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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562437 |
2ltf   |
18475 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 3.224 -1.023 -1.185 1.00 0.00 A ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 1 2.663 1.392 -1.517 1.00 0.00 A ATOM 4 CE MET A 1 3.625 -0.126 -4.945 1.00 0.00 A ATOM 5 CG MET A 1 2.861 1.688 -2.994 1.00 0.00 A ATOM 6 HT1 MET A 1 1.808 0.000 0.855 1.00 0.00 A ATOM 7 HA MET A 1 1.421 -0.269 -2.044 1.00 0.00 A ATOM 8 HB2 MET A 1 1.987 2.131 -1.111 1.00 0.00 A ATOM 9 HB1 MET A 1 3.619 1.481 -1.023 1.00 0.00 A ATOM 10 HE1 MET A 1 2.559 -0.207 -4.788 1.00 0.00 A ATOM 11 HE2 MET A 1 3.814 0.316 -5.912 1.00 0.00 A ATOM 12 HE3 MET A 1 4.071 -1.109 -4.905 1.00 0.00 A ATOM 13 HG2 MET A 1 2.001 1.327 -3.539 1.00 0.00 A ATOM 14 HG1 MET A 1 2.944 2.757 -3.125 1.00 0.00 A ATOM 15 N MET A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 16 O MET A 1 4.355 -0.693 -0.829 1.00 0.00 A ATOM 17 SD MET A 1 4.339 0.906 -3.667 1.00 0.00 A ATOM 18 C LYS A 2 4.145 -3.865 -2.935 1.00 0.00 A ATOM 19 CA LYS A 2 3.900 -3.337 -1.525 1.00 0.00 A ATOM 20 CB LYS A 2 3.437 -4.477 -0.615 1.00 0.00 A ATOM 21 CD LYS A 2 1.562 -6.019 0.031 1.00 0.00 A ATOM 22 CE LYS A 2 0.950 -5.226 1.176 1.00 0.00 A ATOM 23 CG LYS A 2 2.121 -5.102 -1.045 1.00 0.00 A ATOM 24 HN LYS A 2 1.991 -2.467 -1.810 1.00 0.00 A ATOM 25 HA LYS A 2 4.823 -2.932 -1.140 1.00 0.00 A ATOM 26 HB2 LYS A 2 4.194 -5.248 -0.612 1.00 0.00 A ATOM 27 HB1 LYS A 2 3.320 -4.095 0.389 1.00 0.00 A ATOM 28 HD2 LYS A 2 0.800 -6.648 -0.405 1.00 0.00 A ATOM 29 HD1 LYS A 2 2.362 -6.634 0.418 1.00 0.00 A ATOM 30 HE2 LYS A 2 0.702 -5.907 1.975 1.00 0.00 A ATOM 31 HE1 LYS A 2 1.675 -4.507 1.527 1.00 0.00 A ATOM 32 HG2 LYS A 2 1.406 -4.316 -1.240 1.00 0.00 A ATOM 33 HG1 LYS A 2 2.283 -5.676 -1.946 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -0.394 -4.561 -0.279 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -0.224 -3.505 1.032 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -1.117 -4.930 1.206 1.00 0.00 A ATOM 37 N LYS A 2 2.910 -2.265 -1.536 1.00 0.00 A ATOM 38 NZ LYS A 2 -0.283 -4.505 0.754 1.00 0.00 A ATOM 39 O LYS A 2 3.258 -3.821 -3.789 1.00 0.00 A ATOM 40 C THR A 3 6.432 -6.241 -4.344 1.00 0.00 A ATOM 41 CA THR A 3 5.714 -4.903 -4.479 1.00 0.00 A ATOM 42 CB THR A 3 6.615 -3.926 -5.258 1.00 0.00 A ATOM 43 CG2 THR A 3 7.829 -3.532 -4.431 1.00 0.00 A ATOM 44 HN THR A 3 6.016 -4.373 -2.452 1.00 0.00 A ATOM 45 HA THR A 3 4.804 -5.049 -5.043 1.00 0.00 A ATOM 46 HB THR A 3 6.046 -3.035 -5.482 1.00 0.00 A ATOM 47 HG1 THR A 3 7.869 -4.127 -6.767 1.00 0.00 A ATOM 48 HG21 THR A 3 7.755 -3.976 -3.449 1.00 0.00 A ATOM 49 HG22 THR A 3 7.868 -2.457 -4.337 1.00 0.00 A ATOM 50 HG23 THR A 3 8.726 -3.884 -4.918 1.00 0.00 A ATOM 51 N THR A 3 5.353 -4.366 -3.173 1.00 0.00 A ATOM 52 O THR A 3 7.109 -6.496 -3.347 1.00 0.00 A ATOM 53 OG1 THR A 3 7.043 -4.527 -6.486 1.00 0.00 A ATOM 54 C PHE A 4 8.405 -8.292 -5.659 1.00 0.00 A ATOM 55 CA PHE A 4 6.916 -8.405 -5.346 1.00 0.00 A ATOM 56 CB PHE A 4 6.238 -9.328 -6.362 1.00 0.00 A ATOM 57 CD1 PHE A 4 4.064 -9.479 -5.118 1.00 0.00 A ATOM 58 CD2 PHE A 4 4.002 -9.024 -7.458 1.00 0.00 A ATOM 59 CE1 PHE A 4 2.683 -9.431 -5.068 1.00 0.00 A ATOM 60 CE2 PHE A 4 2.621 -8.975 -7.414 1.00 0.00 A ATOM 61 CG PHE A 4 4.738 -9.276 -6.311 1.00 0.00 A ATOM 62 CZ PHE A 4 1.961 -9.180 -6.218 1.00 0.00 A ATOM 63 HN PHE A 4 5.729 -6.832 -6.120 1.00 0.00 A ATOM 64 HA PHE A 4 6.799 -8.824 -4.358 1.00 0.00 A ATOM 65 HB2 PHE A 4 6.546 -9.044 -7.356 1.00 0.00 A ATOM 66 HB1 PHE A 4 6.543 -10.346 -6.171 1.00 0.00 A ATOM 67 HD1 PHE A 4 4.628 -9.675 -4.217 1.00 0.00 A ATOM 68 HD2 PHE A 4 4.516 -8.865 -8.394 1.00 0.00 A ATOM 69 HE1 PHE A 4 2.171 -9.591 -4.131 1.00 0.00 A ATOM 70 HE2 PHE A 4 2.059 -8.779 -8.315 1.00 0.00 A ATOM 71 HZ PHE A 4 0.883 -9.141 -6.182 1.00 0.00 A ATOM 72 N PHE A 4 6.281 -7.092 -5.352 1.00 0.00 A ATOM 73 O PHE A 4 8.790 -7.945 -6.775 1.00 0.00 A ATOM 74 C ALA A 5 11.164 -9.538 -5.861 1.00 0.00 A ATOM 75 CA ALA A 5 10.683 -8.519 -4.834 1.00 0.00 A ATOM 76 CB ALA A 5 11.381 -8.741 -3.500 1.00 0.00 A ATOM 77 HN ALA A 5 8.868 -8.857 -3.798 1.00 0.00 A ATOM 78 HA ALA A 5 10.932 -7.527 -5.182 1.00 0.00 A ATOM 79 HB1 ALA A 5 11.546 -9.799 -3.353 1.00 0.00 A ATOM 80 HB2 ALA A 5 12.329 -8.225 -3.500 1.00 0.00 A ATOM 81 HB3 ALA A 5 10.762 -8.359 -2.703 1.00 0.00 A ATOM 82 N ALA A 5 9.236 -8.586 -4.665 1.00 0.00 A ATOM 83 O ALA A 5 10.548 -10.590 -6.042 1.00 0.00 A ATOM 84 C LEU A 6 14.346 -9.968 -7.606 1.00 0.00 A ATOM 85 CA LEU A 6 12.829 -10.109 -7.542 1.00 0.00 A ATOM 86 CB LEU A 6 12.219 -9.808 -8.912 1.00 0.00 A ATOM 87 CD1 LEU A 6 10.190 -9.299 -10.293 1.00 0.00 A ATOM 88 CD2 LEU A 6 10.293 -11.412 -8.959 1.00 0.00 A ATOM 89 CG LEU A 6 10.700 -9.947 -9.015 1.00 0.00 A ATOM 90 HN LEU A 6 12.711 -8.369 -6.343 1.00 0.00 A ATOM 91 HA LEU A 6 12.586 -11.124 -7.264 1.00 0.00 A ATOM 92 HB2 LEU A 6 12.476 -8.793 -9.172 1.00 0.00 A ATOM 93 HB1 LEU A 6 12.664 -10.485 -9.627 1.00 0.00 A ATOM 94 HD11 LEU A 6 9.175 -9.616 -10.477 1.00 0.00 A ATOM 95 HD12 LEU A 6 10.816 -9.596 -11.122 1.00 0.00 A ATOM 96 HD13 LEU A 6 10.219 -8.224 -10.188 1.00 0.00 A ATOM 97 HD21 LEU A 6 9.879 -11.634 -7.987 1.00 0.00 A ATOM 98 HD22 LEU A 6 11.160 -12.033 -9.132 1.00 0.00 A ATOM 99 HD23 LEU A 6 9.553 -11.610 -9.721 1.00 0.00 A ATOM 100 HG LEU A 6 10.240 -9.439 -8.178 1.00 0.00 A ATOM 101 N LEU A 6 12.265 -9.221 -6.532 1.00 0.00 A ATOM 102 O LEU A 6 14.943 -9.226 -6.827 1.00 0.00 A ATOM 103 C GLN A 7 16.899 -9.194 -8.818 1.00 0.00 A ATOM 104 CA GLN A 7 16.411 -10.635 -8.708 1.00 0.00 A ATOM 105 CB GLN A 7 16.829 -11.424 -9.950 1.00 0.00 A ATOM 106 CD GLN A 7 18.906 -12.132 -11.203 1.00 0.00 A ATOM 107 CG GLN A 7 18.225 -12.017 -9.853 1.00 0.00 A ATOM 108 HN GLN A 7 14.433 -11.256 -9.133 1.00 0.00 A ATOM 109 HA GLN A 7 16.860 -11.088 -7.837 1.00 0.00 A ATOM 110 HB2 GLN A 7 16.128 -12.231 -10.102 1.00 0.00 A ATOM 111 HB1 GLN A 7 16.800 -10.766 -10.807 1.00 0.00 A ATOM 112 HE21 GLN A 7 17.779 -13.703 -11.665 1.00 0.00 A ATOM 113 HE22 GLN A 7 18.914 -13.212 -12.871 1.00 0.00 A ATOM 114 HG2 GLN A 7 18.827 -11.385 -9.217 1.00 0.00 A ATOM 115 HG1 GLN A 7 18.154 -13.002 -9.417 1.00 0.00 A ATOM 116 N GLN A 7 14.963 -10.683 -8.542 1.00 0.00 A ATOM 117 NE2 GLN A 7 18.492 -13.115 -11.993 1.00 0.00 A ATOM 118 O GLN A 7 16.458 -8.444 -9.688 1.00 0.00 A ATOM 119 OE1 GLN A 7 19.794 -11.345 -11.532 1.00 0.00 A ATOM 120 C GLY A 8 17.279 -6.418 -7.689 1.00 0.00 A ATOM 121 CA GLY A 8 18.345 -7.465 -7.945 1.00 0.00 A ATOM 122 HN GLY A 8 18.127 -9.456 -7.259 1.00 0.00 A ATOM 123 HA2 GLY A 8 19.106 -7.381 -7.183 1.00 0.00 A ATOM 124 HA1 GLY A 8 18.793 -7.277 -8.909 1.00 0.00 A ATOM 125 N GLY A 8 17.813 -8.814 -7.930 1.00 0.00 A ATOM 126 O GLY A 8 17.428 -5.261 -8.083 1.00 0.00 A ATOM 127 C ASP A 9 14.788 -5.925 -5.230 1.00 0.00 A ATOM 128 CA ASP A 9 15.103 -5.913 -6.723 1.00 0.00 A ATOM 129 CB ASP A 9 13.856 -6.294 -7.523 1.00 0.00 A ATOM 130 CG ASP A 9 13.881 -5.739 -8.933 1.00 0.00 A ATOM 131 HN ASP A 9 16.139 -7.759 -6.742 1.00 0.00 A ATOM 132 HA ASP A 9 15.410 -4.917 -7.005 1.00 0.00 A ATOM 133 HB2 ASP A 9 13.788 -7.370 -7.580 1.00 0.00 A ATOM 134 HB1 ASP A 9 12.982 -5.909 -7.019 1.00 0.00 A ATOM 135 N ASP A 9 16.199 -6.824 -7.030 1.00 0.00 A ATOM 136 O ASP A 9 13.668 -5.623 -4.818 1.00 0.00 A ATOM 137 OD1 ASP A 9 14.681 -6.238 -9.752 1.00 0.00 A ATOM 138 OD2 ASP A 9 13.102 -4.806 -9.218 1.00 0.00 A ATOM 139 C THR A 10 15.518 -4.928 -2.383 1.00 0.00 A ATOM 140 CA THR A 10 15.615 -6.329 -2.977 1.00 0.00 A ATOM 141 CB THR A 10 16.776 -7.082 -2.302 1.00 0.00 A ATOM 142 CG2 THR A 10 17.120 -8.348 -3.071 1.00 0.00 A ATOM 143 HN THR A 10 16.655 -6.505 -4.812 1.00 0.00 A ATOM 144 HA THR A 10 14.698 -6.862 -2.768 1.00 0.00 A ATOM 145 HB THR A 10 16.474 -7.357 -1.301 1.00 0.00 A ATOM 146 HG1 THR A 10 18.185 -6.127 -1.306 1.00 0.00 A ATOM 147 HG21 THR A 10 16.215 -8.899 -3.280 1.00 0.00 A ATOM 148 HG22 THR A 10 17.785 -8.960 -2.480 1.00 0.00 A ATOM 149 HG23 THR A 10 17.603 -8.085 -4.000 1.00 0.00 A ATOM 150 N THR A 10 15.785 -6.276 -4.423 1.00 0.00 A ATOM 151 O THR A 10 15.621 -3.931 -3.098 1.00 0.00 A ATOM 152 OG1 THR A 10 17.929 -6.237 -2.225 1.00 0.00 A ATOM 153 C LEU A 11 16.360 -2.654 -0.764 1.00 0.00 A ATOM 154 CA LEU A 11 15.211 -3.580 -0.379 1.00 0.00 A ATOM 155 CB LEU A 11 15.200 -3.796 1.135 1.00 0.00 A ATOM 156 CD1 LEU A 11 14.098 -4.688 3.202 1.00 0.00 A ATOM 157 CD2 LEU A 11 12.718 -4.142 1.189 1.00 0.00 A ATOM 158 CG LEU A 11 14.062 -4.658 1.682 1.00 0.00 A ATOM 159 HN LEU A 11 15.247 -5.689 -0.554 1.00 0.00 A ATOM 160 HA LEU A 11 14.280 -3.122 -0.676 1.00 0.00 A ATOM 161 HB2 LEU A 11 16.132 -4.266 1.409 1.00 0.00 A ATOM 162 HB1 LEU A 11 15.137 -2.825 1.606 1.00 0.00 A ATOM 163 HD11 LEU A 11 13.802 -3.725 3.588 1.00 0.00 A ATOM 164 HD12 LEU A 11 15.100 -4.917 3.534 1.00 0.00 A ATOM 165 HD13 LEU A 11 13.418 -5.446 3.563 1.00 0.00 A ATOM 166 HD21 LEU A 11 12.383 -4.747 0.359 1.00 0.00 A ATOM 167 HD22 LEU A 11 12.822 -3.116 0.868 1.00 0.00 A ATOM 168 HD23 LEU A 11 11.995 -4.197 1.990 1.00 0.00 A ATOM 169 HG LEU A 11 14.183 -5.672 1.325 1.00 0.00 A ATOM 170 N LEU A 11 15.321 -4.860 -1.071 1.00 0.00 A ATOM 171 O LEU A 11 16.162 -1.457 -0.977 1.00 0.00 A ATOM 172 C ASP A 12 18.508 -1.665 -2.509 1.00 0.00 A ATOM 173 CA ASP A 12 18.742 -2.439 -1.216 1.00 0.00 A ATOM 174 CB ASP A 12 19.954 -3.359 -1.370 1.00 0.00 A ATOM 175 CG ASP A 12 21.084 -2.703 -2.139 1.00 0.00 A ATOM 176 HN ASP A 12 17.656 -4.173 -0.671 1.00 0.00 A ATOM 177 HA ASP A 12 18.934 -1.736 -0.419 1.00 0.00 A ATOM 178 HB2 ASP A 12 20.321 -3.629 -0.390 1.00 0.00 A ATOM 179 HB1 ASP A 12 19.655 -4.253 -1.896 1.00 0.00 A ATOM 180 N ASP A 12 17.561 -3.214 -0.853 1.00 0.00 A ATOM 181 O ASP A 12 18.961 -0.530 -2.655 1.00 0.00 A ATOM 182 OD1 ASP A 12 21.857 -1.940 -1.523 1.00 0.00 A ATOM 183 OD2 ASP A 12 21.196 -2.954 -3.357 1.00 0.00 A ATOM 184 C ALA A 13 16.224 -0.828 -4.647 1.00 0.00 A ATOM 185 CA ALA A 13 17.503 -1.655 -4.725 1.00 0.00 A ATOM 186 CB ALA A 13 17.387 -2.708 -5.818 1.00 0.00 A ATOM 187 HN ALA A 13 17.464 -3.191 -3.269 1.00 0.00 A ATOM 188 HA ALA A 13 18.327 -1.003 -4.973 1.00 0.00 A ATOM 189 HB1 ALA A 13 18.343 -2.822 -6.309 1.00 0.00 A ATOM 190 HB2 ALA A 13 17.092 -3.650 -5.380 1.00 0.00 A ATOM 191 HB3 ALA A 13 16.647 -2.397 -6.539 1.00 0.00 A ATOM 192 N ALA A 13 17.798 -2.287 -3.445 1.00 0.00 A ATOM 193 O ALA A 13 16.222 0.360 -4.972 1.00 0.00 A ATOM 194 C ILE A 14 13.998 0.533 -3.342 1.00 0.00 A ATOM 195 CA ILE A 14 13.855 -0.785 -4.096 1.00 0.00 A ATOM 196 CB ILE A 14 12.818 -1.666 -3.375 1.00 0.00 A ATOM 197 CD1 ILE A 14 11.760 -3.981 -3.398 1.00 0.00 A ATOM 198 CG1 ILE A 14 12.602 -2.971 -4.145 1.00 0.00 A ATOM 199 CG2 ILE A 14 11.504 -0.916 -3.216 1.00 0.00 A ATOM 200 HN ILE A 14 15.205 -2.410 -3.972 1.00 0.00 A ATOM 201 HA ILE A 14 13.493 -0.579 -5.093 1.00 0.00 A ATOM 202 HB ILE A 14 13.196 -1.896 -2.391 1.00 0.00 A ATOM 203 HD11 ILE A 14 10.804 -3.541 -3.152 1.00 0.00 A ATOM 204 HD12 ILE A 14 11.605 -4.851 -4.019 1.00 0.00 A ATOM 205 HD13 ILE A 14 12.266 -4.271 -2.490 1.00 0.00 A ATOM 206 HG12 ILE A 14 12.108 -2.753 -5.079 1.00 0.00 A ATOM 207 HG11 ILE A 14 13.562 -3.423 -4.348 1.00 0.00 A ATOM 208 HG21 ILE A 14 11.124 -0.644 -4.190 1.00 0.00 A ATOM 209 HG22 ILE A 14 10.787 -1.548 -2.714 1.00 0.00 A ATOM 210 HG23 ILE A 14 11.668 -0.023 -2.631 1.00 0.00 A ATOM 211 N ILE A 14 15.140 -1.463 -4.216 1.00 0.00 A ATOM 212 O ILE A 14 13.524 1.575 -3.797 1.00 0.00 A ATOM 213 C CYS A 15 15.478 2.795 -2.194 1.00 0.00 A ATOM 214 CA CYS A 15 14.861 1.670 -1.371 1.00 0.00 A ATOM 215 CB CYS A 15 15.759 1.344 -0.176 1.00 0.00 A ATOM 216 HN CYS A 15 15.009 -0.380 -1.879 1.00 0.00 A ATOM 217 HA CYS A 15 13.897 1.993 -1.008 1.00 0.00 A ATOM 218 HB2 CYS A 15 16.592 0.745 -0.515 1.00 0.00 A ATOM 219 HB1 CYS A 15 16.134 2.265 0.245 1.00 0.00 A ATOM 220 HG CYS A 15 13.671 0.233 0.777 1.00 0.00 A ATOM 221 N CYS A 15 14.654 0.480 -2.188 1.00 0.00 A ATOM 222 O CYS A 15 15.175 3.970 -1.986 1.00 0.00 A ATOM 223 SG CYS A 15 14.928 0.430 1.144 1.00 0.00 A ATOM 224 C VAL A 16 16.152 3.742 -5.201 1.00 0.00 A ATOM 225 CA VAL A 16 17.009 3.406 -3.985 1.00 0.00 A ATOM 226 CB VAL A 16 18.382 2.897 -4.463 1.00 0.00 A ATOM 227 CG1 VAL A 16 19.063 3.938 -5.339 1.00 0.00 A ATOM 228 CG2 VAL A 16 19.258 2.533 -3.275 1.00 0.00 A ATOM 229 HN VAL A 16 16.549 1.476 -3.249 1.00 0.00 A ATOM 230 HA VAL A 16 17.164 4.306 -3.407 1.00 0.00 A ATOM 231 HB VAL A 16 18.227 2.007 -5.056 1.00 0.00 A ATOM 232 HG11 VAL A 16 18.946 3.667 -6.378 1.00 0.00 A ATOM 233 HG12 VAL A 16 18.613 4.905 -5.165 1.00 0.00 A ATOM 234 HG13 VAL A 16 20.114 3.982 -5.095 1.00 0.00 A ATOM 235 HG21 VAL A 16 18.672 2.572 -2.369 1.00 0.00 A ATOM 236 HG22 VAL A 16 19.648 1.535 -3.408 1.00 0.00 A ATOM 237 HG23 VAL A 16 20.078 3.233 -3.203 1.00 0.00 A ATOM 238 N VAL A 16 16.348 2.428 -3.130 1.00 0.00 A ATOM 239 O VAL A 16 16.334 4.783 -5.833 1.00 0.00 A ATOM 240 C ARG A 17 13.126 3.904 -6.272 1.00 0.00 A ATOM 241 CA ARG A 17 14.332 3.055 -6.663 1.00 0.00 A ATOM 242 CB ARG A 17 13.864 1.708 -7.216 1.00 0.00 A ATOM 243 CD ARG A 17 14.518 0.119 -9.050 1.00 0.00 A ATOM 244 CG ARG A 17 14.984 0.872 -7.814 1.00 0.00 A ATOM 245 CZ ARG A 17 15.540 -1.249 -10.818 1.00 0.00 A ATOM 246 HN ARG A 17 15.121 2.043 -4.980 1.00 0.00 A ATOM 247 HA ARG A 17 14.890 3.575 -7.428 1.00 0.00 A ATOM 248 HB2 ARG A 17 13.409 1.142 -6.417 1.00 0.00 A ATOM 249 HB1 ARG A 17 13.127 1.885 -7.985 1.00 0.00 A ATOM 250 HD2 ARG A 17 13.960 -0.751 -8.736 1.00 0.00 A ATOM 251 HD1 ARG A 17 13.879 0.767 -9.630 1.00 0.00 A ATOM 252 HE ARG A 17 16.505 0.120 -9.735 1.00 0.00 A ATOM 253 HG2 ARG A 17 15.800 1.524 -8.089 1.00 0.00 A ATOM 254 HG1 ARG A 17 15.322 0.161 -7.075 1.00 0.00 A ATOM 255 HH11 ARG A 17 13.576 -1.598 -10.502 1.00 0.00 A ATOM 256 HH12 ARG A 17 14.309 -2.555 -11.746 1.00 0.00 A ATOM 257 HH21 ARG A 17 17.481 -1.135 -11.371 1.00 0.00 A ATOM 258 HH22 ARG A 17 16.530 -2.292 -12.239 1.00 0.00 A ATOM 259 N ARG A 17 15.218 2.854 -5.522 1.00 0.00 A ATOM 260 NE ARG A 17 15.638 -0.311 -9.882 1.00 0.00 A ATOM 261 NH1 ARG A 17 14.380 -1.851 -11.040 1.00 0.00 A ATOM 262 NH2 ARG A 17 16.605 -1.586 -11.535 1.00 0.00 A ATOM 263 O ARG A 17 12.472 4.502 -7.126 1.00 0.00 A ATOM 264 C TYR A 18 12.187 5.970 -3.735 1.00 0.00 A ATOM 265 CA TYR A 18 11.709 4.723 -4.472 1.00 0.00 A ATOM 266 CB TYR A 18 10.851 3.865 -3.540 1.00 0.00 A ATOM 267 CD1 TYR A 18 10.370 1.756 -4.843 1.00 0.00 A ATOM 268 CD2 TYR A 18 8.558 3.236 -4.389 1.00 0.00 A ATOM 269 CE1 TYR A 18 9.512 0.903 -5.511 1.00 0.00 A ATOM 270 CE2 TYR A 18 7.693 2.389 -5.055 1.00 0.00 A ATOM 271 CG TYR A 18 9.909 2.935 -4.270 1.00 0.00 A ATOM 272 CZ TYR A 18 8.175 1.224 -5.614 1.00 0.00 A ATOM 273 HN TYR A 18 13.396 3.453 -4.343 1.00 0.00 A ATOM 274 HA TYR A 18 11.110 5.027 -5.318 1.00 0.00 A ATOM 275 HB2 TYR A 18 11.498 3.261 -2.921 1.00 0.00 A ATOM 276 HB1 TYR A 18 10.258 4.511 -2.910 1.00 0.00 A ATOM 277 HD1 TYR A 18 11.418 1.507 -4.760 1.00 0.00 A ATOM 278 HD2 TYR A 18 8.183 4.150 -3.950 1.00 0.00 A ATOM 279 HE1 TYR A 18 9.889 -0.009 -5.949 1.00 0.00 A ATOM 280 HE2 TYR A 18 6.646 2.641 -5.136 1.00 0.00 A ATOM 281 HH TYR A 18 7.775 -0.437 -6.495 1.00 0.00 A ATOM 282 N TYR A 18 12.838 3.951 -4.976 1.00 0.00 A ATOM 283 O TYR A 18 11.905 7.096 -4.146 1.00 0.00 A ATOM 284 OH TYR A 18 7.317 0.379 -6.279 1.00 0.00 A ATOM 285 C TYR A 19 14.744 7.389 -2.425 1.00 0.00 A ATOM 286 CA TYR A 19 13.433 6.867 -1.846 1.00 0.00 A ATOM 287 CB TYR A 19 13.642 6.425 -0.397 1.00 0.00 A ATOM 288 CD1 TYR A 19 11.326 6.172 0.578 1.00 0.00 A ATOM 289 CD2 TYR A 19 12.625 4.203 0.237 1.00 0.00 A ATOM 290 CE1 TYR A 19 10.290 5.408 1.078 1.00 0.00 A ATOM 291 CE2 TYR A 19 11.593 3.431 0.735 1.00 0.00 A ATOM 292 CG TYR A 19 12.510 5.584 0.149 1.00 0.00 A ATOM 293 CZ TYR A 19 10.428 4.038 1.154 1.00 0.00 A ATOM 294 HN TYR A 19 13.107 4.842 -2.365 1.00 0.00 A ATOM 295 HA TYR A 19 12.702 7.662 -1.868 1.00 0.00 A ATOM 296 HB2 TYR A 19 14.548 5.843 -0.333 1.00 0.00 A ATOM 297 HB1 TYR A 19 13.737 7.300 0.229 1.00 0.00 A ATOM 298 HD1 TYR A 19 11.221 7.246 0.517 1.00 0.00 A ATOM 299 HD2 TYR A 19 13.539 3.730 -0.092 1.00 0.00 A ATOM 300 HE1 TYR A 19 9.377 5.883 1.406 1.00 0.00 A ATOM 301 HE2 TYR A 19 11.701 2.358 0.795 1.00 0.00 A ATOM 302 HH TYR A 19 9.576 2.345 1.479 1.00 0.00 A ATOM 303 N TYR A 19 12.915 5.761 -2.643 1.00 0.00 A ATOM 304 O TYR A 19 15.016 8.588 -2.397 1.00 0.00 A ATOM 305 OH TYR A 19 9.398 3.273 1.652 1.00 0.00 A ATOM 306 C GLY A 20 17.964 6.802 -2.528 1.00 0.00 A ATOM 307 CA GLY A 20 16.829 6.861 -3.531 1.00 0.00 A ATOM 308 HN GLY A 20 15.287 5.533 -2.947 1.00 0.00 A ATOM 309 HA2 GLY A 20 17.054 6.198 -4.353 1.00 0.00 A ATOM 310 HA1 GLY A 20 16.749 7.871 -3.908 1.00 0.00 A ATOM 311 N GLY A 20 15.556 6.476 -2.952 1.00 0.00 A ATOM 312 O GLY A 20 19.003 7.434 -2.719 1.00 0.00 A ATOM 313 C ARG A 21 18.471 4.720 0.491 1.00 0.00 A ATOM 314 CA ARG A 21 18.778 5.907 -0.417 1.00 0.00 A ATOM 315 CB ARG A 21 18.864 7.189 0.414 1.00 0.00 A ATOM 316 CD ARG A 21 16.661 8.395 0.324 1.00 0.00 A ATOM 317 CG ARG A 21 17.581 7.519 1.159 1.00 0.00 A ATOM 318 CZ ARG A 21 15.268 10.389 0.682 1.00 0.00 A ATOM 319 HN ARG A 21 16.915 5.565 -1.359 1.00 0.00 A ATOM 320 HA ARG A 21 19.729 5.739 -0.901 1.00 0.00 A ATOM 321 HB2 ARG A 21 19.658 7.083 1.139 1.00 0.00 A ATOM 322 HB1 ARG A 21 19.095 8.014 -0.243 1.00 0.00 A ATOM 323 HD2 ARG A 21 17.262 8.980 -0.356 1.00 0.00 A ATOM 324 HD1 ARG A 21 15.995 7.759 -0.241 1.00 0.00 A ATOM 325 HE ARG A 21 15.774 9.082 2.101 1.00 0.00 A ATOM 326 HG2 ARG A 21 17.066 6.599 1.396 1.00 0.00 A ATOM 327 HG1 ARG A 21 17.829 8.040 2.072 1.00 0.00 A ATOM 328 HH11 ARG A 21 15.905 10.127 -1.217 1.00 0.00 A ATOM 329 HH12 ARG A 21 14.923 11.529 -0.950 1.00 0.00 A ATOM 330 HH21 ARG A 21 14.480 10.924 2.465 1.00 0.00 A ATOM 331 HH22 ARG A 21 14.113 11.982 1.145 1.00 0.00 A ATOM 332 N ARG A 21 17.764 6.044 -1.455 1.00 0.00 A ATOM 333 NE ARG A 21 15.866 9.299 1.151 1.00 0.00 A ATOM 334 NH1 ARG A 21 15.375 10.709 -0.600 1.00 0.00 A ATOM 335 NH2 ARG A 21 14.562 11.162 1.498 1.00 0.00 A ATOM 336 O ARG A 21 17.345 4.221 0.520 1.00 0.00 A ATOM 337 C THR A 22 19.542 3.563 3.587 1.00 0.00 A ATOM 338 CA THR A 22 19.318 3.141 2.139 1.00 0.00 A ATOM 339 CB THR A 22 20.291 1.999 1.792 1.00 0.00 A ATOM 340 CG2 THR A 22 19.599 0.935 0.952 1.00 0.00 A ATOM 341 HN THR A 22 20.353 4.710 1.165 1.00 0.00 A ATOM 342 HA THR A 22 18.308 2.771 2.034 1.00 0.00 A ATOM 343 HB THR A 22 20.631 1.545 2.712 1.00 0.00 A ATOM 344 HG1 THR A 22 22.212 2.408 1.614 1.00 0.00 A ATOM 345 HG21 THR A 22 18.562 0.867 1.242 1.00 0.00 A ATOM 346 HG22 THR A 22 20.081 -0.018 1.110 1.00 0.00 A ATOM 347 HG23 THR A 22 19.664 1.203 -0.092 1.00 0.00 A ATOM 348 N THR A 22 19.479 4.271 1.232 1.00 0.00 A ATOM 349 O THR A 22 18.998 2.957 4.509 1.00 0.00 A ATOM 350 OG1 THR A 22 21.420 2.516 1.080 1.00 0.00 A ATOM 351 C GLU A 23 19.433 5.828 5.704 1.00 0.00 A ATOM 352 CA GLU A 23 20.641 5.105 5.115 1.00 0.00 A ATOM 353 CB GLU A 23 21.844 6.050 5.075 1.00 0.00 A ATOM 354 CD GLU A 23 23.386 4.961 6.754 1.00 0.00 A ATOM 355 CG GLU A 23 22.557 6.183 6.410 1.00 0.00 A ATOM 356 HN GLU A 23 20.750 5.045 3.001 1.00 0.00 A ATOM 357 HA GLU A 23 20.880 4.259 5.741 1.00 0.00 A ATOM 358 HB2 GLU A 23 22.552 5.682 4.347 1.00 0.00 A ATOM 359 HB1 GLU A 23 21.507 7.030 4.772 1.00 0.00 A ATOM 360 HG2 GLU A 23 23.210 7.042 6.371 1.00 0.00 A ATOM 361 HG1 GLU A 23 21.819 6.329 7.185 1.00 0.00 A ATOM 362 N GLU A 23 20.346 4.604 3.777 1.00 0.00 A ATOM 363 O GLU A 23 19.047 6.898 5.237 1.00 0.00 A ATOM 364 OE1 GLU A 23 23.810 4.250 5.818 1.00 0.00 A ATOM 365 OE2 GLU A 23 23.610 4.714 7.957 1.00 0.00 A ATOM 366 C GLY A 24 16.378 5.218 6.898 1.00 0.00 A ATOM 367 CA GLY A 24 17.681 5.832 7.371 1.00 0.00 A ATOM 368 HN GLY A 24 19.191 4.379 7.065 1.00 0.00 A ATOM 369 HA2 GLY A 24 17.762 5.700 8.439 1.00 0.00 A ATOM 370 HA1 GLY A 24 17.669 6.889 7.148 1.00 0.00 A ATOM 371 N GLY A 24 18.839 5.232 6.734 1.00 0.00 A ATOM 372 O GLY A 24 15.343 5.363 7.549 1.00 0.00 A ATOM 373 C VAL A 25 15.223 2.402 5.505 1.00 0.00 A ATOM 374 CA VAL A 25 15.240 3.896 5.200 1.00 0.00 A ATOM 375 CB VAL A 25 15.161 4.099 3.675 1.00 0.00 A ATOM 376 CG1 VAL A 25 13.823 3.613 3.140 1.00 0.00 A ATOM 377 CG2 VAL A 25 15.388 5.560 3.320 1.00 0.00 A ATOM 378 HN VAL A 25 17.280 4.453 5.286 1.00 0.00 A ATOM 379 HA VAL A 25 14.371 4.355 5.648 1.00 0.00 A ATOM 380 HB VAL A 25 15.943 3.512 3.214 1.00 0.00 A ATOM 381 HG11 VAL A 25 13.264 4.453 2.755 1.00 0.00 A ATOM 382 HG12 VAL A 25 13.990 2.896 2.349 1.00 0.00 A ATOM 383 HG13 VAL A 25 13.265 3.146 3.938 1.00 0.00 A ATOM 384 HG21 VAL A 25 15.126 6.181 4.163 1.00 0.00 A ATOM 385 HG22 VAL A 25 16.428 5.712 3.070 1.00 0.00 A ATOM 386 HG23 VAL A 25 14.772 5.825 2.473 1.00 0.00 A ATOM 387 N VAL A 25 16.426 4.533 5.760 1.00 0.00 A ATOM 388 O VAL A 25 14.179 1.836 5.830 1.00 0.00 A ATOM 389 C VAL A 26 15.930 -0.015 7.030 1.00 0.00 A ATOM 390 CA VAL A 26 16.506 0.340 5.663 1.00 0.00 A ATOM 391 CB VAL A 26 17.974 -0.122 5.601 1.00 0.00 A ATOM 392 CG1 VAL A 26 18.523 0.033 4.191 1.00 0.00 A ATOM 393 CG2 VAL A 26 18.819 0.655 6.600 1.00 0.00 A ATOM 394 HN VAL A 26 17.183 2.274 5.134 1.00 0.00 A ATOM 395 HA VAL A 26 15.952 -0.189 4.901 1.00 0.00 A ATOM 396 HB VAL A 26 18.013 -1.168 5.866 1.00 0.00 A ATOM 397 HG11 VAL A 26 18.150 0.950 3.759 1.00 0.00 A ATOM 398 HG12 VAL A 26 19.603 0.064 4.227 1.00 0.00 A ATOM 399 HG13 VAL A 26 18.206 -0.804 3.588 1.00 0.00 A ATOM 400 HG21 VAL A 26 19.657 1.104 6.090 1.00 0.00 A ATOM 401 HG22 VAL A 26 18.217 1.427 7.055 1.00 0.00 A ATOM 402 HG23 VAL A 26 19.181 -0.017 7.365 1.00 0.00 A ATOM 403 N VAL A 26 16.386 1.768 5.397 1.00 0.00 A ATOM 404 O VAL A 26 15.455 -1.130 7.243 1.00 0.00 A ATOM 405 C GLU A 27 13.933 0.770 9.308 1.00 0.00 A ATOM 406 CA GLU A 27 15.459 0.729 9.298 1.00 0.00 A ATOM 407 CB GLU A 27 16.014 1.786 10.255 1.00 0.00 A ATOM 408 CD GLU A 27 18.051 2.713 11.426 1.00 0.00 A ATOM 409 CG GLU A 27 17.466 1.556 10.641 1.00 0.00 A ATOM 410 HN GLU A 27 16.367 1.810 7.721 1.00 0.00 A ATOM 411 HA GLU A 27 15.783 -0.246 9.628 1.00 0.00 A ATOM 412 HB2 GLU A 27 15.938 2.756 9.784 1.00 0.00 A ATOM 413 HB1 GLU A 27 15.420 1.786 11.156 1.00 0.00 A ATOM 414 HG2 GLU A 27 17.527 0.663 11.245 1.00 0.00 A ATOM 415 HG1 GLU A 27 18.047 1.420 9.741 1.00 0.00 A ATOM 416 N GLU A 27 15.976 0.942 7.952 1.00 0.00 A ATOM 417 O GLU A 27 13.286 0.061 10.080 1.00 0.00 A ATOM 418 OE1 GLU A 27 17.436 3.115 12.436 1.00 0.00 A ATOM 419 OE2 GLU A 27 19.124 3.216 11.032 1.00 0.00 A ATOM 420 C THR A 28 11.278 0.472 7.800 1.00 0.00 A ATOM 421 CA THR A 28 11.916 1.741 8.355 1.00 0.00 A ATOM 422 CB THR A 28 11.518 2.934 7.465 1.00 0.00 A ATOM 423 CG2 THR A 28 10.154 3.476 7.864 1.00 0.00 A ATOM 424 HN THR A 28 13.933 2.144 7.857 1.00 0.00 A ATOM 425 HA THR A 28 11.534 1.919 9.350 1.00 0.00 A ATOM 426 HB THR A 28 11.468 2.597 6.439 1.00 0.00 A ATOM 427 HG1 THR A 28 12.142 4.786 7.206 1.00 0.00 A ATOM 428 HG21 THR A 28 9.933 3.182 8.880 1.00 0.00 A ATOM 429 HG22 THR A 28 9.399 3.076 7.203 1.00 0.00 A ATOM 430 HG23 THR A 28 10.160 4.553 7.795 1.00 0.00 A ATOM 431 N THR A 28 13.364 1.606 8.445 1.00 0.00 A ATOM 432 O THR A 28 10.419 -0.134 8.440 1.00 0.00 A ATOM 433 OG1 THR A 28 12.498 3.972 7.569 1.00 0.00 A ATOM 434 C VAL A 29 11.332 -2.343 6.867 1.00 0.00 A ATOM 435 CA VAL A 29 11.176 -1.124 5.965 1.00 0.00 A ATOM 436 CB VAL A 29 11.880 -1.399 4.623 1.00 0.00 A ATOM 437 CG1 VAL A 29 11.284 -2.626 3.950 1.00 0.00 A ATOM 438 CG2 VAL A 29 11.785 -0.184 3.713 1.00 0.00 A ATOM 439 HN VAL A 29 12.391 0.600 6.144 1.00 0.00 A ATOM 440 HA VAL A 29 10.126 -0.963 5.771 1.00 0.00 A ATOM 441 HB VAL A 29 12.923 -1.595 4.820 1.00 0.00 A ATOM 442 HG11 VAL A 29 11.887 -3.492 4.183 1.00 0.00 A ATOM 443 HG12 VAL A 29 10.277 -2.780 4.307 1.00 0.00 A ATOM 444 HG13 VAL A 29 11.268 -2.478 2.880 1.00 0.00 A ATOM 445 HG21 VAL A 29 12.743 0.313 3.675 1.00 0.00 A ATOM 446 HG22 VAL A 29 11.503 -0.499 2.720 1.00 0.00 A ATOM 447 HG23 VAL A 29 11.041 0.498 4.099 1.00 0.00 A ATOM 448 N VAL A 29 11.705 0.075 6.605 1.00 0.00 A ATOM 449 O VAL A 29 10.581 -3.313 6.754 1.00 0.00 A ATOM 450 C LEU A 30 11.439 -3.513 9.708 1.00 0.00 A ATOM 451 CA LEU A 30 12.565 -3.387 8.688 1.00 0.00 A ATOM 452 CB LEU A 30 13.899 -3.177 9.407 1.00 0.00 A ATOM 453 CD1 LEU A 30 14.995 -5.258 8.541 1.00 0.00 A ATOM 454 CD2 LEU A 30 15.936 -4.093 10.545 1.00 0.00 A ATOM 455 CG LEU A 30 14.666 -4.445 9.784 1.00 0.00 A ATOM 456 HN LEU A 30 12.876 -1.488 7.806 1.00 0.00 A ATOM 457 HA LEU A 30 12.617 -4.299 8.111 1.00 0.00 A ATOM 458 HB2 LEU A 30 14.532 -2.586 8.763 1.00 0.00 A ATOM 459 HB1 LEU A 30 13.700 -2.627 10.316 1.00 0.00 A ATOM 460 HD11 LEU A 30 14.296 -6.076 8.452 1.00 0.00 A ATOM 461 HD12 LEU A 30 15.999 -5.649 8.622 1.00 0.00 A ATOM 462 HD13 LEU A 30 14.925 -4.626 7.668 1.00 0.00 A ATOM 463 HD21 LEU A 30 15.723 -4.060 11.603 1.00 0.00 A ATOM 464 HD22 LEU A 30 16.295 -3.128 10.219 1.00 0.00 A ATOM 465 HD23 LEU A 30 16.690 -4.842 10.352 1.00 0.00 A ATOM 466 HG LEU A 30 14.047 -5.055 10.427 1.00 0.00 A ATOM 467 N LEU A 30 12.311 -2.287 7.764 1.00 0.00 A ATOM 468 O LEU A 30 11.025 -4.619 10.057 1.00 0.00 A ATOM 469 C ALA A 31 8.531 -2.714 10.507 1.00 0.00 A ATOM 470 CA ALA A 31 9.863 -2.357 11.157 1.00 0.00 A ATOM 471 CB ALA A 31 9.777 -0.993 11.826 1.00 0.00 A ATOM 472 HN ALA A 31 11.316 -1.524 9.864 1.00 0.00 A ATOM 473 HA ALA A 31 10.088 -3.090 11.918 1.00 0.00 A ATOM 474 HB1 ALA A 31 10.291 -1.026 12.776 1.00 0.00 A ATOM 475 HB2 ALA A 31 10.240 -0.251 11.192 1.00 0.00 A ATOM 476 HB3 ALA A 31 8.741 -0.735 11.985 1.00 0.00 A ATOM 477 N ALA A 31 10.945 -2.374 10.180 1.00 0.00 A ATOM 478 O ALA A 31 7.656 -3.302 11.143 1.00 0.00 A ATOM 479 C ALA A 32 7.177 -4.049 7.924 1.00 0.00 A ATOM 480 CA ALA A 32 7.157 -2.637 8.499 1.00 0.00 A ATOM 481 CB ALA A 32 6.960 -1.615 7.390 1.00 0.00 A ATOM 482 HN ALA A 32 9.115 -1.887 8.783 1.00 0.00 A ATOM 483 HA ALA A 32 6.327 -2.551 9.186 1.00 0.00 A ATOM 484 HB1 ALA A 32 6.904 -0.625 7.819 1.00 0.00 A ATOM 485 HB2 ALA A 32 7.792 -1.664 6.703 1.00 0.00 A ATOM 486 HB3 ALA A 32 6.043 -1.830 6.861 1.00 0.00 A ATOM 487 N ALA A 32 8.382 -2.353 9.236 1.00 0.00 A ATOM 488 O ALA A 32 6.130 -4.623 7.628 1.00 0.00 A ATOM 489 C ASN A 33 9.491 -6.770 8.078 1.00 0.00 A ATOM 490 CA ASN A 33 8.531 -5.947 7.224 1.00 0.00 A ATOM 491 CB ASN A 33 9.040 -5.882 5.783 1.00 0.00 A ATOM 492 CG ASN A 33 8.024 -5.272 4.837 1.00 0.00 A ATOM 493 HN ASN A 33 9.174 -4.094 8.021 1.00 0.00 A ATOM 494 HA ASN A 33 7.562 -6.422 7.233 1.00 0.00 A ATOM 495 HB2 ASN A 33 9.938 -5.282 5.751 1.00 0.00 A ATOM 496 HB1 ASN A 33 9.268 -6.881 5.442 1.00 0.00 A ATOM 497 HD21 ASN A 33 8.581 -3.442 5.381 1.00 0.00 A ATOM 498 HD22 ASN A 33 7.322 -3.524 4.200 1.00 0.00 A ATOM 499 N ASN A 33 8.375 -4.602 7.766 1.00 0.00 A ATOM 500 ND2 ASN A 33 7.971 -3.945 4.802 1.00 0.00 A ATOM 501 O ASN A 33 10.642 -7.005 7.711 1.00 0.00 A ATOM 502 OD1 ASN A 33 7.296 -5.984 4.146 1.00 0.00 A ATOM 503 C PRO A 34 10.082 -9.424 9.640 1.00 0.00 A ATOM 504 CA PRO A 34 9.805 -8.023 10.176 1.00 0.00 A ATOM 505 CB PRO A 34 8.926 -8.094 11.428 1.00 0.00 A ATOM 506 CD PRO A 34 7.644 -6.976 9.748 1.00 0.00 A ATOM 507 CG PRO A 34 7.536 -7.904 10.926 1.00 0.00 A ATOM 508 HA PRO A 34 10.740 -7.540 10.418 1.00 0.00 A ATOM 509 HB2 PRO A 34 9.048 -9.057 11.902 1.00 0.00 A ATOM 510 HB1 PRO A 34 9.208 -7.310 12.114 1.00 0.00 A ATOM 511 HD2 PRO A 34 6.907 -7.228 9.000 1.00 0.00 A ATOM 512 HD1 PRO A 34 7.528 -5.950 10.064 1.00 0.00 A ATOM 513 HG2 PRO A 34 7.124 -8.854 10.619 1.00 0.00 A ATOM 514 HG1 PRO A 34 6.925 -7.460 11.698 1.00 0.00 A ATOM 515 N PRO A 34 9.007 -7.219 9.246 1.00 0.00 A ATOM 516 O PRO A 34 9.286 -9.979 8.884 1.00 0.00 A ATOM 517 C GLY A 35 12.375 -11.302 8.299 1.00 0.00 A ATOM 518 CA GLY A 35 11.579 -11.322 9.588 1.00 0.00 A ATOM 519 HN GLY A 35 11.814 -9.501 10.642 1.00 0.00 A ATOM 520 HA2 GLY A 35 12.168 -11.802 10.356 1.00 0.00 A ATOM 521 HA1 GLY A 35 10.676 -11.894 9.432 1.00 0.00 A ATOM 522 N GLY A 35 11.217 -9.991 10.038 1.00 0.00 A ATOM 523 O GLY A 35 12.976 -12.307 7.915 1.00 0.00 A ATOM 524 C LEU A 36 14.592 -9.779 6.624 1.00 0.00 A ATOM 525 CA LEU A 36 13.106 -10.010 6.370 1.00 0.00 A ATOM 526 CB LEU A 36 12.530 -8.849 5.557 1.00 0.00 A ATOM 527 CD1 LEU A 36 13.836 -9.214 3.449 1.00 0.00 A ATOM 528 CD2 LEU A 36 11.593 -10.284 3.728 1.00 0.00 A ATOM 529 CG LEU A 36 12.445 -9.065 4.046 1.00 0.00 A ATOM 530 HN LEU A 36 11.882 -9.391 7.981 1.00 0.00 A ATOM 531 HA LEU A 36 12.987 -10.925 5.809 1.00 0.00 A ATOM 532 HB2 LEU A 36 11.532 -8.654 5.919 1.00 0.00 A ATOM 533 HB1 LEU A 36 13.151 -7.982 5.734 1.00 0.00 A ATOM 534 HD11 LEU A 36 13.847 -8.797 2.453 1.00 0.00 A ATOM 535 HD12 LEU A 36 14.098 -10.261 3.404 1.00 0.00 A ATOM 536 HD13 LEU A 36 14.551 -8.691 4.067 1.00 0.00 A ATOM 537 HD21 LEU A 36 11.392 -10.317 2.667 1.00 0.00 A ATOM 538 HD22 LEU A 36 10.660 -10.222 4.269 1.00 0.00 A ATOM 539 HD23 LEU A 36 12.121 -11.179 4.023 1.00 0.00 A ATOM 540 HG LEU A 36 11.979 -8.202 3.591 1.00 0.00 A ATOM 541 N LEU A 36 12.379 -10.157 7.626 1.00 0.00 A ATOM 542 O LEU A 36 15.424 -9.996 5.744 1.00 0.00 A ATOM 543 C ALA A 37 17.063 -10.389 8.430 1.00 0.00 A ATOM 544 CA ALA A 37 16.304 -9.085 8.208 1.00 0.00 A ATOM 545 CB ALA A 37 16.364 -8.218 9.457 1.00 0.00 A ATOM 546 HN ALA A 37 14.210 -9.186 8.495 1.00 0.00 A ATOM 547 HA ALA A 37 16.772 -8.541 7.399 1.00 0.00 A ATOM 548 HB1 ALA A 37 15.365 -7.911 9.729 1.00 0.00 A ATOM 549 HB2 ALA A 37 16.801 -8.783 10.266 1.00 0.00 A ATOM 550 HB3 ALA A 37 16.968 -7.345 9.260 1.00 0.00 A ATOM 551 N ALA A 37 14.918 -9.340 7.836 1.00 0.00 A ATOM 552 O ALA A 37 18.277 -10.385 8.628 1.00 0.00 A ATOM 553 C GLU A 38 17.408 -13.406 7.269 1.00 0.00 A ATOM 554 CA GLU A 38 16.943 -12.814 8.596 1.00 0.00 A ATOM 555 CB GLU A 38 15.950 -13.762 9.270 1.00 0.00 A ATOM 556 CD GLU A 38 16.419 -13.841 11.751 1.00 0.00 A ATOM 557 CG GLU A 38 15.518 -13.308 10.654 1.00 0.00 A ATOM 558 HN GLU A 38 15.373 -11.441 8.234 1.00 0.00 A ATOM 559 HA GLU A 38 17.801 -12.689 9.240 1.00 0.00 A ATOM 560 HB2 GLU A 38 15.070 -13.844 8.649 1.00 0.00 A ATOM 561 HB1 GLU A 38 16.406 -14.737 9.361 1.00 0.00 A ATOM 562 HG2 GLU A 38 15.536 -12.229 10.687 1.00 0.00 A ATOM 563 HG1 GLU A 38 14.511 -13.655 10.835 1.00 0.00 A ATOM 564 N GLU A 38 16.338 -11.503 8.396 1.00 0.00 A ATOM 565 O GLU A 38 18.373 -14.171 7.221 1.00 0.00 A ATOM 566 OE1 GLU A 38 16.642 -15.069 11.790 1.00 0.00 A ATOM 567 OE2 GLU A 38 16.900 -13.031 12.570 1.00 0.00 A ATOM 568 C LEU A 39 18.510 -13.236 4.524 1.00 0.00 A ATOM 569 CA LEU A 39 17.056 -13.544 4.864 1.00 0.00 A ATOM 570 CB LEU A 39 16.132 -12.923 3.815 1.00 0.00 A ATOM 571 CD1 LEU A 39 14.627 -14.927 3.749 1.00 0.00 A ATOM 572 CD2 LEU A 39 14.432 -13.161 1.988 1.00 0.00 A ATOM 573 CG LEU A 39 15.384 -13.905 2.913 1.00 0.00 A ATOM 574 HN LEU A 39 15.957 -12.437 6.294 1.00 0.00 A ATOM 575 HA LEU A 39 16.918 -14.615 4.864 1.00 0.00 A ATOM 576 HB2 LEU A 39 15.398 -12.325 4.333 1.00 0.00 A ATOM 577 HB1 LEU A 39 16.733 -12.285 3.183 1.00 0.00 A ATOM 578 HD11 LEU A 39 15.247 -15.797 3.901 1.00 0.00 A ATOM 579 HD12 LEU A 39 13.722 -15.214 3.234 1.00 0.00 A ATOM 580 HD13 LEU A 39 14.375 -14.493 4.705 1.00 0.00 A ATOM 581 HD21 LEU A 39 13.863 -12.443 2.558 1.00 0.00 A ATOM 582 HD22 LEU A 39 13.759 -13.866 1.522 1.00 0.00 A ATOM 583 HD23 LEU A 39 15.000 -12.648 1.225 1.00 0.00 A ATOM 584 HG LEU A 39 16.098 -14.439 2.301 1.00 0.00 A ATOM 585 N LEU A 39 16.715 -13.048 6.193 1.00 0.00 A ATOM 586 O LEU A 39 19.273 -14.127 4.152 1.00 0.00 A ATOM 587 C GLY A 40 20.504 -11.422 2.874 1.00 0.00 A ATOM 588 CA GLY A 40 20.251 -11.566 4.361 1.00 0.00 A ATOM 589 HN GLY A 40 18.237 -11.301 4.957 1.00 0.00 A ATOM 590 HA2 GLY A 40 20.448 -10.619 4.843 1.00 0.00 A ATOM 591 HA1 GLY A 40 20.928 -12.308 4.759 1.00 0.00 A ATOM 592 N GLY A 40 18.888 -11.968 4.657 1.00 0.00 A ATOM 593 O GLY A 40 20.383 -10.329 2.320 1.00 0.00 A ATOM 594 C ALA A 41 19.911 -12.040 0.008 1.00 0.00 A ATOM 595 CA ALA A 41 21.128 -12.518 0.793 1.00 0.00 A ATOM 596 CB ALA A 41 21.547 -13.905 0.327 1.00 0.00 A ATOM 597 HN ALA A 41 20.937 -13.367 2.722 1.00 0.00 A ATOM 598 HA ALA A 41 21.950 -11.841 0.612 1.00 0.00 A ATOM 599 HB1 ALA A 41 22.276 -14.309 1.016 1.00 0.00 A ATOM 600 HB2 ALA A 41 20.683 -14.551 0.296 1.00 0.00 A ATOM 601 HB3 ALA A 41 21.983 -13.837 -0.658 1.00 0.00 A ATOM 602 N ALA A 41 20.857 -12.527 2.225 1.00 0.00 A ATOM 603 O ALA A 41 18.925 -11.586 0.587 1.00 0.00 A ATOM 604 C VAL A 42 17.580 -12.379 -1.765 1.00 0.00 A ATOM 605 CA VAL A 42 18.893 -11.724 -2.180 1.00 0.00 A ATOM 606 CB VAL A 42 19.179 -12.065 -3.655 1.00 0.00 A ATOM 607 CG1 VAL A 42 18.077 -11.523 -4.552 1.00 0.00 A ATOM 608 CG2 VAL A 42 20.536 -11.518 -4.074 1.00 0.00 A ATOM 609 HN VAL A 42 20.800 -12.516 -1.719 1.00 0.00 A ATOM 610 HA VAL A 42 18.792 -10.652 -2.094 1.00 0.00 A ATOM 611 HB VAL A 42 19.200 -13.140 -3.757 1.00 0.00 A ATOM 612 HG11 VAL A 42 17.366 -12.309 -4.763 1.00 0.00 A ATOM 613 HG12 VAL A 42 17.575 -10.706 -4.054 1.00 0.00 A ATOM 614 HG13 VAL A 42 18.508 -11.170 -5.478 1.00 0.00 A ATOM 615 HG21 VAL A 42 20.941 -10.911 -3.278 1.00 0.00 A ATOM 616 HG22 VAL A 42 21.206 -12.339 -4.278 1.00 0.00 A ATOM 617 HG23 VAL A 42 20.423 -10.916 -4.964 1.00 0.00 A ATOM 618 N VAL A 42 19.988 -12.145 -1.315 1.00 0.00 A ATOM 619 O VAL A 42 17.567 -13.504 -1.264 1.00 0.00 A ATOM 620 C LEU A 43 14.592 -13.043 -2.745 1.00 0.00 A ATOM 621 CA LEU A 43 15.159 -12.180 -1.622 1.00 0.00 A ATOM 622 CB LEU A 43 14.204 -11.023 -1.322 1.00 0.00 A ATOM 623 CD1 LEU A 43 13.841 -8.636 -0.651 1.00 0.00 A ATOM 624 CD2 LEU A 43 15.291 -10.118 0.748 1.00 0.00 A ATOM 625 CG LEU A 43 14.828 -9.792 -0.665 1.00 0.00 A ATOM 626 HN LEU A 43 16.552 -10.778 -2.377 1.00 0.00 A ATOM 627 HA LEU A 43 15.265 -12.788 -0.736 1.00 0.00 A ATOM 628 HB2 LEU A 43 13.760 -10.711 -2.254 1.00 0.00 A ATOM 629 HB1 LEU A 43 13.432 -11.395 -0.663 1.00 0.00 A ATOM 630 HD11 LEU A 43 14.221 -7.845 -0.022 1.00 0.00 A ATOM 631 HD12 LEU A 43 12.891 -8.978 -0.266 1.00 0.00 A ATOM 632 HD13 LEU A 43 13.708 -8.264 -1.657 1.00 0.00 A ATOM 633 HD21 LEU A 43 14.470 -10.543 1.306 1.00 0.00 A ATOM 634 HD22 LEU A 43 15.626 -9.213 1.234 1.00 0.00 A ATOM 635 HD23 LEU A 43 16.104 -10.827 0.706 1.00 0.00 A ATOM 636 HG LEU A 43 15.693 -9.485 -1.238 1.00 0.00 A ATOM 637 N LEU A 43 16.478 -11.668 -1.975 1.00 0.00 A ATOM 638 O LEU A 43 14.923 -12.874 -3.919 1.00 0.00 A ATOM 639 C PRO A 44 12.080 -14.180 -4.241 1.00 0.00 A ATOM 640 CA PRO A 44 13.081 -14.897 -3.341 1.00 0.00 A ATOM 641 CB PRO A 44 12.365 -15.915 -2.450 1.00 0.00 A ATOM 642 CD PRO A 44 13.274 -14.248 -0.998 1.00 0.00 A ATOM 643 CG PRO A 44 12.116 -15.191 -1.172 1.00 0.00 A ATOM 644 HA PRO A 44 13.814 -15.403 -3.951 1.00 0.00 A ATOM 645 HB2 PRO A 44 11.440 -16.220 -2.919 1.00 0.00 A ATOM 646 HB1 PRO A 44 12.999 -16.775 -2.299 1.00 0.00 A ATOM 647 HD2 PRO A 44 12.949 -13.336 -0.520 1.00 0.00 A ATOM 648 HD1 PRO A 44 14.060 -14.717 -0.424 1.00 0.00 A ATOM 649 HG2 PRO A 44 11.190 -14.640 -1.236 1.00 0.00 A ATOM 650 HG1 PRO A 44 12.080 -15.895 -0.353 1.00 0.00 A ATOM 651 N PRO A 44 13.715 -13.990 -2.379 1.00 0.00 A ATOM 652 O PRO A 44 11.200 -13.464 -3.761 1.00 0.00 A ATOM 653 C HIS A 45 9.867 -13.979 -6.136 1.00 0.00 A ATOM 654 CA HIS A 45 11.327 -13.749 -6.515 1.00 0.00 A ATOM 655 CB HIS A 45 11.594 -14.296 -7.918 1.00 0.00 A ATOM 656 CD2 HIS A 45 12.540 -16.700 -7.690 1.00 0.00 A ATOM 657 CE1 HIS A 45 10.772 -17.805 -8.369 1.00 0.00 A ATOM 658 CG HIS A 45 11.582 -15.792 -7.989 1.00 0.00 A ATOM 659 HN HIS A 45 12.941 -14.957 -5.869 1.00 0.00 A ATOM 660 HA HIS A 45 11.524 -12.687 -6.509 1.00 0.00 A ATOM 661 HB2 HIS A 45 10.836 -13.926 -8.592 1.00 0.00 A ATOM 662 HB1 HIS A 45 12.564 -13.955 -8.252 1.00 0.00 A ATOM 663 HD1 HIS A 45 9.630 -16.141 -8.700 1.00 0.00 A ATOM 664 HD2 HIS A 45 13.535 -16.487 -7.326 1.00 0.00 A ATOM 665 HE1 HIS A 45 10.105 -18.609 -8.643 1.00 0.00 A ATOM 666 N HIS A 45 12.220 -14.376 -5.548 1.00 0.00 A ATOM 667 ND1 HIS A 45 10.488 -16.516 -8.413 1.00 0.00 A ATOM 668 NE2 HIS A 45 12.011 -17.944 -7.934 1.00 0.00 A ATOM 669 O HIS A 45 9.337 -15.076 -6.305 1.00 0.00 A ATOM 670 C GLY A 46 7.595 -12.586 -3.800 1.00 0.00 A ATOM 671 CA GLY A 46 7.831 -13.046 -5.225 1.00 0.00 A ATOM 672 HN GLY A 46 9.696 -12.085 -5.509 1.00 0.00 A ATOM 673 HA2 GLY A 46 7.230 -12.444 -5.891 1.00 0.00 A ATOM 674 HA1 GLY A 46 7.524 -14.078 -5.313 1.00 0.00 A ATOM 675 N GLY A 46 9.223 -12.936 -5.621 1.00 0.00 A ATOM 676 O GLY A 46 6.489 -12.709 -3.274 1.00 0.00 A ATOM 677 C THR A 47 7.651 -10.346 -1.705 1.00 0.00 A ATOM 678 CA THR A 47 8.543 -11.579 -1.797 1.00 0.00 A ATOM 679 CB THR A 47 9.930 -11.240 -1.221 1.00 0.00 A ATOM 680 CG2 THR A 47 9.814 -10.744 0.213 1.00 0.00 A ATOM 681 HN THR A 47 9.495 -11.985 -3.643 1.00 0.00 A ATOM 682 HA THR A 47 8.111 -12.369 -1.200 1.00 0.00 A ATOM 683 HB THR A 47 10.372 -10.458 -1.822 1.00 0.00 A ATOM 684 HG1 THR A 47 10.698 -12.879 -0.439 1.00 0.00 A ATOM 685 HG21 THR A 47 10.349 -11.414 0.869 1.00 0.00 A ATOM 686 HG22 THR A 47 8.774 -10.714 0.500 1.00 0.00 A ATOM 687 HG23 THR A 47 10.238 -9.753 0.286 1.00 0.00 A ATOM 688 N THR A 47 8.640 -12.056 -3.171 1.00 0.00 A ATOM 689 O THR A 47 7.871 -9.356 -2.402 1.00 0.00 A ATOM 690 OG1 THR A 47 10.775 -12.395 -1.265 1.00 0.00 A ATOM 691 C ALA A 48 6.230 -8.336 0.413 1.00 0.00 A ATOM 692 CA ALA A 48 5.722 -9.299 -0.655 1.00 0.00 A ATOM 693 CB ALA A 48 4.339 -9.816 -0.287 1.00 0.00 A ATOM 694 HN ALA A 48 6.521 -11.228 -0.312 1.00 0.00 A ATOM 695 HA ALA A 48 5.644 -8.771 -1.594 1.00 0.00 A ATOM 696 HB1 ALA A 48 3.959 -9.256 0.556 1.00 0.00 A ATOM 697 HB2 ALA A 48 3.674 -9.696 -1.129 1.00 0.00 A ATOM 698 HB3 ALA A 48 4.404 -10.861 -0.025 1.00 0.00 A ATOM 699 N ALA A 48 6.645 -10.412 -0.840 1.00 0.00 A ATOM 700 O ALA A 48 6.067 -8.577 1.609 1.00 0.00 A ATOM 701 C VAL A 49 6.606 -4.935 0.787 1.00 0.00 A ATOM 702 CA VAL A 49 7.380 -6.244 0.891 1.00 0.00 A ATOM 703 CB VAL A 49 8.871 -5.969 0.619 1.00 0.00 A ATOM 704 CG1 VAL A 49 9.402 -4.913 1.576 1.00 0.00 A ATOM 705 CG2 VAL A 49 9.678 -7.254 0.729 1.00 0.00 A ATOM 706 HN VAL A 49 6.947 -7.108 -0.992 1.00 0.00 A ATOM 707 HA VAL A 49 7.284 -6.629 1.896 1.00 0.00 A ATOM 708 HB VAL A 49 8.969 -5.593 -0.389 1.00 0.00 A ATOM 709 HG11 VAL A 49 9.617 -4.007 1.028 1.00 0.00 A ATOM 710 HG12 VAL A 49 8.662 -4.709 2.335 1.00 0.00 A ATOM 711 HG13 VAL A 49 10.307 -5.273 2.042 1.00 0.00 A ATOM 712 HG21 VAL A 49 9.794 -7.692 -0.252 1.00 0.00 A ATOM 713 HG22 VAL A 49 10.650 -7.034 1.143 1.00 0.00 A ATOM 714 HG23 VAL A 49 9.161 -7.951 1.374 1.00 0.00 A ATOM 715 N VAL A 49 6.848 -7.244 -0.027 1.00 0.00 A ATOM 716 O VAL A 49 6.348 -4.441 -0.311 1.00 0.00 A ATOM 717 C GLU A 50 6.440 -1.929 1.996 1.00 0.00 A ATOM 718 CA GLU A 50 5.493 -3.125 1.973 1.00 0.00 A ATOM 719 CB GLU A 50 4.576 -3.088 3.198 1.00 0.00 A ATOM 720 CD GLU A 50 4.191 -0.674 3.836 1.00 0.00 A ATOM 721 CG GLU A 50 3.606 -1.918 3.196 1.00 0.00 A ATOM 722 HN GLU A 50 6.473 -4.820 2.779 1.00 0.00 A ATOM 723 HA GLU A 50 4.888 -3.073 1.081 1.00 0.00 A ATOM 724 HB2 GLU A 50 4.004 -4.003 3.233 1.00 0.00 A ATOM 725 HB1 GLU A 50 5.186 -3.021 4.087 1.00 0.00 A ATOM 726 HG2 GLU A 50 3.341 -1.688 2.175 1.00 0.00 A ATOM 727 HG1 GLU A 50 2.718 -2.203 3.742 1.00 0.00 A ATOM 728 N GLU A 50 6.238 -4.378 1.936 1.00 0.00 A ATOM 729 O GLU A 50 7.525 -1.993 2.575 1.00 0.00 A ATOM 730 OE1 GLU A 50 5.050 -0.815 4.731 1.00 0.00 A ATOM 731 OE2 GLU A 50 3.789 0.440 3.441 1.00 0.00 A ATOM 732 C LEU A 51 6.219 1.476 2.168 1.00 0.00 A ATOM 733 CA LEU A 51 6.832 0.373 1.310 1.00 0.00 A ATOM 734 CB LEU A 51 6.971 0.854 -0.135 1.00 0.00 A ATOM 735 CD1 LEU A 51 7.561 0.424 -2.533 1.00 0.00 A ATOM 736 CD2 LEU A 51 8.757 -0.807 -0.714 1.00 0.00 A ATOM 737 CG LEU A 51 7.435 -0.193 -1.149 1.00 0.00 A ATOM 738 HN LEU A 51 5.147 -0.848 0.921 1.00 0.00 A ATOM 739 HA LEU A 51 7.811 0.134 1.698 1.00 0.00 A ATOM 740 HB2 LEU A 51 6.008 1.221 -0.456 1.00 0.00 A ATOM 741 HB1 LEU A 51 7.685 1.665 -0.146 1.00 0.00 A ATOM 742 HD11 LEU A 51 6.983 -0.153 -3.239 1.00 0.00 A ATOM 743 HD12 LEU A 51 8.599 0.425 -2.834 1.00 0.00 A ATOM 744 HD13 LEU A 51 7.193 1.439 -2.510 1.00 0.00 A ATOM 745 HD21 LEU A 51 8.628 -1.305 0.235 1.00 0.00 A ATOM 746 HD22 LEU A 51 9.500 -0.029 -0.615 1.00 0.00 A ATOM 747 HD23 LEU A 51 9.083 -1.522 -1.455 1.00 0.00 A ATOM 748 HG LEU A 51 6.699 -0.984 -1.203 1.00 0.00 A ATOM 749 N LEU A 51 6.021 -0.839 1.363 1.00 0.00 A ATOM 750 O LEU A 51 5.368 2.244 1.720 1.00 0.00 A ATOM 751 C PRO A 52 6.639 3.973 4.019 1.00 0.00 A ATOM 752 CA PRO A 52 6.173 2.565 4.377 1.00 0.00 A ATOM 753 CB PRO A 52 6.782 2.125 5.711 1.00 0.00 A ATOM 754 CD PRO A 52 7.676 0.675 4.033 1.00 0.00 A ATOM 755 CG PRO A 52 8.001 1.354 5.334 1.00 0.00 A ATOM 756 HA PRO A 52 5.096 2.552 4.450 1.00 0.00 A ATOM 757 HB2 PRO A 52 7.031 2.995 6.301 1.00 0.00 A ATOM 758 HB1 PRO A 52 6.076 1.509 6.247 1.00 0.00 A ATOM 759 HD2 PRO A 52 8.555 0.616 3.408 1.00 0.00 A ATOM 760 HD1 PRO A 52 7.270 -0.310 4.212 1.00 0.00 A ATOM 761 HG2 PRO A 52 8.836 2.026 5.209 1.00 0.00 A ATOM 762 HG1 PRO A 52 8.219 0.620 6.095 1.00 0.00 A ATOM 763 N PRO A 52 6.662 1.558 3.431 1.00 0.00 A ATOM 764 O PRO A 52 7.688 4.151 3.400 1.00 0.00 A ATOM 765 C ASP A 53 6.207 6.624 2.629 1.00 0.00 A ATOM 766 CA ASP A 53 6.185 6.361 4.132 1.00 0.00 A ATOM 767 CB ASP A 53 7.541 6.716 4.744 1.00 0.00 A ATOM 768 CG ASP A 53 7.614 8.164 5.188 1.00 0.00 A ATOM 769 HN ASP A 53 5.029 4.763 4.901 1.00 0.00 A ATOM 770 HA ASP A 53 5.424 6.980 4.582 1.00 0.00 A ATOM 771 HB2 ASP A 53 7.717 6.086 5.603 1.00 0.00 A ATOM 772 HB1 ASP A 53 8.316 6.543 4.011 1.00 0.00 A ATOM 773 N ASP A 53 5.852 4.969 4.411 1.00 0.00 A ATOM 774 O ASP A 53 7.037 7.385 2.133 1.00 0.00 A ATOM 775 OD1 ASP A 53 7.211 8.454 6.334 1.00 0.00 A ATOM 776 OD2 ASP A 53 8.075 9.006 4.391 1.00 0.00 A ATOM 777 C VAL A 54 3.833 6.682 0.051 1.00 0.00 A ATOM 778 CA VAL A 54 5.202 6.152 0.463 1.00 0.00 A ATOM 779 CB VAL A 54 5.467 4.823 -0.270 1.00 0.00 A ATOM 780 CG1 VAL A 54 5.311 5.002 -1.773 1.00 0.00 A ATOM 781 CG2 VAL A 54 6.852 4.294 0.071 1.00 0.00 A ATOM 782 HN VAL A 54 4.654 5.393 2.361 1.00 0.00 A ATOM 783 HA VAL A 54 5.958 6.862 0.162 1.00 0.00 A ATOM 784 HB VAL A 54 4.736 4.100 0.061 1.00 0.00 A ATOM 785 HG11 VAL A 54 4.285 4.814 -2.053 1.00 0.00 A ATOM 786 HG12 VAL A 54 5.581 6.012 -2.045 1.00 0.00 A ATOM 787 HG13 VAL A 54 5.957 4.305 -2.287 1.00 0.00 A ATOM 788 HG21 VAL A 54 7.568 5.100 0.020 1.00 0.00 A ATOM 789 HG22 VAL A 54 6.842 3.882 1.069 1.00 0.00 A ATOM 790 HG23 VAL A 54 7.127 3.523 -0.634 1.00 0.00 A ATOM 791 N VAL A 54 5.288 5.987 1.909 1.00 0.00 A ATOM 792 O VAL A 54 2.817 6.341 0.656 1.00 0.00 A ATOM 793 C GLN A 55 1.891 7.161 -2.468 1.00 0.00 A ATOM 794 CA GLN A 55 2.570 8.097 -1.474 1.00 0.00 A ATOM 795 CB GLN A 55 2.838 9.452 -2.132 1.00 0.00 A ATOM 796 CD GLN A 55 1.583 11.192 -0.798 1.00 0.00 A ATOM 797 CG GLN A 55 2.936 10.600 -1.141 1.00 0.00 A ATOM 798 HN GLN A 55 4.658 7.753 -1.422 1.00 0.00 A ATOM 799 HA GLN A 55 1.915 8.241 -0.629 1.00 0.00 A ATOM 800 HB2 GLN A 55 3.767 9.396 -2.679 1.00 0.00 A ATOM 801 HB1 GLN A 55 2.035 9.668 -2.822 1.00 0.00 A ATOM 802 HE21 GLN A 55 2.125 11.391 1.104 1.00 0.00 A ATOM 803 HE22 GLN A 55 0.527 11.921 0.720 1.00 0.00 A ATOM 804 HG2 GLN A 55 3.393 10.238 -0.233 1.00 0.00 A ATOM 805 HG1 GLN A 55 3.554 11.376 -1.570 1.00 0.00 A ATOM 806 N GLN A 55 3.815 7.519 -0.982 1.00 0.00 A ATOM 807 NE2 GLN A 55 1.392 11.536 0.470 1.00 0.00 A ATOM 808 O GLN A 55 2.508 6.225 -2.978 1.00 0.00 A ATOM 809 OE1 GLN A 55 0.719 11.339 -1.663 1.00 0.00 A ATOM 810 C THR A 56 0.482 6.610 -5.058 1.00 0.00 A ATOM 811 CA THR A 56 -0.149 6.598 -3.671 1.00 0.00 A ATOM 812 CB THR A 56 -1.608 7.080 -3.778 1.00 0.00 A ATOM 813 CG2 THR A 56 -1.689 8.392 -4.544 1.00 0.00 A ATOM 814 HN THR A 56 0.178 8.178 -2.301 1.00 0.00 A ATOM 815 HA THR A 56 -0.153 5.584 -3.296 1.00 0.00 A ATOM 816 HB THR A 56 -1.993 7.238 -2.781 1.00 0.00 A ATOM 817 HG1 THR A 56 -2.645 5.403 -3.807 1.00 0.00 A ATOM 818 HG21 THR A 56 -2.511 8.980 -4.164 1.00 0.00 A ATOM 819 HG22 THR A 56 -1.847 8.188 -5.592 1.00 0.00 A ATOM 820 HG23 THR A 56 -0.766 8.940 -4.419 1.00 0.00 A ATOM 821 N THR A 56 0.615 7.418 -2.739 1.00 0.00 A ATOM 822 O THR A 56 1.551 7.185 -5.260 1.00 0.00 A ATOM 823 OG1 THR A 56 -2.405 6.089 -4.435 1.00 0.00 A ATOM 824 C ALA A 57 1.621 5.141 -7.459 1.00 0.00 A ATOM 825 CA ALA A 57 0.307 5.911 -7.383 1.00 0.00 A ATOM 826 CB ALA A 57 0.482 7.315 -7.943 1.00 0.00 A ATOM 827 HN ALA A 57 -1.034 5.531 -5.790 1.00 0.00 A ATOM 828 HA ALA A 57 -0.433 5.401 -7.982 1.00 0.00 A ATOM 829 HB1 ALA A 57 1.487 7.426 -8.324 1.00 0.00 A ATOM 830 HB2 ALA A 57 -0.226 7.474 -8.742 1.00 0.00 A ATOM 831 HB3 ALA A 57 0.312 8.038 -7.160 1.00 0.00 A ATOM 832 N ALA A 57 -0.187 5.971 -6.013 1.00 0.00 A ATOM 833 O ALA A 57 2.325 4.967 -6.464 1.00 0.00 A ATOM 834 C PRO A 58 4.440 4.775 -8.783 1.00 0.00 A ATOM 835 CA PRO A 58 3.192 3.907 -8.901 1.00 0.00 A ATOM 836 CB PRO A 58 3.028 3.399 -10.336 1.00 0.00 A ATOM 837 CD PRO A 58 1.169 4.836 -9.897 1.00 0.00 A ATOM 838 CG PRO A 58 2.104 4.375 -10.980 1.00 0.00 A ATOM 839 HA PRO A 58 3.274 3.066 -8.227 1.00 0.00 A ATOM 840 HB2 PRO A 58 3.991 3.382 -10.827 1.00 0.00 A ATOM 841 HB1 PRO A 58 2.606 2.405 -10.324 1.00 0.00 A ATOM 842 HD2 PRO A 58 0.902 5.872 -10.044 1.00 0.00 A ATOM 843 HD1 PRO A 58 0.284 4.216 -9.873 1.00 0.00 A ATOM 844 HG2 PRO A 58 2.666 5.209 -11.370 1.00 0.00 A ATOM 845 HG1 PRO A 58 1.551 3.889 -11.770 1.00 0.00 A ATOM 846 N PRO A 58 1.960 4.666 -8.667 1.00 0.00 A ATOM 847 O PRO A 58 4.369 5.927 -8.355 1.00 0.00 A ATOM 848 C VAL A 59 7.537 4.957 -10.462 1.00 0.00 A ATOM 849 CA VAL A 59 6.848 4.938 -9.102 1.00 0.00 A ATOM 850 CB VAL A 59 7.801 4.315 -8.065 1.00 0.00 A ATOM 851 CG1 VAL A 59 8.258 2.938 -8.519 1.00 0.00 A ATOM 852 CG2 VAL A 59 8.992 5.229 -7.821 1.00 0.00 A ATOM 853 HN VAL A 59 5.576 3.292 -9.496 1.00 0.00 A ATOM 854 HA VAL A 59 6.636 5.954 -8.802 1.00 0.00 A ATOM 855 HB VAL A 59 7.263 4.203 -7.134 1.00 0.00 A ATOM 856 HG11 VAL A 59 8.771 3.023 -9.466 1.00 0.00 A ATOM 857 HG12 VAL A 59 8.928 2.519 -7.782 1.00 0.00 A ATOM 858 HG13 VAL A 59 7.399 2.293 -8.633 1.00 0.00 A ATOM 859 HG21 VAL A 59 9.795 4.962 -8.492 1.00 0.00 A ATOM 860 HG22 VAL A 59 8.701 6.254 -7.997 1.00 0.00 A ATOM 861 HG23 VAL A 59 9.327 5.120 -6.799 1.00 0.00 A ATOM 862 N VAL A 59 5.583 4.214 -9.164 1.00 0.00 A ATOM 863 O VAL A 59 7.344 4.058 -11.280 1.00 0.00 A ATOM 864 C ALA A 60 9.828 4.849 -12.291 1.00 0.00 A ATOM 865 CA ALA A 60 9.062 6.124 -11.956 1.00 0.00 A ATOM 866 CB ALA A 60 10.011 7.312 -11.896 1.00 0.00 A ATOM 867 HN ALA A 60 8.454 6.674 -10.005 1.00 0.00 A ATOM 868 HA ALA A 60 8.338 6.312 -12.736 1.00 0.00 A ATOM 869 HB1 ALA A 60 9.615 8.055 -11.219 1.00 0.00 A ATOM 870 HB2 ALA A 60 10.978 6.983 -11.545 1.00 0.00 A ATOM 871 HB3 ALA A 60 10.113 7.741 -12.882 1.00 0.00 A ATOM 872 N ALA A 60 8.342 5.989 -10.697 1.00 0.00 A ATOM 873 O ALA A 60 10.883 4.579 -11.717 1.00 0.00 A ATOM 874 C GLU A 61 9.222 2.226 -14.848 1.00 0.00 A ATOM 875 CA GLU A 61 9.924 2.819 -13.630 1.00 0.00 A ATOM 876 CB GLU A 61 9.908 1.812 -12.478 1.00 0.00 A ATOM 877 CD GLU A 61 11.028 -0.178 -11.399 1.00 0.00 A ATOM 878 CG GLU A 61 10.916 0.687 -12.639 1.00 0.00 A ATOM 879 HN GLU A 61 8.448 4.336 -13.643 1.00 0.00 A ATOM 880 HA GLU A 61 10.949 3.037 -13.891 1.00 0.00 A ATOM 881 HB2 GLU A 61 10.125 2.334 -11.557 1.00 0.00 A ATOM 882 HB1 GLU A 61 8.922 1.377 -12.411 1.00 0.00 A ATOM 883 HG2 GLU A 61 10.612 0.064 -13.467 1.00 0.00 A ATOM 884 HG1 GLU A 61 11.885 1.116 -12.850 1.00 0.00 A ATOM 885 N GLU A 61 9.290 4.067 -13.222 1.00 0.00 A ATOM 886 O GLU A 61 8.106 2.618 -15.189 1.00 0.00 A ATOM 887 OE1 GLU A 61 10.047 -0.878 -11.072 1.00 0.00 A ATOM 888 OE2 GLU A 61 12.098 -0.155 -10.755 1.00 0.00 A ATOM 889 C THR A 62 9.239 -0.880 -16.493 1.00 0.00 A ATOM 890 CA THR A 62 9.327 0.630 -16.683 1.00 0.00 A ATOM 891 CB THR A 62 10.169 0.929 -17.938 1.00 0.00 A ATOM 892 CG2 THR A 62 9.847 2.310 -18.489 1.00 0.00 A ATOM 893 HN THR A 62 10.771 1.007 -15.182 1.00 0.00 A ATOM 894 HA THR A 62 8.333 1.022 -16.840 1.00 0.00 A ATOM 895 HB THR A 62 9.935 0.193 -18.694 1.00 0.00 A ATOM 896 HG1 THR A 62 12.001 0.272 -18.254 1.00 0.00 A ATOM 897 HG21 THR A 62 10.087 2.343 -19.541 1.00 0.00 A ATOM 898 HG22 THR A 62 10.430 3.052 -17.964 1.00 0.00 A ATOM 899 HG23 THR A 62 8.796 2.516 -18.352 1.00 0.00 A ATOM 900 N THR A 62 9.885 1.277 -15.502 1.00 0.00 A ATOM 901 O THR A 62 10.255 -1.557 -16.337 1.00 0.00 A ATOM 902 OG1 THR A 62 11.564 0.849 -17.623 1.00 0.00 A ATOM 903 C VAL A 63 6.323 -3.187 -16.509 1.00 0.00 A ATOM 904 CA VAL A 63 7.796 -2.834 -16.338 1.00 0.00 A ATOM 905 CB VAL A 63 8.270 -3.315 -14.953 1.00 0.00 A ATOM 906 CG1 VAL A 63 7.411 -2.709 -13.854 1.00 0.00 A ATOM 907 CG2 VAL A 63 8.247 -4.835 -14.881 1.00 0.00 A ATOM 908 HN VAL A 63 7.246 -0.812 -16.635 1.00 0.00 A ATOM 909 HA VAL A 63 8.371 -3.352 -17.092 1.00 0.00 A ATOM 910 HB VAL A 63 9.287 -2.984 -14.808 1.00 0.00 A ATOM 911 HG11 VAL A 63 7.955 -2.725 -12.922 1.00 0.00 A ATOM 912 HG12 VAL A 63 7.164 -1.689 -14.111 1.00 0.00 A ATOM 913 HG13 VAL A 63 6.502 -3.284 -13.749 1.00 0.00 A ATOM 914 HG21 VAL A 63 9.095 -5.181 -14.310 1.00 0.00 A ATOM 915 HG22 VAL A 63 7.334 -5.158 -14.404 1.00 0.00 A ATOM 916 HG23 VAL A 63 8.296 -5.244 -15.880 1.00 0.00 A ATOM 917 N VAL A 63 8.017 -1.403 -16.507 1.00 0.00 A ATOM 918 O VAL A 63 5.442 -2.442 -16.082 1.00 0.00 A ATOM 919 C ASN A 64 4.482 -6.180 -16.796 1.00 0.00 A ATOM 920 CA ASN A 64 4.695 -4.781 -17.367 1.00 0.00 A ATOM 921 CB ASN A 64 4.378 -4.775 -18.863 1.00 0.00 A ATOM 922 CG ASN A 64 4.101 -3.380 -19.390 1.00 0.00 A ATOM 923 HN ASN A 64 6.808 -4.880 -17.456 1.00 0.00 A ATOM 924 HA ASN A 64 4.031 -4.095 -16.864 1.00 0.00 A ATOM 925 HB2 ASN A 64 5.219 -5.183 -19.405 1.00 0.00 A ATOM 926 HB1 ASN A 64 3.507 -5.388 -19.043 1.00 0.00 A ATOM 927 HD21 ASN A 64 5.737 -3.455 -20.518 1.00 0.00 A ATOM 928 HD22 ASN A 64 4.819 -1.995 -20.621 1.00 0.00 A ATOM 929 N ASN A 64 6.063 -4.329 -17.138 1.00 0.00 A ATOM 930 ND2 ASN A 64 4.974 -2.895 -20.265 1.00 0.00 A ATOM 931 O ASN A 64 4.044 -7.090 -17.500 1.00 0.00 A ATOM 932 OD1 ASN A 64 3.114 -2.748 -19.015 1.00 0.00 A ATOM 933 C LEU A 65 3.178 -7.878 -14.478 1.00 0.00 A ATOM 934 CA LEU A 65 4.637 -7.632 -14.848 1.00 0.00 A ATOM 935 CB LEU A 65 5.510 -7.688 -13.593 1.00 0.00 A ATOM 936 CD1 LEU A 65 7.806 -7.724 -12.588 1.00 0.00 A ATOM 937 CD2 LEU A 65 7.090 -9.560 -14.129 1.00 0.00 A ATOM 938 CG LEU A 65 6.973 -8.076 -13.810 1.00 0.00 A ATOM 939 HN LEU A 65 5.140 -5.582 -15.005 1.00 0.00 A ATOM 940 HA LEU A 65 4.957 -8.402 -15.534 1.00 0.00 A ATOM 941 HB2 LEU A 65 5.492 -6.712 -13.133 1.00 0.00 A ATOM 942 HB1 LEU A 65 5.072 -8.411 -12.919 1.00 0.00 A ATOM 943 HD11 LEU A 65 7.309 -6.949 -12.025 1.00 0.00 A ATOM 944 HD12 LEU A 65 8.778 -7.374 -12.903 1.00 0.00 A ATOM 945 HD13 LEU A 65 7.924 -8.601 -11.968 1.00 0.00 A ATOM 946 HD21 LEU A 65 8.110 -9.881 -13.977 1.00 0.00 A ATOM 947 HD22 LEU A 65 6.808 -9.730 -15.157 1.00 0.00 A ATOM 948 HD23 LEU A 65 6.435 -10.120 -13.478 1.00 0.00 A ATOM 949 HG LEU A 65 7.365 -7.521 -14.651 1.00 0.00 A ATOM 950 N LEU A 65 4.795 -6.344 -15.515 1.00 0.00 A ATOM 951 O LEU A 65 2.675 -7.328 -13.498 1.00 0.00 A ATOM 952 C TRP A 66 0.945 -10.489 -14.608 1.00 0.00 A ATOM 953 CA TRP A 66 1.105 -9.030 -15.019 1.00 0.00 A ATOM 954 CB TRP A 66 0.267 -8.744 -16.267 1.00 0.00 A ATOM 955 CD1 TRP A 66 0.808 -7.144 -18.194 1.00 0.00 A ATOM 956 CD2 TRP A 66 0.607 -6.147 -16.199 1.00 0.00 A ATOM 957 CE2 TRP A 66 0.902 -5.165 -17.164 1.00 0.00 A ATOM 958 CE3 TRP A 66 0.434 -5.754 -14.869 1.00 0.00 A ATOM 959 CG TRP A 66 0.551 -7.406 -16.879 1.00 0.00 A ATOM 960 CH2 TRP A 66 0.855 -3.460 -15.530 1.00 0.00 A ATOM 961 CZ2 TRP A 66 1.029 -3.817 -16.839 1.00 0.00 A ATOM 962 CZ3 TRP A 66 0.561 -4.416 -14.548 1.00 0.00 A ATOM 963 HN TRP A 66 2.962 -9.116 -16.032 1.00 0.00 A ATOM 964 HA TRP A 66 0.758 -8.401 -14.213 1.00 0.00 A ATOM 965 HB2 TRP A 66 0.471 -9.501 -17.010 1.00 0.00 A ATOM 966 HB1 TRP A 66 -0.780 -8.776 -16.004 1.00 0.00 A ATOM 967 HD1 TRP A 66 0.839 -7.895 -18.969 1.00 0.00 A ATOM 968 HE1 TRP A 66 1.224 -5.363 -19.228 1.00 0.00 A ATOM 969 HE3 TRP A 66 0.206 -6.476 -14.098 1.00 0.00 A ATOM 970 HH2 TRP A 66 0.945 -2.427 -15.234 1.00 0.00 A ATOM 971 HZ2 TRP A 66 1.255 -3.068 -17.584 1.00 0.00 A ATOM 972 HZ3 TRP A 66 0.431 -4.094 -13.525 1.00 0.00 A ATOM 973 N TRP A 66 2.506 -8.709 -15.266 1.00 0.00 A ATOM 974 NE1 TRP A 66 1.021 -5.798 -18.373 1.00 0.00 A ATOM 975 O TRP A 66 1.485 -11.387 -15.253 1.00 0.00 A ATOM 976 C GLU A 67 -1.014 -12.062 -11.868 1.00 0.00 A ATOM 977 CA GLU A 67 -0.029 -12.070 -13.034 1.00 0.00 A ATOM 978 CB GLU A 67 1.292 -12.707 -12.596 1.00 0.00 A ATOM 979 CD GLU A 67 3.482 -12.390 -11.379 1.00 0.00 A ATOM 980 CG GLU A 67 2.085 -11.853 -11.621 1.00 0.00 A ATOM 981 HN GLU A 67 -0.204 -9.960 -13.058 1.00 0.00 A ATOM 982 HA GLU A 67 -0.449 -12.653 -13.840 1.00 0.00 A ATOM 983 HB2 GLU A 67 1.081 -13.655 -12.124 1.00 0.00 A ATOM 984 HB1 GLU A 67 1.902 -12.878 -13.470 1.00 0.00 A ATOM 985 HG2 GLU A 67 2.165 -10.853 -12.020 1.00 0.00 A ATOM 986 HG1 GLU A 67 1.559 -11.823 -10.678 1.00 0.00 A ATOM 987 N GLU A 67 0.200 -10.718 -13.530 1.00 0.00 A ATOM 988 O GLU A 67 -0.759 -11.452 -10.830 1.00 0.00 A ATOM 989 OE1 GLU A 67 3.640 -13.628 -11.325 1.00 0.00 A ATOM 990 OE2 GLU A 67 4.417 -11.574 -11.242 1.00 0.00 A ATOM 991 C VAL A 68 -3.405 -14.258 -10.579 1.00 0.00 A ATOM 992 CA VAL A 68 -3.164 -12.817 -11.013 1.00 0.00 A ATOM 993 CB VAL A 68 -4.494 -12.208 -11.495 1.00 0.00 A ATOM 994 CG1 VAL A 68 -4.312 -10.740 -11.851 1.00 0.00 A ATOM 995 CG2 VAL A 68 -5.038 -12.989 -12.681 1.00 0.00 A ATOM 996 HN VAL A 68 -2.286 -13.210 -12.898 1.00 0.00 A ATOM 997 HA VAL A 68 -2.819 -12.247 -10.162 1.00 0.00 A ATOM 998 HB VAL A 68 -5.210 -12.274 -10.689 1.00 0.00 A ATOM 999 HG11 VAL A 68 -3.569 -10.302 -11.200 1.00 0.00 A ATOM 1000 HG12 VAL A 68 -3.988 -10.656 -12.878 1.00 0.00 A ATOM 1001 HG13 VAL A 68 -5.251 -10.221 -11.725 1.00 0.00 A ATOM 1002 HG21 VAL A 68 -5.698 -13.768 -12.328 1.00 0.00 A ATOM 1003 HG22 VAL A 68 -5.583 -12.322 -13.332 1.00 0.00 A ATOM 1004 HG23 VAL A 68 -4.218 -13.433 -13.227 1.00 0.00 A ATOM 1005 N VAL A 68 -2.140 -12.744 -12.049 1.00 0.00 A ATOM 1006 O VAL A 68 -3.708 -14.523 -9.416 1.00 0.00 A ATOM 1007 C GLU A 69 -2.136 -17.331 -11.125 1.00 0.00 A ATOM 1008 CA GLU A 69 -3.471 -16.601 -11.235 1.00 0.00 A ATOM 1009 CB GLU A 69 -4.330 -17.246 -12.325 1.00 0.00 A ATOM 1010 CD GLU A 69 -5.889 -18.416 -10.718 1.00 0.00 A ATOM 1011 CG GLU A 69 -4.957 -18.565 -11.905 1.00 0.00 A ATOM 1012 HN GLU A 69 -3.025 -14.911 -12.430 1.00 0.00 A ATOM 1013 HA GLU A 69 -3.988 -16.677 -10.290 1.00 0.00 A ATOM 1014 HB2 GLU A 69 -5.123 -16.563 -12.593 1.00 0.00 A ATOM 1015 HB1 GLU A 69 -3.713 -17.425 -13.193 1.00 0.00 A ATOM 1016 HG2 GLU A 69 -5.518 -18.963 -12.737 1.00 0.00 A ATOM 1017 HG1 GLU A 69 -4.169 -19.255 -11.641 1.00 0.00 A ATOM 1018 N GLU A 69 -3.268 -15.185 -11.521 1.00 0.00 A ATOM 1019 O GLU A 69 -1.421 -17.493 -12.115 1.00 0.00 A ATOM 1020 OE1 GLU A 69 -6.593 -17.387 -10.643 1.00 0.00 A ATOM 1021 OE2 GLU A 69 -5.915 -19.328 -9.865 1.00 0.00 A ATOM 1022 C HIS A 70 -0.826 -19.888 -9.144 1.00 0.00 A ATOM 1023 CA HIS A 70 -0.556 -18.483 -9.675 1.00 0.00 A ATOM 1024 CB HIS A 70 0.315 -17.710 -8.684 1.00 0.00 A ATOM 1025 CD2 HIS A 70 -0.999 -16.239 -6.999 1.00 0.00 A ATOM 1026 CE1 HIS A 70 -1.175 -17.697 -5.371 1.00 0.00 A ATOM 1027 CG HIS A 70 -0.386 -17.377 -7.403 1.00 0.00 A ATOM 1028 HN HIS A 70 -2.417 -17.610 -9.166 1.00 0.00 A ATOM 1029 HA HIS A 70 -0.033 -18.562 -10.616 1.00 0.00 A ATOM 1030 HB2 HIS A 70 1.184 -18.302 -8.441 1.00 0.00 A ATOM 1031 HB1 HIS A 70 0.632 -16.783 -9.141 1.00 0.00 A ATOM 1032 HD1 HIS A 70 -0.171 -19.188 -6.348 1.00 0.00 A ATOM 1033 HD2 HIS A 70 -1.092 -15.324 -7.567 1.00 0.00 A ATOM 1034 HE1 HIS A 70 -1.424 -18.157 -4.427 1.00 0.00 A ATOM 1035 N HIS A 70 -1.806 -17.770 -9.915 1.00 0.00 A ATOM 1036 ND1 HIS A 70 -0.513 -18.270 -6.361 1.00 0.00 A ATOM 1037 NE2 HIS A 70 -1.481 -16.464 -5.733 1.00 0.00 A ATOM 1038 O HIS A 70 -0.068 -20.820 -9.413 1.00 0.00 A ATOM 1039 C HIS A 71 -2.560 -22.342 -8.923 1.00 0.00 A ATOM 1040 CA HIS A 71 -2.281 -21.324 -7.821 1.00 0.00 A ATOM 1041 CB HIS A 71 -3.509 -21.176 -6.923 1.00 0.00 A ATOM 1042 CD2 HIS A 71 -3.896 -22.410 -4.674 1.00 0.00 A ATOM 1043 CE1 HIS A 71 -4.007 -24.458 -5.447 1.00 0.00 A ATOM 1044 CG HIS A 71 -3.732 -22.348 -6.016 1.00 0.00 A ATOM 1045 HN HIS A 71 -2.476 -19.252 -8.211 1.00 0.00 A ATOM 1046 HA HIS A 71 -1.450 -21.674 -7.227 1.00 0.00 A ATOM 1047 HB2 HIS A 71 -3.392 -20.298 -6.306 1.00 0.00 A ATOM 1048 HB1 HIS A 71 -4.388 -21.062 -7.541 1.00 0.00 A ATOM 1049 HD1 HIS A 71 -3.723 -23.933 -7.404 1.00 0.00 A ATOM 1050 HD2 HIS A 71 -3.895 -21.574 -3.988 1.00 0.00 A ATOM 1051 HE1 HIS A 71 -4.106 -25.532 -5.501 1.00 0.00 A ATOM 1052 N HIS A 71 -1.911 -20.032 -8.390 1.00 0.00 A ATOM 1053 ND1 HIS A 71 -3.805 -23.648 -6.470 1.00 0.00 A ATOM 1054 NE2 HIS A 71 -4.065 -23.732 -4.345 1.00 0.00 A ATOM 1055 OT1 HIS A 71 -3.701 -22.501 -9.359 1.00 0.00 A END
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