ATOM 1 N ALA A 1 28.341 -14.246 23.035 1.00 0.00 N ATOM 2 CA ALA A 1 29.498 -14.972 23.518 1.00 0.00 C ATOM 3 C ALA A 1 30.429 -15.267 22.351 1.00 0.00 C ATOM 4 O ALA A 1 30.702 -16.427 22.051 1.00 0.00 O ATOM 5 CB ALA A 1 30.207 -14.139 24.581 1.00 0.00 C ATOM 6 HA ALA A 1 29.173 -15.913 23.961 1.00 0.00 H ATOM 7 N ASP A 2 30.915 -14.213 21.692 1.00 0.00 N ATOM 8 CA ASP A 2 31.810 -14.361 20.562 1.00 0.00 C ATOM 9 C ASP A 2 33.204 -14.729 21.052 1.00 0.00 C ATOM 10 O ASP A 2 33.712 -15.802 20.734 1.00 0.00 O ATOM 11 CB ASP A 2 31.843 -13.060 19.766 1.00 0.00 C ATOM 12 H ASP A 2 30.658 -13.279 21.980 1.00 0.00 H ATOM 13 HA ASP A 2 31.440 -15.159 19.918 1.00 0.00 H ATOM 14 N THR A 3 33.821 -13.834 21.827 1.00 0.00 N ATOM 15 CA THR A 3 35.151 -14.063 22.354 1.00 0.00 C ATOM 16 C THR A 3 35.587 -12.859 23.178 1.00 0.00 C ATOM 17 O THR A 3 36.369 -12.036 22.707 1.00 0.00 O ATOM 18 CB THR A 3 36.120 -14.308 21.201 1.00 0.00 C ATOM 19 H THR A 3 33.362 -12.966 22.059 1.00 0.00 H ATOM 20 HA THR A 3 35.135 -14.944 22.996 1.00 0.00 H ATOM 21 N LYS A 4 35.078 -12.762 24.409 1.00 0.00 N ATOM 22 CA LYS A 4 35.407 -11.664 25.297 1.00 0.00 C ATOM 23 C LYS A 4 34.754 -10.386 24.789 1.00 0.00 C ATOM 24 O LYS A 4 35.432 -9.506 24.263 1.00 0.00 O ATOM 25 CB LYS A 4 36.922 -11.507 25.389 1.00 0.00 C ATOM 26 H LYS A 4 34.438 -13.469 24.740 1.00 0.00 H ATOM 27 HA LYS A 4 35.017 -11.884 26.291 1.00 0.00 H ATOM 28 N GLU A 5 33.433 -10.289 24.955 1.00 0.00 N ATOM 29 CA GLU A 5 32.680 -9.132 24.511 1.00 0.00 C ATOM 30 C GLU A 5 32.841 -7.989 25.505 1.00 0.00 C ATOM 31 O GLU A 5 32.869 -6.824 25.114 1.00 0.00 O ATOM 32 CB GLU A 5 31.210 -9.514 24.370 1.00 0.00 C ATOM 33 H GLU A 5 32.929 -11.039 25.406 1.00 0.00 H ATOM 34 HA GLU A 5 33.051 -8.815 23.537 1.00 0.00 H ATOM 35 N VAL A 6 32.952 -8.325 26.793 1.00 0.00 N ATOM 36 CA VAL A 6 33.097 -7.330 27.837 1.00 0.00 C ATOM 37 C VAL A 6 34.406 -6.573 27.676 1.00 0.00 C ATOM 38 O VAL A 6 34.421 -5.345 27.728 1.00 0.00 O ATOM 39 CB VAL A 6 33.030 -8.012 29.201 1.00 0.00 C ATOM 40 H VAL A 6 32.940 -9.299 27.061 1.00 0.00 H ATOM 41 HA VAL A 6 32.279 -6.613 27.759 1.00 0.00 H ATOM 42 N LEU A 7 35.508 -7.299 27.477 1.00 0.00 N ATOM 43 CA LEU A 7 36.806 -6.678 27.310 1.00 0.00 C ATOM 44 C LEU A 7 36.847 -5.960 25.969 1.00 0.00 C ATOM 45 O LEU A 7 37.206 -4.789 25.909 1.00 0.00 O ATOM 46 CB LEU A 7 37.896 -7.743 27.391 1.00 0.00 C ATOM 47 H LEU A 7 35.450 -8.307 27.423 1.00 0.00 H ATOM 48 HA LEU A 7 36.960 -5.945 28.102 1.00 0.00 H ATOM 49 N GLU A 8 36.481 -6.680 24.905 1.00 0.00 N ATOM 50 CA GLU A 8 36.459 -6.130 23.561 1.00 0.00 C ATOM 51 C GLU A 8 35.701 -4.809 23.527 1.00 0.00 C ATOM 52 O GLU A 8 36.165 -3.838 22.930 1.00 0.00 O ATOM 53 CB GLU A 8 35.823 -7.141 22.611 1.00 0.00 C ATOM 54 H GLU A 8 36.240 -7.650 25.043 1.00 0.00 H ATOM 55 HA GLU A 8 37.485 -5.943 23.242 1.00 0.00 H ATOM 56 N ALA A 9 34.540 -4.759 24.183 1.00 0.00 N ATOM 57 CA ALA A 9 33.746 -3.551 24.228 1.00 0.00 C ATOM 58 C ALA A 9 34.585 -2.487 24.907 1.00 0.00 C ATOM 59 O ALA A 9 34.660 -1.355 24.435 1.00 0.00 O ATOM 60 CB ALA A 9 32.452 -3.810 24.995 1.00 0.00 C ATOM 61 H ALA A 9 34.204 -5.559 24.695 1.00 0.00 H ATOM 62 HA ALA A 9 33.518 -3.221 23.215 1.00 0.00 H ATOM 63 N ARG A 10 35.233 -2.860 26.012 1.00 0.00 N ATOM 64 CA ARG A 10 36.098 -1.950 26.727 1.00 0.00 C ATOM 65 C ARG A 10 37.198 -1.489 25.782 1.00 0.00 C ATOM 66 O ARG A 10 37.686 -0.367 25.898 1.00 0.00 O ATOM 67 CB ARG A 10 36.687 -2.657 27.944 1.00 0.00 C ATOM 68 H ARG A 10 35.136 -3.797 26.380 1.00 0.00 H ATOM 69 HA ARG A 10 35.521 -1.086 27.058 1.00 0.00 H ATOM 70 N GLU A 11 37.579 -2.349 24.832 1.00 0.00 N ATOM 71 CA GLU A 11 38.610 -2.000 23.877 1.00 0.00 C ATOM 72 C GLU A 11 38.101 -0.821 23.068 1.00 0.00 C ATOM 73 O GLU A 11 38.853 0.093 22.739 1.00 0.00 O ATOM 74 CB GLU A 11 38.901 -3.198 22.977 1.00 0.00 C ATOM 75 H GLU A 11 37.135 -3.259 24.754 1.00 0.00 H ATOM 76 HA GLU A 11 39.519 -1.714 24.407 1.00 0.00 H ATOM 77 N ALA A 12 36.802 -0.849 22.766 1.00 0.00 N ATOM 78 CA ALA A 12 36.157 0.204 22.005 1.00 0.00 C ATOM 79 C ALA A 12 36.108 1.474 22.844 1.00 0.00 C ATOM 80 O ALA A 12 36.391 2.562 22.349 1.00 0.00 O ATOM 81 CB ALA A 12 34.746 -0.241 21.631 1.00 0.00 C ATOM 82 H ALA A 12 36.241 -1.638 23.059 1.00 0.00 H ATOM 83 HA ALA A 12 36.714 0.391 21.084 1.00 0.00 H ATOM 84 N TYR A 13 35.754 1.324 24.123 1.00 0.00 N ATOM 85 CA TYR A 13 35.668 2.448 25.034 1.00 0.00 C ATOM 86 C TYR A 13 37.028 3.123 25.137 1.00 0.00 C ATOM 87 O TYR A 13 37.113 4.319 25.414 1.00 0.00 O ATOM 88 CB TYR A 13 35.203 1.956 26.402 1.00 0.00 C ATOM 89 H TYR A 13 35.545 0.401 24.475 1.00 0.00 H ATOM 90 HA TYR A 13 34.943 3.165 24.651 1.00 0.00 H ATOM 91 N PHE A 14 38.093 2.356 24.890 1.00 0.00 N ATOM 92 CA PHE A 14 39.443 2.876 24.951 1.00 0.00 C ATOM 93 C PHE A 14 39.702 3.678 23.686 1.00 0.00 C ATOM 94 O PHE A 14 40.314 4.742 23.735 1.00 0.00 O ATOM 95 CB PHE A 14 40.430 1.718 25.074 1.00 0.00 C ATOM 96 H PHE A 14 37.972 1.394 24.608 1.00 0.00 H ATOM 97 HA PHE A 14 39.543 3.527 25.819 1.00 0.00 H ATOM 98 N LYS A 15 39.221 3.165 22.552 1.00 0.00 N ATOM 99 CA LYS A 15 39.376 3.838 21.280 1.00 0.00 C ATOM 100 C LYS A 15 38.536 5.106 21.294 1.00 0.00 C ATOM 101 O LYS A 15 38.862 6.079 20.618 1.00 0.00 O ATOM 102 CB LYS A 15 38.933 2.907 20.154 1.00 0.00 C ATOM 103 H LYS A 15 38.729 2.283 22.570 1.00 0.00 H ATOM 104 HA LYS A 15 40.424 4.101 21.135 1.00 0.00 H ATOM 105 N SER A 16 37.455 5.093 22.078 1.00 0.00 N ATOM 106 CA SER A 16 36.578 6.240 22.192 1.00 0.00 C ATOM 107 C SER A 16 37.330 7.382 22.862 1.00 0.00 C ATOM 108 O SER A 16 37.605 8.401 22.232 1.00 0.00 O ATOM 109 CB SER A 16 35.341 5.857 22.999 1.00 0.00 C ATOM 110 H SER A 16 37.234 4.264 22.610 1.00 0.00 H ATOM 111 HA SER A 16 36.270 6.553 21.195 1.00 0.00 H ATOM 112 N LEU A 17 37.663 7.210 24.144 1.00 0.00 N ATOM 113 CA LEU A 17 38.389 8.226 24.882 1.00 0.00 C ATOM 114 C LEU A 17 39.731 8.474 24.208 1.00 0.00 C ATOM 115 O LEU A 17 40.263 9.582 24.253 1.00 0.00 O ATOM 116 CB LEU A 17 38.584 7.764 26.323 1.00 0.00 C ATOM 117 H LEU A 17 37.406 6.355 24.622 1.00 0.00 H ATOM 118 HA LEU A 17 37.812 9.151 24.881 1.00 0.00 H ATOM 119 N GLY A 18 40.267 7.435 23.564 1.00 0.00 N ATOM 120 CA GLY A 18 41.539 7.522 22.881 1.00 0.00 C ATOM 121 C GLY A 18 41.397 8.346 21.610 1.00 0.00 C ATOM 122 O GLY A 18 42.366 8.949 21.153 1.00 0.00 O ATOM 123 H GLY A 18 39.771 6.557 23.530 1.00 0.00 H ATOM 124 HA2 GLY A 18 42.274 7.990 23.536 1.00 0.00 H ATOM 125 HA3 GLY A 18 41.876 6.518 22.621 1.00 0.00 H ATOM 126 N GLY A 19 40.188 8.391 21.041 1.00 0.00 N ATOM 127 CA GLY A 19 39.942 9.150 19.832 1.00 0.00 C ATOM 128 C GLY A 19 39.879 10.625 20.191 1.00 0.00 C ATOM 129 O GLY A 19 40.400 11.470 19.466 1.00 0.00 O ATOM 130 H GLY A 19 39.395 7.917 21.454 1.00 0.00 H ATOM 131 HA2 GLY A 19 40.748 8.979 19.118 1.00 0.00 H ATOM 132 HA3 GLY A 19 38.993 8.840 19.394 1.00 0.00 H ATOM 133 N SER A 20 39.249 10.927 21.329 1.00 0.00 N ATOM 134 CA SER A 20 39.153 12.294 21.801 1.00 0.00 C ATOM 135 C SER A 20 40.572 12.835 21.954 1.00 0.00 C ATOM 136 O SER A 20 40.881 13.900 21.427 1.00 0.00 O ATOM 137 CB SER A 20 38.421 12.316 23.140 1.00 0.00 C ATOM 138 H SER A 20 38.853 10.181 21.887 1.00 0.00 H ATOM 139 HA SER A 20 38.594 12.906 21.081 1.00 0.00 H ATOM 140 N MET A 21 41.436 12.094 22.660 1.00 0.00 N ATOM 141 CA MET A 21 42.819 12.477 22.889 1.00 0.00 C ATOM 142 C MET A 21 43.580 12.745 21.591 1.00 0.00 C ATOM 143 O MET A 21 44.299 13.734 21.485 1.00 0.00 O ATOM 144 CB MET A 21 43.510 11.364 23.671 1.00 0.00 C ATOM 145 H MET A 21 41.148 11.221 23.077 1.00 0.00 H ATOM 146 HA MET A 21 42.825 13.364 23.513 1.00 0.00 H ATOM 147 N LYS A 22 43.427 11.846 20.618 1.00 0.00 N ATOM 148 CA LYS A 22 44.114 11.971 19.341 1.00 0.00 C ATOM 149 C LYS A 22 43.663 13.243 18.630 1.00 0.00 C ATOM 150 O LYS A 22 44.467 14.126 18.342 1.00 0.00 O ATOM 151 CB LYS A 22 43.824 10.741 18.486 1.00 0.00 C ATOM 152 H LYS A 22 42.797 11.079 20.795 1.00 0.00 H ATOM 153 HA LYS A 22 45.187 12.032 19.521 1.00 0.00 H ATOM 154 N ALA A 23 42.359 13.317 18.361 1.00 0.00 N ATOM 155 CA ALA A 23 41.779 14.481 17.707 1.00 0.00 C ATOM 156 C ALA A 23 42.033 15.746 18.536 1.00 0.00 C ATOM 157 O ALA A 23 42.002 16.858 18.014 1.00 0.00 O ATOM 158 CB ALA A 23 40.285 14.252 17.505 1.00 0.00 C ATOM 159 H ALA A 23 41.802 12.521 18.640 1.00 0.00 H ATOM 160 HA ALA A 23 42.248 14.600 16.731 1.00 0.00 H ATOM 161 N MET A 24 42.299 15.545 19.829 1.00 0.00 N ATOM 162 CA MET A 24 42.557 16.632 20.756 1.00 0.00 C ATOM 163 C MET A 24 43.994 17.114 20.624 1.00 0.00 C ATOM 164 O MET A 24 44.255 18.314 20.634 1.00 0.00 O ATOM 165 CB MET A 24 42.287 16.172 22.185 1.00 0.00 C ATOM 166 H MET A 24 42.370 14.586 20.123 1.00 0.00 H ATOM 167 HA MET A 24 41.886 17.459 20.526 1.00 0.00 H ATOM 168 N THR A 25 44.928 16.168 20.507 1.00 0.00 N ATOM 169 CA THR A 25 46.339 16.482 20.408 1.00 0.00 C ATOM 170 C THR A 25 46.702 16.988 19.020 1.00 0.00 C ATOM 171 O THR A 25 47.569 17.850 18.891 1.00 0.00 O ATOM 172 CB THR A 25 47.154 15.239 20.753 1.00 0.00 C ATOM 173 H THR A 25 44.655 15.194 20.495 1.00 0.00 H ATOM 174 HA THR A 25 46.578 17.264 21.130 1.00 0.00 H ATOM 175 N GLY A 26 46.044 16.470 17.979 1.00 0.00 N ATOM 176 CA GLY A 26 46.319 16.870 16.613 1.00 0.00 C ATOM 177 C GLY A 26 45.612 18.185 16.320 1.00 0.00 C ATOM 178 O GLY A 26 46.236 19.150 15.885 1.00 0.00 O ATOM 179 H GLY A 26 45.267 15.837 18.104 1.00 0.00 H ATOM 180 HA2 GLY A 26 47.393 16.991 16.469 1.00 0.00 H ATOM 181 HA3 GLY A 26 45.949 16.104 15.932 1.00 0.00 H ATOM 182 N VAL A 27 44.299 18.214 16.566 1.00 0.00 N ATOM 183 CA VAL A 27 43.510 19.406 16.340 1.00 0.00 C ATOM 184 C VAL A 27 43.963 20.472 17.325 1.00 0.00 C ATOM 185 O VAL A 27 44.153 21.629 16.957 1.00 0.00 O ATOM 186 CB VAL A 27 42.030 19.083 16.526 1.00 0.00 C ATOM 187 H VAL A 27 43.851 17.388 16.939 1.00 0.00 H ATOM 188 HA VAL A 27 43.676 19.761 15.323 1.00 0.00 H ATOM 189 N ALA A 28 44.147 20.064 18.582 1.00 0.00 N ATOM 190 CA ALA A 28 44.588 20.961 19.629 1.00 0.00 C ATOM 191 C ALA A 28 45.942 21.560 19.273 1.00 0.00 C ATOM 192 O ALA A 28 46.173 22.743 19.511 1.00 0.00 O ATOM 193 CB ALA A 28 44.672 20.193 20.946 1.00 0.00 C ATOM 194 H ALA A 28 43.968 19.100 18.823 1.00 0.00 H ATOM 195 HA ALA A 28 43.863 21.767 19.738 1.00 0.00 H ATOM 196 N LYS A 29 46.834 20.746 18.699 1.00 0.00 N ATOM 197 CA LYS A 29 48.160 21.194 18.321 1.00 0.00 C ATOM 198 C LYS A 29 48.110 21.946 16.997 1.00 0.00 C ATOM 199 O LYS A 29 49.044 22.671 16.662 1.00 0.00 O ATOM 200 CB LYS A 29 49.084 19.985 18.210 1.00 0.00 C ATOM 201 H LYS A 29 46.597 19.785 18.492 1.00 0.00 H ATOM 202 HA LYS A 29 48.553 21.857 19.091 1.00 0.00 H ATOM 203 N ALA A 30 47.020 21.774 16.243 1.00 0.00 N ATOM 204 CA ALA A 30 46.859 22.428 14.959 1.00 0.00 C ATOM 205 C ALA A 30 46.666 23.928 15.149 1.00 0.00 C ATOM 206 O ALA A 30 47.319 24.537 15.993 1.00 0.00 O ATOM 207 CB ALA A 30 45.672 21.807 14.229 1.00 0.00 C ATOM 208 H ALA A 30 46.274 21.171 16.558 1.00 0.00 H ATOM 209 HA ALA A 30 47.758 22.264 14.365 1.00 0.00 H ATOM 210 N PHE A 31 45.764 24.525 14.367 1.00 0.00 N ATOM 211 CA PHE A 31 45.502 25.948 14.451 1.00 0.00 C ATOM 212 C PHE A 31 44.470 26.340 13.404 1.00 0.00 C ATOM 213 O PHE A 31 44.807 26.528 12.237 1.00 0.00 O ATOM 214 CB PHE A 31 46.804 26.715 14.239 1.00 0.00 C ATOM 215 H PHE A 31 45.234 23.983 13.700 1.00 0.00 H ATOM 216 HA PHE A 31 45.111 26.180 15.441 1.00 0.00 H ATOM 217 N ASP A 32 43.210 26.473 13.825 1.00 0.00 N ATOM 218 CA ASP A 32 42.141 26.843 12.921 1.00 0.00 C ATOM 219 C ASP A 32 40.829 26.968 13.683 1.00 0.00 C ATOM 220 O ASP A 32 40.506 28.047 14.176 1.00 0.00 O ATOM 221 CB ASP A 32 42.026 25.800 11.814 1.00 0.00 C ATOM 222 H ASP A 32 42.989 26.321 14.799 1.00 0.00 H ATOM 223 HA ASP A 32 42.379 27.808 12.473 1.00 0.00 H ATOM 224 N ALA A 33 40.087 25.859 13.772 1.00 0.00 N ATOM 225 CA ALA A 33 38.803 25.816 14.450 1.00 0.00 C ATOM 226 C ALA A 33 38.080 24.535 14.060 1.00 0.00 C ATOM 227 O ALA A 33 37.398 23.925 14.880 1.00 0.00 O ATOM 228 CB ALA A 33 37.953 27.021 14.053 1.00 0.00 C ATOM 229 H ALA A 33 40.428 24.997 13.372 1.00 0.00 H ATOM 230 HA ALA A 33 38.961 25.827 15.528 1.00 0.00 H ATOM 231 N GLU A 34 38.240 24.130 12.798 1.00 0.00 N ATOM 232 CA GLU A 34 37.595 22.942 12.277 1.00 0.00 C ATOM 233 C GLU A 34 38.057 21.695 13.020 1.00 0.00 C ATOM 234 O GLU A 34 37.232 20.882 13.431 1.00 0.00 O ATOM 235 CB GLU A 34 37.897 22.819 10.786 1.00 0.00 C ATOM 236 H GLU A 34 38.831 24.658 12.172 1.00 0.00 H ATOM 237 HA GLU A 34 36.518 23.044 12.405 1.00 0.00 H ATOM 238 N ALA A 35 39.372 21.538 13.193 1.00 0.00 N ATOM 239 CA ALA A 35 39.927 20.381 13.865 1.00 0.00 C ATOM 240 C ALA A 35 39.389 20.266 15.284 1.00 0.00 C ATOM 241 O ALA A 35 38.878 19.212 15.660 1.00 0.00 O ATOM 242 CB ALA A 35 41.449 20.489 13.876 1.00 0.00 C ATOM 243 H ALA A 35 40.026 22.232 12.860 1.00 0.00 H ATOM 244 HA ALA A 35 39.645 19.485 13.312 1.00 0.00 H ATOM 245 N ALA A 36 39.521 21.342 16.066 1.00 0.00 N ATOM 246 CA ALA A 36 39.061 21.376 17.444 1.00 0.00 C ATOM 247 C ALA A 36 37.636 20.854 17.556 1.00 0.00 C ATOM 248 O ALA A 36 37.367 19.971 18.368 1.00 0.00 O ATOM 249 CB ALA A 36 39.153 22.805 17.970 1.00 0.00 C ATOM 250 H ALA A 36 39.973 22.172 15.711 1.00 0.00 H ATOM 251 HA ALA A 36 39.712 20.741 18.045 1.00 0.00 H ATOM 252 N LYS A 37 36.729 21.403 16.743 1.00 0.00 N ATOM 253 CA LYS A 37 35.341 20.980 16.741 1.00 0.00 C ATOM 254 C LYS A 37 35.260 19.469 16.570 1.00 0.00 C ATOM 255 O LYS A 37 34.529 18.799 17.297 1.00 0.00 O ATOM 256 CB LYS A 37 34.597 21.692 15.614 1.00 0.00 C ATOM 257 H LYS A 37 37.000 22.148 16.118 1.00 0.00 H ATOM 258 HA LYS A 37 34.885 21.254 17.693 1.00 0.00 H ATOM 259 N VAL A 38 36.022 18.932 15.615 1.00 0.00 N ATOM 260 CA VAL A 38 36.044 17.506 15.359 1.00 0.00 C ATOM 261 C VAL A 38 36.417 16.753 16.628 1.00 0.00 C ATOM 262 O VAL A 38 35.858 15.693 16.918 1.00 0.00 O ATOM 263 CB VAL A 38 37.042 17.209 14.244 1.00 0.00 C ATOM 264 H VAL A 38 36.606 19.521 15.039 1.00 0.00 H ATOM 265 HA VAL A 38 35.052 17.187 15.038 1.00 0.00 H ATOM 266 N GLU A 39 37.352 17.302 17.410 1.00 0.00 N ATOM 267 CA GLU A 39 37.776 16.671 18.638 1.00 0.00 C ATOM 268 C GLU A 39 36.569 16.611 19.551 1.00 0.00 C ATOM 269 O GLU A 39 36.357 15.606 20.219 1.00 0.00 O ATOM 270 CB GLU A 39 38.906 17.479 19.270 1.00 0.00 C ATOM 271 H GLU A 39 37.764 18.202 17.211 1.00 0.00 H ATOM 272 HA GLU A 39 38.119 15.659 18.429 1.00 0.00 H ATOM 273 N ALA A 40 35.791 17.697 19.570 1.00 0.00 N ATOM 274 CA ALA A 40 34.579 17.767 20.361 1.00 0.00 C ATOM 275 C ALA A 40 33.701 16.559 20.060 1.00 0.00 C ATOM 276 O ALA A 40 33.190 15.920 20.976 1.00 0.00 O ATOM 277 CB ALA A 40 33.841 19.065 20.049 1.00 0.00 C ATOM 278 H ALA A 40 36.082 18.513 19.050 1.00 0.00 H ATOM 279 HA ALA A 40 34.846 17.753 21.418 1.00 0.00 H ATOM 280 N ALA A 41 33.524 16.244 18.774 1.00 0.00 N ATOM 281 CA ALA A 41 32.728 15.102 18.367 1.00 0.00 C ATOM 282 C ALA A 41 33.249 13.841 19.046 1.00 0.00 C ATOM 283 O ALA A 41 32.488 13.111 19.681 1.00 0.00 O ATOM 284 CB ALA A 41 32.784 14.960 16.848 1.00 0.00 C ATOM 285 H ALA A 41 33.932 16.819 18.050 1.00 0.00 H ATOM 286 HA ALA A 41 31.693 15.264 18.669 1.00 0.00 H ATOM 287 N LYS A 42 34.555 13.589 18.928 1.00 0.00 N ATOM 288 CA LYS A 42 35.151 12.421 19.550 1.00 0.00 C ATOM 289 C LYS A 42 34.919 12.506 21.053 1.00 0.00 C ATOM 290 O LYS A 42 34.708 11.491 21.716 1.00 0.00 O ATOM 291 CB LYS A 42 36.641 12.373 19.223 1.00 0.00 C ATOM 292 H LYS A 42 35.155 14.231 18.422 1.00 0.00 H ATOM 293 HA LYS A 42 34.671 11.522 19.163 1.00 0.00 H ATOM 294 N LEU A 43 34.954 13.737 21.570 1.00 0.00 N ATOM 295 CA LEU A 43 34.723 13.995 22.976 1.00 0.00 C ATOM 296 C LEU A 43 33.379 13.380 23.313 1.00 0.00 C ATOM 297 O LEU A 43 33.313 12.514 24.182 1.00 0.00 O ATOM 298 CB LEU A 43 34.741 15.496 23.251 1.00 0.00 C ATOM 299 H LEU A 43 35.154 14.501 20.947 1.00 0.00 H ATOM 300 HA LEU A 43 35.499 13.510 23.567 1.00 0.00 H ATOM 301 N GLU A 44 32.334 13.846 22.615 1.00 0.00 N ATOM 302 CA GLU A 44 30.986 13.322 22.742 1.00 0.00 C ATOM 303 C GLU A 44 31.025 11.807 22.872 1.00 0.00 C ATOM 304 O GLU A 44 30.345 11.248 23.725 1.00 0.00 O ATOM 305 CB GLU A 44 30.164 13.740 21.527 1.00 0.00 C ATOM 306 H GLU A 44 32.456 14.658 22.027 1.00 0.00 H ATOM 307 HA GLU A 44 30.530 13.743 23.639 1.00 0.00 H ATOM 308 N LYS A 45 31.828 11.137 22.041 1.00 0.00 N ATOM 309 CA LYS A 45 31.978 9.696 22.136 1.00 0.00 C ATOM 310 C LYS A 45 32.392 9.318 23.557 1.00 0.00 C ATOM 311 O LYS A 45 31.852 8.377 24.135 1.00 0.00 O ATOM 312 CB LYS A 45 33.022 9.227 21.125 1.00 0.00 C ATOM 313 H LYS A 45 32.315 11.615 21.294 1.00 0.00 H ATOM 314 HA LYS A 45 31.023 9.226 21.904 1.00 0.00 H ATOM 315 N ILE A 46 33.343 10.069 24.120 1.00 0.00 N ATOM 316 CA ILE A 46 33.808 9.825 25.477 1.00 0.00 C ATOM 317 C ILE A 46 32.668 10.114 26.448 1.00 0.00 C ATOM 318 O ILE A 46 32.413 9.336 27.364 1.00 0.00 O ATOM 319 CB ILE A 46 35.021 10.704 25.773 1.00 0.00 C ATOM 320 H ILE A 46 33.740 10.826 23.581 1.00 0.00 H ATOM 321 HA ILE A 46 34.084 8.772 25.568 1.00 0.00 H ATOM 322 N LEU A 47 31.974 11.233 26.222 1.00 0.00 N ATOM 323 CA LEU A 47 30.809 11.575 27.016 1.00 0.00 C ATOM 324 C LEU A 47 29.766 10.637 26.439 1.00 0.00 C ATOM 325 O LEU A 47 28.820 11.067 25.783 1.00 0.00 O ATOM 326 CB LEU A 47 30.436 13.039 26.802 1.00 0.00 C ATOM 327 H LEU A 47 32.232 11.793 25.425 1.00 0.00 H ATOM 328 HA LEU A 47 30.983 11.369 28.073 1.00 0.00 H ATOM 329 N ALA A 48 29.995 9.341 26.657 1.00 0.00 N ATOM 330 CA ALA A 48 29.192 8.299 26.057 1.00 0.00 C ATOM 331 C ALA A 48 27.954 8.106 26.919 1.00 0.00 C ATOM 332 O ALA A 48 27.386 9.064 27.440 1.00 0.00 O ATOM 333 CB ALA A 48 30.034 7.030 25.947 1.00 0.00 C ATOM 334 H ALA A 48 30.154 9.100 27.625 1.00 0.00 H ATOM 335 HA ALA A 48 28.884 8.610 25.058 1.00 0.00 H ATOM 336 N THR A 49 27.576 6.834 27.082 1.00 0.00 N ATOM 337 CA THR A 49 26.548 6.430 28.015 1.00 0.00 C ATOM 338 C THR A 49 27.302 6.366 29.341 1.00 0.00 C ATOM 339 O THR A 49 28.281 7.086 29.525 1.00 0.00 O ATOM 340 CB THR A 49 25.993 5.064 27.620 1.00 0.00 C ATOM 341 H THR A 49 28.137 6.111 26.663 1.00 0.00 H ATOM 342 HA THR A 49 25.748 7.168 28.058 1.00 0.00 H ATOM 343 N ASP A 50 26.893 5.467 30.241 1.00 0.00 N ATOM 344 CA ASP A 50 27.617 5.245 31.481 1.00 0.00 C ATOM 345 C ASP A 50 28.787 4.323 31.148 1.00 0.00 C ATOM 346 O ASP A 50 28.582 3.129 30.942 1.00 0.00 O ATOM 347 CB ASP A 50 26.687 4.594 32.501 1.00 0.00 C ATOM 348 H ASP A 50 26.042 4.948 30.078 1.00 0.00 H ATOM 349 HA ASP A 50 27.987 6.185 31.889 1.00 0.00 H ATOM 350 N VAL A 51 30.013 4.858 31.083 1.00 0.00 N ATOM 351 CA VAL A 51 31.169 4.069 30.717 1.00 0.00 C ATOM 352 C VAL A 51 31.585 3.116 31.827 1.00 0.00 C ATOM 353 O VAL A 51 31.975 1.985 31.547 1.00 0.00 O ATOM 354 CB VAL A 51 32.321 5.005 30.361 1.00 0.00 C ATOM 355 H VAL A 51 30.168 5.836 31.287 1.00 0.00 H ATOM 356 HA VAL A 51 30.920 3.479 29.835 1.00 0.00 H ATOM 357 N ALA A 52 31.514 3.572 33.081 1.00 0.00 N ATOM 358 CA ALA A 52 31.932 2.761 34.206 1.00 0.00 C ATOM 359 C ALA A 52 33.444 2.646 34.099 1.00 0.00 C ATOM 360 O ALA A 52 34.149 2.594 35.105 1.00 0.00 O ATOM 361 CB ALA A 52 31.256 1.392 34.161 1.00 0.00 C ATOM 362 H ALA A 52 31.195 4.513 33.259 1.00 0.00 H ATOM 363 HA ALA A 52 31.663 3.263 35.135 1.00 0.00 H ATOM 364 N PRO A 53 33.929 2.638 32.855 1.00 0.00 N ATOM 365 CA PRO A 53 35.344 2.587 32.556 1.00 0.00 C ATOM 366 C PRO A 53 35.976 1.260 32.944 1.00 0.00 C ATOM 367 O PRO A 53 36.948 1.273 33.696 1.00 0.00 O ATOM 368 CB PRO A 53 36.048 3.739 33.269 1.00 0.00 C ATOM 369 HA PRO A 53 35.471 2.723 31.482 1.00 0.00 H ATOM 370 N LEU A 54 35.416 0.151 32.431 1.00 0.00 N ATOM 371 CA LEU A 54 35.884 -1.218 32.631 1.00 0.00 C ATOM 372 C LEU A 54 34.856 -2.017 33.423 1.00 0.00 C ATOM 373 O LEU A 54 33.973 -1.434 34.050 1.00 0.00 O ATOM 374 CB LEU A 54 37.266 -1.317 33.274 1.00 0.00 C ATOM 375 H LEU A 54 34.571 0.205 31.880 1.00 0.00 H ATOM 376 HA LEU A 54 35.956 -1.671 31.640 1.00 0.00 H ATOM 377 N PHE A 55 34.995 -3.348 33.369 1.00 0.00 N ATOM 378 CA PHE A 55 34.106 -4.283 34.042 1.00 0.00 C ATOM 379 C PHE A 55 34.822 -4.923 35.223 1.00 0.00 C ATOM 380 O PHE A 55 34.919 -4.325 36.292 1.00 0.00 O ATOM 381 CB PHE A 55 33.671 -5.356 33.047 1.00 0.00 C ATOM 382 H PHE A 55 35.765 -3.724 32.836 1.00 0.00 H ATOM 383 HA PHE A 55 33.207 -3.790 34.409 1.00 0.00 H ATOM 384 N PRO A 56 35.312 -6.150 35.026 1.00 0.00 N ATOM 385 CA PRO A 56 36.014 -6.879 36.063 1.00 0.00 C ATOM 386 C PRO A 56 36.578 -8.166 35.478 1.00 0.00 C ATOM 387 O PRO A 56 37.725 -8.196 35.039 1.00 0.00 O ATOM 388 CB PRO A 56 37.133 -6.008 36.628 1.00 0.00 C ATOM 389 HA PRO A 56 35.317 -7.126 36.864 1.00 0.00 H ATOM 390 N ALA A 57 35.774 -9.232 35.477 1.00 0.00 N ATOM 391 CA ALA A 57 36.195 -10.510 34.938 1.00 0.00 C ATOM 392 C ALA A 57 36.396 -10.384 33.436 1.00 0.00 C ATOM 393 O ALA A 57 35.493 -10.693 32.660 1.00 0.00 O ATOM 394 CB ALA A 57 35.140 -11.565 35.256 1.00 0.00 C ATOM 395 H ALA A 57 34.843 -9.171 35.863 1.00 0.00 H ATOM 396 HA ALA A 57 37.138 -10.803 35.399 1.00 0.00 H ATOM 397 N GLY A 58 37.587 -9.939 33.028 1.00 0.00 N ATOM 398 CA GLY A 58 37.899 -9.771 31.623 1.00 0.00 C ATOM 399 C GLY A 58 39.097 -8.848 31.460 1.00 0.00 C ATOM 400 O GLY A 58 38.934 -7.673 31.137 1.00 0.00 O ATOM 401 H GLY A 58 38.298 -9.722 33.713 1.00 0.00 H ATOM 402 HA2 GLY A 58 38.127 -10.741 31.181 1.00 0.00 H ATOM 403 HA3 GLY A 58 37.042 -9.333 31.110 1.00 0.00 H ATOM 404 N THR A 59 40.299 -9.384 31.680 1.00 0.00 N ATOM 405 CA THR A 59 41.519 -8.614 31.556 1.00 0.00 C ATOM 406 C THR A 59 41.599 -7.609 32.696 1.00 0.00 C ATOM 407 O THR A 59 41.794 -6.418 32.466 1.00 0.00 O ATOM 408 CB THR A 59 41.551 -7.909 30.203 1.00 0.00 C ATOM 409 H THR A 59 40.375 -10.355 31.950 1.00 0.00 H ATOM 410 HA THR A 59 42.370 -9.292 31.618 1.00 0.00 H ATOM 411 N SER A 60 41.440 -8.096 33.928 1.00 0.00 N ATOM 412 CA SER A 60 41.493 -7.252 35.105 1.00 0.00 C ATOM 413 C SER A 60 41.598 -8.128 36.345 1.00 0.00 C ATOM 414 O SER A 60 41.480 -9.348 36.252 1.00 0.00 O ATOM 415 CB SER A 60 40.249 -6.371 35.161 1.00 0.00 C ATOM 416 H SER A 60 41.284 -9.084 34.066 1.00 0.00 H ATOM 417 HA SER A 60 42.378 -6.622 35.044 1.00 0.00 H ATOM 418 N SER A 61 41.823 -7.510 37.507 1.00 0.00 N ATOM 419 CA SER A 61 41.948 -8.252 38.747 1.00 0.00 C ATOM 420 C SER A 61 43.111 -9.226 38.625 1.00 0.00 C ATOM 421 O SER A 61 42.923 -10.367 38.208 1.00 0.00 O ATOM 422 CB SER A 61 40.646 -8.997 39.025 1.00 0.00 C ATOM 423 H SER A 61 41.911 -6.504 37.533 1.00 0.00 H ATOM 424 HA SER A 61 42.145 -7.563 39.567 1.00 0.00 H ATOM 425 N THR A 62 44.313 -8.775 38.994 1.00 0.00 N ATOM 426 CA THR A 62 45.502 -9.599 38.908 1.00 0.00 C ATOM 427 C THR A 62 45.841 -9.817 37.441 1.00 0.00 C ATOM 428 O THR A 62 45.393 -9.053 36.588 1.00 0.00 O ATOM 429 CB THR A 62 45.264 -10.927 39.622 1.00 0.00 C ATOM 430 H THR A 62 44.408 -7.831 39.342 1.00 0.00 H ATOM 431 HA THR A 62 46.331 -9.082 39.391 1.00 0.00 H ATOM 432 N ASP A 63 46.626 -10.859 37.151 1.00 0.00 N ATOM 433 CA ASP A 63 47.021 -11.185 35.793 1.00 0.00 C ATOM 434 C ASP A 63 47.323 -12.673 35.695 1.00 0.00 C ATOM 435 O ASP A 63 48.208 -13.178 36.382 1.00 0.00 O ATOM 436 CB ASP A 63 48.241 -10.356 35.404 1.00 0.00 C ATOM 437 H ASP A 63 46.973 -11.453 37.890 1.00 0.00 H ATOM 438 HA ASP A 63 46.206 -10.964 35.104 1.00 0.00 H ATOM 439 N LEU A 64 46.580 -13.373 34.835 1.00 0.00 N ATOM 440 CA LEU A 64 46.762 -14.798 34.646 1.00 0.00 C ATOM 441 C LEU A 64 48.207 -15.087 34.267 1.00 0.00 C ATOM 442 O LEU A 64 48.899 -15.824 34.966 1.00 0.00 O ATOM 443 CB LEU A 64 45.808 -15.293 33.562 1.00 0.00 C ATOM 444 H LEU A 64 45.868 -12.901 34.295 1.00 0.00 H ATOM 445 HA LEU A 64 46.532 -15.311 35.580 1.00 0.00 H ATOM 446 N PRO A 65 48.661 -14.503 33.156 1.00 0.00 N ATOM 447 CA PRO A 65 50.018 -14.699 32.687 1.00 0.00 C ATOM 448 C PRO A 65 50.327 -13.698 31.584 1.00 0.00 C ATOM 449 O PRO A 65 51.371 -13.049 31.614 1.00 0.00 O ATOM 450 CB PRO A 65 50.178 -16.129 32.180 1.00 0.00 C ATOM 451 HA PRO A 65 50.708 -14.537 33.516 1.00 0.00 H ATOM 452 N GLY A 66 49.412 -13.582 30.616 1.00 0.00 N ATOM 453 CA GLY A 66 49.569 -12.665 29.501 1.00 0.00 C ATOM 454 C GLY A 66 48.209 -12.248 28.962 1.00 0.00 C ATOM 455 O GLY A 66 48.067 -12.000 27.766 1.00 0.00 O ATOM 456 H GLY A 66 48.583 -14.157 30.650 1.00 0.00 H ATOM 457 HA2 GLY A 66 50.094 -11.766 29.824 1.00 0.00 H ATOM 458 HA3 GLY A 66 50.140 -13.150 28.709 1.00 0.00 H ATOM 459 N GLN A 67 47.212 -12.172 29.848 1.00 0.00 N ATOM 460 CA GLN A 67 45.871 -11.769 29.471 1.00 0.00 C ATOM 461 C GLN A 67 45.822 -10.250 29.388 1.00 0.00 C ATOM 462 O GLN A 67 46.751 -9.579 29.831 1.00 0.00 O ATOM 463 CB GLN A 67 44.876 -12.285 30.507 1.00 0.00 C ATOM 464 H GLN A 67 47.386 -12.396 30.817 1.00 0.00 H ATOM 465 HA GLN A 67 45.615 -12.193 28.499 1.00 0.00 H ATOM 466 N THR A 68 44.746 -9.707 28.814 1.00 0.00 N ATOM 467 CA THR A 68 44.579 -8.274 28.675 1.00 0.00 C ATOM 468 C THR A 68 45.547 -7.736 27.631 1.00 0.00 C ATOM 469 O THR A 68 46.576 -8.350 27.360 1.00 0.00 O ATOM 470 CB THR A 68 44.793 -7.594 30.025 1.00 0.00 C ATOM 471 H THR A 68 44.010 -10.290 28.445 1.00 0.00 H ATOM 472 HA THR A 68 43.563 -8.074 28.336 1.00 0.00 H ATOM 473 N GLU A 69 45.206 -6.589 27.038 1.00 0.00 N ATOM 474 CA GLU A 69 46.042 -5.974 26.028 1.00 0.00 C ATOM 475 C GLU A 69 47.434 -5.746 26.597 1.00 0.00 C ATOM 476 O GLU A 69 48.425 -6.180 26.014 1.00 0.00 O ATOM 477 CB GLU A 69 45.415 -4.656 25.583 1.00 0.00 C ATOM 478 H GLU A 69 44.345 -6.128 27.295 1.00 0.00 H ATOM 479 HA GLU A 69 46.114 -6.641 25.169 1.00 0.00 H ATOM 480 N ALA A 70 47.504 -5.066 27.743 1.00 0.00 N ATOM 481 CA ALA A 70 48.769 -4.786 28.390 1.00 0.00 C ATOM 482 C ALA A 70 48.542 -3.903 29.608 1.00 0.00 C ATOM 483 O ALA A 70 49.183 -2.864 29.749 1.00 0.00 O ATOM 484 CB ALA A 70 49.709 -4.108 27.398 1.00 0.00 C ATOM 485 H ALA A 70 46.657 -4.732 28.181 1.00 0.00 H ATOM 486 HA ALA A 70 49.215 -5.726 28.714 1.00 0.00 H ATOM 487 N LYS A 71 47.625 -4.312 30.488 1.00 0.00 N ATOM 488 CA LYS A 71 47.333 -3.554 31.687 1.00 0.00 C ATOM 489 C LYS A 71 46.415 -4.345 32.610 1.00 0.00 C ATOM 490 O LYS A 71 45.384 -3.832 33.041 1.00 0.00 O ATOM 491 CB LYS A 71 46.699 -2.220 31.305 1.00 0.00 C ATOM 492 H LYS A 71 47.115 -5.167 30.322 1.00 0.00 H ATOM 493 HA LYS A 71 48.272 -3.365 32.209 1.00 0.00 H ATOM 494 N ALA A 72 46.793 -5.595 32.895 1.00 0.00 N ATOM 495 CA ALA A 72 46.026 -6.446 33.788 1.00 0.00 C ATOM 496 C ALA A 72 45.820 -5.695 35.094 1.00 0.00 C ATOM 497 O ALA A 72 44.707 -5.650 35.615 1.00 0.00 O ATOM 498 CB ALA A 72 46.772 -7.756 34.018 1.00 0.00 C ATOM 499 H ALA A 72 47.631 -5.956 32.462 1.00 0.00 H ATOM 500 HA ALA A 72 45.054 -6.651 33.339 1.00 0.00 H ATOM 501 N ALA A 73 46.907 -5.090 35.584 1.00 0.00 N ATOM 502 CA ALA A 73 46.911 -4.272 36.783 1.00 0.00 C ATOM 503 C ALA A 73 47.074 -2.839 36.300 1.00 0.00 C ATOM 504 O ALA A 73 48.041 -2.551 35.597 1.00 0.00 O ATOM 505 CB ALA A 73 48.087 -4.678 37.667 1.00 0.00 C ATOM 506 H ALA A 73 47.784 -5.184 35.094 1.00 0.00 H ATOM 507 HA ALA A 73 45.993 -4.373 37.361 1.00 0.00 H ATOM 508 N ILE A 74 46.139 -1.952 36.660 1.00 0.00 N ATOM 509 CA ILE A 74 46.147 -0.559 36.250 1.00 0.00 C ATOM 510 C ILE A 74 46.693 0.299 37.385 1.00 0.00 C ATOM 511 O ILE A 74 47.044 1.457 37.168 1.00 0.00 O ATOM 512 CB ILE A 74 44.718 -0.137 35.923 1.00 0.00 C ATOM 513 H ILE A 74 45.389 -2.194 37.288 1.00 0.00 H ATOM 514 HA ILE A 74 46.743 -0.408 35.351 1.00 0.00 H ATOM 515 N TRP A 75 46.757 -0.271 38.593 1.00 0.00 N ATOM 516 CA TRP A 75 47.250 0.417 39.769 1.00 0.00 C ATOM 517 C TRP A 75 46.216 1.405 40.286 1.00 0.00 C ATOM 518 O TRP A 75 46.142 2.530 39.795 1.00 0.00 O ATOM 519 CB TRP A 75 48.579 1.103 39.464 1.00 0.00 C ATOM 520 H TRP A 75 46.466 -1.228 38.726 1.00 0.00 H ATOM 521 HA TRP A 75 47.404 -0.336 40.541 1.00 0.00 H ATOM 522 N ALA A 76 45.453 0.972 41.297 1.00 0.00 N ATOM 523 CA ALA A 76 44.403 1.764 41.913 1.00 0.00 C ATOM 524 C ALA A 76 43.483 0.832 42.697 1.00 0.00 C ATOM 525 O ALA A 76 43.951 -0.069 43.391 1.00 0.00 O ATOM 526 CB ALA A 76 43.619 2.520 40.842 1.00 0.00 C ATOM 527 H ALA A 76 45.618 0.055 41.683 1.00 0.00 H ATOM 528 HA ALA A 76 44.851 2.483 42.599 1.00 0.00 H ATOM 529 N ASN A 77 42.172 1.047 42.570 1.00 0.00 N ATOM 530 CA ASN A 77 41.161 0.242 43.226 1.00 0.00 C ATOM 531 C ASN A 77 39.847 0.635 42.571 1.00 0.00 C ATOM 532 O ASN A 77 39.820 1.644 41.875 1.00 0.00 O ATOM 533 CB ASN A 77 41.148 0.543 44.722 1.00 0.00 C ATOM 534 H ASN A 77 41.844 1.796 41.982 1.00 0.00 H ATOM 535 HA ASN A 77 41.363 -0.817 43.064 1.00 0.00 H ATOM 536 N MET A 78 38.788 -0.160 42.747 1.00 0.00 N ATOM 537 CA MET A 78 37.486 0.137 42.166 1.00 0.00 C ATOM 538 C MET A 78 37.108 1.606 42.336 1.00 0.00 C ATOM 539 O MET A 78 36.591 2.226 41.410 1.00 0.00 O ATOM 540 CB MET A 78 36.434 -0.762 42.810 1.00 0.00 C ATOM 541 H MET A 78 38.888 -1.031 43.250 1.00 0.00 H ATOM 542 HA MET A 78 37.525 -0.085 41.100 1.00 0.00 H ATOM 543 N ASP A 79 37.386 2.165 43.516 1.00 0.00 N ATOM 544 CA ASP A 79 37.074 3.554 43.801 1.00 0.00 C ATOM 545 C ASP A 79 37.948 4.514 42.998 1.00 0.00 C ATOM 546 O ASP A 79 37.434 5.295 42.200 1.00 0.00 O ATOM 547 CB ASP A 79 37.235 3.809 45.297 1.00 0.00 C ATOM 548 H ASP A 79 37.789 1.597 44.248 1.00 0.00 H ATOM 549 HA ASP A 79 36.034 3.734 43.529 1.00 0.00 H ATOM 550 N ASP A 80 39.264 4.463 43.226 1.00 0.00 N ATOM 551 CA ASP A 80 40.206 5.340 42.548 1.00 0.00 C ATOM 552 C ASP A 80 40.010 5.281 41.039 1.00 0.00 C ATOM 553 O ASP A 80 39.963 6.312 40.370 1.00 0.00 O ATOM 554 CB ASP A 80 41.630 4.937 42.922 1.00 0.00 C ATOM 555 H ASP A 80 39.618 3.794 43.895 1.00 0.00 H ATOM 556 HA ASP A 80 40.032 6.363 42.878 1.00 0.00 H ATOM 557 N PHE A 81 39.892 4.062 40.513 1.00 0.00 N ATOM 558 CA PHE A 81 39.686 3.848 39.097 1.00 0.00 C ATOM 559 C PHE A 81 38.449 4.621 38.671 1.00 0.00 C ATOM 560 O PHE A 81 38.493 5.368 37.695 1.00 0.00 O ATOM 561 CB PHE A 81 39.521 2.356 38.822 1.00 0.00 C ATOM 562 H PHE A 81 39.936 3.262 41.121 1.00 0.00 H ATOM 563 HA PHE A 81 40.552 4.223 38.552 1.00 0.00 H ATOM 564 N GLY A 82 37.349 4.441 39.409 1.00 0.00 N ATOM 565 CA GLY A 82 36.111 5.139 39.132 1.00 0.00 C ATOM 566 C GLY A 82 36.380 6.634 39.064 1.00 0.00 C ATOM 567 O GLY A 82 35.817 7.327 38.219 1.00 0.00 O ATOM 568 H GLY A 82 37.354 3.786 40.179 1.00 0.00 H ATOM 569 HA2 GLY A 82 35.703 4.797 38.180 1.00 0.00 H ATOM 570 HA3 GLY A 82 35.395 4.935 39.928 1.00 0.00 H ATOM 571 N ALA A 83 37.253 7.126 39.949 1.00 0.00 N ATOM 572 CA ALA A 83 37.614 8.528 39.977 1.00 0.00 C ATOM 573 C ALA A 83 38.092 8.967 38.600 1.00 0.00 C ATOM 574 O ALA A 83 37.436 9.792 37.971 1.00 0.00 O ATOM 575 CB ALA A 83 38.701 8.752 41.024 1.00 0.00 C ATOM 576 H ALA A 83 37.686 6.527 40.641 1.00 0.00 H ATOM 577 HA ALA A 83 36.736 9.114 40.249 1.00 0.00 H ATOM 578 N LYS A 84 39.235 8.426 38.156 1.00 0.00 N ATOM 579 CA LYS A 84 39.816 8.751 36.858 1.00 0.00 C ATOM 580 C LYS A 84 38.755 8.748 35.765 1.00 0.00 C ATOM 581 O LYS A 84 38.813 9.543 34.832 1.00 0.00 O ATOM 582 CB LYS A 84 40.920 7.749 36.536 1.00 0.00 C ATOM 583 H LYS A 84 39.754 7.801 38.760 1.00 0.00 H ATOM 584 HA LYS A 84 40.252 9.747 36.910 1.00 0.00 H ATOM 585 N GLY A 85 37.800 7.831 35.904 1.00 0.00 N ATOM 586 CA GLY A 85 36.694 7.729 34.973 1.00 0.00 C ATOM 587 C GLY A 85 36.025 9.094 34.895 1.00 0.00 C ATOM 588 O GLY A 85 36.181 9.805 33.903 1.00 0.00 O ATOM 589 H GLY A 85 37.922 7.186 36.664 1.00 0.00 H ATOM 590 HA2 GLY A 85 37.069 7.447 33.989 1.00 0.00 H ATOM 591 HA3 GLY A 85 35.980 6.985 35.324 1.00 0.00 H ATOM 592 N LYS A 86 35.275 9.429 35.949 1.00 0.00 N ATOM 593 CA LYS A 86 34.600 10.711 36.054 1.00 0.00 C ATOM 594 C LYS A 86 35.529 11.859 35.659 1.00 0.00 C ATOM 595 O LYS A 86 35.132 12.739 34.899 1.00 0.00 O ATOM 596 CB LYS A 86 34.095 10.899 37.482 1.00 0.00 C ATOM 597 H LYS A 86 35.126 8.725 36.662 1.00 0.00 H ATOM 598 HA LYS A 86 33.744 10.710 35.380 1.00 0.00 H ATOM 599 N ALA A 87 36.764 11.838 36.174 1.00 0.00 N ATOM 600 CA ALA A 87 37.739 12.874 35.882 1.00 0.00 C ATOM 601 C ALA A 87 37.892 13.031 34.377 1.00 0.00 C ATOM 602 O ALA A 87 37.878 14.146 33.851 1.00 0.00 O ATOM 603 CB ALA A 87 39.074 12.509 36.525 1.00 0.00 C ATOM 604 H ALA A 87 37.006 11.105 36.825 1.00 0.00 H ATOM 605 HA ALA A 87 37.391 13.818 36.302 1.00 0.00 H ATOM 606 N MET A 88 38.024 11.894 33.692 1.00 0.00 N ATOM 607 CA MET A 88 38.164 11.861 32.256 1.00 0.00 C ATOM 608 C MET A 88 37.002 12.625 31.654 1.00 0.00 C ATOM 609 O MET A 88 37.206 13.469 30.786 1.00 0.00 O ATOM 610 CB MET A 88 38.176 10.413 31.775 1.00 0.00 C ATOM 611 H MET A 88 38.023 11.012 34.176 1.00 0.00 H ATOM 612 HA MET A 88 39.100 12.345 31.975 1.00 0.00 H ATOM 613 N HIS A 89 35.781 12.351 32.124 1.00 0.00 N ATOM 614 CA HIS A 89 34.599 13.039 31.650 1.00 0.00 C ATOM 615 C HIS A 89 34.691 14.531 31.942 1.00 0.00 C ATOM 616 O HIS A 89 34.197 15.331 31.156 1.00 0.00 O ATOM 617 CB HIS A 89 33.365 12.436 32.316 1.00 0.00 C ATOM 618 H HIS A 89 35.608 11.630 32.812 1.00 0.00 H ATOM 619 HA HIS A 89 34.521 12.894 30.572 1.00 0.00 H ATOM 620 N GLU A 90 35.291 14.910 33.076 1.00 0.00 N ATOM 621 CA GLU A 90 35.445 16.320 33.410 1.00 0.00 C ATOM 622 C GLU A 90 36.109 17.046 32.240 1.00 0.00 C ATOM 623 O GLU A 90 35.630 18.078 31.774 1.00 0.00 O ATOM 624 CB GLU A 90 36.284 16.454 34.678 1.00 0.00 C ATOM 625 H GLU A 90 35.613 14.199 33.724 1.00 0.00 H ATOM 626 HA GLU A 90 34.461 16.754 33.586 1.00 0.00 H ATOM 627 N ALA A 91 37.207 16.462 31.763 1.00 0.00 N ATOM 628 CA ALA A 91 37.929 17.022 30.623 1.00 0.00 C ATOM 629 C ALA A 91 37.151 16.765 29.325 1.00 0.00 C ATOM 630 O ALA A 91 37.137 17.585 28.414 1.00 0.00 O ATOM 631 CB ALA A 91 39.323 16.409 30.559 1.00 0.00 C ATOM 632 H ALA A 91 37.489 15.610 32.238 1.00 0.00 H ATOM 633 HA ALA A 91 38.028 18.098 30.763 1.00 0.00 H ATOM 634 N GLY A 92 36.516 15.597 29.282 1.00 0.00 N ATOM 635 CA GLY A 92 35.725 15.184 28.133 1.00 0.00 C ATOM 636 C GLY A 92 34.685 16.245 27.758 1.00 0.00 C ATOM 637 O GLY A 92 34.741 16.840 26.682 1.00 0.00 O ATOM 638 H GLY A 92 36.671 15.051 30.110 1.00 0.00 H ATOM 639 HA2 GLY A 92 36.389 15.022 27.284 1.00 0.00 H ATOM 640 HA3 GLY A 92 35.213 14.251 28.368 1.00 0.00 H ATOM 641 N GLY A 93 33.738 16.470 28.669 1.00 0.00 N ATOM 642 CA GLY A 93 32.654 17.412 28.473 1.00 0.00 C ATOM 643 C GLY A 93 33.145 18.854 28.470 1.00 0.00 C ATOM 644 O GLY A 93 32.624 19.679 27.724 1.00 0.00 O ATOM 645 H GLY A 93 33.794 15.968 29.536 1.00 0.00 H ATOM 646 HA2 GLY A 93 32.165 17.202 27.521 1.00 0.00 H ATOM 647 HA3 GLY A 93 31.930 17.289 29.278 1.00 0.00 H ATOM 648 N ALA A 94 34.146 19.167 29.298 1.00 0.00 N ATOM 649 CA ALA A 94 34.675 20.514 29.371 1.00 0.00 C ATOM 650 C ALA A 94 35.411 20.853 28.081 1.00 0.00 C ATOM 651 O ALA A 94 35.416 22.005 27.653 1.00 0.00 O ATOM 652 CB ALA A 94 35.611 20.624 30.571 1.00 0.00 C ATOM 653 H ALA A 94 34.577 18.461 29.878 1.00 0.00 H ATOM 654 HA ALA A 94 33.850 21.214 29.501 1.00 0.00 H ATOM 655 N VAL A 95 36.028 19.846 27.458 1.00 0.00 N ATOM 656 CA VAL A 95 36.776 20.033 26.231 1.00 0.00 C ATOM 657 C VAL A 95 35.842 20.288 25.060 1.00 0.00 C ATOM 658 O VAL A 95 36.084 21.199 24.272 1.00 0.00 O ATOM 659 CB VAL A 95 37.639 18.804 25.961 1.00 0.00 C ATOM 660 H VAL A 95 35.996 18.910 27.839 1.00 0.00 H ATOM 661 HA VAL A 95 37.431 20.896 26.347 1.00 0.00 H ATOM 662 N ILE A 96 34.777 19.493 24.930 1.00 0.00 N ATOM 663 CA ILE A 96 33.834 19.662 23.843 1.00 0.00 C ATOM 664 C ILE A 96 33.008 20.922 24.064 1.00 0.00 C ATOM 665 O ILE A 96 32.671 21.622 23.112 1.00 0.00 O ATOM 666 CB ILE A 96 32.932 18.434 23.762 1.00 0.00 C ATOM 667 H ILE A 96 34.584 18.752 25.593 1.00 0.00 H ATOM 668 HA ILE A 96 34.384 19.757 22.906 1.00 0.00 H ATOM 669 N ALA A 97 32.687 21.211 25.327 1.00 0.00 N ATOM 670 CA ALA A 97 31.904 22.382 25.666 1.00 0.00 C ATOM 671 C ALA A 97 32.621 23.642 25.198 1.00 0.00 C ATOM 672 O ALA A 97 32.069 24.424 24.427 1.00 0.00 O ATOM 673 CB ALA A 97 31.674 22.419 27.174 1.00 0.00 C ATOM 674 H ALA A 97 32.993 20.596 26.067 1.00 0.00 H ATOM 675 HA ALA A 97 30.939 22.319 25.164 1.00 0.00 H ATOM 676 N ALA A 98 33.856 23.835 25.668 1.00 0.00 N ATOM 677 CA ALA A 98 34.641 25.002 25.313 1.00 0.00 C ATOM 678 C ALA A 98 35.144 24.907 23.877 1.00 0.00 C ATOM 679 O ALA A 98 35.200 25.912 23.173 1.00 0.00 O ATOM 680 CB ALA A 98 35.813 25.132 26.281 1.00 0.00 C ATOM 681 H ALA A 98 34.258 23.157 26.299 1.00 0.00 H ATOM 682 HA ALA A 98 34.014 25.889 25.405 1.00 0.00 H ATOM 683 N ALA A 99 35.501 23.698 23.441 1.00 0.00 N ATOM 684 CA ALA A 99 36.013 23.488 22.100 1.00 0.00 C ATOM 685 C ALA A 99 34.957 23.860 21.069 1.00 0.00 C ATOM 686 O ALA A 99 35.209 24.672 20.182 1.00 0.00 O ATOM 687 CB ALA A 99 36.430 22.029 21.942 1.00 0.00 C ATOM 688 H ALA A 99 35.399 22.897 24.047 1.00 0.00 H ATOM 689 HA ALA A 99 36.888 24.121 21.952 1.00 0.00 H ATOM 690 N ASN A 100 33.771 23.261 21.192 1.00 0.00 N ATOM 691 CA ASN A 100 32.681 23.521 20.273 1.00 0.00 C ATOM 692 C ASN A 100 32.207 24.960 20.419 1.00 0.00 C ATOM 693 O ASN A 100 32.090 25.680 19.430 1.00 0.00 O ATOM 694 CB ASN A 100 31.541 22.547 20.551 1.00 0.00 C ATOM 695 H ASN A 100 33.621 22.609 21.948 1.00 0.00 H ATOM 696 HA ASN A 100 33.034 23.368 19.253 1.00 0.00 H ATOM 697 N ALA A 101 31.938 25.379 21.658 1.00 0.00 N ATOM 698 CA ALA A 101 31.470 26.724 21.926 1.00 0.00 C ATOM 699 C ALA A 101 32.523 27.760 21.550 1.00 0.00 C ATOM 700 O ALA A 101 32.346 28.942 21.838 1.00 0.00 O ATOM 701 CB ALA A 101 31.099 26.846 23.401 1.00 0.00 C ATOM 702 H ALA A 101 32.059 24.747 22.436 1.00 0.00 H ATOM 703 HA ALA A 101 30.577 26.906 21.328 1.00 0.00 H ATOM 704 N GLY A 102 33.616 27.320 20.916 1.00 0.00 N ATOM 705 CA GLY A 102 34.687 28.208 20.504 1.00 0.00 C ATOM 706 C GLY A 102 35.665 28.406 21.654 1.00 0.00 C ATOM 707 O GLY A 102 35.355 29.104 22.617 1.00 0.00 O ATOM 708 H GLY A 102 33.729 26.335 20.724 1.00 0.00 H ATOM 709 HA2 GLY A 102 35.217 27.759 19.663 1.00 0.00 H ATOM 710 HA3 GLY A 102 34.286 29.173 20.191 1.00 0.00 H ATOM 711 N ASP A 103 36.848 27.796 21.538 1.00 0.00 N ATOM 712 CA ASP A 103 37.883 27.880 22.553 1.00 0.00 C ATOM 713 C ASP A 103 38.963 26.858 22.228 1.00 0.00 C ATOM 714 O ASP A 103 39.096 25.852 22.920 1.00 0.00 O ATOM 715 CB ASP A 103 37.291 27.606 23.933 1.00 0.00 C ATOM 716 H ASP A 103 37.063 27.262 20.708 1.00 0.00 H ATOM 717 HA ASP A 103 38.318 28.879 22.541 1.00 0.00 H ATOM 718 N GLY A 104 39.732 27.116 21.168 1.00 0.00 N ATOM 719 CA GLY A 104 40.787 26.216 20.744 1.00 0.00 C ATOM 720 C GLY A 104 41.806 26.007 21.858 1.00 0.00 C ATOM 721 O GLY A 104 42.458 24.963 21.917 1.00 0.00 O ATOM 722 H GLY A 104 39.582 27.961 20.635 1.00 0.00 H ATOM 723 HA2 GLY A 104 40.354 25.254 20.469 1.00 0.00 H ATOM 724 HA3 GLY A 104 41.291 26.642 19.877 1.00 0.00 H ATOM 725 N ALA A 105 41.927 26.990 22.756 1.00 0.00 N ATOM 726 CA ALA A 105 42.857 26.921 23.863 1.00 0.00 C ATOM 727 C ALA A 105 42.198 26.073 24.938 1.00 0.00 C ATOM 728 O ALA A 105 42.865 25.348 25.673 1.00 0.00 O ATOM 729 CB ALA A 105 43.144 28.329 24.377 1.00 0.00 C ATOM 730 H ALA A 105 41.258 27.746 22.795 1.00 0.00 H ATOM 731 HA ALA A 105 43.789 26.455 23.544 1.00 0.00 H ATOM 732 N ALA A 106 40.867 26.173 25.008 1.00 0.00 N ATOM 733 CA ALA A 106 40.085 25.420 25.961 1.00 0.00 C ATOM 734 C ALA A 106 40.102 23.967 25.523 1.00 0.00 C ATOM 735 O ALA A 106 40.060 23.063 26.355 1.00 0.00 O ATOM 736 CB ALA A 106 38.659 25.964 25.996 1.00 0.00 C ATOM 737 H ALA A 106 40.381 26.768 24.353 1.00 0.00 H ATOM 738 HA ALA A 106 40.531 25.507 26.952 1.00 0.00 H ATOM 739 N PHE A 107 40.175 23.740 24.208 1.00 0.00 N ATOM 740 CA PHE A 107 40.226 22.403 23.661 1.00 0.00 C ATOM 741 C PHE A 107 41.525 21.748 24.098 1.00 0.00 C ATOM 742 O PHE A 107 41.503 20.783 24.853 1.00 0.00 O ATOM 743 CB PHE A 107 40.133 22.469 22.139 1.00 0.00 C ATOM 744 H PHE A 107 40.193 24.504 23.548 1.00 0.00 H ATOM 745 HA PHE A 107 39.385 21.826 24.047 1.00 0.00 H ATOM 746 N GLY A 108 42.661 22.257 23.619 1.00 0.00 N ATOM 747 CA GLY A 108 43.951 21.702 23.990 1.00 0.00 C ATOM 748 C GLY A 108 44.126 21.630 25.506 1.00 0.00 C ATOM 749 O GLY A 108 44.632 20.638 26.031 1.00 0.00 O ATOM 750 H GLY A 108 42.636 23.013 22.942 1.00 0.00 H ATOM 751 HA2 GLY A 108 44.041 20.698 23.576 1.00 0.00 H ATOM 752 HA3 GLY A 108 44.739 22.330 23.574 1.00 0.00 H ATOM 753 N ALA A 109 43.681 22.670 26.214 1.00 0.00 N ATOM 754 CA ALA A 109 43.836 22.740 27.656 1.00 0.00 C ATOM 755 C ALA A 109 42.959 21.715 28.364 1.00 0.00 C ATOM 756 O ALA A 109 43.460 20.854 29.084 1.00 0.00 O ATOM 757 CB ALA A 109 43.496 24.151 28.129 1.00 0.00 C ATOM 758 H ALA A 109 43.194 23.417 25.739 1.00 0.00 H ATOM 759 HA ALA A 109 44.877 22.534 27.903 1.00 0.00 H ATOM 760 N ALA A 110 41.645 21.818 28.161 1.00 0.00 N ATOM 761 CA ALA A 110 40.698 20.918 28.790 1.00 0.00 C ATOM 762 C ALA A 110 40.957 19.482 28.349 1.00 0.00 C ATOM 763 O ALA A 110 41.097 18.582 29.177 1.00 0.00 O ATOM 764 CB ALA A 110 39.278 21.344 28.428 1.00 0.00 C ATOM 765 H ALA A 110 41.308 22.539 27.539 1.00 0.00 H ATOM 766 HA ALA A 110 40.817 20.980 29.872 1.00 0.00 H ATOM 767 N LEU A 111 41.030 19.270 27.034 1.00 0.00 N ATOM 768 CA LEU A 111 41.256 17.958 26.471 1.00 0.00 C ATOM 769 C LEU A 111 42.626 17.431 26.864 1.00 0.00 C ATOM 770 O LEU A 111 42.838 16.220 26.847 1.00 0.00 O ATOM 771 CB LEU A 111 41.117 18.020 24.952 1.00 0.00 C ATOM 772 H LEU A 111 40.943 20.033 26.383 1.00 0.00 H ATOM 773 HA LEU A 111 40.500 17.278 26.861 1.00 0.00 H ATOM 774 N GLN A 112 43.564 18.313 27.230 1.00 0.00 N ATOM 775 CA GLN A 112 44.882 17.891 27.651 1.00 0.00 C ATOM 776 C GLN A 112 44.736 17.341 29.057 1.00 0.00 C ATOM 777 O GLN A 112 45.424 16.395 29.433 1.00 0.00 O ATOM 778 CB GLN A 112 45.834 19.084 27.625 1.00 0.00 C ATOM 779 H GLN A 112 43.396 19.308 27.284 1.00 0.00 H ATOM 780 HA GLN A 112 45.261 17.109 26.993 1.00 0.00 H ATOM 781 N LYS A 113 43.818 17.929 29.830 1.00 0.00 N ATOM 782 CA LYS A 113 43.546 17.463 31.173 1.00 0.00 C ATOM 783 C LYS A 113 43.080 16.023 31.038 1.00 0.00 C ATOM 784 O LYS A 113 43.502 15.148 31.791 1.00 0.00 O ATOM 785 CB LYS A 113 42.466 18.334 31.810 1.00 0.00 C ATOM 786 H LYS A 113 43.285 18.710 29.475 1.00 0.00 H ATOM 787 HA LYS A 113 44.455 17.509 31.772 1.00 0.00 H ATOM 788 N LEU A 114 42.221 15.786 30.043 1.00 0.00 N ATOM 789 CA LEU A 114 41.730 14.452 29.763 1.00 0.00 C ATOM 790 C LEU A 114 42.899 13.619 29.255 1.00 0.00 C ATOM 791 O LEU A 114 42.950 12.409 29.468 1.00 0.00 O ATOM 792 CB LEU A 114 40.635 14.524 28.701 1.00 0.00 C ATOM 793 H LEU A 114 41.921 16.554 29.456 1.00 0.00 H ATOM 794 HA LEU A 114 41.322 14.008 30.670 1.00 0.00 H ATOM 795 N GLY A 115 43.847 14.289 28.593 1.00 0.00 N ATOM 796 CA GLY A 115 45.012 13.634 28.034 1.00 0.00 C ATOM 797 C GLY A 115 45.890 13.045 29.128 1.00 0.00 C ATOM 798 O GLY A 115 46.203 11.856 29.095 1.00 0.00 O ATOM 799 H GLY A 115 43.756 15.288 28.472 1.00 0.00 H ATOM 800 HA2 GLY A 115 44.688 12.836 27.367 1.00 0.00 H ATOM 801 HA3 GLY A 115 45.591 14.362 27.465 1.00 0.00 H ATOM 802 N GLY A 116 46.295 13.870 30.097 1.00 0.00 N ATOM 803 CA GLY A 116 47.148 13.431 31.180 1.00 0.00 C ATOM 804 C GLY A 116 46.376 12.543 32.141 1.00 0.00 C ATOM 805 O GLY A 116 46.975 11.782 32.896 1.00 0.00 O ATOM 806 H GLY A 116 46.014 14.838 30.107 1.00 0.00 H ATOM 807 HA2 GLY A 116 47.993 12.876 30.774 1.00 0.00 H ATOM 808 HA3 GLY A 116 47.518 14.304 31.719 1.00 0.00 H ATOM 809 N THR A 117 45.045 12.631 32.115 1.00 0.00 N ATOM 810 CA THR A 117 44.222 11.813 32.981 1.00 0.00 C ATOM 811 C THR A 117 44.406 10.357 32.578 1.00 0.00 C ATOM 812 O THR A 117 44.889 9.544 33.365 1.00 0.00 O ATOM 813 CB THR A 117 42.762 12.237 32.852 1.00 0.00 C ATOM 814 H THR A 117 44.592 13.263 31.470 1.00 0.00 H ATOM 815 HA THR A 117 44.545 11.944 34.014 1.00 0.00 H ATOM 816 N CYS A 118 44.029 10.035 31.339 1.00 0.00 N ATOM 817 CA CYS A 118 44.160 8.687 30.826 1.00 0.00 C ATOM 818 C CYS A 118 45.632 8.300 30.783 1.00 0.00 C ATOM 819 O CYS A 118 45.998 7.200 31.193 1.00 0.00 O ATOM 820 CB CYS A 118 43.540 8.611 29.434 1.00 0.00 C ATOM 821 H CYS A 118 43.640 10.744 30.732 1.00 0.00 H ATOM 822 HA CYS A 118 43.632 8.000 31.487 1.00 0.00 H ATOM 823 N LYS A 119 46.477 9.210 30.290 1.00 0.00 N ATOM 824 CA LYS A 119 47.902 8.966 30.190 1.00 0.00 C ATOM 825 C LYS A 119 48.470 8.560 31.543 1.00 0.00 C ATOM 826 O LYS A 119 49.036 7.476 31.668 1.00 0.00 O ATOM 827 CB LYS A 119 48.594 10.224 29.673 1.00 0.00 C ATOM 828 H LYS A 119 46.129 10.102 29.969 1.00 0.00 H ATOM 829 HA LYS A 119 48.072 8.157 29.481 1.00 0.00 H ATOM 830 N ALA A 120 48.327 9.440 32.540 1.00 0.00 N ATOM 831 CA ALA A 120 48.819 9.191 33.886 1.00 0.00 C ATOM 832 C ALA A 120 48.412 7.808 34.373 1.00 0.00 C ATOM 833 O ALA A 120 49.236 7.076 34.916 1.00 0.00 O ATOM 834 CB ALA A 120 48.291 10.265 34.832 1.00 0.00 C ATOM 835 H ALA A 120 47.881 10.326 32.354 1.00 0.00 H ATOM 836 HA ALA A 120 49.908 9.248 33.874 1.00 0.00 H ATOM 837 N CYS A 121 47.143 7.444 34.174 1.00 0.00 N ATOM 838 CA CYS A 121 46.659 6.142 34.587 1.00 0.00 C ATOM 839 C CYS A 121 47.496 5.056 33.922 1.00 0.00 C ATOM 840 O CYS A 121 48.032 4.177 34.595 1.00 0.00 O ATOM 841 CB CYS A 121 45.188 6.003 34.203 1.00 0.00 C ATOM 842 H CYS A 121 46.499 8.085 33.730 1.00 0.00 H ATOM 843 HA CYS A 121 46.753 6.052 35.669 1.00 0.00 H ATOM 844 N HIS A 122 47.614 5.129 32.593 1.00 0.00 N ATOM 845 CA HIS A 122 48.375 4.157 31.834 1.00 0.00 C ATOM 846 C HIS A 122 49.835 4.170 32.267 1.00 0.00 C ATOM 847 O HIS A 122 50.305 3.206 32.866 1.00 0.00 O ATOM 848 CB HIS A 122 48.252 4.468 30.345 1.00 0.00 C ATOM 849 H HIS A 122 47.166 5.882 32.092 1.00 0.00 H ATOM 850 HA HIS A 122 47.963 3.165 32.021 1.00 0.00 H ATOM 851 N ASP A 123 50.544 5.257 31.949 1.00 0.00 N ATOM 852 CA ASP A 123 51.947 5.407 32.291 1.00 0.00 C ATOM 853 C ASP A 123 52.189 5.085 33.760 1.00 0.00 C ATOM 854 O ASP A 123 53.302 4.731 34.144 1.00 0.00 O ATOM 855 CB ASP A 123 52.392 6.833 31.976 1.00 0.00 C ATOM 856 H ASP A 123 50.097 6.004 31.436 1.00 0.00 H ATOM 857 HA ASP A 123 52.533 4.718 31.683 1.00 0.00 H ATOM 858 N ASP A 124 51.142 5.195 34.579 1.00 0.00 N ATOM 859 CA ASP A 124 51.246 4.910 35.996 1.00 0.00 C ATOM 860 C ASP A 124 51.484 3.421 36.209 1.00 0.00 C ATOM 861 O ASP A 124 52.486 3.031 36.804 1.00 0.00 O ATOM 862 CB ASP A 124 49.968 5.358 36.699 1.00 0.00 C ATOM 863 H ASP A 124 50.248 5.490 34.214 1.00 0.00 H ATOM 864 HA ASP A 124 52.089 5.464 36.409 1.00 0.00 H ATOM 865 N TYR A 125 50.561 2.589 35.721 1.00 0.00 N ATOM 866 CA TYR A 125 50.674 1.150 35.869 1.00 0.00 C ATOM 867 C TYR A 125 51.722 0.597 34.911 1.00 0.00 C ATOM 868 O TYR A 125 52.648 -0.090 35.336 1.00 0.00 O ATOM 869 CB TYR A 125 49.317 0.507 35.608 1.00 0.00 C ATOM 870 H TYR A 125 49.754 2.962 35.238 1.00 0.00 H ATOM 871 HA TYR A 125 50.978 0.924 36.891 1.00 0.00 H ATOM 872 N ARG A 126 51.562 0.895 33.619 1.00 0.00 N ATOM 873 CA ARG A 126 52.476 0.441 32.588 1.00 0.00 C ATOM 874 C ARG A 126 52.260 -1.040 32.311 1.00 0.00 C ATOM 875 O ARG A 126 51.614 -1.733 33.094 1.00 0.00 O ATOM 876 CB ARG A 126 53.918 0.723 32.999 1.00 0.00 C ATOM 877 H ARG A 126 50.776 1.462 33.332 1.00 0.00 H ATOM 878 HA ARG A 126 52.264 0.994 31.673 1.00 0.00 H ATOM 879 N GLU A 127 52.796 -1.519 31.185 1.00 0.00 N ATOM 880 CA GLU A 127 52.663 -2.909 30.796 1.00 0.00 C ATOM 881 C GLU A 127 53.141 -3.818 31.919 1.00 0.00 C ATOM 882 O GLU A 127 52.375 -4.636 32.425 1.00 0.00 O ATOM 883 CB GLU A 127 53.464 -3.157 29.522 1.00 0.00 C ATOM 884 H GLU A 127 53.311 -0.900 30.575 1.00 0.00 H ATOM 885 HA GLU A 127 51.613 -3.120 30.598 1.00 0.00 H ATOM 886 N GLU A 128 54.410 -3.677 32.308 1.00 0.00 N ATOM 887 CA GLU A 128 54.978 -4.487 33.366 1.00 0.00 C ATOM 888 C GLU A 128 54.878 -5.959 32.993 1.00 0.00 C ATOM 889 O GLU A 128 54.549 -6.293 31.857 1.00 0.00 O ATOM 890 CB GLU A 128 54.237 -4.210 34.671 1.00 0.00 C ATOM 891 H GLU A 128 54.999 -2.989 31.860 1.00 0.00 H ATOM 892 HA GLU A 128 56.028 -4.224 33.493 1.00 0.00 H ATOM 893 N ASP A 129 55.160 -6.841 33.955 1.00 0.00 N ATOM 894 CA ASP A 129 55.101 -8.270 33.724 1.00 0.00 C ATOM 895 C ASP A 129 55.096 -9.007 35.056 1.00 0.00 C ATOM 896 O ASP A 129 54.045 -9.605 35.370 1.00 0.00 O ATOM 897 CB ASP A 129 56.293 -8.697 32.873 1.00 0.00 C ATOM 898 H ASP A 129 55.422 -6.514 34.874 1.00 0.00 H ATOM 899 HA ASP A 129 54.182 -8.504 33.187 1.00 0.00 H TER 900 ASP A 129 HETATM 901 FE HEM A 130 42.534 4.208 29.014 1.00 0.00 FE