ATOM 1 N GLY A 1 -29.304 1.245 6.430 1.00 0.00 N ATOM 2 CA GLY A 1 -29.447 0.016 7.259 1.00 0.00 C ATOM 3 C GLY A 1 -28.115 -0.502 7.761 1.00 0.00 C ATOM 4 O GLY A 1 -27.084 -0.316 7.113 1.00 0.00 O ATOM 5 H1 GLY A 1 -29.317 1.000 5.419 1.00 0.00 H ATOM 6 H2 GLY A 1 -28.405 1.720 6.648 1.00 0.00 H ATOM 7 H3 GLY A 1 -30.086 1.902 6.626 1.00 0.00 H ATOM 8 HA2 GLY A 1 -30.077 0.239 8.107 1.00 0.00 H ATOM 9 HA3 GLY A 1 -29.920 -0.752 6.666 1.00 0.00 H ATOM 10 N LYS A 2 -28.135 -1.154 8.919 1.00 0.00 N ATOM 11 CA LYS A 2 -26.918 -1.700 9.509 1.00 0.00 C ATOM 12 C LYS A 2 -25.931 -0.587 9.846 1.00 0.00 C ATOM 13 O LYS A 2 -26.138 0.570 9.479 1.00 0.00 O ATOM 14 CB LYS A 2 -26.270 -2.700 8.550 1.00 0.00 C ATOM 15 CG LYS A 2 -27.172 -3.868 8.189 1.00 0.00 C ATOM 16 CD LYS A 2 -26.364 -5.075 7.737 1.00 0.00 C ATOM 17 CE LYS A 2 -26.512 -5.314 6.244 1.00 0.00 C ATOM 18 NZ LYS A 2 -26.313 -6.747 5.890 1.00 0.00 N ATOM 19 H LYS A 2 -28.987 -1.268 9.388 1.00 0.00 H ATOM 20 HA LYS A 2 -27.190 -2.212 10.419 1.00 0.00 H ATOM 21 HB2 LYS A 2 -26.001 -2.184 7.640 1.00 0.00 H ATOM 22 HB3 LYS A 2 -25.373 -3.092 9.009 1.00 0.00 H ATOM 23 HG2 LYS A 2 -27.755 -4.142 9.055 1.00 0.00 H ATOM 24 HG3 LYS A 2 -27.831 -3.568 7.388 1.00 0.00 H ATOM 25 HD2 LYS A 2 -25.323 -4.904 7.963 1.00 0.00 H ATOM 26 HD3 LYS A 2 -26.712 -5.948 8.269 1.00 0.00 H ATOM 27 HE2 LYS A 2 -27.502 -5.011 5.939 1.00 0.00 H ATOM 28 HE3 LYS A 2 -25.777 -4.717 5.722 1.00 0.00 H ATOM 29 HZ1 LYS A 2 -25.633 -7.185 6.543 1.00 0.00 H ATOM 30 HZ2 LYS A 2 -25.948 -6.828 4.921 1.00 0.00 H ATOM 31 HZ3 LYS A 2 -27.217 -7.258 5.953 1.00 0.00 H ATOM 32 N ILE A 3 -24.858 -0.941 10.545 1.00 0.00 N ATOM 33 CA ILE A 3 -23.844 0.035 10.925 1.00 0.00 C ATOM 34 C ILE A 3 -22.619 -0.067 10.022 1.00 0.00 C ATOM 35 O ILE A 3 -21.999 -1.124 9.915 1.00 0.00 O ATOM 36 CB ILE A 3 -23.405 -0.146 12.390 1.00 0.00 C ATOM 37 CG1 ILE A 3 -24.586 0.088 13.333 1.00 0.00 C ATOM 38 CG2 ILE A 3 -22.260 0.800 12.718 1.00 0.00 C ATOM 39 CD1 ILE A 3 -24.932 1.551 13.519 1.00 0.00 C ATOM 40 H ILE A 3 -24.744 -1.878 10.809 1.00 0.00 H ATOM 41 HA ILE A 3 -24.276 1.019 10.821 1.00 0.00 H ATOM 42 HB ILE A 3 -23.050 -1.158 12.514 1.00 0.00 H ATOM 43 HG12 ILE A 3 -25.459 -0.409 12.938 1.00 0.00 H ATOM 44 HG13 ILE A 3 -24.352 -0.323 14.304 1.00 0.00 H ATOM 45 HG21 ILE A 3 -21.536 0.782 11.917 1.00 0.00 H ATOM 46 HG22 ILE A 3 -21.786 0.489 13.638 1.00 0.00 H ATOM 47 HG23 ILE A 3 -22.643 1.803 12.834 1.00 0.00 H ATOM 48 HD11 ILE A 3 -25.289 1.711 14.526 1.00 0.00 H ATOM 49 HD12 ILE A 3 -25.702 1.832 12.815 1.00 0.00 H ATOM 50 HD13 ILE A 3 -24.053 2.154 13.351 1.00 0.00 H ATOM 51 N PRO A 4 -22.257 1.042 9.359 1.00 0.00 N ATOM 52 CA PRO A 4 -21.101 1.083 8.458 1.00 0.00 C ATOM 53 C PRO A 4 -19.779 0.997 9.212 1.00 0.00 C ATOM 54 O PRO A 4 -19.016 1.962 9.256 1.00 0.00 O ATOM 55 CB PRO A 4 -21.237 2.444 7.772 1.00 0.00 C ATOM 56 CG PRO A 4 -22.000 3.278 8.743 1.00 0.00 C ATOM 57 CD PRO A 4 -22.947 2.341 9.436 1.00 0.00 C ATOM 58 HA PRO A 4 -21.146 0.297 7.718 1.00 0.00 H ATOM 59 HB2 PRO A 4 -20.257 2.855 7.582 1.00 0.00 H ATOM 60 HB3 PRO A 4 -21.775 2.332 6.843 1.00 0.00 H ATOM 61 HG2 PRO A 4 -21.323 3.724 9.457 1.00 0.00 H ATOM 62 HG3 PRO A 4 -22.549 4.045 8.216 1.00 0.00 H ATOM 63 HD2 PRO A 4 -23.091 2.640 10.464 1.00 0.00 H ATOM 64 HD3 PRO A 4 -23.893 2.306 8.916 1.00 0.00 H ATOM 65 N VAL A 5 -19.515 -0.162 9.806 1.00 0.00 N ATOM 66 CA VAL A 5 -18.284 -0.365 10.558 1.00 0.00 C ATOM 67 C VAL A 5 -17.103 -0.582 9.626 1.00 0.00 C ATOM 68 O VAL A 5 -15.971 -0.224 9.948 1.00 0.00 O ATOM 69 CB VAL A 5 -18.399 -1.564 11.518 1.00 0.00 C ATOM 70 CG1 VAL A 5 -17.220 -1.594 12.479 1.00 0.00 C ATOM 71 CG2 VAL A 5 -19.715 -1.513 12.278 1.00 0.00 C ATOM 72 H VAL A 5 -20.162 -0.894 9.738 1.00 0.00 H ATOM 73 HA VAL A 5 -18.102 0.524 11.141 1.00 0.00 H ATOM 74 HB VAL A 5 -18.380 -2.472 10.932 1.00 0.00 H ATOM 75 HG11 VAL A 5 -16.668 -2.513 12.342 1.00 0.00 H ATOM 76 HG12 VAL A 5 -17.582 -1.540 13.494 1.00 0.00 H ATOM 77 HG13 VAL A 5 -16.573 -0.752 12.280 1.00 0.00 H ATOM 78 HG21 VAL A 5 -20.534 -1.455 11.576 1.00 0.00 H ATOM 79 HG22 VAL A 5 -19.727 -0.643 12.918 1.00 0.00 H ATOM 80 HG23 VAL A 5 -19.819 -2.404 12.879 1.00 0.00 H ATOM 81 N LYS A 6 -17.370 -1.153 8.461 1.00 0.00 N ATOM 82 CA LYS A 6 -16.323 -1.388 7.481 1.00 0.00 C ATOM 83 C LYS A 6 -15.963 -0.081 6.787 1.00 0.00 C ATOM 84 O LYS A 6 -14.950 0.011 6.091 1.00 0.00 O ATOM 85 CB LYS A 6 -16.771 -2.430 6.454 1.00 0.00 C ATOM 86 CG LYS A 6 -15.805 -3.594 6.307 1.00 0.00 C ATOM 87 CD LYS A 6 -16.175 -4.745 7.228 1.00 0.00 C ATOM 88 CE LYS A 6 -14.949 -5.539 7.647 1.00 0.00 C ATOM 89 NZ LYS A 6 -15.185 -7.008 7.569 1.00 0.00 N ATOM 90 H LYS A 6 -18.293 -1.407 8.249 1.00 0.00 H ATOM 91 HA LYS A 6 -15.454 -1.755 8.007 1.00 0.00 H ATOM 92 HB2 LYS A 6 -17.732 -2.824 6.754 1.00 0.00 H ATOM 93 HB3 LYS A 6 -16.873 -1.950 5.492 1.00 0.00 H ATOM 94 HG2 LYS A 6 -15.830 -3.943 5.285 1.00 0.00 H ATOM 95 HG3 LYS A 6 -14.809 -3.256 6.550 1.00 0.00 H ATOM 96 HD2 LYS A 6 -16.652 -4.347 8.111 1.00 0.00 H ATOM 97 HD3 LYS A 6 -16.859 -5.402 6.712 1.00 0.00 H ATOM 98 HE2 LYS A 6 -14.128 -5.280 6.995 1.00 0.00 H ATOM 99 HE3 LYS A 6 -14.697 -5.277 8.664 1.00 0.00 H ATOM 100 HZ1 LYS A 6 -14.639 -7.416 6.784 1.00 0.00 H ATOM 101 HZ2 LYS A 6 -16.195 -7.200 7.411 1.00 0.00 H ATOM 102 HZ3 LYS A 6 -14.891 -7.464 8.457 1.00 0.00 H ATOM 103 N ALA A 7 -16.795 0.937 6.998 1.00 0.00 N ATOM 104 CA ALA A 7 -16.566 2.247 6.407 1.00 0.00 C ATOM 105 C ALA A 7 -15.726 3.105 7.339 1.00 0.00 C ATOM 106 O ALA A 7 -14.783 3.770 6.913 1.00 0.00 O ATOM 107 CB ALA A 7 -17.890 2.930 6.097 1.00 0.00 C ATOM 108 H ALA A 7 -17.578 0.806 7.578 1.00 0.00 H ATOM 109 HA ALA A 7 -16.032 2.108 5.480 1.00 0.00 H ATOM 110 HB1 ALA A 7 -17.712 3.801 5.484 1.00 0.00 H ATOM 111 HB2 ALA A 7 -18.365 3.230 7.021 1.00 0.00 H ATOM 112 HB3 ALA A 7 -18.534 2.243 5.568 1.00 0.00 H ATOM 113 N ILE A 8 -16.068 3.067 8.621 1.00 0.00 N ATOM 114 CA ILE A 8 -15.337 3.822 9.625 1.00 0.00 C ATOM 115 C ILE A 8 -13.950 3.229 9.813 1.00 0.00 C ATOM 116 O ILE A 8 -12.992 3.940 10.116 1.00 0.00 O ATOM 117 CB ILE A 8 -16.078 3.835 10.976 1.00 0.00 C ATOM 118 CG1 ILE A 8 -15.161 4.345 12.088 1.00 0.00 C ATOM 119 CG2 ILE A 8 -16.595 2.445 11.308 1.00 0.00 C ATOM 120 CD1 ILE A 8 -15.760 4.211 13.470 1.00 0.00 C ATOM 121 H ILE A 8 -16.822 2.506 8.898 1.00 0.00 H ATOM 122 HA ILE A 8 -15.240 4.840 9.274 1.00 0.00 H ATOM 123 HB ILE A 8 -16.928 4.495 10.888 1.00 0.00 H ATOM 124 HG12 ILE A 8 -14.238 3.784 12.071 1.00 0.00 H ATOM 125 HG13 ILE A 8 -14.945 5.390 11.918 1.00 0.00 H ATOM 126 HG21 ILE A 8 -16.416 2.233 12.351 1.00 0.00 H ATOM 127 HG22 ILE A 8 -16.081 1.717 10.700 1.00 0.00 H ATOM 128 HG23 ILE A 8 -17.656 2.396 11.108 1.00 0.00 H ATOM 129 HD11 ILE A 8 -16.804 3.948 13.385 1.00 0.00 H ATOM 130 HD12 ILE A 8 -15.667 5.149 13.996 1.00 0.00 H ATOM 131 HD13 ILE A 8 -15.239 3.439 14.016 1.00 0.00 H ATOM 132 N LYS A 9 -13.847 1.918 9.610 1.00 0.00 N ATOM 133 CA LYS A 9 -12.574 1.229 9.734 1.00 0.00 C ATOM 134 C LYS A 9 -11.698 1.546 8.531 1.00 0.00 C ATOM 135 O LYS A 9 -10.507 1.829 8.669 1.00 0.00 O ATOM 136 CB LYS A 9 -12.790 -0.282 9.848 1.00 0.00 C ATOM 137 CG LYS A 9 -13.267 -0.725 11.221 1.00 0.00 C ATOM 138 CD LYS A 9 -13.381 -2.238 11.308 1.00 0.00 C ATOM 139 CE LYS A 9 -12.076 -2.866 11.772 1.00 0.00 C ATOM 140 NZ LYS A 9 -11.602 -2.278 13.054 1.00 0.00 N ATOM 141 H LYS A 9 -14.644 1.408 9.355 1.00 0.00 H ATOM 142 HA LYS A 9 -12.085 1.586 10.627 1.00 0.00 H ATOM 143 HB2 LYS A 9 -13.527 -0.583 9.118 1.00 0.00 H ATOM 144 HB3 LYS A 9 -11.859 -0.784 9.634 1.00 0.00 H ATOM 145 HG2 LYS A 9 -12.562 -0.384 11.964 1.00 0.00 H ATOM 146 HG3 LYS A 9 -14.237 -0.288 11.412 1.00 0.00 H ATOM 147 HD2 LYS A 9 -14.160 -2.491 12.013 1.00 0.00 H ATOM 148 HD3 LYS A 9 -13.633 -2.628 10.334 1.00 0.00 H ATOM 149 HE2 LYS A 9 -12.231 -3.927 11.908 1.00 0.00 H ATOM 150 HE3 LYS A 9 -11.325 -2.707 11.013 1.00 0.00 H ATOM 151 HZ1 LYS A 9 -10.971 -2.946 13.543 1.00 0.00 H ATOM 152 HZ2 LYS A 9 -12.410 -2.067 13.672 1.00 0.00 H ATOM 153 HZ3 LYS A 9 -11.081 -1.396 12.872 1.00 0.00 H ATOM 154 N LYS A 10 -12.306 1.514 7.351 1.00 0.00 N ATOM 155 CA LYS A 10 -11.590 1.815 6.121 1.00 0.00 C ATOM 156 C LYS A 10 -10.944 3.190 6.215 1.00 0.00 C ATOM 157 O LYS A 10 -9.849 3.411 5.698 1.00 0.00 O ATOM 158 CB LYS A 10 -12.541 1.764 4.923 1.00 0.00 C ATOM 159 CG LYS A 10 -12.129 0.756 3.863 1.00 0.00 C ATOM 160 CD LYS A 10 -11.824 1.435 2.539 1.00 0.00 C ATOM 161 CE LYS A 10 -13.068 2.071 1.939 1.00 0.00 C ATOM 162 NZ LYS A 10 -12.917 2.318 0.478 1.00 0.00 N ATOM 163 H LYS A 10 -13.261 1.292 7.309 1.00 0.00 H ATOM 164 HA LYS A 10 -10.817 1.073 5.993 1.00 0.00 H ATOM 165 HB2 LYS A 10 -13.529 1.503 5.273 1.00 0.00 H ATOM 166 HB3 LYS A 10 -12.578 2.741 4.465 1.00 0.00 H ATOM 167 HG2 LYS A 10 -11.247 0.234 4.201 1.00 0.00 H ATOM 168 HG3 LYS A 10 -12.934 0.052 3.720 1.00 0.00 H ATOM 169 HD2 LYS A 10 -11.082 2.203 2.701 1.00 0.00 H ATOM 170 HD3 LYS A 10 -11.437 0.699 1.849 1.00 0.00 H ATOM 171 HE2 LYS A 10 -13.907 1.409 2.098 1.00 0.00 H ATOM 172 HE3 LYS A 10 -13.252 3.011 2.437 1.00 0.00 H ATOM 173 HZ1 LYS A 10 -11.915 2.473 0.244 1.00 0.00 H ATOM 174 HZ2 LYS A 10 -13.461 3.159 0.198 1.00 0.00 H ATOM 175 HZ3 LYS A 10 -13.264 1.499 -0.060 1.00 0.00 H ATOM 176 N ALA A 11 -11.626 4.111 6.891 1.00 0.00 N ATOM 177 CA ALA A 11 -11.112 5.462 7.065 1.00 0.00 C ATOM 178 C ALA A 11 -9.885 5.449 7.962 1.00 0.00 C ATOM 179 O ALA A 11 -8.861 6.050 7.642 1.00 0.00 O ATOM 180 CB ALA A 11 -12.185 6.377 7.634 1.00 0.00 C ATOM 181 H ALA A 11 -12.491 3.873 7.289 1.00 0.00 H ATOM 182 HA ALA A 11 -10.824 5.834 6.095 1.00 0.00 H ATOM 183 HB1 ALA A 11 -11.740 7.318 7.924 1.00 0.00 H ATOM 184 HB2 ALA A 11 -12.636 5.911 8.498 1.00 0.00 H ATOM 185 HB3 ALA A 11 -12.944 6.554 6.885 1.00 0.00 H ATOM 186 N GLY A 12 -9.989 4.738 9.079 1.00 0.00 N ATOM 187 CA GLY A 12 -8.869 4.639 9.989 1.00 0.00 C ATOM 188 C GLY A 12 -7.706 3.909 9.353 1.00 0.00 C ATOM 189 O GLY A 12 -6.599 3.894 9.893 1.00 0.00 O ATOM 190 H GLY A 12 -10.824 4.265 9.275 1.00 0.00 H ATOM 191 HA2 GLY A 12 -8.554 5.634 10.270 1.00 0.00 H ATOM 192 HA3 GLY A 12 -9.179 4.104 10.874 1.00 0.00 H ATOM 193 N ALA A 13 -7.958 3.309 8.190 1.00 0.00 N ATOM 194 CA ALA A 13 -6.927 2.580 7.468 1.00 0.00 C ATOM 195 C ALA A 13 -6.076 3.537 6.644 1.00 0.00 C ATOM 196 O ALA A 13 -4.847 3.481 6.682 1.00 0.00 O ATOM 197 CB ALA A 13 -7.553 1.520 6.575 1.00 0.00 C ATOM 198 H ALA A 13 -8.861 3.366 7.806 1.00 0.00 H ATOM 199 HA ALA A 13 -6.296 2.084 8.193 1.00 0.00 H ATOM 200 HB1 ALA A 13 -8.629 1.596 6.626 1.00 0.00 H ATOM 201 HB2 ALA A 13 -7.245 0.540 6.909 1.00 0.00 H ATOM 202 HB3 ALA A 13 -7.230 1.671 5.556 1.00 0.00 H ATOM 203 N ALA A 14 -6.739 4.427 5.912 1.00 0.00 N ATOM 204 CA ALA A 14 -6.041 5.407 5.095 1.00 0.00 C ATOM 205 C ALA A 14 -5.159 6.286 5.970 1.00 0.00 C ATOM 206 O ALA A 14 -4.045 6.644 5.588 1.00 0.00 O ATOM 207 CB ALA A 14 -7.035 6.255 4.316 1.00 0.00 C ATOM 208 H ALA A 14 -7.718 4.430 5.933 1.00 0.00 H ATOM 209 HA ALA A 14 -5.419 4.876 4.390 1.00 0.00 H ATOM 210 HB1 ALA A 14 -7.887 6.476 4.941 1.00 0.00 H ATOM 211 HB2 ALA A 14 -7.360 5.715 3.440 1.00 0.00 H ATOM 212 HB3 ALA A 14 -6.562 7.179 4.014 1.00 0.00 H ATOM 213 N ILE A 15 -5.662 6.614 7.155 1.00 0.00 N ATOM 214 CA ILE A 15 -4.919 7.435 8.098 1.00 0.00 C ATOM 215 C ILE A 15 -3.701 6.679 8.607 1.00 0.00 C ATOM 216 O ILE A 15 -2.612 7.240 8.731 1.00 0.00 O ATOM 217 CB ILE A 15 -5.791 7.853 9.297 1.00 0.00 C ATOM 218 CG1 ILE A 15 -7.057 8.561 8.813 1.00 0.00 C ATOM 219 CG2 ILE A 15 -5.003 8.749 10.240 1.00 0.00 C ATOM 220 CD1 ILE A 15 -6.782 9.720 7.879 1.00 0.00 C ATOM 221 H ILE A 15 -6.552 6.286 7.403 1.00 0.00 H ATOM 222 HA ILE A 15 -4.592 8.326 7.583 1.00 0.00 H ATOM 223 HB ILE A 15 -6.071 6.961 9.838 1.00 0.00 H ATOM 224 HG12 ILE A 15 -7.679 7.853 8.286 1.00 0.00 H ATOM 225 HG13 ILE A 15 -7.598 8.942 9.667 1.00 0.00 H ATOM 226 HG21 ILE A 15 -5.225 8.479 11.262 1.00 0.00 H ATOM 227 HG22 ILE A 15 -5.278 9.780 10.071 1.00 0.00 H ATOM 228 HG23 ILE A 15 -3.946 8.623 10.057 1.00 0.00 H ATOM 229 HD11 ILE A 15 -7.457 10.532 8.105 1.00 0.00 H ATOM 230 HD12 ILE A 15 -6.931 9.402 6.858 1.00 0.00 H ATOM 231 HD13 ILE A 15 -5.763 10.052 8.008 1.00 0.00 H ATOM 232 N GLY A 16 -3.892 5.394 8.886 1.00 0.00 N ATOM 233 CA GLY A 16 -2.800 4.569 9.364 1.00 0.00 C ATOM 234 C GLY A 16 -1.650 4.542 8.380 1.00 0.00 C ATOM 235 O GLY A 16 -0.484 4.540 8.775 1.00 0.00 O ATOM 236 H GLY A 16 -4.782 5.001 8.758 1.00 0.00 H ATOM 237 HA2 GLY A 16 -2.449 4.961 10.307 1.00 0.00 H ATOM 238 HA3 GLY A 16 -3.158 3.562 9.512 1.00 0.00 H ATOM 239 N LYS A 17 -1.982 4.537 7.093 1.00 0.00 N ATOM 240 CA LYS A 17 -0.972 4.525 6.045 1.00 0.00 C ATOM 241 C LYS A 17 -0.126 5.790 6.120 1.00 0.00 C ATOM 242 O LYS A 17 1.103 5.730 6.141 1.00 0.00 O ATOM 243 CB LYS A 17 -1.631 4.409 4.669 1.00 0.00 C ATOM 244 CG LYS A 17 -0.765 4.924 3.532 1.00 0.00 C ATOM 245 CD LYS A 17 -1.302 6.231 2.974 1.00 0.00 C ATOM 246 CE LYS A 17 -2.657 6.040 2.314 1.00 0.00 C ATOM 247 NZ LYS A 17 -2.584 5.108 1.153 1.00 0.00 N ATOM 248 H LYS A 17 -2.930 4.550 6.842 1.00 0.00 H ATOM 249 HA LYS A 17 -0.335 3.671 6.206 1.00 0.00 H ATOM 250 HB2 LYS A 17 -1.858 3.371 4.478 1.00 0.00 H ATOM 251 HB3 LYS A 17 -2.552 4.975 4.676 1.00 0.00 H ATOM 252 HG2 LYS A 17 0.237 5.086 3.900 1.00 0.00 H ATOM 253 HG3 LYS A 17 -0.747 4.186 2.743 1.00 0.00 H ATOM 254 HD2 LYS A 17 -1.404 6.941 3.781 1.00 0.00 H ATOM 255 HD3 LYS A 17 -0.605 6.612 2.242 1.00 0.00 H ATOM 256 HE2 LYS A 17 -3.345 5.638 3.043 1.00 0.00 H ATOM 257 HE3 LYS A 17 -3.015 6.999 1.972 1.00 0.00 H ATOM 258 HZ1 LYS A 17 -1.887 5.451 0.463 1.00 0.00 H ATOM 259 HZ2 LYS A 17 -3.512 5.044 0.689 1.00 0.00 H ATOM 260 HZ3 LYS A 17 -2.303 4.159 1.473 1.00 0.00 H ATOM 261 N GLY A 18 -0.798 6.935 6.175 1.00 0.00 N ATOM 262 CA GLY A 18 -0.093 8.200 6.265 1.00 0.00 C ATOM 263 C GLY A 18 0.941 8.178 7.369 1.00 0.00 C ATOM 264 O GLY A 18 2.140 8.308 7.113 1.00 0.00 O ATOM 265 H GLY A 18 -1.776 6.918 6.165 1.00 0.00 H ATOM 266 HA2 GLY A 18 0.397 8.397 5.323 1.00 0.00 H ATOM 267 HA3 GLY A 18 -0.805 8.986 6.465 1.00 0.00 H ATOM 268 N LEU A 19 0.479 7.989 8.601 1.00 0.00 N ATOM 269 CA LEU A 19 1.378 7.923 9.741 1.00 0.00 C ATOM 270 C LEU A 19 2.469 6.899 9.465 1.00 0.00 C ATOM 271 O LEU A 19 3.596 7.025 9.943 1.00 0.00 O ATOM 272 CB LEU A 19 0.610 7.553 11.011 1.00 0.00 C ATOM 273 CG LEU A 19 -0.530 8.506 11.376 1.00 0.00 C ATOM 274 CD1 LEU A 19 -0.947 8.312 12.826 1.00 0.00 C ATOM 275 CD2 LEU A 19 -0.115 9.948 11.128 1.00 0.00 C ATOM 276 H LEU A 19 -0.484 7.874 8.741 1.00 0.00 H ATOM 277 HA LEU A 19 1.831 8.896 9.868 1.00 0.00 H ATOM 278 HB2 LEU A 19 0.197 6.563 10.881 1.00 0.00 H ATOM 279 HB3 LEU A 19 1.307 7.528 11.835 1.00 0.00 H ATOM 280 HG LEU A 19 -1.384 8.291 10.752 1.00 0.00 H ATOM 281 HD11 LEU A 19 -0.299 8.892 13.467 1.00 0.00 H ATOM 282 HD12 LEU A 19 -0.868 7.267 13.087 1.00 0.00 H ATOM 283 HD13 LEU A 19 -1.968 8.639 12.954 1.00 0.00 H ATOM 284 HD21 LEU A 19 0.309 10.035 10.138 1.00 0.00 H ATOM 285 HD22 LEU A 19 0.622 10.242 11.862 1.00 0.00 H ATOM 286 HD23 LEU A 19 -0.980 10.589 11.207 1.00 0.00 H ATOM 287 N ARG A 20 2.121 5.893 8.668 1.00 0.00 N ATOM 288 CA ARG A 20 3.063 4.848 8.297 1.00 0.00 C ATOM 289 C ARG A 20 4.153 5.428 7.409 1.00 0.00 C ATOM 290 O ARG A 20 5.337 5.147 7.594 1.00 0.00 O ATOM 291 CB ARG A 20 2.340 3.714 7.568 1.00 0.00 C ATOM 292 CG ARG A 20 3.028 2.366 7.709 1.00 0.00 C ATOM 293 CD ARG A 20 2.017 1.241 7.853 1.00 0.00 C ATOM 294 NE ARG A 20 2.399 0.295 8.898 1.00 0.00 N ATOM 295 CZ ARG A 20 2.097 0.455 10.182 1.00 0.00 C ATOM 296 NH1 ARG A 20 1.411 1.520 10.576 1.00 0.00 N ATOM 297 NH2 ARG A 20 2.481 -0.448 11.073 1.00 0.00 N ATOM 298 H ARG A 20 1.209 5.862 8.310 1.00 0.00 H ATOM 299 HA ARG A 20 3.511 4.463 9.202 1.00 0.00 H ATOM 300 HB2 ARG A 20 1.340 3.626 7.964 1.00 0.00 H ATOM 301 HB3 ARG A 20 2.283 3.957 6.517 1.00 0.00 H ATOM 302 HG2 ARG A 20 3.629 2.186 6.830 1.00 0.00 H ATOM 303 HG3 ARG A 20 3.661 2.386 8.584 1.00 0.00 H ATOM 304 HD2 ARG A 20 1.056 1.666 8.100 1.00 0.00 H ATOM 305 HD3 ARG A 20 1.947 0.715 6.912 1.00 0.00 H ATOM 306 HE ARG A 20 2.907 -0.498 8.628 1.00 0.00 H ATOM 307 HH11 ARG A 20 1.121 2.203 9.906 1.00 0.00 H ATOM 308 HH12 ARG A 20 1.185 1.640 11.543 1.00 0.00 H ATOM 309 HH21 ARG A 20 2.999 -1.251 10.779 1.00 0.00 H ATOM 310 HH22 ARG A 20 2.250 -0.328 12.039 1.00 0.00 H ATOM 311 N ALA A 21 3.743 6.257 6.452 1.00 0.00 N ATOM 312 CA ALA A 21 4.688 6.894 5.547 1.00 0.00 C ATOM 313 C ALA A 21 5.809 7.541 6.343 1.00 0.00 C ATOM 314 O ALA A 21 6.978 7.478 5.960 1.00 0.00 O ATOM 315 CB ALA A 21 3.982 7.924 4.677 1.00 0.00 C ATOM 316 H ALA A 21 2.787 6.451 6.363 1.00 0.00 H ATOM 317 HA ALA A 21 5.104 6.131 4.904 1.00 0.00 H ATOM 318 HB1 ALA A 21 3.211 8.413 5.253 1.00 0.00 H ATOM 319 HB2 ALA A 21 3.538 7.432 3.825 1.00 0.00 H ATOM 320 HB3 ALA A 21 4.698 8.658 4.336 1.00 0.00 H ATOM 321 N ILE A 22 5.445 8.149 7.467 1.00 0.00 N ATOM 322 CA ILE A 22 6.421 8.791 8.335 1.00 0.00 C ATOM 323 C ILE A 22 7.350 7.744 8.935 1.00 0.00 C ATOM 324 O ILE A 22 8.558 7.958 9.044 1.00 0.00 O ATOM 325 CB ILE A 22 5.739 9.586 9.469 1.00 0.00 C ATOM 326 CG1 ILE A 22 5.104 10.862 8.915 1.00 0.00 C ATOM 327 CG2 ILE A 22 6.739 9.921 10.566 1.00 0.00 C ATOM 328 CD1 ILE A 22 4.184 10.621 7.738 1.00 0.00 C ATOM 329 H ILE A 22 4.498 8.154 7.725 1.00 0.00 H ATOM 330 HA ILE A 22 7.006 9.474 7.736 1.00 0.00 H ATOM 331 HB ILE A 22 4.966 8.965 9.898 1.00 0.00 H ATOM 332 HG12 ILE A 22 4.527 11.336 9.695 1.00 0.00 H ATOM 333 HG13 ILE A 22 5.886 11.534 8.594 1.00 0.00 H ATOM 334 HG21 ILE A 22 6.249 10.499 11.336 1.00 0.00 H ATOM 335 HG22 ILE A 22 7.552 10.496 10.148 1.00 0.00 H ATOM 336 HG23 ILE A 22 7.126 9.008 10.992 1.00 0.00 H ATOM 337 HD11 ILE A 22 3.383 9.963 8.037 1.00 0.00 H ATOM 338 HD12 ILE A 22 4.742 10.169 6.932 1.00 0.00 H ATOM 339 HD13 ILE A 22 3.772 11.563 7.407 1.00 0.00 H ATOM 340 N ASN A 23 6.779 6.603 9.305 1.00 0.00 N ATOM 341 CA ASN A 23 7.558 5.514 9.873 1.00 0.00 C ATOM 342 C ASN A 23 8.579 5.028 8.853 1.00 0.00 C ATOM 343 O ASN A 23 9.788 5.123 9.070 1.00 0.00 O ATOM 344 CB ASN A 23 6.644 4.362 10.294 1.00 0.00 C ATOM 345 CG ASN A 23 6.367 4.357 11.784 1.00 0.00 C ATOM 346 OD1 ASN A 23 7.095 3.738 12.561 1.00 0.00 O ATOM 347 ND2 ASN A 23 5.308 5.046 12.193 1.00 0.00 N ATOM 348 H ASN A 23 5.814 6.490 9.180 1.00 0.00 H ATOM 349 HA ASN A 23 8.080 5.892 10.741 1.00 0.00 H ATOM 350 HB2 ASN A 23 5.703 4.449 9.772 1.00 0.00 H ATOM 351 HB3 ASN A 23 7.112 3.425 10.029 1.00 0.00 H ATOM 352 HD21 ASN A 23 4.772 5.514 11.519 1.00 0.00 H ATOM 353 HD22 ASN A 23 5.105 5.058 13.151 1.00 0.00 H ATOM 354 N ILE A 24 8.081 4.523 7.729 1.00 0.00 N ATOM 355 CA ILE A 24 8.950 4.044 6.665 1.00 0.00 C ATOM 356 C ILE A 24 10.059 5.052 6.402 1.00 0.00 C ATOM 357 O ILE A 24 11.166 4.687 6.004 1.00 0.00 O ATOM 358 CB ILE A 24 8.168 3.795 5.360 1.00 0.00 C ATOM 359 CG1 ILE A 24 9.135 3.578 4.194 1.00 0.00 C ATOM 360 CG2 ILE A 24 7.231 4.959 5.069 1.00 0.00 C ATOM 361 CD1 ILE A 24 8.445 3.239 2.891 1.00 0.00 C ATOM 362 H ILE A 24 7.110 4.486 7.609 1.00 0.00 H ATOM 363 HA ILE A 24 9.390 3.111 6.985 1.00 0.00 H ATOM 364 HB ILE A 24 7.568 2.907 5.490 1.00 0.00 H ATOM 365 HG12 ILE A 24 9.710 4.478 4.039 1.00 0.00 H ATOM 366 HG13 ILE A 24 9.804 2.765 4.437 1.00 0.00 H ATOM 367 HG21 ILE A 24 6.387 4.606 4.495 1.00 0.00 H ATOM 368 HG22 ILE A 24 7.759 5.714 4.506 1.00 0.00 H ATOM 369 HG23 ILE A 24 6.883 5.382 5.999 1.00 0.00 H ATOM 370 HD11 ILE A 24 8.101 4.146 2.419 1.00 0.00 H ATOM 371 HD12 ILE A 24 7.603 2.592 3.087 1.00 0.00 H ATOM 372 HD13 ILE A 24 9.140 2.734 2.237 1.00 0.00 H ATOM 373 N ALA A 25 9.758 6.327 6.644 1.00 0.00 N ATOM 374 CA ALA A 25 10.733 7.391 6.449 1.00 0.00 C ATOM 375 C ALA A 25 11.824 7.306 7.506 1.00 0.00 C ATOM 376 O ALA A 25 13.010 7.434 7.203 1.00 0.00 O ATOM 377 CB ALA A 25 10.053 8.751 6.488 1.00 0.00 C ATOM 378 H ALA A 25 8.861 6.555 6.971 1.00 0.00 H ATOM 379 HA ALA A 25 11.181 7.259 5.475 1.00 0.00 H ATOM 380 HB1 ALA A 25 9.078 8.652 6.943 1.00 0.00 H ATOM 381 HB2 ALA A 25 9.945 9.128 5.482 1.00 0.00 H ATOM 382 HB3 ALA A 25 10.652 9.436 7.069 1.00 0.00 H ATOM 383 N SER A 26 11.414 7.067 8.747 1.00 0.00 N ATOM 384 CA SER A 26 12.357 6.940 9.847 1.00 0.00 C ATOM 385 C SER A 26 13.202 5.684 9.669 1.00 0.00 C ATOM 386 O SER A 26 14.179 5.471 10.388 1.00 0.00 O ATOM 387 CB SER A 26 11.615 6.890 11.183 1.00 0.00 C ATOM 388 OG SER A 26 11.106 8.165 11.533 1.00 0.00 O ATOM 389 H SER A 26 10.455 6.959 8.922 1.00 0.00 H ATOM 390 HA SER A 26 13.006 7.804 9.834 1.00 0.00 H ATOM 391 HB2 SER A 26 10.790 6.195 11.109 1.00 0.00 H ATOM 392 HB3 SER A 26 12.293 6.561 11.956 1.00 0.00 H ATOM 393 HG SER A 26 10.455 8.069 12.231 1.00 0.00 H ATOM 394 N THR A 27 12.818 4.854 8.700 1.00 0.00 N ATOM 395 CA THR A 27 13.538 3.619 8.416 1.00 0.00 C ATOM 396 C THR A 27 14.628 3.859 7.377 1.00 0.00 C ATOM 397 O THR A 27 15.701 3.258 7.437 1.00 0.00 O ATOM 398 CB THR A 27 12.571 2.544 7.916 1.00 0.00 C ATOM 399 OG1 THR A 27 11.272 2.755 8.441 1.00 0.00 O ATOM 400 CG2 THR A 27 12.994 1.140 8.288 1.00 0.00 C ATOM 401 H THR A 27 12.032 5.080 8.158 1.00 0.00 H ATOM 402 HA THR A 27 13.996 3.282 9.334 1.00 0.00 H ATOM 403 HB THR A 27 12.514 2.598 6.839 1.00 0.00 H ATOM 404 HG1 THR A 27 11.338 3.089 9.338 1.00 0.00 H ATOM 405 HG21 THR A 27 12.133 0.582 8.626 1.00 0.00 H ATOM 406 HG22 THR A 27 13.729 1.182 9.077 1.00 0.00 H ATOM 407 HG23 THR A 27 13.420 0.652 7.424 1.00 0.00 H ATOM 408 N ALA A 28 14.343 4.744 6.427 1.00 0.00 N ATOM 409 CA ALA A 28 15.296 5.069 5.373 1.00 0.00 C ATOM 410 C ALA A 28 16.674 5.350 5.953 1.00 0.00 C ATOM 411 O ALA A 28 17.634 4.629 5.681 1.00 0.00 O ATOM 412 CB ALA A 28 14.805 6.262 4.568 1.00 0.00 C ATOM 413 H ALA A 28 13.470 5.190 6.436 1.00 0.00 H ATOM 414 HA ALA A 28 15.363 4.221 4.712 1.00 0.00 H ATOM 415 HB1 ALA A 28 15.167 7.175 5.018 1.00 0.00 H ATOM 416 HB2 ALA A 28 13.726 6.268 4.556 1.00 0.00 H ATOM 417 HB3 ALA A 28 15.175 6.190 3.555 1.00 0.00 H ATOM 418 N HIS A 29 16.764 6.403 6.754 1.00 0.00 N ATOM 419 CA HIS A 29 18.025 6.785 7.376 1.00 0.00 C ATOM 420 C HIS A 29 18.644 5.601 8.115 1.00 0.00 C ATOM 421 O HIS A 29 19.863 5.439 8.137 1.00 0.00 O ATOM 422 CB HIS A 29 17.813 7.954 8.338 1.00 0.00 C ATOM 423 CG HIS A 29 17.067 7.584 9.583 1.00 0.00 C ATOM 424 ND1 HIS A 29 17.647 6.907 10.635 1.00 0.00 N ATOM 425 CD2 HIS A 29 15.780 7.804 9.944 1.00 0.00 C ATOM 426 CE1 HIS A 29 16.750 6.725 11.587 1.00 0.00 C ATOM 427 NE2 HIS A 29 15.611 7.261 11.193 1.00 0.00 N ATOM 428 H HIS A 29 15.961 6.936 6.931 1.00 0.00 H ATOM 429 HA HIS A 29 18.700 7.094 6.592 1.00 0.00 H ATOM 430 HB2 HIS A 29 18.774 8.346 8.634 1.00 0.00 H ATOM 431 HB3 HIS A 29 17.254 8.728 7.833 1.00 0.00 H ATOM 432 HD1 HIS A 29 18.578 6.603 10.677 1.00 0.00 H ATOM 433 HD2 HIS A 29 15.029 8.313 9.358 1.00 0.00 H ATOM 434 HE1 HIS A 29 16.921 6.225 12.529 1.00 0.00 H ATOM 435 HE2 HIS A 29 14.767 7.226 11.690 1.00 0.00 H ATOM 436 N ASP A 30 17.793 4.773 8.712 1.00 0.00 N ATOM 437 CA ASP A 30 18.256 3.602 9.446 1.00 0.00 C ATOM 438 C ASP A 30 18.869 2.575 8.498 1.00 0.00 C ATOM 439 O ASP A 30 19.787 1.842 8.867 1.00 0.00 O ATOM 440 CB ASP A 30 17.098 2.968 10.221 1.00 0.00 C ATOM 441 CG ASP A 30 17.251 3.127 11.721 1.00 0.00 C ATOM 442 OD1 ASP A 30 18.394 3.318 12.185 1.00 0.00 O ATOM 443 OD2 ASP A 30 16.225 3.059 12.432 1.00 0.00 O ATOM 444 H ASP A 30 16.832 4.952 8.655 1.00 0.00 H ATOM 445 HA ASP A 30 19.011 3.925 10.144 1.00 0.00 H ATOM 446 HB2 ASP A 30 16.173 3.436 9.921 1.00 0.00 H ATOM 447 HB3 ASP A 30 17.054 1.913 9.991 1.00 0.00 H ATOM 448 N VAL A 31 18.354 2.526 7.273 1.00 0.00 N ATOM 449 CA VAL A 31 18.851 1.587 6.275 1.00 0.00 C ATOM 450 C VAL A 31 20.105 2.117 5.591 1.00 0.00 C ATOM 451 O VAL A 31 21.177 1.523 5.697 1.00 0.00 O ATOM 452 CB VAL A 31 17.785 1.281 5.206 1.00 0.00 C ATOM 453 CG1 VAL A 31 18.366 0.408 4.105 1.00 0.00 C ATOM 454 CG2 VAL A 31 16.572 0.615 5.838 1.00 0.00 C ATOM 455 H VAL A 31 17.624 3.135 7.035 1.00 0.00 H ATOM 456 HA VAL A 31 19.099 0.669 6.781 1.00 0.00 H ATOM 457 HB VAL A 31 17.468 2.213 4.764 1.00 0.00 H ATOM 458 HG11 VAL A 31 18.891 -0.427 4.547 1.00 0.00 H ATOM 459 HG12 VAL A 31 19.054 0.990 3.510 1.00 0.00 H ATOM 460 HG13 VAL A 31 17.569 0.040 3.478 1.00 0.00 H ATOM 461 HG21 VAL A 31 16.086 1.311 6.505 1.00 0.00 H ATOM 462 HG22 VAL A 31 16.887 -0.256 6.393 1.00 0.00 H ATOM 463 HG23 VAL A 31 15.881 0.317 5.063 1.00 0.00 H ATOM 464 N TYR A 32 19.965 3.234 4.890 1.00 0.00 N ATOM 465 CA TYR A 32 21.093 3.839 4.194 1.00 0.00 C ATOM 466 C TYR A 32 22.288 3.975 5.135 1.00 0.00 C ATOM 467 O TYR A 32 23.434 4.070 4.697 1.00 0.00 O ATOM 468 CB TYR A 32 20.691 5.201 3.605 1.00 0.00 C ATOM 469 CG TYR A 32 21.269 6.399 4.332 1.00 0.00 C ATOM 470 CD1 TYR A 32 20.905 6.683 5.641 1.00 0.00 C ATOM 471 CD2 TYR A 32 22.181 7.240 3.705 1.00 0.00 C ATOM 472 CE1 TYR A 32 21.431 7.773 6.307 1.00 0.00 C ATOM 473 CE2 TYR A 32 22.711 8.333 4.366 1.00 0.00 C ATOM 474 CZ TYR A 32 22.334 8.594 5.666 1.00 0.00 C ATOM 475 OH TYR A 32 22.860 9.681 6.326 1.00 0.00 O ATOM 476 H TYR A 32 19.086 3.662 4.844 1.00 0.00 H ATOM 477 HA TYR A 32 21.370 3.176 3.388 1.00 0.00 H ATOM 478 HB2 TYR A 32 21.022 5.251 2.580 1.00 0.00 H ATOM 479 HB3 TYR A 32 19.614 5.289 3.631 1.00 0.00 H ATOM 480 HD1 TYR A 32 20.198 6.037 6.141 1.00 0.00 H ATOM 481 HD2 TYR A 32 22.474 7.033 2.688 1.00 0.00 H ATOM 482 HE1 TYR A 32 21.136 7.978 7.325 1.00 0.00 H ATOM 483 HE2 TYR A 32 23.419 8.975 3.863 1.00 0.00 H ATOM 484 HH TYR A 32 23.649 9.981 5.870 1.00 0.00 H ATOM 485 N SER A 33 22.004 3.980 6.432 1.00 0.00 N ATOM 486 CA SER A 33 23.041 4.099 7.449 1.00 0.00 C ATOM 487 C SER A 33 23.795 2.787 7.613 1.00 0.00 C ATOM 488 O SER A 33 24.996 2.712 7.354 1.00 0.00 O ATOM 489 CB SER A 33 22.414 4.498 8.777 1.00 0.00 C ATOM 490 OG SER A 33 23.397 4.647 9.785 1.00 0.00 O ATOM 491 H SER A 33 21.069 3.902 6.716 1.00 0.00 H ATOM 492 HA SER A 33 23.731 4.864 7.138 1.00 0.00 H ATOM 493 HB2 SER A 33 21.893 5.433 8.653 1.00 0.00 H ATOM 494 HB3 SER A 33 21.715 3.733 9.080 1.00 0.00 H ATOM 495 HG SER A 33 24.166 5.092 9.420 1.00 0.00 H ATOM 496 N PHE A 34 23.078 1.752 8.033 1.00 0.00 N ATOM 497 CA PHE A 34 23.681 0.438 8.219 1.00 0.00 C ATOM 498 C PHE A 34 24.127 -0.123 6.876 1.00 0.00 C ATOM 499 O PHE A 34 24.863 -1.108 6.809 1.00 0.00 O ATOM 500 CB PHE A 34 22.686 -0.516 8.881 1.00 0.00 C ATOM 501 CG PHE A 34 23.288 -1.354 9.974 1.00 0.00 C ATOM 502 CD1 PHE A 34 24.466 -2.051 9.763 1.00 0.00 C ATOM 503 CD2 PHE A 34 22.671 -1.446 11.212 1.00 0.00 C ATOM 504 CE1 PHE A 34 25.020 -2.824 10.768 1.00 0.00 C ATOM 505 CE2 PHE A 34 23.220 -2.217 12.220 1.00 0.00 C ATOM 506 CZ PHE A 34 24.396 -2.906 11.997 1.00 0.00 C ATOM 507 H PHE A 34 22.120 1.874 8.209 1.00 0.00 H ATOM 508 HA PHE A 34 24.544 0.552 8.858 1.00 0.00 H ATOM 509 HB2 PHE A 34 21.879 0.058 9.311 1.00 0.00 H ATOM 510 HB3 PHE A 34 22.286 -1.184 8.131 1.00 0.00 H ATOM 511 HD1 PHE A 34 24.956 -1.988 8.803 1.00 0.00 H ATOM 512 HD2 PHE A 34 21.751 -0.907 11.387 1.00 0.00 H ATOM 513 HE1 PHE A 34 25.939 -3.361 10.592 1.00 0.00 H ATOM 514 HE2 PHE A 34 22.729 -2.279 13.179 1.00 0.00 H ATOM 515 HZ PHE A 34 24.826 -3.509 12.784 1.00 0.00 H ATOM 516 N PHE A 35 23.665 0.519 5.810 1.00 0.00 N ATOM 517 CA PHE A 35 23.993 0.110 4.454 1.00 0.00 C ATOM 518 C PHE A 35 25.462 -0.282 4.324 1.00 0.00 C ATOM 519 O PHE A 35 25.802 -1.457 4.414 1.00 0.00 O ATOM 520 CB PHE A 35 23.658 1.240 3.476 1.00 0.00 C ATOM 521 CG PHE A 35 22.621 0.864 2.464 1.00 0.00 C ATOM 522 CD1 PHE A 35 21.638 -0.061 2.771 1.00 0.00 C ATOM 523 CD2 PHE A 35 22.646 1.421 1.198 1.00 0.00 C ATOM 524 CE1 PHE A 35 20.695 -0.423 1.830 1.00 0.00 C ATOM 525 CE2 PHE A 35 21.710 1.059 0.250 1.00 0.00 C ATOM 526 CZ PHE A 35 20.734 0.135 0.566 1.00 0.00 C ATOM 527 H PHE A 35 23.080 1.293 5.939 1.00 0.00 H ATOM 528 HA PHE A 35 23.386 -0.749 4.214 1.00 0.00 H ATOM 529 HB2 PHE A 35 23.290 2.090 4.027 1.00 0.00 H ATOM 530 HB3 PHE A 35 24.552 1.524 2.940 1.00 0.00 H ATOM 531 HD1 PHE A 35 21.605 -0.493 3.764 1.00 0.00 H ATOM 532 HD2 PHE A 35 23.410 2.145 0.956 1.00 0.00 H ATOM 533 HE1 PHE A 35 19.931 -1.144 2.079 1.00 0.00 H ATOM 534 HE2 PHE A 35 21.740 1.501 -0.735 1.00 0.00 H ATOM 535 HZ PHE A 35 20.005 -0.153 -0.175 1.00 0.00 H ATOM 536 N LYS A 36 26.313 0.717 4.098 1.00 0.00 N ATOM 537 CA LYS A 36 27.754 0.522 3.929 1.00 0.00 C ATOM 538 C LYS A 36 28.130 -0.927 3.606 1.00 0.00 C ATOM 539 O LYS A 36 28.412 -1.250 2.452 1.00 0.00 O ATOM 540 CB LYS A 36 28.512 1.017 5.164 1.00 0.00 C ATOM 541 CG LYS A 36 28.747 2.518 5.168 1.00 0.00 C ATOM 542 CD LYS A 36 27.608 3.256 5.854 1.00 0.00 C ATOM 543 CE LYS A 36 28.127 4.332 6.794 1.00 0.00 C ATOM 544 NZ LYS A 36 28.829 5.421 6.060 1.00 0.00 N ATOM 545 H LYS A 36 25.959 1.627 4.035 1.00 0.00 H ATOM 546 HA LYS A 36 28.043 1.126 3.086 1.00 0.00 H ATOM 547 HB2 LYS A 36 27.946 0.764 6.047 1.00 0.00 H ATOM 548 HB3 LYS A 36 29.471 0.523 5.207 1.00 0.00 H ATOM 549 HG2 LYS A 36 29.667 2.728 5.693 1.00 0.00 H ATOM 550 HG3 LYS A 36 28.824 2.864 4.147 1.00 0.00 H ATOM 551 HD2 LYS A 36 26.986 3.717 5.102 1.00 0.00 H ATOM 552 HD3 LYS A 36 27.024 2.545 6.422 1.00 0.00 H ATOM 553 HE2 LYS A 36 27.291 4.755 7.332 1.00 0.00 H ATOM 554 HE3 LYS A 36 28.813 3.880 7.495 1.00 0.00 H ATOM 555 HZ1 LYS A 36 29.859 5.312 6.160 1.00 0.00 H ATOM 556 HZ2 LYS A 36 28.552 6.347 6.443 1.00 0.00 H ATOM 557 HZ3 LYS A 36 28.583 5.388 5.050 1.00 0.00 H ATOM 558 N PRO A 37 28.142 -1.828 4.607 1.00 0.00 N ATOM 559 CA PRO A 37 28.485 -3.232 4.387 1.00 0.00 C ATOM 560 C PRO A 37 27.748 -3.802 3.182 1.00 0.00 C ATOM 561 O PRO A 37 26.528 -3.955 3.202 1.00 0.00 O ATOM 562 CB PRO A 37 28.043 -3.938 5.680 1.00 0.00 C ATOM 563 CG PRO A 37 27.334 -2.902 6.496 1.00 0.00 C ATOM 564 CD PRO A 37 27.814 -1.563 6.010 1.00 0.00 C ATOM 565 HA PRO A 37 29.549 -3.361 4.248 1.00 0.00 H ATOM 566 HB2 PRO A 37 27.386 -4.758 5.434 1.00 0.00 H ATOM 567 HB3 PRO A 37 28.913 -4.315 6.198 1.00 0.00 H ATOM 568 HG2 PRO A 37 26.268 -2.990 6.351 1.00 0.00 H ATOM 569 HG3 PRO A 37 27.581 -3.030 7.540 1.00 0.00 H ATOM 570 HD2 PRO A 37 27.026 -0.829 6.091 1.00 0.00 H ATOM 571 HD3 PRO A 37 28.689 -1.250 6.559 1.00 0.00 H ATOM 572 N LYS A 38 28.495 -4.095 2.122 1.00 0.00 N ATOM 573 CA LYS A 38 27.903 -4.622 0.899 1.00 0.00 C ATOM 574 C LYS A 38 27.140 -3.517 0.181 1.00 0.00 C ATOM 575 O LYS A 38 27.530 -3.074 -0.900 1.00 0.00 O ATOM 576 CB LYS A 38 26.967 -5.790 1.215 1.00 0.00 C ATOM 577 CG LYS A 38 27.168 -6.993 0.309 1.00 0.00 C ATOM 578 CD LYS A 38 26.801 -6.671 -1.132 1.00 0.00 C ATOM 579 CE LYS A 38 27.750 -7.343 -2.110 1.00 0.00 C ATOM 580 NZ LYS A 38 27.264 -8.689 -2.522 1.00 0.00 N ATOM 581 H LYS A 38 29.461 -3.937 2.157 1.00 0.00 H ATOM 582 HA LYS A 38 28.701 -4.968 0.262 1.00 0.00 H ATOM 583 HB2 LYS A 38 27.134 -6.103 2.235 1.00 0.00 H ATOM 584 HB3 LYS A 38 25.946 -5.455 1.113 1.00 0.00 H ATOM 585 HG2 LYS A 38 28.205 -7.292 0.348 1.00 0.00 H ATOM 586 HG3 LYS A 38 26.544 -7.802 0.658 1.00 0.00 H ATOM 587 HD2 LYS A 38 25.797 -7.018 -1.323 1.00 0.00 H ATOM 588 HD3 LYS A 38 26.848 -5.602 -1.275 1.00 0.00 H ATOM 589 HE2 LYS A 38 27.842 -6.720 -2.988 1.00 0.00 H ATOM 590 HE3 LYS A 38 28.717 -7.447 -1.641 1.00 0.00 H ATOM 591 HZ1 LYS A 38 26.526 -8.595 -3.249 1.00 0.00 H ATOM 592 HZ2 LYS A 38 26.865 -9.192 -1.703 1.00 0.00 H ATOM 593 HZ3 LYS A 38 28.049 -9.250 -2.909 1.00 0.00 H ATOM 594 N HIS A 39 26.064 -3.063 0.809 1.00 0.00 N ATOM 595 CA HIS A 39 25.245 -1.990 0.263 1.00 0.00 C ATOM 596 C HIS A 39 26.110 -0.950 -0.445 1.00 0.00 C ATOM 597 O HIS A 39 25.671 -0.313 -1.402 1.00 0.00 O ATOM 598 CB HIS A 39 24.455 -1.337 1.392 1.00 0.00 C ATOM 599 CG HIS A 39 23.581 -2.313 2.119 1.00 0.00 C ATOM 600 ND1 HIS A 39 22.306 -2.631 1.702 1.00 0.00 N ATOM 601 CD2 HIS A 39 23.812 -3.073 3.219 1.00 0.00 C ATOM 602 CE1 HIS A 39 21.794 -3.539 2.511 1.00 0.00 C ATOM 603 NE2 HIS A 39 22.684 -3.823 3.439 1.00 0.00 N ATOM 604 H HIS A 39 25.819 -3.452 1.675 1.00 0.00 H ATOM 605 HA HIS A 39 24.551 -2.417 -0.447 1.00 0.00 H ATOM 606 HB2 HIS A 39 25.149 -0.898 2.104 1.00 0.00 H ATOM 607 HB3 HIS A 39 23.826 -0.563 0.983 1.00 0.00 H ATOM 608 HD1 HIS A 39 21.845 -2.247 0.926 1.00 0.00 H ATOM 609 HD2 HIS A 39 24.716 -3.092 3.807 1.00 0.00 H ATOM 610 HE1 HIS A 39 20.818 -3.985 2.418 1.00 0.00 H ATOM 611 HE2 HIS A 39 22.524 -4.393 4.220 1.00 0.00 H ATOM 612 N LYS A 40 27.342 -0.792 0.038 1.00 0.00 N ATOM 613 CA LYS A 40 28.284 0.164 -0.538 1.00 0.00 C ATOM 614 C LYS A 40 28.050 0.337 -2.036 1.00 0.00 C ATOM 615 O LYS A 40 28.075 -0.631 -2.795 1.00 0.00 O ATOM 616 CB LYS A 40 29.720 -0.303 -0.290 1.00 0.00 C ATOM 617 CG LYS A 40 30.442 0.478 0.796 1.00 0.00 C ATOM 618 CD LYS A 40 31.205 -0.446 1.732 1.00 0.00 C ATOM 619 CE LYS A 40 32.691 -0.124 1.745 1.00 0.00 C ATOM 620 NZ LYS A 40 33.452 -0.979 0.794 1.00 0.00 N ATOM 621 H LYS A 40 27.624 -1.331 0.804 1.00 0.00 H ATOM 622 HA LYS A 40 28.135 1.114 -0.049 1.00 0.00 H ATOM 623 HB2 LYS A 40 29.703 -1.344 -0.003 1.00 0.00 H ATOM 624 HB3 LYS A 40 30.282 -0.203 -1.208 1.00 0.00 H ATOM 625 HG2 LYS A 40 31.138 1.161 0.333 1.00 0.00 H ATOM 626 HG3 LYS A 40 29.714 1.037 1.368 1.00 0.00 H ATOM 627 HD2 LYS A 40 30.813 -0.332 2.732 1.00 0.00 H ATOM 628 HD3 LYS A 40 31.069 -1.465 1.405 1.00 0.00 H ATOM 629 HE2 LYS A 40 32.825 0.912 1.471 1.00 0.00 H ATOM 630 HE3 LYS A 40 33.071 -0.283 2.744 1.00 0.00 H ATOM 631 HZ1 LYS A 40 32.799 -1.578 0.251 1.00 0.00 H ATOM 632 HZ2 LYS A 40 34.113 -1.591 1.315 1.00 0.00 H ATOM 633 HZ3 LYS A 40 33.993 -0.385 0.134 1.00 0.00 H ATOM 634 N LYS A 41 27.822 1.579 -2.453 1.00 0.00 N ATOM 635 CA LYS A 41 27.583 1.883 -3.859 1.00 0.00 C ATOM 636 C LYS A 41 28.631 1.220 -4.746 1.00 0.00 C ATOM 637 O LYS A 41 28.301 0.585 -5.747 1.00 0.00 O ATOM 638 CB LYS A 41 27.592 3.396 -4.082 1.00 0.00 C ATOM 639 CG LYS A 41 26.878 4.177 -2.991 1.00 0.00 C ATOM 640 CD LYS A 41 27.843 5.055 -2.212 1.00 0.00 C ATOM 641 CE LYS A 41 27.613 6.530 -2.504 1.00 0.00 C ATOM 642 NZ LYS A 41 28.807 7.167 -3.127 1.00 0.00 N ATOM 643 H LYS A 41 27.814 2.309 -1.799 1.00 0.00 H ATOM 644 HA LYS A 41 26.612 1.495 -4.121 1.00 0.00 H ATOM 645 HB2 LYS A 41 28.616 3.736 -4.126 1.00 0.00 H ATOM 646 HB3 LYS A 41 27.110 3.612 -5.024 1.00 0.00 H ATOM 647 HG2 LYS A 41 26.123 4.801 -3.443 1.00 0.00 H ATOM 648 HG3 LYS A 41 26.410 3.479 -2.309 1.00 0.00 H ATOM 649 HD2 LYS A 41 27.701 4.882 -1.157 1.00 0.00 H ATOM 650 HD3 LYS A 41 28.854 4.796 -2.488 1.00 0.00 H ATOM 651 HE2 LYS A 41 26.773 6.624 -3.178 1.00 0.00 H ATOM 652 HE3 LYS A 41 27.388 7.037 -1.577 1.00 0.00 H ATOM 653 HZ1 LYS A 41 29.210 6.538 -3.852 1.00 0.00 H ATOM 654 HZ2 LYS A 41 29.531 7.353 -2.405 1.00 0.00 H ATOM 655 HZ3 LYS A 41 28.540 8.066 -3.575 1.00 0.00 H ATOM 656 N LYS A 42 29.894 1.373 -4.369 1.00 0.00 N ATOM 657 CA LYS A 42 30.995 0.790 -5.127 1.00 0.00 C ATOM 658 C LYS A 42 31.844 -0.120 -4.244 1.00 0.00 C ATOM 659 O LYS A 42 32.768 -0.768 -4.779 1.00 0.00 O ATOM 660 CB LYS A 42 31.872 1.890 -5.734 1.00 0.00 C ATOM 661 CG LYS A 42 31.393 3.299 -5.423 1.00 0.00 C ATOM 662 CD LYS A 42 32.096 4.331 -6.291 1.00 0.00 C ATOM 663 CE LYS A 42 33.561 4.475 -5.911 1.00 0.00 C ATOM 664 NZ LYS A 42 34.258 5.482 -6.758 1.00 0.00 N ATOM 665 OXT LYS A 42 31.576 -0.176 -3.025 1.00 0.00 O ATOM 666 H LYS A 42 30.089 1.890 -3.560 1.00 0.00 H ATOM 667 HA LYS A 42 30.570 0.200 -5.926 1.00 0.00 H ATOM 668 HB2 LYS A 42 32.876 1.783 -5.352 1.00 0.00 H ATOM 669 HB3 LYS A 42 31.890 1.768 -6.807 1.00 0.00 H ATOM 670 HG2 LYS A 42 30.330 3.356 -5.607 1.00 0.00 H ATOM 671 HG3 LYS A 42 31.592 3.517 -4.385 1.00 0.00 H ATOM 672 HD2 LYS A 42 32.033 4.022 -7.323 1.00 0.00 H ATOM 673 HD3 LYS A 42 31.606 5.285 -6.167 1.00 0.00 H ATOM 674 HE2 LYS A 42 33.624 4.782 -4.877 1.00 0.00 H ATOM 675 HE3 LYS A 42 34.047 3.518 -6.031 1.00 0.00 H ATOM 676 HZ1 LYS A 42 35.289 5.380 -6.661 1.00 0.00 H ATOM 677 HZ2 LYS A 42 33.987 6.443 -6.467 1.00 0.00 H ATOM 678 HZ3 LYS A 42 34.000 5.349 -7.757 1.00 0.00 H TER 679 LYS A 42