ATOM 1 N ALA A 1 -0.411 -11.648 -9.472 1.00 0.00 N ATOM 2 CA ALA A 1 0.254 -10.697 -8.539 1.00 0.00 C ATOM 3 C ALA A 1 -0.758 -10.084 -7.571 1.00 0.00 C ATOM 4 O ALA A 1 -1.258 -8.978 -7.794 1.00 0.00 O ATOM 5 CB ALA A 1 0.981 -9.604 -9.316 1.00 0.00 C ATOM 6 H1 ALA A 1 -1.019 -12.273 -8.906 1.00 0.00 H ATOM 7 H2 ALA A 1 0.334 -12.187 -9.959 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.975 -11.092 -10.147 1.00 0.00 H ATOM 9 HA ALA A 1 0.989 -11.245 -7.967 1.00 0.00 H ATOM 10 HB1 ALA A 1 0.322 -9.196 -10.068 1.00 0.00 H ATOM 11 HB2 ALA A 1 1.857 -10.023 -9.791 1.00 0.00 H ATOM 12 HB3 ALA A 1 1.281 -8.819 -8.636 1.00 0.00 H ATOM 13 N ALA A 2 -1.055 -10.814 -6.496 1.00 0.00 N ATOM 14 CA ALA A 2 -2.008 -10.349 -5.489 1.00 0.00 C ATOM 15 C ALA A 2 -1.476 -9.122 -4.752 1.00 0.00 C ATOM 16 O ALA A 2 -0.264 -8.968 -4.576 1.00 0.00 O ATOM 17 CB ALA A 2 -2.332 -11.466 -4.505 1.00 0.00 C ATOM 18 H ALA A 2 -0.625 -11.686 -6.375 1.00 0.00 H ATOM 19 HA ALA A 2 -2.921 -10.078 -6.000 1.00 0.00 H ATOM 20 HB1 ALA A 2 -3.401 -11.510 -4.352 1.00 0.00 H ATOM 21 HB2 ALA A 2 -1.843 -11.270 -3.563 1.00 0.00 H ATOM 22 HB3 ALA A 2 -1.987 -12.409 -4.901 1.00 0.00 H ATOM 23 N CYS A 3 -2.388 -8.253 -4.323 1.00 0.00 N ATOM 24 CA CYS A 3 -2.012 -7.039 -3.607 1.00 0.00 C ATOM 25 C CYS A 3 -1.895 -7.298 -2.109 1.00 0.00 C ATOM 26 O CYS A 3 -2.901 -7.482 -1.420 1.00 0.00 O ATOM 27 CB CYS A 3 -3.038 -5.927 -3.857 1.00 0.00 C ATOM 28 SG CYS A 3 -2.381 -4.242 -3.631 1.00 0.00 S ATOM 29 H CYS A 3 -3.337 -8.431 -4.494 1.00 0.00 H ATOM 30 HA CYS A 3 -1.052 -6.719 -3.982 1.00 0.00 H ATOM 31 HB2 CYS A 3 -3.402 -6.002 -4.870 1.00 0.00 H ATOM 32 HB3 CYS A 3 -3.863 -6.051 -3.174 1.00 0.00 H ATOM 33 N TYR A 4 -0.663 -7.287 -1.606 1.00 0.00 N ATOM 34 CA TYR A 4 -0.417 -7.496 -0.184 1.00 0.00 C ATOM 35 C TYR A 4 -0.195 -6.156 0.495 1.00 0.00 C ATOM 36 O TYR A 4 0.771 -5.460 0.196 1.00 0.00 O ATOM 37 CB TYR A 4 0.805 -8.391 0.038 1.00 0.00 C ATOM 38 CG TYR A 4 0.459 -9.829 0.352 1.00 0.00 C ATOM 39 CD1 TYR A 4 -0.032 -10.680 -0.629 1.00 0.00 C ATOM 40 CD2 TYR A 4 0.623 -10.332 1.636 1.00 0.00 C ATOM 41 CE1 TYR A 4 -0.349 -11.993 -0.340 1.00 0.00 C ATOM 42 CE2 TYR A 4 0.308 -11.642 1.935 1.00 0.00 C ATOM 43 CZ TYR A 4 -0.178 -12.470 0.943 1.00 0.00 C ATOM 44 OH TYR A 4 -0.493 -13.778 1.237 1.00 0.00 O ATOM 45 H TYR A 4 0.095 -7.118 -2.204 1.00 0.00 H ATOM 46 HA TYR A 4 -1.289 -7.969 0.244 1.00 0.00 H ATOM 47 HB2 TYR A 4 1.415 -8.381 -0.848 1.00 0.00 H ATOM 48 HB3 TYR A 4 1.378 -8.001 0.866 1.00 0.00 H ATOM 49 HD1 TYR A 4 -0.166 -10.304 -1.633 1.00 0.00 H ATOM 50 HD2 TYR A 4 1.002 -9.682 2.411 1.00 0.00 H ATOM 51 HE1 TYR A 4 -0.729 -12.640 -1.116 1.00 0.00 H ATOM 52 HE2 TYR A 4 0.444 -12.014 2.940 1.00 0.00 H ATOM 53 HH TYR A 4 0.315 -14.285 1.344 1.00 0.00 H ATOM 54 N SER A 5 -1.099 -5.788 1.395 1.00 0.00 N ATOM 55 CA SER A 5 -0.991 -4.509 2.097 1.00 0.00 C ATOM 56 C SER A 5 0.320 -4.391 2.876 1.00 0.00 C ATOM 57 O SER A 5 0.769 -3.284 3.155 1.00 0.00 O ATOM 58 CB SER A 5 -2.180 -4.312 3.041 1.00 0.00 C ATOM 59 OG SER A 5 -2.299 -5.399 3.940 1.00 0.00 O ATOM 60 H SER A 5 -1.858 -6.380 1.586 1.00 0.00 H ATOM 61 HA SER A 5 -1.005 -3.732 1.346 1.00 0.00 H ATOM 62 HB2 SER A 5 -2.039 -3.404 3.608 1.00 0.00 H ATOM 63 HB3 SER A 5 -3.088 -4.238 2.462 1.00 0.00 H ATOM 64 HG SER A 5 -3.116 -5.315 4.440 1.00 0.00 H ATOM 65 N SER A 6 0.938 -5.527 3.208 1.00 0.00 N ATOM 66 CA SER A 6 2.207 -5.518 3.932 1.00 0.00 C ATOM 67 C SER A 6 3.354 -5.240 2.962 1.00 0.00 C ATOM 68 O SER A 6 4.268 -4.468 3.261 1.00 0.00 O ATOM 69 CB SER A 6 2.432 -6.857 4.646 1.00 0.00 C ATOM 70 OG SER A 6 1.952 -6.813 5.978 1.00 0.00 O ATOM 71 H SER A 6 0.542 -6.385 2.946 1.00 0.00 H ATOM 72 HA SER A 6 2.169 -4.725 4.665 1.00 0.00 H ATOM 73 HB2 SER A 6 1.913 -7.640 4.115 1.00 0.00 H ATOM 74 HB3 SER A 6 3.490 -7.076 4.664 1.00 0.00 H ATOM 75 HG SER A 6 2.425 -7.457 6.512 1.00 0.00 H ATOM 76 N ASP A 7 3.275 -5.859 1.785 1.00 0.00 N ATOM 77 CA ASP A 7 4.282 -5.681 0.741 1.00 0.00 C ATOM 78 C ASP A 7 4.098 -4.339 0.063 1.00 0.00 C ATOM 79 O ASP A 7 5.056 -3.593 -0.150 1.00 0.00 O ATOM 80 CB ASP A 7 4.171 -6.803 -0.295 1.00 0.00 C ATOM 81 CG ASP A 7 5.524 -7.338 -0.725 1.00 0.00 C ATOM 82 OD1 ASP A 7 6.241 -7.900 0.131 1.00 0.00 O ATOM 83 OD2 ASP A 7 5.865 -7.197 -1.919 1.00 0.00 O ATOM 84 H ASP A 7 2.504 -6.439 1.604 1.00 0.00 H ATOM 85 HA ASP A 7 5.257 -5.709 1.205 1.00 0.00 H ATOM 86 HB2 ASP A 7 3.597 -7.613 0.125 1.00 0.00 H ATOM 87 HB3 ASP A 7 3.655 -6.426 -1.169 1.00 0.00 H ATOM 88 N CYS A 8 2.849 -4.036 -0.253 1.00 0.00 N ATOM 89 CA CYS A 8 2.494 -2.793 -0.881 1.00 0.00 C ATOM 90 C CYS A 8 2.799 -1.631 0.054 1.00 0.00 C ATOM 91 O CYS A 8 3.197 -0.554 -0.390 1.00 0.00 O ATOM 92 CB CYS A 8 1.023 -2.840 -1.237 1.00 0.00 C ATOM 93 SG CYS A 8 0.623 -1.984 -2.792 1.00 0.00 S ATOM 94 H CYS A 8 2.127 -4.669 -0.037 1.00 0.00 H ATOM 95 HA CYS A 8 3.080 -2.690 -1.782 1.00 0.00 H ATOM 96 HB2 CYS A 8 0.726 -3.873 -1.347 1.00 0.00 H ATOM 97 HB3 CYS A 8 0.455 -2.403 -0.439 1.00 0.00 H ATOM 98 N ARG A 9 2.641 -1.873 1.357 1.00 0.00 N ATOM 99 CA ARG A 9 2.934 -0.866 2.361 1.00 0.00 C ATOM 100 C ARG A 9 4.405 -0.485 2.285 1.00 0.00 C ATOM 101 O ARG A 9 4.746 0.698 2.311 1.00 0.00 O ATOM 102 CB ARG A 9 2.601 -1.381 3.758 1.00 0.00 C ATOM 103 CG ARG A 9 3.327 -0.636 4.860 1.00 0.00 C ATOM 104 CD ARG A 9 3.017 -1.218 6.235 1.00 0.00 C ATOM 105 NE ARG A 9 1.578 -1.256 6.511 1.00 0.00 N ATOM 106 CZ ARG A 9 1.054 -1.589 7.694 1.00 0.00 C ATOM 107 NH1 ARG A 9 1.844 -1.918 8.713 1.00 0.00 N ATOM 108 NH2 ARG A 9 -0.265 -1.594 7.858 1.00 0.00 N ATOM 109 H ARG A 9 2.343 -2.759 1.649 1.00 0.00 H ATOM 110 HA ARG A 9 2.332 0.005 2.147 1.00 0.00 H ATOM 111 HB2 ARG A 9 1.540 -1.283 3.922 1.00 0.00 H ATOM 112 HB3 ARG A 9 2.872 -2.424 3.819 1.00 0.00 H ATOM 113 HG2 ARG A 9 4.390 -0.707 4.678 1.00 0.00 H ATOM 114 HG3 ARG A 9 3.028 0.399 4.835 1.00 0.00 H ATOM 115 HD2 ARG A 9 3.408 -2.224 6.283 1.00 0.00 H ATOM 116 HD3 ARG A 9 3.502 -0.609 6.984 1.00 0.00 H ATOM 117 HE ARG A 9 0.970 -1.022 5.779 1.00 0.00 H ATOM 118 HH11 ARG A 9 2.838 -1.918 8.600 1.00 0.00 H ATOM 119 HH12 ARG A 9 1.443 -2.165 9.597 1.00 0.00 H ATOM 120 HH21 ARG A 9 -0.867 -1.351 7.098 1.00 0.00 H ATOM 121 HH22 ARG A 9 -0.657 -1.842 8.746 1.00 0.00 H ATOM 122 N VAL A 10 5.276 -1.498 2.170 1.00 0.00 N ATOM 123 CA VAL A 10 6.709 -1.245 2.063 1.00 0.00 C ATOM 124 C VAL A 10 6.980 -0.335 0.869 1.00 0.00 C ATOM 125 O VAL A 10 7.848 0.537 0.926 1.00 0.00 O ATOM 126 CB VAL A 10 7.515 -2.555 1.907 1.00 0.00 C ATOM 127 CG1 VAL A 10 9.004 -2.262 1.772 1.00 0.00 C ATOM 128 CG2 VAL A 10 7.250 -3.494 3.075 1.00 0.00 C ATOM 129 H VAL A 10 4.946 -2.427 2.136 1.00 0.00 H ATOM 130 HA VAL A 10 7.030 -0.742 2.966 1.00 0.00 H ATOM 131 HB VAL A 10 7.186 -3.043 1.001 1.00 0.00 H ATOM 132 HG11 VAL A 10 9.198 -1.813 0.809 1.00 0.00 H ATOM 133 HG12 VAL A 10 9.562 -3.182 1.858 1.00 0.00 H ATOM 134 HG13 VAL A 10 9.311 -1.582 2.554 1.00 0.00 H ATOM 135 HG21 VAL A 10 8.166 -4.000 3.347 1.00 0.00 H ATOM 136 HG22 VAL A 10 6.510 -4.225 2.787 1.00 0.00 H ATOM 137 HG23 VAL A 10 6.885 -2.928 3.921 1.00 0.00 H ATOM 138 N LYS A 11 6.205 -0.527 -0.203 1.00 0.00 N ATOM 139 CA LYS A 11 6.336 0.295 -1.398 1.00 0.00 C ATOM 140 C LYS A 11 5.953 1.740 -1.095 1.00 0.00 C ATOM 141 O LYS A 11 6.535 2.667 -1.651 1.00 0.00 O ATOM 142 CB LYS A 11 5.466 -0.253 -2.533 1.00 0.00 C ATOM 143 CG LYS A 11 5.679 -1.732 -2.822 1.00 0.00 C ATOM 144 CD LYS A 11 5.405 -2.055 -4.281 1.00 0.00 C ATOM 145 CE LYS A 11 5.012 -3.512 -4.463 1.00 0.00 C ATOM 146 NZ LYS A 11 5.524 -4.071 -5.745 1.00 0.00 N ATOM 147 H LYS A 11 5.516 -1.225 -0.179 1.00 0.00 H ATOM 148 HA LYS A 11 7.366 0.271 -1.699 1.00 0.00 H ATOM 149 HB2 LYS A 11 4.428 -0.110 -2.272 1.00 0.00 H ATOM 150 HB3 LYS A 11 5.682 0.302 -3.433 1.00 0.00 H ATOM 151 HG2 LYS A 11 6.700 -1.993 -2.590 1.00 0.00 H ATOM 152 HG3 LYS A 11 5.008 -2.309 -2.203 1.00 0.00 H ATOM 153 HD2 LYS A 11 4.600 -1.429 -4.636 1.00 0.00 H ATOM 154 HD3 LYS A 11 6.297 -1.857 -4.858 1.00 0.00 H ATOM 155 HE2 LYS A 11 5.418 -4.087 -3.644 1.00 0.00 H ATOM 156 HE3 LYS A 11 3.934 -3.584 -4.453 1.00 0.00 H ATOM 157 HZ1 LYS A 11 6.545 -3.889 -5.834 1.00 0.00 H ATOM 158 HZ2 LYS A 11 5.032 -3.634 -6.549 1.00 0.00 H ATOM 159 HZ3 LYS A 11 5.364 -5.099 -5.774 1.00 0.00 H ATOM 160 N CYS A 12 4.988 1.925 -0.194 1.00 0.00 N ATOM 161 CA CYS A 12 4.556 3.265 0.192 1.00 0.00 C ATOM 162 C CYS A 12 5.600 3.901 1.104 1.00 0.00 C ATOM 163 O CYS A 12 5.965 5.061 0.923 1.00 0.00 O ATOM 164 CB CYS A 12 3.195 3.239 0.898 1.00 0.00 C ATOM 165 SG CYS A 12 1.765 2.989 -0.207 1.00 0.00 S ATOM 166 H CYS A 12 4.575 1.141 0.236 1.00 0.00 H ATOM 167 HA CYS A 12 4.475 3.858 -0.707 1.00 0.00 H ATOM 168 HB2 CYS A 12 3.192 2.440 1.622 1.00 0.00 H ATOM 169 HB3 CYS A 12 3.052 4.179 1.412 1.00 0.00 H ATOM 170 N VAL A 13 6.094 3.127 2.074 1.00 0.00 N ATOM 171 CA VAL A 13 7.111 3.614 2.999 1.00 0.00 C ATOM 172 C VAL A 13 8.368 4.046 2.238 1.00 0.00 C ATOM 173 O VAL A 13 9.046 4.994 2.632 1.00 0.00 O ATOM 174 CB VAL A 13 7.472 2.539 4.044 1.00 0.00 C ATOM 175 CG1 VAL A 13 8.623 3.001 4.925 1.00 0.00 C ATOM 176 CG2 VAL A 13 6.253 2.180 4.885 1.00 0.00 C ATOM 177 H VAL A 13 5.778 2.198 2.159 1.00 0.00 H ATOM 178 HA VAL A 13 6.704 4.469 3.517 1.00 0.00 H ATOM 179 HB VAL A 13 7.786 1.652 3.514 1.00 0.00 H ATOM 180 HG11 VAL A 13 8.827 2.252 5.677 1.00 0.00 H ATOM 181 HG12 VAL A 13 8.355 3.929 5.410 1.00 0.00 H ATOM 182 HG13 VAL A 13 9.505 3.153 4.320 1.00 0.00 H ATOM 183 HG21 VAL A 13 5.749 1.332 4.445 1.00 0.00 H ATOM 184 HG22 VAL A 13 5.577 3.023 4.919 1.00 0.00 H ATOM 185 HG23 VAL A 13 6.568 1.930 5.887 1.00 0.00 H ATOM 186 N ALA A 14 8.664 3.342 1.144 1.00 0.00 N ATOM 187 CA ALA A 14 9.830 3.647 0.319 1.00 0.00 C ATOM 188 C ALA A 14 9.525 4.736 -0.715 1.00 0.00 C ATOM 189 O ALA A 14 10.441 5.393 -1.211 1.00 0.00 O ATOM 190 CB ALA A 14 10.317 2.395 -0.383 1.00 0.00 C ATOM 191 H ALA A 14 8.079 2.600 0.883 1.00 0.00 H ATOM 192 HA ALA A 14 10.617 3.995 0.972 1.00 0.00 H ATOM 193 HB1 ALA A 14 11.390 2.446 -0.501 1.00 0.00 H ATOM 194 HB2 ALA A 14 9.851 2.328 -1.353 1.00 0.00 H ATOM 195 HB3 ALA A 14 10.059 1.527 0.205 1.00 0.00 H ATOM 196 N MET A 15 8.240 4.927 -1.035 1.00 0.00 N ATOM 197 CA MET A 15 7.839 5.940 -2.012 1.00 0.00 C ATOM 198 C MET A 15 7.480 7.261 -1.322 1.00 0.00 C ATOM 199 O MET A 15 6.870 8.142 -1.932 1.00 0.00 O ATOM 200 CB MET A 15 6.645 5.447 -2.837 1.00 0.00 C ATOM 201 CG MET A 15 7.011 4.410 -3.885 1.00 0.00 C ATOM 202 SD MET A 15 5.571 3.553 -4.554 1.00 0.00 S ATOM 203 CE MET A 15 5.941 3.587 -6.306 1.00 0.00 C ATOM 204 H MET A 15 7.552 4.374 -0.613 1.00 0.00 H ATOM 205 HA MET A 15 8.675 6.110 -2.675 1.00 0.00 H ATOM 206 HB2 MET A 15 5.915 5.012 -2.170 1.00 0.00 H ATOM 207 HB3 MET A 15 6.198 6.292 -3.341 1.00 0.00 H ATOM 208 HG2 MET A 15 7.528 4.901 -4.694 1.00 0.00 H ATOM 209 HG3 MET A 15 7.668 3.681 -3.430 1.00 0.00 H ATOM 210 HE1 MET A 15 5.331 2.855 -6.817 1.00 0.00 H ATOM 211 HE2 MET A 15 6.983 3.359 -6.459 1.00 0.00 H ATOM 212 HE3 MET A 15 5.725 4.569 -6.700 1.00 0.00 H ATOM 213 N GLY A 16 7.878 7.401 -0.053 1.00 0.00 N ATOM 214 CA GLY A 16 7.605 8.625 0.686 1.00 0.00 C ATOM 215 C GLY A 16 6.242 8.629 1.359 1.00 0.00 C ATOM 216 O GLY A 16 5.453 9.557 1.169 1.00 0.00 O ATOM 217 H GLY A 16 8.373 6.670 0.381 1.00 0.00 H ATOM 218 HA2 GLY A 16 8.365 8.745 1.444 1.00 0.00 H ATOM 219 HA3 GLY A 16 7.659 9.462 0.005 1.00 0.00 H ATOM 220 N PHE A 17 5.967 7.594 2.152 1.00 0.00 N ATOM 221 CA PHE A 17 4.694 7.484 2.866 1.00 0.00 C ATOM 222 C PHE A 17 4.896 6.827 4.229 1.00 0.00 C ATOM 223 O PHE A 17 5.952 6.248 4.497 1.00 0.00 O ATOM 224 CB PHE A 17 3.684 6.678 2.038 1.00 0.00 C ATOM 225 CG PHE A 17 3.317 7.325 0.736 1.00 0.00 C ATOM 226 CD1 PHE A 17 2.271 8.221 0.675 1.00 0.00 C ATOM 227 CD2 PHE A 17 4.020 7.037 -0.423 1.00 0.00 C ATOM 228 CE1 PHE A 17 1.924 8.823 -0.519 1.00 0.00 C ATOM 229 CE2 PHE A 17 3.680 7.635 -1.621 1.00 0.00 C ATOM 230 CZ PHE A 17 2.631 8.531 -1.669 1.00 0.00 C ATOM 231 H PHE A 17 6.640 6.889 2.265 1.00 0.00 H ATOM 232 HA PHE A 17 4.309 8.484 3.012 1.00 0.00 H ATOM 233 HB2 PHE A 17 4.099 5.708 1.820 1.00 0.00 H ATOM 234 HB3 PHE A 17 2.778 6.557 2.614 1.00 0.00 H ATOM 235 HD1 PHE A 17 1.716 8.441 1.576 1.00 0.00 H ATOM 236 HD2 PHE A 17 4.839 6.337 -0.384 1.00 0.00 H ATOM 237 HE1 PHE A 17 1.104 9.522 -0.552 1.00 0.00 H ATOM 238 HE2 PHE A 17 4.236 7.404 -2.518 1.00 0.00 H ATOM 239 HZ PHE A 17 2.362 9.001 -2.604 1.00 0.00 H ATOM 240 N SER A 18 3.887 6.923 5.097 1.00 0.00 N ATOM 241 CA SER A 18 3.977 6.331 6.436 1.00 0.00 C ATOM 242 C SER A 18 3.481 4.879 6.463 1.00 0.00 C ATOM 243 O SER A 18 3.543 4.226 7.505 1.00 0.00 O ATOM 244 CB SER A 18 3.198 7.170 7.456 1.00 0.00 C ATOM 245 OG SER A 18 3.424 8.557 7.267 1.00 0.00 O ATOM 246 H SER A 18 3.067 7.402 4.834 1.00 0.00 H ATOM 247 HA SER A 18 5.016 6.330 6.714 1.00 0.00 H ATOM 248 HB2 SER A 18 2.139 6.973 7.348 1.00 0.00 H ATOM 249 HB3 SER A 18 3.512 6.900 8.453 1.00 0.00 H ATOM 250 HG SER A 18 2.584 9.029 7.312 1.00 0.00 H ATOM 251 N SER A 19 2.996 4.389 5.318 1.00 0.00 N ATOM 252 CA SER A 19 2.487 3.015 5.189 1.00 0.00 C ATOM 253 C SER A 19 1.635 2.871 3.928 1.00 0.00 C ATOM 254 O SER A 19 1.545 3.797 3.124 1.00 0.00 O ATOM 255 CB SER A 19 1.669 2.613 6.426 1.00 0.00 C ATOM 256 OG SER A 19 2.405 1.733 7.258 1.00 0.00 O ATOM 257 H SER A 19 2.985 4.967 4.531 1.00 0.00 H ATOM 258 HA SER A 19 3.331 2.355 5.105 1.00 0.00 H ATOM 259 HB2 SER A 19 1.416 3.498 6.992 1.00 0.00 H ATOM 260 HB3 SER A 19 0.766 2.117 6.108 1.00 0.00 H ATOM 261 HG SER A 19 1.822 1.047 7.593 1.00 0.00 H ATOM 262 N GLY A 20 1.013 1.705 3.760 1.00 0.00 N ATOM 263 CA GLY A 20 0.175 1.460 2.596 1.00 0.00 C ATOM 264 C GLY A 20 -0.720 0.249 2.773 1.00 0.00 C ATOM 265 O GLY A 20 -0.489 -0.571 3.664 1.00 0.00 O ATOM 266 H GLY A 20 1.126 1.003 4.433 1.00 0.00 H ATOM 267 HA2 GLY A 20 -0.447 2.326 2.419 1.00 0.00 H ATOM 268 HA3 GLY A 20 0.805 1.303 1.734 1.00 0.00 H ATOM 269 N LYS A 21 -1.745 0.134 1.930 1.00 0.00 N ATOM 270 CA LYS A 21 -2.667 -0.981 2.007 1.00 0.00 C ATOM 271 C LYS A 21 -3.035 -1.500 0.631 1.00 0.00 C ATOM 272 O LYS A 21 -2.615 -0.970 -0.397 1.00 0.00 O ATOM 273 CB LYS A 21 -3.942 -0.584 2.751 1.00 0.00 C ATOM 274 CG LYS A 21 -4.631 0.653 2.194 1.00 0.00 C ATOM 275 CD LYS A 21 -5.769 1.108 3.098 1.00 0.00 C ATOM 276 CE LYS A 21 -7.057 1.321 2.318 1.00 0.00 C ATOM 277 NZ LYS A 21 -8.246 1.395 3.215 1.00 0.00 N ATOM 278 H LYS A 21 -1.887 0.815 1.242 1.00 0.00 H ATOM 279 HA LYS A 21 -2.179 -1.772 2.556 1.00 0.00 H ATOM 280 HB2 LYS A 21 -4.640 -1.405 2.703 1.00 0.00 H ATOM 281 HB3 LYS A 21 -3.693 -0.402 3.778 1.00 0.00 H ATOM 282 HG2 LYS A 21 -3.907 1.449 2.110 1.00 0.00 H ATOM 283 HG3 LYS A 21 -5.028 0.422 1.215 1.00 0.00 H ATOM 284 HD2 LYS A 21 -5.937 0.354 3.852 1.00 0.00 H ATOM 285 HD3 LYS A 21 -5.486 2.038 3.571 1.00 0.00 H ATOM 286 HE2 LYS A 21 -6.978 2.244 1.764 1.00 0.00 H ATOM 287 HE3 LYS A 21 -7.187 0.499 1.629 1.00 0.00 H ATOM 288 HZ1 LYS A 21 -8.055 2.035 4.013 1.00 0.00 H ATOM 289 HZ2 LYS A 21 -8.472 0.452 3.588 1.00 0.00 H ATOM 290 HZ3 LYS A 21 -9.069 1.752 2.688 1.00 0.00 H ATOM 291 N CYS A 22 -3.834 -2.547 0.646 1.00 0.00 N ATOM 292 CA CYS A 22 -4.309 -3.200 -0.561 1.00 0.00 C ATOM 293 C CYS A 22 -5.787 -3.552 -0.426 1.00 0.00 C ATOM 294 O CYS A 22 -6.204 -4.141 0.575 1.00 0.00 O ATOM 295 CB CYS A 22 -3.491 -4.459 -0.809 1.00 0.00 C ATOM 296 SG CYS A 22 -1.906 -4.164 -1.659 1.00 0.00 S ATOM 297 H CYS A 22 -4.113 -2.894 1.509 1.00 0.00 H ATOM 298 HA CYS A 22 -4.179 -2.519 -1.390 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.272 -4.914 0.146 1.00 0.00 H ATOM 300 HB3 CYS A 22 -4.069 -5.147 -1.408 1.00 0.00 H ATOM 301 N ILE A 23 -6.575 -3.182 -1.429 1.00 0.00 N ATOM 302 CA ILE A 23 -7.997 -3.442 -1.430 1.00 0.00 C ATOM 303 C ILE A 23 -8.340 -4.485 -2.511 1.00 0.00 C ATOM 304 O ILE A 23 -7.511 -5.346 -2.808 1.00 0.00 O ATOM 305 CB ILE A 23 -8.755 -2.107 -1.632 1.00 0.00 C ATOM 306 CG1 ILE A 23 -10.173 -2.203 -1.082 1.00 0.00 C ATOM 307 CG2 ILE A 23 -8.742 -1.668 -3.092 1.00 0.00 C ATOM 308 CD1 ILE A 23 -10.352 -1.472 0.229 1.00 0.00 C ATOM 309 H ILE A 23 -6.191 -2.708 -2.192 1.00 0.00 H ATOM 310 HA ILE A 23 -8.263 -3.844 -0.462 1.00 0.00 H ATOM 311 HB ILE A 23 -8.224 -1.350 -1.070 1.00 0.00 H ATOM 312 HG12 ILE A 23 -10.862 -1.781 -1.799 1.00 0.00 H ATOM 313 HG13 ILE A 23 -10.418 -3.241 -0.922 1.00 0.00 H ATOM 314 HG21 ILE A 23 -8.317 -0.676 -3.163 1.00 0.00 H ATOM 315 HG22 ILE A 23 -9.751 -1.655 -3.476 1.00 0.00 H ATOM 316 HG23 ILE A 23 -8.144 -2.354 -3.670 1.00 0.00 H ATOM 317 HD11 ILE A 23 -10.872 -2.109 0.929 1.00 0.00 H ATOM 318 HD12 ILE A 23 -10.925 -0.572 0.066 1.00 0.00 H ATOM 319 HD13 ILE A 23 -9.380 -1.215 0.627 1.00 0.00 H ATOM 320 N ASN A 24 -9.545 -4.416 -3.092 1.00 0.00 N ATOM 321 CA ASN A 24 -9.968 -5.356 -4.126 1.00 0.00 C ATOM 322 C ASN A 24 -8.831 -5.681 -5.092 1.00 0.00 C ATOM 323 O ASN A 24 -8.593 -6.841 -5.427 1.00 0.00 O ATOM 324 CB ASN A 24 -11.139 -4.767 -4.914 1.00 0.00 C ATOM 325 CG ASN A 24 -12.414 -5.569 -4.742 1.00 0.00 C ATOM 326 OD1 ASN A 24 -12.788 -6.356 -5.608 1.00 0.00 O ATOM 327 ND2 ASN A 24 -13.090 -5.370 -3.615 1.00 0.00 N ATOM 328 H ASN A 24 -10.169 -3.728 -2.817 1.00 0.00 H ATOM 329 HA ASN A 24 -10.290 -6.252 -3.637 1.00 0.00 H ATOM 330 HB2 ASN A 24 -11.318 -3.757 -4.579 1.00 0.00 H ATOM 331 HB3 ASN A 24 -10.881 -4.749 -5.963 1.00 0.00 H ATOM 332 HD21 ASN A 24 -12.731 -4.727 -2.968 1.00 0.00 H ATOM 333 HD22 ASN A 24 -13.917 -5.874 -3.478 1.00 0.00 H ATOM 334 N SER A 25 -8.133 -4.636 -5.524 1.00 0.00 N ATOM 335 CA SER A 25 -7.010 -4.762 -6.442 1.00 0.00 C ATOM 336 C SER A 25 -6.347 -3.400 -6.647 1.00 0.00 C ATOM 337 O SER A 25 -5.905 -3.063 -7.748 1.00 0.00 O ATOM 338 CB SER A 25 -7.471 -5.347 -7.783 1.00 0.00 C ATOM 339 OG SER A 25 -6.502 -6.235 -8.314 1.00 0.00 O ATOM 340 H SER A 25 -8.376 -3.746 -5.204 1.00 0.00 H ATOM 341 HA SER A 25 -6.298 -5.429 -5.991 1.00 0.00 H ATOM 342 HB2 SER A 25 -8.395 -5.887 -7.641 1.00 0.00 H ATOM 343 HB3 SER A 25 -7.630 -4.544 -8.489 1.00 0.00 H ATOM 344 HG SER A 25 -6.905 -7.093 -8.473 1.00 0.00 H ATOM 345 N LYS A 26 -6.288 -2.623 -5.565 1.00 0.00 N ATOM 346 CA LYS A 26 -5.692 -1.295 -5.586 1.00 0.00 C ATOM 347 C LYS A 26 -4.901 -1.059 -4.307 1.00 0.00 C ATOM 348 O LYS A 26 -5.194 -1.646 -3.265 1.00 0.00 O ATOM 349 CB LYS A 26 -6.775 -0.222 -5.738 1.00 0.00 C ATOM 350 CG LYS A 26 -7.567 -0.323 -7.034 1.00 0.00 C ATOM 351 CD LYS A 26 -9.051 -0.529 -6.767 1.00 0.00 C ATOM 352 CE LYS A 26 -9.867 -0.510 -8.054 1.00 0.00 C ATOM 353 NZ LYS A 26 -9.737 0.784 -8.789 1.00 0.00 N ATOM 354 H LYS A 26 -6.654 -2.956 -4.722 1.00 0.00 H ATOM 355 HA LYS A 26 -5.022 -1.244 -6.429 1.00 0.00 H ATOM 356 HB2 LYS A 26 -7.465 -0.304 -4.911 1.00 0.00 H ATOM 357 HB3 LYS A 26 -6.306 0.751 -5.704 1.00 0.00 H ATOM 358 HG2 LYS A 26 -7.435 0.588 -7.597 1.00 0.00 H ATOM 359 HG3 LYS A 26 -7.196 -1.159 -7.607 1.00 0.00 H ATOM 360 HD2 LYS A 26 -9.189 -1.486 -6.283 1.00 0.00 H ATOM 361 HD3 LYS A 26 -9.401 0.258 -6.116 1.00 0.00 H ATOM 362 HE2 LYS A 26 -9.525 -1.310 -8.693 1.00 0.00 H ATOM 363 HE3 LYS A 26 -10.906 -0.670 -7.805 1.00 0.00 H ATOM 364 HZ1 LYS A 26 -8.995 0.710 -9.512 1.00 0.00 H ATOM 365 HZ2 LYS A 26 -9.489 1.549 -8.130 1.00 0.00 H ATOM 366 HZ3 LYS A 26 -10.637 1.020 -9.255 1.00 0.00 H ATOM 367 N CYS A 27 -3.893 -0.203 -4.400 1.00 0.00 N ATOM 368 CA CYS A 27 -3.042 0.115 -3.273 1.00 0.00 C ATOM 369 C CYS A 27 -3.186 1.568 -2.865 1.00 0.00 C ATOM 370 O CYS A 27 -3.196 2.470 -3.704 1.00 0.00 O ATOM 371 CB CYS A 27 -1.595 -0.159 -3.643 1.00 0.00 C ATOM 372 SG CYS A 27 -0.483 -0.388 -2.222 1.00 0.00 S ATOM 373 H CYS A 27 -3.709 0.219 -5.255 1.00 0.00 H ATOM 374 HA CYS A 27 -3.321 -0.515 -2.441 1.00 0.00 H ATOM 375 HB2 CYS A 27 -1.557 -1.055 -4.235 1.00 0.00 H ATOM 376 HB3 CYS A 27 -1.223 0.668 -4.226 1.00 0.00 H ATOM 377 N LYS A 28 -3.262 1.780 -1.565 1.00 0.00 N ATOM 378 CA LYS A 28 -3.365 3.120 -1.008 1.00 0.00 C ATOM 379 C LYS A 28 -2.227 3.345 -0.031 1.00 0.00 C ATOM 380 O LYS A 28 -1.819 2.423 0.672 1.00 0.00 O ATOM 381 CB LYS A 28 -4.707 3.325 -0.311 1.00 0.00 C ATOM 382 CG LYS A 28 -4.831 4.669 0.393 1.00 0.00 C ATOM 383 CD LYS A 28 -6.277 4.996 0.741 1.00 0.00 C ATOM 384 CE LYS A 28 -7.003 5.648 -0.429 1.00 0.00 C ATOM 385 NZ LYS A 28 -8.465 5.783 -0.179 1.00 0.00 N ATOM 386 H LYS A 28 -3.223 1.009 -0.959 1.00 0.00 H ATOM 387 HA LYS A 28 -3.274 3.826 -1.822 1.00 0.00 H ATOM 388 HB2 LYS A 28 -5.493 3.254 -1.044 1.00 0.00 H ATOM 389 HB3 LYS A 28 -4.836 2.548 0.425 1.00 0.00 H ATOM 390 HG2 LYS A 28 -4.252 4.639 1.304 1.00 0.00 H ATOM 391 HG3 LYS A 28 -4.443 5.439 -0.256 1.00 0.00 H ATOM 392 HD2 LYS A 28 -6.789 4.083 1.007 1.00 0.00 H ATOM 393 HD3 LYS A 28 -6.289 5.673 1.582 1.00 0.00 H ATOM 394 HE2 LYS A 28 -6.583 6.630 -0.593 1.00 0.00 H ATOM 395 HE3 LYS A 28 -6.851 5.041 -1.311 1.00 0.00 H ATOM 396 HZ1 LYS A 28 -8.829 6.642 -0.640 1.00 0.00 H ATOM 397 HZ2 LYS A 28 -8.653 5.849 0.842 1.00 0.00 H ATOM 398 HZ3 LYS A 28 -8.974 4.958 -0.560 1.00 0.00 H ATOM 399 N CYS A 29 -1.718 4.563 0.014 1.00 0.00 N ATOM 400 CA CYS A 29 -0.622 4.884 0.918 1.00 0.00 C ATOM 401 C CYS A 29 -1.136 5.604 2.160 1.00 0.00 C ATOM 402 O CYS A 29 -2.163 6.284 2.125 1.00 0.00 O ATOM 403 CB CYS A 29 0.447 5.722 0.219 1.00 0.00 C ATOM 404 SG CYS A 29 1.429 4.819 -1.029 1.00 0.00 S ATOM 405 H CYS A 29 -2.089 5.258 -0.567 1.00 0.00 H ATOM 406 HA CYS A 29 -0.177 3.950 1.229 1.00 0.00 H ATOM 407 HB2 CYS A 29 -0.027 6.556 -0.277 1.00 0.00 H ATOM 408 HB3 CYS A 29 1.134 6.098 0.964 1.00 0.00 H ATOM 409 N TYR A 30 -0.405 5.433 3.254 1.00 0.00 N ATOM 410 CA TYR A 30 -0.755 6.038 4.533 1.00 0.00 C ATOM 411 C TYR A 30 -0.007 7.351 4.719 1.00 0.00 C ATOM 412 O TYR A 30 0.828 7.484 5.615 1.00 0.00 O ATOM 413 CB TYR A 30 -0.425 5.083 5.685 1.00 0.00 C ATOM 414 CG TYR A 30 -1.245 3.805 5.714 1.00 0.00 C ATOM 415 CD1 TYR A 30 -1.999 3.394 4.620 1.00 0.00 C ATOM 416 CD2 TYR A 30 -1.259 3.010 6.851 1.00 0.00 C ATOM 417 CE1 TYR A 30 -2.742 2.232 4.664 1.00 0.00 C ATOM 418 CE2 TYR A 30 -1.998 1.845 6.902 1.00 0.00 C ATOM 419 CZ TYR A 30 -2.740 1.461 5.806 1.00 0.00 C ATOM 420 OH TYR A 30 -3.479 0.303 5.853 1.00 0.00 O ATOM 421 H TYR A 30 0.394 4.877 3.200 1.00 0.00 H ATOM 422 HA TYR A 30 -1.818 6.235 4.531 1.00 0.00 H ATOM 423 HB2 TYR A 30 0.614 4.802 5.619 1.00 0.00 H ATOM 424 HB3 TYR A 30 -0.588 5.599 6.620 1.00 0.00 H ATOM 425 HD1 TYR A 30 -2.001 3.994 3.724 1.00 0.00 H ATOM 426 HD2 TYR A 30 -0.673 3.312 7.707 1.00 0.00 H ATOM 427 HE1 TYR A 30 -3.319 1.931 3.804 1.00 0.00 H ATOM 428 HE2 TYR A 30 -1.994 1.243 7.798 1.00 0.00 H ATOM 429 HH TYR A 30 -4.414 0.522 5.901 1.00 0.00 H ATOM 430 N LYS A 31 -0.310 8.313 3.854 1.00 0.00 N ATOM 431 CA LYS A 31 0.330 9.628 3.904 1.00 0.00 C ATOM 432 C LYS A 31 0.263 10.217 5.313 1.00 0.00 C ATOM 433 O LYS A 31 -0.860 10.363 5.845 1.00 0.00 O ATOM 434 CB LYS A 31 -0.334 10.593 2.913 1.00 0.00 C ATOM 435 CG LYS A 31 -0.258 10.141 1.462 1.00 0.00 C ATOM 436 CD LYS A 31 -1.470 10.598 0.665 1.00 0.00 C ATOM 437 CE LYS A 31 -1.169 10.653 -0.828 1.00 0.00 C ATOM 438 NZ LYS A 31 -1.186 9.300 -1.455 1.00 0.00 N ATOM 439 OXT LYS A 31 1.335 10.521 5.877 1.00 0.00 O ATOM 440 H LYS A 31 -0.976 8.130 3.160 1.00 0.00 H ATOM 441 HA LYS A 31 1.368 9.499 3.631 1.00 0.00 H ATOM 442 HB2 LYS A 31 -1.374 10.700 3.179 1.00 0.00 H ATOM 443 HB3 LYS A 31 0.149 11.555 2.994 1.00 0.00 H ATOM 444 HG2 LYS A 31 0.632 10.559 1.014 1.00 0.00 H ATOM 445 HG3 LYS A 31 -0.203 9.062 1.433 1.00 0.00 H ATOM 446 HD2 LYS A 31 -2.283 9.905 0.831 1.00 0.00 H ATOM 447 HD3 LYS A 31 -1.761 11.582 0.999 1.00 0.00 H ATOM 448 HE2 LYS A 31 -1.912 11.271 -1.310 1.00 0.00 H ATOM 449 HE3 LYS A 31 -0.192 11.093 -0.967 1.00 0.00 H ATOM 450 HZ1 LYS A 31 -0.969 8.571 -0.745 1.00 0.00 H ATOM 451 HZ2 LYS A 31 -0.476 9.248 -2.213 1.00 0.00 H ATOM 452 HZ3 LYS A 31 -2.123 9.106 -1.861 1.00 0.00 H TER 453 LYS A 31