ATOM 21 N LYS A 4 38.993 -12.165 25.437 1.00 0.00 N ATOM 22 CA LYS A 4 39.553 -11.528 24.261 1.00 0.00 C ATOM 23 C LYS A 4 38.564 -10.512 23.707 1.00 0.00 C ATOM 24 O LYS A 4 38.964 -9.474 23.185 1.00 0.00 O ATOM 25 CB LYS A 4 39.876 -12.592 23.215 1.00 0.00 C ATOM 26 H LYS A 4 37.991 -12.142 25.558 1.00 0.00 H ATOM 27 HA LYS A 4 40.472 -11.009 24.531 1.00 0.00 H ATOM 28 N GLU A 5 37.268 -10.811 23.828 1.00 0.00 N ATOM 29 CA GLU A 5 36.227 -9.929 23.340 1.00 0.00 C ATOM 30 C GLU A 5 36.136 -8.688 24.218 1.00 0.00 C ATOM 31 O GLU A 5 36.153 -7.567 23.714 1.00 0.00 O ATOM 32 CB GLU A 5 34.897 -10.677 23.326 1.00 0.00 C ATOM 33 H GLU A 5 36.993 -11.677 24.268 1.00 0.00 H ATOM 34 HA GLU A 5 36.469 -9.626 22.321 1.00 0.00 H ATOM 35 N VAL A 6 36.039 -8.890 25.534 1.00 0.00 N ATOM 36 CA VAL A 6 35.936 -7.793 26.476 1.00 0.00 C ATOM 37 C VAL A 6 37.179 -6.917 26.408 1.00 0.00 C ATOM 38 O VAL A 6 37.086 -5.699 26.536 1.00 0.00 O ATOM 39 CB VAL A 6 35.743 -8.351 27.883 1.00 0.00 C ATOM 40 H VAL A 6 36.040 -9.832 25.898 1.00 0.00 H ATOM 41 HA VAL A 6 35.073 -7.180 26.216 1.00 0.00 H ATOM 42 N LEU A 7 38.343 -7.535 26.198 1.00 0.00 N ATOM 43 CA LEU A 7 39.587 -6.798 26.108 1.00 0.00 C ATOM 44 C LEU A 7 39.638 -6.075 24.772 1.00 0.00 C ATOM 45 O LEU A 7 39.902 -4.878 24.730 1.00 0.00 O ATOM 46 CB LEU A 7 40.762 -7.760 26.252 1.00 0.00 C ATOM 47 H LEU A 7 38.368 -8.538 26.079 1.00 0.00 H ATOM 48 HA LEU A 7 39.627 -6.054 26.904 1.00 0.00 H ATOM 49 N GLU A 8 39.383 -6.812 23.688 1.00 0.00 N ATOM 50 CA GLU A 8 39.386 -6.252 22.350 1.00 0.00 C ATOM 51 C GLU A 8 38.482 -5.029 22.288 1.00 0.00 C ATOM 52 O GLU A 8 38.845 -4.019 21.688 1.00 0.00 O ATOM 53 CB GLU A 8 38.930 -7.314 21.354 1.00 0.00 C ATOM 54 H GLU A 8 39.203 -7.798 23.795 1.00 0.00 H ATOM 55 HA GLU A 8 40.400 -5.941 22.101 1.00 0.00 H ATOM 56 N ALA A 9 37.308 -5.107 22.919 1.00 0.00 N ATOM 57 CA ALA A 9 36.382 -3.997 22.941 1.00 0.00 C ATOM 58 C ALA A 9 37.068 -2.852 23.657 1.00 0.00 C ATOM 59 O ALA A 9 37.032 -1.715 23.193 1.00 0.00 O ATOM 60 CB ALA A 9 35.098 -4.408 23.656 1.00 0.00 C ATOM 61 H ALA A 9 37.045 -5.938 23.423 1.00 0.00 H ATOM 62 HA ALA A 9 36.156 -3.685 21.922 1.00 0.00 H ATOM 63 N ARG A 10 37.710 -3.155 24.787 1.00 0.00 N ATOM 64 CA ARG A 10 38.440 -2.157 25.535 1.00 0.00 C ATOM 65 C ARG A 10 39.531 -1.592 24.638 1.00 0.00 C ATOM 66 O ARG A 10 39.925 -0.437 24.792 1.00 0.00 O ATOM 67 CB ARG A 10 39.039 -2.794 26.785 1.00 0.00 C ATOM 68 H ARG A 10 37.699 -4.095 25.161 1.00 0.00 H ATOM 69 HA ARG A 10 37.763 -1.356 25.829 1.00 0.00 H ATOM 70 N GLU A 11 40.009 -2.397 23.683 1.00 0.00 N ATOM 71 CA GLU A 11 41.037 -1.946 22.770 1.00 0.00 C ATOM 72 C GLU A 11 40.435 -0.827 21.938 1.00 0.00 C ATOM 73 O GLU A 11 41.099 0.160 21.629 1.00 0.00 O ATOM 74 CB GLU A 11 41.488 -3.107 21.888 1.00 0.00 C ATOM 75 H GLU A 11 39.636 -3.334 23.565 1.00 0.00 H ATOM 76 HA GLU A 11 41.888 -1.564 23.334 1.00 0.00 H ATOM 77 N ALA A 12 39.156 -0.991 21.595 1.00 0.00 N ATOM 78 CA ALA A 12 38.426 -0.011 20.816 1.00 0.00 C ATOM 79 C ALA A 12 38.189 1.216 21.684 1.00 0.00 C ATOM 80 O ALA A 12 38.389 2.343 21.239 1.00 0.00 O ATOM 81 CB ALA A 12 37.098 -0.613 20.366 1.00 0.00 C ATOM 82 H ALA A 12 38.669 -1.831 21.873 1.00 0.00 H ATOM 83 HA ALA A 12 39.002 0.266 19.930 1.00 0.00 H ATOM 84 N TYR A 13 37.768 0.987 22.930 1.00 0.00 N ATOM 85 CA TYR A 13 37.522 2.063 23.868 1.00 0.00 C ATOM 86 C TYR A 13 38.797 2.875 24.044 1.00 0.00 C ATOM 87 O TYR A 13 38.741 4.053 24.394 1.00 0.00 O ATOM 88 CB TYR A 13 37.064 1.478 25.201 1.00 0.00 C ATOM 89 H TYR A 13 37.616 0.038 23.242 1.00 0.00 H ATOM 90 HA TYR A 13 36.737 2.709 23.476 1.00 0.00 H ATOM 91 N PHE A 14 39.946 2.247 23.776 1.00 0.00 N ATOM 92 CA PHE A 14 41.230 2.907 23.887 1.00 0.00 C ATOM 93 C PHE A 14 41.428 3.747 22.636 1.00 0.00 C ATOM 94 O PHE A 14 41.944 4.860 22.702 1.00 0.00 O ATOM 95 CB PHE A 14 42.331 1.858 24.018 1.00 0.00 C ATOM 96 H PHE A 14 39.938 1.296 23.434 1.00 0.00 H ATOM 97 HA PHE A 14 41.243 3.551 24.767 1.00 0.00 H ATOM 98 N LYS A 15 40.998 3.206 21.493 1.00 0.00 N ATOM 99 CA LYS A 15 41.092 3.902 20.227 1.00 0.00 C ATOM 100 C LYS A 15 40.099 5.056 20.222 1.00 0.00 C ATOM 101 O LYS A 15 40.273 6.023 19.485 1.00 0.00 O ATOM 102 CB LYS A 15 40.797 2.928 19.089 1.00 0.00 C ATOM 103 H LYS A 15 40.586 2.284 21.500 1.00 0.00 H ATOM 104 HA LYS A 15 42.101 4.297 20.106 1.00 0.00 H ATOM 105 N SER A 16 39.055 4.951 21.050 1.00 0.00 N ATOM 106 CA SER A 16 38.052 5.990 21.154 1.00 0.00 C ATOM 107 C SER A 16 38.650 7.178 21.892 1.00 0.00 C ATOM 108 O SER A 16 38.865 8.234 21.300 1.00 0.00 O ATOM 109 CB SER A 16 36.829 5.449 21.890 1.00 0.00 C ATOM 110 H SER A 16 38.951 4.126 21.622 1.00 0.00 H ATOM 111 HA SER A 16 37.756 6.304 20.152 1.00 0.00 H ATOM 112 N LEU A 17 38.920 7.006 23.189 1.00 0.00 N ATOM 113 CA LEU A 17 39.509 8.063 23.987 1.00 0.00 C ATOM 114 C LEU A 17 40.826 8.479 23.347 1.00 0.00 C ATOM 115 O LEU A 17 41.226 9.639 23.425 1.00 0.00 O ATOM 116 CB LEU A 17 39.731 7.561 25.411 1.00 0.00 C ATOM 117 H LEU A 17 38.711 6.122 23.634 1.00 0.00 H ATOM 118 HA LEU A 17 38.834 8.918 24.010 1.00 0.00 H ATOM 119 N GLY A 18 41.487 7.520 22.695 1.00 0.00 N ATOM 120 CA GLY A 18 42.748 7.766 22.030 1.00 0.00 C ATOM 121 C GLY A 18 42.514 8.627 20.799 1.00 0.00 C ATOM 122 O GLY A 18 43.326 9.496 20.488 1.00 0.00 O ATOM 123 H GLY A 18 41.096 6.592 22.643 1.00 0.00 H ATOM 124 HA2 GLY A 18 43.427 8.279 22.710 1.00 0.00 H ATOM 125 HA3 GLY A 18 43.187 6.815 21.728 1.00 0.00 H ATOM 126 N GLY A 19 41.400 8.396 20.098 1.00 0.00 N ATOM 127 CA GLY A 19 41.068 9.157 18.911 1.00 0.00 C ATOM 128 C GLY A 19 40.836 10.610 19.293 1.00 0.00 C ATOM 129 O GLY A 19 41.262 11.517 18.582 1.00 0.00 O ATOM 130 H GLY A 19 40.743 7.681 20.383 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.888 9.095 18.195 1.00 0.00 H ATOM 132 HA3 GLY A 19 40.162 8.751 18.462 1.00 0.00 H ATOM 133 N SER A 20 40.167 10.827 20.428 1.00 0.00 N ATOM 134 CA SER A 20 39.911 12.168 20.913 1.00 0.00 C ATOM 135 C SER A 20 41.256 12.862 21.084 1.00 0.00 C ATOM 136 O SER A 20 41.450 13.954 20.562 1.00 0.00 O ATOM 137 CB SER A 20 39.174 12.092 22.247 1.00 0.00 C ATOM 138 H SER A 20 39.850 10.042 20.982 1.00 0.00 H ATOM 139 HA SER A 20 39.300 12.723 20.189 1.00 0.00 H ATOM 140 N MET A 21 42.184 12.219 21.804 1.00 0.00 N ATOM 141 CA MET A 21 43.515 12.744 22.033 1.00 0.00 C ATOM 142 C MET A 21 44.171 13.217 20.738 1.00 0.00 C ATOM 143 O MET A 21 44.702 14.323 20.674 1.00 0.00 O ATOM 144 CB MET A 21 44.368 11.656 22.680 1.00 0.00 C ATOM 145 H MET A 21 41.978 11.327 22.226 1.00 0.00 H ATOM 146 HA MET A 21 43.443 13.565 22.739 1.00 0.00 H ATOM 147 N LYS A 22 44.133 12.366 19.709 1.00 0.00 N ATOM 148 CA LYS A 22 44.746 12.668 18.428 1.00 0.00 C ATOM 149 C LYS A 22 44.039 13.821 17.725 1.00 0.00 C ATOM 150 O LYS A 22 44.648 14.859 17.477 1.00 0.00 O ATOM 151 CB LYS A 22 44.727 11.418 17.554 1.00 0.00 C ATOM 152 H LYS A 22 43.670 11.478 19.831 1.00 0.00 H ATOM 153 HA LYS A 22 45.784 12.951 18.603 1.00 0.00 H ATOM 154 N ALA A 23 42.762 13.617 17.392 1.00 0.00 N ATOM 155 CA ALA A 23 41.971 14.629 16.706 1.00 0.00 C ATOM 156 C ALA A 23 42.057 15.953 17.458 1.00 0.00 C ATOM 157 O ALA A 23 42.037 17.026 16.860 1.00 0.00 O ATOM 158 CB ALA A 23 40.523 14.157 16.606 1.00 0.00 C ATOM 159 H ALA A 23 42.348 12.725 17.631 1.00 0.00 H ATOM 160 HA ALA A 23 42.368 14.763 15.700 1.00 0.00 H ATOM 161 N MET A 24 42.172 15.844 18.780 1.00 0.00 N ATOM 162 CA MET A 24 42.280 17.005 19.642 1.00 0.00 C ATOM 163 C MET A 24 43.673 17.607 19.522 1.00 0.00 C ATOM 164 O MET A 24 43.820 18.825 19.451 1.00 0.00 O ATOM 165 CB MET A 24 41.987 16.622 21.089 1.00 0.00 C ATOM 166 H MET A 24 42.179 14.905 19.148 1.00 0.00 H ATOM 167 HA MET A 24 41.548 17.747 19.324 1.00 0.00 H ATOM 168 N THR A 25 44.696 16.750 19.494 1.00 0.00 N ATOM 169 CA THR A 25 46.071 17.197 19.396 1.00 0.00 C ATOM 170 C THR A 25 46.329 17.894 18.066 1.00 0.00 C ATOM 171 O THR A 25 46.959 18.950 18.033 1.00 0.00 O ATOM 172 CB THR A 25 47.002 16.000 19.563 1.00 0.00 C ATOM 173 H THR A 25 44.518 15.756 19.548 1.00 0.00 H ATOM 174 HA THR A 25 46.270 17.908 20.200 1.00 0.00 H ATOM 175 N GLY A 26 45.837 17.319 16.966 1.00 0.00 N ATOM 176 CA GLY A 26 46.039 17.885 15.647 1.00 0.00 C ATOM 177 C GLY A 26 45.177 19.126 15.476 1.00 0.00 C ATOM 178 O GLY A 26 45.665 20.162 15.030 1.00 0.00 O ATOM 179 H GLY A 26 45.277 16.481 17.023 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.089 18.153 15.523 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.764 17.147 14.893 1.00 0.00 H ATOM 182 N VAL A 27 43.894 19.014 15.833 1.00 0.00 N ATOM 183 CA VAL A 27 42.978 20.133 15.737 1.00 0.00 C ATOM 184 C VAL A 27 43.557 21.287 16.540 1.00 0.00 C ATOM 185 O VAL A 27 43.680 22.400 16.035 1.00 0.00 O ATOM 186 CB VAL A 27 41.609 19.728 16.276 1.00 0.00 C ATOM 187 H VAL A 27 43.553 18.133 16.188 1.00 0.00 H ATOM 188 HA VAL A 27 42.880 20.432 14.694 1.00 0.00 H ATOM 189 N ALA A 28 43.925 21.006 17.793 1.00 0.00 N ATOM 190 CA ALA A 28 44.521 21.998 18.663 1.00 0.00 C ATOM 191 C ALA A 28 45.736 22.605 17.977 1.00 0.00 C ATOM 192 O ALA A 28 45.997 23.798 18.120 1.00 0.00 O ATOM 193 CB ALA A 28 44.925 21.342 19.979 1.00 0.00 C ATOM 194 H ALA A 28 43.771 20.079 18.162 1.00 0.00 H ATOM 195 HA ALA A 28 43.793 22.784 18.864 1.00 0.00 H ATOM 196 N LYS A 29 46.475 21.787 17.222 1.00 0.00 N ATOM 197 CA LYS A 29 47.650 22.253 16.515 1.00 0.00 C ATOM 198 C LYS A 29 47.232 23.209 15.408 1.00 0.00 C ATOM 199 O LYS A 29 47.916 24.196 15.148 1.00 0.00 O ATOM 200 CB LYS A 29 48.403 21.056 15.941 1.00 0.00 C ATOM 201 H LYS A 29 46.222 20.814 17.119 1.00 0.00 H ATOM 202 HA LYS A 29 48.302 22.779 17.212 1.00 0.00 H ATOM 203 N ALA A 30 46.101 22.919 14.759 1.00 0.00 N ATOM 204 CA ALA A 30 45.597 23.757 13.690 1.00 0.00 C ATOM 205 C ALA A 30 45.207 25.113 14.262 1.00 0.00 C ATOM 206 O ALA A 30 46.073 25.958 14.481 1.00 0.00 O ATOM 207 CB ALA A 30 44.407 23.076 13.020 1.00 0.00 C ATOM 208 H ALA A 30 45.567 22.100 15.016 1.00 0.00 H ATOM 209 HA ALA A 30 46.386 23.899 12.951 1.00 0.00 H ATOM 210 N PHE A 31 43.907 25.324 14.491 1.00 0.00 N ATOM 211 CA PHE A 31 43.411 26.570 15.045 1.00 0.00 C ATOM 212 C PHE A 31 42.071 26.332 15.735 1.00 0.00 C ATOM 213 O PHE A 31 41.987 25.494 16.630 1.00 0.00 O ATOM 214 CB PHE A 31 43.309 27.610 13.932 1.00 0.00 C ATOM 215 H PHE A 31 43.229 24.615 14.252 1.00 0.00 H ATOM 216 HA PHE A 31 44.109 26.934 15.798 1.00 0.00 H ATOM 217 N ASP A 32 41.030 27.064 15.318 1.00 0.00 N ATOM 218 CA ASP A 32 39.705 26.947 15.900 1.00 0.00 C ATOM 219 C ASP A 32 38.922 25.845 15.199 1.00 0.00 C ATOM 220 O ASP A 32 39.506 24.992 14.534 1.00 0.00 O ATOM 221 CB ASP A 32 38.981 28.282 15.757 1.00 0.00 C ATOM 222 H ASP A 32 41.146 27.718 14.559 1.00 0.00 H ATOM 223 HA ASP A 32 39.776 26.714 16.962 1.00 0.00 H ATOM 224 N ALA A 33 37.594 25.880 15.341 1.00 0.00 N ATOM 225 CA ALA A 33 36.716 24.906 14.723 1.00 0.00 C ATOM 226 C ALA A 33 37.157 23.482 15.032 1.00 0.00 C ATOM 227 O ALA A 33 36.463 22.763 15.748 1.00 0.00 O ATOM 228 CB ALA A 33 36.685 25.142 13.215 1.00 0.00 C ATOM 229 H ALA A 33 37.166 26.617 15.883 1.00 0.00 H ATOM 230 HA ALA A 33 35.709 25.048 15.116 1.00 0.00 H ATOM 231 N GLU A 34 38.300 23.080 14.468 1.00 0.00 N ATOM 232 CA GLU A 34 38.844 21.745 14.640 1.00 0.00 C ATOM 233 C GLU A 34 38.827 21.281 16.092 1.00 0.00 C ATOM 234 O GLU A 34 38.182 20.285 16.412 1.00 0.00 O ATOM 235 CB GLU A 34 40.267 21.711 14.091 1.00 0.00 C ATOM 236 H GLU A 34 38.815 23.711 13.870 1.00 0.00 H ATOM 237 HA GLU A 34 38.238 21.052 14.056 1.00 0.00 H ATOM 238 N ALA A 35 39.537 21.991 16.971 1.00 0.00 N ATOM 239 CA ALA A 35 39.623 21.622 18.370 1.00 0.00 C ATOM 240 C ALA A 35 38.245 21.460 19.000 1.00 0.00 C ATOM 241 O ALA A 35 37.887 20.361 19.417 1.00 0.00 O ATOM 242 CB ALA A 35 40.434 22.676 19.118 1.00 0.00 C ATOM 243 H ALA A 35 40.044 22.815 16.680 1.00 0.00 H ATOM 244 HA ALA A 35 40.147 20.669 18.444 1.00 0.00 H ATOM 245 N ALA A 36 37.493 22.562 19.090 1.00 0.00 N ATOM 246 CA ALA A 36 36.170 22.572 19.692 1.00 0.00 C ATOM 247 C ALA A 36 35.294 21.418 19.220 1.00 0.00 C ATOM 248 O ALA A 36 34.994 20.516 20.000 1.00 0.00 O ATOM 249 CB ALA A 36 35.497 23.908 19.389 1.00 0.00 C ATOM 250 H ALA A 36 37.854 23.443 18.753 1.00 0.00 H ATOM 251 HA ALA A 36 36.289 22.486 20.772 1.00 0.00 H ATOM 252 N LYS A 37 34.868 21.462 17.954 1.00 0.00 N ATOM 253 CA LYS A 37 34.009 20.439 17.383 1.00 0.00 C ATOM 254 C LYS A 37 34.547 19.038 17.648 1.00 0.00 C ATOM 255 O LYS A 37 33.878 18.232 18.295 1.00 0.00 O ATOM 256 CB LYS A 37 33.867 20.682 15.884 1.00 0.00 C ATOM 257 H LYS A 37 35.134 22.239 17.366 1.00 0.00 H ATOM 258 HA LYS A 37 33.023 20.521 17.841 1.00 0.00 H ATOM 259 N VAL A 38 35.746 18.751 17.132 1.00 0.00 N ATOM 260 CA VAL A 38 36.381 17.456 17.288 1.00 0.00 C ATOM 261 C VAL A 38 36.352 16.972 18.731 1.00 0.00 C ATOM 262 O VAL A 38 35.937 15.842 18.991 1.00 0.00 O ATOM 263 CB VAL A 38 37.819 17.536 16.784 1.00 0.00 C ATOM 264 H VAL A 38 36.245 19.434 16.581 1.00 0.00 H ATOM 265 HA VAL A 38 35.844 16.734 16.674 1.00 0.00 H ATOM 266 N GLU A 39 36.778 17.810 19.681 1.00 0.00 N ATOM 267 CA GLU A 39 36.803 17.442 21.078 1.00 0.00 C ATOM 268 C GLU A 39 35.396 17.146 21.562 1.00 0.00 C ATOM 269 O GLU A 39 35.199 16.197 22.310 1.00 0.00 O ATOM 270 CB GLU A 39 37.425 18.576 21.889 1.00 0.00 C ATOM 271 H GLU A 39 37.089 18.751 19.492 1.00 0.00 H ATOM 272 HA GLU A 39 37.413 16.547 21.199 1.00 0.00 H ATOM 273 N ALA A 40 34.422 17.970 21.169 1.00 0.00 N ATOM 274 CA ALA A 40 33.039 17.765 21.554 1.00 0.00 C ATOM 275 C ALA A 40 32.596 16.327 21.313 1.00 0.00 C ATOM 276 O ALA A 40 32.151 15.651 22.238 1.00 0.00 O ATOM 277 CB ALA A 40 32.150 18.732 20.778 1.00 0.00 C ATOM 278 H ALA A 40 34.643 18.806 20.647 1.00 0.00 H ATOM 279 HA ALA A 40 32.945 17.977 22.618 1.00 0.00 H ATOM 280 N ALA A 41 32.719 15.859 20.070 1.00 0.00 N ATOM 281 CA ALA A 41 32.312 14.511 19.716 1.00 0.00 C ATOM 282 C ALA A 41 33.046 13.439 20.522 1.00 0.00 C ATOM 283 O ALA A 41 32.416 12.614 21.184 1.00 0.00 O ATOM 284 CB ALA A 41 32.538 14.297 18.222 1.00 0.00 C ATOM 285 H ALA A 41 33.078 16.461 19.339 1.00 0.00 H ATOM 286 HA ALA A 41 31.245 14.413 19.916 1.00 0.00 H ATOM 287 N LYS A 42 34.380 13.447 20.472 1.00 0.00 N ATOM 288 CA LYS A 42 35.174 12.438 21.148 1.00 0.00 C ATOM 289 C LYS A 42 34.953 12.475 22.653 1.00 0.00 C ATOM 290 O LYS A 42 34.658 11.448 23.260 1.00 0.00 O ATOM 291 CB LYS A 42 36.644 12.661 20.817 1.00 0.00 C ATOM 292 H LYS A 42 34.869 14.188 19.987 1.00 0.00 H ATOM 293 HA LYS A 42 34.879 11.456 20.778 1.00 0.00 H ATOM 294 N LEU A 43 35.110 13.663 23.242 1.00 0.00 N ATOM 295 CA LEU A 43 34.930 13.877 24.666 1.00 0.00 C ATOM 296 C LEU A 43 33.610 13.278 25.114 1.00 0.00 C ATOM 297 O LEU A 43 33.597 12.473 26.041 1.00 0.00 O ATOM 298 CB LEU A 43 34.961 15.370 24.970 1.00 0.00 C ATOM 299 H LEU A 43 35.358 14.460 22.685 1.00 0.00 H ATOM 300 HA LEU A 43 35.744 13.388 25.200 1.00 0.00 H ATOM 301 N GLU A 44 32.503 13.713 24.500 1.00 0.00 N ATOM 302 CA GLU A 44 31.187 13.170 24.780 1.00 0.00 C ATOM 303 C GLU A 44 31.244 11.650 24.834 1.00 0.00 C ATOM 304 O GLU A 44 30.688 11.046 25.750 1.00 0.00 O ATOM 305 CB GLU A 44 30.210 13.635 23.704 1.00 0.00 C ATOM 306 H GLU A 44 32.530 14.521 23.895 1.00 0.00 H ATOM 307 HA GLU A 44 30.851 13.544 25.747 1.00 0.00 H ATOM 308 N LYS A 45 31.929 11.025 23.872 1.00 0.00 N ATOM 309 CA LYS A 45 32.073 9.581 23.864 1.00 0.00 C ATOM 310 C LYS A 45 32.729 9.118 25.163 1.00 0.00 C ATOM 311 O LYS A 45 32.299 8.130 25.753 1.00 0.00 O ATOM 312 CB LYS A 45 32.908 9.162 22.657 1.00 0.00 C ATOM 313 H LYS A 45 32.365 11.542 23.116 1.00 0.00 H ATOM 314 HA LYS A 45 31.085 9.128 23.785 1.00 0.00 H ATOM 315 N ILE A 46 33.770 9.839 25.596 1.00 0.00 N ATOM 316 CA ILE A 46 34.480 9.523 26.830 1.00 0.00 C ATOM 317 C ILE A 46 33.469 9.426 27.967 1.00 0.00 C ATOM 318 O ILE A 46 33.623 8.603 28.866 1.00 0.00 O ATOM 319 CB ILE A 46 35.543 10.581 27.109 1.00 0.00 C ATOM 320 H ILE A 46 34.071 10.635 25.048 1.00 0.00 H ATOM 321 HA ILE A 46 34.941 8.540 26.698 1.00 0.00 H ATOM 322 N LEU A 47 32.444 10.281 27.903 1.00 0.00 N ATOM 323 CA LEU A 47 31.318 10.137 28.811 1.00 0.00 C ATOM 324 C LEU A 47 30.874 8.824 28.206 1.00 0.00 C ATOM 325 O LEU A 47 30.449 8.829 27.052 1.00 0.00 O ATOM 326 CB LEU A 47 30.301 11.257 28.611 1.00 0.00 C ATOM 327 H LEU A 47 32.464 10.931 27.130 1.00 0.00 H ATOM 328 HA LEU A 47 31.630 10.033 29.850 1.00 0.00 H ATOM 329 N ALA A 48 31.072 7.689 28.884 1.00 0.00 N ATOM 330 CA ALA A 48 30.958 6.396 28.256 1.00 0.00 C ATOM 331 C ALA A 48 29.538 5.900 28.144 1.00 0.00 C ATOM 332 O ALA A 48 28.713 6.171 29.013 1.00 0.00 O ATOM 333 CB ALA A 48 31.802 5.392 29.036 1.00 0.00 C ATOM 334 H ALA A 48 30.978 7.576 29.886 1.00 0.00 H ATOM 335 HA ALA A 48 31.375 6.470 27.254 1.00 0.00 H ATOM 529 N ASN A 77 44.250 -1.978 41.854 1.00 0.00 N ATOM 530 CA ASN A 77 43.821 -0.626 42.193 1.00 0.00 C ATOM 531 C ASN A 77 42.501 -0.203 41.560 1.00 0.00 C ATOM 532 O ASN A 77 42.443 0.853 40.939 1.00 0.00 O ATOM 533 CB ASN A 77 44.925 0.354 41.808 1.00 0.00 C ATOM 534 H ASN A 77 44.888 -2.417 42.500 1.00 0.00 H ATOM 535 HA ASN A 77 43.695 -0.579 43.274 1.00 0.00 H ATOM 536 N MET A 78 41.467 -1.038 41.696 1.00 0.00 N ATOM 537 CA MET A 78 40.153 -0.755 41.139 1.00 0.00 C ATOM 538 C MET A 78 39.704 0.671 41.447 1.00 0.00 C ATOM 539 O MET A 78 39.170 1.356 40.579 1.00 0.00 O ATOM 540 CB MET A 78 39.147 -1.762 41.691 1.00 0.00 C ATOM 541 H MET A 78 41.616 -1.920 42.165 1.00 0.00 H ATOM 542 HA MET A 78 40.202 -0.872 40.056 1.00 0.00 H ATOM 543 N ASP A 79 39.934 1.117 42.683 1.00 0.00 N ATOM 544 CA ASP A 79 39.552 2.455 43.097 1.00 0.00 C ATOM 545 C ASP A 79 40.304 3.503 42.284 1.00 0.00 C ATOM 546 O ASP A 79 39.685 4.312 41.595 1.00 0.00 O ATOM 547 CB ASP A 79 39.831 2.624 44.588 1.00 0.00 C ATOM 548 H ASP A 79 40.376 0.499 43.349 1.00 0.00 H ATOM 549 HA ASP A 79 38.484 2.582 42.922 1.00 0.00 H ATOM 550 N ASP A 80 41.636 3.484 42.388 1.00 0.00 N ATOM 551 CA ASP A 80 42.486 4.421 41.673 1.00 0.00 C ATOM 552 C ASP A 80 42.116 4.438 40.195 1.00 0.00 C ATOM 553 O ASP A 80 42.034 5.498 39.577 1.00 0.00 O ATOM 554 CB ASP A 80 43.948 4.024 41.860 1.00 0.00 C ATOM 555 H ASP A 80 42.051 2.797 43.001 1.00 0.00 H ATOM 556 HA ASP A 80 42.335 5.420 42.081 1.00 0.00 H ATOM 557 N PHE A 81 41.884 3.249 39.641 1.00 0.00 N ATOM 558 CA PHE A 81 41.503 3.108 38.253 1.00 0.00 C ATOM 559 C PHE A 81 40.255 3.939 38.005 1.00 0.00 C ATOM 560 O PHE A 81 40.193 4.694 37.037 1.00 0.00 O ATOM 561 CB PHE A 81 41.253 1.636 37.937 1.00 0.00 C ATOM 562 H PHE A 81 41.988 2.423 40.204 1.00 0.00 H ATOM 563 HA PHE A 81 42.315 3.481 37.630 1.00 0.00 H ATOM 564 N GLY A 82 39.263 3.807 38.890 1.00 0.00 N ATOM 565 CA GLY A 82 38.035 4.561 38.778 1.00 0.00 C ATOM 566 C GLY A 82 38.373 6.043 38.752 1.00 0.00 C ATOM 567 O GLY A 82 37.738 6.812 38.034 1.00 0.00 O ATOM 568 H GLY A 82 39.356 3.169 39.667 1.00 0.00 H ATOM 569 HA2 GLY A 82 37.516 4.287 37.859 1.00 0.00 H ATOM 570 HA3 GLY A 82 37.398 4.348 39.636 1.00 0.00 H ATOM 571 N ALA A 83 39.384 6.438 39.533 1.00 0.00 N ATOM 572 CA ALA A 83 39.816 7.820 39.589 1.00 0.00 C ATOM 573 C ALA A 83 40.131 8.321 38.187 1.00 0.00 C ATOM 574 O ALA A 83 39.486 9.253 37.715 1.00 0.00 O ATOM 575 CB ALA A 83 41.035 7.941 40.499 1.00 0.00 C ATOM 576 H ALA A 83 39.867 5.769 40.118 1.00 0.00 H ATOM 577 HA ALA A 83 39.007 8.422 40.002 1.00 0.00 H ATOM 578 N LYS A 84 41.125 7.710 37.532 1.00 0.00 N ATOM 579 CA LYS A 84 41.511 8.090 36.182 1.00 0.00 C ATOM 580 C LYS A 84 40.285 8.090 35.280 1.00 0.00 C ATOM 581 O LYS A 84 40.141 8.953 34.420 1.00 0.00 O ATOM 582 CB LYS A 84 42.564 7.115 35.663 1.00 0.00 C ATOM 583 H LYS A 84 41.651 6.976 37.990 1.00 0.00 H ATOM 584 HA LYS A 84 41.936 9.088 36.206 1.00 0.00 H ATOM 585 N GLY A 85 39.445 7.083 35.512 1.00 0.00 N ATOM 586 CA GLY A 85 38.197 6.930 34.780 1.00 0.00 C ATOM 587 C GLY A 85 37.487 8.277 34.817 1.00 0.00 C ATOM 588 O GLY A 85 37.279 8.914 33.786 1.00 0.00 O ATOM 589 H GLY A 85 39.794 6.435 36.197 1.00 0.00 H ATOM 590 HA2 GLY A 85 38.405 6.648 33.748 1.00 0.00 H ATOM 591 HA3 GLY A 85 37.578 6.170 35.256 1.00 0.00 H ATOM 592 N LYS A 86 37.144 8.687 36.037 1.00 0.00 N ATOM 593 CA LYS A 86 36.525 9.978 36.267 1.00 0.00 C ATOM 594 C LYS A 86 37.357 11.070 35.594 1.00 0.00 C ATOM 595 O LYS A 86 36.803 11.988 34.995 1.00 0.00 O ATOM 596 CB LYS A 86 36.418 10.228 37.769 1.00 0.00 C ATOM 597 H LYS A 86 37.289 8.016 36.776 1.00 0.00 H ATOM 598 HA LYS A 86 35.524 9.975 35.836 1.00 0.00 H ATOM 599 N ALA A 87 38.686 10.955 35.695 1.00 0.00 N ATOM 600 CA ALA A 87 39.585 11.940 35.114 1.00 0.00 C ATOM 601 C ALA A 87 39.285 12.155 33.636 1.00 0.00 C ATOM 602 O ALA A 87 39.085 13.284 33.193 1.00 0.00 O ATOM 603 CB ALA A 87 41.033 11.506 35.315 1.00 0.00 C ATOM 604 H ALA A 87 39.046 10.187 36.244 1.00 0.00 H ATOM 605 HA ALA A 87 39.428 12.884 35.635 1.00 0.00 H ATOM 606 N MET A 88 39.264 11.060 32.877 1.00 0.00 N ATOM 607 CA MET A 88 38.976 11.108 31.459 1.00 0.00 C ATOM 608 C MET A 88 37.637 11.801 31.270 1.00 0.00 C ATOM 609 O MET A 88 37.482 12.612 30.361 1.00 0.00 O ATOM 610 CB MET A 88 38.942 9.690 30.896 1.00 0.00 C ATOM 611 H MET A 88 39.448 10.170 33.303 1.00 0.00 H ATOM 612 HA MET A 88 39.755 11.681 30.955 1.00 0.00 H ATOM 613 N HIS A 89 36.678 11.491 32.145 1.00 0.00 N ATOM 614 CA HIS A 89 35.365 12.120 32.099 1.00 0.00 C ATOM 615 C HIS A 89 35.529 13.633 32.249 1.00 0.00 C ATOM 616 O HIS A 89 34.823 14.408 31.610 1.00 0.00 O ATOM 617 CB HIS A 89 34.491 11.555 33.215 1.00 0.00 C ATOM 618 H HIS A 89 36.862 10.807 32.870 1.00 0.00 H ATOM 619 HA HIS A 89 34.902 11.899 31.137 1.00 0.00 H ATOM 620 N GLU A 90 36.430 14.022 33.155 1.00 0.00 N ATOM 621 CA GLU A 90 36.753 15.432 33.346 1.00 0.00 C ATOM 622 C GLU A 90 37.076 16.037 31.975 1.00 0.00 C ATOM 623 O GLU A 90 36.684 17.158 31.663 1.00 0.00 O ATOM 624 CB GLU A 90 37.933 15.572 34.304 1.00 0.00 C ATOM 625 H GLU A 90 36.781 13.273 33.738 1.00 0.00 H ATOM 626 HA GLU A 90 35.888 15.942 33.768 1.00 0.00 H ATOM 627 N ALA A 91 37.776 15.238 31.169 1.00 0.00 N ATOM 628 CA ALA A 91 38.129 15.620 29.803 1.00 0.00 C ATOM 629 C ALA A 91 36.880 15.571 28.916 1.00 0.00 C ATOM 630 O ALA A 91 36.696 16.378 28.007 1.00 0.00 O ATOM 631 CB ALA A 91 39.172 14.644 29.276 1.00 0.00 C ATOM 632 H ALA A 91 38.018 14.348 31.585 1.00 0.00 H ATOM 633 HA ALA A 91 38.541 16.629 29.799 1.00 0.00 H ATOM 634 N GLY A 92 36.040 14.592 29.236 1.00 0.00 N ATOM 635 CA GLY A 92 34.789 14.371 28.544 1.00 0.00 C ATOM 636 C GLY A 92 33.986 15.668 28.497 1.00 0.00 C ATOM 637 O GLY A 92 33.832 16.277 27.437 1.00 0.00 O ATOM 638 H GLY A 92 36.349 14.059 30.028 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.000 14.044 27.527 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.215 13.603 29.061 1.00 0.00 H ATOM 641 N GLY A 93 33.482 16.111 29.652 1.00 0.00 N ATOM 642 CA GLY A 93 32.679 17.311 29.738 1.00 0.00 C ATOM 643 C GLY A 93 33.500 18.549 29.422 1.00 0.00 C ATOM 644 O GLY A 93 32.983 19.476 28.808 1.00 0.00 O ATOM 645 H GLY A 93 33.655 15.642 30.529 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.852 17.240 29.032 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.279 17.398 30.748 1.00 0.00 H ATOM 648 N ALA A 94 34.769 18.580 29.840 1.00 0.00 N ATOM 649 CA ALA A 94 35.630 19.720 29.582 1.00 0.00 C ATOM 650 C ALA A 94 35.671 20.027 28.093 1.00 0.00 C ATOM 651 O ALA A 94 35.455 21.169 27.691 1.00 0.00 O ATOM 652 CB ALA A 94 37.035 19.438 30.105 1.00 0.00 C ATOM 653 H ALA A 94 35.165 17.806 30.354 1.00 0.00 H ATOM 654 HA ALA A 94 35.230 20.587 30.107 1.00 0.00 H ATOM 655 N VAL A 95 35.944 19.012 27.269 1.00 0.00 N ATOM 656 CA VAL A 95 35.997 19.197 25.834 1.00 0.00 C ATOM 657 C VAL A 95 34.618 19.628 25.361 1.00 0.00 C ATOM 658 O VAL A 95 34.505 20.452 24.457 1.00 0.00 O ATOM 659 CB VAL A 95 36.446 17.906 25.158 1.00 0.00 C ATOM 660 H VAL A 95 36.098 18.084 27.639 1.00 0.00 H ATOM 661 HA VAL A 95 36.715 19.984 25.601 1.00 0.00 H ATOM 662 N ILE A 96 33.578 19.064 25.982 1.00 0.00 N ATOM 663 CA ILE A 96 32.211 19.439 25.657 1.00 0.00 C ATOM 664 C ILE A 96 32.072 20.955 25.792 1.00 0.00 C ATOM 665 O ILE A 96 31.619 21.636 24.874 1.00 0.00 O ATOM 666 CB ILE A 96 31.249 18.719 26.598 1.00 0.00 C ATOM 667 H ILE A 96 33.769 18.356 26.684 1.00 0.00 H ATOM 668 HA ILE A 96 31.988 19.151 24.631 1.00 0.00 H ATOM 669 N ALA A 97 32.487 21.470 26.951 1.00 0.00 N ATOM 670 CA ALA A 97 32.438 22.891 27.231 1.00 0.00 C ATOM 671 C ALA A 97 33.221 23.642 26.164 1.00 0.00 C ATOM 672 O ALA A 97 32.720 24.606 25.589 1.00 0.00 O ATOM 673 CB ALA A 97 33.019 23.156 28.617 1.00 0.00 C ATOM 674 H ALA A 97 32.835 20.833 27.648 1.00 0.00 H ATOM 675 HA ALA A 97 31.400 23.223 27.211 1.00 0.00 H ATOM 676 N ALA A 98 34.451 23.192 25.903 1.00 0.00 N ATOM 677 CA ALA A 98 35.303 23.807 24.903 1.00 0.00 C ATOM 678 C ALA A 98 34.567 23.872 23.573 1.00 0.00 C ATOM 679 O ALA A 98 34.650 24.873 22.865 1.00 0.00 O ATOM 680 CB ALA A 98 36.591 23.000 24.770 1.00 0.00 C ATOM 681 H ALA A 98 34.810 22.400 26.417 1.00 0.00 H ATOM 682 HA ALA A 98 35.552 24.820 25.221 1.00 0.00 H ATOM 683 N ALA A 99 33.842 22.799 23.244 1.00 0.00 N ATOM 684 CA ALA A 99 33.078 22.724 22.015 1.00 0.00 C ATOM 685 C ALA A 99 32.156 23.929 21.922 1.00 0.00 C ATOM 686 O ALA A 99 32.174 24.653 20.930 1.00 0.00 O ATOM 687 CB ALA A 99 32.273 21.429 21.999 1.00 0.00 C ATOM 688 H ALA A 99 33.823 22.002 23.862 1.00 0.00 H ATOM 689 HA ALA A 99 33.762 22.728 21.166 1.00 0.00 H ATOM 690 N ASN A 100 31.353 24.147 22.966 1.00 0.00 N ATOM 691 CA ASN A 100 30.443 25.273 23.003 1.00 0.00 C ATOM 692 C ASN A 100 31.248 26.547 23.219 1.00 0.00 C ATOM 693 O ASN A 100 31.025 27.550 22.544 1.00 0.00 O ATOM 694 CB ASN A 100 29.430 25.073 24.126 1.00 0.00 C ATOM 695 H ASN A 100 31.373 23.521 23.760 1.00 0.00 H ATOM 696 HA ASN A 100 29.914 25.340 22.052 1.00 0.00 H ATOM 697 N ALA A 101 32.194 26.498 24.160 1.00 0.00 N ATOM 698 CA ALA A 101 33.037 27.636 24.467 1.00 0.00 C ATOM 699 C ALA A 101 33.784 28.086 23.219 1.00 0.00 C ATOM 700 O ALA A 101 33.994 29.281 23.019 1.00 0.00 O ATOM 701 CB ALA A 101 34.017 27.254 25.572 1.00 0.00 C ATOM 702 H ALA A 101 32.333 25.647 24.685 1.00 0.00 H ATOM 703 HA ALA A 101 32.412 28.457 24.819 1.00 0.00 H ATOM 704 N GLY A 102 34.179 27.130 22.374 1.00 0.00 N ATOM 705 CA GLY A 102 34.899 27.438 21.154 1.00 0.00 C ATOM 706 C GLY A 102 36.347 27.786 21.469 1.00 0.00 C ATOM 707 O GLY A 102 36.836 27.485 22.556 1.00 0.00 O ATOM 708 H GLY A 102 33.967 26.163 22.571 1.00 0.00 H ATOM 709 HA2 GLY A 102 34.870 26.575 20.488 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.424 28.288 20.663 1.00 0.00 H ATOM 711 N ASP A 103 37.027 28.422 20.510 1.00 0.00 N ATOM 712 CA ASP A 103 38.412 28.823 20.670 1.00 0.00 C ATOM 713 C ASP A 103 39.332 27.611 20.609 1.00 0.00 C ATOM 714 O ASP A 103 39.157 26.655 21.361 1.00 0.00 O ATOM 715 CB ASP A 103 38.587 29.578 21.986 1.00 0.00 C ATOM 716 H ASP A 103 36.573 28.641 19.635 1.00 0.00 H ATOM 717 HA ASP A 103 38.673 29.494 19.852 1.00 0.00 H ATOM 718 N GLY A 104 40.316 27.660 19.707 1.00 0.00 N ATOM 719 CA GLY A 104 41.270 26.580 19.543 1.00 0.00 C ATOM 720 C GLY A 104 42.341 26.641 20.627 1.00 0.00 C ATOM 721 O GLY A 104 43.088 25.683 20.810 1.00 0.00 O ATOM 722 H GLY A 104 40.413 28.474 19.117 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.750 25.624 19.602 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.745 26.670 18.566 1.00 0.00 H ATOM 725 N ALA A 105 42.408 27.766 21.347 1.00 0.00 N ATOM 726 CA ALA A 105 43.377 27.944 22.411 1.00 0.00 C ATOM 727 C ALA A 105 42.866 27.233 23.655 1.00 0.00 C ATOM 728 O ALA A 105 43.543 26.371 24.211 1.00 0.00 O ATOM 729 CB ALA A 105 43.567 29.434 22.679 1.00 0.00 C ATOM 730 H ALA A 105 41.748 28.509 21.172 1.00 0.00 H ATOM 731 HA ALA A 105 44.334 27.515 22.116 1.00 0.00 H ATOM 732 N ALA A 106 41.650 27.591 24.076 1.00 0.00 N ATOM 733 CA ALA A 106 41.036 26.990 25.240 1.00 0.00 C ATOM 734 C ALA A 106 40.711 25.541 24.919 1.00 0.00 C ATOM 735 O ALA A 106 40.670 24.697 25.812 1.00 0.00 O ATOM 736 CB ALA A 106 39.772 27.764 25.605 1.00 0.00 C ATOM 737 H ALA A 106 41.122 28.280 23.560 1.00 0.00 H ATOM 738 HA ALA A 106 41.733 27.027 26.078 1.00 0.00 H ATOM 739 N PHE A 107 40.491 25.253 23.634 1.00 0.00 N ATOM 740 CA PHE A 107 40.180 23.911 23.191 1.00 0.00 C ATOM 741 C PHE A 107 41.387 23.010 23.407 1.00 0.00 C ATOM 742 O PHE A 107 41.330 22.104 24.232 1.00 0.00 O ATOM 743 CB PHE A 107 39.780 23.941 21.719 1.00 0.00 C ATOM 744 H PHE A 107 40.541 25.978 22.932 1.00 0.00 H ATOM 745 HA PHE A 107 39.343 23.529 23.776 1.00 0.00 H ATOM 746 N GLY A 108 42.469 23.264 22.663 1.00 0.00 N ATOM 747 CA GLY A 108 43.691 22.484 22.760 1.00 0.00 C ATOM 748 C GLY A 108 44.137 22.322 24.207 1.00 0.00 C ATOM 749 O GLY A 108 44.614 21.257 24.594 1.00 0.00 O ATOM 750 H GLY A 108 42.448 24.017 21.991 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.517 21.496 22.333 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.479 22.985 22.197 1.00 0.00 H ATOM 753 N ALA A 109 43.967 23.372 25.012 1.00 0.00 N ATOM 754 CA ALA A 109 44.336 23.299 26.412 1.00 0.00 C ATOM 755 C ALA A 109 43.479 22.206 27.033 1.00 0.00 C ATOM 756 O ALA A 109 43.969 21.350 27.768 1.00 0.00 O ATOM 757 CB ALA A 109 44.083 24.646 27.082 1.00 0.00 C ATOM 758 H ALA A 109 43.533 24.209 24.646 1.00 0.00 H ATOM 759 HA ALA A 109 45.390 23.036 26.501 1.00 0.00 H ATOM 760 N ALA A 110 42.188 22.246 26.701 1.00 0.00 N ATOM 761 CA ALA A 110 41.234 21.269 27.186 1.00 0.00 C ATOM 762 C ALA A 110 41.624 19.866 26.734 1.00 0.00 C ATOM 763 O ALA A 110 41.716 18.952 27.552 1.00 0.00 O ATOM 764 CB ALA A 110 39.841 21.629 26.677 1.00 0.00 C ATOM 765 H ALA A 110 41.881 23.000 26.103 1.00 0.00 H ATOM 766 HA ALA A 110 41.225 21.296 28.276 1.00 0.00 H ATOM 767 N LEU A 111 41.856 19.691 25.429 1.00 0.00 N ATOM 768 CA LEU A 111 42.202 18.408 24.857 1.00 0.00 C ATOM 769 C LEU A 111 43.509 17.858 25.407 1.00 0.00 C ATOM 770 O LEU A 111 43.733 16.651 25.335 1.00 0.00 O ATOM 771 CB LEU A 111 42.284 18.547 23.339 1.00 0.00 C ATOM 772 H LEU A 111 41.784 20.458 24.782 1.00 0.00 H ATOM 773 HA LEU A 111 41.408 17.700 25.092 1.00 0.00 H ATOM 774 N GLN A 112 44.377 18.711 25.962 1.00 0.00 N ATOM 775 CA GLN A 112 45.642 18.279 26.519 1.00 0.00 C ATOM 776 C GLN A 112 45.341 17.724 27.898 1.00 0.00 C ATOM 777 O GLN A 112 45.947 16.745 28.322 1.00 0.00 O ATOM 778 CB GLN A 112 46.594 19.468 26.607 1.00 0.00 C ATOM 779 H GLN A 112 44.183 19.693 26.084 1.00 0.00 H ATOM 780 HA GLN A 112 46.092 17.503 25.901 1.00 0.00 H ATOM 781 N LYS A 113 44.392 18.365 28.585 1.00 0.00 N ATOM 782 CA LYS A 113 43.956 17.906 29.886 1.00 0.00 C ATOM 783 C LYS A 113 43.507 16.461 29.713 1.00 0.00 C ATOM 784 O LYS A 113 43.814 15.602 30.537 1.00 0.00 O ATOM 785 CB LYS A 113 42.807 18.781 30.380 1.00 0.00 C ATOM 786 H LYS A 113 43.971 19.188 28.177 1.00 0.00 H ATOM 787 HA LYS A 113 44.783 17.959 30.593 1.00 0.00 H ATOM 788 N LEU A 114 42.795 16.204 28.612 1.00 0.00 N ATOM 789 CA LEU A 114 42.319 14.873 28.288 1.00 0.00 C ATOM 790 C LEU A 114 43.471 13.998 27.814 1.00 0.00 C ATOM 791 O LEU A 114 43.441 12.782 27.988 1.00 0.00 O ATOM 792 CB LEU A 114 41.253 14.975 27.200 1.00 0.00 C ATOM 793 H LEU A 114 42.556 16.964 27.990 1.00 0.00 H ATOM 794 HA LEU A 114 41.884 14.421 29.177 1.00 0.00 H ATOM 795 N GLY A 115 44.492 14.620 27.221 1.00 0.00 N ATOM 796 CA GLY A 115 45.642 13.896 26.718 1.00 0.00 C ATOM 797 C GLY A 115 46.452 13.333 27.877 1.00 0.00 C ATOM 798 O GLY A 115 46.883 12.183 27.835 1.00 0.00 O ATOM 799 H GLY A 115 44.483 15.625 27.131 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.307 13.078 26.080 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.268 14.574 26.137 1.00 0.00 H ATOM 802 N GLY A 116 46.652 14.148 28.916 1.00 0.00 N ATOM 803 CA GLY A 116 47.408 13.741 30.083 1.00 0.00 C ATOM 804 C GLY A 116 46.537 12.885 30.989 1.00 0.00 C ATOM 805 O GLY A 116 47.047 12.070 31.753 1.00 0.00 O ATOM 806 H GLY A 116 46.265 15.079 28.909 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.283 13.170 29.773 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.730 14.629 30.627 1.00 0.00 H ATOM 809 N THR A 117 45.218 13.069 30.902 1.00 0.00 N ATOM 810 CA THR A 117 44.288 12.306 31.708 1.00 0.00 C ATOM 811 C THR A 117 44.366 10.837 31.318 1.00 0.00 C ATOM 812 O THR A 117 44.395 9.963 32.182 1.00 0.00 O ATOM 813 CB THR A 117 42.876 12.847 31.501 1.00 0.00 C ATOM 814 H THR A 117 44.848 13.753 30.258 1.00 0.00 H ATOM 815 HA THR A 117 44.556 12.410 32.760 1.00 0.00 H ATOM 816 N CYS A 118 44.407 10.568 30.011 1.00 0.00 N ATOM 817 CA CYS A 118 44.478 9.211 29.507 1.00 0.00 C ATOM 818 C CYS A 118 45.869 8.630 29.726 1.00 0.00 C ATOM 819 O CYS A 118 46.003 7.508 30.209 1.00 0.00 O ATOM 820 CB CYS A 118 44.121 9.206 28.023 1.00 0.00 C ATOM 821 H CYS A 118 44.385 11.326 29.343 1.00 0.00 H ATOM 822 HA CYS A 118 43.754 8.598 30.043 1.00 0.00 H ATOM 823 N LYS A 119 46.905 9.394 29.372 1.00 0.00 N ATOM 824 CA LYS A 119 48.276 8.946 29.521 1.00 0.00 C ATOM 825 C LYS A 119 48.584 8.666 30.985 1.00 0.00 C ATOM 826 O LYS A 119 49.066 7.587 31.325 1.00 0.00 O ATOM 827 CB LYS A 119 49.219 10.010 28.966 1.00 0.00 C ATOM 828 H LYS A 119 46.745 10.317 28.992 1.00 0.00 H ATOM 829 HA LYS A 119 48.411 8.026 28.951 1.00 0.00 H ATOM 830 N ALA A 120 48.302 9.642 31.852 1.00 0.00 N ATOM 831 CA ALA A 120 48.549 9.501 33.273 1.00 0.00 C ATOM 832 C ALA A 120 47.829 8.267 33.793 1.00 0.00 C ATOM 833 O ALA A 120 48.416 7.466 34.515 1.00 0.00 O ATOM 834 CB ALA A 120 48.071 10.754 34.001 1.00 0.00 C ATOM 835 H ALA A 120 47.897 10.504 31.518 1.00 0.00 H ATOM 836 HA ALA A 120 49.620 9.383 33.439 1.00 0.00 H ATOM 837 N CYS A 121 46.554 8.122 33.424 1.00 0.00 N ATOM 838 CA CYS A 121 45.756 6.985 33.842 1.00 0.00 C ATOM 839 C CYS A 121 46.468 5.685 33.483 1.00 0.00 C ATOM 840 O CYS A 121 46.555 4.775 34.305 1.00 0.00 O ATOM 841 CB CYS A 121 44.388 7.053 33.169 1.00 0.00 C ATOM 842 H CYS A 121 46.124 8.832 32.849 1.00 0.00 H ATOM 843 HA CYS A 121 45.620 7.025 34.922 1.00 0.00 H ATOM 844 N HIS A 122 46.984 5.606 32.254 1.00 0.00 N ATOM 845 CA HIS A 122 47.683 4.424 31.790 1.00 0.00 C ATOM 846 C HIS A 122 48.822 4.084 32.741 1.00 0.00 C ATOM 847 O HIS A 122 48.752 3.089 33.459 1.00 0.00 O ATOM 848 CB HIS A 122 48.210 4.666 30.379 1.00 0.00 C ATOM 849 H HIS A 122 46.893 6.389 31.622 1.00 0.00 H ATOM 850 HA HIS A 122 46.983 3.588 31.766 1.00 0.00 H ATOM 851 N ASP A 123 49.873 4.908 32.732 1.00 0.00 N ATOM 852 CA ASP A 123 51.026 4.702 33.590 1.00 0.00 C ATOM 853 C ASP A 123 50.583 4.550 35.039 1.00 0.00 C ATOM 854 O ASP A 123 51.275 3.926 35.840 1.00 0.00 O ATOM 855 CB ASP A 123 51.982 5.882 33.441 1.00 0.00 C ATOM 856 H ASP A 123 49.884 5.696 32.100 1.00 0.00 H ATOM 857 HA ASP A 123 51.540 3.792 33.281 1.00 0.00 H