ATOM 1 N ALA A 1 -2.573 -8.352 -9.526 1.00 0.00 N ATOM 2 CA ALA A 1 -3.728 -8.923 -8.783 1.00 0.00 C ATOM 3 C ALA A 1 -3.341 -9.305 -7.354 1.00 0.00 C ATOM 4 O ALA A 1 -3.950 -8.827 -6.396 1.00 0.00 O ATOM 5 CB ALA A 1 -4.297 -10.131 -9.516 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.844 -8.277 -10.526 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.761 -8.993 -9.404 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.372 -7.414 -9.125 1.00 0.00 H ATOM 9 HA ALA A 1 -4.503 -8.172 -8.738 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.373 -10.131 -9.429 1.00 0.00 H ATOM 11 HB2 ALA A 1 -3.900 -11.037 -9.082 1.00 0.00 H ATOM 12 HB3 ALA A 1 -4.020 -10.080 -10.560 1.00 0.00 H ATOM 13 N ALA A 2 -2.329 -10.170 -7.217 1.00 0.00 N ATOM 14 CA ALA A 2 -1.867 -10.614 -5.901 1.00 0.00 C ATOM 15 C ALA A 2 -1.281 -9.451 -5.103 1.00 0.00 C ATOM 16 O ALA A 2 -0.072 -9.208 -5.127 1.00 0.00 O ATOM 17 CB ALA A 2 -0.844 -11.733 -6.047 1.00 0.00 C ATOM 18 H ALA A 2 -1.886 -10.519 -8.018 1.00 0.00 H ATOM 19 HA ALA A 2 -2.721 -11.007 -5.366 1.00 0.00 H ATOM 20 HB1 ALA A 2 -1.354 -12.664 -6.248 1.00 0.00 H ATOM 21 HB2 ALA A 2 -0.279 -11.825 -5.131 1.00 0.00 H ATOM 22 HB3 ALA A 2 -0.172 -11.506 -6.862 1.00 0.00 H ATOM 23 N CYS A 3 -2.152 -8.728 -4.402 1.00 0.00 N ATOM 24 CA CYS A 3 -1.737 -7.581 -3.602 1.00 0.00 C ATOM 25 C CYS A 3 -1.380 -7.996 -2.174 1.00 0.00 C ATOM 26 O CYS A 3 -2.080 -8.800 -1.557 1.00 0.00 O ATOM 27 CB CYS A 3 -2.856 -6.533 -3.575 1.00 0.00 C ATOM 28 SG CYS A 3 -2.452 -5.038 -2.613 1.00 0.00 S ATOM 29 H CYS A 3 -3.102 -8.968 -4.433 1.00 0.00 H ATOM 30 HA CYS A 3 -0.866 -7.149 -4.070 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.076 -6.223 -4.584 1.00 0.00 H ATOM 32 HB3 CYS A 3 -3.743 -6.974 -3.140 1.00 0.00 H ATOM 33 N TYR A 4 -0.298 -7.423 -1.647 1.00 0.00 N ATOM 34 CA TYR A 4 0.141 -7.711 -0.282 1.00 0.00 C ATOM 35 C TYR A 4 0.189 -6.432 0.540 1.00 0.00 C ATOM 36 O TYR A 4 0.936 -5.507 0.216 1.00 0.00 O ATOM 37 CB TYR A 4 1.522 -8.371 -0.277 1.00 0.00 C ATOM 38 CG TYR A 4 1.478 -9.878 -0.155 1.00 0.00 C ATOM 39 CD1 TYR A 4 1.113 -10.671 -1.234 1.00 0.00 C ATOM 40 CD2 TYR A 4 1.798 -10.505 1.043 1.00 0.00 C ATOM 41 CE1 TYR A 4 1.070 -12.049 -1.124 1.00 0.00 C ATOM 42 CE2 TYR A 4 1.759 -11.880 1.161 1.00 0.00 C ATOM 43 CZ TYR A 4 1.393 -12.648 0.076 1.00 0.00 C ATOM 44 OH TYR A 4 1.350 -14.019 0.189 1.00 0.00 O ATOM 45 H TYR A 4 0.209 -6.775 -2.183 1.00 0.00 H ATOM 46 HA TYR A 4 -0.576 -8.386 0.162 1.00 0.00 H ATOM 47 HB2 TYR A 4 2.036 -8.124 -1.188 1.00 0.00 H ATOM 48 HB3 TYR A 4 2.090 -7.988 0.560 1.00 0.00 H ATOM 49 HD1 TYR A 4 0.861 -10.200 -2.174 1.00 0.00 H ATOM 50 HD2 TYR A 4 2.083 -9.900 1.892 1.00 0.00 H ATOM 51 HE1 TYR A 4 0.783 -12.649 -1.975 1.00 0.00 H ATOM 52 HE2 TYR A 4 2.012 -12.346 2.102 1.00 0.00 H ATOM 53 HH TYR A 4 2.244 -14.369 0.218 1.00 0.00 H ATOM 54 N SER A 5 -0.603 -6.380 1.606 1.00 0.00 N ATOM 55 CA SER A 5 -0.641 -5.205 2.475 1.00 0.00 C ATOM 56 C SER A 5 0.729 -4.936 3.106 1.00 0.00 C ATOM 57 O SER A 5 1.047 -3.795 3.444 1.00 0.00 O ATOM 58 CB SER A 5 -1.693 -5.383 3.568 1.00 0.00 C ATOM 59 OG SER A 5 -1.402 -6.511 4.377 1.00 0.00 O ATOM 60 H SER A 5 -1.176 -7.150 1.814 1.00 0.00 H ATOM 61 HA SER A 5 -0.909 -4.357 1.865 1.00 0.00 H ATOM 62 HB2 SER A 5 -1.712 -4.502 4.192 1.00 0.00 H ATOM 63 HB3 SER A 5 -2.661 -5.523 3.110 1.00 0.00 H ATOM 64 HG SER A 5 -1.776 -7.300 3.977 1.00 0.00 H ATOM 65 N SER A 6 1.542 -5.990 3.245 1.00 0.00 N ATOM 66 CA SER A 6 2.879 -5.853 3.819 1.00 0.00 C ATOM 67 C SER A 6 3.846 -5.314 2.773 1.00 0.00 C ATOM 68 O SER A 6 4.692 -4.474 3.076 1.00 0.00 O ATOM 69 CB SER A 6 3.377 -7.197 4.359 1.00 0.00 C ATOM 70 OG SER A 6 3.404 -7.199 5.776 1.00 0.00 O ATOM 71 H SER A 6 1.241 -6.874 2.942 1.00 0.00 H ATOM 72 HA SER A 6 2.817 -5.143 4.630 1.00 0.00 H ATOM 73 HB2 SER A 6 2.719 -7.986 4.023 1.00 0.00 H ATOM 74 HB3 SER A 6 4.376 -7.382 3.991 1.00 0.00 H ATOM 75 HG SER A 6 4.111 -7.772 6.083 1.00 0.00 H ATOM 76 N ASP A 7 3.687 -5.778 1.536 1.00 0.00 N ATOM 77 CA ASP A 7 4.522 -5.317 0.434 1.00 0.00 C ATOM 78 C ASP A 7 4.125 -3.897 0.078 1.00 0.00 C ATOM 79 O ASP A 7 4.974 -3.023 -0.096 1.00 0.00 O ATOM 80 CB ASP A 7 4.351 -6.230 -0.781 1.00 0.00 C ATOM 81 CG ASP A 7 5.670 -6.557 -1.454 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.211 -5.678 -2.159 1.00 0.00 O ATOM 83 OD2 ASP A 7 6.161 -7.691 -1.275 1.00 0.00 O ATOM 84 H ASP A 7 2.971 -6.424 1.353 1.00 0.00 H ATOM 85 HA ASP A 7 5.550 -5.327 0.760 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.890 -7.150 -0.466 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.710 -5.744 -1.500 1.00 0.00 H ATOM 88 N CYS A 8 2.814 -3.681 0.008 1.00 0.00 N ATOM 89 CA CYS A 8 2.259 -2.372 -0.285 1.00 0.00 C ATOM 90 C CYS A 8 2.868 -1.332 0.631 1.00 0.00 C ATOM 91 O CYS A 8 3.398 -0.317 0.179 1.00 0.00 O ATOM 92 CB CYS A 8 0.751 -2.382 -0.078 1.00 0.00 C ATOM 93 SG CYS A 8 -0.032 -0.762 -0.336 1.00 0.00 S ATOM 94 H CYS A 8 2.202 -4.427 0.183 1.00 0.00 H ATOM 95 HA CYS A 8 2.483 -2.125 -1.308 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.308 -3.082 -0.758 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.538 -2.693 0.935 1.00 0.00 H ATOM 98 N ARG A 9 2.788 -1.607 1.929 1.00 0.00 N ATOM 99 CA ARG A 9 3.332 -0.711 2.926 1.00 0.00 C ATOM 100 C ARG A 9 4.798 -0.405 2.637 1.00 0.00 C ATOM 101 O ARG A 9 5.197 0.757 2.639 1.00 0.00 O ATOM 102 CB ARG A 9 3.199 -1.306 4.319 1.00 0.00 C ATOM 103 CG ARG A 9 3.835 -0.431 5.369 1.00 0.00 C ATOM 104 CD ARG A 9 4.312 -1.229 6.572 1.00 0.00 C ATOM 105 NE ARG A 9 5.754 -1.478 6.534 1.00 0.00 N ATOM 106 CZ ARG A 9 6.478 -1.847 7.592 1.00 0.00 C ATOM 107 NH1 ARG A 9 5.901 -2.024 8.779 1.00 0.00 N ATOM 108 NH2 ARG A 9 7.786 -2.045 7.464 1.00 0.00 N ATOM 109 H ARG A 9 2.353 -2.437 2.217 1.00 0.00 H ATOM 110 HA ARG A 9 2.772 0.210 2.882 1.00 0.00 H ATOM 111 HB2 ARG A 9 2.151 -1.424 4.554 1.00 0.00 H ATOM 112 HB3 ARG A 9 3.680 -2.274 4.339 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.679 0.072 4.919 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.112 0.300 5.690 1.00 0.00 H ATOM 115 HD2 ARG A 9 4.077 -0.675 7.468 1.00 0.00 H ATOM 116 HD3 ARG A 9 3.793 -2.177 6.590 1.00 0.00 H ATOM 117 HE ARG A 9 6.209 -1.360 5.671 1.00 0.00 H ATOM 118 HH11 ARG A 9 4.917 -1.880 8.886 1.00 0.00 H ATOM 119 HH12 ARG A 9 6.453 -2.300 9.568 1.00 0.00 H ATOM 120 HH21 ARG A 9 8.227 -1.917 6.576 1.00 0.00 H ATOM 121 HH22 ARG A 9 8.332 -2.321 8.256 1.00 0.00 H ATOM 122 N VAL A 10 5.592 -1.446 2.376 1.00 0.00 N ATOM 123 CA VAL A 10 7.008 -1.255 2.074 1.00 0.00 C ATOM 124 C VAL A 10 7.171 -0.336 0.864 1.00 0.00 C ATOM 125 O VAL A 10 8.065 0.510 0.834 1.00 0.00 O ATOM 126 CB VAL A 10 7.729 -2.598 1.807 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.198 -2.369 1.470 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.588 -3.534 3.000 1.00 0.00 C ATOM 129 H VAL A 10 5.217 -2.355 2.377 1.00 0.00 H ATOM 130 HA VAL A 10 7.467 -0.779 2.929 1.00 0.00 H ATOM 131 HB VAL A 10 7.257 -3.066 0.955 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.315 -2.317 0.398 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.787 -3.187 1.857 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.530 -1.443 1.915 1.00 0.00 H ATOM 135 HG21 VAL A 10 7.363 -4.530 2.649 1.00 0.00 H ATOM 136 HG22 VAL A 10 6.790 -3.189 3.641 1.00 0.00 H ATOM 137 HG23 VAL A 10 8.514 -3.550 3.558 1.00 0.00 H ATOM 138 N LYS A 11 6.280 -0.493 -0.118 1.00 0.00 N ATOM 139 CA LYS A 11 6.305 0.339 -1.314 1.00 0.00 C ATOM 140 C LYS A 11 5.928 1.779 -0.978 1.00 0.00 C ATOM 141 O LYS A 11 6.413 2.713 -1.612 1.00 0.00 O ATOM 142 CB LYS A 11 5.351 -0.210 -2.378 1.00 0.00 C ATOM 143 CG LYS A 11 5.658 -1.633 -2.820 1.00 0.00 C ATOM 144 CD LYS A 11 5.512 -1.796 -4.324 1.00 0.00 C ATOM 145 CE LYS A 11 5.613 -3.257 -4.737 1.00 0.00 C ATOM 146 NZ LYS A 11 5.676 -3.416 -6.218 1.00 0.00 N ATOM 147 H LYS A 11 5.579 -1.174 -0.026 1.00 0.00 H ATOM 148 HA LYS A 11 7.308 0.332 -1.697 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.346 -0.190 -1.981 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.394 0.433 -3.246 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.671 -1.879 -2.538 1.00 0.00 H ATOM 152 HG3 LYS A 11 4.972 -2.306 -2.327 1.00 0.00 H ATOM 153 HD2 LYS A 11 4.550 -1.412 -4.627 1.00 0.00 H ATOM 154 HD3 LYS A 11 6.297 -1.237 -4.815 1.00 0.00 H ATOM 155 HE2 LYS A 11 6.506 -3.681 -4.302 1.00 0.00 H ATOM 156 HE3 LYS A 11 4.746 -3.782 -4.363 1.00 0.00 H ATOM 157 HZ1 LYS A 11 6.549 -2.986 -6.587 1.00 0.00 H ATOM 158 HZ2 LYS A 11 4.859 -2.952 -6.662 1.00 0.00 H ATOM 159 HZ3 LYS A 11 5.664 -4.426 -6.468 1.00 0.00 H ATOM 160 N CYS A 12 5.075 1.954 0.029 1.00 0.00 N ATOM 161 CA CYS A 12 4.656 3.289 0.444 1.00 0.00 C ATOM 162 C CYS A 12 5.697 3.912 1.369 1.00 0.00 C ATOM 163 O CYS A 12 5.968 5.110 1.285 1.00 0.00 O ATOM 164 CB CYS A 12 3.287 3.248 1.128 1.00 0.00 C ATOM 165 SG CYS A 12 1.923 2.718 0.043 1.00 0.00 S ATOM 166 H CYS A 12 4.730 1.167 0.510 1.00 0.00 H ATOM 167 HA CYS A 12 4.580 3.897 -0.446 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.330 2.564 1.963 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.048 4.237 1.494 1.00 0.00 H ATOM 170 N VAL A 13 6.300 3.094 2.235 1.00 0.00 N ATOM 171 CA VAL A 13 7.326 3.575 3.151 1.00 0.00 C ATOM 172 C VAL A 13 8.545 4.077 2.374 1.00 0.00 C ATOM 173 O VAL A 13 9.201 5.033 2.784 1.00 0.00 O ATOM 174 CB VAL A 13 7.759 2.467 4.134 1.00 0.00 C ATOM 175 CG1 VAL A 13 8.912 2.937 5.014 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.582 2.014 4.987 1.00 0.00 C ATOM 177 H VAL A 13 6.061 2.138 2.248 1.00 0.00 H ATOM 178 HA VAL A 13 6.910 4.394 3.720 1.00 0.00 H ATOM 179 HB VAL A 13 8.099 1.621 3.556 1.00 0.00 H ATOM 180 HG11 VAL A 13 8.866 4.011 5.124 1.00 0.00 H ATOM 181 HG12 VAL A 13 9.849 2.662 4.555 1.00 0.00 H ATOM 182 HG13 VAL A 13 8.839 2.472 5.986 1.00 0.00 H ATOM 183 HG21 VAL A 13 6.602 2.527 5.936 1.00 0.00 H ATOM 184 HG22 VAL A 13 6.645 0.950 5.153 1.00 0.00 H ATOM 185 HG23 VAL A 13 5.656 2.243 4.476 1.00 0.00 H ATOM 186 N ALA A 14 8.827 3.426 1.244 1.00 0.00 N ATOM 187 CA ALA A 14 9.957 3.801 0.397 1.00 0.00 C ATOM 188 C ALA A 14 9.580 4.892 -0.608 1.00 0.00 C ATOM 189 O ALA A 14 10.451 5.612 -1.098 1.00 0.00 O ATOM 190 CB ALA A 14 10.484 2.586 -0.340 1.00 0.00 C ATOM 191 H ALA A 14 8.260 2.674 0.971 1.00 0.00 H ATOM 192 HA ALA A 14 10.745 4.170 1.037 1.00 0.00 H ATOM 193 HB1 ALA A 14 11.555 2.667 -0.441 1.00 0.00 H ATOM 194 HB2 ALA A 14 10.031 2.543 -1.319 1.00 0.00 H ATOM 195 HB3 ALA A 14 10.238 1.694 0.213 1.00 0.00 H ATOM 196 N MET A 15 8.284 5.018 -0.914 1.00 0.00 N ATOM 197 CA MET A 15 7.823 6.029 -1.866 1.00 0.00 C ATOM 198 C MET A 15 7.394 7.315 -1.153 1.00 0.00 C ATOM 199 O MET A 15 6.760 8.184 -1.754 1.00 0.00 O ATOM 200 CB MET A 15 6.660 5.489 -2.704 1.00 0.00 C ATOM 201 CG MET A 15 7.077 4.478 -3.758 1.00 0.00 C ATOM 202 SD MET A 15 7.816 5.249 -5.212 1.00 0.00 S ATOM 203 CE MET A 15 6.382 6.036 -5.944 1.00 0.00 C ATOM 204 H MET A 15 7.631 4.416 -0.499 1.00 0.00 H ATOM 205 HA MET A 15 8.647 6.260 -2.525 1.00 0.00 H ATOM 206 HB2 MET A 15 5.945 5.017 -2.046 1.00 0.00 H ATOM 207 HB3 MET A 15 6.178 6.318 -3.203 1.00 0.00 H ATOM 208 HG2 MET A 15 7.800 3.803 -3.322 1.00 0.00 H ATOM 209 HG3 MET A 15 6.208 3.918 -4.067 1.00 0.00 H ATOM 210 HE1 MET A 15 6.166 5.576 -6.896 1.00 0.00 H ATOM 211 HE2 MET A 15 6.584 7.088 -6.089 1.00 0.00 H ATOM 212 HE3 MET A 15 5.533 5.920 -5.287 1.00 0.00 H ATOM 213 N GLY A 16 7.761 7.442 0.126 1.00 0.00 N ATOM 214 CA GLY A 16 7.420 8.636 0.886 1.00 0.00 C ATOM 215 C GLY A 16 5.976 8.661 1.358 1.00 0.00 C ATOM 216 O GLY A 16 5.201 9.531 0.953 1.00 0.00 O ATOM 217 H GLY A 16 8.277 6.723 0.555 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.067 8.690 1.749 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.598 9.503 0.267 1.00 0.00 H ATOM 220 N PHE A 17 5.618 7.714 2.223 1.00 0.00 N ATOM 221 CA PHE A 17 4.260 7.627 2.763 1.00 0.00 C ATOM 222 C PHE A 17 4.294 7.154 4.217 1.00 0.00 C ATOM 223 O PHE A 17 5.306 6.622 4.679 1.00 0.00 O ATOM 224 CB PHE A 17 3.404 6.671 1.926 1.00 0.00 C ATOM 225 CG PHE A 17 3.125 7.162 0.536 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.024 7.955 0.283 1.00 0.00 C ATOM 227 CD2 PHE A 17 3.962 6.823 -0.513 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.760 8.408 -0.995 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.705 7.271 -1.795 1.00 0.00 C ATOM 230 CZ PHE A 17 2.601 8.064 -2.036 1.00 0.00 C ATOM 231 H PHE A 17 6.286 7.054 2.509 1.00 0.00 H ATOM 232 HA PHE A 17 3.825 8.614 2.727 1.00 0.00 H ATOM 233 HB2 PHE A 17 3.913 5.725 1.844 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.455 6.523 2.419 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.369 8.219 1.098 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.825 6.201 -0.321 1.00 0.00 H ATOM 237 HE1 PHE A 17 0.896 9.028 -1.182 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.365 7.000 -2.605 1.00 0.00 H ATOM 239 HZ PHE A 17 2.396 8.417 -3.038 1.00 0.00 H ATOM 240 N SER A 18 3.188 7.345 4.939 1.00 0.00 N ATOM 241 CA SER A 18 3.117 6.926 6.343 1.00 0.00 C ATOM 242 C SER A 18 2.707 5.457 6.494 1.00 0.00 C ATOM 243 O SER A 18 2.649 4.945 7.614 1.00 0.00 O ATOM 244 CB SER A 18 2.154 7.819 7.137 1.00 0.00 C ATOM 245 OG SER A 18 2.272 9.180 6.755 1.00 0.00 O ATOM 246 H SER A 18 2.407 7.775 4.524 1.00 0.00 H ATOM 247 HA SER A 18 4.104 7.036 6.754 1.00 0.00 H ATOM 248 HB2 SER A 18 1.139 7.498 6.961 1.00 0.00 H ATOM 249 HB3 SER A 18 2.380 7.735 8.191 1.00 0.00 H ATOM 250 HG SER A 18 1.451 9.641 6.958 1.00 0.00 H ATOM 251 N SER A 19 2.431 4.787 5.367 1.00 0.00 N ATOM 252 CA SER A 19 2.028 3.370 5.361 1.00 0.00 C ATOM 253 C SER A 19 1.330 3.008 4.045 1.00 0.00 C ATOM 254 O SER A 19 1.244 3.832 3.134 1.00 0.00 O ATOM 255 CB SER A 19 1.109 3.051 6.545 1.00 0.00 C ATOM 256 OG SER A 19 1.823 2.397 7.582 1.00 0.00 O ATOM 257 H SER A 19 2.505 5.259 4.516 1.00 0.00 H ATOM 258 HA SER A 19 2.919 2.772 5.445 1.00 0.00 H ATOM 259 HB2 SER A 19 0.693 3.966 6.936 1.00 0.00 H ATOM 260 HB3 SER A 19 0.310 2.405 6.216 1.00 0.00 H ATOM 261 HG SER A 19 2.271 3.055 8.124 1.00 0.00 H ATOM 262 N GLY A 20 0.835 1.774 3.955 1.00 0.00 N ATOM 263 CA GLY A 20 0.147 1.325 2.751 1.00 0.00 C ATOM 264 C GLY A 20 -0.658 0.061 2.986 1.00 0.00 C ATOM 265 O GLY A 20 -0.417 -0.660 3.957 1.00 0.00 O ATOM 266 H GLY A 20 0.939 1.162 4.712 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.524 2.103 2.421 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.873 1.139 1.978 1.00 0.00 H ATOM 269 N LYS A 21 -1.622 -0.211 2.103 1.00 0.00 N ATOM 270 CA LYS A 21 -2.461 -1.392 2.231 1.00 0.00 C ATOM 271 C LYS A 21 -2.967 -1.885 0.886 1.00 0.00 C ATOM 272 O LYS A 21 -2.652 -1.339 -0.169 1.00 0.00 O ATOM 273 CB LYS A 21 -3.663 -1.104 3.130 1.00 0.00 C ATOM 274 CG LYS A 21 -4.652 -0.106 2.538 1.00 0.00 C ATOM 275 CD LYS A 21 -5.709 0.307 3.551 1.00 0.00 C ATOM 276 CE LYS A 21 -6.740 1.242 2.935 1.00 0.00 C ATOM 277 NZ LYS A 21 -7.791 1.640 3.915 1.00 0.00 N ATOM 278 H LYS A 21 -1.770 0.398 1.348 1.00 0.00 H ATOM 279 HA LYS A 21 -1.868 -2.169 2.685 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.188 -2.028 3.316 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.305 -0.719 4.059 1.00 0.00 H ATOM 282 HG2 LYS A 21 -4.112 0.773 2.218 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.138 -0.560 1.688 1.00 0.00 H ATOM 284 HD2 LYS A 21 -6.211 -0.577 3.915 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.225 0.812 4.374 1.00 0.00 H ATOM 286 HE2 LYS A 21 -6.235 2.131 2.583 1.00 0.00 H ATOM 287 HE3 LYS A 21 -7.207 0.741 2.100 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -7.480 2.475 4.454 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -7.977 0.863 4.579 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -8.675 1.871 3.416 1.00 0.00 H ATOM 291 N CYS A 22 -3.775 -2.916 0.962 1.00 0.00 N ATOM 292 CA CYS A 22 -4.375 -3.524 -0.213 1.00 0.00 C ATOM 293 C CYS A 22 -5.841 -3.140 -0.328 1.00 0.00 C ATOM 294 O CYS A 22 -6.622 -3.331 0.606 1.00 0.00 O ATOM 295 CB CYS A 22 -4.235 -5.044 -0.159 1.00 0.00 C ATOM 296 SG CYS A 22 -2.603 -5.651 -0.683 1.00 0.00 S ATOM 297 H CYS A 22 -3.986 -3.271 1.845 1.00 0.00 H ATOM 298 HA CYS A 22 -3.849 -3.155 -1.080 1.00 0.00 H ATOM 299 HB2 CYS A 22 -4.403 -5.382 0.854 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.977 -5.489 -0.809 1.00 0.00 H ATOM 301 N ILE A 23 -6.200 -2.616 -1.489 1.00 0.00 N ATOM 302 CA ILE A 23 -7.570 -2.210 -1.768 1.00 0.00 C ATOM 303 C ILE A 23 -8.238 -3.298 -2.611 1.00 0.00 C ATOM 304 O ILE A 23 -7.880 -4.470 -2.480 1.00 0.00 O ATOM 305 CB ILE A 23 -7.630 -0.839 -2.502 1.00 0.00 C ATOM 306 CG1 ILE A 23 -6.350 -0.019 -2.277 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.834 -0.040 -2.034 1.00 0.00 C ATOM 308 CD1 ILE A 23 -5.824 0.638 -3.535 1.00 0.00 C ATOM 309 H ILE A 23 -5.525 -2.512 -2.190 1.00 0.00 H ATOM 310 HA ILE A 23 -8.095 -2.124 -0.826 1.00 0.00 H ATOM 311 HB ILE A 23 -7.745 -1.028 -3.559 1.00 0.00 H ATOM 312 HG12 ILE A 23 -6.555 0.763 -1.561 1.00 0.00 H ATOM 313 HG13 ILE A 23 -5.575 -0.661 -1.889 1.00 0.00 H ATOM 314 HG21 ILE A 23 -9.576 -0.708 -1.627 1.00 0.00 H ATOM 315 HG22 ILE A 23 -9.254 0.502 -2.868 1.00 0.00 H ATOM 316 HG23 ILE A 23 -8.521 0.660 -1.270 1.00 0.00 H ATOM 317 HD11 ILE A 23 -4.744 0.605 -3.533 1.00 0.00 H ATOM 318 HD12 ILE A 23 -6.154 1.665 -3.571 1.00 0.00 H ATOM 319 HD13 ILE A 23 -6.197 0.110 -4.402 1.00 0.00 H ATOM 320 N ASN A 24 -9.189 -2.929 -3.474 1.00 0.00 N ATOM 321 CA ASN A 24 -9.866 -3.895 -4.328 1.00 0.00 C ATOM 322 C ASN A 24 -8.874 -4.920 -4.883 1.00 0.00 C ATOM 323 O ASN A 24 -9.130 -6.124 -4.869 1.00 0.00 O ATOM 324 CB ASN A 24 -10.577 -3.190 -5.486 1.00 0.00 C ATOM 325 CG ASN A 24 -12.080 -3.383 -5.443 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.578 -4.498 -5.593 1.00 0.00 O ATOM 327 ND2 ASN A 24 -12.811 -2.294 -5.238 1.00 0.00 N ATOM 328 H ASN A 24 -9.438 -1.993 -3.544 1.00 0.00 H ATOM 329 HA ASN A 24 -10.595 -4.398 -3.722 1.00 0.00 H ATOM 330 HB2 ASN A 24 -10.368 -2.132 -5.437 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.209 -3.582 -6.421 1.00 0.00 H ATOM 332 HD21 ASN A 24 -12.347 -1.438 -5.127 1.00 0.00 H ATOM 333 HD22 ASN A 24 -13.786 -2.390 -5.206 1.00 0.00 H ATOM 334 N SER A 25 -7.733 -4.414 -5.352 1.00 0.00 N ATOM 335 CA SER A 25 -6.668 -5.245 -5.902 1.00 0.00 C ATOM 336 C SER A 25 -5.455 -4.384 -6.267 1.00 0.00 C ATOM 337 O SER A 25 -4.738 -4.670 -7.228 1.00 0.00 O ATOM 338 CB SER A 25 -7.168 -6.015 -7.131 1.00 0.00 C ATOM 339 OG SER A 25 -6.892 -7.401 -7.018 1.00 0.00 O ATOM 340 H SER A 25 -7.598 -3.450 -5.312 1.00 0.00 H ATOM 341 HA SER A 25 -6.376 -5.945 -5.138 1.00 0.00 H ATOM 342 HB2 SER A 25 -8.236 -5.883 -7.226 1.00 0.00 H ATOM 343 HB3 SER A 25 -6.681 -5.633 -8.017 1.00 0.00 H ATOM 344 HG SER A 25 -7.516 -7.805 -6.409 1.00 0.00 H ATOM 345 N LYS A 26 -5.235 -3.324 -5.482 1.00 0.00 N ATOM 346 CA LYS A 26 -4.128 -2.405 -5.695 1.00 0.00 C ATOM 347 C LYS A 26 -3.603 -1.895 -4.361 1.00 0.00 C ATOM 348 O LYS A 26 -4.293 -1.961 -3.342 1.00 0.00 O ATOM 349 CB LYS A 26 -4.568 -1.221 -6.563 1.00 0.00 C ATOM 350 CG LYS A 26 -4.859 -1.589 -8.010 1.00 0.00 C ATOM 351 CD LYS A 26 -5.957 -0.715 -8.597 1.00 0.00 C ATOM 352 CE LYS A 26 -7.327 -1.365 -8.454 1.00 0.00 C ATOM 353 NZ LYS A 26 -8.060 -0.871 -7.254 1.00 0.00 N ATOM 354 H LYS A 26 -5.837 -3.155 -4.734 1.00 0.00 H ATOM 355 HA LYS A 26 -3.338 -2.941 -6.200 1.00 0.00 H ATOM 356 HB2 LYS A 26 -5.460 -0.791 -6.136 1.00 0.00 H ATOM 357 HB3 LYS A 26 -3.784 -0.477 -6.556 1.00 0.00 H ATOM 358 HG2 LYS A 26 -3.960 -1.459 -8.592 1.00 0.00 H ATOM 359 HG3 LYS A 26 -5.171 -2.622 -8.054 1.00 0.00 H ATOM 360 HD2 LYS A 26 -5.962 0.233 -8.082 1.00 0.00 H ATOM 361 HD3 LYS A 26 -5.752 -0.555 -9.646 1.00 0.00 H ATOM 362 HE2 LYS A 26 -7.907 -1.143 -9.337 1.00 0.00 H ATOM 363 HE3 LYS A 26 -7.195 -2.434 -8.370 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -9.086 -0.902 -7.427 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -7.785 0.110 -7.043 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -7.841 -1.465 -6.429 1.00 0.00 H ATOM 367 N CYS A 27 -2.381 -1.394 -4.379 1.00 0.00 N ATOM 368 CA CYS A 27 -1.732 -0.867 -3.198 1.00 0.00 C ATOM 369 C CYS A 27 -2.095 0.590 -2.965 1.00 0.00 C ATOM 370 O CYS A 27 -1.889 1.445 -3.826 1.00 0.00 O ATOM 371 CB CYS A 27 -0.226 -0.990 -3.354 1.00 0.00 C ATOM 372 SG CYS A 27 0.753 -0.115 -2.088 1.00 0.00 S ATOM 373 H CYS A 27 -1.894 -1.383 -5.216 1.00 0.00 H ATOM 374 HA CYS A 27 -2.048 -1.451 -2.347 1.00 0.00 H ATOM 375 HB2 CYS A 27 0.040 -2.028 -3.319 1.00 0.00 H ATOM 376 HB3 CYS A 27 0.050 -0.584 -4.309 1.00 0.00 H ATOM 377 N LYS A 28 -2.595 0.859 -1.775 1.00 0.00 N ATOM 378 CA LYS A 28 -2.952 2.208 -1.371 1.00 0.00 C ATOM 379 C LYS A 28 -1.964 2.677 -0.318 1.00 0.00 C ATOM 380 O LYS A 28 -1.477 1.877 0.477 1.00 0.00 O ATOM 381 CB LYS A 28 -4.379 2.260 -0.825 1.00 0.00 C ATOM 382 CG LYS A 28 -4.793 3.625 -0.289 1.00 0.00 C ATOM 383 CD LYS A 28 -5.971 4.196 -1.065 1.00 0.00 C ATOM 384 CE LYS A 28 -5.753 5.661 -1.414 1.00 0.00 C ATOM 385 NZ LYS A 28 -5.148 5.831 -2.767 1.00 0.00 N ATOM 386 H LYS A 28 -2.698 0.124 -1.135 1.00 0.00 H ATOM 387 HA LYS A 28 -2.876 2.850 -2.236 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.057 1.992 -1.616 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.469 1.541 -0.025 1.00 0.00 H ATOM 390 HG2 LYS A 28 -5.076 3.521 0.747 1.00 0.00 H ATOM 391 HG3 LYS A 28 -3.957 4.302 -0.370 1.00 0.00 H ATOM 392 HD2 LYS A 28 -6.097 3.634 -1.976 1.00 0.00 H ATOM 393 HD3 LYS A 28 -6.862 4.108 -0.462 1.00 0.00 H ATOM 394 HE2 LYS A 28 -6.707 6.170 -1.392 1.00 0.00 H ATOM 395 HE3 LYS A 28 -5.096 6.101 -0.678 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -5.475 5.075 -3.403 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -4.112 5.789 -2.703 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -5.424 6.751 -3.169 1.00 0.00 H ATOM 399 N CYS A 29 -1.660 3.962 -0.314 1.00 0.00 N ATOM 400 CA CYS A 29 -0.712 4.498 0.651 1.00 0.00 C ATOM 401 C CYS A 29 -1.411 5.314 1.728 1.00 0.00 C ATOM 402 O CYS A 29 -2.476 5.895 1.501 1.00 0.00 O ATOM 403 CB CYS A 29 0.362 5.334 -0.044 1.00 0.00 C ATOM 404 SG CYS A 29 1.512 4.365 -1.076 1.00 0.00 S ATOM 405 H CYS A 29 -2.075 4.558 -0.971 1.00 0.00 H ATOM 406 HA CYS A 29 -0.231 3.657 1.129 1.00 0.00 H ATOM 407 HB2 CYS A 29 -0.115 6.064 -0.679 1.00 0.00 H ATOM 408 HB3 CYS A 29 0.947 5.844 0.708 1.00 0.00 H ATOM 409 N TYR A 30 -0.796 5.341 2.902 1.00 0.00 N ATOM 410 CA TYR A 30 -1.331 6.063 4.050 1.00 0.00 C ATOM 411 C TYR A 30 -0.727 7.461 4.134 1.00 0.00 C ATOM 412 O TYR A 30 -0.059 7.802 5.113 1.00 0.00 O ATOM 413 CB TYR A 30 -1.039 5.302 5.348 1.00 0.00 C ATOM 414 CG TYR A 30 -1.753 3.970 5.483 1.00 0.00 C ATOM 415 CD1 TYR A 30 -2.346 3.342 4.393 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.826 3.341 6.717 1.00 0.00 C ATOM 417 CE1 TYR A 30 -2.990 2.130 4.534 1.00 0.00 C ATOM 418 CE2 TYR A 30 -2.468 2.128 6.867 1.00 0.00 C ATOM 419 CZ TYR A 30 -3.050 1.527 5.773 1.00 0.00 C ATOM 420 OH TYR A 30 -3.692 0.319 5.919 1.00 0.00 O ATOM 421 H TYR A 30 0.043 4.843 3.002 1.00 0.00 H ATOM 422 HA TYR A 30 -2.400 6.150 3.922 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.021 5.113 5.411 1.00 0.00 H ATOM 424 HB3 TYR A 30 -1.335 5.920 6.184 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.300 3.810 3.424 1.00 0.00 H ATOM 426 HD2 TYR A 30 -1.363 3.812 7.571 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.445 1.661 3.675 1.00 0.00 H ATOM 428 HE2 TYR A 30 -2.513 1.659 7.837 1.00 0.00 H ATOM 429 HH TYR A 30 -3.054 -0.355 6.173 1.00 0.00 H ATOM 430 N LYS A 31 -0.965 8.261 3.101 1.00 0.00 N ATOM 431 CA LYS A 31 -0.448 9.626 3.052 1.00 0.00 C ATOM 432 C LYS A 31 -0.809 10.398 4.320 1.00 0.00 C ATOM 433 O LYS A 31 0.113 10.955 4.951 1.00 0.00 O ATOM 434 CB LYS A 31 -0.996 10.362 1.825 1.00 0.00 C ATOM 435 CG LYS A 31 0.079 10.784 0.842 1.00 0.00 C ATOM 436 CD LYS A 31 1.009 11.827 1.442 1.00 0.00 C ATOM 437 CE LYS A 31 2.465 11.538 1.109 1.00 0.00 C ATOM 438 NZ LYS A 31 3.392 12.445 1.840 1.00 0.00 N ATOM 439 OXT LYS A 31 -2.010 10.438 4.670 1.00 0.00 O ATOM 440 H LYS A 31 -1.498 7.924 2.350 1.00 0.00 H ATOM 441 HA LYS A 31 0.629 9.565 2.976 1.00 0.00 H ATOM 442 HB2 LYS A 31 -1.691 9.714 1.309 1.00 0.00 H ATOM 443 HB3 LYS A 31 -1.520 11.248 2.154 1.00 0.00 H ATOM 444 HG2 LYS A 31 0.657 9.915 0.569 1.00 0.00 H ATOM 445 HG3 LYS A 31 -0.393 11.195 -0.036 1.00 0.00 H ATOM 446 HD2 LYS A 31 0.748 12.798 1.048 1.00 0.00 H ATOM 447 HD3 LYS A 31 0.890 11.829 2.516 1.00 0.00 H ATOM 448 HE2 LYS A 31 2.687 10.516 1.376 1.00 0.00 H ATOM 449 HE3 LYS A 31 2.610 11.669 0.046 1.00 0.00 H ATOM 450 HZ1 LYS A 31 3.428 12.183 2.848 1.00 0.00 H ATOM 451 HZ2 LYS A 31 3.068 13.429 1.763 1.00 0.00 H ATOM 452 HZ3 LYS A 31 4.350 12.374 1.441 1.00 0.00 H TER 453 LYS A 31