ATOM 1 N LEU A 5 16.326 32.357 -3.542 1.00 0.00 N ATOM 2 CA LEU A 5 15.537 31.975 -2.375 1.00 0.00 C ATOM 3 C LEU A 5 14.541 30.896 -2.724 1.00 0.00 C ATOM 4 O LEU A 5 14.388 29.893 -2.019 1.00 0.00 O ATOM 5 CB LEU A 5 14.869 33.249 -1.827 1.00 0.00 C ATOM 6 H LEU A 5 16.365 33.376 -3.900 1.00 0.00 H ATOM 7 HA LEU A 5 16.217 31.557 -1.609 1.00 0.00 H ATOM 8 N THR A 6 13.835 31.094 -3.823 1.00 0.00 N ATOM 9 CA THR A 6 12.835 30.135 -4.283 1.00 0.00 C ATOM 10 C THR A 6 13.450 28.769 -4.485 1.00 0.00 C ATOM 11 O THR A 6 12.910 27.740 -4.059 1.00 0.00 O ATOM 12 CB THR A 6 12.205 30.700 -5.567 1.00 0.00 C ATOM 13 H THR A 6 14.042 32.008 -4.361 1.00 0.00 H ATOM 14 HA THR A 6 12.058 30.033 -3.503 1.00 0.00 H ATOM 15 N LEU A 7 14.585 28.738 -5.154 1.00 0.00 N ATOM 16 CA LEU A 7 15.292 27.490 -5.423 1.00 0.00 C ATOM 17 C LEU A 7 15.602 26.755 -4.142 1.00 0.00 C ATOM 18 O LEU A 7 15.389 25.544 -4.012 1.00 0.00 O ATOM 19 CB LEU A 7 16.552 27.832 -6.235 1.00 0.00 C ATOM 20 H LEU A 7 14.964 29.692 -5.489 1.00 0.00 H ATOM 21 HA LEU A 7 14.633 26.834 -6.025 1.00 0.00 H ATOM 22 N GLU A 8 16.126 27.482 -3.171 1.00 0.00 N ATOM 23 CA GLU A 8 16.477 26.905 -1.877 1.00 0.00 C ATOM 24 C GLU A 8 15.280 26.250 -1.233 1.00 0.00 C ATOM 25 O GLU A 8 15.342 25.124 -0.725 1.00 0.00 O ATOM 26 CB GLU A 8 17.074 28.030 -1.013 1.00 0.00 C ATOM 27 H GLU A 8 16.279 28.527 -3.392 1.00 0.00 H ATOM 28 HA GLU A 8 17.238 26.117 -2.035 1.00 0.00 H ATOM 29 N ILE A 9 14.162 26.952 -1.236 1.00 0.00 N ATOM 30 CA ILE A 9 12.926 26.444 -0.649 1.00 0.00 C ATOM 31 C ILE A 9 13.293 25.144 -1.319 1.00 0.00 C ATOM 32 O ILE A 9 12.972 24.047 -0.847 1.00 0.00 O ATOM 33 CB ILE A 9 11.786 27.187 -1.370 1.00 0.00 C ATOM 34 H ILE A 9 14.045 28.337 -1.020 1.00 0.00 H ATOM 35 HA ILE A 9 12.613 26.204 0.383 1.00 0.00 H ATOM 36 N ILE A 10 13.969 25.245 -2.451 1.00 0.00 N ATOM 37 CA ILE A 10 14.391 24.070 -3.208 1.00 0.00 C ATOM 38 C ILE A 10 15.240 23.155 -2.359 1.00 0.00 C ATOM 39 O ILE A 10 15.052 21.932 -2.324 1.00 0.00 O ATOM 40 CB ILE A 10 15.125 24.566 -4.466 1.00 0.00 C ATOM 41 H ILE A 10 14.191 26.249 -2.782 1.00 0.00 H ATOM 42 HA ILE A 10 13.492 23.501 -3.508 1.00 0.00 H ATOM 43 N SER A 11 16.202 23.735 -1.665 1.00 0.00 N ATOM 44 CA SER A 11 17.098 22.973 -0.802 1.00 0.00 C ATOM 45 C SER A 11 16.321 22.196 0.234 1.00 0.00 C ATOM 46 O SER A 11 16.561 21.007 0.475 1.00 0.00 O ATOM 47 CB SER A 11 18.096 23.964 -0.178 1.00 0.00 C ATOM 48 H SER A 11 16.285 24.805 -1.776 1.00 0.00 H ATOM 49 HA SER A 11 17.648 22.239 -1.421 1.00 0.00 H ATOM 50 N ALA A 12 15.380 22.862 0.875 1.00 0.00 N ATOM 51 CA ALA A 12 14.551 22.237 1.899 1.00 0.00 C ATOM 52 C ALA A 12 13.831 21.028 1.354 1.00 0.00 C ATOM 53 O ALA A 12 13.795 19.955 1.965 1.00 0.00 O ATOM 54 CB ALA A 12 13.588 23.311 2.437 1.00 0.00 C ATOM 55 H ALA A 12 15.260 23.898 0.594 1.00 0.00 H ATOM 56 HA ALA A 12 15.206 21.887 2.720 1.00 0.00 H ATOM 57 N ILE A 13 13.234 21.190 0.186 1.00 0.00 N ATOM 58 CA ILE A 13 12.500 20.106 -0.462 1.00 0.00 C ATOM 59 C ILE A 13 12.228 18.667 -0.828 1.00 0.00 C ATOM 60 O ILE A 13 11.246 18.054 -0.391 1.00 0.00 O ATOM 61 CB ILE A 13 12.184 21.085 -1.608 1.00 0.00 C ATOM 62 H ILE A 13 14.535 21.009 -0.599 1.00 0.00 H ATOM 63 HA ILE A 13 11.869 20.348 0.413 1.00 0.00 H ATOM 64 N ASN A 14 13.093 18.105 -1.651 1.00 0.00 N ATOM 65 CA ASN A 14 12.955 16.719 -2.091 1.00 0.00 C ATOM 66 C ASN A 14 12.912 15.779 -0.909 1.00 0.00 C ATOM 67 O ASN A 14 12.074 14.874 -0.822 1.00 0.00 O ATOM 68 CB ASN A 14 14.119 16.419 -3.050 1.00 0.00 C ATOM 69 H ASN A 14 13.908 18.732 -1.980 1.00 0.00 H ATOM 70 HA ASN A 14 11.995 16.613 -2.630 1.00 0.00 H ATOM 71 N LYS A 15 13.832 15.973 0.016 1.00 0.00 N ATOM 72 CA LYS A 15 13.911 15.139 1.213 1.00 0.00 C ATOM 73 C LYS A 15 12.612 15.167 1.978 1.00 0.00 C ATOM 74 O LYS A 15 12.080 14.134 2.408 1.00 0.00 O ATOM 75 CB LYS A 15 15.107 15.633 2.047 1.00 0.00 C ATOM 76 H LYS A 15 14.523 16.782 -0.163 1.00 0.00 H ATOM 77 HA LYS A 15 14.088 14.091 0.903 1.00 0.00 H ATOM 78 N LEU A 16 12.081 16.359 2.176 1.00 0.00 N ATOM 79 CA LEU A 16 10.827 16.539 2.900 1.00 0.00 C ATOM 80 C LEU A 16 9.713 15.748 2.259 1.00 0.00 C ATOM 81 O LEU A 16 8.938 15.050 2.922 1.00 0.00 O ATOM 82 CB LEU A 16 10.532 18.049 2.956 1.00 0.00 C ATOM 83 H LEU A 16 12.633 17.195 1.770 1.00 0.00 H ATOM 84 HA LEU A 16 10.954 16.151 3.929 1.00 0.00 H ATOM 85 N VAL A 17 9.608 15.856 0.947 1.00 0.00 N ATOM 86 CA VAL A 17 8.580 15.148 0.191 1.00 0.00 C ATOM 87 C VAL A 17 8.662 13.659 0.430 1.00 0.00 C ATOM 88 O VAL A 17 7.659 12.979 0.675 1.00 0.00 O ATOM 89 CB VAL A 17 8.746 15.526 -1.291 1.00 0.00 C ATOM 90 H VAL A 17 10.331 16.499 0.465 1.00 0.00 H ATOM 91 HA VAL A 17 7.586 15.483 0.548 1.00 0.00 H ATOM 92 N LEU A 46 3.975 9.882 9.468 1.00 0.00 N ATOM 93 CA LEU A 46 3.341 9.752 8.158 1.00 0.00 C ATOM 94 C LEU A 46 2.727 11.059 7.721 1.00 0.00 C ATOM 95 O LEU A 46 2.890 11.511 6.582 1.00 0.00 O ATOM 96 CB LEU A 46 2.312 8.610 8.251 1.00 0.00 C ATOM 97 H LEU A 46 3.698 9.257 10.303 1.00 0.00 H ATOM 98 HA LEU A 46 4.117 9.489 7.414 1.00 0.00 H ATOM 99 N GLY A 47 1.995 11.685 8.623 1.00 0.00 N ATOM 100 CA GLY A 47 1.340 12.959 8.341 1.00 0.00 C ATOM 101 C GLY A 47 2.345 13.999 7.902 1.00 0.00 C ATOM 102 O GLY A 47 2.151 14.722 6.918 1.00 0.00 O ATOM 103 H GLY A 47 1.909 11.200 9.585 1.00 0.00 H ATOM 104 HA2 GLY A 47 0.631 12.814 7.504 1.00 0.00 H ATOM 105 HA3 GLY A 47 0.565 13.376 9.604 1.00 0.00 H ATOM 106 N LEU A 48 3.436 14.095 8.637 1.00 0.00 N ATOM 107 CA LEU A 48 4.493 15.055 8.331 1.00 0.00 C ATOM 108 C LEU A 48 5.015 14.856 6.927 1.00 0.00 C ATOM 109 O LEU A 48 5.187 15.804 6.153 1.00 0.00 O ATOM 110 CB LEU A 48 5.587 14.900 9.401 1.00 0.00 C ATOM 111 H LEU A 48 3.502 13.422 9.478 1.00 0.00 H ATOM 112 HA LEU A 48 4.069 16.075 8.382 1.00 0.00 H ATOM 113 N ALA A 49 5.288 13.611 6.583 1.00 0.00 N ATOM 114 CA ALA A 49 5.800 13.270 5.260 1.00 0.00 C ATOM 115 C ALA A 49 4.862 13.750 4.177 1.00 0.00 C ATOM 116 O ALA A 49 5.270 14.351 3.176 1.00 0.00 O ATOM 117 CB ALA A 49 6.021 11.748 5.223 1.00 0.00 C ATOM 118 H ALA A 49 5.112 12.860 7.340 1.00 0.00 H ATOM 119 HA ALA A 49 6.766 13.788 5.109 1.00 0.00 H ATOM 120 N ASP A 50 3.583 13.480 4.357 1.00 0.00 N ATOM 121 CA ASP A 50 2.565 13.883 3.393 1.00 0.00 C ATOM 122 C ASP A 50 1.533 14.964 3.174 1.00 0.00 C ATOM 123 O ASP A 50 1.790 15.999 2.547 1.00 0.00 O ATOM 124 CB ASP A 50 2.328 12.645 2.509 1.00 0.00 C ATOM 125 H ASP A 50 2.414 12.407 5.055 1.00 0.00 H ATOM 126 HA ASP A 50 3.552 14.320 3.156 1.00 0.00 H ATOM 127 N VAL A 51 0.336 14.732 3.681 1.00 0.00 N ATOM 128 CA VAL A 51 -0.759 15.688 3.547 1.00 0.00 C ATOM 129 C VAL A 51 -0.376 17.032 4.116 1.00 0.00 C ATOM 130 O VAL A 51 -0.594 18.089 3.508 1.00 0.00 O ATOM 131 CB VAL A 51 -1.995 15.080 4.232 1.00 0.00 C ATOM 132 H VAL A 51 0.216 13.792 4.201 1.00 0.00 H ATOM 133 HA VAL A 51 -0.970 15.836 2.471 1.00 0.00 H ATOM 134 N LEU A 52 0.195 17.016 5.306 1.00 0.00 N ATOM 135 CA LEU A 52 0.616 18.241 5.979 1.00 0.00 C ATOM 136 C LEU A 52 1.584 19.022 5.123 1.00 0.00 C ATOM 137 O LEU A 52 1.470 20.241 4.951 1.00 0.00 O ATOM 138 CB LEU A 52 1.212 17.844 7.341 1.00 0.00 C ATOM 139 H LEU A 52 0.329 16.041 5.753 1.00 0.00 H ATOM 140 HA LEU A 52 -0.272 18.882 6.140 1.00 0.00 H ATOM 141 N TRP A 53 2.567 18.328 4.580 1.00 0.00 N ATOM 142 CA TRP A 53 3.576 18.952 3.728 1.00 0.00 C ATOM 143 C TRP A 53 2.909 19.885 2.748 1.00 0.00 C ATOM 144 O TRP A 53 2.871 21.109 2.928 1.00 0.00 O ATOM 145 CB TRP A 53 4.931 18.422 3.220 1.00 0.00 C ATOM 146 H TRP A 53 3.069 16.785 3.850 1.00 0.00 H ATOM 147 HA TRP A 53 3.730 19.515 4.668 1.00 0.00 H ATOM 148 N ASP A 54 2.378 19.320 1.679 1.00 0.00 N ATOM 149 CA ASP A 54 1.701 20.101 0.648 1.00 0.00 C ATOM 150 C ASP A 54 0.567 20.906 1.235 1.00 0.00 C ATOM 151 O ASP A 54 0.400 22.100 0.960 1.00 0.00 O ATOM 152 CB ASP A 54 1.235 19.124 -0.445 1.00 0.00 C ATOM 153 H ASP A 54 2.474 18.247 1.615 1.00 0.00 H ATOM 154 HA ASP A 54 2.425 20.819 0.217 1.00 0.00 H ATOM 155 N LEU A 55 -0.243 20.256 2.052 1.00 0.00 N ATOM 156 CA LEU A 55 -1.382 20.908 2.693 1.00 0.00 C ATOM 157 C LEU A 55 -0.936 22.106 3.498 1.00 0.00 C ATOM 158 O LEU A 55 -1.520 23.193 3.431 1.00 0.00 O ATOM 159 CB LEU A 55 -2.102 19.850 3.545 1.00 0.00 C ATOM 160 H LEU A 55 -0.012 19.215 2.215 1.00 0.00 H ATOM 161 HA LEU A 55 -2.067 21.276 1.905 1.00 0.00 H ATOM 162 N GLU A 56 0.103 21.916 4.288 1.00 0.00 N ATOM 163 CA GLU A 56 0.642 22.985 5.125 1.00 0.00 C ATOM 164 C GLU A 56 1.029 24.181 4.290 1.00 0.00 C ATOM 165 O GLU A 56 0.715 25.334 4.611 1.00 0.00 O ATOM 166 CB GLU A 56 1.823 22.404 5.918 1.00 0.00 C ATOM 167 H GLU A 56 0.531 20.925 4.279 1.00 0.00 H ATOM 168 HA GLU A 56 -0.147 23.315 5.828 1.00 0.00 H ATOM 169 N GLN A 57 1.736 23.927 3.206 1.00 0.00 N ATOM 170 CA GLN A 57 2.181 24.987 2.305 1.00 0.00 C ATOM 171 C GLN A 57 1.010 25.790 1.794 1.00 0.00 C ATOM 172 O GLN A 57 1.021 27.027 1.780 1.00 0.00 O ATOM 173 CB GLN A 57 2.989 24.327 1.174 1.00 0.00 C ATOM 174 H GLN A 57 1.966 22.888 3.024 1.00 0.00 H ATOM 175 HA GLN A 57 2.834 25.678 2.868 1.00 0.00 H ATOM 176 N LEU A 58 -0.023 25.095 1.355 1.00 0.00 N ATOM 177 CA LEU A 58 -1.225 25.740 0.833 1.00 0.00 C ATOM 178 C LEU A 58 -1.824 26.675 1.856 1.00 0.00 C ATOM 179 O LEU A 58 -2.188 27.820 1.565 1.00 0.00 O ATOM 180 CB LEU A 58 -2.196 24.630 0.400 1.00 0.00 C ATOM 181 H LEU A 58 0.076 24.021 1.404 1.00 0.00 H ATOM 182 HA LEU A 58 -0.944 26.351 -0.045 1.00 0.00 H ATOM 183 N ASN A 76 1.250 22.708 -4.017 1.00 0.00 N ATOM 184 CA ASN A 76 1.293 23.421 -5.291 1.00 0.00 C ATOM 185 C ASN A 76 2.716 23.717 -5.699 1.00 0.00 C ATOM 186 O ASN A 76 3.126 23.508 -6.846 1.00 0.00 O ATOM 187 CB ASN A 76 0.437 24.691 -5.142 1.00 0.00 C ATOM 188 H ASN A 76 0.704 23.086 -3.168 1.00 0.00 H ATOM 189 HA ASN A 76 0.855 22.771 -6.074 1.00 0.00 H ATOM 190 N ILE A 77 3.493 24.226 -4.761 1.00 0.00 N ATOM 191 CA ILE A 77 4.892 24.562 -5.011 1.00 0.00 C ATOM 192 C ILE A 77 5.656 23.356 -5.505 1.00 0.00 C ATOM 193 O ILE A 77 6.418 23.418 -6.478 1.00 0.00 O ATOM 194 CB ILE A 77 5.471 25.145 -3.710 1.00 0.00 C ATOM 195 H ILE A 77 3.031 24.378 -3.795 1.00 0.00 H ATOM 196 HA ILE A 77 4.933 25.327 -5.809 1.00 0.00 H ATOM 197 N GLY A 78 5.475 22.239 -4.828 1.00 0.00 N ATOM 198 CA GLY A 78 6.150 20.998 -5.191 1.00 0.00 C ATOM 199 C GLY A 78 5.846 20.613 -6.619 1.00 0.00 C ATOM 200 O GLY A 78 6.731 20.254 -7.405 1.00 0.00 O ATOM 201 H GLY A 78 4.797 22.298 -3.990 1.00 0.00 H ATOM 202 HA2 GLY A 78 7.244 21.154 -5.121 1.00 0.00 H ATOM 203 HA3 GLY A 78 5.721 19.920 -4.179 1.00 0.00 H ATOM 204 N ASP A 79 4.574 20.671 -6.975 1.00 0.00 N ATOM 205 CA ASP A 79 4.133 20.327 -8.322 1.00 0.00 C ATOM 206 C ASP A 79 4.839 21.173 -9.356 1.00 0.00 C ATOM 207 O ASP A 79 5.333 20.681 -10.379 1.00 0.00 O ATOM 208 CB ASP A 79 2.604 20.487 -8.367 1.00 0.00 C ATOM 209 H ASP A 79 3.882 20.988 -6.208 1.00 0.00 H ATOM 210 HA ASP A 79 4.399 19.272 -8.525 1.00 0.00 H ATOM 211 N VAL A 80 4.889 22.469 -9.110 1.00 0.00 N ATOM 212 CA VAL A 80 5.538 23.406 -10.019 1.00 0.00 C ATOM 213 C VAL A 80 5.700 24.733 -10.720 1.00 0.00 C ATOM 214 O VAL A 80 6.525 24.901 -11.625 1.00 0.00 O ATOM 215 CB VAL A 80 4.264 22.658 -10.447 1.00 0.00 C ATOM 216 H VAL A 80 4.646 23.230 -7.982 1.00 0.00 H ATOM 217 HA VAL A 80 6.425 22.794 -10.266 1.00 0.00 H ATOM 218 N VAL A 81 4.899 25.702 -10.315 1.00 0.00 N ATOM 219 CA VAL A 81 4.946 27.038 -10.902 1.00 0.00 C ATOM 220 C VAL A 81 6.327 27.635 -10.784 1.00 0.00 C ATOM 221 O VAL A 81 6.885 28.194 -11.738 1.00 0.00 O ATOM 222 CB VAL A 81 3.867 27.888 -10.206 1.00 0.00 C ATOM 223 H VAL A 81 4.211 25.447 -9.524 1.00 0.00 H ATOM 224 HA VAL A 81 4.712 26.960 -11.980 1.00 0.00 H ATOM 225 N GLU A 82 6.902 27.537 -9.598 1.00 0.00 N ATOM 226 CA GLU A 82 8.236 28.068 -9.339 1.00 0.00 C ATOM 227 C GLU A 82 8.881 28.151 -10.702 1.00 0.00 C ATOM 228 O GLU A 82 9.819 28.924 -10.936 1.00 0.00 O ATOM 229 CB GLU A 82 8.635 26.798 -8.567 1.00 0.00 C ATOM 230 H GLU A 82 6.169 27.287 -9.045 1.00 0.00 H ATOM 231 HA GLU A 82 8.555 28.960 -8.770 1.00 0.00 H ATOM 232 N ALA A 83 8.394 27.342 -11.624 1.00 0.00 N ATOM 233 CA ALA A 83 8.922 27.314 -12.985 1.00 0.00 C ATOM 234 C ALA A 83 8.845 28.680 -13.624 1.00 0.00 C ATOM 235 O ALA A 83 9.798 29.170 -14.241 1.00 0.00 O ATOM 236 CB ALA A 83 8.136 26.246 -13.766 1.00 0.00 C ATOM 237 H ALA A 83 7.584 26.701 -11.310 1.00 0.00 H ATOM 238 HA ALA A 83 9.990 27.029 -12.945 1.00 0.00 H ATOM 239 N VAL A 84 7.695 29.317 -13.494 1.00 0.00 N ATOM 240 CA VAL A 84 7.477 30.645 -14.058 1.00 0.00 C ATOM 241 C VAL A 84 8.499 31.628 -13.539 1.00 0.00 C ATOM 242 O VAL A 84 9.099 32.408 -14.287 1.00 0.00 O ATOM 243 CB VAL A 84 6.032 31.057 -13.733 1.00 0.00 C ATOM 244 H VAL A 84 6.927 28.795 -12.943 1.00 0.00 H ATOM 245 HA VAL A 84 7.607 30.588 -15.156 1.00 0.00 H ATOM 246 N ARG A 85 8.704 31.614 -12.234 1.00 0.00 N ATOM 247 CA ARG A 85 9.662 32.510 -11.592 1.00 0.00 C ATOM 248 C ARG A 85 11.041 32.337 -12.180 1.00 0.00 C ATOM 249 O ARG A 85 11.742 33.303 -12.502 1.00 0.00 O ATOM 250 CB ARG A 85 9.618 32.231 -10.080 1.00 0.00 C ATOM 251 H ARG A 85 8.121 30.901 -11.671 1.00 0.00 H ATOM 252 HA ARG A 85 9.352 33.556 -11.783 1.00 0.00 H ATOM 253 N GLY A 86 11.460 31.093 -12.317 1.00 0.00 N ATOM 254 CA GLY A 86 12.774 30.775 -12.869 1.00 0.00 C ATOM 255 C GLY A 86 12.937 31.367 -14.249 1.00 0.00 C ATOM 256 O GLY A 86 13.958 31.982 -14.581 1.00 0.00 O ATOM 257 H GLY A 86 10.775 30.323 -11.995 1.00 0.00 H ATOM 258 HA2 GLY A 86 13.548 31.228 -12.223 1.00 0.00 H ATOM 259 HA3 GLY A 86 12.926 29.243 -12.857 1.00 0.00 H