL A 29 0.656 0.395 -6.163 1.00 0.00 A ATOM 283 CG1 VAL A 29 -0.085 -0.072 -4.914 1.00 0.00 A ATOM 284 CG2 VAL A 29 0.970 -0.893 -6.934 1.00 0.00 A ATOM 285 HN VAL A 29 1.019 1.182 -8.576 1.00 0.00 A ATOM 286 HA VAL A 29 -1.257 1.012 -6.905 1.00 0.00 A ATOM 287 HB VAL A 29 1.596 0.880 -5.898 1.00 0.00 A ATOM 288 HG11 VAL A 29 0.575 -0.677 -4.297 1.00 0.00 A ATOM 289 HG12 VAL A 29 -0.430 0.781 -4.339 1.00 0.00 A ATOM 290 HG13 VAL A 29 -0.944 -0.667 -5.232 1.00 0.00 A ATOM 291 HG21 VAL A 29 1.821 -0.730 -7.582 1.00 0.00 A ATOM 292 HG22 VAL A 29 1.253 -1.695 -6.252 1.00 0.00 A ATOM 293 HG23 VAL A 29 0.103 -1.207 -7.518 1.00 0.00 A ATOM 294 N VAL A 29 0.132 1.585 -8.290 1.00 0.00 A ATOM 295 O VAL A 29 -1.289 3.056 -5.532 1.00 0.00 A ATOM 296 C ARG A 30 -0.440 5.793 -6.116 1.00 0.00 A ATOM 297 CA ARG A 30 0.788 4.962 -5.747 1.00 0.00 A ATOM 298 CB ARG A 30 2.046 5.714 -6.251 1.00 0.00 A ATOM 299 CD ARG A 30 4.564 5.460 -6.614 1.00 0.00 A ATOM 300 CG ARG A 30 3.378 5.197 -5.671 1.00 0.00 A ATOM 301 CZ ARG A 30 7.018 5.143 -6.575 1.00 0.00 A ATOM 302 HN ARG A 30 1.478 3.356 -6.994 1.00 0.00 A ATOM 303 HA ARG A 30 0.781 4.864 -4.648 1.00 0.00 A ATOM 304 HB2 ARG A 30 2.074 5.665 -7.340 1.00 0.00 A ATOM 305 HB1 ARG A 30 1.957 6.778 -6.011 1.00 0.00 A ATOM 306 HD2 ARG A 30 4.530 4.748 -7.442 1.00 0.00 A ATOM 307 HD1 ARG A 30 4.500 6.469 -7.014 1.00 0.00 A ATOM 308 HE ARG A 30 5.910 5.306 -4.945 1.00 0.00 A ATOM 309 HG2 ARG A 30 3.552 5.693 -4.716 1.00 0.00 A ATOM 310 HG1 ARG A 30 3.315 4.124 -5.501 1.00 0.00 A ATOM 311 HH11 ARG A 30 6.366 5.574 -8.443 1.00 0.00 A ATOM 312 HH12 ARG A 30 8.066 5.110 -8.250 1.00 0.00 A ATOM 313 HH21 ARG A 30 8.065 4.695 -4.908 1.00 0.00 A ATOM 314 HH22 ARG A 30 8.961 4.689 -6.414 1.00 0.00 A ATOM 315 N ARG A 30 0.728 3.619 -6.359 1.00 0.00 A ATOM 316 NE ARG A 30 5.867 5.298 -5.956 1.00 0.00 A ATOM 317 NH1 ARG A 30 7.142 5.265 -7.863 1.00 0.00 A ATOM 318 NH2 ARG A 30 8.087 4.823 -5.911 1.00 0.00 A ATOM 319 O ARG A 30 -0.967 6.493 -5.259 1.00 0.00 A ATOM 320 C LYS A 31 -3.446 5.883 -7.571 1.00 0.00 A ATOM 321 CA LYS A 31 -2.075 6.509 -7.825 1.00 0.00 A ATOM 322 CB LYS A 31 -1.803 7.034 -9.241 1.00 0.00 A ATOM 323 CD LYS A 31 -0.338 8.895 -10.306 1.00 0.00 A ATOM 324 CE LYS A 31 0.636 9.958 -9.787 1.00 0.00 A ATOM 325 CG LYS A 31 -0.563 7.943 -9.132 1.00 0.00 A ATOM 326 HN LYS A 31 -0.415 5.154 -8.043 1.00 0.00 A ATOM 327 HA LYS A 31 -2.124 7.407 -7.202 1.00 0.00 A ATOM 328 HB2 LYS A 31 -1.625 6.213 -9.937 1.00 0.00 A ATOM 329 HB1 LYS A 31 -2.661 7.620 -9.573 1.00 0.00 A ATOM 330 HD2 LYS A 31 0.083 8.357 -11.156 1.00 0.00 A ATOM 331 HD1 LYS A 31 -1.281 9.369 -10.588 1.00 0.00 A ATOM 332 HE2 LYS A 31 0.200 10.392 -8.878 1.00 0.00 A ATOM 333 HE1 LYS A 31 1.567 9.462 -9.483 1.00 0.00 A ATOM 334 HG2 LYS A 31 -0.679 8.558 -8.240 1.00 0.00 A ATOM 335 HG1 LYS A 31 0.333 7.331 -8.990 1.00 0.00 A ATOM 336 HZ1 LYS A 31 1.373 11.807 -10.361 1.00 0.00 A ATOM 337 HZ2 LYS A 31 0.021 11.388 -11.183 1.00 0.00 A ATOM 338 HZ3 LYS A 31 1.473 10.718 -11.561 1.00 0.00 A ATOM 339 N LYS A 31 -0.929 5.708 -7.358 1.00 0.00 A ATOM 340 NZ LYS A 31 0.886 11.025 -10.787 1.00 0.00 A ATOM 341 O LYS A 31 -4.410 6.634 -7.426 1.00 0.00 A ATOM 342 C SER A 32 -4.769 4.327 -5.203 1.00 0.00 A ATOM 343 CA SER A 32 -4.687 3.948 -6.697 1.00 0.00 A ATOM 344 CB SER A 32 -4.666 2.429 -6.862 1.00 0.00 A ATOM 345 HN SER A 32 -2.722 3.986 -7.583 1.00 0.00 A ATOM 346 HA SER A 32 -5.591 4.298 -7.186 1.00 0.00 A ATOM 347 HB2 SER A 32 -4.551 2.148 -7.914 1.00 0.00 A ATOM 348 HB1 SER A 32 -3.831 2.017 -6.294 1.00 0.00 A ATOM 349 HG SER A 32 -6.624 2.395 -6.789 1.00 0.00 A ATOM 350 N SER A 32 -3.527 4.565 -7.363 1.00 0.00 A ATOM 351 O SER A 32 -5.868 4.539 -4.685 1.00 0.00 A ATOM 352 OG SER A 32 -5.885 1.891 -6.381 1.00 0.00 A ATOM 353 C LEU A 33 -3.770 6.410 -2.913 1.00 0.00 A ATOM 354 CA LEU A 33 -3.505 4.908 -3.120 1.00 0.00 A ATOM 355 CB LEU A 33 -2.068 4.606 -2.640 1.00 0.00 A ATOM 356 CD1 LEU A 33 -0.204 2.880 -2.427 1.00 0.00 A ATOM 357 CD2 LEU A 33 -2.160 2.729 -0.995 1.00 0.00 A ATOM 358 CG LEU A 33 -1.717 3.129 -2.391 1.00 0.00 A ATOM 359 HN LEU A 33 -2.764 4.215 -5.000 1.00 0.00 A ATOM 360 HA LEU A 33 -4.230 4.381 -2.498 1.00 0.00 A ATOM 361 HB2 LEU A 33 -1.367 5.003 -3.367 1.00 0.00 A ATOM 362 HB1 LEU A 33 -1.911 5.163 -1.720 1.00 0.00 A ATOM 363 HD11 LEU A 33 0.191 3.126 -3.407 1.00 0.00 A ATOM 364 HD12 LEU A 33 -0.008 1.828 -2.233 1.00 0.00 A ATOM 365 HD13 LEU A 33 0.310 3.479 -1.679 1.00 0.00 A ATOM 366 HD21 LEU A 33 -1.616 3.338 -0.275 1.00 0.00 A ATOM 367 HD22 LEU A 33 -1.928 1.680 -0.832 1.00 0.00 A ATOM 368 HD23 LEU A 33 -3.230 2.894 -0.892 1.00 0.00 A ATOM 369 HG LEU A 33 -2.206 2.489 -3.124 1.00 0.00 A ATOM 370 N LEU A 33 -3.622 4.472 -4.523 1.00 0.00 A ATOM 371 O LEU A 33 -4.370 6.804 -1.913 1.00 0.00 A ATOM 372 C GLN A 34 -4.854 9.191 -3.742 1.00 0.00 A ATOM 373 CA GLN A 34 -3.402 8.705 -3.726 1.00 0.00 A ATOM 374 CB GLN A 34 -2.536 9.368 -4.812 1.00 0.00 A ATOM 375 CD GLN A 34 -0.171 10.224 -5.335 1.00 0.00 A ATOM 376 CG GLN A 34 -1.127 9.674 -4.279 1.00 0.00 A ATOM 377 HN GLN A 34 -2.761 6.878 -4.597 1.00 0.00 A ATOM 378 HA GLN A 34 -2.989 8.978 -2.752 1.00 0.00 A ATOM 379 HB2 GLN A 34 -2.474 8.706 -5.663 1.00 0.00 A ATOM 380 HB1 GLN A 34 -2.986 10.284 -5.183 1.00 0.00 A ATOM 381 HE21 GLN A 34 1.366 10.251 -4.030 1.00 0.00 A ATOM 382 HE22 GLN A 34 1.736 10.754 -5.675 1.00 0.00 A ATOM 383 HG2 GLN A 34 -1.203 10.407 -3.475 1.00 0.00 A ATOM 384 HG1 GLN A 34 -0.693 8.765 -3.862 1.00 0.00 A ATOM 385 N GLN A 34 -3.322 7.252 -3.844 1.00 0.00 A ATOM 386 NE2 GLN A 34 1.080 10.413 -4.987 1.00 0.00 A ATOM 387 O GLN A 34 -5.678 8.789 -4.570 1.00 0.00 A ATOM 388 OE1 GLN A 34 -0.530 10.519 -6.471 1.00 0.00 A ATOM 389 C GLY A 35 -7.510 9.848 -1.895 1.00 0.00 A ATOM 390 CA GLY A 35 -6.459 10.710 -2.610 1.00 0.00 A ATOM 391 HN GLY A 35 -4.392 10.364 -2.191 1.00 0.00 A ATOM 392 HA2 GLY A 35 -6.316 11.615 -2.021 1.00 0.00 A ATOM 393 HA1 GLY A 35 -6.864 11.003 -3.579 1.00 0.00 A ATOM 394 N GLY A 35 -5.150 10.087 -2.807 1.00 0.00 A ATOM 395 O GLY A 35 -8.673 10.262 -1.855 1.00 0.00 A ATOM 396 C VAL A 36 -8.394 8.364 0.765 1.00 0.00 A ATOM 397 CA VAL A 36 -8.089 7.799 -0.621 1.00 0.00 A ATOM 398 CB VAL A 36 -7.551 6.353 -0.560 1.00 0.00 A ATOM 399 CG1 VAL A 36 -8.413 5.423 0.305 1.00 0.00 A ATOM 400 CG2 VAL A 36 -7.507 5.746 -1.969 1.00 0.00 A ATOM 401 HN VAL A 36 -6.197 8.391 -1.311 1.00 0.00 A ATOM 402 HA VAL A 36 -9.021 7.767 -1.183 1.00 0.00 A ATOM 403 HB VAL A 36 -6.542 6.366 -0.149 1.00 0.00 A ATOM 404 HG11 VAL A 36 -8.386 5.735 1.348 1.00 0.00 A ATOM 405 HG12 VAL A 36 -9.445 5.425 -0.049 1.00 0.00 A ATOM 406 HG13 VAL A 36 -8.027 4.404 0.250 1.00 0.00 A ATOM 407 HG21 VAL A 36 -7.072 4.747 -1.928 1.00 0.00 A ATOM 408 HG22 VAL A 36 -8.513 5.677 -2.385 1.00 0.00 A ATOM 409 HG23 VAL A 36 -6.891 6.356 -2.627 1.00 0.00 A ATOM 410 N VAL A 36 -7.160 8.682 -1.329 1.00 0.00 A ATOM 411 O VAL A 36 -7.513 8.833 1.493 1.00 0.00 A ATOM 412 C ALA A 37 -9.670 7.865 3.550 1.00 0.00 A ATOM 413 CA ALA A 37 -10.200 8.751 2.405 1.00 0.00 A ATOM 414 CB ALA A 37 -11.733 8.760 2.339 1.00 0.00 A ATOM 415 HN ALA A 37 -10.303 7.935 0.424 1.00 0.00 A ATOM 416 HA ALA A 37 -9.869 9.776 2.580 1.00 0.00 A ATOM 417 HB1 ALA A 37 -12.140 9.095 3.294 1.00 0.00 A ATOM 418 HB2 ALA A 37 -12.068 9.443 1.557 1.00 0.00 A ATOM 419 HB3 ALA A 37 -12.108 7.758 2.124 1.00 0.00 A ATOM 420 N ALA A 37 -9.673 8.310 1.116 1.00 0.00 A ATOM 421 O ALA A 37 -9.941 6.663 3.603 1.00 0.00 A ATOM 422 C GLY A 38 -6.738 7.531 5.339 1.00 0.00 A ATOM 423 CA GLY A 38 -8.230 7.787 5.578 1.00 0.00 A ATOM 424 HN GLY A 38 -8.724 9.458 4.355 1.00 0.00 A ATOM 425 HA2 GLY A 38 -8.321 8.406 6.471 1.00 0.00 A ATOM 426 HA1 GLY A 38 -8.708 6.829 5.781 1.00 0.00 A ATOM 427 N GLY A 38 -8.913 8.465 4.471 1.00 0.00 A ATOM 428 O GLY A 38 -6.082 6.967 6.217 1.00 0.00 A ATOM 429 C VAL A 39 -4.134 9.295 4.096 1.00 0.00 A ATOM 430 CA VAL A 39 -4.726 7.893 3.917 1.00 0.00 A ATOM 431 CB VAL A 39 -4.453 7.336 2.505 1.00 0.00 A ATOM 432 CG1 VAL A 39 -2.958 7.343 2.156 1.00 0.00 A ATOM 433 CG2 VAL A 39 -4.948 5.887 2.380 1.00 0.00 A ATOM 434 HN VAL A 39 -6.757 8.324 3.462 1.00 0.00 A ATOM 435 HA VAL A 39 -4.231 7.229 4.625 1.00 0.00 A ATOM 436 HB VAL A 39 -4.988 7.949 1.778 1.00 0.00 A ATOM 437 HG11 VAL A 39 -2.586 8.366 2.101 1.00 0.00 A ATOM 438 HG12 VAL A 39 -2.387 6.789 2.902 1.00 0.00 A ATOM 439 HG13 VAL A 39 -2.808 6.886 1.177 1.00 0.00 A ATOM 440 HG21 VAL A 39 -6.024 5.838 2.546 1.00 0.00 A ATOM 441 HG22 VAL A 39 -4.744 5.515 1.376 1.00 0.00 A ATOM 442 HG23 VAL A 39 -4.442 5.250 3.105 1.00 0.00 A ATOM 443 N VAL A 39 -6.173 7.923 4.189 1.00 0.00 A ATOM 444 O VAL A 39 -4.544 10.239 3.416 1.00 0.00 A ATOM 445 C GLN A 40 -1.302 10.685 3.946 1.00 0.00 A ATOM 446 CA GLN A 40 -2.305 10.624 5.095 1.00 0.00 A ATOM 447 CB GLN A 40 -1.533 10.625 6.429 1.00 0.00 A ATOM 448 CD GLN A 40 -2.345 12.788 7.559 1.00 0.00 A ATOM 449 CG GLN A 40 -2.323 11.265 7.574 1.00 0.00 A ATOM 450 HN GLN A 40 -2.834 8.593 5.475 1.00 0.00 A ATOM 451 HA GLN A 40 -2.928 11.518 5.042 1.00 0.00 A ATOM 452 HB2 GLN A 40 -1.277 9.601 6.700 1.00 0.00 A ATOM 453 HB1 GLN A 40 -0.592 11.165 6.315 1.00 0.00 A ATOM 454 HE21 GLN A 40 -3.776 12.787 8.964 1.00 0.00 A ATOM 455 HE22 GLN A 40 -3.156 14.372 8.500 1.00 0.00 A ATOM 456 HG2 GLN A 40 -3.347 10.890 7.567 1.00 0.00 A ATOM 457 HG1 GLN A 40 -1.858 10.972 8.513 1.00 0.00 A ATOM 458 N GLN A 40 -3.142 9.424 4.982 1.00 0.00 A ATOM 459 NE2 GLN A 40 -3.189 13.367 8.375 1.00 0.00 A ATOM 460 O GLN A 40 -1.258 11.678 3.222 1.00 0.00 A ATOM 461 OE1 GLN A 40 -1.603 13.465 6.854 1.00 0.00 A ATOM 462 C ASP A 41 1.056 8.099 2.649 1.00 0.00 A ATOM 463 CA ASP A 41 0.712 9.559 2.988 1.00 0.00 A ATOM 464 CB ASP A 41 1.892 10.184 3.761 1.00 0.00 A ATOM 465 CG ASP A 41 1.897 11.713 3.713 1.00 0.00 A ATOM 466 HN ASP A 41 -0.691 8.806 4.365 1.00 0.00 A ATOM 467 HA ASP A 41 0.561 10.097 2.050 1.00 0.00 A ATOM 468 HB2 ASP A 41 1.873 9.832 4.788 1.00 0.00 A ATOM 469 HB1 ASP A 41 2.834 9.834 3.346 1.00 0.00 A ATOM 470 N ASP A 41 -0.496 9.629 3.808 1.00 0.00 A ATOM 471 O ASP A 41 0.544 7.147 3.242 1.00 0.00 A ATOM 472 OD1 ASP A 41 2.032 12.267 2.595 1.00 0.00 A ATOM 473 OD2 ASP A 41 1.784 12.367 4.779 1.00 0.00 A ATOM 474 C VAL A 42 3.991 6.729 0.907 1.00 0.00 A ATOM 475 CA VAL A 42 2.502 6.639 1.239 1.00 0.00 A ATOM 476 CB VAL A 42 1.733 6.142 0.001 1.00 0.00 A ATOM 477 CG1 VAL A 42 0.291 5.781 0.359 1.00 0.00 A ATOM 478 CG2 VAL A 42 1.709 7.133 -1.171 1.00 0.00 A ATOM 479 HN VAL A 42 2.386 8.763 1.316 1.00 0.00 A ATOM 480 HA VAL A 42 2.390 5.892 2.028 1.00 0.00 A ATOM 481 HB VAL A 42 2.219 5.234 -0.346 1.00 0.00 A ATOM 482 HG11 VAL A 42 -0.177 5.316 -0.497 1.00 0.00 A ATOM 483 HG12 VAL A 42 0.281 5.079 1.189 1.00 0.00 A ATOM 484 HG13 VAL A 42 -0.274 6.673 0.627 1.00 0.00 A ATOM 485 HG21 VAL A 42 1.172 8.039 -0.891 1.00 0.00 A ATOM 486 HG22 VAL A 42 2.725 7.396 -1.467 1.00 0.00 A ATOM 487 HG23 VAL A 42 1.207 6.680 -2.027 1.00 0.00 A ATOM 488 N VAL A 42 1.982 7.929 1.713 1.00 0.00 A ATOM 489 O VAL A 42 4.515 7.815 0.669 1.00 0.00 A ATOM 490 C GLU A 43 6.252 4.087 -0.223 1.00 0.00 A ATOM 491 CA GLU A 43 6.064 5.486 0.392 1.00 0.00 A ATOM 492 CB GLU A 43 7.020 5.794 1.564 1.00 0.00 A ATOM 493 CD GLU A 43 9.399 6.093 2.411 1.00 0.00 A ATOM 494 CG GLU A 43 8.505 5.791 1.195 1.00 0.00 A ATOM 495 HN GLU A 43 4.203 4.732 1.124 1.00 0.00 A ATOM 496 HA GLU A 43 6.234 6.229 -0.391 1.00 0.00 A ATOM 497 HB2 GLU A 43 6.778 6.782 1.960 1.00 0.00 A ATOM 498 HB1 GLU A 43 6.860 5.075 2.361 1.00 0.00 A ATOM 499 HG2 GLU A 43 8.759 4.817 0.786 1.00 0.00 A ATOM 500 HG1 GLU A 43 8.673 6.540 0.419 1.00 0.00 A ATOM 501 N GLU A 43 4.682 5.594 0.874 1.00 0.00 A ATOM 502 O GLU A 43 6.040 3.077 0.441 1.00 0.00 A ATOM 503 OE1 GLU A 43 9.181 5.526 3.512 1.00 0.00 A ATOM 504 OE2 GLU A 43 10.321 6.933 2.290 1.00 0.00 A ATOM 505 C VAL A 44 7.935 2.371 -2.765 1.00 0.00 A ATOM 506 CA VAL A 44 6.544 2.738 -2.283 1.00 0.00 A ATOM 507 CB VAL A 44 5.530 2.794 -3.430 1.00 0.00 A ATOM 508 CG1 VAL A 44 5.405 1.439 -4.126 1.00 0.00 A ATOM 509 CG2 VAL A 44 4.153 3.162 -2.887 1.00 0.00 A ATOM 510 HN VAL A 44 6.752 4.850 -2.037 1.00 0.00 A ATOM 511 HA VAL A 44 6.204 1.916 -1.650 1.00 0.00 A ATOM 512 HB VAL A 44 5.828 3.536 -4.160 1.00 0.00 A ATOM 513 HG11 VAL A 44 5.064 0.682 -3.420 1.00 0.00 A ATOM 514 HG12 VAL A 44 4.698 1.523 -4.952 1.00 0.00 A ATOM 515 HG13 VAL A 44 6.370 1.142 -4.530 1.00 0.00 A ATOM 516 HG21 VAL A 44 4.022 2.680 -1.920 1.00 0.00 A ATOM 517 HG22 VAL A 44 4.098 4.239 -2.744 1.00 0.00 A ATOM 518 HG23 VAL A 44 3.380 2.839 -3.587 1.00 0.00 A ATOM 519 N VAL A 44 6.573 3.997 -1.515 1.00 0.00 A ATOM 520 O VAL A 44 8.613 3.147 -3.435 1.00 0.00 A ATOM 521 C HIS A 45 9.704 -0.574 -3.453 1.00 0.00 A ATOM 522 CA HIS A 45 9.673 0.616 -2.501 1.00 0.00 A ATOM 523 CB HIS A 45 10.113 0.216 -1.088 1.00 0.00 A ATOM 524 CD2 HIS A 45 9.969 2.356 0.324 1.00 0.00 A ATOM 525 CE1 HIS A 45 12.118 2.721 0.652 1.00 0.00 A ATOM 526 CG HIS A 45 10.672 1.358 -0.292 1.00 0.00 A ATOM 527 HN HIS A 45 7.627 0.562 -1.957 1.00 0.00 A ATOM 528 HA HIS A 45 10.360 1.367 -2.890 1.00 0.00 A ATOM 529 HB2 HIS A 45 9.245 -0.199 -0.578 1.00 0.00 A ATOM 530 HB1 HIS A 45 10.887 -0.551 -1.144 1.00 0.00 A ATOM 531 HD1 HIS A 45 12.779 0.975 -0.325 1.00 0.00 A ATOM 532 HD2 HIS A 45 8.890 2.444 0.361 1.00 0.00 A ATOM 533 HE1 HIS A 45 13.052 3.153 0.992 1.00 0.00 A ATOM 534 N HIS A 45 8.321 1.150 -2.416 1.00 0.00 A ATOM 535 ND1 HIS A 45 12.007 1.593 -0.063 1.00 0.00 A ATOM 536 NE2 HIS A 45 10.898 3.233 0.900 1.00 0.00 A ATOM 537 O HIS A 45 9.619 -1.728 -3.032 1.00 0.00 A ATOM 538 C LEU A 46 11.239 -2.237 -5.477 1.00 0.00 A ATOM 539 CA LEU A 46 10.011 -1.354 -5.763 1.00 0.00 A ATOM 540 CB LEU A 46 10.108 -0.642 -7.122 1.00 0.00 A ATOM 541 CD1 LEU A 46 11.281 -2.013 -8.897 1.00 0.00 A ATOM 542 CD2 LEU A 46 8.950 -2.642 -8.291 1.00 0.00 A ATOM 543 CG LEU A 46 9.944 -1.482 -8.406 1.00 0.00 A ATOM 544 HN LEU A 46 9.950 0.661 -5.031 1.00 0.00 A ATOM 545 HA LEU A 46 9.117 -1.977 -5.729 1.00 0.00 A ATOM 546 HB2 LEU A 46 9.338 0.120 -7.126 1.00 0.00 A ATOM 547 HB1 LEU A 46 11.055 -0.102 -7.172 1.00 0.00 A ATOM 548 HD11 LEU A 46 11.960 -1.170 -9.029 1.00 0.00 A ATOM 549 HD12 LEU A 46 11.140 -2.504 -9.859 1.00 0.00 A ATOM 550 HD13 LEU A 46 11.700 -2.716 -8.183 1.00 0.00 A ATOM 551 HD21 LEU A 46 9.352 -3.430 -7.655 1.00 0.00 A ATOM 552 HD22 LEU A 46 8.761 -3.053 -9.282 1.00 0.00 A ATOM 553 HD23 LEU A 46 8.009 -2.284 -7.877 1.00 0.00 A ATOM 554 HG LEU A 46 9.585 -0.817 -9.188 1.00 0.00 A ATOM 555 N LEU A 46 9.857 -0.306 -4.748 1.00 0.00 A ATOM 556 O LEU A 46 11.228 -3.444 -5.716 1.00 0.00 A ATOM 557 C GLU A 47 13.384 -3.340 -3.377 1.00 0.00 A ATOM 558 CA GLU A 47 13.528 -2.293 -4.501 1.00 0.00 A ATOM 559 CB GLU A 47 14.565 -1.215 -4.138 1.00 0.00 A ATOM 560 CD GLU A 47 15.775 0.879 -4.980 1.00 0.00 A ATOM 561 CG GLU A 47 15.009 -0.395 -5.363 1.00 0.00 A ATOM 562 HN GLU A 47 12.142 -0.646 -4.682 1.00 0.00 A ATOM 563 HA GLU A 47 13.902 -2.844 -5.365 1.00 0.00 A ATOM 564 HB2 GLU A 47 14.125 -0.553 -3.394 1.00 0.00 A ATOM 565 HB1 GLU A 47 15.446 -1.688 -3.701 1.00 0.00 A ATOM 566 HG2 GLU A 47 15.633 -1.029 -5.995 1.00 0.00 A ATOM 567 HG1 GLU A 47 14.131 -0.105 -5.939 1.00 0.00 A ATOM 568 N GLU A 47 12.260 -1.638 -4.866 1.00 0.00 A ATOM 569 O GLU A 47 14.128 -4.320 -3.378 1.00 0.00 A ATOM 570 OE1 GLU A 47 15.223 1.739 -4.249 1.00 0.00 A ATOM 571 OE2 GLU A 47 16.951 1.056 -5.375 1.00 0.00 A ATOM 572 C ASP A 48 10.726 -4.987 -1.907 1.00 0.00 A ATOM 573 CA ASP A 48 12.020 -4.252 -1.500 1.00 0.00 A ATOM 574 CB ASP A 48 11.851 -3.656 -0.083 1.00 0.00 A ATOM 575 CG ASP A 48 12.475 -4.519 1.023 1.00 0.00 A ATOM 576 HN ASP A 48 11.847 -2.362 -2.505 1.00 0.00 A ATOM 577 HA ASP A 48 12.813 -5.001 -1.477 1.00 0.00 A ATOM 578 HB2 ASP A 48 12.258 -2.651 -0.029 1.00 0.00 A ATOM 579 HB1 ASP A 48 10.790 -3.541 0.121 1.00 0.00 A ATOM 580 N ASP A 48 12.409 -3.201 -2.468 1.00 0.00 A ATOM 581 O ASP A 48 10.245 -5.861 -1.179 1.00 0.00 A ATOM 582 OD1 ASP A 48 13.650 -4.933 0.891 1.00 0.00 A ATOM 583 OD2 ASP A 48 11.805 -4.782 2.053 1.00 0.00 A ATOM 584 C GLN A 49 7.739 -4.574 -2.260 1.00 0.00 A ATOM 585 CA GLN A 49 8.724 -4.839 -3.414 1.00 0.00 A ATOM 586 CB GLN A 49 8.560 -6.224 -4.053 1.00 0.00 A ATOM 587 CD GLN A 49 10.971 -6.878 -4.652 1.00 0.00 A ATOM 588 CG GLN A 49 9.570 -6.551 -5.166 1.00 0.00 A ATOM 589 HN GLN A 49 10.613 -3.891 -3.580 1.00 0.00 A ATOM 590 HA GLN A 49 8.475 -4.109 -4.183 1.00 0.00 A ATOM 591 HB2 GLN A 49 8.601 -6.976 -3.267 1.00 0.00 A ATOM 592 HB1 GLN A 49 7.565 -6.263 -4.495 1.00 0.00 A ATOM 593 HE21 GLN A 49 11.800 -5.282 -5.569 1.00 0.00 A ATOM 594 HE22 GLN A 49 12.903 -6.346 -4.690 1.00 0.00 A ATOM 595 HG2 GLN A 49 9.209 -7.424 -5.703 1.00 0.00 A ATOM 596 HG1 GLN A 49 9.611 -5.722 -5.873 1.00 0.00 A ATOM 597 N GLN A 49 10.114 -4.572 -3.023 1.00 0.00 A ATOM 598 NE2 GLN A 49 11.981 -6.137 -5.051 1.00 0.00 A ATOM 599 O GLN A 49 6.835 -5.372 -1.992 1.00 0.00 A ATOM 600 OE1 GLN A 49 11.166 -7.789 -3.854 1.00 0.00 A ATOM 601 C MET A 50 6.401 -1.818 -0.565 1.00 0.00 A ATOM 602 CA MET A 50 7.224 -3.094 -0.334 1.00 0.00 A ATOM 603 CB MET A 50 8.186 -2.974 0.861 1.00 0.00 A ATOM 604 CE MET A 50 7.965 -4.700 3.769 1.00 0.00 A ATOM 605 CG MET A 50 7.530 -2.503 2.169 1.00 0.00 A ATOM 606 HN MET A 50 8.722 -2.869 -1.830 1.00 0.00 A ATOM 607 HA MET A 50 6.539 -3.911 -0.122 1.00 0.00 A ATOM 608 HB2 MET A 50 8.635 -3.953 1.026 1.00 0.00 A ATOM 609 HB1 MET A 50 8.980 -2.269 0.615 1.00 0.00 A ATOM 610 HE1 MET A 50 6.877 -4.811 3.765 1.00 0.00 A ATOM 611 HE2 MET A 50 8.393 -5.225 2.913 1.00 0.00 A ATOM 612 HE3 MET A 50 8.365 -5.132 4.686 1.00 0.00 A ATOM 613 HG2 MET A 50 7.427 -1.417 2.133 1.00 0.00 A ATOM 614 HG1 MET A 50 6.534 -2.928 2.252 1.00 0.00 A ATOM 615 N MET A 50 7.973 -3.484 -1.526 1.00 0.00 A ATOM 616 O MET A 50 6.744 -0.972 -1.392 1.00 0.00 A ATOM 617 SD MET A 50 8.416 -2.944 3.681 1.00 0.00 A ATOM 618 C VAL A 51 4.208 -0.036 1.620 1.00 0.00 A ATOM 619 CA VAL A 51 4.441 -0.491 0.182 1.00 0.00 A ATOM 620 CB VAL A 51 3.088 -0.809 -0.491 1.00 0.00 A ATOM 621 CG1 VAL A 51 2.523 0.468 -1.095 1.00 0.00 A ATOM 622 CG2 VAL A 51 3.165 -1.825 -1.630 1.00 0.00 A ATOM 623 HN VAL A 51 5.065 -2.419 0.819 1.00 0.00 A ATOM 624 HA VAL A 51 4.926 0.318 -0.365 1.00 0.00 A ATOM 625 HB VAL A 51 2.380 -1.199 0.241 1.00 0.00 A ATOM 626 HG11 VAL A 51 1.501 0.291 -1.425 1.00 0.00 A ATOM 627 HG12 VAL A 51 2.535 1.274 -0.362 1.00 0.00 A ATOM 628 HG13 VAL A 51 3.139 0.729 -1.956 1.00 0.00 A ATOM 629 HG21 VAL A 51 2.203 -1.891 -2.136 1.00 0.00 A ATOM 630 HG22 VAL A 51 3.936 -1.536 -2.344 1.00 0.00 A ATOM 631 HG23 VAL A 51 3.399 -2.801 -1.207 1.00 0.00 A ATOM 632 N VAL A 51 5.322 -1.659 0.197 1.00 0.00 A ATOM 633 O VAL A 51 3.697 -0.807 2.433 1.00 0.00 A ATOM 634 C LEU A 52 2.965 2.714 2.963 1.00 0.00 A ATOM 635 CA LEU A 52 4.214 1.870 3.182 1.00 0.00 A ATOM 636 CB LEU A 52 5.348 2.753 3.723 1.00 0.00 A ATOM 637 CD1 LEU A 52 7.602 1.819 2.897 1.00 0.00 A ATOM 638 CD2 LEU A 52 7.425 2.788 5.143 1.00 0.00 A ATOM 639 CG LEU A 52 6.652 2.006 4.082 1.00 0.00 A ATOM 640 HN LEU A 52 5.029 1.779 1.232 1.00 0.00 A ATOM 641 HA LEU A 52 3.983 1.120 3.934 1.00 0.00 A ATOM 642 HB2 LEU A 52 5.564 3.524 2.992 1.00 0.00 A ATOM 643 HB1 LEU A 52 4.944 3.266 4.603 1.00 0.00 A ATOM 644 HD11 LEU A 52 7.865 2.791 2.481 1.00 0.00 A ATOM 645 HD12 LEU A 52 7.143 1.207 2.127 1.00 0.00 A ATOM 646 HD13 LEU A 52 8.512 1.319 3.230 1.00 0.00 A ATOM 647 HD21 LEU A 52 8.350 2.266 5.384 1.00 0.00 A ATOM 648 HD22 LEU A 52 6.831 2.868 6.050 1.00 0.00 A ATOM 649 HD23 LEU A 52 7.661 3.785 4.775 1.00 0.00 A ATOM 650 HG LEU A 52 6.411 1.024 4.477 1.00 0.00 A ATOM 651 N LEU A 52 4.569 1.207 1.933 1.00 0.00 A ATOM 652 O LEU A 52 2.887 3.492 2.010 1.00 0.00 A ATOM 653 C VAL A 53 0.443 3.850 5.211 1.00 0.00 A ATOM 654 CA VAL A 53 0.722 3.273 3.825 1.00 0.00 A ATOM 655 CB VAL A 53 -0.399 2.342 3.317 1.00 0.00 A ATOM 656 CG1 VAL A 53 -1.701 3.128 3.127 1.00 0.00 A ATOM 657 CG2 VAL A 53 -0.062 1.684 1.969 1.00 0.00 A ATOM 658 HN VAL A 53 2.158 1.918 4.626 1.00 0.00 A ATOM 659 HA VAL A 53 0.793 4.108 3.128 1.00 0.00 A ATOM 660 HB VAL A 53 -0.555 1.544 4.041 1.00 0.00 A ATOM 661 HG11 VAL A 53 -2.500 2.456 2.812 1.00 0.00 A ATOM 662 HG12 VAL A 53 -1.991 3.592 4.065 1.00 0.00 A ATOM 663 HG13 VAL A 53 -1.569 3.905 2.374 1.00 0.00 A ATOM 664 HG21 VAL A 53 0.776 0.997 2.088 1.00 0.00 A ATOM 665 HG22 VAL A 53 -0.918 1.113 1.608 1.00 0.00 A ATOM 666 HG23 VAL A 53 0.202 2.445 1.234 1.00 0.00 A ATOM 667 N VAL A 53 2.002 2.572 3.867 1.00 0.00 A ATOM 668 O VAL A 53 0.151 3.120 6.156 1.00 0.00 A ATOM 669 C HIS A 54 -1.252 6.207 6.588 1.00 0.00 A ATOM 670 CA HIS A 54 0.269 5.954 6.525 1.00 0.00 A ATOM 671 CB HIS A 54 1.076 7.267 6.460 1.00 0.00 A ATOM 672 CD2 HIS A 54 3.289 6.662 5.260 1.00 0.00 A ATOM 673 CE1 HIS A 54 4.716 7.188 6.842 1.00 0.00 A ATOM 674 CG HIS A 54 2.573 7.103 6.343 1.00 0.00 A ATOM 675 HN HIS A 54 0.879 5.679 4.508 1.00 0.00 A ATOM 676 HA HIS A 54 0.578 5.404 7.414 1.00 0.00 A ATOM 677 HB2 HIS A 54 0.728 7.864 5.624 1.00 0.00 A ATOM 678 HB1 HIS A 54 0.877 7.859 7.348 1.00 0.00 A ATOM 679 HD1 HIS A 54 3.268 7.819 8.231 1.00 0.00 A ATOM 680 HD2 HIS A 54 2.874 6.329 4.320 1.00 0.00 A ATOM 681 HE1 HIS A 54 5.630 7.356 7.401 1.00 0.00 A ATOM 682 N HIS A 54 0.573 5.168 5.328 1.00 0.00 A ATOM 683 ND1 HIS A 54 3.486 7.437 7.312 1.00 0.00 A ATOM 684 NE2 HIS A 54 4.652 6.727 5.578 1.00 0.00 A ATOM 685 O HIS A 54 -1.771 7.076 5.882 1.00 0.00 A ATOM 686 C THR A 55 -4.193 5.007 8.588 1.00 0.00 A ATOM 687 CA THR A 55 -3.474 5.378 7.284 1.00 0.00 A ATOM 688 CB THR A 55 -3.893 4.411 6.164 1.00 0.00 A ATOM 689 CG2 THR A 55 -3.514 2.950 6.406 1.00 0.00 A ATOM 690 HN THR A 55 -1.529 4.728 7.954 1.00 0.00 A ATOM 691 HA THR A 55 -3.819 6.372 6.989 1.00 0.00 A ATOM 692 HB THR A 55 -3.432 4.751 5.239 1.00 0.00 A ATOM 693 HG1 THR A 55 -5.560 5.352 5.860 1.00 0.00 A ATOM 694 HG21 THR A 55 -4.072 2.544 7.250 1.00 0.00 A ATOM 695 HG22 THR A 55 -2.447 2.862 6.605 1.00 0.00 A ATOM 696 HG23 THR A 55 -3.751 2.375 5.513 1.00 0.00 A ATOM 697 N THR A 55 -1.998 5.422 7.375 1.00 0.00 A ATOM 698 O THR A 55 -3.655 4.284 9.429 1.00 0.00 A ATOM 699 OG1 THR A 55 -5.285 4.426 5.983 1.00 0.00 A ATOM 700 C THR A 56 -7.236 3.858 9.495 1.00 0.00 A ATOM 701 CA THR A 56 -6.362 5.078 9.829 1.00 0.00 A ATOM 702 CB THR A 56 -7.256 6.249 10.281 1.00 0.00 A ATOM 703 CG2 THR A 56 -6.497 7.560 10.471 1.00 0.00 A ATOM 704 HN THR A 56 -5.817 6.071 8.012 1.00 0.00 A ATOM 705 HA THR A 56 -5.763 4.791 10.692 1.00 0.00 A ATOM 706 HB THR A 56 -7.700 5.976 11.235 1.00 0.00 A ATOM 707 HG1 THR A 56 -8.755 7.303 9.702 1.00 0.00 A ATOM 708 HG21 THR A 56 -5.577 7.381 11.016 1.00 0.00 A ATOM 709 HG22 THR A 56 -7.107 8.252 11.051 1.00 0.00 A ATOM 710 HG23 THR A 56 -6.262 8.009 9.505 1.00 0.00 A ATOM 711 N THR A 56 -5.441 5.469 8.739 1.00 0.00 A ATOM 712 O THR A 56 -7.985 3.383 10.350 1.00 0.00 A ATOM 713 OG1 THR A 56 -8.288 6.513 9.357 1.00 0.00 A ATOM 714 C LEU A 57 -7.450 0.860 8.416 1.00 0.00 A ATOM 715 CA LEU A 57 -7.915 2.184 7.770 1.00 0.00 A ATOM 716 CB LEU A 57 -7.780 2.123 6.233 1.00 0.00 A ATOM 717 CD1 LEU A 57 -8.092 3.194 3.980 1.00 0.00 A ATOM 718 CD2 LEU A 57 -9.833 3.529 5.706 1.00 0.00 A ATOM 719 CG LEU A 57 -8.337 3.349 5.481 1.00 0.00 A ATOM 720 HN LEU A 57 -6.500 3.765 7.615 1.00 0.00 A ATOM 721 HA LEU A 57 -8.960 2.331 8.035 1.00 0.00 A ATOM 722 HB2 LEU A 57 -6.721 2.023 5.992 1.00 0.00 A ATOM 723 HB1 LEU A 57 -8.279 1.227 5.858 1.00 0.00 A ATOM 724 HD11 LEU A 57 -8.457 4.076 3.454 1.00 0.00 A ATOM 725 HD12 LEU A 57 -8.614 2.314 3.603 1.00 0.00 A ATOM 726 HD13 LEU A 57 -7.023 3.092 3.792 1.00 0.00 A ATOM 727 HD21 LEU A 57 -10.036 3.765 6.749 1.00 0.00 A ATOM 728 HD22 LEU A 57 -10.351 2.611 5.431 1.00 0.00 A ATOM 729 HD23 LEU A 57 -10.199 4.351 5.092 1.00 0.00 A ATOM 730 HG LEU A 57 -7.840 4.256 5.817 1.00 0.00 A ATOM 731 N LEU A 57 -7.151 3.338 8.263 1.00 0.00 A ATOM 732 O LEU A 57 -6.283 0.770 8.819 1.00 0.00 A ATOM 733 C PRO A 58 -7.035 -2.171 7.877 1.00 0.00 A ATOM 734 CA PRO A 58 -7.902 -1.513 8.957 1.00 0.00 A ATOM 735 CB PRO A 58 -9.212 -2.297 9.183 1.00 0.00 A ATOM 736 CD PRO A 58 -9.669 -0.299 8.005 1.00 0.00 A ATOM 737 CG PRO A 58 -10.332 -1.272 8.972 1.00 0.00 A ATOM 738 HA PRO A 58 -7.350 -1.433 9.894 1.00 0.00 A ATOM 739 HB2 PRO A 58 -9.312 -3.088 8.438 1.00 0.00 A ATOM 740 HB1 PRO A 58 -9.254 -2.736 10.183 1.00 0.00 A ATOM 741 HD2 PRO A 58 -9.643 -0.759 7.029 1.00 0.00 A ATOM 742 HD1 PRO A 58 -10.219 0.627 7.897 1.00 0.00 A ATOM 743 HG2 PRO A 58 -11.223 -1.728 8.539 1.00 0.00 A ATOM 744 HG1 PRO A 58 -10.567 -0.770 9.910 1.00 0.00 A ATOM 745 N PRO A 58 -8.301 -0.186 8.487 1.00 0.00 A ATOM 746 O PRO A 58 -7.340 -2.045 6.690 1.00 0.00 A ATOM 747 C SER A 59 -5.797 -4.556 6.342 1.00 0.00 A ATOM 748 CA SER A 59 -5.090 -3.511 7.216 1.00 0.00 A ATOM 749 CB SER A 59 -3.803 -4.089 7.824 1.00 0.00 A ATOM 750 HN SER A 59 -5.778 -3.082 9.200 1.00 0.00 A ATOM 751 HA SER A 59 -4.782 -2.714 6.541 1.00 0.00 A ATOM 752 HB2 SER A 59 -3.772 -5.164 7.641 1.00 0.00 A ATOM 753 HB1 SER A 59 -2.935 -3.639 7.325 1.00 0.00 A ATOM 754 HG SER A 59 -3.841 -4.750 9.636 1.00 0.00 A ATOM 755 N SER A 59 -5.981 -2.908 8.225 1.00 0.00 A ATOM 756 O SER A 59 -5.424 -4.708 5.181 1.00 0.00 A ATOM 757 OG SER A 59 -3.716 -3.864 9.220 1.00 0.00 A ATOM 758 C GLN A 60 -8.381 -5.177 4.838 1.00 0.00 A ATOM 759 CA GLN A 60 -7.804 -5.981 6.019 1.00 0.00 A ATOM 760 CB GLN A 60 -8.977 -6.456 6.895 1.00 0.00 A ATOM 761 CD GLN A 60 -9.703 -7.688 8.983 1.00 0.00 A ATOM 762 CG GLN A 60 -8.578 -7.455 7.989 1.00 0.00 A ATOM 763 HN GLN A 60 -7.111 -5.018 7.810 1.00 0.00 A ATOM 764 HA GLN A 60 -7.281 -6.848 5.613 1.00 0.00 A ATOM 765 HB2 GLN A 60 -9.439 -5.585 7.364 1.00 0.00 A ATOM 766 HB1 GLN A 60 -9.726 -6.931 6.258 1.00 0.00 A ATOM 767 HE21 GLN A 60 -8.469 -7.408 10.553 1.00 0.00 A ATOM 768 HE22 GLN A 60 -10.112 -7.971 10.899 1.00 0.00 A ATOM 769 HG2 GLN A 60 -8.339 -8.419 7.556 1.00 0.00 A ATOM 770 HG1 GLN A 60 -7.694 -7.101 8.516 1.00 0.00 A ATOM 771 N GLN A 60 -6.876 -5.179 6.835 1.00 0.00 A ATOM 772 NE2 GLN A 60 -9.422 -7.597 10.260 1.00 0.00 A ATOM 773 O GLN A 60 -8.512 -5.698 3.730 1.00 0.00 A ATOM 774 OE1 GLN A 60 -10.850 -7.947 8.636 1.00 0.00 A ATOM 775 C GLU A 61 -8.152 -2.594 3.041 1.00 0.00 A ATOM 776 CA GLU A 61 -9.247 -3.009 4.028 1.00 0.00 A ATOM 777 CB GLU A 61 -9.898 -1.786 4.704 1.00 0.00 A ATOM 778 CD GLU A 61 -11.682 0.067 4.363 1.00 0.00 A ATOM 779 CG GLU A 61 -10.822 -1.043 3.745 1.00 0.00 A ATOM 780 HN GLU A 61 -8.471 -3.484 5.949 1.00 0.00 A ATOM 781 HA GLU A 61 -10.013 -3.545 3.466 1.00 0.00 A ATOM 782 HB2 GLU A 61 -10.485 -2.133 5.555 1.00 0.00 A ATOM 783 HB1 GLU A 61 -9.122 -1.099 5.037 1.00 0.00 A ATOM 784 HG2 GLU A 61 -10.218 -0.652 2.924 1.00 0.00 A ATOM 785 HG1 GLU A 61 -11.516 -1.777 3.372 1.00 0.00 A ATOM 786 N GLU A 61 -8.704 -3.899 5.055 1.00 0.00 A ATOM 787 O GLU A 61 -8.340 -2.680 1.831 1.00 0.00 A ATOM 788 OE1 GLU A 61 -12.274 -0.118 5.458 1.00 0.00 A ATOM 789 OE2 GLU A 61 -11.872 1.111 3.699 1.00 0.00 A ATOM 790 C VAL A 62 -5.325 -2.957 1.851 1.00 0.00 A ATOM 791 CA VAL A 62 -5.839 -1.802 2.710 1.00 0.00 A ATOM 792 CB VAL A 62 -4.707 -1.219 3.574 1.00 0.00 A ATOM 793 CG1 VAL A 62 -3.719 -0.455 2.697 1.00 0.00 A ATOM 794 CG2 VAL A 62 -5.182 -0.238 4.650 1.00 0.00 A ATOM 795 HN VAL A 62 -6.831 -2.193 4.532 1.00 0.00 A ATOM 796 HA VAL A 62 -6.206 -1.032 2.028 1.00 0.00 A ATOM 797 HB VAL A 62 -4.192 -2.033 4.078 1.00 0.00 A ATOM 798 HG11 VAL A 62 -3.318 -1.118 1.939 1.00 0.00 A ATOM 799 HG12 VAL A 62 -4.232 0.374 2.210 1.00 0.00 A ATOM 800 HG13 VAL A 62 -2.899 -0.076 3.304 1.00 0.00 A ATOM 801 HG21 VAL A 62 -5.771 -0.759 5.395 1.00 0.00 A ATOM 802 HG22 VAL A 62 -4.321 0.178 5.167 1.00 0.00 A ATOM 803 HG23 VAL A 62 -5.774 0.560 4.202 1.00 0.00 A ATOM 804 N VAL A 62 -6.966 -2.223 3.536 1.00 0.00 A ATOM 805 O VAL A 62 -5.046 -2.734 0.681 1.00 0.00 A ATOM 806 C GLN A 63 -6.027 -5.482 0.375 1.00 0.00 A ATOM 807 CA GLN A 63 -5.043 -5.395 1.548 1.00 0.00 A ATOM 808 CB GLN A 63 -5.103 -6.635 2.459 1.00 0.00 A ATOM 809 CD GLN A 63 -5.222 -9.162 2.589 1.00 0.00 A ATOM 810 CG GLN A 63 -4.902 -7.959 1.705 1.00 0.00 A ATOM 811 HN GLN A 63 -5.526 -4.330 3.335 1.00 0.00 A ATOM 812 HA GLN A 63 -4.052 -5.358 1.094 1.00 0.00 A ATOM 813 HB2 GLN A 63 -4.332 -6.554 3.223 1.00 0.00 A ATOM 814 HB1 GLN A 63 -6.055 -6.654 2.978 1.00 0.00 A ATOM 815 HE21 GLN A 63 -7.036 -9.461 1.744 1.00 0.00 A ATOM 816 HE22 GLN A 63 -6.529 -10.621 2.974 1.00 0.00 A ATOM 817 HG2 GLN A 63 -5.553 -7.988 0.826 1.00 0.00 A ATOM 818 HG1 GLN A 63 -3.860 -8.034 1.386 1.00 0.00 A ATOM 819 N GLN A 63 -5.289 -4.195 2.357 1.00 0.00 A ATOM 820 NE2 GLN A 63 -6.373 -9.770 2.444 1.00 0.00 A ATOM 821 O GLN A 63 -5.582 -5.635 -0.756 1.00 0.00 A ATOM 822 OE1 GLN A 63 -4.446 -9.564 3.445 1.00 0.00 A ATOM 823 C ALA A 64 -8.283 -4.202 -1.433 1.00 0.00 A ATOM 824 CA ALA A 64 -8.315 -5.425 -0.490 1.00 0.00 A ATOM 825 CB ALA A 64 -9.699 -5.629 0.137 1.00 0.00 A ATOM 826 HN ALA A 64 -7.655 -4.993 1.491 1.00 0.00 A ATOM 827 HA ALA A 64 -8.057 -6.317 -1.078 1.00 0.00 A ATOM 828 HB1 ALA A 64 -9.971 -4.761 0.740 1.00 0.00 A ATOM 829 HB2 ALA A 64 -10.443 -5.768 -0.648 1.00 0.00 A ATOM 830 HB3 ALA A 64 -9.690 -6.516 0.773 1.00 0.00 A ATOM 831 N ALA A 64 -7.333 -5.309 0.587 1.00 0.00 A ATOM 832 O ALA A 64 -8.669 -4.307 -2.603 1.00 0.00 A ATOM 833 C LEU A 65 -6.275 -2.034 -2.647 1.00 0.00 A ATOM 834 CA LEU A 65 -7.513 -1.862 -1.746 1.00 0.00 A ATOM 835 CB LEU A 65 -7.390 -0.641 -0.826 1.00 0.00 A ATOM 836 CD1 LEU A 65 -8.483 0.885 0.835 1.00 0.00 A ATOM 837 CD2 LEU A 65 -9.581 0.550 -1.345 1.00 0.00 A ATOM 838 CG LEU A 65 -8.737 -0.136 -0.270 1.00 0.00 A ATOM 839 HN LEU A 65 -7.607 -2.995 0.045 1.00 0.00 A ATOM 840 HA LEU A 65 -8.371 -1.700 -2.371 1.00 0.00 A ATOM 841 HB2 LEU A 65 -6.728 -0.891 -0.004 1.00 0.00 A ATOM 842 HB1 LEU A 65 -6.915 0.164 -1.381 1.00 0.00 A ATOM 843 HD11 LEU A 65 -9.435 1.253 1.217 1.00 0.00 A ATOM 844 HD12 LEU A 65 -7.903 1.719 0.442 1.00 0.00 A ATOM 845 HD13 LEU A 65 -7.944 0.409 1.651 1.00 0.00 A ATOM 846 HD21 LEU A 65 -10.494 0.941 -0.899 1.00 0.00 A ATOM 847 HD22 LEU A 65 -9.858 -0.159 -2.123 1.00 0.00 A ATOM 848 HD23 LEU A 65 -9.024 1.376 -1.784 1.00 0.00 A ATOM 849 HG LEU A 65 -9.309 -0.964 0.144 1.00 0.00 A ATOM 850 N LEU A 65 -7.786 -3.055 -0.952 1.00 0.00 A ATOM 851 O LEU A 65 -6.331 -1.745 -3.842 1.00 0.00 A ATOM 852 C LEU A 66 -4.216 -4.028 -3.841 1.00 0.00 A ATOM 853 CA LEU A 66 -3.946 -2.931 -2.799 1.00 0.00 A ATOM 854 CB LEU A 66 -2.906 -3.400 -1.758 1.00 0.00 A ATOM 855 CD1 LEU A 66 -1.783 -2.853 0.443 1.00 0.00 A ATOM 856 CD2 LEU A 66 -1.225 -1.510 -1.573 1.00 0.00 A ATOM 857 CG LEU A 66 -2.342 -2.277 -0.862 1.00 0.00 A ATOM 858 HN LEU A 66 -5.218 -2.738 -1.096 1.00 0.00 A ATOM 859 HA LEU A 66 -3.559 -2.062 -3.333 1.00 0.00 A ATOM 860 HB2 LEU A 66 -3.372 -4.157 -1.127 1.00 0.00 A ATOM 861 HB1 LEU A 66 -2.075 -3.880 -2.277 1.00 0.00 A ATOM 862 HD11 LEU A 66 -1.031 -3.613 0.236 1.00 0.00 A ATOM 863 HD12 LEU A 66 -2.591 -3.293 1.036 1.00 0.00 A ATOM 864 HD13 LEU A 66 -1.341 -2.057 1.040 1.00 0.00 A ATOM 865 HD21 LEU A 66 -0.405 -2.185 -1.818 1.00 0.00 A ATOM 866 HD22 LEU A 66 -0.856 -0.718 -0.922 1.00 0.00 A ATOM 867 HD23 LEU A 66 -1.611 -1.060 -2.486 1.00 0.00 A ATOM 868 HG LEU A 66 -3.129 -1.567 -0.611 1.00 0.00 A ATOM 869 N LEU A 66 -5.180 -2.561 -2.094 1.00 0.00 A ATOM 870 O LEU A 66 -3.781 -3.918 -4.985 1.00 0.00 A ATOM 871 C GLU A 67 -6.309 -5.482 -5.605 1.00 0.00 A ATOM 872 CA GLU A 67 -5.538 -6.064 -4.400 1.00 0.00 A ATOM 873 CB GLU A 67 -6.427 -7.014 -3.575 1.00 0.00 A ATOM 874 CD GLU A 67 -6.515 -9.267 -2.351 1.00 0.00 A ATOM 875 CG GLU A 67 -5.630 -8.099 -2.820 1.00 0.00 A ATOM 876 HN GLU A 67 -5.290 -5.097 -2.512 1.00 0.00 A ATOM 877 HA GLU A 67 -4.708 -6.628 -4.820 1.00 0.00 A ATOM 878 HB2 GLU A 67 -7.008 -6.433 -2.868 1.00 0.00 A ATOM 879 HB1 GLU A 67 -7.161 -7.477 -4.223 1.00 0.00 A ATOM 880 HG2 GLU A 67 -4.836 -8.470 -3.459 1.00 0.00 A ATOM 881 HG1 GLU A 67 -5.125 -7.665 -1.963 1.00 0.00 A ATOM 882 N GLU A 67 -5.021 -5.031 -3.490 1.00 0.00 A ATOM 883 O GLU A 67 -6.268 -6.039 -6.705 1.00 0.00 A ATOM 884 OE1 GLU A 67 -7.465 -9.646 -3.080 1.00 0.00 A ATOM 885 OE2 GLU A 67 -6.310 -9.799 -1.233 1.00 0.00 A ATOM 886 C GLY A 68 -6.629 -2.903 -7.543 1.00 0.00 A ATOM 887 CA GLY A 68 -7.579 -3.520 -6.498 1.00 0.00 A ATOM 888 HN GLY A 68 -6.904 -3.911 -4.508 1.00 0.00 A ATOM 889 HA2 GLY A 68 -8.288 -4.158 -7.026 1.00 0.00 A ATOM 890 HA1 GLY A 68 -8.136 -2.706 -6.033 1.00 0.00 A ATOM 891 N GLY A 68 -6.932 -4.310 -5.437 1.00 0.00 A ATOM 892 O GLY A 68 -7.096 -2.248 -8.481 1.00 0.00 A ATOM 893 C THR A 69 -3.729 -3.788 -9.239 1.00 0.00 A ATOM 894 CA THR A 69 -4.251 -2.654 -8.331 1.00 0.00 A ATOM 895 CB THR A 69 -3.117 -1.897 -7.609 1.00 0.00 A ATOM 896 CG2 THR A 69 -3.689 -0.781 -6.738 1.00 0.00 A ATOM 897 HN THR A 69 -5.013 -3.596 -6.562 1.00 0.00 A ATOM 898 HA THR A 69 -4.689 -1.911 -9.003 1.00 0.00 A ATOM 899 HB THR A 69 -2.460 -1.432 -8.343 1.00 0.00 A ATOM 900 HG1 THR A 69 -2.878 -3.129 -6.116 1.00 0.00 A ATOM 901 HG21 THR A 69 -2.886 -0.176 -6.331 1.00 0.00 A ATOM 902 HG22 THR A 69 -4.277 -1.182 -5.913 1.00 0.00 A ATOM 903 HG23 THR A 69 -4.320 -0.146 -7.359 1.00 0.00 A ATOM 904 N THR A 69 -5.311 -3.099 -7.395 1.00 0.00 A ATOM 905 O THR A 69 -2.714 -3.628 -9.920 1.00 0.00 A ATOM 906 OG1 THR A 69 -2.316 -2.734 -6.811 1.00 0.00 A ATOM 907 C GLY A 70 -3.256 -7.133 -9.837 1.00 0.00 A ATOM 908 CA GLY A 70 -4.244 -6.029 -10.242 1.00 0.00 A ATOM 909 HN GLY A 70 -5.155 -5.050 -8.571 1.00 0.00 A ATOM 910 HA2 GLY A 70 -5.214 -6.496 -10.412 1.00 0.00 A ATOM 911 HA1 GLY A 70 -3.908 -5.604 -11.190 1.00 0.00 A ATOM 912 N GLY A 70 -4.415 -4.944 -9.253 1.00 0.00 A ATOM 913 O GLY A 70 -2.790 -7.910 -10.678 1.00 0.00 A ATOM 914 C ARG A 71 -2.058 -8.332 -6.539 1.00 0.00 A ATOM 915 CA ARG A 71 -1.770 -7.904 -7.969 1.00 0.00 A ATOM 916 CB ARG A 71 -0.509 -7.030 -8.033 1.00 0.00 A ATOM 917 CD ARG A 71 0.360 -4.613 -7.936 1.00 0.00 A ATOM 918 CG ARG A 71 -0.675 -5.621 -7.416 1.00 0.00 A ATOM 919 CZ ARG A 71 0.530 -4.716 -10.444 1.00 0.00 A ATOM 920 HN ARG A 71 -3.396 -6.555 -7.920 1.00 0.00 A ATOM 921 HA ARG A 71 -1.597 -8.814 -8.548 1.00 0.00 A ATOM 922 HB2 ARG A 71 0.313 -7.530 -7.528 1.00 0.00 A ATOM 923 HB1 ARG A 71 -0.238 -6.967 -9.079 1.00 0.00 A ATOM 924 HD2 ARG A 71 0.306 -3.723 -7.308 1.00 0.00 A ATOM 925 HD1 ARG A 71 1.365 -5.024 -7.851 1.00 0.00 A ATOM 926 HE ARG A 71 -0.754 -3.611 -9.451 1.00 0.00 A ATOM 927 HG2 ARG A 71 -1.657 -5.210 -7.639 1.00 0.00 A ATOM 928 HG1 ARG A 71 -0.612 -5.695 -6.332 1.00 0.00 A ATOM 929 HH11 ARG A 71 1.977 -5.864 -9.637 1.00 0.00 A ATOM 930 HH12 ARG A 71 1.897 -5.868 -11.383 1.00 0.00 A ATOM 931 HH21 ARG A 71 -0.913 -3.852 -11.550 1.00 0.00 A ATOM 932 HH22 ARG A 71 0.281 -4.772 -12.438 1.00 0.00 A ATOM 933 N ARG A 71 -2.890 -7.159 -8.554 1.00 0.00 A ATOM 934 NE ARG A 71 0.045 -4.221 -9.323 1.00 0.00 A ATOM 935 NH1 ARG A 71 1.560 -5.516 -10.491 1.00 0.00 A ATOM 936 NH2 ARG A 71 -0.064 -4.409 -11.556 1.00 0.00 A ATOM 937 O ARG A 71 -2.903 -7.747 -5.869 1.00 0.00 A ATOM 938 C GLN A 72 -0.553 -8.849 -3.725 1.00 0.00 A ATOM 939 CA GLN A 72 -1.356 -9.757 -4.674 1.00 0.00 A ATOM 940 CB GLN A 72 -0.958 -11.239 -4.563 1.00 0.00 A ATOM 941 CD GLN A 72 -3.358 -12.141 -4.410 1.00 0.00 A ATOM 942 CG GLN A 72 -2.017 -12.197 -5.145 1.00 0.00 A ATOM 943 HN GLN A 72 -0.579 -9.670 -6.664 1.00 0.00 A ATOM 944 HA GLN A 72 -2.396 -9.678 -4.350 1.00 0.00 A ATOM 945 HB2 GLN A 72 -0.009 -11.395 -5.080 1.00 0.00 A ATOM 946 HB1 GLN A 72 -0.811 -11.490 -3.512 1.00 0.00 A ATOM 947 HE21 GLN A 72 -2.618 -13.000 -2.715 1.00 0.00 A ATOM 948 HE22 GLN A 72 -4.290 -12.473 -2.670 1.00 0.00 A ATOM 949 HG2 GLN A 72 -2.180 -11.963 -6.197 1.00 0.00 A ATOM 950 HG1 GLN A 72 -1.631 -13.215 -5.083 1.00 0.00 A ATOM 951 N GLN A 72 -1.296 -9.306 -6.061 1.00 0.00 A ATOM 952 NE2 GLN A 72 -3.430 -12.601 -3.179 1.00 0.00 A ATOM 953 O GLN A 72 0.408 -8.172 -4.106 1.00 0.00 A ATOM 954 OE1 GLN A 72 -4.366 -11.666 -4.920 1.00 0.00 A ATOM 955 C ALA A 73 -0.652 -8.891 -0.054 1.00 0.00 A ATOM 956 CA ALA A 73 -0.581 -8.045 -1.338 1.00 0.00 A ATOM 957 CB ALA A 73 -1.528 -6.842 -1.249 1.00 0.00 A ATOM 958 HN ALA A 73 -1.780 -9.485 -2.302 1.00 0.00 A ATOM 959 HA ALA A 73 0.443 -7.671 -1.463 1.00 0.00 A ATOM 960 HB1 ALA A 73 -1.240 -6.204 -0.413 1.00 0.00 A ATOM 961 HB2 ALA A 73 -1.481 -6.268 -2.175 1.00 0.00 A ATOM 962 HB3 ALA A 73 -2.554 -7.188 -1.101 1.00 0.00 A ATOM 963 N ALA A 73 -1.008 -8.860 -2.474 1.00 0.00 A ATOM 964 O ALA A 73 -1.678 -9.524 0.214 1.00 0.00 A ATOM 965 C VAL A 74 1.258 -8.631 2.997 1.00 0.00 A ATOM 966 CA VAL A 74 0.608 -9.583 2.006 1.00 0.00 A ATOM 967 CB VAL A 74 1.509 -10.823 1.836 1.00 0.00 A ATOM 968 CG1 VAL A 74 1.932 -11.457 3.170 1.00 0.00 A ATOM 969 CG2 VAL A 74 0.800 -11.890 0.999 1.00 0.00 A ATOM 970 HN VAL A 74 1.229 -8.337 0.405 1.00 0.00 A ATOM 971 HA VAL A 74 -0.358 -9.902 2.398 1.00 0.00 A ATOM 972 HB VAL A 74 2.415 -10.517 1.317 1.00 0.00 A ATOM 973 HG11 VAL A 74 2.479 -12.382 2.985 1.00 0.00 A ATOM 974 HG12 VAL A 74 2.597 -10.784 3.715 1.00 0.00 A ATOM 975 HG13 VAL A 74 1.056 -11.676 3.779 1.00 0.00 A ATOM 976 HG21 VAL A 74 1.442 -12.765 0.901 1.00 0.00 A ATOM 977 HG22 VAL A 74 -0.135 -12.169 1.487 1.00 0.00 A ATOM 978 HG23 VAL A 74 0.594 -11.501 0.003 1.00 0.00 A ATOM 979 N VAL A 74 0.429 -8.874 0.729 1.00 0.00 A ATOM 980 O VAL A 74 2.310 -8.063 2.727 1.00 0.00 A ATOM 981 C LEU A 75 2.380 -8.265 5.936 1.00 0.00 A ATOM 982 CA LEU A 75 1.211 -7.595 5.209 1.00 0.00 A ATOM 983 CB LEU A 75 0.084 -7.154 6.129 1.00 0.00 A ATOM 984 CD1 LEU A 75 1.321 -4.901 6.605 1.00 0.00 A ATOM 985 CD2 LEU A 75 -0.838 -5.286 7.366 1.00 0.00 A ATOM 986 CG LEU A 75 0.439 -6.032 7.130 1.00 0.00 A ATOM 987 HN LEU A 75 -0.243 -8.887 4.306 1.00 0.00 A ATOM 988 HA LEU A 75 1.590 -6.681 4.757 1.00 0.00 A ATOM 989 HB2 LEU A 75 -0.722 -6.816 5.483 1.00 0.00 A ATOM 990 HB1 LEU A 75 -0.318 -8.013 6.655 1.00 0.00 A ATOM 991 HD11 LEU A 75 1.140 -3.971 7.148 1.00 0.00 A ATOM 992 HD12 LEU A 75 1.101 -4.726 5.556 1.00 0.00 A ATOM 993 HD13 LEU A 75 2.352 -5.156 6.757 1.00 0.00 A ATOM 994 HD21 LEU A 75 -1.060 -4.842 6.394 1.00 0.00 A ATOM 995 HD22 LEU A 75 -0.686 -4.522 8.129 1.00 0.00 A ATOM 996 HD23 LEU A 75 -1.602 -5.995 7.662 1.00 0.00 A ATOM 997 HG LEU A 75 0.836 -6.435 8.062 1.00 0.00 A ATOM 998 N LEU A 75 0.650 -8.435 4.156 1.00 0.00 A ATOM 999 O LEU A 75 2.408 -9.478 6.149 1.00 0.00 A ATOM 1000 C LYS A 76 4.419 -7.357 8.586 1.00 0.00 A ATOM 1001 CA LYS A 76 4.514 -7.829 7.129 1.00 0.00 A ATOM 1002 CB LYS A 76 5.806 -7.377 6.429 1.00 0.00 A ATOM 1003 CD LYS A 76 6.308 -9.477 4.963 1.00 0.00 A ATOM 1004 CE LYS A 76 7.608 -9.858 5.684 1.00 0.00 A ATOM 1005 CG LYS A 76 6.021 -7.967 5.018 1.00 0.00 A ATOM 1006 HN LYS A 76 3.237 -6.460 6.052 1.00 0.00 A ATOM 1007 HA LYS A 76 4.531 -8.910 7.192 1.00 0.00 A ATOM 1008 HB2 LYS A 76 5.814 -6.290 6.356 1.00 0.00 A ATOM 1009 HB1 LYS A 76 6.643 -7.649 7.059 1.00 0.00 A ATOM 1010 HD2 LYS A 76 5.471 -10.025 5.396 1.00 0.00 A ATOM 1011 HD1 LYS A 76 6.392 -9.766 3.914 1.00 0.00 A ATOM 1012 HE2 LYS A 76 8.421 -9.232 5.303 1.00 0.00 A ATOM 1013 HE1 LYS A 76 7.498 -9.653 6.753 1.00 0.00 A ATOM 1014 HG2 LYS A 76 5.141 -7.769 4.403 1.00 0.00 A ATOM 1015 HG1 LYS A 76 6.863 -7.448 4.558 1.00 0.00 A ATOM 1016 HZ1 LYS A 76 8.144 -11.491 4.504 1.00 0.00 A ATOM 1017 HZ2 LYS A 76 7.170 -11.893 5.746 1.00 0.00 A ATOM 1018 HZ3 LYS A 76 8.757 -11.566 6.023 1.00 0.00 A ATOM 1019 N LYS A 76 3.347 -7.433 6.325 1.00 0.00 A ATOM 1020 NZ LYS A 76 7.942 -11.287 5.480 1.00 0.00 A ATOM 1021 O LYS A 76 4.761 -8.109 9.502 1.00 0.00 A ATOM 1022 C GLY A 77 3.333 -4.087 10.055 1.00 0.00 A ATOM 1023 CA GLY A 77 3.497 -5.608 10.100 1.00 0.00 A ATOM 1024 HN GLY A 77 3.713 -5.564 8.007 1.00 0.00 A ATOM 1025 HA2 GLY A 77 2.536 -6.037 10.390 1.00 0.00 A ATOM 1026 HA1 GLY A 77 4.242 -5.867 10.854 1.00 0.00 A ATOM 1027 N GLY A 77 3.892 -6.153 8.803 1.00 0.00 A ATOM 1028 O GLY A 77 3.115 -3.501 8.992 1.00 0.00 A ATOM 1029 C MET A 78 4.612 -1.353 11.771 1.00 0.00 A ATOM 1030 CA MET A 78 3.275 -2.015 11.415 1.00 0.00 A ATOM 1031 CB MET A 78 2.213 -1.763 12.491 1.00 0.00 A ATOM 1032 CE MET A 78 -1.253 -3.712 11.131 1.00 0.00 A ATOM 1033 CG MET A 78 0.801 -2.082 11.984 1.00 0.00 A ATOM 1034 HN MET A 78 3.581 -3.986 12.057 1.00 0.00 A ATOM 1035 HA MET A 78 2.917 -1.573 10.486 1.00 0.00 A ATOM 1036 HB2 MET A 78 2.430 -2.345 13.389 1.00 0.00 A ATOM 1037 HB1 MET A 78 2.254 -0.714 12.755 1.00 0.00 A ATOM 1038 HE1 MET A 78 -1.673 -4.709 10.994 1.00 0.00 A ATOM 1039 HE2 MET A 78 -1.933 -3.114 11.738 1.00 0.00 A ATOM 1040 HE3 MET A 78 -1.122 -3.239 10.159 1.00 0.00 A ATOM 1041 HG2 MET A 78 0.076 -1.560 12.607 1.00 0.00 A ATOM 1042 HG1 MET A 78 0.710 -1.691 10.974 1.00 0.00 A ATOM 1043 N MET A 78 3.433 -3.450 11.220 1.00 0.00 A ATOM 1044 O MET A 78 5.480 -1.977 12.392 1.00 0.00 A ATOM 1045 SD MET A 78 0.351 -3.837 11.950 1.00 0.00 A ATOM 1046 C GLY A 79 6.398 1.045 12.928 1.00 0.00 A ATOM 1047 CA GLY A 79 6.068 0.616 11.502 1.00 0.00 A ATOM 1048 HN GLY A 79 4.039 0.328 10.839 1.00 0.00 A ATOM 1049 HA2 GLY A 79 6.856 -0.046 11.151 1.00 0.00 A ATOM 1050 HA1 GLY A 79 6.125 1.498 10.878 1.00 0.00 A ATOM 1051 N GLY A 79 4.794 -0.098 11.363 1.00 0.00 A ATOM 1052 O GLY A 79 5.564 1.583 13.662 1.00 0.00 A TER ATOM 1053 CU CU1 B 101 5.265 -2.558 -14.622 1.00 0.00 B END
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