ATOM 21 N LYS A 4 36.587 -12.278 27.935 1.00 0.00 N ATOM 22 CA LYS A 4 37.330 -11.639 26.868 1.00 0.00 C ATOM 23 C LYS A 4 36.427 -10.664 26.126 1.00 0.00 C ATOM 24 O LYS A 4 36.908 -9.716 25.509 1.00 0.00 O ATOM 25 CB LYS A 4 37.874 -12.704 25.919 1.00 0.00 C ATOM 26 H LYS A 4 36.830 -12.060 28.891 1.00 0.00 H ATOM 27 HA LYS A 4 38.168 -11.090 27.297 1.00 0.00 H ATOM 28 N GLU A 5 35.114 -10.894 26.195 1.00 0.00 N ATOM 29 CA GLU A 5 34.149 -10.038 25.535 1.00 0.00 C ATOM 30 C GLU A 5 34.090 -8.692 26.243 1.00 0.00 C ATOM 31 O GLU A 5 34.193 -7.647 25.605 1.00 0.00 O ATOM 32 CB GLU A 5 32.781 -10.715 25.547 1.00 0.00 C ATOM 33 H GLU A 5 34.770 -11.683 26.724 1.00 0.00 H ATOM 34 HA GLU A 5 34.458 -9.886 24.501 1.00 0.00 H ATOM 35 N VAL A 6 33.928 -8.721 27.568 1.00 0.00 N ATOM 36 CA VAL A 6 33.855 -7.510 28.360 1.00 0.00 C ATOM 37 C VAL A 6 35.130 -6.698 28.189 1.00 0.00 C ATOM 38 O VAL A 6 35.080 -5.472 28.115 1.00 0.00 O ATOM 39 CB VAL A 6 33.638 -7.874 29.826 1.00 0.00 C ATOM 40 H VAL A 6 33.854 -9.608 28.045 1.00 0.00 H ATOM 41 HA VAL A 6 33.014 -6.907 28.016 1.00 0.00 H ATOM 42 N LEU A 7 36.275 -7.381 28.117 1.00 0.00 N ATOM 43 CA LEU A 7 37.549 -6.713 27.947 1.00 0.00 C ATOM 44 C LEU A 7 37.636 -6.156 26.534 1.00 0.00 C ATOM 45 O LEU A 7 37.987 -4.996 26.347 1.00 0.00 O ATOM 46 CB LEU A 7 38.681 -7.702 28.211 1.00 0.00 C ATOM 47 H LEU A 7 36.266 -8.391 28.166 1.00 0.00 H ATOM 48 HA LEU A 7 37.621 -5.890 28.658 1.00 0.00 H ATOM 49 N GLU A 8 37.319 -6.997 25.548 1.00 0.00 N ATOM 50 CA GLU A 8 37.346 -6.602 24.151 1.00 0.00 C ATOM 51 C GLU A 8 36.536 -5.331 23.930 1.00 0.00 C ATOM 52 O GLU A 8 37.010 -4.392 23.291 1.00 0.00 O ATOM 53 CB GLU A 8 36.811 -7.743 23.290 1.00 0.00 C ATOM 54 H GLU A 8 37.085 -7.948 25.790 1.00 0.00 H ATOM 55 HA GLU A 8 38.379 -6.396 23.868 1.00 0.00 H ATOM 56 N ALA A 9 35.313 -5.287 24.463 1.00 0.00 N ATOM 57 CA ALA A 9 34.470 -4.121 24.326 1.00 0.00 C ATOM 58 C ALA A 9 35.202 -2.976 24.997 1.00 0.00 C ATOM 59 O ALA A 9 35.202 -1.852 24.500 1.00 0.00 O ATOM 60 CB ALA A 9 33.119 -4.378 24.986 1.00 0.00 C ATOM 61 H ALA A 9 34.966 -6.058 25.012 1.00 0.00 H ATOM 62 HA ALA A 9 34.331 -3.885 23.271 1.00 0.00 H ATOM 63 N ARG A 10 35.848 -3.279 26.124 1.00 0.00 N ATOM 64 CA ARG A 10 36.623 -2.295 26.846 1.00 0.00 C ATOM 65 C ARG A 10 37.727 -1.785 25.932 1.00 0.00 C ATOM 66 O ARG A 10 38.110 -0.619 26.011 1.00 0.00 O ATOM 67 CB ARG A 10 37.209 -2.932 28.103 1.00 0.00 C ATOM 68 H ARG A 10 35.810 -4.218 26.499 1.00 0.00 H ATOM 69 HA ARG A 10 35.978 -1.464 27.132 1.00 0.00 H ATOM 70 N GLU A 11 38.230 -2.651 25.045 1.00 0.00 N ATOM 71 CA GLU A 11 39.273 -2.255 24.123 1.00 0.00 C ATOM 72 C GLU A 11 38.691 -1.178 23.226 1.00 0.00 C ATOM 73 O GLU A 11 39.359 -0.203 22.888 1.00 0.00 O ATOM 74 CB GLU A 11 39.724 -3.464 23.309 1.00 0.00 C ATOM 75 H GLU A 11 37.869 -3.599 24.990 1.00 0.00 H ATOM 76 HA GLU A 11 40.121 -1.852 24.678 1.00 0.00 H ATOM 77 N ALA A 12 37.421 -1.361 22.861 1.00 0.00 N ATOM 78 CA ALA A 12 36.714 -0.418 22.017 1.00 0.00 C ATOM 79 C ALA A 12 36.614 0.914 22.745 1.00 0.00 C ATOM 80 O ALA A 12 36.884 1.966 22.168 1.00 0.00 O ATOM 81 CB ALA A 12 35.323 -0.964 21.708 1.00 0.00 C ATOM 82 H ALA A 12 36.932 -2.191 23.169 1.00 0.00 H ATOM 83 HA ALA A 12 37.253 -0.287 21.076 1.00 0.00 H ATOM 84 N TYR A 13 36.232 0.859 24.023 1.00 0.00 N ATOM 85 CA TYR A 13 36.105 2.050 24.839 1.00 0.00 C ATOM 86 C TYR A 13 37.444 2.771 24.881 1.00 0.00 C ATOM 87 O TYR A 13 37.495 3.992 25.024 1.00 0.00 O ATOM 88 CB TYR A 13 35.657 1.657 26.244 1.00 0.00 C ATOM 89 H TYR A 13 36.033 -0.038 24.441 1.00 0.00 H ATOM 90 HA TYR A 13 35.357 2.710 24.398 1.00 0.00 H ATOM 91 N PHE A 14 38.532 2.010 24.734 1.00 0.00 N ATOM 92 CA PHE A 14 39.867 2.571 24.748 1.00 0.00 C ATOM 93 C PHE A 14 40.093 3.325 23.447 1.00 0.00 C ATOM 94 O PHE A 14 40.734 4.373 23.437 1.00 0.00 O ATOM 95 CB PHE A 14 40.888 1.449 24.910 1.00 0.00 C ATOM 96 H PHE A 14 38.440 1.017 24.574 1.00 0.00 H ATOM 97 HA PHE A 14 39.959 3.263 25.585 1.00 0.00 H ATOM 98 N LYS A 15 39.556 2.789 22.348 1.00 0.00 N ATOM 99 CA LYS A 15 39.683 3.416 21.048 1.00 0.00 C ATOM 100 C LYS A 15 38.952 4.751 21.060 1.00 0.00 C ATOM 101 O LYS A 15 39.434 5.731 20.498 1.00 0.00 O ATOM 102 CB LYS A 15 39.105 2.491 19.980 1.00 0.00 C ATOM 103 H LYS A 15 39.042 1.922 22.413 1.00 0.00 H ATOM 104 HA LYS A 15 40.738 3.589 20.834 1.00 0.00 H ATOM 105 N SER A 16 37.788 4.787 21.712 1.00 0.00 N ATOM 106 CA SER A 16 37.002 6.001 21.804 1.00 0.00 C ATOM 107 C SER A 16 37.835 7.081 22.480 1.00 0.00 C ATOM 108 O SER A 16 38.158 8.098 21.866 1.00 0.00 O ATOM 109 CB SER A 16 35.725 5.726 22.591 1.00 0.00 C ATOM 110 H SER A 16 37.445 3.948 22.159 1.00 0.00 H ATOM 111 HA SER A 16 36.738 6.332 20.799 1.00 0.00 H ATOM 112 N LEU A 17 38.181 6.852 23.751 1.00 0.00 N ATOM 113 CA LEU A 17 38.986 7.791 24.508 1.00 0.00 C ATOM 114 C LEU A 17 40.269 8.075 23.740 1.00 0.00 C ATOM 115 O LEU A 17 40.760 9.202 23.734 1.00 0.00 O ATOM 116 CB LEU A 17 39.295 7.203 25.881 1.00 0.00 C ATOM 117 H LEU A 17 37.872 6.005 24.211 1.00 0.00 H ATOM 118 HA LEU A 17 38.432 8.721 24.634 1.00 0.00 H ATOM 119 N GLY A 18 40.798 7.046 23.074 1.00 0.00 N ATOM 120 CA GLY A 18 42.008 7.182 22.292 1.00 0.00 C ATOM 121 C GLY A 18 41.805 8.267 21.247 1.00 0.00 C ATOM 122 O GLY A 18 42.383 9.345 21.365 1.00 0.00 O ATOM 123 H GLY A 18 40.346 6.143 23.104 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.834 7.457 22.947 1.00 0.00 H ATOM 125 HA3 GLY A 18 42.233 6.236 21.798 1.00 0.00 H ATOM 126 N GLY A 19 40.990 7.970 20.227 1.00 0.00 N ATOM 127 CA GLY A 19 40.673 8.877 19.141 1.00 0.00 C ATOM 128 C GLY A 19 40.473 10.319 19.575 1.00 0.00 C ATOM 129 O GLY A 19 40.977 11.220 18.908 1.00 0.00 O ATOM 130 H GLY A 19 40.599 7.048 20.118 1.00 0.00 H ATOM 131 HA2 GLY A 19 41.481 8.843 18.410 1.00 0.00 H ATOM 132 HA3 GLY A 19 39.757 8.532 18.661 1.00 0.00 H ATOM 133 N SER A 20 39.756 10.574 20.674 1.00 0.00 N ATOM 134 CA SER A 20 39.557 11.934 21.133 1.00 0.00 C ATOM 135 C SER A 20 40.924 12.545 21.421 1.00 0.00 C ATOM 136 O SER A 20 41.246 13.596 20.876 1.00 0.00 O ATOM 137 CB SER A 20 38.695 11.922 22.392 1.00 0.00 C ATOM 138 H SER A 20 39.347 9.852 21.257 1.00 0.00 H ATOM 139 HA SER A 20 39.044 12.521 20.359 1.00 0.00 H ATOM 140 N MET A 21 41.730 11.890 22.269 1.00 0.00 N ATOM 141 CA MET A 21 43.058 12.352 22.621 1.00 0.00 C ATOM 142 C MET A 21 43.884 12.718 21.392 1.00 0.00 C ATOM 143 O MET A 21 44.494 13.781 21.352 1.00 0.00 O ATOM 144 CB MET A 21 43.764 11.257 23.415 1.00 0.00 C ATOM 145 H MET A 21 41.439 11.039 22.726 1.00 0.00 H ATOM 146 HA MET A 21 42.955 13.214 23.272 1.00 0.00 H ATOM 147 N LYS A 22 43.917 11.823 20.402 1.00 0.00 N ATOM 148 CA LYS A 22 44.689 12.032 19.188 1.00 0.00 C ATOM 149 C LYS A 22 44.169 13.205 18.358 1.00 0.00 C ATOM 150 O LYS A 22 44.911 14.140 18.067 1.00 0.00 O ATOM 151 CB LYS A 22 44.671 10.751 18.360 1.00 0.00 C ATOM 152 H LYS A 22 43.415 10.955 20.511 1.00 0.00 H ATOM 153 HA LYS A 22 45.720 12.236 19.474 1.00 0.00 H ATOM 154 N ALA A 23 42.894 13.141 17.969 1.00 0.00 N ATOM 155 CA ALA A 23 42.290 14.185 17.152 1.00 0.00 C ATOM 156 C ALA A 23 42.345 15.524 17.883 1.00 0.00 C ATOM 157 O ALA A 23 42.454 16.583 17.268 1.00 0.00 O ATOM 158 CB ALA A 23 40.847 13.805 16.831 1.00 0.00 C ATOM 159 H ALA A 23 42.342 12.354 18.281 1.00 0.00 H ATOM 160 HA ALA A 23 42.848 14.267 16.219 1.00 0.00 H ATOM 161 N MET A 24 42.286 15.444 19.210 1.00 0.00 N ATOM 162 CA MET A 24 42.319 16.619 20.060 1.00 0.00 C ATOM 163 C MET A 24 43.750 17.124 20.174 1.00 0.00 C ATOM 164 O MET A 24 43.984 18.329 20.250 1.00 0.00 O ATOM 165 CB MET A 24 41.758 16.279 21.438 1.00 0.00 C ATOM 166 H MET A 24 42.246 14.515 19.597 1.00 0.00 H ATOM 167 HA MET A 24 41.703 17.398 19.613 1.00 0.00 H ATOM 168 N THR A 25 44.707 16.195 20.176 1.00 0.00 N ATOM 169 CA THR A 25 46.111 16.531 20.291 1.00 0.00 C ATOM 170 C THR A 25 46.600 17.227 19.031 1.00 0.00 C ATOM 171 O THR A 25 47.088 18.352 19.099 1.00 0.00 O ATOM 172 CB THR A 25 46.915 15.260 20.551 1.00 0.00 C ATOM 173 H THR A 25 44.456 15.218 20.103 1.00 0.00 H ATOM 174 HA THR A 25 46.246 17.210 21.134 1.00 0.00 H ATOM 175 N GLY A 26 46.477 16.565 17.877 1.00 0.00 N ATOM 176 CA GLY A 26 46.925 17.120 16.615 1.00 0.00 C ATOM 177 C GLY A 26 46.155 18.384 16.261 1.00 0.00 C ATOM 178 O GLY A 26 46.747 19.355 15.795 1.00 0.00 O ATOM 179 H GLY A 26 46.067 15.642 17.834 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.987 17.355 16.683 1.00 0.00 H ATOM 181 HA3 GLY A 26 46.773 16.381 15.829 1.00 0.00 H ATOM 182 N VAL A 27 44.837 18.383 16.478 1.00 0.00 N ATOM 183 CA VAL A 27 44.020 19.539 16.174 1.00 0.00 C ATOM 184 C VAL A 27 44.402 20.670 17.116 1.00 0.00 C ATOM 185 O VAL A 27 44.434 21.833 16.719 1.00 0.00 O ATOM 186 CB VAL A 27 42.546 19.175 16.331 1.00 0.00 C ATOM 187 H VAL A 27 44.382 17.578 16.886 1.00 0.00 H ATOM 188 HA VAL A 27 44.203 19.850 15.145 1.00 0.00 H ATOM 189 N ALA A 28 44.702 20.318 18.368 1.00 0.00 N ATOM 190 CA ALA A 28 45.084 21.291 19.371 1.00 0.00 C ATOM 191 C ALA A 28 46.450 21.879 19.047 1.00 0.00 C ATOM 192 O ALA A 28 46.659 23.079 19.208 1.00 0.00 O ATOM 193 CB ALA A 28 45.098 20.622 20.742 1.00 0.00 C ATOM 194 H ALA A 28 44.661 19.345 18.637 1.00 0.00 H ATOM 195 HA ALA A 28 44.348 22.096 19.381 1.00 0.00 H ATOM 196 N LYS A 29 47.381 21.034 18.591 1.00 0.00 N ATOM 197 CA LYS A 29 48.724 21.463 18.253 1.00 0.00 C ATOM 198 C LYS A 29 48.749 22.101 16.869 1.00 0.00 C ATOM 199 O LYS A 29 49.706 22.788 16.520 1.00 0.00 O ATOM 200 CB LYS A 29 49.661 20.260 18.301 1.00 0.00 C ATOM 201 H LYS A 29 47.155 20.064 18.420 1.00 0.00 H ATOM 202 HA LYS A 29 49.066 22.195 18.985 1.00 0.00 H ATOM 203 N ALA A 30 47.698 21.865 16.078 1.00 0.00 N ATOM 204 CA ALA A 30 47.608 22.395 14.732 1.00 0.00 C ATOM 205 C ALA A 30 47.433 23.908 14.763 1.00 0.00 C ATOM 206 O ALA A 30 48.023 24.586 15.600 1.00 0.00 O ATOM 207 CB ALA A 30 46.444 21.722 14.010 1.00 0.00 C ATOM 208 H ALA A 30 46.930 21.304 16.417 1.00 0.00 H ATOM 209 HA ALA A 30 48.530 22.161 14.199 1.00 0.00 H ATOM 210 N PHE A 31 46.614 24.435 13.848 1.00 0.00 N ATOM 211 CA PHE A 31 46.365 25.860 13.765 1.00 0.00 C ATOM 212 C PHE A 31 45.082 26.098 12.983 1.00 0.00 C ATOM 213 O PHE A 31 45.104 26.727 11.927 1.00 0.00 O ATOM 214 CB PHE A 31 47.549 26.546 13.089 1.00 0.00 C ATOM 215 H PHE A 31 46.135 23.834 13.194 1.00 0.00 H ATOM 216 HA PHE A 31 46.244 26.264 14.770 1.00 0.00 H ATOM 217 N ASP A 32 43.966 25.586 13.508 1.00 0.00 N ATOM 218 CA ASP A 32 42.670 25.729 12.876 1.00 0.00 C ATOM 219 C ASP A 32 41.587 25.559 13.931 1.00 0.00 C ATOM 220 O ASP A 32 41.831 25.835 15.104 1.00 0.00 O ATOM 221 CB ASP A 32 42.523 24.682 11.775 1.00 0.00 C ATOM 222 H ASP A 32 44.009 25.076 14.379 1.00 0.00 H ATOM 223 HA ASP A 32 42.581 26.723 12.438 1.00 0.00 H ATOM 224 N ALA A 33 40.403 25.105 13.507 1.00 0.00 N ATOM 225 CA ALA A 33 39.276 24.892 14.398 1.00 0.00 C ATOM 226 C ALA A 33 38.445 23.707 13.923 1.00 0.00 C ATOM 227 O ALA A 33 37.786 23.054 14.729 1.00 0.00 O ATOM 228 CB ALA A 33 38.426 26.158 14.446 1.00 0.00 C ATOM 229 H ALA A 33 40.265 24.914 12.525 1.00 0.00 H ATOM 230 HA ALA A 33 39.618 24.663 15.407 1.00 0.00 H ATOM 231 N GLU A 34 38.481 23.420 12.620 1.00 0.00 N ATOM 232 CA GLU A 34 37.727 22.318 12.057 1.00 0.00 C ATOM 233 C GLU A 34 38.143 21.005 12.706 1.00 0.00 C ATOM 234 O GLU A 34 37.292 20.238 13.153 1.00 0.00 O ATOM 235 CB GLU A 34 37.955 22.269 10.549 1.00 0.00 C ATOM 236 H GLU A 34 39.041 23.972 11.987 1.00 0.00 H ATOM 237 HA GLU A 34 36.666 22.483 12.246 1.00 0.00 H ATOM 238 N ALA A 35 39.451 20.743 12.762 1.00 0.00 N ATOM 239 CA ALA A 35 39.967 19.521 13.346 1.00 0.00 C ATOM 240 C ALA A 35 39.502 19.392 14.789 1.00 0.00 C ATOM 241 O ALA A 35 39.009 18.337 15.184 1.00 0.00 O ATOM 242 CB ALA A 35 41.491 19.530 13.271 1.00 0.00 C ATOM 243 H ALA A 35 40.123 21.404 12.398 1.00 0.00 H ATOM 244 HA ALA A 35 39.592 18.670 12.778 1.00 0.00 H ATOM 245 N ALA A 36 39.667 20.465 15.569 1.00 0.00 N ATOM 246 CA ALA A 36 39.267 20.484 16.964 1.00 0.00 C ATOM 247 C ALA A 36 37.825 20.016 17.103 1.00 0.00 C ATOM 248 O ALA A 36 37.532 19.157 17.932 1.00 0.00 O ATOM 249 CB ALA A 36 39.431 21.896 17.518 1.00 0.00 C ATOM 250 H ALA A 36 40.096 21.297 15.191 1.00 0.00 H ATOM 251 HA ALA A 36 39.912 19.808 17.526 1.00 0.00 H ATOM 252 N LYS A 37 36.932 20.583 16.288 1.00 0.00 N ATOM 253 CA LYS A 37 35.529 20.216 16.304 1.00 0.00 C ATOM 254 C LYS A 37 35.386 18.707 16.155 1.00 0.00 C ATOM 255 O LYS A 37 34.647 18.077 16.907 1.00 0.00 O ATOM 256 CB LYS A 37 34.803 20.941 15.175 1.00 0.00 C ATOM 257 H LYS A 37 37.227 21.304 15.645 1.00 0.00 H ATOM 258 HA LYS A 37 35.094 20.520 17.256 1.00 0.00 H ATOM 259 N VAL A 38 36.103 18.126 15.189 1.00 0.00 N ATOM 260 CA VAL A 38 36.059 16.697 14.954 1.00 0.00 C ATOM 261 C VAL A 38 36.536 15.953 16.194 1.00 0.00 C ATOM 262 O VAL A 38 36.011 14.890 16.530 1.00 0.00 O ATOM 263 CB VAL A 38 36.934 16.356 13.751 1.00 0.00 C ATOM 264 H VAL A 38 36.698 18.682 14.591 1.00 0.00 H ATOM 265 HA VAL A 38 35.032 16.403 14.738 1.00 0.00 H ATOM 266 N GLU A 39 37.519 16.518 16.900 1.00 0.00 N ATOM 267 CA GLU A 39 38.039 15.898 18.096 1.00 0.00 C ATOM 268 C GLU A 39 36.910 15.899 19.108 1.00 0.00 C ATOM 269 O GLU A 39 36.693 14.903 19.788 1.00 0.00 O ATOM 270 CB GLU A 39 39.240 16.688 18.607 1.00 0.00 C ATOM 271 H GLU A 39 37.890 17.427 16.662 1.00 0.00 H ATOM 272 HA GLU A 39 38.337 14.873 17.877 1.00 0.00 H ATOM 273 N ALA A 40 36.205 17.032 19.187 1.00 0.00 N ATOM 274 CA ALA A 40 35.064 17.178 20.071 1.00 0.00 C ATOM 275 C ALA A 40 34.103 16.018 19.841 1.00 0.00 C ATOM 276 O ALA A 40 33.606 15.424 20.795 1.00 0.00 O ATOM 277 CB ALA A 40 34.378 18.514 19.800 1.00 0.00 C ATOM 278 H ALA A 40 36.510 17.821 18.635 1.00 0.00 H ATOM 279 HA ALA A 40 35.408 17.156 21.105 1.00 0.00 H ATOM 280 N ALA A 41 33.845 15.700 18.570 1.00 0.00 N ATOM 281 CA ALA A 41 32.977 14.593 18.216 1.00 0.00 C ATOM 282 C ALA A 41 33.466 13.327 18.909 1.00 0.00 C ATOM 283 O ALA A 41 32.697 12.641 19.582 1.00 0.00 O ATOM 284 CB ALA A 41 32.972 14.414 16.701 1.00 0.00 C ATOM 285 H ALA A 41 34.241 16.260 17.828 1.00 0.00 H ATOM 286 HA ALA A 41 31.963 14.813 18.551 1.00 0.00 H ATOM 287 N LYS A 42 34.759 13.025 18.766 1.00 0.00 N ATOM 288 CA LYS A 42 35.330 11.853 19.401 1.00 0.00 C ATOM 289 C LYS A 42 35.182 12.002 20.910 1.00 0.00 C ATOM 290 O LYS A 42 34.976 11.017 21.617 1.00 0.00 O ATOM 291 CB LYS A 42 36.796 11.720 19.001 1.00 0.00 C ATOM 292 H LYS A 42 35.372 13.630 18.230 1.00 0.00 H ATOM 293 HA LYS A 42 34.789 10.966 19.073 1.00 0.00 H ATOM 294 N LEU A 43 35.283 13.247 21.384 1.00 0.00 N ATOM 295 CA LEU A 43 35.136 13.553 22.794 1.00 0.00 C ATOM 296 C LEU A 43 33.790 13.004 23.228 1.00 0.00 C ATOM 297 O LEU A 43 33.743 12.163 24.124 1.00 0.00 O ATOM 298 CB LEU A 43 35.232 15.059 23.024 1.00 0.00 C ATOM 299 H LEU A 43 35.474 13.987 20.729 1.00 0.00 H ATOM 300 HA LEU A 43 35.921 13.052 23.357 1.00 0.00 H ATOM 301 N GLU A 44 32.724 13.503 22.588 1.00 0.00 N ATOM 302 CA GLU A 44 31.367 13.039 22.817 1.00 0.00 C ATOM 303 C GLU A 44 31.366 11.524 22.954 1.00 0.00 C ATOM 304 O GLU A 44 30.705 10.982 23.832 1.00 0.00 O ATOM 305 CB GLU A 44 30.478 13.480 21.658 1.00 0.00 C ATOM 306 H GLU A 44 32.848 14.292 21.971 1.00 0.00 H ATOM 307 HA GLU A 44 30.993 13.481 23.741 1.00 0.00 H ATOM 308 N LYS A 45 32.124 10.834 22.100 1.00 0.00 N ATOM 309 CA LYS A 45 32.241 9.392 22.200 1.00 0.00 C ATOM 310 C LYS A 45 32.736 9.017 23.597 1.00 0.00 C ATOM 311 O LYS A 45 32.190 8.116 24.231 1.00 0.00 O ATOM 312 CB LYS A 45 33.203 8.885 21.129 1.00 0.00 C ATOM 313 H LYS A 45 32.597 11.306 21.338 1.00 0.00 H ATOM 314 HA LYS A 45 31.260 8.948 22.035 1.00 0.00 H ATOM 315 N ILE A 46 33.767 9.721 24.073 1.00 0.00 N ATOM 316 CA ILE A 46 34.331 9.469 25.392 1.00 0.00 C ATOM 317 C ILE A 46 33.276 9.758 26.455 1.00 0.00 C ATOM 318 O ILE A 46 33.059 8.952 27.358 1.00 0.00 O ATOM 319 CB ILE A 46 35.568 10.339 25.597 1.00 0.00 C ATOM 320 H ILE A 46 34.160 10.448 23.491 1.00 0.00 H ATOM 321 HA ILE A 46 34.612 8.415 25.457 1.00 0.00 H ATOM 322 N LEU A 47 32.616 10.910 26.323 1.00 0.00 N ATOM 323 CA LEU A 47 31.527 11.269 27.213 1.00 0.00 C ATOM 324 C LEU A 47 30.393 10.439 26.643 1.00 0.00 C ATOM 325 O LEU A 47 29.446 10.976 26.071 1.00 0.00 O ATOM 326 CB LEU A 47 31.237 12.764 27.115 1.00 0.00 C ATOM 327 H LEU A 47 32.839 11.483 25.522 1.00 0.00 H ATOM 328 HA LEU A 47 31.744 10.983 28.242 1.00 0.00 H ATOM 329 N ALA A 48 30.537 9.117 26.770 1.00 0.00 N ATOM 330 CA ALA A 48 29.632 8.177 26.143 1.00 0.00 C ATOM 331 C ALA A 48 28.415 8.014 27.044 1.00 0.00 C ATOM 332 O ALA A 48 27.851 8.989 27.536 1.00 0.00 O ATOM 333 CB ALA A 48 30.378 6.868 25.894 1.00 0.00 C ATOM 334 H ALA A 48 30.726 8.793 27.710 1.00 0.00 H ATOM 335 HA ALA A 48 29.305 8.580 25.184 1.00 0.00 H ATOM 529 N ASN A 77 42.596 0.712 43.184 1.00 0.00 N ATOM 530 CA ASN A 77 41.394 -0.072 43.388 1.00 0.00 C ATOM 531 C ASN A 77 40.184 0.581 42.734 1.00 0.00 C ATOM 532 O ASN A 77 40.300 1.635 42.115 1.00 0.00 O ATOM 533 CB ASN A 77 41.158 -0.245 44.886 1.00 0.00 C ATOM 534 H ASN A 77 43.098 1.002 44.009 1.00 0.00 H ATOM 535 HA ASN A 77 41.542 -1.060 42.951 1.00 0.00 H ATOM 536 N MET A 78 39.030 -0.077 42.880 1.00 0.00 N ATOM 537 CA MET A 78 37.773 0.388 42.322 1.00 0.00 C ATOM 538 C MET A 78 37.563 1.883 42.535 1.00 0.00 C ATOM 539 O MET A 78 37.054 2.564 41.647 1.00 0.00 O ATOM 540 CB MET A 78 36.627 -0.403 42.947 1.00 0.00 C ATOM 541 H MET A 78 39.041 -0.959 43.371 1.00 0.00 H ATOM 542 HA MET A 78 37.780 0.195 41.249 1.00 0.00 H ATOM 543 N ASP A 79 37.959 2.402 43.700 1.00 0.00 N ATOM 544 CA ASP A 79 37.791 3.809 44.011 1.00 0.00 C ATOM 545 C ASP A 79 38.747 4.687 43.212 1.00 0.00 C ATOM 546 O ASP A 79 38.303 5.535 42.442 1.00 0.00 O ATOM 547 CB ASP A 79 37.995 4.021 45.508 1.00 0.00 C ATOM 548 H ASP A 79 38.365 1.819 44.418 1.00 0.00 H ATOM 549 HA ASP A 79 36.771 4.097 43.756 1.00 0.00 H ATOM 550 N ASP A 80 40.057 4.496 43.405 1.00 0.00 N ATOM 551 CA ASP A 80 41.061 5.285 42.714 1.00 0.00 C ATOM 552 C ASP A 80 40.827 5.214 41.213 1.00 0.00 C ATOM 553 O ASP A 80 40.813 6.242 40.535 1.00 0.00 O ATOM 554 CB ASP A 80 42.451 4.775 43.082 1.00 0.00 C ATOM 555 H ASP A 80 40.373 3.781 44.044 1.00 0.00 H ATOM 556 HA ASP A 80 40.971 6.324 43.030 1.00 0.00 H ATOM 557 N PHE A 81 40.646 3.993 40.703 1.00 0.00 N ATOM 558 CA PHE A 81 40.364 3.787 39.299 1.00 0.00 C ATOM 559 C PHE A 81 39.136 4.619 38.971 1.00 0.00 C ATOM 560 O PHE A 81 39.121 5.344 37.979 1.00 0.00 O ATOM 561 CB PHE A 81 40.113 2.305 39.036 1.00 0.00 C ATOM 562 H PHE A 81 40.707 3.189 41.308 1.00 0.00 H ATOM 563 HA PHE A 81 41.210 4.129 38.705 1.00 0.00 H ATOM 564 N GLY A 82 38.115 4.522 39.829 1.00 0.00 N ATOM 565 CA GLY A 82 36.901 5.294 39.674 1.00 0.00 C ATOM 566 C GLY A 82 37.256 6.767 39.553 1.00 0.00 C ATOM 567 O GLY A 82 36.654 7.478 38.751 1.00 0.00 O ATOM 568 H GLY A 82 38.155 3.872 40.601 1.00 0.00 H ATOM 569 HA2 GLY A 82 36.373 4.970 38.777 1.00 0.00 H ATOM 570 HA3 GLY A 82 36.264 5.144 40.546 1.00 0.00 H ATOM 571 N ALA A 83 38.237 7.225 40.340 1.00 0.00 N ATOM 572 CA ALA A 83 38.681 8.605 40.298 1.00 0.00 C ATOM 573 C ALA A 83 39.039 8.981 38.869 1.00 0.00 C ATOM 574 O ALA A 83 38.399 9.862 38.303 1.00 0.00 O ATOM 575 CB ALA A 83 39.878 8.787 41.226 1.00 0.00 C ATOM 576 H ALA A 83 38.699 6.622 41.008 1.00 0.00 H ATOM 577 HA ALA A 83 37.870 9.248 40.641 1.00 0.00 H ATOM 578 N LYS A 84 40.065 8.323 38.309 1.00 0.00 N ATOM 579 CA LYS A 84 40.504 8.556 36.934 1.00 0.00 C ATOM 580 C LYS A 84 39.315 8.664 35.981 1.00 0.00 C ATOM 581 O LYS A 84 39.340 9.436 35.029 1.00 0.00 O ATOM 582 CB LYS A 84 41.433 7.424 36.505 1.00 0.00 C ATOM 583 H LYS A 84 40.611 7.697 38.889 1.00 0.00 H ATOM 584 HA LYS A 84 41.058 9.493 36.897 1.00 0.00 H ATOM 585 N GLY A 85 38.296 7.856 36.263 1.00 0.00 N ATOM 586 CA GLY A 85 37.067 7.882 35.493 1.00 0.00 C ATOM 587 C GLY A 85 36.573 9.323 35.513 1.00 0.00 C ATOM 588 O GLY A 85 36.566 9.999 34.486 1.00 0.00 O ATOM 589 H GLY A 85 38.479 7.215 37.013 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.263 7.569 34.467 1.00 0.00 H ATOM 591 HA3 GLY A 85 36.325 7.226 35.949 1.00 0.00 H ATOM 592 N LYS A 86 36.174 9.763 36.708 1.00 0.00 N ATOM 593 CA LYS A 86 35.728 11.126 36.933 1.00 0.00 C ATOM 594 C LYS A 86 36.685 12.135 36.294 1.00 0.00 C ATOM 595 O LYS A 86 36.240 13.017 35.564 1.00 0.00 O ATOM 596 CB LYS A 86 35.612 11.375 38.434 1.00 0.00 C ATOM 597 H LYS A 86 36.135 9.079 37.451 1.00 0.00 H ATOM 598 HA LYS A 86 34.743 11.250 36.483 1.00 0.00 H ATOM 599 N ALA A 87 37.988 12.006 36.572 1.00 0.00 N ATOM 600 CA ALA A 87 38.993 12.918 36.046 1.00 0.00 C ATOM 601 C ALA A 87 38.869 13.061 34.535 1.00 0.00 C ATOM 602 O ALA A 87 38.755 14.171 34.018 1.00 0.00 O ATOM 603 CB ALA A 87 40.382 12.414 36.427 1.00 0.00 C ATOM 604 H ALA A 87 38.284 11.286 37.214 1.00 0.00 H ATOM 605 HA ALA A 87 38.838 13.897 36.499 1.00 0.00 H ATOM 606 N MET A 88 38.910 11.923 33.842 1.00 0.00 N ATOM 607 CA MET A 88 38.772 11.892 32.401 1.00 0.00 C ATOM 608 C MET A 88 37.480 12.612 32.054 1.00 0.00 C ATOM 609 O MET A 88 37.437 13.397 31.112 1.00 0.00 O ATOM 610 CB MET A 88 38.742 10.444 31.920 1.00 0.00 C ATOM 611 H MET A 88 39.043 11.066 34.349 1.00 0.00 H ATOM 612 HA MET A 88 39.616 12.412 31.945 1.00 0.00 H ATOM 613 N HIS A 89 36.435 12.348 32.842 1.00 0.00 N ATOM 614 CA HIS A 89 35.149 12.998 32.657 1.00 0.00 C ATOM 615 C HIS A 89 35.329 14.512 32.726 1.00 0.00 C ATOM 616 O HIS A 89 34.729 15.242 31.942 1.00 0.00 O ATOM 617 CB HIS A 89 34.178 12.517 33.731 1.00 0.00 C ATOM 618 H HIS A 89 36.541 11.664 33.580 1.00 0.00 H ATOM 619 HA HIS A 89 34.753 12.732 31.677 1.00 0.00 H ATOM 620 N GLU A 90 36.145 14.965 33.683 1.00 0.00 N ATOM 621 CA GLU A 90 36.431 16.387 33.837 1.00 0.00 C ATOM 622 C GLU A 90 36.872 16.955 32.488 1.00 0.00 C ATOM 623 O GLU A 90 36.423 18.017 32.063 1.00 0.00 O ATOM 624 CB GLU A 90 37.519 16.576 34.890 1.00 0.00 C ATOM 625 H GLU A 90 36.533 14.268 34.307 1.00 0.00 H ATOM 626 HA GLU A 90 35.525 16.900 34.162 1.00 0.00 H ATOM 627 N ALA A 91 37.749 16.201 31.826 1.00 0.00 N ATOM 628 CA ALA A 91 38.241 16.577 30.506 1.00 0.00 C ATOM 629 C ALA A 91 37.113 16.427 29.480 1.00 0.00 C ATOM 630 O ALA A 91 36.982 17.218 28.549 1.00 0.00 O ATOM 631 CB ALA A 91 39.427 15.691 30.139 1.00 0.00 C ATOM 632 H ALA A 91 38.038 15.360 32.308 1.00 0.00 H ATOM 633 HA ALA A 91 38.569 17.617 30.528 1.00 0.00 H ATOM 634 N GLY A 92 36.305 15.390 29.696 1.00 0.00 N ATOM 635 CA GLY A 92 35.178 15.075 28.840 1.00 0.00 C ATOM 636 C GLY A 92 34.219 16.257 28.753 1.00 0.00 C ATOM 637 O GLY A 92 34.082 16.874 27.698 1.00 0.00 O ATOM 638 H GLY A 92 36.533 14.838 30.504 1.00 0.00 H ATOM 639 HA2 GLY A 92 35.543 14.836 27.841 1.00 0.00 H ATOM 640 HA3 GLY A 92 34.649 14.212 29.244 1.00 0.00 H ATOM 641 N GLY A 93 33.551 16.572 29.865 1.00 0.00 N ATOM 642 CA GLY A 93 32.603 17.663 29.921 1.00 0.00 C ATOM 643 C GLY A 93 33.288 18.979 29.591 1.00 0.00 C ATOM 644 O GLY A 93 32.713 19.809 28.892 1.00 0.00 O ATOM 645 H GLY A 93 33.698 16.052 30.715 1.00 0.00 H ATOM 646 HA2 GLY A 93 31.802 17.485 29.204 1.00 0.00 H ATOM 647 HA3 GLY A 93 32.182 17.721 30.924 1.00 0.00 H ATOM 648 N ALA A 94 34.513 19.174 30.089 1.00 0.00 N ATOM 649 CA ALA A 94 35.266 20.386 29.837 1.00 0.00 C ATOM 650 C ALA A 94 35.361 20.642 28.340 1.00 0.00 C ATOM 651 O ALA A 94 35.294 21.789 27.903 1.00 0.00 O ATOM 652 CB ALA A 94 36.657 20.253 30.450 1.00 0.00 C ATOM 653 H ALA A 94 34.964 18.473 30.660 1.00 0.00 H ATOM 654 HA ALA A 94 34.753 21.226 30.306 1.00 0.00 H ATOM 655 N VAL A 95 35.507 19.575 27.549 1.00 0.00 N ATOM 656 CA VAL A 95 35.596 19.698 26.108 1.00 0.00 C ATOM 657 C VAL A 95 34.226 20.079 25.570 1.00 0.00 C ATOM 658 O VAL A 95 34.118 20.916 24.677 1.00 0.00 O ATOM 659 CB VAL A 95 36.063 18.372 25.513 1.00 0.00 C ATOM 660 H VAL A 95 35.546 18.644 27.938 1.00 0.00 H ATOM 661 HA VAL A 95 36.313 20.478 25.854 1.00 0.00 H ATOM 662 N ILE A 96 33.180 19.460 26.123 1.00 0.00 N ATOM 663 CA ILE A 96 31.820 19.756 25.715 1.00 0.00 C ATOM 664 C ILE A 96 31.571 21.251 25.882 1.00 0.00 C ATOM 665 O ILE A 96 31.154 21.928 24.944 1.00 0.00 O ATOM 666 CB ILE A 96 30.845 18.943 26.561 1.00 0.00 C ATOM 667 H ILE A 96 33.351 18.767 26.839 1.00 0.00 H ATOM 668 HA ILE A 96 31.694 19.486 24.666 1.00 0.00 H ATOM 669 N ALA A 97 31.844 21.758 27.085 1.00 0.00 N ATOM 670 CA ALA A 97 31.671 23.165 27.385 1.00 0.00 C ATOM 671 C ALA A 97 32.510 23.992 26.421 1.00 0.00 C ATOM 672 O ALA A 97 32.018 24.952 25.832 1.00 0.00 O ATOM 673 CB ALA A 97 32.086 23.431 28.829 1.00 0.00 C ATOM 674 H ALA A 97 32.181 21.140 27.807 1.00 0.00 H ATOM 675 HA ALA A 97 30.621 23.431 27.262 1.00 0.00 H ATOM 676 N ALA A 98 33.779 23.612 26.257 1.00 0.00 N ATOM 677 CA ALA A 98 34.682 24.312 25.365 1.00 0.00 C ATOM 678 C ALA A 98 34.094 24.349 23.962 1.00 0.00 C ATOM 679 O ALA A 98 34.255 25.333 23.245 1.00 0.00 O ATOM 680 CB ALA A 98 36.037 23.609 25.365 1.00 0.00 C ATOM 681 H ALA A 98 34.132 22.811 26.761 1.00 0.00 H ATOM 682 HA ALA A 98 34.815 25.333 25.721 1.00 0.00 H ATOM 683 N ALA A 99 33.406 23.272 23.576 1.00 0.00 N ATOM 684 CA ALA A 99 32.790 23.180 22.268 1.00 0.00 C ATOM 685 C ALA A 99 31.788 24.312 22.094 1.00 0.00 C ATOM 686 O ALA A 99 31.835 25.032 21.099 1.00 0.00 O ATOM 687 CB ALA A 99 32.104 21.824 22.123 1.00 0.00 C ATOM 688 H ALA A 99 33.306 22.492 24.210 1.00 0.00 H ATOM 689 HA ALA A 99 33.562 23.269 21.503 1.00 0.00 H ATOM 690 N ASN A 100 30.883 24.459 23.067 1.00 0.00 N ATOM 691 CA ASN A 100 29.871 25.498 23.036 1.00 0.00 C ATOM 692 C ASN A 100 30.510 26.858 22.787 1.00 0.00 C ATOM 693 O ASN A 100 30.096 27.579 21.882 1.00 0.00 O ATOM 694 CB ASN A 100 29.105 25.497 24.356 1.00 0.00 C ATOM 695 H ASN A 100 30.884 23.819 23.850 1.00 0.00 H ATOM 696 HA ASN A 100 29.174 25.285 22.226 1.00 0.00 H ATOM 697 N ALA A 101 31.525 27.199 23.585 1.00 0.00 N ATOM 698 CA ALA A 101 32.223 28.463 23.445 1.00 0.00 C ATOM 699 C ALA A 101 33.214 28.363 22.294 1.00 0.00 C ATOM 700 O ALA A 101 33.383 27.286 21.726 1.00 0.00 O ATOM 701 CB ALA A 101 32.944 28.790 24.749 1.00 0.00 C ATOM 702 H ALA A 101 31.829 26.562 24.308 1.00 0.00 H ATOM 703 HA ALA A 101 31.506 29.256 23.233 1.00 0.00 H ATOM 704 N GLY A 102 33.857 29.488 21.958 1.00 0.00 N ATOM 705 CA GLY A 102 34.840 29.553 20.888 1.00 0.00 C ATOM 706 C GLY A 102 36.244 29.482 21.473 1.00 0.00 C ATOM 707 O GLY A 102 37.202 29.919 20.839 1.00 0.00 O ATOM 708 H GLY A 102 33.667 30.344 22.459 1.00 0.00 H ATOM 709 HA2 GLY A 102 34.704 28.751 20.163 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.730 30.506 20.371 1.00 0.00 H ATOM 711 N ASP A 103 36.363 28.941 22.689 1.00 0.00 N ATOM 712 CA ASP A 103 37.641 28.827 23.363 1.00 0.00 C ATOM 713 C ASP A 103 38.436 27.653 22.809 1.00 0.00 C ATOM 714 O ASP A 103 38.749 26.715 23.538 1.00 0.00 O ATOM 715 CB ASP A 103 37.407 28.653 24.861 1.00 0.00 C ATOM 716 H ASP A 103 35.546 28.598 23.173 1.00 0.00 H ATOM 717 HA ASP A 103 38.210 29.743 23.207 1.00 0.00 H ATOM 718 N GLY A 104 38.765 27.707 21.516 1.00 0.00 N ATOM 719 CA GLY A 104 39.531 26.656 20.877 1.00 0.00 C ATOM 720 C GLY A 104 40.917 26.577 21.503 1.00 0.00 C ATOM 721 O GLY A 104 41.535 25.514 21.527 1.00 0.00 O ATOM 722 H GLY A 104 38.479 28.498 20.956 1.00 0.00 H ATOM 723 HA2 GLY A 104 39.017 25.703 20.995 1.00 0.00 H ATOM 724 HA3 GLY A 104 39.630 26.883 19.816 1.00 0.00 H ATOM 725 N ALA A 105 41.394 27.705 22.034 1.00 0.00 N ATOM 726 CA ALA A 105 42.704 27.769 22.647 1.00 0.00 C ATOM 727 C ALA A 105 42.720 26.889 23.886 1.00 0.00 C ATOM 728 O ALA A 105 43.459 25.907 23.948 1.00 0.00 O ATOM 729 CB ALA A 105 43.028 29.217 23.005 1.00 0.00 C ATOM 730 H ALA A 105 40.820 28.536 22.051 1.00 0.00 H ATOM 731 HA ALA A 105 43.448 27.403 21.939 1.00 0.00 H ATOM 732 N ALA A 106 41.897 27.235 24.879 1.00 0.00 N ATOM 733 CA ALA A 106 41.813 26.472 26.103 1.00 0.00 C ATOM 734 C ALA A 106 41.157 25.125 25.833 1.00 0.00 C ATOM 735 O ALA A 106 41.157 24.264 26.709 1.00 0.00 O ATOM 736 CB ALA A 106 41.017 27.261 27.139 1.00 0.00 C ATOM 737 H ALA A 106 41.294 28.042 24.803 1.00 0.00 H ATOM 738 HA ALA A 106 42.819 26.303 26.487 1.00 0.00 H ATOM 739 N PHE A 107 40.602 24.940 24.630 1.00 0.00 N ATOM 740 CA PHE A 107 39.966 23.692 24.254 1.00 0.00 C ATOM 741 C PHE A 107 41.051 22.702 23.857 1.00 0.00 C ATOM 742 O PHE A 107 40.905 21.499 24.059 1.00 0.00 O ATOM 743 CB PHE A 107 39.006 23.937 23.094 1.00 0.00 C ATOM 744 H PHE A 107 40.631 25.667 23.931 1.00 0.00 H ATOM 745 HA PHE A 107 39.402 23.293 25.097 1.00 0.00 H ATOM 746 N GLY A 108 42.148 23.222 23.301 1.00 0.00 N ATOM 747 CA GLY A 108 43.271 22.393 22.912 1.00 0.00 C ATOM 748 C GLY A 108 44.035 22.037 24.179 1.00 0.00 C ATOM 749 O GLY A 108 44.451 20.895 24.373 1.00 0.00 O ATOM 750 H GLY A 108 42.219 24.224 23.180 1.00 0.00 H ATOM 751 HA2 GLY A 108 42.914 21.486 22.424 1.00 0.00 H ATOM 752 HA3 GLY A 108 43.920 22.948 22.234 1.00 0.00 H ATOM 753 N ALA A 109 44.182 23.026 25.064 1.00 0.00 N ATOM 754 CA ALA A 109 44.861 22.815 26.325 1.00 0.00 C ATOM 755 C ALA A 109 43.983 21.885 27.148 1.00 0.00 C ATOM 756 O ALA A 109 44.477 21.034 27.886 1.00 0.00 O ATOM 757 CB ALA A 109 45.063 24.152 27.031 1.00 0.00 C ATOM 758 H ALA A 109 43.766 23.928 24.871 1.00 0.00 H ATOM 759 HA ALA A 109 45.828 22.344 26.146 1.00 0.00 H ATOM 760 N ALA A 110 42.668 22.046 26.988 1.00 0.00 N ATOM 761 CA ALA A 110 41.703 21.222 27.682 1.00 0.00 C ATOM 762 C ALA A 110 41.870 19.782 27.226 1.00 0.00 C ATOM 763 O ALA A 110 41.923 18.873 28.052 1.00 0.00 O ATOM 764 CB ALA A 110 40.288 21.712 27.389 1.00 0.00 C ATOM 765 H ALA A 110 42.335 22.761 26.357 1.00 0.00 H ATOM 766 HA ALA A 110 41.887 21.281 28.755 1.00 0.00 H ATOM 767 N LEU A 111 41.962 19.568 25.910 1.00 0.00 N ATOM 768 CA LEU A 111 42.122 18.246 25.351 1.00 0.00 C ATOM 769 C LEU A 111 43.424 17.625 25.828 1.00 0.00 C ATOM 770 O LEU A 111 43.511 16.405 25.957 1.00 0.00 O ATOM 771 CB LEU A 111 42.093 18.334 23.827 1.00 0.00 C ATOM 772 H LEU A 111 41.919 20.323 25.241 1.00 0.00 H ATOM 773 HA LEU A 111 41.293 17.620 25.683 1.00 0.00 H ATOM 774 N GLN A 112 44.442 18.445 26.106 1.00 0.00 N ATOM 775 CA GLN A 112 45.715 17.949 26.584 1.00 0.00 C ATOM 776 C GLN A 112 45.534 17.488 28.020 1.00 0.00 C ATOM 777 O GLN A 112 46.187 16.543 28.458 1.00 0.00 O ATOM 778 CB GLN A 112 46.758 19.060 26.498 1.00 0.00 C ATOM 779 H GLN A 112 44.370 19.452 26.041 1.00 0.00 H ATOM 780 HA GLN A 112 46.040 17.105 25.977 1.00 0.00 H ATOM 781 N LYS A 113 44.631 18.148 28.751 1.00 0.00 N ATOM 782 CA LYS A 113 44.346 17.779 30.121 1.00 0.00 C ATOM 783 C LYS A 113 43.805 16.359 30.096 1.00 0.00 C ATOM 784 O LYS A 113 44.199 15.519 30.902 1.00 0.00 O ATOM 785 CB LYS A 113 43.321 18.745 30.708 1.00 0.00 C ATOM 786 H LYS A 113 44.106 18.913 28.350 1.00 0.00 H ATOM 787 HA LYS A 113 45.262 17.820 30.710 1.00 0.00 H ATOM 788 N LEU A 114 42.905 16.099 29.145 1.00 0.00 N ATOM 789 CA LEU A 114 42.327 14.783 28.971 1.00 0.00 C ATOM 790 C LEU A 114 43.425 13.831 28.520 1.00 0.00 C ATOM 791 O LEU A 114 43.361 12.633 28.784 1.00 0.00 O ATOM 792 CB LEU A 114 41.216 14.853 27.927 1.00 0.00 C ATOM 793 H LEU A 114 42.617 16.838 28.519 1.00 0.00 H ATOM 794 HA LEU A 114 41.908 14.439 29.916 1.00 0.00 H ATOM 795 N GLY A 115 44.441 14.376 27.844 1.00 0.00 N ATOM 796 CA GLY A 115 45.552 13.584 27.357 1.00 0.00 C ATOM 797 C GLY A 115 46.360 13.039 28.526 1.00 0.00 C ATOM 798 O GLY A 115 46.631 11.842 28.590 1.00 0.00 O ATOM 799 H GLY A 115 44.444 15.371 27.663 1.00 0.00 H ATOM 800 HA2 GLY A 115 45.172 12.754 26.761 1.00 0.00 H ATOM 801 HA3 GLY A 115 46.195 14.209 26.737 1.00 0.00 H ATOM 802 N GLY A 116 46.741 13.919 29.455 1.00 0.00 N ATOM 803 CA GLY A 116 47.516 13.526 30.614 1.00 0.00 C ATOM 804 C GLY A 116 46.637 12.767 31.597 1.00 0.00 C ATOM 805 O GLY A 116 47.134 11.976 32.396 1.00 0.00 O ATOM 806 H GLY A 116 46.489 14.892 29.363 1.00 0.00 H ATOM 807 HA2 GLY A 116 48.342 12.887 30.300 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.913 14.418 31.099 1.00 0.00 H ATOM 809 N THR A 117 45.324 13.003 31.532 1.00 0.00 N ATOM 810 CA THR A 117 44.385 12.339 32.413 1.00 0.00 C ATOM 811 C THR A 117 44.334 10.857 32.072 1.00 0.00 C ATOM 812 O THR A 117 44.602 10.012 32.923 1.00 0.00 O ATOM 813 CB THR A 117 43.007 12.978 32.263 1.00 0.00 C ATOM 814 H THR A 117 44.964 13.650 30.846 1.00 0.00 H ATOM 815 HA THR A 117 44.719 12.455 33.444 1.00 0.00 H ATOM 816 N CYS A 118 43.992 10.544 30.820 1.00 0.00 N ATOM 817 CA CYS A 118 43.914 9.170 30.368 1.00 0.00 C ATOM 818 C CYS A 118 45.283 8.517 30.492 1.00 0.00 C ATOM 819 O CYS A 118 45.405 7.423 31.040 1.00 0.00 O ATOM 820 CB CYS A 118 43.428 9.138 28.922 1.00 0.00 C ATOM 821 H CYS A 118 43.780 11.279 30.160 1.00 0.00 H ATOM 822 HA CYS A 118 43.204 8.628 30.993 1.00 0.00 H ATOM 823 N LYS A 119 46.316 9.195 29.987 1.00 0.00 N ATOM 824 CA LYS A 119 47.671 8.685 30.046 1.00 0.00 C ATOM 825 C LYS A 119 48.041 8.394 31.493 1.00 0.00 C ATOM 826 O LYS A 119 48.639 7.361 31.785 1.00 0.00 O ATOM 827 CB LYS A 119 48.626 9.709 29.439 1.00 0.00 C ATOM 828 H LYS A 119 46.163 10.094 29.553 1.00 0.00 H ATOM 829 HA LYS A 119 47.730 7.761 29.471 1.00 0.00 H ATOM 830 N ALA A 120 47.680 9.310 32.396 1.00 0.00 N ATOM 831 CA ALA A 120 47.964 9.158 33.809 1.00 0.00 C ATOM 832 C ALA A 120 47.436 7.819 34.305 1.00 0.00 C ATOM 833 O ALA A 120 48.145 7.089 34.994 1.00 0.00 O ATOM 834 CB ALA A 120 47.324 10.309 34.580 1.00 0.00 C ATOM 835 H ALA A 120 47.196 10.144 32.094 1.00 0.00 H ATOM 836 HA ALA A 120 49.043 9.191 33.960 1.00 0.00 H ATOM 837 N CYS A 121 46.192 7.496 33.947 1.00 0.00 N ATOM 838 CA CYS A 121 45.581 6.245 34.349 1.00 0.00 C ATOM 839 C CYS A 121 46.455 5.084 33.896 1.00 0.00 C ATOM 840 O CYS A 121 46.790 4.208 34.690 1.00 0.00 O ATOM 841 CB CYS A 121 44.186 6.141 33.739 1.00 0.00 C ATOM 842 H CYS A 121 45.651 8.132 33.378 1.00 0.00 H ATOM 843 HA CYS A 121 45.496 6.222 35.435 1.00 0.00 H ATOM 844 N HIS A 122 46.830 5.084 32.614 1.00 0.00 N ATOM 845 CA HIS A 122 47.667 4.040 32.059 1.00 0.00 C ATOM 846 C HIS A 122 48.990 3.993 32.810 1.00 0.00 C ATOM 847 O HIS A 122 49.518 2.916 33.077 1.00 0.00 O ATOM 848 CB HIS A 122 47.898 4.311 30.575 1.00 0.00 C ATOM 849 H HIS A 122 46.528 5.831 32.005 1.00 0.00 H ATOM 850 HA HIS A 122 47.162 3.080 32.169 1.00 0.00 H ATOM 851 N ASP A 123 49.522 5.167 33.158 1.00 0.00 N ATOM 852 CA ASP A 123 50.776 5.258 33.878 1.00 0.00 C ATOM 853 C ASP A 123 50.590 4.741 35.297 1.00 0.00 C ATOM 854 O ASP A 123 51.543 4.275 35.919 1.00 0.00 O ATOM 855 CB ASP A 123 51.248 6.709 33.890 1.00 0.00 C ATOM 856 H ASP A 123 49.043 6.024 32.921 1.00 0.00 H ATOM 857 HA ASP A 123 51.524 4.647 33.373 1.00 0.00 H