ATOM 21 N LYS A 4 37.507 -12.066 24.181 1.00 0.00 N ATOM 22 CA LYS A 4 37.036 -11.215 25.256 1.00 0.00 C ATOM 23 C LYS A 4 36.033 -10.207 24.715 1.00 0.00 C ATOM 24 O LYS A 4 36.419 -9.197 24.132 1.00 0.00 O ATOM 25 CB LYS A 4 38.225 -10.504 25.896 1.00 0.00 C ATOM 26 H LYS A 4 38.487 -12.028 23.937 1.00 0.00 H ATOM 27 HA LYS A 4 36.546 -11.831 26.009 1.00 0.00 H ATOM 28 N GLU A 5 34.741 -10.481 24.912 1.00 0.00 N ATOM 29 CA GLU A 5 33.690 -9.599 24.447 1.00 0.00 C ATOM 30 C GLU A 5 33.669 -8.329 25.287 1.00 0.00 C ATOM 31 O GLU A 5 33.736 -7.225 24.749 1.00 0.00 O ATOM 32 CB GLU A 5 32.349 -10.322 24.530 1.00 0.00 C ATOM 33 H GLU A 5 34.476 -11.329 25.391 1.00 0.00 H ATOM 34 HA GLU A 5 33.883 -9.334 23.408 1.00 0.00 H ATOM 35 N VAL A 6 33.576 -8.487 26.610 1.00 0.00 N ATOM 36 CA VAL A 6 33.542 -7.358 27.518 1.00 0.00 C ATOM 37 C VAL A 6 34.815 -6.537 27.384 1.00 0.00 C ATOM 38 O VAL A 6 34.769 -5.310 27.421 1.00 0.00 O ATOM 39 CB VAL A 6 33.371 -7.863 28.948 1.00 0.00 C ATOM 40 H VAL A 6 33.530 -9.416 27.001 1.00 0.00 H ATOM 41 HA VAL A 6 32.696 -6.719 27.263 1.00 0.00 H ATOM 42 N LEU A 7 35.955 -7.212 27.217 1.00 0.00 N ATOM 43 CA LEU A 7 37.225 -6.531 27.071 1.00 0.00 C ATOM 44 C LEU A 7 37.262 -5.849 25.713 1.00 0.00 C ATOM 45 O LEU A 7 37.625 -4.681 25.620 1.00 0.00 O ATOM 46 CB LEU A 7 38.363 -7.539 27.206 1.00 0.00 C ATOM 47 H LEU A 7 35.945 -8.222 27.171 1.00 0.00 H ATOM 48 HA LEU A 7 37.321 -5.772 27.848 1.00 0.00 H ATOM 49 N GLU A 8 36.887 -6.592 24.670 1.00 0.00 N ATOM 50 CA GLU A 8 36.860 -6.073 23.314 1.00 0.00 C ATOM 51 C GLU A 8 36.076 -4.768 23.253 1.00 0.00 C ATOM 52 O GLU A 8 36.533 -3.792 22.658 1.00 0.00 O ATOM 53 CB GLU A 8 36.249 -7.116 22.383 1.00 0.00 C ATOM 54 H GLU A 8 36.649 -7.558 24.838 1.00 0.00 H ATOM 55 HA GLU A 8 37.883 -5.868 22.997 1.00 0.00 H ATOM 56 N ALA A 9 34.900 -4.736 23.883 1.00 0.00 N ATOM 57 CA ALA A 9 34.083 -3.543 23.901 1.00 0.00 C ATOM 58 C ALA A 9 34.899 -2.464 24.581 1.00 0.00 C ATOM 59 O ALA A 9 34.935 -1.323 24.125 1.00 0.00 O ATOM 60 CB ALA A 9 32.784 -3.815 24.653 1.00 0.00 C ATOM 61 H ALA A 9 34.572 -5.537 24.398 1.00 0.00 H ATOM 62 HA ALA A 9 33.865 -3.228 22.881 1.00 0.00 H ATOM 63 N ARG A 10 35.576 -2.836 25.669 1.00 0.00 N ATOM 64 CA ARG A 10 36.427 -1.914 26.386 1.00 0.00 C ATOM 65 C ARG A 10 37.500 -1.409 25.433 1.00 0.00 C ATOM 66 O ARG A 10 37.933 -0.264 25.539 1.00 0.00 O ATOM 67 CB ARG A 10 37.052 -2.624 27.583 1.00 0.00 C ATOM 68 H ARG A 10 35.511 -3.783 26.021 1.00 0.00 H ATOM 69 HA ARG A 10 35.832 -1.071 26.739 1.00 0.00 H ATOM 70 N GLU A 11 37.921 -2.257 24.489 1.00 0.00 N ATOM 71 CA GLU A 11 38.929 -1.867 23.527 1.00 0.00 C ATOM 72 C GLU A 11 38.370 -0.697 22.738 1.00 0.00 C ATOM 73 O GLU A 11 39.084 0.251 22.419 1.00 0.00 O ATOM 74 CB GLU A 11 39.247 -3.045 22.610 1.00 0.00 C ATOM 75 H GLU A 11 37.528 -3.193 24.428 1.00 0.00 H ATOM 76 HA GLU A 11 39.834 -1.557 24.049 1.00 0.00 H ATOM 77 N ALA A 12 37.071 -0.772 22.443 1.00 0.00 N ATOM 78 CA ALA A 12 36.383 0.267 21.702 1.00 0.00 C ATOM 79 C ALA A 12 36.335 1.532 22.548 1.00 0.00 C ATOM 80 O ALA A 12 36.589 2.627 22.051 1.00 0.00 O ATOM 81 CB ALA A 12 34.971 -0.206 21.368 1.00 0.00 C ATOM 82 H ALA A 12 36.544 -1.587 22.726 1.00 0.00 H ATOM 83 HA ALA A 12 36.911 0.468 20.768 1.00 0.00 H ATOM 84 N TYR A 13 36.014 1.370 23.834 1.00 0.00 N ATOM 85 CA TYR A 13 35.936 2.488 24.753 1.00 0.00 C ATOM 86 C TYR A 13 37.285 3.189 24.812 1.00 0.00 C ATOM 87 O TYR A 13 37.356 4.383 25.100 1.00 0.00 O ATOM 88 CB TYR A 13 35.528 1.981 26.133 1.00 0.00 C ATOM 89 H TYR A 13 35.826 0.443 24.186 1.00 0.00 H ATOM 90 HA TYR A 13 35.183 3.192 24.398 1.00 0.00 H ATOM 91 N PHE A 14 38.355 2.446 24.517 1.00 0.00 N ATOM 92 CA PHE A 14 39.698 2.987 24.534 1.00 0.00 C ATOM 93 C PHE A 14 39.912 3.782 23.256 1.00 0.00 C ATOM 94 O PHE A 14 40.564 4.824 23.269 1.00 0.00 O ATOM 95 CB PHE A 14 40.705 1.846 24.638 1.00 0.00 C ATOM 96 H PHE A 14 38.243 1.482 24.236 1.00 0.00 H ATOM 97 HA PHE A 14 39.816 3.647 25.394 1.00 0.00 H ATOM 98 N LYS A 15 39.349 3.288 22.150 1.00 0.00 N ATOM 99 CA LYS A 15 39.457 3.958 20.871 1.00 0.00 C ATOM 100 C LYS A 15 38.638 5.238 20.918 1.00 0.00 C ATOM 101 O LYS A 15 38.978 6.222 20.265 1.00 0.00 O ATOM 102 CB LYS A 15 38.954 3.031 19.768 1.00 0.00 C ATOM 103 H LYS A 15 38.828 2.425 22.196 1.00 0.00 H ATOM 104 HA LYS A 15 40.501 4.206 20.680 1.00 0.00 H ATOM 105 N SER A 16 37.558 5.224 21.705 1.00 0.00 N ATOM 106 CA SER A 16 36.699 6.381 21.848 1.00 0.00 C ATOM 107 C SER A 16 37.462 7.495 22.551 1.00 0.00 C ATOM 108 O SER A 16 37.752 8.525 21.948 1.00 0.00 O ATOM 109 CB SER A 16 35.452 5.995 22.638 1.00 0.00 C ATOM 110 H SER A 16 37.325 4.388 22.221 1.00 0.00 H ATOM 111 HA SER A 16 36.399 6.726 20.858 1.00 0.00 H ATOM 112 N LEU A 17 37.786 7.287 23.829 1.00 0.00 N ATOM 113 CA LEU A 17 38.519 8.274 24.598 1.00 0.00 C ATOM 114 C LEU A 17 39.853 8.551 23.919 1.00 0.00 C ATOM 115 O LEU A 17 40.350 9.676 23.945 1.00 0.00 O ATOM 116 CB LEU A 17 38.732 7.755 26.017 1.00 0.00 C ATOM 117 H LEU A 17 37.518 6.423 24.283 1.00 0.00 H ATOM 118 HA LEU A 17 37.942 9.198 24.641 1.00 0.00 H ATOM 119 N GLY A 18 40.421 7.518 23.294 1.00 0.00 N ATOM 120 CA GLY A 18 41.687 7.632 22.604 1.00 0.00 C ATOM 121 C GLY A 18 41.512 8.447 21.332 1.00 0.00 C ATOM 122 O GLY A 18 42.478 9.010 20.822 1.00 0.00 O ATOM 123 H GLY A 18 39.954 6.624 23.276 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.413 8.122 23.252 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.046 6.635 22.347 1.00 0.00 H ATOM 126 N GLY A 19 40.279 8.521 20.820 1.00 0.00 N ATOM 127 CA GLY A 19 39.993 9.279 19.617 1.00 0.00 C ATOM 128 C GLY A 19 39.939 10.756 19.974 1.00 0.00 C ATOM 129 O GLY A 19 40.452 11.597 19.239 1.00 0.00 O ATOM 130 H GLY A 19 39.497 8.064 21.270 1.00 0.00 H ATOM 131 HA2 GLY A 19 40.774 9.107 18.876 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.031 8.967 19.212 1.00 0.00 H ATOM 133 N SER A 20 39.323 11.063 21.118 1.00 0.00 N ATOM 134 CA SER A 20 39.236 12.431 21.587 1.00 0.00 C ATOM 135 C SER A 20 40.662 12.959 21.724 1.00 0.00 C ATOM 136 O SER A 20 40.958 14.062 21.275 1.00 0.00 O ATOM 137 CB SER A 20 38.516 12.460 22.932 1.00 0.00 C ATOM 138 H SER A 20 38.929 10.318 21.678 1.00 0.00 H ATOM 139 HA SER A 20 38.674 13.042 20.869 1.00 0.00 H ATOM 140 N MET A 21 41.546 12.166 22.345 1.00 0.00 N ATOM 141 CA MET A 21 42.942 12.518 22.537 1.00 0.00 C ATOM 142 C MET A 21 43.679 12.753 21.219 1.00 0.00 C ATOM 143 O MET A 21 44.424 13.719 21.091 1.00 0.00 O ATOM 144 CB MET A 21 43.624 11.398 23.319 1.00 0.00 C ATOM 145 H MET A 21 41.260 11.287 22.749 1.00 0.00 H ATOM 146 HA MET A 21 42.986 13.412 23.149 1.00 0.00 H ATOM 147 N LYS A 22 43.487 11.852 20.253 1.00 0.00 N ATOM 148 CA LYS A 22 44.148 11.957 18.960 1.00 0.00 C ATOM 149 C LYS A 22 43.689 13.222 18.245 1.00 0.00 C ATOM 150 O LYS A 22 44.490 14.106 17.945 1.00 0.00 O ATOM 151 CB LYS A 22 43.831 10.719 18.126 1.00 0.00 C ATOM 152 H LYS A 22 42.857 11.089 20.445 1.00 0.00 H ATOM 153 HA LYS A 22 45.225 12.011 19.115 1.00 0.00 H ATOM 154 N ALA A 23 42.383 13.295 17.987 1.00 0.00 N ATOM 155 CA ALA A 23 41.795 14.459 17.339 1.00 0.00 C ATOM 156 C ALA A 23 42.042 15.717 18.178 1.00 0.00 C ATOM 157 O ALA A 23 41.975 16.837 17.676 1.00 0.00 O ATOM 158 CB ALA A 23 40.299 14.226 17.143 1.00 0.00 C ATOM 159 H ALA A 23 41.829 12.498 18.268 1.00 0.00 H ATOM 160 HA ALA A 23 42.260 14.588 16.363 1.00 0.00 H ATOM 161 N MET A 24 42.334 15.503 19.462 1.00 0.00 N ATOM 162 CA MET A 24 42.586 16.573 20.408 1.00 0.00 C ATOM 163 C MET A 24 44.014 17.090 20.271 1.00 0.00 C ATOM 164 O MET A 24 44.247 18.295 20.316 1.00 0.00 O ATOM 165 CB MET A 24 42.335 16.062 21.824 1.00 0.00 C ATOM 166 H MET A 24 42.425 14.543 19.749 1.00 0.00 H ATOM 167 HA MET A 24 41.896 17.393 20.206 1.00 0.00 H ATOM 168 N THR A 25 44.967 16.168 20.112 1.00 0.00 N ATOM 169 CA THR A 25 46.372 16.510 20.001 1.00 0.00 C ATOM 170 C THR A 25 46.692 17.096 18.635 1.00 0.00 C ATOM 171 O THR A 25 47.570 17.951 18.521 1.00 0.00 O ATOM 172 CB THR A 25 47.212 15.261 20.257 1.00 0.00 C ATOM 173 H THR A 25 44.714 15.190 20.074 1.00 0.00 H ATOM 174 HA THR A 25 46.617 17.254 20.761 1.00 0.00 H ATOM 175 N GLY A 26 45.974 16.663 17.595 1.00 0.00 N ATOM 176 CA GLY A 26 46.199 17.163 16.255 1.00 0.00 C ATOM 177 C GLY A 26 45.541 18.529 16.174 1.00 0.00 C ATOM 178 O GLY A 26 46.141 19.489 15.696 1.00 0.00 O ATOM 179 H GLY A 26 45.199 16.028 17.717 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.267 17.249 16.055 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.740 16.490 15.530 1.00 0.00 H ATOM 182 N VAL A 27 44.304 18.610 16.667 1.00 0.00 N ATOM 183 CA VAL A 27 43.581 19.860 16.701 1.00 0.00 C ATOM 184 C VAL A 27 44.370 20.812 17.587 1.00 0.00 C ATOM 185 O VAL A 27 44.435 22.010 17.324 1.00 0.00 O ATOM 186 CB VAL A 27 42.178 19.629 17.256 1.00 0.00 C ATOM 187 H VAL A 27 43.860 17.782 17.040 1.00 0.00 H ATOM 188 HA VAL A 27 43.512 20.271 15.695 1.00 0.00 H ATOM 189 N ALA A 28 44.989 20.273 18.639 1.00 0.00 N ATOM 190 CA ALA A 28 45.787 21.066 19.549 1.00 0.00 C ATOM 191 C ALA A 28 46.938 21.708 18.791 1.00 0.00 C ATOM 192 O ALA A 28 47.243 22.879 19.007 1.00 0.00 O ATOM 193 CB ALA A 28 46.312 20.172 20.670 1.00 0.00 C ATOM 194 H ALA A 28 44.910 19.286 18.836 1.00 0.00 H ATOM 195 HA ALA A 28 45.165 21.849 19.983 1.00 0.00 H ATOM 196 N LYS A 29 47.576 20.948 17.896 1.00 0.00 N ATOM 197 CA LYS A 29 48.690 21.455 17.121 1.00 0.00 C ATOM 198 C LYS A 29 48.196 22.379 16.016 1.00 0.00 C ATOM 199 O LYS A 29 48.340 23.595 16.124 1.00 0.00 O ATOM 200 CB LYS A 29 49.472 20.283 16.533 1.00 0.00 C ATOM 201 H LYS A 29 47.292 19.990 17.732 1.00 0.00 H ATOM 202 HA LYS A 29 49.350 22.019 17.781 1.00 0.00 H ATOM 203 N ALA A 30 47.621 21.794 14.959 1.00 0.00 N ATOM 204 CA ALA A 30 47.117 22.538 13.816 1.00 0.00 C ATOM 205 C ALA A 30 45.648 22.887 14.015 1.00 0.00 C ATOM 206 O ALA A 30 44.799 22.463 13.235 1.00 0.00 O ATOM 207 CB ALA A 30 47.290 21.691 12.559 1.00 0.00 C ATOM 208 H ALA A 30 47.514 20.789 14.938 1.00 0.00 H ATOM 209 HA ALA A 30 47.685 23.458 13.677 1.00 0.00 H ATOM 210 N PHE A 31 45.349 23.662 15.059 1.00 0.00 N ATOM 211 CA PHE A 31 43.987 24.060 15.351 1.00 0.00 C ATOM 212 C PHE A 31 43.472 25.027 14.297 1.00 0.00 C ATOM 213 O PHE A 31 44.151 25.303 13.311 1.00 0.00 O ATOM 214 CB PHE A 31 43.929 24.698 16.737 1.00 0.00 C ATOM 215 H PHE A 31 46.084 23.980 15.675 1.00 0.00 H ATOM 216 HA PHE A 31 43.344 23.180 15.334 1.00 0.00 H ATOM 217 N ASP A 32 42.259 25.538 14.518 1.00 0.00 N ATOM 218 CA ASP A 32 41.633 26.468 13.602 1.00 0.00 C ATOM 219 C ASP A 32 40.215 26.750 14.076 1.00 0.00 C ATOM 220 O ASP A 32 39.901 27.880 14.446 1.00 0.00 O ATOM 221 CB ASP A 32 41.628 25.874 12.196 1.00 0.00 C ATOM 222 H ASP A 32 41.752 25.278 15.352 1.00 0.00 H ATOM 223 HA ASP A 32 42.199 27.399 13.595 1.00 0.00 H ATOM 224 N ALA A 33 39.369 25.715 14.072 1.00 0.00 N ATOM 225 CA ALA A 33 37.986 25.829 14.495 1.00 0.00 C ATOM 226 C ALA A 33 37.237 24.560 14.114 1.00 0.00 C ATOM 227 O ALA A 33 36.553 23.963 14.943 1.00 0.00 O ATOM 228 CB ALA A 33 37.334 27.037 13.826 1.00 0.00 C ATOM 229 H ALA A 33 39.688 24.805 13.772 1.00 0.00 H ATOM 230 HA ALA A 33 37.950 25.956 15.578 1.00 0.00 H ATOM 231 N GLU A 34 37.378 24.150 12.852 1.00 0.00 N ATOM 232 CA GLU A 34 36.709 22.972 12.339 1.00 0.00 C ATOM 233 C GLU A 34 37.172 21.713 13.058 1.00 0.00 C ATOM 234 O GLU A 34 36.347 20.905 13.479 1.00 0.00 O ATOM 235 CB GLU A 34 36.972 22.859 10.840 1.00 0.00 C ATOM 236 H GLU A 34 37.969 24.669 12.218 1.00 0.00 H ATOM 237 HA GLU A 34 35.636 23.085 12.494 1.00 0.00 H ATOM 238 N ALA A 35 38.488 21.536 13.200 1.00 0.00 N ATOM 239 CA ALA A 35 39.042 20.362 13.846 1.00 0.00 C ATOM 240 C ALA A 35 38.546 20.244 15.279 1.00 0.00 C ATOM 241 O ALA A 35 38.019 19.201 15.660 1.00 0.00 O ATOM 242 CB ALA A 35 40.566 20.441 13.811 1.00 0.00 C ATOM 243 H ALA A 35 39.146 22.224 12.862 1.00 0.00 H ATOM 244 HA ALA A 35 38.727 19.477 13.294 1.00 0.00 H ATOM 245 N ALA A 36 38.730 21.307 16.069 1.00 0.00 N ATOM 246 CA ALA A 36 38.317 21.332 17.460 1.00 0.00 C ATOM 247 C ALA A 36 36.879 20.859 17.616 1.00 0.00 C ATOM 248 O ALA A 36 36.609 19.962 18.411 1.00 0.00 O ATOM 249 CB ALA A 36 38.476 22.748 18.007 1.00 0.00 C ATOM 250 H ALA A 36 39.187 22.133 15.709 1.00 0.00 H ATOM 251 HA ALA A 36 38.965 20.665 18.029 1.00 0.00 H ATOM 252 N LYS A 37 35.958 21.462 16.859 1.00 0.00 N ATOM 253 CA LYS A 37 34.556 21.094 16.915 1.00 0.00 C ATOM 254 C LYS A 37 34.388 19.594 16.700 1.00 0.00 C ATOM 255 O LYS A 37 33.670 18.936 17.448 1.00 0.00 O ATOM 256 CB LYS A 37 33.787 21.878 15.857 1.00 0.00 C ATOM 257 H LYS A 37 36.230 22.211 16.238 1.00 0.00 H ATOM 258 HA LYS A 37 34.163 21.352 17.898 1.00 0.00 H ATOM 259 N VAL A 38 35.056 19.055 15.677 1.00 0.00 N ATOM 260 CA VAL A 38 34.974 17.642 15.360 1.00 0.00 C ATOM 261 C VAL A 38 35.518 16.792 16.501 1.00 0.00 C ATOM 262 O VAL A 38 34.961 15.740 16.822 1.00 0.00 O ATOM 263 CB VAL A 38 35.748 17.370 14.074 1.00 0.00 C ATOM 264 H VAL A 38 35.637 19.639 15.092 1.00 0.00 H ATOM 265 HA VAL A 38 33.928 17.379 15.198 1.00 0.00 H ATOM 266 N GLU A 39 36.596 17.250 17.145 1.00 0.00 N ATOM 267 CA GLU A 39 37.195 16.511 18.232 1.00 0.00 C ATOM 268 C GLU A 39 36.190 16.499 19.367 1.00 0.00 C ATOM 269 O GLU A 39 35.977 15.467 19.991 1.00 0.00 O ATOM 270 CB GLU A 39 38.497 17.185 18.656 1.00 0.00 C ATOM 271 H GLU A 39 36.984 18.163 16.954 1.00 0.00 H ATOM 272 HA GLU A 39 37.398 15.489 17.911 1.00 0.00 H ATOM 273 N ALA A 40 35.581 17.660 19.619 1.00 0.00 N ATOM 274 CA ALA A 40 34.570 17.799 20.647 1.00 0.00 C ATOM 275 C ALA A 40 33.482 16.750 20.451 1.00 0.00 C ATOM 276 O ALA A 40 33.073 16.096 21.406 1.00 0.00 O ATOM 277 CB ALA A 40 33.979 19.204 20.583 1.00 0.00 C ATOM 278 H ALA A 40 35.864 18.477 19.100 1.00 0.00 H ATOM 279 HA ALA A 40 35.033 17.651 21.623 1.00 0.00 H ATOM 280 N ALA A 41 33.011 16.595 19.210 1.00 0.00 N ATOM 281 CA ALA A 41 31.980 15.622 18.896 1.00 0.00 C ATOM 282 C ALA A 41 32.414 14.241 19.371 1.00 0.00 C ATOM 283 O ALA A 41 31.670 13.552 20.072 1.00 0.00 O ATOM 284 CB ALA A 41 31.725 15.622 17.392 1.00 0.00 C ATOM 285 H ALA A 41 33.373 17.174 18.466 1.00 0.00 H ATOM 286 HA ALA A 41 31.061 15.901 19.411 1.00 0.00 H ATOM 287 N LYS A 42 33.637 13.845 19.010 1.00 0.00 N ATOM 288 CA LYS A 42 34.150 12.554 19.425 1.00 0.00 C ATOM 289 C LYS A 42 34.186 12.547 20.947 1.00 0.00 C ATOM 290 O LYS A 42 33.860 11.548 21.590 1.00 0.00 O ATOM 291 CB LYS A 42 35.546 12.347 18.843 1.00 0.00 C ATOM 292 H LYS A 42 34.234 14.482 18.491 1.00 0.00 H ATOM 293 HA LYS A 42 33.488 11.764 19.070 1.00 0.00 H ATOM 294 N LEU A 43 34.571 13.695 21.508 1.00 0.00 N ATOM 295 CA LEU A 43 34.661 13.879 22.938 1.00 0.00 C ATOM 296 C LEU A 43 33.342 13.487 23.573 1.00 0.00 C ATOM 297 O LEU A 43 33.302 12.481 24.270 1.00 0.00 O ATOM 298 CB LEU A 43 35.019 15.328 23.255 1.00 0.00 C ATOM 299 H LEU A 43 34.819 14.465 20.912 1.00 0.00 H ATOM 300 HA LEU A 43 35.443 13.228 23.328 1.00 0.00 H ATOM 301 N GLU A 44 32.286 14.269 23.313 1.00 0.00 N ATOM 302 CA GLU A 44 30.955 14.028 23.846 1.00 0.00 C ATOM 303 C GLU A 44 30.581 12.553 23.788 1.00 0.00 C ATOM 304 O GLU A 44 30.016 12.024 24.743 1.00 0.00 O ATOM 305 CB GLU A 44 29.945 14.865 23.066 1.00 0.00 C ATOM 306 H GLU A 44 32.397 15.085 22.730 1.00 0.00 H ATOM 307 HA GLU A 44 30.938 14.348 24.888 1.00 0.00 H ATOM 308 N LYS A 45 30.904 11.885 22.678 1.00 0.00 N ATOM 309 CA LYS A 45 30.616 10.468 22.546 1.00 0.00 C ATOM 310 C LYS A 45 31.287 9.717 23.693 1.00 0.00 C ATOM 311 O LYS A 45 30.703 8.807 24.277 1.00 0.00 O ATOM 312 CB LYS A 45 31.128 9.969 21.197 1.00 0.00 C ATOM 313 H LYS A 45 31.359 12.367 21.911 1.00 0.00 H ATOM 314 HA LYS A 45 29.538 10.315 22.598 1.00 0.00 H ATOM 315 N ILE A 46 32.518 10.123 24.013 1.00 0.00 N ATOM 316 CA ILE A 46 33.270 9.499 25.091 1.00 0.00 C ATOM 317 C ILE A 46 32.727 9.924 26.456 1.00 0.00 C ATOM 318 O ILE A 46 32.516 9.097 27.340 1.00 0.00 O ATOM 319 CB ILE A 46 34.743 9.876 24.960 1.00 0.00 C ATOM 320 H ILE A 46 32.914 10.882 23.470 1.00 0.00 H ATOM 321 HA ILE A 46 33.179 8.418 25.002 1.00 0.00 H ATOM 322 N LEU A 47 32.511 11.230 26.605 1.00 0.00 N ATOM 323 CA LEU A 47 32.023 11.816 27.835 1.00 0.00 C ATOM 324 C LEU A 47 30.778 11.109 28.352 1.00 0.00 C ATOM 325 O LEU A 47 30.784 10.596 29.469 1.00 0.00 O ATOM 326 CB LEU A 47 31.739 13.298 27.607 1.00 0.00 C ATOM 327 H LEU A 47 32.710 11.819 25.818 1.00 0.00 H ATOM 328 HA LEU A 47 32.801 11.728 28.592 1.00 0.00 H ATOM 329 N ALA A 48 29.700 11.116 27.562 1.00 0.00 N ATOM 330 CA ALA A 48 28.438 10.510 27.944 1.00 0.00 C ATOM 331 C ALA A 48 28.453 9.006 27.700 1.00 0.00 C ATOM 332 O ALA A 48 27.420 8.355 27.836 1.00 0.00 O ATOM 333 CB ALA A 48 27.310 11.165 27.153 1.00 0.00 C ATOM 334 H ALA A 48 29.766 11.407 26.598 1.00 0.00 H ATOM 335 HA ALA A 48 28.260 10.693 29.004 1.00 0.00 H ATOM 529 N ASN A 77 41.831 0.963 43.149 1.00 0.00 N ATOM 530 CA ASN A 77 40.656 0.121 43.269 1.00 0.00 C ATOM 531 C ASN A 77 39.516 0.660 42.415 1.00 0.00 C ATOM 532 O ASN A 77 39.628 1.745 41.849 1.00 0.00 O ATOM 533 CB ASN A 77 40.238 0.047 44.735 1.00 0.00 C ATOM 534 H ASN A 77 42.237 1.316 44.002 1.00 0.00 H ATOM 535 HA ASN A 77 40.907 -0.883 42.929 1.00 0.00 H ATOM 536 N MET A 78 38.430 -0.115 42.327 1.00 0.00 N ATOM 537 CA MET A 78 37.254 0.247 41.551 1.00 0.00 C ATOM 538 C MET A 78 36.879 1.709 41.761 1.00 0.00 C ATOM 539 O MET A 78 36.386 2.361 40.844 1.00 0.00 O ATOM 540 CB MET A 78 36.094 -0.663 41.944 1.00 0.00 C ATOM 541 H MET A 78 38.429 -1.006 42.803 1.00 0.00 H ATOM 542 HA MET A 78 37.473 0.094 40.494 1.00 0.00 H ATOM 543 N ASP A 79 37.135 2.228 42.964 1.00 0.00 N ATOM 544 CA ASP A 79 36.835 3.610 43.282 1.00 0.00 C ATOM 545 C ASP A 79 37.807 4.554 42.584 1.00 0.00 C ATOM 546 O ASP A 79 37.385 5.413 41.813 1.00 0.00 O ATOM 547 CB ASP A 79 36.890 3.804 44.795 1.00 0.00 C ATOM 548 H ASP A 79 37.519 1.646 43.695 1.00 0.00 H ATOM 549 HA ASP A 79 35.827 3.835 42.937 1.00 0.00 H ATOM 550 N ASP A 80 39.106 4.401 42.855 1.00 0.00 N ATOM 551 CA ASP A 80 40.120 5.250 42.257 1.00 0.00 C ATOM 552 C ASP A 80 40.009 5.192 40.741 1.00 0.00 C ATOM 553 O ASP A 80 40.001 6.228 40.078 1.00 0.00 O ATOM 554 CB ASP A 80 41.500 4.802 42.727 1.00 0.00 C ATOM 555 H ASP A 80 39.408 3.674 43.488 1.00 0.00 H ATOM 556 HA ASP A 80 39.954 6.278 42.579 1.00 0.00 H ATOM 557 N PHE A 81 39.925 3.974 40.200 1.00 0.00 N ATOM 558 CA PHE A 81 39.776 3.776 38.774 1.00 0.00 C ATOM 559 C PHE A 81 38.550 4.559 38.335 1.00 0.00 C ATOM 560 O PHE A 81 38.604 5.305 37.360 1.00 0.00 O ATOM 561 CB PHE A 81 39.613 2.289 38.475 1.00 0.00 C ATOM 562 H PHE A 81 39.962 3.164 40.800 1.00 0.00 H ATOM 563 HA PHE A 81 40.657 4.157 38.258 1.00 0.00 H ATOM 564 N GLY A 82 37.451 4.394 39.078 1.00 0.00 N ATOM 565 CA GLY A 82 36.224 5.111 38.806 1.00 0.00 C ATOM 566 C GLY A 82 36.519 6.602 38.758 1.00 0.00 C ATOM 567 O GLY A 82 35.974 7.314 37.917 1.00 0.00 O ATOM 568 H GLY A 82 37.455 3.731 39.839 1.00 0.00 H ATOM 569 HA2 GLY A 82 35.814 4.788 37.849 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.504 4.908 39.599 1.00 0.00 H ATOM 571 N ALA A 83 37.394 7.075 39.653 1.00 0.00 N ATOM 572 CA ALA A 83 37.769 8.474 39.697 1.00 0.00 C ATOM 573 C ALA A 83 38.268 8.927 38.333 1.00 0.00 C ATOM 574 O ALA A 83 37.615 9.755 37.702 1.00 0.00 O ATOM 575 CB ALA A 83 38.841 8.682 40.763 1.00 0.00 C ATOM 576 H ALA A 83 37.818 6.467 40.342 1.00 0.00 H ATOM 577 HA ALA A 83 36.893 9.065 39.964 1.00 0.00 H ATOM 578 N LYS A 84 39.425 8.401 37.904 1.00 0.00 N ATOM 579 CA LYS A 84 40.029 8.738 36.618 1.00 0.00 C ATOM 580 C LYS A 84 38.980 8.769 35.515 1.00 0.00 C ATOM 581 O LYS A 84 39.067 9.569 34.588 1.00 0.00 O ATOM 582 CB LYS A 84 41.119 7.721 36.293 1.00 0.00 C ATOM 583 H LYS A 84 39.939 7.773 38.508 1.00 0.00 H ATOM 584 HA LYS A 84 40.484 9.725 36.692 1.00 0.00 H ATOM 585 N GLY A 85 38.003 7.875 35.642 1.00 0.00 N ATOM 586 CA GLY A 85 36.895 7.813 34.710 1.00 0.00 C ATOM 587 C GLY A 85 36.276 9.203 34.663 1.00 0.00 C ATOM 588 O GLY A 85 36.440 9.919 33.678 1.00 0.00 O ATOM 589 H GLY A 85 38.111 7.218 36.395 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.259 7.535 33.721 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.157 7.088 35.053 1.00 0.00 H ATOM 592 N LYS A 86 35.567 9.554 35.740 1.00 0.00 N ATOM 593 CA LYS A 86 34.954 10.864 35.880 1.00 0.00 C ATOM 594 C LYS A 86 35.923 11.976 35.477 1.00 0.00 C ATOM 595 O LYS A 86 35.545 12.877 34.731 1.00 0.00 O ATOM 596 CB LYS A 86 34.494 11.052 37.323 1.00 0.00 C ATOM 597 H LYS A 86 35.400 8.845 36.441 1.00 0.00 H ATOM 598 HA LYS A 86 34.082 10.911 35.228 1.00 0.00 H ATOM 599 N ALA A 87 37.166 11.907 35.968 1.00 0.00 N ATOM 600 CA ALA A 87 38.179 12.904 35.664 1.00 0.00 C ATOM 601 C ALA A 87 38.296 13.098 34.160 1.00 0.00 C ATOM 602 O ALA A 87 38.274 14.226 33.666 1.00 0.00 O ATOM 603 CB ALA A 87 39.515 12.464 36.256 1.00 0.00 C ATOM 604 H ALA A 87 37.398 11.167 36.614 1.00 0.00 H ATOM 605 HA ALA A 87 37.887 13.851 36.119 1.00 0.00 H ATOM 606 N MET A 88 38.410 11.982 33.439 1.00 0.00 N ATOM 607 CA MET A 88 38.505 12.004 31.997 1.00 0.00 C ATOM 608 C MET A 88 37.286 12.743 31.478 1.00 0.00 C ATOM 609 O MET A 88 37.398 13.574 30.581 1.00 0.00 O ATOM 610 CB MET A 88 38.550 10.575 31.464 1.00 0.00 C ATOM 611 H MET A 88 38.412 11.092 33.907 1.00 0.00 H ATOM 612 HA MET A 88 39.410 12.534 31.699 1.00 0.00 H ATOM 613 N HIS A 89 36.122 12.449 32.064 1.00 0.00 N ATOM 614 CA HIS A 89 34.884 13.105 31.697 1.00 0.00 C ATOM 615 C HIS A 89 34.997 14.607 31.936 1.00 0.00 C ATOM 616 O HIS A 89 34.503 15.387 31.129 1.00 0.00 O ATOM 617 CB HIS A 89 33.738 12.515 32.513 1.00 0.00 C ATOM 618 H HIS A 89 36.069 11.735 32.777 1.00 0.00 H ATOM 619 HA HIS A 89 34.692 12.927 30.639 1.00 0.00 H ATOM 620 N GLU A 90 35.631 15.002 33.047 1.00 0.00 N ATOM 621 CA GLU A 90 35.817 16.415 33.359 1.00 0.00 C ATOM 622 C GLU A 90 36.421 17.122 32.146 1.00 0.00 C ATOM 623 O GLU A 90 35.953 18.176 31.722 1.00 0.00 O ATOM 624 CB GLU A 90 36.724 16.553 34.578 1.00 0.00 C ATOM 625 H GLU A 90 35.967 14.288 33.684 1.00 0.00 H ATOM 626 HA GLU A 90 34.847 16.860 33.584 1.00 0.00 H ATOM 627 N ALA A 91 37.457 16.494 31.591 1.00 0.00 N ATOM 628 CA ALA A 91 38.109 17.011 30.393 1.00 0.00 C ATOM 629 C ALA A 91 37.188 16.817 29.181 1.00 0.00 C ATOM 630 O ALA A 91 37.137 17.644 28.277 1.00 0.00 O ATOM 631 CB ALA A 91 39.435 16.285 30.184 1.00 0.00 C ATOM 632 H ALA A 91 37.743 15.642 32.059 1.00 0.00 H ATOM 633 HA ALA A 91 38.306 18.076 30.524 1.00 0.00 H ATOM 634 N GLY A 92 36.465 15.700 29.211 1.00 0.00 N ATOM 635 CA GLY A 92 35.540 15.336 28.151 1.00 0.00 C ATOM 636 C GLY A 92 34.522 16.446 27.884 1.00 0.00 C ATOM 637 O GLY A 92 34.529 17.070 26.823 1.00 0.00 O ATOM 638 H GLY A 92 36.632 15.143 30.029 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.104 15.146 27.238 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.009 14.428 28.436 1.00 0.00 H ATOM 641 N GLY A 93 33.644 16.684 28.861 1.00 0.00 N ATOM 642 CA GLY A 93 32.594 17.675 28.751 1.00 0.00 C ATOM 643 C GLY A 93 33.155 19.089 28.699 1.00 0.00 C ATOM 644 O GLY A 93 32.633 19.929 27.970 1.00 0.00 O ATOM 645 H GLY A 93 33.721 16.169 29.720 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.017 17.486 27.846 1.00 0.00 H ATOM 647 HA3 GLY A 93 31.936 17.588 29.616 1.00 0.00 H ATOM 648 N ALA A 94 34.216 19.363 29.463 1.00 0.00 N ATOM 649 CA ALA A 94 34.815 20.681 29.493 1.00 0.00 C ATOM 650 C ALA A 94 35.468 20.997 28.156 1.00 0.00 C ATOM 651 O ALA A 94 35.447 22.145 27.715 1.00 0.00 O ATOM 652 CB ALA A 94 35.841 20.747 30.621 1.00 0.00 C ATOM 653 H ALA A 94 34.651 18.654 30.036 1.00 0.00 H ATOM 654 HA ALA A 94 34.036 21.418 29.688 1.00 0.00 H ATOM 655 N VAL A 95 36.045 19.985 27.501 1.00 0.00 N ATOM 656 CA VAL A 95 36.695 20.176 26.221 1.00 0.00 C ATOM 657 C VAL A 95 35.647 20.518 25.177 1.00 0.00 C ATOM 658 O VAL A 95 35.840 21.438 24.385 1.00 0.00 O ATOM 659 CB VAL A 95 37.452 18.912 25.823 1.00 0.00 C ATOM 660 H VAL A 95 36.030 19.048 27.879 1.00 0.00 H ATOM 661 HA VAL A 95 37.402 21.001 26.298 1.00 0.00 H ATOM 662 N ILE A 96 34.529 19.786 25.175 1.00 0.00 N ATOM 663 CA ILE A 96 33.460 20.041 24.233 1.00 0.00 C ATOM 664 C ILE A 96 32.931 21.447 24.474 1.00 0.00 C ATOM 665 O ILE A 96 32.582 22.155 23.532 1.00 0.00 O ATOM 666 CB ILE A 96 32.358 19.003 24.420 1.00 0.00 C ATOM 667 H ILE A 96 34.389 19.045 25.850 1.00 0.00 H ATOM 668 HA ILE A 96 33.851 19.973 23.218 1.00 0.00 H ATOM 669 N ALA A 97 32.888 21.853 25.746 1.00 0.00 N ATOM 670 CA ALA A 97 32.423 23.175 26.110 1.00 0.00 C ATOM 671 C ALA A 97 33.281 24.204 25.392 1.00 0.00 C ATOM 672 O ALA A 97 32.760 25.126 24.767 1.00 0.00 O ATOM 673 CB ALA A 97 32.516 23.349 27.623 1.00 0.00 C ATOM 674 H ALA A 97 33.196 21.228 26.477 1.00 0.00 H ATOM 675 HA ALA A 97 31.385 23.290 25.798 1.00 0.00 H ATOM 676 N ALA A 98 34.603 24.037 25.475 1.00 0.00 N ATOM 677 CA ALA A 98 35.532 24.937 24.823 1.00 0.00 C ATOM 678 C ALA A 98 35.278 24.908 23.323 1.00 0.00 C ATOM 679 O ALA A 98 35.398 25.929 22.650 1.00 0.00 O ATOM 680 CB ALA A 98 36.961 24.509 25.141 1.00 0.00 C ATOM 681 H ALA A 98 34.978 23.262 26.003 1.00 0.00 H ATOM 682 HA ALA A 98 35.372 25.950 25.194 1.00 0.00 H ATOM 683 N ALA A 99 34.913 23.733 22.805 1.00 0.00 N ATOM 684 CA ALA A 99 34.630 23.574 21.393 1.00 0.00 C ATOM 685 C ALA A 99 33.508 24.525 21.003 1.00 0.00 C ATOM 686 O ALA A 99 33.644 25.295 20.055 1.00 0.00 O ATOM 687 CB ALA A 99 34.237 22.127 21.113 1.00 0.00 C ATOM 688 H ALA A 99 34.818 22.928 23.408 1.00 0.00 H ATOM 689 HA ALA A 99 35.523 23.819 20.819 1.00 0.00 H ATOM 690 N ASN A 100 32.398 24.472 21.744 1.00 0.00 N ATOM 691 CA ASN A 100 31.261 25.331 21.484 1.00 0.00 C ATOM 692 C ASN A 100 31.642 26.774 21.781 1.00 0.00 C ATOM 693 O ASN A 100 31.466 27.650 20.938 1.00 0.00 O ATOM 694 CB ASN A 100 30.084 24.891 22.350 1.00 0.00 C ATOM 695 H ASN A 100 32.339 23.818 22.512 1.00 0.00 H ATOM 696 HA ASN A 100 30.981 25.245 20.434 1.00 0.00 H ATOM 697 N ALA A 101 32.168 27.015 22.985 1.00 0.00 N ATOM 698 CA ALA A 101 32.582 28.343 23.392 1.00 0.00 C ATOM 699 C ALA A 101 33.564 28.913 22.377 1.00 0.00 C ATOM 700 O ALA A 101 33.721 30.128 22.278 1.00 0.00 O ATOM 701 CB ALA A 101 33.220 28.271 24.777 1.00 0.00 C ATOM 702 H ALA A 101 32.286 26.257 23.641 1.00 0.00 H ATOM 703 HA ALA A 101 31.707 28.991 23.441 1.00 0.00 H ATOM 704 N GLY A 102 34.217 28.032 21.616 1.00 0.00 N ATOM 705 CA GLY A 102 35.172 28.444 20.607 1.00 0.00 C ATOM 706 C GLY A 102 36.505 28.823 21.238 1.00 0.00 C ATOM 707 O GLY A 102 37.323 29.480 20.598 1.00 0.00 O ATOM 708 H GLY A 102 34.041 27.043 21.729 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.330 27.620 19.910 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.775 29.301 20.063 1.00 0.00 H ATOM 711 N ASP A 103 36.720 28.410 22.491 1.00 0.00 N ATOM 712 CA ASP A 103 37.950 28.696 23.205 1.00 0.00 C ATOM 713 C ASP A 103 39.002 27.665 22.819 1.00 0.00 C ATOM 714 O ASP A 103 39.151 26.650 23.492 1.00 0.00 O ATOM 715 CB ASP A 103 37.680 28.649 24.705 1.00 0.00 C ATOM 716 H ASP A 103 36.016 27.871 22.975 1.00 0.00 H ATOM 717 HA ASP A 103 38.310 29.693 22.951 1.00 0.00 H ATOM 718 N GLY A 104 39.730 27.928 21.731 1.00 0.00 N ATOM 719 CA GLY A 104 40.754 27.021 21.249 1.00 0.00 C ATOM 720 C GLY A 104 41.799 26.729 22.319 1.00 0.00 C ATOM 721 O GLY A 104 42.371 25.639 22.345 1.00 0.00 O ATOM 722 H GLY A 104 39.566 28.778 21.210 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.288 26.085 20.942 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.248 27.473 20.390 1.00 0.00 H ATOM 725 N ALA A 105 42.035 27.684 23.222 1.00 0.00 N ATOM 726 CA ALA A 105 43.017 27.525 24.276 1.00 0.00 C ATOM 727 C ALA A 105 42.371 26.701 25.378 1.00 0.00 C ATOM 728 O ALA A 105 43.044 25.971 26.101 1.00 0.00 O ATOM 729 CB ALA A 105 43.431 28.898 24.798 1.00 0.00 C ATOM 730 H ALA A 105 41.423 28.483 23.310 1.00 0.00 H ATOM 731 HA ALA A 105 43.897 27.006 23.898 1.00 0.00 H ATOM 732 N ALA A 106 41.046 26.828 25.487 1.00 0.00 N ATOM 733 CA ALA A 106 40.281 26.111 26.481 1.00 0.00 C ATOM 734 C ALA A 106 40.140 24.659 26.054 1.00 0.00 C ATOM 735 O ALA A 106 40.173 23.769 26.897 1.00 0.00 O ATOM 736 CB ALA A 106 38.911 26.763 26.637 1.00 0.00 C ATOM 737 H ALA A 106 40.553 27.427 24.841 1.00 0.00 H ATOM 738 HA ALA A 106 40.805 26.153 27.435 1.00 0.00 H ATOM 739 N PHE A 107 40.000 24.417 24.747 1.00 0.00 N ATOM 740 CA PHE A 107 39.842 23.078 24.215 1.00 0.00 C ATOM 741 C PHE A 107 41.191 22.378 24.119 1.00 0.00 C ATOM 742 O PHE A 107 41.255 21.152 24.179 1.00 0.00 O ATOM 743 CB PHE A 107 39.187 23.161 22.839 1.00 0.00 C ATOM 744 H PHE A 107 40.002 25.173 24.078 1.00 0.00 H ATOM 745 HA PHE A 107 39.191 22.504 24.873 1.00 0.00 H ATOM 746 N GLY A 108 42.269 23.154 23.979 1.00 0.00 N ATOM 747 CA GLY A 108 43.601 22.590 23.885 1.00 0.00 C ATOM 748 C GLY A 108 44.093 22.193 25.273 1.00 0.00 C ATOM 749 O GLY A 108 44.614 21.095 25.469 1.00 0.00 O ATOM 750 H GLY A 108 42.169 24.162 23.974 1.00 0.00 H ATOM 751 HA2 GLY A 108 43.588 21.714 23.236 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.277 23.337 23.467 1.00 0.00 H ATOM 753 N ALA A 109 43.892 23.083 26.248 1.00 0.00 N ATOM 754 CA ALA A 109 44.331 22.847 27.608 1.00 0.00 C ATOM 755 C ALA A 109 43.425 21.815 28.261 1.00 0.00 C ATOM 756 O ALA A 109 43.894 20.954 29.002 1.00 0.00 O ATOM 757 CB ALA A 109 44.302 24.161 28.383 1.00 0.00 C ATOM 758 H ALA A 109 43.378 23.931 26.058 1.00 0.00 H ATOM 759 HA ALA A 109 45.353 22.467 27.594 1.00 0.00 H ATOM 760 N ALA A 110 42.124 21.899 27.975 1.00 0.00 N ATOM 761 CA ALA A 110 41.172 20.961 28.532 1.00 0.00 C ATOM 762 C ALA A 110 41.457 19.572 27.986 1.00 0.00 C ATOM 763 O ALA A 110 41.551 18.616 28.754 1.00 0.00 O ATOM 764 CB ALA A 110 39.742 21.379 28.206 1.00 0.00 C ATOM 765 H ALA A 110 41.802 22.626 27.352 1.00 0.00 H ATOM 766 HA ALA A 110 41.290 20.938 29.615 1.00 0.00 H ATOM 767 N LEU A 111 41.604 19.445 26.664 1.00 0.00 N ATOM 768 CA LEU A 111 41.865 18.173 26.031 1.00 0.00 C ATOM 769 C LEU A 111 43.213 17.612 26.450 1.00 0.00 C ATOM 770 O LEU A 111 43.387 16.395 26.454 1.00 0.00 O ATOM 771 CB LEU A 111 41.804 18.345 24.516 1.00 0.00 C ATOM 772 H LEU A 111 41.538 20.220 26.020 1.00 0.00 H ATOM 773 HA LEU A 111 41.088 17.471 26.334 1.00 0.00 H ATOM 774 N GLN A 112 44.176 18.467 26.810 1.00 0.00 N ATOM 775 CA GLN A 112 45.476 18.002 27.242 1.00 0.00 C ATOM 776 C GLN A 112 45.312 17.419 28.635 1.00 0.00 C ATOM 777 O GLN A 112 45.994 16.462 28.995 1.00 0.00 O ATOM 778 CB GLN A 112 46.460 19.168 27.251 1.00 0.00 C ATOM 779 H GLN A 112 44.039 19.469 26.850 1.00 0.00 H ATOM 780 HA GLN A 112 45.839 17.226 26.569 1.00 0.00 H ATOM 781 N LYS A 113 44.389 17.991 29.413 1.00 0.00 N ATOM 782 CA LYS A 113 44.111 17.506 30.747 1.00 0.00 C ATOM 783 C LYS A 113 43.605 16.082 30.598 1.00 0.00 C ATOM 784 O LYS A 113 43.980 15.197 31.363 1.00 0.00 O ATOM 785 CB LYS A 113 43.064 18.397 31.410 1.00 0.00 C ATOM 786 H LYS A 113 43.845 18.771 29.074 1.00 0.00 H ATOM 787 HA LYS A 113 45.025 17.517 31.340 1.00 0.00 H ATOM 788 N LEU A 114 42.761 15.867 29.585 1.00 0.00 N ATOM 789 CA LEU A 114 42.237 14.552 29.289 1.00 0.00 C ATOM 790 C LEU A 114 43.389 13.708 28.760 1.00 0.00 C ATOM 791 O LEU A 114 43.421 12.495 28.958 1.00 0.00 O ATOM 792 CB LEU A 114 41.129 14.670 28.247 1.00 0.00 C ATOM 793 H LEU A 114 42.486 16.635 28.987 1.00 0.00 H ATOM 794 HA LEU A 114 41.826 14.103 30.193 1.00 0.00 H ATOM 795 N GLY A 115 44.343 14.368 28.096 1.00 0.00 N ATOM 796 CA GLY A 115 45.502 13.696 27.543 1.00 0.00 C ATOM 797 C GLY A 115 46.304 13.052 28.663 1.00 0.00 C ATOM 798 O GLY A 115 46.609 11.862 28.608 1.00 0.00 O ATOM 799 H GLY A 115 44.261 15.368 27.974 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.179 12.928 26.840 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.127 14.422 27.023 1.00 0.00 H ATOM 802 N GLY A 116 46.643 13.841 29.686 1.00 0.00 N ATOM 803 CA GLY A 116 47.400 13.350 30.818 1.00 0.00 C ATOM 804 C GLY A 116 46.514 12.484 31.704 1.00 0.00 C ATOM 805 O GLY A 116 47.017 11.694 32.501 1.00 0.00 O ATOM 806 H GLY A 116 46.370 14.813 29.689 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.245 12.760 30.464 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.768 14.197 31.397 1.00 0.00 H ATOM 809 N THR A 117 45.194 12.625 31.561 1.00 0.00 N ATOM 810 CA THR A 117 44.254 11.850 32.344 1.00 0.00 C ATOM 811 C THR A 117 44.278 10.407 31.861 1.00 0.00 C ATOM 812 O THR A 117 44.605 9.500 32.623 1.00 0.00 O ATOM 813 CB THR A 117 42.857 12.447 32.202 1.00 0.00 C ATOM 814 H THR A 117 44.827 13.276 30.881 1.00 0.00 H ATOM 815 HA THR A 117 44.551 11.881 33.392 1.00 0.00 H ATOM 816 N CYS A 118 43.934 10.198 30.588 1.00 0.00 N ATOM 817 CA CYS A 118 43.931 8.873 30.005 1.00 0.00 C ATOM 818 C CYS A 118 45.340 8.303 30.064 1.00 0.00 C ATOM 819 O CYS A 118 45.536 7.165 30.486 1.00 0.00 O ATOM 820 CB CYS A 118 43.437 8.952 28.563 1.00 0.00 C ATOM 821 H CYS A 118 43.669 10.980 30.005 1.00 0.00 H ATOM 822 HA CYS A 118 43.261 8.230 30.576 1.00 0.00 H ATOM 823 N LYS A 119 46.323 9.104 29.644 1.00 0.00 N ATOM 824 CA LYS A 119 47.712 8.690 29.659 1.00 0.00 C ATOM 825 C LYS A 119 48.092 8.257 31.067 1.00 0.00 C ATOM 826 O LYS A 119 48.707 7.209 31.246 1.00 0.00 O ATOM 827 CB LYS A 119 48.591 9.848 29.193 1.00 0.00 C ATOM 828 H LYS A 119 46.107 10.030 29.304 1.00 0.00 H ATOM 829 HA LYS A 119 47.842 7.849 28.979 1.00 0.00 H ATOM 830 N ALA A 120 47.720 9.070 32.059 1.00 0.00 N ATOM 831 CA ALA A 120 48.005 8.776 33.451 1.00 0.00 C ATOM 832 C ALA A 120 47.512 7.379 33.803 1.00 0.00 C ATOM 833 O ALA A 120 48.197 6.635 34.501 1.00 0.00 O ATOM 834 CB ALA A 120 47.334 9.823 34.336 1.00 0.00 C ATOM 835 H ALA A 120 47.235 9.929 31.842 1.00 0.00 H ATOM 836 HA ALA A 120 49.082 8.820 33.610 1.00 0.00 H ATOM 837 N CYS A 121 46.326 7.018 33.308 1.00 0.00 N ATOM 838 CA CYS A 121 45.755 5.712 33.569 1.00 0.00 C ATOM 839 C CYS A 121 46.710 4.636 33.069 1.00 0.00 C ATOM 840 O CYS A 121 47.091 3.743 33.821 1.00 0.00 O ATOM 841 CB CYS A 121 44.401 5.600 32.874 1.00 0.00 C ATOM 842 H CYS A 121 45.804 7.658 32.726 1.00 0.00 H ATOM 843 HA CYS A 121 45.615 5.591 34.643 1.00 0.00 H ATOM 844 N HIS A 122 47.098 4.730 31.795 1.00 0.00 N ATOM 845 CA HIS A 122 48.011 3.773 31.201 1.00 0.00 C ATOM 846 C HIS A 122 49.313 3.761 31.989 1.00 0.00 C ATOM 847 O HIS A 122 49.894 2.703 32.219 1.00 0.00 O ATOM 848 CB HIS A 122 48.262 4.149 29.744 1.00 0.00 C ATOM 849 H HIS A 122 46.755 5.486 31.220 1.00 0.00 H ATOM 850 HA HIS A 122 47.563 2.780 31.239 1.00 0.00 H ATOM 851 N ASP A 123 49.764 4.945 32.409 1.00 0.00 N ATOM 852 CA ASP A 123 50.988 5.077 33.172 1.00 0.00 C ATOM 853 C ASP A 123 50.835 4.361 34.506 1.00 0.00 C ATOM 854 O ASP A 123 51.825 3.961 35.115 1.00 0.00 O ATOM 855 CB ASP A 123 51.296 6.556 33.385 1.00 0.00 C ATOM 856 H ASP A 123 49.240 5.782 32.200 1.00 0.00 H ATOM 857 HA ASP A 123 51.808 4.621 32.616 1.00 0.00 H