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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388161 |
1mvz   |
5617 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 1 -2.166 24.286 1.892 1.00 0.00 A ATOM 2 CA THR A 1 -3.593 24.570 1.416 1.00 0.00 A ATOM 3 CB THR A 1 -3.606 25.737 0.418 1.00 0.00 A ATOM 4 CG2 THR A 1 -4.964 25.877 -0.280 1.00 0.00 A ATOM 5 HT1 THR A 1 -5.423 25.000 2.230 1.00 0.00 A ATOM 6 HT2 THR A 1 -4.461 24.081 3.210 1.00 0.00 A ATOM 7 HT3 THR A 1 -4.152 25.692 3.014 1.00 0.00 A ATOM 8 HA THR A 1 -3.967 23.691 0.894 1.00 0.00 A ATOM 9 HB THR A 1 -2.853 25.542 -0.345 1.00 0.00 A ATOM 10 HG1 THR A 1 -2.436 26.862 1.491 1.00 0.00 A ATOM 11 HG21 THR A 1 -4.902 26.670 -1.027 1.00 0.00 A ATOM 12 HG22 THR A 1 -5.223 24.944 -0.781 1.00 0.00 A ATOM 13 HG23 THR A 1 -5.745 26.131 0.437 1.00 0.00 A ATOM 14 N THR A 1 -4.480 24.852 2.558 1.00 0.00 A ATOM 15 O THR A 1 -1.497 25.195 2.380 1.00 0.00 A ATOM 16 OG1 THR A 1 -3.302 26.948 1.080 1.00 0.00 A ATOM 17 C LYS A 2 0.014 21.337 1.362 1.00 0.00 A ATOM 18 CA LYS A 2 -0.344 22.634 2.090 1.00 0.00 A ATOM 19 CB LYS A 2 -0.190 22.496 3.615 1.00 0.00 A ATOM 20 CD LYS A 2 2.333 22.878 3.524 1.00 0.00 A ATOM 21 CE LYS A 2 3.686 22.429 4.082 1.00 0.00 A ATOM 22 CG LYS A 2 1.196 21.997 4.057 1.00 0.00 A ATOM 23 HN LYS A 2 -2.306 22.331 1.347 1.00 0.00 A ATOM 24 HA LYS A 2 0.328 23.417 1.736 1.00 0.00 A ATOM 25 HB2 LYS A 2 -0.366 23.465 4.083 1.00 0.00 A ATOM 26 HB1 LYS A 2 -0.940 21.798 3.992 1.00 0.00 A ATOM 27 HD2 LYS A 2 2.374 22.806 2.436 1.00 0.00 A ATOM 28 HD1 LYS A 2 2.146 23.916 3.808 1.00 0.00 A ATOM 29 HE2 LYS A 2 3.677 22.509 5.169 1.00 0.00 A ATOM 30 HE1 LYS A 2 3.866 21.390 3.804 1.00 0.00 A ATOM 31 HG2 LYS A 2 1.224 22.007 5.148 1.00 0.00 A ATOM 32 HG1 LYS A 2 1.346 20.969 3.723 1.00 0.00 A ATOM 33 HZ1 LYS A 2 5.667 22.921 3.903 1.00 0.00 A ATOM 34 HZ2 LYS A 2 4.787 23.211 2.540 1.00 0.00 A ATOM 35 HZ3 LYS A 2 4.653 24.220 3.836 1.00 0.00 A ATOM 36 N LYS A 2 -1.705 23.034 1.751 1.00 0.00 A ATOM 37 NZ LYS A 2 4.782 23.259 3.550 1.00 0.00 A ATOM 38 O LYS A 2 0.990 21.300 0.616 1.00 0.00 A ATOM 39 C SER A 3 -1.863 18.149 1.120 1.00 0.00 A ATOM 40 CA SER A 3 -0.564 18.956 1.011 1.00 0.00 A ATOM 41 CB SER A 3 0.612 18.255 1.710 1.00 0.00 A ATOM 42 HN SER A 3 -1.566 20.380 2.205 1.00 0.00 A ATOM 43 HA SER A 3 -0.327 19.066 -0.047 1.00 0.00 A ATOM 44 HB2 SER A 3 0.778 17.268 1.275 1.00 0.00 A ATOM 45 HB1 SER A 3 1.525 18.836 1.577 1.00 0.00 A ATOM 46 HG SER A 3 0.229 18.982 3.473 1.00 0.00 A ATOM 47 N SER A 3 -0.768 20.277 1.593 1.00 0.00 A ATOM 48 O SER A 3 -2.889 18.683 1.542 1.00 0.00 A ATOM 49 OG SER A 3 0.357 18.111 3.091 1.00 0.00 A ATOM 50 C THR A 4 -2.490 14.512 0.869 1.00 0.00 A ATOM 51 CA THR A 4 -2.967 15.967 0.758 1.00 0.00 A ATOM 52 CB THR A 4 -3.849 16.228 -0.479 1.00 0.00 A ATOM 53 CG2 THR A 4 -3.147 15.845 -1.787 1.00 0.00 A ATOM 54 HN THR A 4 -0.947 16.474 0.411 1.00 0.00 A ATOM 55 HA THR A 4 -3.558 16.177 1.652 1.00 0.00 A ATOM 56 HB THR A 4 -4.087 17.291 -0.521 1.00 0.00 A ATOM 57 HG1 THR A 4 -5.556 15.860 0.384 1.00 0.00 A ATOM 58 HG21 THR A 4 -2.213 16.399 -1.890 1.00 0.00 A ATOM 59 HG22 THR A 4 -2.934 14.776 -1.814 1.00 0.00 A ATOM 60 HG23 THR A 4 -3.795 16.093 -2.627 1.00 0.00 A ATOM 61 N THR A 4 -1.820 16.867 0.735 1.00 0.00 A ATOM 62 O THR A 4 -1.308 14.253 1.098 1.00 0.00 A ATOM 63 OG1 THR A 4 -5.075 15.532 -0.380 1.00 0.00 A ATOM 64 C THR A 5 -2.583 11.582 -0.454 1.00 0.00 A ATOM 65 CA THR A 5 -3.197 12.133 0.838 1.00 0.00 A ATOM 66 CB THR A 5 -4.527 11.447 1.191 1.00 0.00 A ATOM 67 CG2 THR A 5 -5.018 11.863 2.581 1.00 0.00 A ATOM 68 HN THR A 5 -4.363 13.856 0.480 1.00 0.00 A ATOM 69 HA THR A 5 -2.502 11.946 1.658 1.00 0.00 A ATOM 70 HB THR A 5 -4.384 10.365 1.185 1.00 0.00 A ATOM 71 HG1 THR A 5 -5.187 11.539 -0.630 1.00 0.00 A ATOM 72 HG21 THR A 5 -4.285 11.577 3.337 1.00 0.00 A ATOM 73 HG22 THR A 5 -5.177 12.941 2.626 1.00 0.00 A ATOM 74 HG23 THR A 5 -5.961 11.360 2.796 1.00 0.00 A ATOM 75 N THR A 5 -3.421 13.565 0.710 1.00 0.00 A ATOM 76 O THR A 5 -3.274 10.984 -1.279 1.00 0.00 A ATOM 77 OG1 THR A 5 -5.513 11.791 0.239 1.00 0.00 A ATOM 78 C THR A 6 -0.217 9.796 -1.629 1.00 0.00 A ATOM 79 CA THR A 6 -0.483 11.302 -1.740 1.00 0.00 A ATOM 80 CB THR A 6 0.821 12.111 -1.809 1.00 0.00 A ATOM 81 CG2 THR A 6 0.549 13.594 -2.084 1.00 0.00 A ATOM 82 HN THR A 6 -0.785 12.321 0.088 1.00 0.00 A ATOM 83 HA THR A 6 -1.014 11.457 -2.678 1.00 0.00 A ATOM 84 HB THR A 6 1.428 11.736 -2.630 1.00 0.00 A ATOM 85 HG1 THR A 6 1.070 12.384 0.107 1.00 0.00 A ATOM 86 HG21 THR A 6 -0.033 14.040 -1.278 1.00 0.00 A ATOM 87 HG22 THR A 6 1.497 14.125 -2.167 1.00 0.00 A ATOM 88 HG23 THR A 6 0.002 13.698 -3.021 1.00 0.00 A ATOM 89 N THR A 6 -1.273 11.787 -0.616 1.00 0.00 A ATOM 90 O THR A 6 -0.683 9.130 -0.705 1.00 0.00 A ATOM 91 OG1 THR A 6 1.558 11.973 -0.611 1.00 0.00 A ATOM 92 C ALA A 7 1.860 7.606 -1.391 1.00 0.00 A ATOM 93 CA ALA A 7 0.988 7.883 -2.613 1.00 0.00 A ATOM 94 CB ALA A 7 1.735 7.583 -3.909 1.00 0.00 A ATOM 95 HN ALA A 7 0.858 9.877 -3.333 1.00 0.00 A ATOM 96 HA ALA A 7 0.113 7.236 -2.593 1.00 0.00 A ATOM 97 HB1 ALA A 7 2.599 8.239 -4.008 1.00 0.00 A ATOM 98 HB2 ALA A 7 2.070 6.546 -3.888 1.00 0.00 A ATOM 99 HB3 ALA A 7 1.064 7.729 -4.756 1.00 0.00 A ATOM 100 N ALA A 7 0.540 9.266 -2.597 1.00 0.00 A ATOM 101 O ALA A 7 2.967 8.128 -1.276 1.00 0.00 A ATOM 102 C CYS A 8 2.105 5.021 0.989 1.00 0.00 A ATOM 103 CA CYS A 8 1.888 6.517 0.833 1.00 0.00 A ATOM 104 CB CYS A 8 0.910 7.024 1.895 1.00 0.00 A ATOM 105 HN CYS A 8 0.411 6.410 -0.656 1.00 0.00 A ATOM 106 HA CYS A 8 2.847 7.008 0.995 1.00 0.00 A ATOM 107 HB2 CYS A 8 1.391 7.000 2.870 1.00 0.00 A ATOM 108 HB1 CYS A 8 0.674 8.062 1.693 1.00 0.00 A ATOM 109 N CYS A 8 1.323 6.799 -0.474 1.00 0.00 A ATOM 110 O CYS A 8 1.988 4.250 0.039 1.00 0.00 A ATOM 111 SG CYS A 8 -0.627 6.064 1.984 1.00 0.00 A ATOM 112 C CYS A 9 2.474 3.308 4.217 1.00 0.00 A ATOM 113 CA CYS A 9 2.462 3.260 2.688 1.00 0.00 A ATOM 114 CB CYS A 9 3.713 2.581 2.115 1.00 0.00 A ATOM 115 HN CYS A 9 2.480 5.363 2.927 1.00 0.00 A ATOM 116 HA CYS A 9 1.572 2.728 2.351 1.00 0.00 A ATOM 117 HB2 CYS A 9 3.858 2.884 1.083 1.00 0.00 A ATOM 118 HB1 CYS A 9 4.586 2.913 2.677 1.00 0.00 A ATOM 119 N CYS A 9 2.396 4.634 2.227 1.00 0.00 A ATOM 120 O CYS A 9 2.450 4.390 4.796 1.00 0.00 A ATOM 121 SG CYS A 9 3.680 0.776 2.036 1.00 0.00 A ATOM 122 C ASP A 10 3.796 1.001 6.543 1.00 0.00 A ATOM 123 CA ASP A 10 2.730 2.068 6.318 1.00 0.00 A ATOM 124 CB ASP A 10 1.397 1.770 7.023 1.00 0.00 A ATOM 125 CG ASP A 10 1.551 1.438 8.506 1.00 0.00 A ATOM 126 HN ASP A 10 2.497 1.289 4.360 1.00 0.00 A ATOM 127 HA ASP A 10 3.125 3.008 6.708 1.00 0.00 A ATOM 128 HB2 ASP A 10 0.742 2.637 6.930 1.00 0.00 A ATOM 129 HB1 ASP A 10 0.921 0.922 6.537 1.00 0.00 A ATOM 130 HD2 ASP A 10 0.720 0.435 9.949 1.00 0.00 A ATOM 131 N ASP A 10 2.516 2.153 4.881 1.00 0.00 A ATOM 132 O ASP A 10 4.954 1.329 6.795 1.00 0.00 A ATOM 133 OD1 ASP A 10 2.535 1.829 9.128 1.00 0.00 A ATOM 134 OD2 ASP A 10 0.543 0.693 9.041 1.00 0.00 A ATOM 135 C PHE A 11 4.756 -1.619 4.953 1.00 0.00 A ATOM 136 CA PHE A 11 4.332 -1.387 6.401 1.00 0.00 A ATOM 137 CB PHE A 11 3.624 -2.626 6.958 1.00 0.00 A ATOM 138 CD1 PHE A 11 3.321 -1.894 9.368 1.00 0.00 A ATOM 139 CD2 PHE A 11 1.386 -2.707 8.135 1.00 0.00 A ATOM 140 CE1 PHE A 11 2.516 -1.721 10.508 1.00 0.00 A ATOM 141 CE2 PHE A 11 0.583 -2.536 9.274 1.00 0.00 A ATOM 142 CG PHE A 11 2.759 -2.401 8.183 1.00 0.00 A ATOM 143 CZ PHE A 11 1.149 -2.047 10.464 1.00 0.00 A ATOM 144 HN PHE A 11 2.444 -0.476 6.203 1.00 0.00 A ATOM 145 HA PHE A 11 5.197 -1.166 7.029 1.00 0.00 A ATOM 146 HB2 PHE A 11 2.985 -3.022 6.174 1.00 0.00 A ATOM 147 HB1 PHE A 11 4.376 -3.380 7.189 1.00 0.00 A ATOM 148 HD1 PHE A 11 4.372 -1.647 9.411 1.00 0.00 A ATOM 149 HD2 PHE A 11 0.941 -3.089 7.230 1.00 0.00 A ATOM 150 HE1 PHE A 11 2.959 -1.348 11.419 1.00 0.00 A ATOM 151 HE2 PHE A 11 -0.465 -2.790 9.226 1.00 0.00 A ATOM 152 HZ PHE A 11 0.533 -1.917 11.342 1.00 0.00 A ATOM 153 N PHE A 11 3.411 -0.269 6.400 1.00 0.00 A ATOM 154 O PHE A 11 3.904 -1.956 4.128 1.00 0.00 A ATOM 155 C CYS A 12 7.672 -2.666 3.234 1.00 0.00 A ATOM 156 CA CYS A 12 6.585 -1.588 3.302 1.00 0.00 A ATOM 157 CB CYS A 12 7.061 -0.236 2.765 1.00 0.00 A ATOM 158 HN CYS A 12 6.688 -1.120 5.358 1.00 0.00 A ATOM 159 HA CYS A 12 5.785 -1.886 2.634 1.00 0.00 A ATOM 160 HB2 CYS A 12 7.355 -0.379 1.728 1.00 0.00 A ATOM 161 HB1 CYS A 12 6.225 0.454 2.788 1.00 0.00 A ATOM 162 N CYS A 12 6.047 -1.431 4.645 1.00 0.00 A ATOM 163 O CYS A 12 8.849 -2.345 3.073 1.00 0.00 A ATOM 164 SG CYS A 12 8.409 0.634 3.599 1.00 0.00 A ATOM 165 C PRO A 13 8.649 -5.260 1.735 1.00 0.00 A ATOM 166 CA PRO A 13 8.257 -5.050 3.201 1.00 0.00 A ATOM 167 CB PRO A 13 7.533 -6.270 3.773 1.00 0.00 A ATOM 168 CD PRO A 13 5.968 -4.469 3.576 1.00 0.00 A ATOM 169 CG PRO A 13 6.072 -5.988 3.428 1.00 0.00 A ATOM 170 HA PRO A 13 9.151 -4.849 3.793 1.00 0.00 A ATOM 171 HB2 PRO A 13 7.889 -7.212 3.354 1.00 0.00 A ATOM 172 HB1 PRO A 13 7.648 -6.276 4.858 1.00 0.00 A ATOM 173 HD2 PRO A 13 5.236 -4.077 2.869 1.00 0.00 A ATOM 174 HD1 PRO A 13 5.675 -4.233 4.599 1.00 0.00 A ATOM 175 HG2 PRO A 13 5.884 -6.269 2.392 1.00 0.00 A ATOM 176 HG1 PRO A 13 5.384 -6.512 4.093 1.00 0.00 A ATOM 177 N PRO A 13 7.308 -3.956 3.329 1.00 0.00 A ATOM 178 O PRO A 13 7.953 -4.805 0.825 1.00 0.00 A ATOM 179 C CYS A 14 10.859 -7.666 0.143 1.00 0.00 A ATOM 180 CA CYS A 14 10.321 -6.239 0.204 1.00 0.00 A ATOM 181 CB CYS A 14 11.459 -5.260 -0.120 1.00 0.00 A ATOM 182 HN CYS A 14 10.316 -6.286 2.303 1.00 0.00 A ATOM 183 HA CYS A 14 9.523 -6.171 -0.530 1.00 0.00 A ATOM 184 HB2 CYS A 14 12.330 -5.549 0.469 1.00 0.00 A ATOM 185 HB1 CYS A 14 11.718 -5.381 -1.168 1.00 0.00 A ATOM 186 N CYS A 14 9.778 -5.951 1.520 1.00 0.00 A ATOM 187 O CYS A 14 11.204 -8.250 1.170 1.00 0.00 A ATOM 188 SG CYS A 14 11.190 -3.496 0.216 1.00 0.00 A ATOM 189 C THR A 15 13.166 -9.186 -1.351 1.00 0.00 A ATOM 190 CA THR A 15 11.659 -9.451 -1.350 1.00 0.00 A ATOM 191 CB THR A 15 11.193 -10.009 -2.704 1.00 0.00 A ATOM 192 CG2 THR A 15 9.686 -10.291 -2.718 1.00 0.00 A ATOM 193 HN THR A 15 10.689 -7.667 -1.885 1.00 0.00 A ATOM 194 HA THR A 15 11.418 -10.180 -0.574 1.00 0.00 A ATOM 195 HB THR A 15 11.713 -10.947 -2.895 1.00 0.00 A ATOM 196 HG1 THR A 15 12.435 -9.207 -3.965 1.00 0.00 A ATOM 197 HG21 THR A 15 9.118 -9.371 -2.574 1.00 0.00 A ATOM 198 HG22 THR A 15 9.407 -10.728 -3.677 1.00 0.00 A ATOM 199 HG23 THR A 15 9.438 -10.996 -1.923 1.00 0.00 A ATOM 200 N THR A 15 10.970 -8.204 -1.076 1.00 0.00 A ATOM 201 O THR A 15 13.599 -8.057 -1.586 1.00 0.00 A ATOM 202 OG1 THR A 15 11.504 -9.105 -3.744 1.00 0.00 A ATOM 203 C ARG A 16 15.961 -10.847 -2.377 1.00 0.00 A ATOM 204 CA ARG A 16 15.418 -10.166 -1.118 1.00 0.00 A ATOM 205 CB ARG A 16 15.965 -10.812 0.159 1.00 0.00 A ATOM 206 CD ARG A 16 16.053 -10.716 2.689 1.00 0.00 A ATOM 207 CG ARG A 16 15.502 -10.062 1.416 1.00 0.00 A ATOM 208 CZ ARG A 16 18.240 -9.595 3.171 1.00 0.00 A ATOM 209 HN ARG A 16 13.537 -11.135 -0.939 1.00 0.00 A ATOM 210 HA ARG A 16 15.759 -9.129 -1.135 1.00 0.00 A ATOM 211 HB2 ARG A 16 15.635 -11.850 0.208 1.00 0.00 A ATOM 212 HB1 ARG A 16 17.053 -10.785 0.112 1.00 0.00 A ATOM 213 HD2 ARG A 16 15.613 -10.233 3.563 1.00 0.00 A ATOM 214 HD1 ARG A 16 15.751 -11.764 2.703 1.00 0.00 A ATOM 215 HE ARG A 16 18.015 -11.497 2.506 1.00 0.00 A ATOM 216 HG2 ARG A 16 15.830 -9.022 1.362 1.00 0.00 A ATOM 217 HG1 ARG A 16 14.413 -10.081 1.473 1.00 0.00 A ATOM 218 HH11 ARG A 16 16.643 -8.345 3.413 1.00 0.00 A ATOM 219 HH12 ARG A 16 18.195 -7.646 3.796 1.00 0.00 A ATOM 220 HH21 ARG A 16 20.028 -10.570 3.024 1.00 0.00 A ATOM 221 HH22 ARG A 16 20.129 -8.915 3.565 1.00 0.00 A ATOM 222 N ARG A 16 13.960 -10.235 -1.114 1.00 0.00 A ATOM 223 NE ARG A 16 17.520 -10.655 2.764 1.00 0.00 A ATOM 224 NH1 ARG A 16 17.646 -8.436 3.490 1.00 0.00 A ATOM 225 NH2 ARG A 16 19.573 -9.700 3.258 1.00 0.00 A ATOM 226 O ARG A 16 17.009 -11.490 -2.348 1.00 0.00 A ATOM 227 C SER A 17 16.466 -10.120 -5.520 1.00 0.00 A ATOM 228 CA SER A 17 15.594 -11.154 -4.810 1.00 0.00 A ATOM 229 CB SER A 17 14.294 -11.414 -5.579 1.00 0.00 A ATOM 230 HN SER A 17 14.384 -10.152 -3.445 1.00 0.00 A ATOM 231 HA SER A 17 16.151 -12.089 -4.743 1.00 0.00 A ATOM 232 HB2 SER A 17 14.480 -11.496 -6.647 1.00 0.00 A ATOM 233 HB1 SER A 17 13.870 -12.353 -5.233 1.00 0.00 A ATOM 234 HG SER A 17 12.553 -10.575 -5.826 1.00 0.00 A ATOM 235 N SER A 17 15.236 -10.687 -3.488 1.00 0.00 A ATOM 236 O SER A 17 16.770 -9.060 -4.974 1.00 0.00 A ATOM 237 OG SER A 17 13.367 -10.371 -5.357 1.00 0.00 A ATOM 238 C ILE A 18 16.962 -9.481 -8.962 1.00 0.00 A ATOM 239 CA ILE A 18 17.695 -9.639 -7.619 1.00 0.00 A ATOM 240 CB ILE A 18 19.103 -10.269 -7.704 1.00 0.00 A ATOM 241 CD1 ILE A 18 20.008 -8.937 -9.751 1.00 0.00 A ATOM 242 CG1 ILE A 18 20.174 -9.322 -8.277 1.00 0.00 A ATOM 243 CG2 ILE A 18 19.170 -11.666 -8.343 1.00 0.00 A ATOM 244 HN ILE A 18 16.562 -11.354 -7.106 1.00 0.00 A ATOM 245 HA ILE A 18 17.840 -8.668 -7.155 1.00 0.00 A ATOM 246 HB ILE A 18 19.399 -10.423 -6.666 1.00 0.00 A ATOM 247 HD11 ILE A 18 20.888 -8.374 -10.064 1.00 0.00 A ATOM 248 HD12 ILE A 18 19.924 -9.824 -10.378 1.00 0.00 A ATOM 249 HD13 ILE A 18 19.133 -8.303 -9.885 1.00 0.00 A ATOM 250 HG12 ILE A 18 20.189 -8.406 -7.685 1.00 0.00 A ATOM 251 HG11 ILE A 18 21.146 -9.805 -8.164 1.00 0.00 A ATOM 252 HG21 ILE A 18 20.149 -12.101 -8.143 1.00 0.00 A ATOM 253 HG22 ILE A 18 18.412 -12.318 -7.909 1.00 0.00 A ATOM 254 HG23 ILE A 18 19.032 -11.632 -9.421 1.00 0.00 A ATOM 255 N ILE A 18 16.864 -10.458 -6.750 1.00 0.00 A ATOM 256 O ILE A 18 16.914 -10.433 -9.738 1.00 0.00 A ATOM 257 C PRO A 19 15.213 -7.394 -7.286 1.00 0.00 A ATOM 258 CA PRO A 19 16.238 -7.139 -8.401 1.00 0.00 A ATOM 259 CB PRO A 19 15.748 -6.029 -9.334 1.00 0.00 A ATOM 260 CD PRO A 19 15.655 -8.102 -10.512 1.00 0.00 A ATOM 261 CG PRO A 19 14.902 -6.780 -10.360 1.00 0.00 A ATOM 262 HA PRO A 19 17.208 -6.840 -8.005 1.00 0.00 A ATOM 263 HB2 PRO A 19 15.179 -5.262 -8.808 1.00 0.00 A ATOM 264 HB1 PRO A 19 16.603 -5.579 -9.841 1.00 0.00 A ATOM 265 HD2 PRO A 19 14.953 -8.910 -10.721 1.00 0.00 A ATOM 266 HD1 PRO A 19 16.384 -8.024 -11.321 1.00 0.00 A ATOM 267 HG2 PRO A 19 13.909 -6.969 -9.949 1.00 0.00 A ATOM 268 HG1 PRO A 19 14.823 -6.242 -11.306 1.00 0.00 A ATOM 269 N PRO A 19 16.358 -8.315 -9.257 1.00 0.00 A ATOM 270 O PRO A 19 14.356 -8.263 -7.434 1.00 0.00 A ATOM 271 C PRO A 20 12.988 -5.999 -5.557 1.00 0.00 A ATOM 272 CA PRO A 20 14.272 -6.709 -5.118 1.00 0.00 A ATOM 273 CB PRO A 20 14.920 -5.996 -3.931 1.00 0.00 A ATOM 274 CD PRO A 20 16.289 -5.657 -5.857 1.00 0.00 A ATOM 275 CG PRO A 20 15.787 -4.932 -4.607 1.00 0.00 A ATOM 276 HA PRO A 20 14.054 -7.741 -4.836 1.00 0.00 A ATOM 277 HB2 PRO A 20 14.186 -5.571 -3.245 1.00 0.00 A ATOM 278 HB1 PRO A 20 15.565 -6.702 -3.405 1.00 0.00 A ATOM 279 HD2 PRO A 20 16.448 -4.944 -6.667 1.00 0.00 A ATOM 280 HD1 PRO A 20 17.217 -6.179 -5.623 1.00 0.00 A ATOM 281 HG2 PRO A 20 15.165 -4.085 -4.901 1.00 0.00 A ATOM 282 HG1 PRO A 20 16.602 -4.592 -3.968 1.00 0.00 A ATOM 283 N PRO A 20 15.264 -6.638 -6.179 1.00 0.00 A ATOM 284 O PRO A 20 13.043 -4.961 -6.216 1.00 0.00 A ATOM 285 C GLN A 21 9.988 -5.598 -3.969 1.00 0.00 A ATOM 286 CA GLN A 21 10.529 -5.949 -5.350 1.00 0.00 A ATOM 287 CB GLN A 21 9.585 -6.937 -6.038 1.00 0.00 A ATOM 288 CD GLN A 21 10.338 -8.490 -7.889 1.00 0.00 A ATOM 289 CG GLN A 21 9.875 -7.081 -7.539 1.00 0.00 A ATOM 290 HN GLN A 21 11.844 -7.423 -4.655 1.00 0.00 A ATOM 291 HA GLN A 21 10.584 -5.040 -5.953 1.00 0.00 A ATOM 292 HB2 GLN A 21 9.633 -7.906 -5.538 1.00 0.00 A ATOM 293 HB1 GLN A 21 8.575 -6.557 -5.918 1.00 0.00 A ATOM 294 HE21 GLN A 21 12.179 -8.141 -7.084 1.00 0.00 A ATOM 295 HE22 GLN A 21 11.934 -9.735 -7.758 1.00 0.00 A ATOM 296 HG2 GLN A 21 8.958 -6.875 -8.093 1.00 0.00 A ATOM 297 HG1 GLN A 21 10.631 -6.364 -7.860 1.00 0.00 A ATOM 298 N GLN A 21 11.834 -6.558 -5.178 1.00 0.00 A ATOM 299 NE2 GLN A 21 11.579 -8.819 -7.535 1.00 0.00 A ATOM 300 O GLN A 21 9.900 -6.465 -3.103 1.00 0.00 A ATOM 301 OE1 GLN A 21 9.589 -9.271 -8.470 1.00 0.00 A ATOM 302 C CYS A 22 7.476 -3.652 -2.808 1.00 0.00 A ATOM 303 CA CYS A 22 8.967 -3.836 -2.572 1.00 0.00 A ATOM 304 CB CYS A 22 9.592 -2.505 -2.154 1.00 0.00 A ATOM 305 HN CYS A 22 9.675 -3.688 -4.554 1.00 0.00 A ATOM 306 HA CYS A 22 9.102 -4.535 -1.756 1.00 0.00 A ATOM 307 HB2 CYS A 22 9.509 -1.809 -2.985 1.00 0.00 A ATOM 308 HB1 CYS A 22 9.018 -2.100 -1.318 1.00 0.00 A ATOM 309 N CYS A 22 9.588 -4.338 -3.786 1.00 0.00 A ATOM 310 O CYS A 22 7.031 -3.417 -3.931 1.00 0.00 A ATOM 311 SG CYS A 22 11.317 -2.584 -1.617 1.00 0.00 A ATOM 312 C GLN A 23 4.794 -2.946 -0.488 1.00 0.00 A ATOM 313 CA GLN A 23 5.266 -3.658 -1.747 1.00 0.00 A ATOM 314 CB GLN A 23 4.655 -5.060 -1.863 1.00 0.00 A ATOM 315 CD GLN A 23 4.300 -7.296 -0.713 1.00 0.00 A ATOM 316 CG GLN A 23 5.098 -5.994 -0.727 1.00 0.00 A ATOM 317 HN GLN A 23 7.120 -4.023 -0.842 1.00 0.00 A ATOM 318 HA GLN A 23 4.963 -3.040 -2.590 1.00 0.00 A ATOM 319 HB2 GLN A 23 3.577 -4.963 -1.841 1.00 0.00 A ATOM 320 HB1 GLN A 23 4.944 -5.490 -2.822 1.00 0.00 A ATOM 321 HE21 GLN A 23 4.633 -7.607 -2.700 1.00 0.00 A ATOM 322 HE22 GLN A 23 3.700 -8.842 -1.886 1.00 0.00 A ATOM 323 HG2 GLN A 23 6.154 -6.240 -0.840 1.00 0.00 A ATOM 324 HG1 GLN A 23 4.957 -5.502 0.236 1.00 0.00 A ATOM 325 N GLN A 23 6.704 -3.783 -1.730 1.00 0.00 A ATOM 326 NE2 GLN A 23 4.210 -7.972 -1.860 1.00 0.00 A ATOM 327 O GLN A 23 5.604 -2.592 0.366 1.00 0.00 A ATOM 328 OE1 GLN A 23 3.775 -7.692 0.325 1.00 0.00 A ATOM 329 C CYS A 24 1.985 -3.560 1.344 1.00 0.00 A ATOM 330 CA CYS A 24 2.798 -2.371 0.841 1.00 0.00 A ATOM 331 CB CYS A 24 1.899 -1.160 0.557 1.00 0.00 A ATOM 332 HN CYS A 24 2.883 -3.094 -1.131 1.00 0.00 A ATOM 333 HA CYS A 24 3.524 -2.098 1.605 1.00 0.00 A ATOM 334 HB2 CYS A 24 1.261 -1.380 -0.299 1.00 0.00 A ATOM 335 HB1 CYS A 24 1.264 -0.975 1.425 1.00 0.00 A ATOM 336 N CYS A 24 3.474 -2.774 -0.377 1.00 0.00 A ATOM 337 O CYS A 24 1.398 -4.284 0.541 1.00 0.00 A ATOM 338 SG CYS A 24 2.822 0.361 0.219 1.00 0.00 A ATOM 339 C THR A 25 0.096 -3.858 4.249 1.00 0.00 A ATOM 340 CA THR A 25 1.003 -4.657 3.315 1.00 0.00 A ATOM 341 CB THR A 25 1.743 -5.776 4.062 1.00 0.00 A ATOM 342 CG2 THR A 25 2.507 -6.680 3.099 1.00 0.00 A ATOM 343 HN THR A 25 2.505 -3.152 3.266 1.00 0.00 A ATOM 344 HA THR A 25 0.346 -5.126 2.580 1.00 0.00 A ATOM 345 HB THR A 25 1.010 -6.394 4.581 1.00 0.00 A ATOM 346 HG1 THR A 25 2.116 -4.858 5.727 1.00 0.00 A ATOM 347 HG21 THR A 25 1.814 -7.095 2.368 1.00 0.00 A ATOM 348 HG22 THR A 25 3.284 -6.114 2.589 1.00 0.00 A ATOM 349 HG23 THR A 25 2.960 -7.494 3.664 1.00 0.00 A ATOM 350 N THR A 25 1.947 -3.751 2.668 1.00 0.00 A ATOM 351 O THR A 25 -0.304 -4.354 5.301 1.00 0.00 A ATOM 352 OG1 THR A 25 2.636 -5.243 5.016 1.00 0.00 A ATOM 353 C ASP A 26 -2.544 -2.098 4.419 1.00 0.00 A ATOM 354 CA ASP A 26 -1.080 -1.757 4.658 1.00 0.00 A ATOM 355 CB ASP A 26 -0.803 -0.284 4.362 1.00 0.00 A ATOM 356 CG ASP A 26 -1.633 0.648 5.246 1.00 0.00 A ATOM 357 HN ASP A 26 0.099 -2.274 2.978 1.00 0.00 A ATOM 358 HA ASP A 26 -0.831 -1.934 5.702 1.00 0.00 A ATOM 359 HB2 ASP A 26 0.248 -0.090 4.552 1.00 0.00 A ATOM 360 HB1 ASP A 26 -1.030 -0.080 3.317 1.00 0.00 A ATOM 361 HD2 ASP A 26 -2.186 0.966 7.094 1.00 0.00 A ATOM 362 N ASP A 26 -0.229 -2.618 3.865 1.00 0.00 A ATOM 363 O ASP A 26 -2.932 -2.549 3.342 1.00 0.00 A ATOM 364 OD1 ASP A 26 -2.247 1.579 4.730 1.00 0.00 A ATOM 365 OD2 ASP A 26 -1.644 0.361 6.580 1.00 0.00 A ATOM 366 C VAL A 27 -5.372 -1.002 6.346 1.00 0.00 A ATOM 367 CA VAL A 27 -4.756 -2.141 5.537 1.00 0.00 A ATOM 368 CB VAL A 27 -4.990 -3.517 6.187 1.00 0.00 A ATOM 369 CG1 VAL A 27 -6.494 -3.813 6.266 1.00 0.00 A ATOM 370 CG2 VAL A 27 -4.266 -4.635 5.418 1.00 0.00 A ATOM 371 HN VAL A 27 -2.895 -1.439 6.269 1.00 0.00 A ATOM 372 HA VAL A 27 -5.179 -2.139 4.532 1.00 0.00 A ATOM 373 HB VAL A 27 -4.583 -3.506 7.200 1.00 0.00 A ATOM 374 HG11 VAL A 27 -7.010 -3.487 5.366 1.00 0.00 A ATOM 375 HG12 VAL A 27 -6.661 -4.881 6.396 1.00 0.00 A ATOM 376 HG13 VAL A 27 -6.921 -3.281 7.112 1.00 0.00 A ATOM 377 HG21 VAL A 27 -4.555 -5.611 5.809 1.00 0.00 A ATOM 378 HG22 VAL A 27 -4.508 -4.588 4.359 1.00 0.00 A ATOM 379 HG23 VAL A 27 -3.187 -4.539 5.531 1.00 0.00 A ATOM 380 N VAL A 27 -3.333 -1.871 5.467 1.00 0.00 A ATOM 381 O VAL A 27 -4.933 -0.747 7.466 1.00 0.00 A ATOM 382 C ARG A 28 -8.166 1.288 5.589 1.00 0.00 A ATOM 383 CA ARG A 28 -6.816 1.000 6.262 1.00 0.00 A ATOM 384 CB ARG A 28 -5.716 2.066 6.037 1.00 0.00 A ATOM 385 CD ARG A 28 -3.952 3.506 7.222 1.00 0.00 A ATOM 386 CG ARG A 28 -5.137 2.547 7.378 1.00 0.00 A ATOM 387 CZ ARG A 28 -4.225 4.937 5.169 1.00 0.00 A ATOM 388 HN ARG A 28 -6.673 -0.568 4.844 1.00 0.00 A ATOM 389 HA ARG A 28 -7.017 0.946 7.328 1.00 0.00 A ATOM 390 HB2 ARG A 28 -4.906 1.642 5.444 1.00 0.00 A ATOM 391 HB1 ARG A 28 -6.088 2.928 5.491 1.00 0.00 A ATOM 392 HD2 ARG A 28 -3.642 3.812 8.223 1.00 0.00 A ATOM 393 HD1 ARG A 28 -3.108 3.001 6.755 1.00 0.00 A ATOM 394 HE ARG A 28 -4.659 5.493 7.063 1.00 0.00 A ATOM 395 HG2 ARG A 28 -5.924 3.048 7.944 1.00 0.00 A ATOM 396 HG1 ARG A 28 -4.791 1.691 7.958 1.00 0.00 A ATOM 397 HH11 ARG A 28 -3.421 3.111 4.669 1.00 0.00 A ATOM 398 HH12 ARG A 28 -3.683 4.207 3.341 1.00 0.00 A ATOM 399 HH21 ARG A 28 -4.928 6.844 5.312 1.00 0.00 A ATOM 400 HH22 ARG A 28 -4.612 6.283 3.684 1.00 0.00 A ATOM 401 N ARG A 28 -6.332 -0.282 5.756 1.00 0.00 A ATOM 402 NE ARG A 28 -4.315 4.727 6.493 1.00 0.00 A ATOM 403 NH1 ARG A 28 -3.743 4.008 4.329 1.00 0.00 A ATOM 404 NH2 ARG A 28 -4.635 6.110 4.677 1.00 0.00 A ATOM 405 O ARG A 28 -8.881 0.350 5.234 1.00 0.00 A ATOM 406 C GLU A 29 -9.084 2.688 3.026 1.00 0.00 A ATOM 407 CA GLU A 29 -9.568 2.963 4.462 1.00 0.00 A ATOM 408 CB GLU A 29 -9.937 4.436 4.713 1.00 0.00 A ATOM 409 CD GLU A 29 -11.700 6.199 4.286 1.00 0.00 A ATOM 410 CG GLU A 29 -11.395 4.706 4.324 1.00 0.00 A ATOM 411 HN GLU A 29 -7.963 3.304 5.786 1.00 0.00 A ATOM 412 HA GLU A 29 -10.449 2.351 4.656 1.00 0.00 A ATOM 413 HB2 GLU A 29 -9.841 4.664 5.774 1.00 0.00 A ATOM 414 HB1 GLU A 29 -9.259 5.096 4.169 1.00 0.00 A ATOM 415 HE2 GLU A 29 -11.992 7.755 5.414 1.00 0.00 A ATOM 416 HG2 GLU A 29 -11.605 4.277 3.347 1.00 0.00 A ATOM 417 HG1 GLU A 29 -12.052 4.227 5.050 1.00 0.00 A ATOM 418 N GLU A 29 -8.520 2.565 5.389 1.00 0.00 A ATOM 419 O GLU A 29 -8.399 1.695 2.788 1.00 0.00 A ATOM 420 OE1 GLU A 29 -11.846 6.756 3.200 1.00 0.00 A ATOM 421 OE2 GLU A 29 -11.788 6.821 5.497 1.00 0.00 A ATOM 422 C LYS A 30 -7.568 3.321 0.426 1.00 0.00 A ATOM 423 CA LYS A 30 -9.079 3.277 0.666 1.00 0.00 A ATOM 424 CB LYS A 30 -9.805 4.237 -0.275 1.00 0.00 A ATOM 425 CD LYS A 30 -12.093 4.962 -1.171 1.00 0.00 A ATOM 426 CE LYS A 30 -11.883 4.383 -2.578 1.00 0.00 A ATOM 427 CG LYS A 30 -11.325 4.234 -0.055 1.00 0.00 A ATOM 428 HN LYS A 30 -9.924 4.389 2.257 1.00 0.00 A ATOM 429 HA LYS A 30 -9.430 2.275 0.421 1.00 0.00 A ATOM 430 HB2 LYS A 30 -9.396 5.237 -0.158 1.00 0.00 A ATOM 431 HB1 LYS A 30 -9.583 3.896 -1.280 1.00 0.00 A ATOM 432 HD2 LYS A 30 -13.157 4.918 -0.932 1.00 0.00 A ATOM 433 HD1 LYS A 30 -11.792 6.011 -1.178 1.00 0.00 A ATOM 434 HE2 LYS A 30 -12.558 4.894 -3.266 1.00 0.00 A ATOM 435 HE1 LYS A 30 -10.864 4.569 -2.918 1.00 0.00 A ATOM 436 HG2 LYS A 30 -11.683 3.207 0.030 1.00 0.00 A ATOM 437 HG1 LYS A 30 -11.545 4.747 0.882 1.00 0.00 A ATOM 438 HZ1 LYS A 30 -13.102 2.753 -2.325 1.00 0.00 A ATOM 439 HZ2 LYS A 30 -12.056 2.613 -3.590 1.00 0.00 A ATOM 440 HZ3 LYS A 30 -11.507 2.441 -2.046 1.00 0.00 A ATOM 441 N LYS A 30 -9.413 3.545 2.052 1.00 0.00 A ATOM 442 NZ LYS A 30 -12.159 2.936 -2.638 1.00 0.00 A ATOM 443 O LYS A 30 -6.807 3.920 1.185 1.00 0.00 A ATOM 444 C CYS A 31 -5.267 3.836 -1.709 1.00 0.00 A ATOM 445 CA CYS A 31 -5.785 2.536 -1.101 1.00 0.00 A ATOM 446 CB CYS A 31 -5.677 1.382 -2.098 1.00 0.00 A ATOM 447 HN CYS A 31 -7.865 2.234 -1.232 1.00 0.00 A ATOM 448 HA CYS A 31 -5.172 2.288 -0.234 1.00 0.00 A ATOM 449 HB2 CYS A 31 -4.688 1.386 -2.529 1.00 0.00 A ATOM 450 HB1 CYS A 31 -5.778 0.464 -1.529 1.00 0.00 A ATOM 451 N CYS A 31 -7.160 2.663 -0.659 1.00 0.00 A ATOM 452 O CYS A 31 -6.044 4.703 -2.107 1.00 0.00 A ATOM 453 SG CYS A 31 -6.852 1.386 -3.480 1.00 0.00 A ATOM 454 C HIS A 32 -3.197 5.504 -3.566 1.00 0.00 A ATOM 455 CA HIS A 32 -3.273 5.221 -2.071 1.00 0.00 A ATOM 456 CB HIS A 32 -1.900 5.312 -1.405 1.00 0.00 A ATOM 457 CD2 HIS A 32 -0.465 3.158 -1.287 1.00 0.00 A ATOM 458 CE1 HIS A 32 0.864 3.526 -2.970 1.00 0.00 A ATOM 459 CG HIS A 32 -0.832 4.345 -1.861 1.00 0.00 A ATOM 460 HN HIS A 32 -3.376 3.193 -1.427 1.00 0.00 A ATOM 461 HA HIS A 32 -3.866 6.014 -1.618 1.00 0.00 A ATOM 462 HB2 HIS A 32 -1.532 6.326 -1.497 1.00 0.00 A ATOM 463 HB1 HIS A 32 -2.065 5.150 -0.353 1.00 0.00 A ATOM 464 HD1 HIS A 32 -0.004 5.346 -3.576 1.00 0.00 A ATOM 465 HD2 HIS A 32 -0.909 2.745 -0.402 1.00 0.00 A ATOM 466 HE1 HIS A 32 1.664 3.408 -3.683 1.00 0.00 A ATOM 467 HE2 HIS A 32 1.095 1.780 -1.805 1.00 0.00 A ATOM 468 N HIS A 32 -3.937 3.968 -1.745 1.00 0.00 A ATOM 469 ND1 HIS A 32 0.004 4.558 -2.946 1.00 0.00 A ATOM 470 NE2 HIS A 32 0.606 2.647 -1.992 1.00 0.00 A ATOM 471 O HIS A 32 -3.605 4.697 -4.398 1.00 0.00 A ATOM 472 C SER A 33 -1.518 6.617 -6.112 1.00 0.00 A ATOM 473 CA SER A 33 -2.603 7.245 -5.221 1.00 0.00 A ATOM 474 CB SER A 33 -2.437 8.764 -5.104 1.00 0.00 A ATOM 475 HN SER A 33 -2.308 7.244 -3.113 1.00 0.00 A ATOM 476 HA SER A 33 -3.568 7.077 -5.691 1.00 0.00 A ATOM 477 HB2 SER A 33 -3.164 9.170 -4.399 1.00 0.00 A ATOM 478 HB1 SER A 33 -1.434 8.975 -4.745 1.00 0.00 A ATOM 479 HG SER A 33 -2.054 8.977 -6.996 1.00 0.00 A ATOM 480 N SER A 33 -2.640 6.676 -3.880 1.00 0.00 A ATOM 481 O SER A 33 -1.115 7.230 -7.100 1.00 0.00 A ATOM 482 OG SER A 33 -2.633 9.395 -6.352 1.00 0.00 A ATOM 483 C ALA A 34 -0.250 3.169 -6.384 1.00 0.00 A ATOM 484 CA ALA A 34 -0.126 4.665 -6.655 1.00 0.00 A ATOM 485 CB ALA A 34 1.310 5.163 -6.466 1.00 0.00 A ATOM 486 HN ALA A 34 -1.414 4.930 -4.977 1.00 0.00 A ATOM 487 HA ALA A 34 -0.397 4.829 -7.699 1.00 0.00 A ATOM 488 HB1 ALA A 34 1.372 6.228 -6.687 1.00 0.00 A ATOM 489 HB2 ALA A 34 1.636 4.987 -5.443 1.00 0.00 A ATOM 490 HB3 ALA A 34 1.974 4.629 -7.146 1.00 0.00 A ATOM 491 N ALA A 34 -1.048 5.401 -5.796 1.00 0.00 A ATOM 492 O ALA A 34 0.697 2.534 -5.921 1.00 0.00 A ATOM 493 C CYS A 35 -2.192 0.626 -7.845 1.00 0.00 A ATOM 494 CA CYS A 35 -1.729 1.207 -6.513 1.00 0.00 A ATOM 495 CB CYS A 35 -2.748 1.015 -5.383 1.00 0.00 A ATOM 496 HN CYS A 35 -2.163 3.196 -7.062 1.00 0.00 A ATOM 497 HA CYS A 35 -0.828 0.680 -6.225 1.00 0.00 A ATOM 498 HB2 CYS A 35 -3.673 1.528 -5.649 1.00 0.00 A ATOM 499 HB1 CYS A 35 -2.958 -0.048 -5.266 1.00 0.00 A ATOM 500 N CYS A 35 -1.430 2.617 -6.682 1.00 0.00 A ATOM 501 O CYS A 35 -3.107 1.154 -8.474 1.00 0.00 A ATOM 502 SG CYS A 35 -2.181 1.663 -3.788 1.00 0.00 A ATOM 503 C LYS A 36 -2.616 -2.496 -9.010 1.00 0.00 A ATOM 504 CA LYS A 36 -1.858 -1.246 -9.444 1.00 0.00 A ATOM 505 CB LYS A 36 -0.549 -1.640 -10.139 1.00 0.00 A ATOM 506 CD LYS A 36 -0.635 0.076 -12.029 1.00 0.00 A ATOM 507 CE LYS A 36 0.134 1.165 -12.788 1.00 0.00 A ATOM 508 CG LYS A 36 0.166 -0.474 -10.839 1.00 0.00 A ATOM 509 HN LYS A 36 -0.788 -0.824 -7.692 1.00 0.00 A ATOM 510 HA LYS A 36 -2.501 -0.691 -10.120 1.00 0.00 A ATOM 511 HB2 LYS A 36 0.130 -2.073 -9.402 1.00 0.00 A ATOM 512 HB1 LYS A 36 -0.775 -2.413 -10.867 1.00 0.00 A ATOM 513 HD2 LYS A 36 -0.893 -0.734 -12.714 1.00 0.00 A ATOM 514 HD1 LYS A 36 -1.557 0.531 -11.666 1.00 0.00 A ATOM 515 HE2 LYS A 36 -0.537 1.617 -13.520 1.00 0.00 A ATOM 516 HE1 LYS A 36 0.455 1.938 -12.089 1.00 0.00 A ATOM 517 HG2 LYS A 36 0.352 0.326 -10.122 1.00 0.00 A ATOM 518 HG1 LYS A 36 1.126 -0.851 -11.195 1.00 0.00 A ATOM 519 HZ1 LYS A 36 1.967 0.244 -12.846 1.00 0.00 A ATOM 520 HZ2 LYS A 36 1.011 -0.092 -14.147 1.00 0.00 A ATOM 521 HZ3 LYS A 36 1.750 1.374 -14.023 1.00 0.00 A ATOM 522 N LYS A 36 -1.551 -0.476 -8.251 1.00 0.00 A ATOM 523 NZ LYS A 36 1.306 0.630 -13.505 1.00 0.00 A ATOM 524 O LYS A 36 -3.567 -2.904 -9.674 1.00 0.00 A ATOM 525 C SER A 37 -3.579 -3.252 -5.886 1.00 0.00 A ATOM 526 CA SER A 37 -3.028 -3.988 -7.101 1.00 0.00 A ATOM 527 CB SER A 37 -2.173 -5.173 -6.669 1.00 0.00 A ATOM 528 HN SER A 37 -1.410 -2.663 -7.409 1.00 0.00 A ATOM 529 HA SER A 37 -3.845 -4.375 -7.713 1.00 0.00 A ATOM 530 HB2 SER A 37 -1.677 -5.587 -7.538 1.00 0.00 A ATOM 531 HB1 SER A 37 -1.425 -4.834 -5.960 1.00 0.00 A ATOM 532 HG SER A 37 -3.561 -6.536 -6.740 1.00 0.00 A ATOM 533 N SER A 37 -2.229 -3.045 -7.855 1.00 0.00 A ATOM 534 O SER A 37 -2.829 -2.822 -5.012 1.00 0.00 A ATOM 535 OG SER A 37 -2.974 -6.171 -6.073 1.00 0.00 A ATOM 536 C CYS A 38 -6.873 -3.583 -4.579 1.00 0.00 A ATOM 537 CA CYS A 38 -5.683 -2.645 -4.733 1.00 0.00 A ATOM 538 CB CYS A 38 -6.145 -1.207 -4.961 1.00 0.00 A ATOM 539 HN CYS A 38 -5.411 -3.481 -6.649 1.00 0.00 A ATOM 540 HA CYS A 38 -5.076 -2.680 -3.830 1.00 0.00 A ATOM 541 HB2 CYS A 38 -5.263 -0.574 -4.976 1.00 0.00 A ATOM 542 HB1 CYS A 38 -6.635 -1.139 -5.932 1.00 0.00 A ATOM 543 N CYS A 38 -4.903 -3.114 -5.862 1.00 0.00 A ATOM 544 O CYS A 38 -7.534 -3.911 -5.564 1.00 0.00 A ATOM 545 SG CYS A 38 -7.317 -0.596 -3.716 1.00 0.00 A ATOM 546 C LEU A 39 -8.552 -4.824 -1.557 1.00 0.00 A ATOM 547 CA LEU A 39 -8.189 -4.970 -3.034 1.00 0.00 A ATOM 548 CB LEU A 39 -7.729 -6.395 -3.391 1.00 0.00 A ATOM 549 CD1 LEU A 39 -9.940 -7.187 -4.393 1.00 0.00 A ATOM 550 CD2 LEU A 39 -8.207 -8.833 -3.674 1.00 0.00 A ATOM 551 CG LEU A 39 -8.834 -7.468 -3.367 1.00 0.00 A ATOM 552 HN LEU A 39 -6.548 -3.680 -2.586 1.00 0.00 A ATOM 553 HA LEU A 39 -9.060 -4.700 -3.631 1.00 0.00 A ATOM 554 HB2 LEU A 39 -7.302 -6.381 -4.395 1.00 0.00 A ATOM 555 HB1 LEU A 39 -6.938 -6.684 -2.698 1.00 0.00 A ATOM 556 HD11 LEU A 39 -10.592 -8.057 -4.482 1.00 0.00 A ATOM 557 HD12 LEU A 39 -10.548 -6.339 -4.079 1.00 0.00 A ATOM 558 HD13 LEU A 39 -9.502 -6.975 -5.369 1.00 0.00 A ATOM 559 HD21 LEU A 39 -7.433 -9.059 -2.940 1.00 0.00 A ATOM 560 HD22 LEU A 39 -8.971 -9.609 -3.627 1.00 0.00 A ATOM 561 HD23 LEU A 39 -7.765 -8.826 -4.671 1.00 0.00 A ATOM 562 HG LEU A 39 -9.279 -7.530 -2.376 1.00 0.00 A ATOM 563 N LEU A 39 -7.123 -4.028 -3.347 1.00 0.00 A ATOM 564 O LEU A 39 -7.751 -4.322 -0.770 1.00 0.00 A ATOM 565 C CYS A 40 -10.696 -6.415 0.744 1.00 0.00 A ATOM 566 CA CYS A 40 -10.310 -5.064 0.154 1.00 0.00 A ATOM 567 CB CYS A 40 -11.514 -4.111 0.107 1.00 0.00 A ATOM 568 HN CYS A 40 -10.378 -5.640 -1.883 1.00 0.00 A ATOM 569 HA CYS A 40 -9.548 -4.657 0.809 1.00 0.00 A ATOM 570 HB2 CYS A 40 -12.362 -4.656 -0.311 1.00 0.00 A ATOM 571 HB1 CYS A 40 -11.779 -3.817 1.122 1.00 0.00 A ATOM 572 N CYS A 40 -9.770 -5.233 -1.188 1.00 0.00 A ATOM 573 O CYS A 40 -10.765 -7.410 0.022 1.00 0.00 A ATOM 574 SG CYS A 40 -11.306 -2.615 -0.907 1.00 0.00 A ATOM 575 C THR A 41 -13.063 -7.459 2.700 1.00 0.00 A ATOM 576 CA THR A 41 -11.541 -7.612 2.705 1.00 0.00 A ATOM 577 CB THR A 41 -10.973 -7.850 4.113 1.00 0.00 A ATOM 578 CG2 THR A 41 -11.274 -6.717 5.094 1.00 0.00 A ATOM 579 HN THR A 41 -10.842 -5.595 2.595 1.00 0.00 A ATOM 580 HA THR A 41 -11.293 -8.509 2.135 1.00 0.00 A ATOM 581 HB THR A 41 -9.890 -7.967 4.038 1.00 0.00 A ATOM 582 HG1 THR A 41 -11.089 -9.229 5.482 1.00 0.00 A ATOM 583 HG21 THR A 41 -10.880 -6.976 6.076 1.00 0.00 A ATOM 584 HG22 THR A 41 -10.788 -5.807 4.756 1.00 0.00 A ATOM 585 HG23 THR A 41 -12.348 -6.557 5.174 1.00 0.00 A ATOM 586 N THR A 41 -10.936 -6.452 2.060 1.00 0.00 A ATOM 587 O THR A 41 -13.587 -6.346 2.735 1.00 0.00 A ATOM 588 OG1 THR A 41 -11.510 -9.048 4.637 1.00 0.00 A ATOM 589 C ARG A 42 -15.759 -8.632 4.136 1.00 0.00 A ATOM 590 CA ARG A 42 -15.213 -8.693 2.706 1.00 0.00 A ATOM 591 CB ARG A 42 -15.641 -9.986 2.000 1.00 0.00 A ATOM 592 CD ARG A 42 -15.517 -12.530 1.998 1.00 0.00 A ATOM 593 CG ARG A 42 -15.203 -11.243 2.766 1.00 0.00 A ATOM 594 CZ ARG A 42 -15.122 -12.374 -0.485 1.00 0.00 A ATOM 595 HN ARG A 42 -13.244 -9.462 2.653 1.00 0.00 A ATOM 596 HA ARG A 42 -15.636 -7.855 2.157 1.00 0.00 A ATOM 597 HB2 ARG A 42 -16.724 -9.996 1.910 1.00 0.00 A ATOM 598 HB1 ARG A 42 -15.202 -9.988 1.004 1.00 0.00 A ATOM 599 HD2 ARG A 42 -15.248 -13.372 2.638 1.00 0.00 A ATOM 600 HD1 ARG A 42 -16.587 -12.595 1.804 1.00 0.00 A ATOM 601 HE ARG A 42 -13.747 -12.896 0.904 1.00 0.00 A ATOM 602 HG2 ARG A 42 -14.131 -11.208 2.955 1.00 0.00 A ATOM 603 HG1 ARG A 42 -15.729 -11.276 3.720 1.00 0.00 A ATOM 604 HH11 ARG A 42 -17.066 -11.952 -0.008 1.00 0.00 A ATOM 605 HH12 ARG A 42 -16.674 -11.829 -1.701 1.00 0.00 A ATOM 606 HH21 ARG A 42 -13.276 -12.703 -1.297 1.00 0.00 A ATOM 607 HH22 ARG A 42 -14.518 -12.252 -2.436 1.00 0.00 A ATOM 608 N ARG A 42 -13.761 -8.598 2.662 1.00 0.00 A ATOM 609 NE ARG A 42 -14.714 -12.636 0.770 1.00 0.00 A ATOM 610 NH1 ARG A 42 -16.389 -12.026 -0.753 1.00 0.00 A ATOM 611 NH2 ARG A 42 -14.236 -12.454 -1.488 1.00 0.00 A ATOM 612 O ARG A 42 -16.968 -8.743 4.335 1.00 0.00 A ATOM 613 C SER A 43 -15.994 -7.272 6.954 1.00 0.00 A ATOM 614 CA SER A 43 -15.192 -8.508 6.540 1.00 0.00 A ATOM 615 CB SER A 43 -13.878 -8.605 7.323 1.00 0.00 A ATOM 616 HN SER A 43 -13.894 -8.411 4.907 1.00 0.00 A ATOM 617 HA SER A 43 -15.782 -9.401 6.739 1.00 0.00 A ATOM 618 HB2 SER A 43 -13.302 -7.688 7.199 1.00 0.00 A ATOM 619 HB1 SER A 43 -14.088 -8.745 8.379 1.00 0.00 A ATOM 620 HG SER A 43 -12.872 -9.571 5.958 1.00 0.00 A ATOM 621 N SER A 43 -14.872 -8.485 5.127 1.00 0.00 A ATOM 622 O SER A 43 -16.317 -6.421 6.128 1.00 0.00 A ATOM 623 OG SER A 43 -13.115 -9.708 6.878 1.00 0.00 A ATOM 624 C PHE A 44 -16.060 -5.478 9.950 1.00 0.00 A ATOM 625 CA PHE A 44 -16.980 -6.055 8.867 1.00 0.00 A ATOM 626 CB PHE A 44 -18.313 -6.527 9.459 1.00 0.00 A ATOM 627 CD1 PHE A 44 -19.918 -4.596 9.175 1.00 0.00 A ATOM 628 CD2 PHE A 44 -19.127 -5.131 11.415 1.00 0.00 A ATOM 629 CE1 PHE A 44 -20.669 -3.528 9.694 1.00 0.00 A ATOM 630 CE2 PHE A 44 -19.880 -4.064 11.934 1.00 0.00 A ATOM 631 CG PHE A 44 -19.142 -5.397 10.033 1.00 0.00 A ATOM 632 CZ PHE A 44 -20.648 -3.260 11.074 1.00 0.00 A ATOM 633 HN PHE A 44 -16.007 -7.926 8.869 1.00 0.00 A ATOM 634 HA PHE A 44 -17.228 -5.315 8.111 1.00 0.00 A ATOM 635 HB2 PHE A 44 -18.893 -7.007 8.669 1.00 0.00 A ATOM 636 HB1 PHE A 44 -18.128 -7.275 10.233 1.00 0.00 A ATOM 637 HD1 PHE A 44 -19.936 -4.796 8.113 1.00 0.00 A ATOM 638 HD2 PHE A 44 -18.532 -5.739 12.081 1.00 0.00 A ATOM 639 HE1 PHE A 44 -21.263 -2.914 9.032 1.00 0.00 A ATOM 640 HE2 PHE A 44 -19.870 -3.863 12.996 1.00 0.00 A ATOM 641 HZ PHE A 44 -21.222 -2.436 11.473 1.00 0.00 A ATOM 642 N PHE A 44 -16.303 -7.184 8.252 1.00 0.00 A ATOM 643 O PHE A 44 -15.845 -6.151 10.958 1.00 0.00 A ATOM 644 C PRO A 45 -14.869 -3.896 7.430 1.00 0.00 A ATOM 645 CA PRO A 45 -15.662 -3.377 8.638 1.00 0.00 A ATOM 646 CB PRO A 45 -15.107 -2.028 9.104 1.00 0.00 A ATOM 647 CD PRO A 45 -14.618 -3.672 10.770 1.00 0.00 A ATOM 648 CG PRO A 45 -14.033 -2.420 10.117 1.00 0.00 A ATOM 649 HA PRO A 45 -16.718 -3.243 8.413 1.00 0.00 A ATOM 650 HB2 PRO A 45 -14.705 -1.428 8.285 1.00 0.00 A ATOM 651 HB1 PRO A 45 -15.895 -1.476 9.618 1.00 0.00 A ATOM 652 HD2 PRO A 45 -13.817 -4.356 11.056 1.00 0.00 A ATOM 653 HD1 PRO A 45 -15.203 -3.395 11.647 1.00 0.00 A ATOM 654 HG2 PRO A 45 -13.112 -2.682 9.596 1.00 0.00 A ATOM 655 HG1 PRO A 45 -13.837 -1.628 10.842 1.00 0.00 A ATOM 656 N PRO A 45 -15.499 -4.268 9.780 1.00 0.00 A ATOM 657 O PRO A 45 -13.825 -4.524 7.611 1.00 0.00 A ATOM 658 C PRO A 46 -13.465 -2.899 4.845 1.00 0.00 A ATOM 659 CA PRO A 46 -14.578 -3.937 4.996 1.00 0.00 A ATOM 660 CB PRO A 46 -15.596 -3.873 3.855 1.00 0.00 A ATOM 661 CD PRO A 46 -16.609 -3.022 5.864 1.00 0.00 A ATOM 662 CG PRO A 46 -16.615 -2.842 4.344 1.00 0.00 A ATOM 663 HA PRO A 46 -14.159 -4.943 5.041 1.00 0.00 A ATOM 664 HB2 PRO A 46 -15.144 -3.597 2.902 1.00 0.00 A ATOM 665 HB1 PRO A 46 -16.089 -4.843 3.763 1.00 0.00 A ATOM 666 HD2 PRO A 46 -16.736 -2.057 6.355 1.00 0.00 A ATOM 667 HD1 PRO A 46 -17.415 -3.700 6.149 1.00 0.00 A ATOM 668 HG2 PRO A 46 -16.272 -1.839 4.091 1.00 0.00 A ATOM 669 HG1 PRO A 46 -17.603 -3.013 3.915 1.00 0.00 A ATOM 670 N PRO A 46 -15.329 -3.629 6.197 1.00 0.00 A ATOM 671 O PRO A 46 -13.732 -1.740 4.533 1.00 0.00 A ATOM 672 C GLN A 47 -10.301 -2.717 3.726 1.00 0.00 A ATOM 673 CA GLN A 47 -11.052 -2.451 5.021 1.00 0.00 A ATOM 674 CB GLN A 47 -10.148 -2.730 6.223 1.00 0.00 A ATOM 675 CD GLN A 47 -9.811 -2.272 8.691 1.00 0.00 A ATOM 676 CG GLN A 47 -10.774 -2.188 7.511 1.00 0.00 A ATOM 677 HN GLN A 47 -12.048 -4.275 5.335 1.00 0.00 A ATOM 678 HA GLN A 47 -11.349 -1.401 5.048 1.00 0.00 A ATOM 679 HB2 GLN A 47 -9.964 -3.802 6.321 1.00 0.00 A ATOM 680 HB1 GLN A 47 -9.197 -2.236 6.044 1.00 0.00 A ATOM 681 HE21 GLN A 47 -8.487 -1.029 7.767 1.00 0.00 A ATOM 682 HE22 GLN A 47 -8.016 -1.585 9.360 1.00 0.00 A ATOM 683 HG2 GLN A 47 -11.052 -1.143 7.371 1.00 0.00 A ATOM 684 HG1 GLN A 47 -11.673 -2.763 7.733 1.00 0.00 A ATOM 685 N GLN A 47 -12.215 -3.317 5.069 1.00 0.00 A ATOM 686 NE2 GLN A 47 -8.679 -1.569 8.599 1.00 0.00 A ATOM 687 O GLN A 47 -10.191 -3.862 3.287 1.00 0.00 A ATOM 688 OE1 GLN A 47 -10.086 -2.954 9.675 1.00 0.00 A ATOM 689 C CYS A 48 -7.692 -1.503 1.921 1.00 0.00 A ATOM 690 CA CYS A 48 -9.204 -1.667 1.798 1.00 0.00 A ATOM 691 CB CYS A 48 -9.872 -0.619 0.912 1.00 0.00 A ATOM 692 HN CYS A 48 -9.879 -0.736 3.559 1.00 0.00 A ATOM 693 HA CYS A 48 -9.390 -2.627 1.331 1.00 0.00 A ATOM 694 HB2 CYS A 48 -9.930 0.310 1.467 1.00 0.00 A ATOM 695 HB1 CYS A 48 -9.261 -0.453 0.029 1.00 0.00 A ATOM 696 N CYS A 48 -9.806 -1.640 3.113 1.00 0.00 A ATOM 697 O CYS A 48 -7.181 -0.976 2.912 1.00 0.00 A ATOM 698 SG CYS A 48 -11.556 -1.032 0.376 1.00 0.00 A ATOM 699 C ARG A 49 -4.901 -2.290 -0.265 1.00 0.00 A ATOM 700 CA ARG A 49 -5.601 -2.498 1.078 1.00 0.00 A ATOM 701 CB ARG A 49 -5.535 -3.979 1.486 1.00 0.00 A ATOM 702 CD ARG A 49 -6.521 -5.873 2.862 1.00 0.00 A ATOM 703 CG ARG A 49 -6.588 -4.384 2.518 1.00 0.00 A ATOM 704 CZ ARG A 49 -6.938 -7.293 0.818 1.00 0.00 A ATOM 705 HN ARG A 49 -7.497 -2.508 0.178 1.00 0.00 A ATOM 706 HA ARG A 49 -5.112 -1.914 1.856 1.00 0.00 A ATOM 707 HB2 ARG A 49 -5.693 -4.602 0.620 1.00 0.00 A ATOM 708 HB1 ARG A 49 -4.542 -4.188 1.884 1.00 0.00 A ATOM 709 HD2 ARG A 49 -5.485 -6.211 2.891 1.00 0.00 A ATOM 710 HD1 ARG A 49 -6.943 -5.990 3.861 1.00 0.00 A ATOM 711 HE ARG A 49 -8.320 -6.755 2.192 1.00 0.00 A ATOM 712 HG2 ARG A 49 -6.401 -3.785 3.398 1.00 0.00 A ATOM 713 HG1 ARG A 49 -7.599 -4.182 2.167 1.00 0.00 A ATOM 714 HH11 ARG A 49 -4.981 -6.721 0.949 1.00 0.00 A ATOM 715 HH12 ARG A 49 -5.374 -7.717 -0.427 1.00 0.00 A ATOM 716 HH21 ARG A 49 -8.806 -7.989 0.339 1.00 0.00 A ATOM 717 HH22 ARG A 49 -7.530 -8.463 -0.748 1.00 0.00 A ATOM 718 N ARG A 49 -6.989 -2.090 0.947 1.00 0.00 A ATOM 719 NE ARG A 49 -7.345 -6.674 1.941 1.00 0.00 A ATOM 720 NH1 ARG A 49 -5.660 -7.246 0.419 1.00 0.00 A ATOM 721 NH2 ARG A 49 -7.828 -7.973 0.082 1.00 0.00 A ATOM 722 O ARG A 49 -5.507 -2.519 -1.312 1.00 0.00 A ATOM 723 C CYS A 50 -1.686 -2.744 -1.400 1.00 0.00 A ATOM 724 CA CYS A 50 -2.797 -1.696 -1.414 1.00 0.00 A ATOM 725 CB CYS A 50 -2.201 -0.287 -1.421 1.00 0.00 A ATOM 726 HN CYS A 50 -3.194 -1.730 0.669 1.00 0.00 A ATOM 727 HA CYS A 50 -3.399 -1.810 -2.319 1.00 0.00 A ATOM 728 HB2 CYS A 50 -3.002 0.444 -1.342 1.00 0.00 A ATOM 729 HB1 CYS A 50 -1.561 -0.172 -0.545 1.00 0.00 A ATOM 730 N CYS A 50 -3.631 -1.872 -0.231 1.00 0.00 A ATOM 731 O CYS A 50 -1.027 -2.922 -0.378 1.00 0.00 A ATOM 732 SG CYS A 50 -1.201 0.103 -2.881 1.00 0.00 A ATOM 733 C TYR A 51 0.365 -4.166 -3.961 1.00 0.00 A ATOM 734 CA TYR A 51 -0.489 -4.474 -2.723 1.00 0.00 A ATOM 735 CB TYR A 51 -1.226 -5.818 -2.825 1.00 0.00 A ATOM 736 CD1 TYR A 51 0.259 -7.451 -1.582 1.00 0.00 A ATOM 737 CD2 TYR A 51 -0.179 -7.842 -3.945 1.00 0.00 A ATOM 738 CE1 TYR A 51 1.028 -8.625 -1.532 1.00 0.00 A ATOM 739 CE2 TYR A 51 0.585 -9.020 -3.892 1.00 0.00 A ATOM 740 CG TYR A 51 -0.356 -7.060 -2.786 1.00 0.00 A ATOM 741 CZ TYR A 51 1.196 -9.407 -2.688 1.00 0.00 A ATOM 742 HN TYR A 51 -2.079 -3.216 -3.327 1.00 0.00 A ATOM 743 HA TYR A 51 0.184 -4.510 -1.867 1.00 0.00 A ATOM 744 HB2 TYR A 51 -1.921 -5.888 -1.989 1.00 0.00 A ATOM 745 HB1 TYR A 51 -1.825 -5.820 -3.735 1.00 0.00 A ATOM 746 HD1 TYR A 51 0.125 -6.862 -0.686 1.00 0.00 A ATOM 747 HD2 TYR A 51 -0.631 -7.542 -4.880 1.00 0.00 A ATOM 748 HE1 TYR A 51 1.492 -8.923 -0.603 1.00 0.00 A ATOM 749 HE2 TYR A 51 0.700 -9.628 -4.778 1.00 0.00 A ATOM 750 HH TYR A 51 2.306 -10.721 -1.765 1.00 0.00 A ATOM 751 N TYR A 51 -1.487 -3.427 -2.534 1.00 0.00 A ATOM 752 O TYR A 51 0.745 -5.068 -4.705 1.00 0.00 A ATOM 753 OH TYR A 51 1.958 -10.537 -2.641 1.00 0.00 A ATOM 754 C ASP A 52 2.843 -3.093 -5.347 1.00 0.00 A ATOM 755 CA ASP A 52 1.474 -2.412 -5.310 1.00 0.00 A ATOM 756 CB ASP A 52 1.623 -0.883 -5.250 1.00 0.00 A ATOM 757 CG ASP A 52 2.485 -0.386 -4.086 1.00 0.00 A ATOM 758 HN ASP A 52 0.303 -2.185 -3.555 1.00 0.00 A ATOM 759 HA ASP A 52 0.936 -2.663 -6.227 1.00 0.00 A ATOM 760 HB2 ASP A 52 2.060 -0.528 -6.184 1.00 0.00 A ATOM 761 HB1 ASP A 52 0.632 -0.451 -5.150 1.00 0.00 A ATOM 762 HD2 ASP A 52 4.335 -0.054 -3.554 1.00 0.00 A ATOM 763 N ASP A 52 0.671 -2.880 -4.186 1.00 0.00 A ATOM 764 O ASP A 52 3.341 -3.524 -4.310 1.00 0.00 A ATOM 765 OD1 ASP A 52 1.947 0.019 -3.058 1.00 0.00 A ATOM 766 OD2 ASP A 52 3.832 -0.398 -4.295 1.00 0.00 A ATOM 767 C ILE A 53 5.615 -2.425 -7.252 1.00 0.00 A ATOM 768 CA ILE A 53 4.819 -3.613 -6.725 1.00 0.00 A ATOM 769 CB ILE A 53 4.903 -4.817 -7.683 1.00 0.00 A ATOM 770 CD1 ILE A 53 4.288 -6.627 -5.952 1.00 0.00 A ATOM 771 CG1 ILE A 53 3.951 -5.964 -7.291 1.00 0.00 A ATOM 772 CG2 ILE A 53 6.356 -5.320 -7.757 1.00 0.00 A ATOM 773 HN ILE A 53 2.975 -2.784 -7.347 1.00 0.00 A ATOM 774 HA ILE A 53 5.248 -3.919 -5.772 1.00 0.00 A ATOM 775 HB ILE A 53 4.606 -4.492 -8.682 1.00 0.00 A ATOM 776 HD11 ILE A 53 3.515 -7.359 -5.716 1.00 0.00 A ATOM 777 HD12 ILE A 53 5.247 -7.140 -6.013 1.00 0.00 A ATOM 778 HD13 ILE A 53 4.323 -5.888 -5.154 1.00 0.00 A ATOM 779 HG12 ILE A 53 2.926 -5.592 -7.249 1.00 0.00 A ATOM 780 HG11 ILE A 53 3.992 -6.730 -8.067 1.00 0.00 A ATOM 781 HG21 ILE A 53 7.003 -4.568 -8.209 1.00 0.00 A ATOM 782 HG22 ILE A 53 6.730 -5.534 -6.758 1.00 0.00 A ATOM 783 HG23 ILE A 53 6.415 -6.227 -8.360 1.00 0.00 A ATOM 784 N ILE A 53 3.447 -3.163 -6.539 1.00 0.00 A ATOM 785 O ILE A 53 5.402 -1.984 -8.381 1.00 0.00 A ATOM 786 C THR A 54 8.869 -1.339 -6.339 1.00 0.00 A ATOM 787 CA THR A 54 7.485 -0.877 -6.777 1.00 0.00 A ATOM 788 CB THR A 54 7.097 0.450 -6.106 1.00 0.00 A ATOM 789 CG2 THR A 54 5.857 1.038 -6.778 1.00 0.00 A ATOM 790 HN THR A 54 6.639 -2.328 -5.506 1.00 0.00 A ATOM 791 HA THR A 54 7.510 -0.745 -7.859 1.00 0.00 A ATOM 792 HB THR A 54 7.909 1.169 -6.217 1.00 0.00 A ATOM 793 HG1 THR A 54 7.644 0.102 -4.260 1.00 0.00 A ATOM 794 HG21 THR A 54 5.611 1.987 -6.305 1.00 0.00 A ATOM 795 HG22 THR A 54 6.060 1.207 -7.836 1.00 0.00 A ATOM 796 HG23 THR A 54 5.011 0.358 -6.676 1.00 0.00 A ATOM 797 N THR A 54 6.529 -1.914 -6.424 1.00 0.00 A ATOM 798 O THR A 54 8.992 -2.252 -5.531 1.00 0.00 A ATOM 799 OG1 THR A 54 6.821 0.267 -4.731 1.00 0.00 A ATOM 800 C ASP A 55 11.522 -0.471 -4.982 1.00 0.00 A ATOM 801 CA ASP A 55 11.282 -0.988 -6.407 1.00 0.00 A ATOM 802 CB ASP A 55 12.267 -0.372 -7.407 1.00 0.00 A ATOM 803 CG ASP A 55 13.721 -0.635 -7.025 1.00 0.00 A ATOM 804 HN ASP A 55 9.782 0.031 -7.529 1.00 0.00 A ATOM 805 HA ASP A 55 11.435 -2.068 -6.402 1.00 0.00 A ATOM 806 HB2 ASP A 55 12.083 -0.804 -8.390 1.00 0.00 A ATOM 807 HB1 ASP A 55 12.097 0.702 -7.468 1.00 0.00 A ATOM 808 HD2 ASP A 55 15.017 -2.047 -6.705 1.00 0.00 A ATOM 809 N ASP A 55 9.925 -0.708 -6.856 1.00 0.00 A ATOM 810 O ASP A 55 12.447 -0.929 -4.314 1.00 0.00 A ATOM 811 OD1 ASP A 55 14.465 0.317 -6.798 1.00 0.00 A ATOM 812 OD2 ASP A 55 14.097 -1.944 -6.959 1.00 0.00 A ATOM 813 C PHE A 56 9.733 1.351 -2.423 1.00 0.00 A ATOM 814 CA PHE A 56 10.952 1.307 -3.349 1.00 0.00 A ATOM 815 CB PHE A 56 11.338 2.716 -3.821 1.00 0.00 A ATOM 816 CD1 PHE A 56 9.165 3.889 -4.401 1.00 0.00 A ATOM 817 CD2 PHE A 56 10.665 3.254 -6.210 1.00 0.00 A ATOM 818 CE1 PHE A 56 8.245 4.380 -5.340 1.00 0.00 A ATOM 819 CE2 PHE A 56 9.733 3.727 -7.150 1.00 0.00 A ATOM 820 CG PHE A 56 10.372 3.309 -4.833 1.00 0.00 A ATOM 821 CZ PHE A 56 8.518 4.284 -6.715 1.00 0.00 A ATOM 822 HN PHE A 56 9.937 0.774 -5.122 1.00 0.00 A ATOM 823 HA PHE A 56 11.783 0.902 -2.770 1.00 0.00 A ATOM 824 HB2 PHE A 56 11.424 3.398 -2.975 1.00 0.00 A ATOM 825 HB1 PHE A 56 12.330 2.650 -4.262 1.00 0.00 A ATOM 826 HD1 PHE A 56 8.936 3.958 -3.348 1.00 0.00 A ATOM 827 HD2 PHE A 56 11.604 2.844 -6.551 1.00 0.00 A ATOM 828 HE1 PHE A 56 7.333 4.842 -5.002 1.00 0.00 A ATOM 829 HE2 PHE A 56 9.955 3.673 -8.206 1.00 0.00 A ATOM 830 HZ PHE A 56 7.802 4.651 -7.435 1.00 0.00 A ATOM 831 N PHE A 56 10.707 0.491 -4.533 1.00 0.00 A ATOM 832 O PHE A 56 8.697 0.752 -2.705 1.00 0.00 A ATOM 833 C CYS A 57 8.484 3.844 -0.328 1.00 0.00 A ATOM 834 CA CYS A 57 8.876 2.363 -0.303 1.00 0.00 A ATOM 835 CB CYS A 57 9.453 1.974 1.063 1.00 0.00 A ATOM 836 HN CYS A 57 10.780 2.555 -1.207 1.00 0.00 A ATOM 837 HA CYS A 57 7.987 1.756 -0.485 1.00 0.00 A ATOM 838 HB2 CYS A 57 9.629 0.901 1.055 1.00 0.00 A ATOM 839 HB1 CYS A 57 10.405 2.486 1.188 1.00 0.00 A ATOM 840 N CYS A 57 9.886 2.097 -1.322 1.00 0.00 A ATOM 841 O CYS A 57 9.311 4.703 -0.630 1.00 0.00 A ATOM 842 SG CYS A 57 8.451 2.378 2.520 1.00 0.00 A ATOM 843 C TYR A 58 6.641 5.898 1.586 1.00 0.00 A ATOM 844 CA TYR A 58 6.643 5.462 0.114 1.00 0.00 A ATOM 845 CB TYR A 58 5.199 5.400 -0.387 1.00 0.00 A ATOM 846 CD1 TYR A 58 5.122 6.181 -2.789 1.00 0.00 A ATOM 847 CD2 TYR A 58 4.718 3.826 -2.316 1.00 0.00 A ATOM 848 CE1 TYR A 58 4.922 5.941 -4.158 1.00 0.00 A ATOM 849 CE2 TYR A 58 4.534 3.583 -3.688 1.00 0.00 A ATOM 850 CG TYR A 58 5.016 5.125 -1.864 1.00 0.00 A ATOM 851 CZ TYR A 58 4.643 4.638 -4.610 1.00 0.00 A ATOM 852 HN TYR A 58 6.617 3.368 0.277 1.00 0.00 A ATOM 853 HA TYR A 58 7.207 6.169 -0.497 1.00 0.00 A ATOM 854 HB2 TYR A 58 4.687 4.629 0.178 1.00 0.00 A ATOM 855 HB1 TYR A 58 4.705 6.335 -0.159 1.00 0.00 A ATOM 856 HD1 TYR A 58 5.345 7.182 -2.448 1.00 0.00 A ATOM 857 HD2 TYR A 58 4.623 3.012 -1.609 1.00 0.00 A ATOM 858 HE1 TYR A 58 4.998 6.757 -4.861 1.00 0.00 A ATOM 859 HE2 TYR A 58 4.317 2.582 -4.032 1.00 0.00 A ATOM 860 HH TYR A 58 4.646 5.176 -6.486 1.00 0.00 A ATOM 861 N TYR A 58 7.218 4.128 0.001 1.00 0.00 A ATOM 862 O TYR A 58 6.681 5.042 2.468 1.00 0.00 A ATOM 863 OH TYR A 58 4.491 4.399 -5.944 1.00 0.00 A ATOM 864 C PRO A 59 5.177 7.276 3.948 1.00 0.00 A ATOM 865 CA PRO A 59 6.466 7.720 3.245 1.00 0.00 A ATOM 866 CB PRO A 59 6.549 9.245 3.119 1.00 0.00 A ATOM 867 CD PRO A 59 6.560 8.311 0.932 1.00 0.00 A ATOM 868 CG PRO A 59 6.021 9.509 1.711 1.00 0.00 A ATOM 869 HA PRO A 59 7.319 7.364 3.825 1.00 0.00 A ATOM 870 HB2 PRO A 59 5.973 9.772 3.882 1.00 0.00 A ATOM 871 HB1 PRO A 59 7.596 9.551 3.167 1.00 0.00 A ATOM 872 HD2 PRO A 59 5.942 8.135 0.052 1.00 0.00 A ATOM 873 HD1 PRO A 59 7.589 8.509 0.626 1.00 0.00 A ATOM 874 HG2 PRO A 59 4.930 9.476 1.719 1.00 0.00 A ATOM 875 HG1 PRO A 59 6.370 10.458 1.306 1.00 0.00 A ATOM 876 N PRO A 59 6.556 7.209 1.880 1.00 0.00 A ATOM 877 O PRO A 59 4.235 6.803 3.311 1.00 0.00 A ATOM 878 C SER A 60 2.768 7.679 5.842 1.00 0.00 A ATOM 879 CA SER A 60 4.083 6.965 6.138 1.00 0.00 A ATOM 880 CB SER A 60 4.478 7.123 7.607 1.00 0.00 A ATOM 881 HN SER A 60 5.939 7.836 5.764 1.00 0.00 A ATOM 882 HA SER A 60 3.965 5.899 5.958 1.00 0.00 A ATOM 883 HB2 SER A 60 3.590 7.270 8.216 1.00 0.00 A ATOM 884 HB1 SER A 60 4.959 6.200 7.924 1.00 0.00 A ATOM 885 HG SER A 60 5.621 8.249 8.717 1.00 0.00 A ATOM 886 N SER A 60 5.158 7.420 5.279 1.00 0.00 A ATOM 887 O SER A 60 2.743 8.877 5.563 1.00 0.00 A ATOM 888 OG SER A 60 5.358 8.216 7.794 1.00 0.00 A ATOM 889 C CYS A 61 -0.393 7.834 6.896 1.00 0.00 A ATOM 890 CA CYS A 61 0.325 7.367 5.630 1.00 0.00 A ATOM 891 CB CYS A 61 -0.483 6.244 4.962 1.00 0.00 A ATOM 892 HN CYS A 61 1.832 5.931 6.116 1.00 0.00 A ATOM 893 HA CYS A 61 0.388 8.200 4.928 1.00 0.00 A ATOM 894 HB2 CYS A 61 0.197 5.520 4.525 1.00 0.00 A ATOM 895 HB1 CYS A 61 -1.086 5.713 5.701 1.00 0.00 A ATOM 896 N CYS A 61 1.679 6.910 5.913 1.00 0.00 A ATOM 897 O CYS A 61 0.164 7.804 7.993 1.00 0.00 A ATOM 898 SG CYS A 61 -1.554 6.833 3.627 1.00 0.00 A ATOM 899 C SER A 62 -4.012 8.040 7.255 1.00 0.00 A ATOM 900 CA SER A 62 -2.629 8.416 7.793 1.00 0.00 A ATOM 901 CB SER A 62 -2.580 9.874 8.260 1.00 0.00 A ATOM 902 HN SER A 62 -2.029 8.250 5.786 1.00 0.00 A ATOM 903 HA SER A 62 -2.386 7.757 8.630 1.00 0.00 A ATOM 904 HB2 SER A 62 -1.573 10.114 8.601 1.00 0.00 A ATOM 905 HB1 SER A 62 -2.843 10.533 7.431 1.00 0.00 A ATOM 906 HG SER A 62 -3.347 10.986 9.655 1.00 0.00 A ATOM 907 N SER A 62 -1.665 8.211 6.726 1.00 0.00 A ATOM 908 OT1 SER A 62 -4.665 7.172 7.875 1.00 0.00 A ATOM 909 OT2 SER A 62 -4.379 8.584 6.190 1.00 0.00 A ATOM 910 OG SER A 62 -3.473 10.091 9.330 1.00 0.00 A END
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