ATOM 52 N PRO A 6 -42.022 2.946 0.155 1.00 0.00 N ATOM 53 CA PRO A 6 -41.183 2.418 1.238 1.00 0.00 C ATOM 54 C PRO A 6 -40.435 1.152 0.831 1.00 0.00 C ATOM 55 O PRO A 6 -39.350 0.872 1.340 1.00 0.00 O ATOM 56 CB PRO A 6 -42.184 2.110 2.354 1.00 0.00 C ATOM 57 CG PRO A 6 -43.476 1.886 1.651 1.00 0.00 C ATOM 58 CD PRO A 6 -43.461 2.798 0.455 1.00 0.00 C ATOM 59 HA PRO A 6 -40.474 3.157 1.583 1.00 0.00 H ATOM 60 HB2 PRO A 6 -41.866 1.228 2.890 1.00 0.00 H ATOM 61 HB3 PRO A 6 -42.243 2.949 3.030 1.00 0.00 H ATOM 62 HG2 PRO A 6 -43.548 0.855 1.336 1.00 0.00 H ATOM 63 HG3 PRO A 6 -44.297 2.139 2.304 1.00 0.00 H ATOM 64 HD2 PRO A 6 -43.981 2.343 -0.373 1.00 0.00 H ATOM 65 HD3 PRO A 6 -43.902 3.751 0.703 1.00 0.00 H ATOM 66 N GLU A 7 -41.023 0.392 -0.087 1.00 0.00 N ATOM 67 CA GLU A 7 -40.412 -0.846 -0.558 1.00 0.00 C ATOM 68 C GLU A 7 -39.104 -0.570 -1.292 1.00 0.00 C ATOM 69 O GLU A 7 -38.065 -1.142 -0.962 1.00 0.00 O ATOM 70 CB GLU A 7 -41.377 -1.599 -1.475 1.00 0.00 C ATOM 71 CG GLU A 7 -42.594 -2.150 -0.752 1.00 0.00 C ATOM 72 CD GLU A 7 -43.569 -2.831 -1.692 1.00 0.00 C ATOM 73 OE1 GLU A 7 -43.354 -4.019 -2.011 1.00 0.00 O ATOM 74 OE2 GLU A 7 -44.545 -2.175 -2.112 1.00 0.00 O ATOM 75 H GLU A 7 -41.888 0.668 -0.454 1.00 0.00 H ATOM 76 HA GLU A 7 -40.202 -1.459 0.305 1.00 0.00 H ATOM 77 HB2 GLU A 7 -41.718 -0.927 -2.249 1.00 0.00 H ATOM 78 HB3 GLU A 7 -40.851 -2.424 -1.932 1.00 0.00 H ATOM 79 HG2 GLU A 7 -42.265 -2.870 -0.016 1.00 0.00 H ATOM 80 HG3 GLU A 7 -43.102 -1.337 -0.257 1.00 0.00 H ATOM 81 N PHE A 8 -39.160 0.309 -2.289 1.00 0.00 N ATOM 82 CA PHE A 8 -37.978 0.658 -3.072 1.00 0.00 C ATOM 83 C PHE A 8 -36.929 1.345 -2.202 1.00 0.00 C ATOM 84 O PHE A 8 -35.734 1.068 -2.321 1.00 0.00 O ATOM 85 CB PHE A 8 -38.366 1.569 -4.240 1.00 0.00 C ATOM 86 CG PHE A 8 -37.202 1.977 -5.100 1.00 0.00 C ATOM 87 CD1 PHE A 8 -36.686 1.110 -6.049 1.00 0.00 C ATOM 88 CD2 PHE A 8 -36.623 3.230 -4.957 1.00 0.00 C ATOM 89 CE1 PHE A 8 -35.615 1.482 -6.840 1.00 0.00 C ATOM 90 CE2 PHE A 8 -35.552 3.607 -5.746 1.00 0.00 C ATOM 91 CZ PHE A 8 -35.048 2.732 -6.689 1.00 0.00 C ATOM 92 H PHE A 8 -40.017 0.734 -2.503 1.00 0.00 H ATOM 93 HA PHE A 8 -37.559 -0.256 -3.464 1.00 0.00 H ATOM 94 HB2 PHE A 8 -39.076 1.054 -4.868 1.00 0.00 H ATOM 95 HB3 PHE A 8 -38.822 2.467 -3.849 1.00 0.00 H ATOM 96 HD1 PHE A 8 -37.016 3.914 -4.220 1.00 0.00 H ATOM 97 HD2 PHE A 8 -37.129 0.132 -6.169 1.00 0.00 H ATOM 98 HE1 PHE A 8 -35.112 4.586 -5.626 1.00 0.00 H ATOM 99 HE2 PHE A 8 -35.224 0.796 -7.577 1.00 0.00 H ATOM 100 HZ PHE A 8 -34.211 3.025 -7.305 1.00 0.00 H ATOM 101 N ALA A 9 -37.382 2.240 -1.331 1.00 0.00 N ATOM 102 CA ALA A 9 -36.483 2.972 -0.446 1.00 0.00 C ATOM 103 C ALA A 9 -35.744 2.028 0.498 1.00 0.00 C ATOM 104 O ALA A 9 -34.575 2.245 0.818 1.00 0.00 O ATOM 105 CB ALA A 9 -37.258 4.013 0.347 1.00 0.00 C ATOM 106 H ALA A 9 -38.346 2.414 -1.284 1.00 0.00 H ATOM 107 HA ALA A 9 -35.759 3.488 -1.061 1.00 0.00 H ATOM 108 HB1 ALA A 9 -37.961 3.518 1.000 1.00 0.00 H ATOM 109 HB2 ALA A 9 -36.570 4.601 0.936 1.00 0.00 H ATOM 110 HB3 ALA A 9 -37.793 4.659 -0.333 1.00 0.00 H ATOM 111 N ALA A 10 -36.433 0.979 0.938 1.00 0.00 N ATOM 112 CA ALA A 10 -35.843 0.004 1.848 1.00 0.00 C ATOM 113 C ALA A 10 -34.799 -0.855 1.142 1.00 0.00 C ATOM 114 O ALA A 10 -33.731 -1.126 1.692 1.00 0.00 O ATOM 115 CB ALA A 10 -36.926 -0.875 2.453 1.00 0.00 C ATOM 116 H ALA A 10 -37.359 0.856 0.641 1.00 0.00 H ATOM 117 HA ALA A 10 -35.364 0.546 2.651 1.00 0.00 H ATOM 118 HB1 ALA A 10 -37.410 -1.440 1.669 1.00 0.00 H ATOM 119 HB2 ALA A 10 -36.481 -1.557 3.164 1.00 0.00 H ATOM 120 HB3 ALA A 10 -37.656 -0.256 2.955 1.00 0.00 H ATOM 121 N MET A 11 -35.113 -1.277 -0.078 1.00 0.00 N ATOM 122 CA MET A 11 -34.205 -2.112 -0.856 1.00 0.00 C ATOM 123 C MET A 11 -32.958 -1.336 -1.276 1.00 0.00 C ATOM 124 O MET A 11 -31.880 -1.912 -1.425 1.00 0.00 O ATOM 125 CB MET A 11 -34.918 -2.661 -2.093 1.00 0.00 C ATOM 126 CG MET A 11 -36.100 -3.558 -1.764 1.00 0.00 C ATOM 127 SD MET A 11 -36.998 -4.096 -3.233 1.00 0.00 S ATOM 128 CE MET A 11 -35.725 -5.015 -4.096 1.00 0.00 C ATOM 129 H MET A 11 -35.976 -1.021 -0.465 1.00 0.00 H ATOM 130 HA MET A 11 -33.903 -2.940 -0.232 1.00 0.00 H ATOM 131 HB2 MET A 11 -35.274 -1.833 -2.687 1.00 0.00 H ATOM 132 HB3 MET A 11 -34.211 -3.233 -2.677 1.00 0.00 H ATOM 133 HG2 MET A 11 -35.738 -4.431 -1.241 1.00 0.00 H ATOM 134 HG3 MET A 11 -36.778 -3.014 -1.123 1.00 0.00 H ATOM 135 HE1 MET A 11 -35.390 -5.835 -3.478 1.00 0.00 H ATOM 136 HE2 MET A 11 -36.127 -5.402 -5.022 1.00 0.00 H ATOM 137 HE3 MET A 11 -34.893 -4.362 -4.312 1.00 0.00 H ATOM 138 N ASP A 12 -33.110 -0.030 -1.462 1.00 0.00 N ATOM 139 CA ASP A 12 -31.996 0.822 -1.870 1.00 0.00 C ATOM 140 C ASP A 12 -30.953 0.939 -0.764 1.00 0.00 C ATOM 141 O ASP A 12 -29.754 0.809 -1.013 1.00 0.00 O ATOM 142 CB ASP A 12 -32.503 2.212 -2.253 1.00 0.00 C ATOM 143 CG ASP A 12 -31.378 3.148 -2.649 1.00 0.00 C ATOM 144 OD1 ASP A 12 -30.947 3.095 -3.820 1.00 0.00 O ATOM 145 OD2 ASP A 12 -30.928 3.933 -1.789 1.00 0.00 O ATOM 146 H ASP A 12 -33.992 0.374 -1.321 1.00 0.00 H ATOM 147 HA ASP A 12 -31.534 0.368 -2.734 1.00 0.00 H ATOM 148 HB2 ASP A 12 -33.184 2.124 -3.087 1.00 0.00 H ATOM 149 HB3 ASP A 12 -33.026 2.643 -1.411 1.00 0.00 H ATOM 150 N TYR A 13 -31.415 1.191 0.457 1.00 0.00 N ATOM 151 CA TYR A 13 -30.520 1.331 1.601 1.00 0.00 C ATOM 152 C TYR A 13 -29.738 0.044 1.840 1.00 0.00 C ATOM 153 O TYR A 13 -28.561 0.079 2.201 1.00 0.00 O ATOM 154 CB TYR A 13 -31.313 1.701 2.856 1.00 0.00 C ATOM 155 CG TYR A 13 -30.446 1.985 4.062 1.00 0.00 C ATOM 156 CD1 TYR A 13 -29.966 3.266 4.309 1.00 0.00 C ATOM 157 CD2 TYR A 13 -30.106 0.975 4.954 1.00 0.00 C ATOM 158 CE1 TYR A 13 -29.174 3.531 5.409 1.00 0.00 C ATOM 159 CE2 TYR A 13 -29.313 1.232 6.056 1.00 0.00 C ATOM 160 CZ TYR A 13 -28.850 2.512 6.279 1.00 0.00 C ATOM 161 OH TYR A 13 -28.061 2.772 7.376 1.00 0.00 O ATOM 162 H TYR A 13 -32.381 1.284 0.593 1.00 0.00 H ATOM 163 HA TYR A 13 -29.823 2.125 1.380 1.00 0.00 H ATOM 164 HB2 TYR A 13 -31.900 2.584 2.656 1.00 0.00 H ATOM 165 HB3 TYR A 13 -31.976 0.885 3.107 1.00 0.00 H ATOM 166 HD1 TYR A 13 -30.222 4.063 3.626 1.00 0.00 H ATOM 167 HD2 TYR A 13 -30.469 -0.027 4.776 1.00 0.00 H ATOM 168 HE1 TYR A 13 -28.811 4.533 5.584 1.00 0.00 H ATOM 169 HE2 TYR A 13 -29.060 0.433 6.737 1.00 0.00 H ATOM 170 HH TYR A 13 -27.397 2.084 7.464 1.00 0.00 H ATOM 171 N LYS A 14 -30.401 -1.089 1.637 1.00 0.00 N ATOM 172 CA LYS A 14 -29.768 -2.387 1.833 1.00 0.00 C ATOM 173 C LYS A 14 -28.698 -2.635 0.776 1.00 0.00 C ATOM 174 O LYS A 14 -27.599 -3.090 1.088 1.00 0.00 O ATOM 175 CB LYS A 14 -30.818 -3.500 1.789 1.00 0.00 C ATOM 176 CG LYS A 14 -30.252 -4.884 2.071 1.00 0.00 C ATOM 177 CD LYS A 14 -29.699 -4.993 3.485 1.00 0.00 C ATOM 178 CE LYS A 14 -30.792 -4.824 4.530 1.00 0.00 C ATOM 179 NZ LYS A 14 -30.263 -4.962 5.915 1.00 0.00 N ATOM 180 H LYS A 14 -31.336 -1.051 1.348 1.00 0.00 H ATOM 181 HA LYS A 14 -29.302 -2.383 2.807 1.00 0.00 H ATOM 182 HB2 LYS A 14 -31.581 -3.290 2.524 1.00 0.00 H ATOM 183 HB3 LYS A 14 -31.270 -3.512 0.809 1.00 0.00 H ATOM 184 HG2 LYS A 14 -31.037 -5.614 1.946 1.00 0.00 H ATOM 185 HG3 LYS A 14 -29.456 -5.085 1.368 1.00 0.00 H ATOM 186 HD2 LYS A 14 -29.246 -5.964 3.609 1.00 0.00 H ATOM 187 HD3 LYS A 14 -28.954 -4.224 3.629 1.00 0.00 H ATOM 188 HE2 LYS A 14 -31.231 -3.842 4.418 1.00 0.00 H ATOM 189 HE3 LYS A 14 -31.550 -5.576 4.366 1.00 0.00 H ATOM 190 HZ1 LYS A 14 -29.518 -4.255 6.086 1.00 0.00 H ATOM 191 HZ2 LYS A 14 -31.026 -4.817 6.606 1.00 0.00 H ATOM 192 HZ3 LYS A 14 -29.862 -5.912 6.053 1.00 0.00 H ATOM 193 N ASP A 15 -29.027 -2.330 -0.475 1.00 0.00 N ATOM 194 CA ASP A 15 -28.096 -2.521 -1.583 1.00 0.00 C ATOM 195 C ASP A 15 -26.858 -1.649 -1.405 1.00 0.00 C ATOM 196 O ASP A 15 -25.734 -2.099 -1.626 1.00 0.00 O ATOM 197 CB ASP A 15 -28.778 -2.193 -2.911 1.00 0.00 C ATOM 198 CG ASP A 15 -27.900 -2.509 -4.106 1.00 0.00 C ATOM 199 OD1 ASP A 15 -27.086 -1.643 -4.492 1.00 0.00 O ATOM 200 OD2 ASP A 15 -28.028 -3.623 -4.656 1.00 0.00 O ATOM 201 H ASP A 15 -29.920 -1.968 -0.660 1.00 0.00 H ATOM 202 HA ASP A 15 -27.794 -3.557 -1.588 1.00 0.00 H ATOM 203 HB2 ASP A 15 -29.687 -2.767 -2.994 1.00 0.00 H ATOM 204 HB3 ASP A 15 -29.019 -1.139 -2.934 1.00 0.00 H ATOM 205 N ASP A 16 -27.074 -0.399 -1.009 1.00 0.00 N ATOM 206 CA ASP A 16 -25.976 0.535 -0.798 1.00 0.00 C ATOM 207 C ASP A 16 -25.091 0.066 0.352 1.00 0.00 C ATOM 208 O ASP A 16 -23.894 0.350 0.384 1.00 0.00 O ATOM 209 CB ASP A 16 -26.519 1.935 -0.506 1.00 0.00 C ATOM 210 CG ASP A 16 -25.415 2.961 -0.346 1.00 0.00 C ATOM 211 OD1 ASP A 16 -24.935 3.144 0.792 1.00 0.00 O ATOM 212 OD2 ASP A 16 -25.030 3.583 -1.358 1.00 0.00 O ATOM 213 H ASP A 16 -27.994 -0.099 -0.856 1.00 0.00 H ATOM 214 HA ASP A 16 -25.387 0.566 -1.702 1.00 0.00 H ATOM 215 HB2 ASP A 16 -27.156 2.244 -1.323 1.00 0.00 H ATOM 216 HB3 ASP A 16 -27.097 1.909 0.406 1.00 0.00 H ATOM 217 N ASP A 17 -25.693 -0.655 1.294 1.00 0.00 N ATOM 218 CA ASP A 17 -24.965 -1.173 2.446 1.00 0.00 C ATOM 219 C ASP A 17 -24.098 -2.362 2.044 1.00 0.00 C ATOM 220 O ASP A 17 -22.952 -2.482 2.479 1.00 0.00 O ATOM 221 CB ASP A 17 -25.944 -1.588 3.546 1.00 0.00 C ATOM 222 CG ASP A 17 -25.239 -2.084 4.794 1.00 0.00 C ATOM 223 OD1 ASP A 17 -24.917 -3.289 4.853 1.00 0.00 O ATOM 224 OD2 ASP A 17 -25.008 -1.268 5.710 1.00 0.00 O ATOM 225 H ASP A 17 -26.651 -0.844 1.211 1.00 0.00 H ATOM 226 HA ASP A 17 -24.328 -0.386 2.819 1.00 0.00 H ATOM 227 HB2 ASP A 17 -26.554 -0.739 3.815 1.00 0.00 H ATOM 228 HB3 ASP A 17 -26.580 -2.379 3.175 1.00 0.00 H ATOM 229 N ASP A 18 -24.652 -3.235 1.208 1.00 0.00 N ATOM 230 CA ASP A 18 -23.930 -4.413 0.742 1.00 0.00 C ATOM 231 C ASP A 18 -22.772 -4.012 -0.166 1.00 0.00 C ATOM 232 O ASP A 18 -21.720 -4.651 -0.166 1.00 0.00 O ATOM 233 CB ASP A 18 -24.874 -5.362 0.000 1.00 0.00 C ATOM 234 CG ASP A 18 -25.973 -5.904 0.894 1.00 0.00 C ATOM 235 OD1 ASP A 18 -25.647 -6.599 1.880 1.00 0.00 O ATOM 236 OD2 ASP A 18 -27.158 -5.635 0.610 1.00 0.00 O ATOM 237 H ASP A 18 -25.569 -3.083 0.896 1.00 0.00 H ATOM 238 HA ASP A 18 -23.532 -4.921 1.608 1.00 0.00 H ATOM 239 HB2 ASP A 18 -25.335 -4.832 -0.821 1.00 0.00 H ATOM 240 HB3 ASP A 18 -24.307 -6.195 -0.387 1.00 0.00 H ATOM 241 N LYS A 19 -22.976 -2.949 -0.939 1.00 0.00 N ATOM 242 CA LYS A 19 -21.949 -2.456 -1.851 1.00 0.00 C ATOM 243 C LYS A 19 -20.774 -1.877 -1.070 1.00 0.00 C ATOM 244 O LYS A 19 -19.623 -1.968 -1.497 1.00 0.00 O ATOM 245 CB LYS A 19 -22.532 -1.393 -2.784 1.00 0.00 C ATOM 246 CG LYS A 19 -21.515 -0.803 -3.748 1.00 0.00 C ATOM 247 CD LYS A 19 -22.115 0.326 -4.569 1.00 0.00 C ATOM 248 CE LYS A 19 -21.078 0.962 -5.482 1.00 0.00 C ATOM 249 NZ LYS A 19 -21.648 2.088 -6.272 1.00 0.00 N ATOM 250 H LYS A 19 -23.837 -2.484 -0.895 1.00 0.00 H ATOM 251 HA LYS A 19 -21.600 -3.290 -2.441 1.00 0.00 H ATOM 252 HB2 LYS A 19 -23.329 -1.836 -3.362 1.00 0.00 H ATOM 253 HB3 LYS A 19 -22.937 -0.589 -2.186 1.00 0.00 H ATOM 254 HG2 LYS A 19 -20.679 -0.418 -3.184 1.00 0.00 H ATOM 255 HG3 LYS A 19 -21.174 -1.580 -4.415 1.00 0.00 H ATOM 256 HD2 LYS A 19 -22.918 -0.068 -5.174 1.00 0.00 H ATOM 257 HD3 LYS A 19 -22.502 1.080 -3.899 1.00 0.00 H ATOM 258 HE2 LYS A 19 -20.266 1.334 -4.877 1.00 0.00 H ATOM 259 HE3 LYS A 19 -20.704 0.209 -6.161 1.00 0.00 H ATOM 260 HZ1 LYS A 19 -22.027 2.817 -5.635 1.00 0.00 H ATOM 261 HZ2 LYS A 19 -20.910 2.515 -6.868 1.00 0.00 H ATOM 262 HZ3 LYS A 19 -22.415 1.744 -6.883 1.00 0.00 H ATOM 263 N ALA A 20 -21.074 -1.280 0.077 1.00 0.00 N ATOM 264 CA ALA A 20 -20.045 -0.688 0.918 1.00 0.00 C ATOM 265 C ALA A 20 -19.161 -1.763 1.539 1.00 0.00 C ATOM 266 O ALA A 20 -17.940 -1.736 1.389 1.00 0.00 O ATOM 267 CB ALA A 20 -20.679 0.170 2.003 1.00 0.00 C ATOM 268 H ALA A 20 -22.010 -1.235 0.362 1.00 0.00 H ATOM 269 HA ALA A 20 -19.434 -0.048 0.297 1.00 0.00 H ATOM 270 HB1 ALA A 20 -21.278 -0.453 2.650 1.00 0.00 H ATOM 271 HB2 ALA A 20 -19.904 0.650 2.582 1.00 0.00 H ATOM 272 HB3 ALA A 20 -21.306 0.922 1.546 1.00 0.00 H ATOM 273 N LEU A 21 -19.788 -2.720 2.219 1.00 0.00 N ATOM 274 CA LEU A 21 -19.060 -3.803 2.873 1.00 0.00 C ATOM 275 C LEU A 21 -18.141 -4.534 1.898 1.00 0.00 C ATOM 276 O LEU A 21 -17.014 -4.883 2.244 1.00 0.00 O ATOM 277 CB LEU A 21 -20.045 -4.787 3.523 1.00 0.00 C ATOM 278 CG LEU A 21 -19.819 -6.274 3.211 1.00 0.00 C ATOM 279 CD1 LEU A 21 -20.154 -7.128 4.424 1.00 0.00 C ATOM 280 CD2 LEU A 21 -20.662 -6.701 2.017 1.00 0.00 C ATOM 281 H LEU A 21 -20.764 -2.697 2.283 1.00 0.00 H ATOM 282 HA LEU A 21 -18.451 -3.362 3.649 1.00 0.00 H ATOM 283 HB2 LEU A 21 -19.990 -4.659 4.594 1.00 0.00 H ATOM 284 HB3 LEU A 21 -21.042 -4.526 3.201 1.00 0.00 H ATOM 285 HG LEU A 21 -18.778 -6.437 2.962 1.00 0.00 H ATOM 286 HD11 LEU A 21 -21.185 -6.971 4.701 1.00 0.00 H ATOM 287 HD12 LEU A 21 -20.000 -8.169 4.185 1.00 0.00 H ATOM 288 HD13 LEU A 21 -19.513 -6.850 5.247 1.00 0.00 H ATOM 289 HD21 LEU A 21 -20.359 -6.143 1.144 1.00 0.00 H ATOM 290 HD22 LEU A 21 -20.522 -7.756 1.837 1.00 0.00 H ATOM 291 HD23 LEU A 21 -21.704 -6.506 2.225 1.00 0.00 H ATOM 292 N GLU A 22 -18.624 -4.766 0.683 1.00 0.00 N ATOM 293 CA GLU A 22 -17.831 -5.471 -0.316 1.00 0.00 C ATOM 294 C GLU A 22 -16.688 -4.598 -0.829 1.00 0.00 C ATOM 295 O GLU A 22 -15.616 -5.099 -1.168 1.00 0.00 O ATOM 296 CB GLU A 22 -18.713 -5.926 -1.483 1.00 0.00 C ATOM 297 CG GLU A 22 -19.289 -4.782 -2.298 1.00 0.00 C ATOM 298 CD GLU A 22 -20.035 -5.261 -3.527 1.00 0.00 C ATOM 299 OE1 GLU A 22 -19.389 -5.441 -4.582 1.00 0.00 O ATOM 300 OE2 GLU A 22 -21.265 -5.456 -3.436 1.00 0.00 O ATOM 301 H GLU A 22 -19.525 -4.459 0.454 1.00 0.00 H ATOM 302 HA GLU A 22 -17.413 -6.343 0.165 1.00 0.00 H ATOM 303 HB2 GLU A 22 -18.126 -6.548 -2.142 1.00 0.00 H ATOM 304 HB3 GLU A 22 -19.535 -6.509 -1.091 1.00 0.00 H ATOM 305 HG2 GLU A 22 -19.971 -4.222 -1.677 1.00 0.00 H ATOM 306 HG3 GLU A 22 -18.480 -4.140 -2.614 1.00 0.00 H ATOM 307 N ASN A 23 -16.914 -3.291 -0.884 1.00 0.00 N ATOM 308 CA ASN A 23 -15.889 -2.371 -1.360 1.00 0.00 C ATOM 309 C ASN A 23 -14.707 -2.326 -0.397 1.00 0.00 C ATOM 310 O ASN A 23 -13.572 -2.565 -0.791 1.00 0.00 O ATOM 311 CB ASN A 23 -16.467 -0.966 -1.543 1.00 0.00 C ATOM 312 CG ASN A 23 -17.308 -0.842 -2.800 1.00 0.00 C ATOM 313 OD1 ASN A 23 -17.076 -1.539 -3.788 1.00 0.00 O ATOM 314 ND2 ASN A 23 -18.289 0.053 -2.770 1.00 0.00 N ATOM 315 H ASN A 23 -17.784 -2.939 -0.599 1.00 0.00 H ATOM 316 HA ASN A 23 -15.541 -2.733 -2.317 1.00 0.00 H ATOM 317 HB2 ASN A 23 -17.088 -0.725 -0.694 1.00 0.00 H ATOM 318 HB3 ASN A 23 -15.656 -0.255 -1.604 1.00 0.00 H ATOM 319 HD21 ASN A 23 -18.414 0.576 -1.950 1.00 0.00 H ATOM 320 HD22 ASN A 23 -18.849 0.153 -3.568 1.00 0.00 H ATOM 321 N LEU A 24 -14.982 -2.046 0.869 1.00 0.00 N ATOM 322 CA LEU A 24 -13.931 -1.962 1.881 1.00 0.00 C ATOM 323 C LEU A 24 -13.066 -3.210 1.912 1.00 0.00 C ATOM 324 O LEU A 24 -11.839 -3.123 1.872 1.00 0.00 O ATOM 325 CB LEU A 24 -14.526 -1.782 3.274 1.00 0.00 C ATOM 326 CG LEU A 24 -15.730 -0.844 3.361 1.00 0.00 C ATOM 327 CD1 LEU A 24 -16.421 -0.989 4.708 1.00 0.00 C ATOM 328 CD2 LEU A 24 -15.299 0.597 3.135 1.00 0.00 C ATOM 329 H LEU A 24 -15.910 -1.881 1.129 1.00 0.00 H ATOM 330 HA LEU A 24 -13.313 -1.107 1.649 1.00 0.00 H ATOM 331 HB2 LEU A 24 -14.815 -2.762 3.638 1.00 0.00 H ATOM 332 HB3 LEU A 24 -13.752 -1.395 3.921 1.00 0.00 H ATOM 333 HG LEU A 24 -16.438 -1.106 2.593 1.00 0.00 H ATOM 334 HD11 LEU A 24 -15.707 -0.818 5.499 1.00 0.00 H ATOM 335 HD12 LEU A 24 -17.220 -0.266 4.782 1.00 0.00 H ATOM 336 HD13 LEU A 24 -16.828 -1.985 4.797 1.00 0.00 H ATOM 337 HD21 LEU A 24 -14.881 0.695 2.144 1.00 0.00 H ATOM 338 HD22 LEU A 24 -16.155 1.249 3.230 1.00 0.00 H ATOM 339 HD23 LEU A 24 -14.553 0.870 3.868 1.00 0.00 H ATOM 340 N VAL A 25 -13.709 -4.371 1.999 1.00 0.00 N ATOM 341 CA VAL A 25 -12.988 -5.626 2.094 1.00 0.00 C ATOM 342 C VAL A 25 -11.952 -5.797 0.979 1.00 0.00 C ATOM 343 O VAL A 25 -10.811 -6.182 1.243 1.00 0.00 O ATOM 344 CB VAL A 25 -13.939 -6.838 2.111 1.00 0.00 C ATOM 345 CG1 VAL A 25 -14.809 -6.815 3.358 1.00 0.00 C ATOM 346 CG2 VAL A 25 -14.795 -6.880 0.859 1.00 0.00 C ATOM 347 H VAL A 25 -14.688 -4.381 2.000 1.00 0.00 H ATOM 348 HA VAL A 25 -12.472 -5.604 3.041 1.00 0.00 H ATOM 349 HB VAL A 25 -13.339 -7.733 2.139 1.00 0.00 H ATOM 350 HG11 VAL A 25 -15.385 -5.903 3.379 1.00 0.00 H ATOM 351 HG12 VAL A 25 -15.478 -7.663 3.346 1.00 0.00 H ATOM 352 HG13 VAL A 25 -14.182 -6.865 4.236 1.00 0.00 H ATOM 353 HG21 VAL A 25 -14.159 -6.895 -0.013 1.00 0.00 H ATOM 354 HG22 VAL A 25 -15.409 -7.770 0.871 1.00 0.00 H ATOM 355 HG23 VAL A 25 -15.430 -6.007 0.828 1.00 0.00 H ATOM 356 N VAL A 26 -12.341 -5.509 -0.261 1.00 0.00 N ATOM 357 CA VAL A 26 -11.426 -5.643 -1.393 1.00 0.00 C ATOM 358 C VAL A 26 -10.419 -4.495 -1.427 1.00 0.00 C ATOM 359 O VAL A 26 -9.251 -4.689 -1.768 1.00 0.00 O ATOM 360 CB VAL A 26 -12.181 -5.709 -2.737 1.00 0.00 C ATOM 361 CG1 VAL A 26 -12.991 -4.444 -2.969 1.00 0.00 C ATOM 362 CG2 VAL A 26 -11.212 -5.949 -3.886 1.00 0.00 C ATOM 363 H VAL A 26 -13.259 -5.199 -0.417 1.00 0.00 H ATOM 364 HA VAL A 26 -10.884 -6.570 -1.266 1.00 0.00 H ATOM 365 HB VAL A 26 -12.867 -6.543 -2.698 1.00 0.00 H ATOM 366 HG11 VAL A 26 -12.330 -3.590 -2.972 1.00 0.00 H ATOM 367 HG12 VAL A 26 -13.498 -4.510 -3.919 1.00 0.00 H ATOM 368 HG13 VAL A 26 -13.719 -4.333 -2.179 1.00 0.00 H ATOM 369 HG21 VAL A 26 -10.703 -6.889 -3.739 1.00 0.00 H ATOM 370 HG22 VAL A 26 -11.759 -5.977 -4.818 1.00 0.00 H ATOM 371 HG23 VAL A 26 -10.487 -5.148 -3.919 1.00 0.00 H ATOM 372 N LEU A 27 -10.876 -3.298 -1.069 1.00 0.00 N ATOM 373 CA LEU A 27 -10.005 -2.131 -1.053 1.00 0.00 C ATOM 374 C LEU A 27 -8.949 -2.284 0.032 1.00 0.00 C ATOM 375 O LEU A 27 -7.888 -1.660 -0.025 1.00 0.00 O ATOM 376 CB LEU A 27 -10.817 -0.851 -0.848 1.00 0.00 C ATOM 377 CG LEU A 27 -11.830 -0.560 -1.957 1.00 0.00 C ATOM 378 CD1 LEU A 27 -12.623 0.700 -1.647 1.00 0.00 C ATOM 379 CD2 LEU A 27 -11.131 -0.450 -3.303 1.00 0.00 C ATOM 380 H LEU A 27 -11.813 -3.200 -0.807 1.00 0.00 H ATOM 381 HA LEU A 27 -9.507 -2.081 -2.011 1.00 0.00 H ATOM 382 HB2 LEU A 27 -11.347 -0.929 0.090 1.00 0.00 H ATOM 383 HB3 LEU A 27 -10.132 -0.013 -0.789 1.00 0.00 H ATOM 384 HG LEU A 27 -12.529 -1.380 -2.016 1.00 0.00 H ATOM 385 HD11 LEU A 27 -11.951 1.475 -1.311 1.00 0.00 H ATOM 386 HD12 LEU A 27 -13.136 1.033 -2.539 1.00 0.00 H ATOM 387 HD13 LEU A 27 -13.346 0.486 -0.868 1.00 0.00 H ATOM 388 HD21 LEU A 27 -10.338 0.280 -3.238 1.00 0.00 H ATOM 389 HD22 LEU A 27 -10.717 -1.410 -3.573 1.00 0.00 H ATOM 390 HD23 LEU A 27 -11.844 -0.141 -4.054 1.00 0.00 H ATOM 391 N ASN A 28 -9.250 -3.119 1.023 1.00 0.00 N ATOM 392 CA ASN A 28 -8.315 -3.386 2.104 1.00 0.00 C ATOM 393 C ASN A 28 -7.135 -4.164 1.549 1.00 0.00 C ATOM 394 O ASN A 28 -6.011 -4.061 2.042 1.00 0.00 O ATOM 395 CB ASN A 28 -8.996 -4.177 3.222 1.00 0.00 C ATOM 396 CG ASN A 28 -8.073 -4.435 4.396 1.00 0.00 C ATOM 397 OD1 ASN A 28 -7.389 -5.456 4.451 1.00 0.00 O ATOM 398 ND2 ASN A 28 -8.052 -3.505 5.344 1.00 0.00 N ATOM 399 H ASN A 28 -10.121 -3.567 1.022 1.00 0.00 H ATOM 400 HA ASN A 28 -7.965 -2.440 2.492 1.00 0.00 H ATOM 401 HB2 ASN A 28 -9.852 -3.622 3.576 1.00 0.00 H ATOM 402 HB3 ASN A 28 -9.326 -5.128 2.830 1.00 0.00 H ATOM 403 HD21 ASN A 28 -8.623 -2.716 5.232 1.00 0.00 H ATOM 404 HD22 ASN A 28 -7.464 -3.645 6.115 1.00 0.00 H ATOM 405 N ALA A 29 -7.411 -4.948 0.511 1.00 0.00 N ATOM 406 CA ALA A 29 -6.379 -5.726 -0.149 1.00 0.00 C ATOM 407 C ALA A 29 -5.503 -4.802 -0.975 1.00 0.00 C ATOM 408 O ALA A 29 -4.313 -5.044 -1.148 1.00 0.00 O ATOM 409 CB ALA A 29 -6.992 -6.813 -1.018 1.00 0.00 C ATOM 410 H ALA A 29 -8.333 -5.001 0.185 1.00 0.00 H ATOM 411 HA ALA A 29 -5.767 -6.193 0.613 1.00 0.00 H ATOM 412 HB1 ALA A 29 -7.577 -6.358 -1.803 1.00 0.00 H ATOM 413 HB2 ALA A 29 -6.206 -7.410 -1.456 1.00 0.00 H ATOM 414 HB3 ALA A 29 -7.629 -7.443 -0.413 1.00 0.00 H ATOM 415 N ALA A 30 -6.108 -3.755 -1.514 1.00 0.00 N ATOM 416 CA ALA A 30 -5.360 -2.776 -2.283 1.00 0.00 C ATOM 417 C ALA A 30 -4.449 -1.995 -1.350 1.00 0.00 C ATOM 418 O ALA A 30 -3.285 -1.737 -1.660 1.00 0.00 O ATOM 419 CB ALA A 30 -6.299 -1.838 -3.026 1.00 0.00 C ATOM 420 H ALA A 30 -7.073 -3.638 -1.393 1.00 0.00 H ATOM 421 HA ALA A 30 -4.755 -3.308 -3.002 1.00 0.00 H ATOM 422 HB1 ALA A 30 -6.984 -2.415 -3.628 1.00 0.00 H ATOM 423 HB2 ALA A 30 -6.855 -1.248 -2.311 1.00 0.00 H ATOM 424 HB3 ALA A 30 -5.723 -1.182 -3.662 1.00 0.00 H ATOM 425 N SER A 31 -5.000 -1.627 -0.196 1.00 0.00 N ATOM 426 CA SER A 31 -4.258 -0.884 0.807 1.00 0.00 C ATOM 427 C SER A 31 -3.127 -1.737 1.358 1.00 0.00 C ATOM 428 O SER A 31 -2.021 -1.247 1.587 1.00 0.00 O ATOM 429 CB SER A 31 -5.185 -0.444 1.940 1.00 0.00 C ATOM 430 OG SER A 31 -4.488 0.335 2.897 1.00 0.00 O ATOM 431 H SER A 31 -5.933 -1.868 -0.017 1.00 0.00 H ATOM 432 HA SER A 31 -3.841 -0.012 0.330 1.00 0.00 H ATOM 433 HB2 SER A 31 -5.992 0.148 1.532 1.00 0.00 H ATOM 434 HB3 SER A 31 -5.590 -1.316 2.430 1.00 0.00 H ATOM 435 HG SER A 31 -4.853 1.222 2.917 1.00 0.00 H ATOM 436 N VAL A 32 -3.413 -3.018 1.576 1.00 0.00 N ATOM 437 CA VAL A 32 -2.410 -3.939 2.081 1.00 0.00 C ATOM 438 C VAL A 32 -1.284 -4.058 1.063 1.00 0.00 C ATOM 439 O VAL A 32 -0.108 -4.081 1.420 1.00 0.00 O ATOM 440 CB VAL A 32 -3.013 -5.333 2.391 1.00 0.00 C ATOM 441 CG1 VAL A 32 -3.021 -6.231 1.162 1.00 0.00 C ATOM 442 CG2 VAL A 32 -2.260 -5.993 3.536 1.00 0.00 C ATOM 443 H VAL A 32 -4.316 -3.347 1.392 1.00 0.00 H ATOM 444 HA VAL A 32 -2.010 -3.526 2.998 1.00 0.00 H ATOM 445 HB VAL A 32 -4.038 -5.194 2.701 1.00 0.00 H ATOM 446 HG11 VAL A 32 -3.130 -5.625 0.275 1.00 0.00 H ATOM 447 HG12 VAL A 32 -2.094 -6.780 1.111 1.00 0.00 H ATOM 448 HG13 VAL A 32 -3.847 -6.925 1.228 1.00 0.00 H ATOM 449 HG21 VAL A 32 -2.338 -5.377 4.419 1.00 0.00 H ATOM 450 HG22 VAL A 32 -2.687 -6.964 3.734 1.00 0.00 H ATOM 451 HG23 VAL A 32 -1.220 -6.104 3.265 1.00 0.00 H ATOM 452 N ALA A 33 -1.664 -4.112 -0.214 1.00 0.00 N ATOM 453 CA ALA A 33 -0.699 -4.203 -1.300 1.00 0.00 C ATOM 454 C ALA A 33 0.222 -2.989 -1.291 1.00 0.00 C ATOM 455 O ALA A 33 1.432 -3.114 -1.482 1.00 0.00 O ATOM 456 CB ALA A 33 -1.415 -4.324 -2.636 1.00 0.00 C ATOM 457 H ALA A 33 -2.625 -4.102 -0.425 1.00 0.00 H ATOM 458 HA ALA A 33 -0.108 -5.095 -1.148 1.00 0.00 H ATOM 459 HB1 ALA A 33 -2.082 -3.484 -2.764 1.00 0.00 H ATOM 460 HB2 ALA A 33 -0.689 -4.333 -3.435 1.00 0.00 H ATOM 461 HB3 ALA A 33 -1.985 -5.242 -2.656 1.00 0.00 H ATOM 462 N GLY A 34 -0.362 -1.810 -1.073 1.00 0.00 N ATOM 463 CA GLY A 34 0.427 -0.593 -1.020 1.00 0.00 C ATOM 464 C GLY A 34 1.426 -0.646 0.115 1.00 0.00 C ATOM 465 O GLY A 34 2.612 -0.373 -0.064 1.00 0.00 O ATOM 466 H GLY A 34 -1.333 -1.770 -0.947 1.00 0.00 H ATOM 467 HA2 GLY A 34 0.948 -0.465 -1.955 1.00 0.00 H ATOM 468 HA3 GLY A 34 -0.233 0.248 -0.867 1.00 0.00 H ATOM 469 N ALA A 35 0.923 -0.999 1.289 1.00 0.00 N ATOM 470 CA ALA A 35 1.743 -1.131 2.482 1.00 0.00 C ATOM 471 C ALA A 35 2.702 -2.306 2.343 1.00 0.00 C ATOM 472 O ALA A 35 3.713 -2.380 3.042 1.00 0.00 O ATOM 473 CB ALA A 35 0.869 -1.310 3.713 1.00 0.00 C ATOM 474 H ALA A 35 -0.031 -1.157 1.355 1.00 0.00 H ATOM 475 HA ALA A 35 2.314 -0.220 2.601 1.00 0.00 H ATOM 476 HB1 ALA A 35 0.193 -2.138 3.556 1.00 0.00 H ATOM 477 HB2 ALA A 35 1.493 -1.514 4.571 1.00 0.00 H ATOM 478 HB3 ALA A 35 0.299 -0.409 3.886 1.00 0.00 H ATOM 479 N HIS A 36 2.385 -3.219 1.427 1.00 0.00 N ATOM 480 CA HIS A 36 3.230 -4.381 1.191 1.00 0.00 C ATOM 481 C HIS A 36 4.403 -3.933 0.370 1.00 0.00 C ATOM 482 O HIS A 36 5.514 -4.454 0.484 1.00 0.00 O ATOM 483 CB HIS A 36 2.464 -5.488 0.461 1.00 0.00 C ATOM 484 CG HIS A 36 1.789 -6.461 1.379 1.00 0.00 C ATOM 485 ND1 HIS A 36 2.436 -7.077 2.430 1.00 0.00 N ATOM 486 CD2 HIS A 36 0.518 -6.927 1.397 1.00 0.00 C ATOM 487 CE1 HIS A 36 1.590 -7.879 3.055 1.00 0.00 C ATOM 488 NE2 HIS A 36 0.422 -7.805 2.447 1.00 0.00 N ATOM 489 H HIS A 36 1.589 -3.080 0.867 1.00 0.00 H ATOM 490 HA HIS A 36 3.577 -4.747 2.141 1.00 0.00 H ATOM 491 HB2 HIS A 36 1.704 -5.039 -0.160 1.00 0.00 H ATOM 492 HB3 HIS A 36 3.151 -6.040 -0.163 1.00 0.00 H ATOM 493 HD1 HIS A 36 3.374 -6.946 2.682 1.00 0.00 H ATOM 494 HD2 HIS A 36 -0.274 -6.654 0.714 1.00 0.00 H ATOM 495 HE1 HIS A 36 1.817 -8.489 3.917 1.00 0.00 H ATOM 496 HE2 HIS A 36 -0.365 -8.348 2.666 1.00 0.00 H ATOM 497 N GLY A 37 4.133 -2.939 -0.461 1.00 0.00 N ATOM 498 CA GLY A 37 5.163 -2.382 -1.286 1.00 0.00 C ATOM 499 C GLY A 37 6.091 -1.525 -0.462 1.00 0.00 C ATOM 500 O GLY A 37 7.286 -1.467 -0.728 1.00 0.00 O ATOM 501 H GLY A 37 3.218 -2.578 -0.501 1.00 0.00 H ATOM 502 HA2 GLY A 37 5.727 -3.184 -1.740 1.00 0.00 H ATOM 503 HA3 GLY A 37 4.719 -1.780 -2.055 1.00 0.00 H ATOM 504 N ILE A 38 5.547 -0.887 0.574 1.00 0.00 N ATOM 505 CA ILE A 38 6.357 -0.036 1.436 1.00 0.00 C ATOM 506 C ILE A 38 7.169 -0.884 2.408 1.00 0.00 C ATOM 507 O ILE A 38 8.316 -0.569 2.701 1.00 0.00 O ATOM 508 CB ILE A 38 5.509 0.990 2.224 1.00 0.00 C ATOM 509 CG1 ILE A 38 6.406 2.077 2.814 1.00 0.00 C ATOM 510 CG2 ILE A 38 4.719 0.311 3.329 1.00 0.00 C ATOM 511 CD1 ILE A 38 5.642 3.175 3.523 1.00 0.00 C ATOM 512 H ILE A 38 4.596 -1.017 0.778 1.00 0.00 H ATOM 513 HA ILE A 38 7.050 0.516 0.812 1.00 0.00 H ATOM 514 HB ILE A 38 4.807 1.444 1.540 1.00 0.00 H ATOM 515 HG12 ILE A 38 7.080 1.630 3.529 1.00 0.00 H ATOM 516 HG13 ILE A 38 6.979 2.531 2.020 1.00 0.00 H ATOM 517 HG21 ILE A 38 5.397 -0.203 3.994 1.00 0.00 H ATOM 518 HG22 ILE A 38 4.164 1.052 3.884 1.00 0.00 H ATOM 519 HG23 ILE A 38 4.038 -0.396 2.894 1.00 0.00 H ATOM 520 HD11 ILE A 38 5.072 2.748 4.335 1.00 0.00 H ATOM 521 HD12 ILE A 38 6.337 3.903 3.913 1.00 0.00 H ATOM 522 HD13 ILE A 38 4.972 3.653 2.825 1.00 0.00 H ATOM 523 N LEU A 39 6.587 -1.985 2.876 1.00 0.00 N ATOM 524 CA LEU A 39 7.280 -2.851 3.823 1.00 0.00 C ATOM 525 C LEU A 39 8.327 -3.729 3.137 1.00 0.00 C ATOM 526 O LEU A 39 9.382 -3.996 3.709 1.00 0.00 O ATOM 527 CB LEU A 39 6.291 -3.719 4.605 1.00 0.00 C ATOM 528 CG LEU A 39 5.349 -4.571 3.757 1.00 0.00 C ATOM 529 CD1 LEU A 39 6.049 -5.823 3.246 1.00 0.00 C ATOM 530 CD2 LEU A 39 4.106 -4.938 4.556 1.00 0.00 C ATOM 531 H LEU A 39 5.683 -2.218 2.579 1.00 0.00 H ATOM 532 HA LEU A 39 7.792 -2.207 4.524 1.00 0.00 H ATOM 533 HB2 LEU A 39 6.856 -4.378 5.247 1.00 0.00 H ATOM 534 HB3 LEU A 39 5.690 -3.071 5.224 1.00 0.00 H ATOM 535 HG LEU A 39 5.037 -3.992 2.897 1.00 0.00 H ATOM 536 HD11 LEU A 39 6.709 -6.205 4.008 1.00 0.00 H ATOM 537 HD12 LEU A 39 5.313 -6.572 2.996 1.00 0.00 H ATOM 538 HD13 LEU A 39 6.623 -5.577 2.362 1.00 0.00 H ATOM 539 HD21 LEU A 39 4.399 -5.401 5.486 1.00 0.00 H ATOM 540 HD22 LEU A 39 3.534 -4.044 4.762 1.00 0.00 H ATOM 541 HD23 LEU A 39 3.501 -5.627 3.984 1.00 0.00 H ATOM 542 N SER A 40 8.040 -4.180 1.919 1.00 0.00 N ATOM 543 CA SER A 40 8.978 -5.033 1.192 1.00 0.00 C ATOM 544 C SER A 40 10.175 -4.236 0.740 1.00 0.00 C ATOM 545 O SER A 40 11.297 -4.735 0.710 1.00 0.00 O ATOM 546 CB SER A 40 8.318 -5.682 -0.021 1.00 0.00 C ATOM 547 OG SER A 40 7.746 -4.707 -0.876 1.00 0.00 O ATOM 548 H SER A 40 7.188 -3.935 1.501 1.00 0.00 H ATOM 549 HA SER A 40 9.317 -5.807 1.863 1.00 0.00 H ATOM 550 HB2 SER A 40 9.071 -6.229 -0.576 1.00 0.00 H ATOM 551 HB3 SER A 40 7.544 -6.359 0.309 1.00 0.00 H ATOM 552 HG SER A 40 8.123 -3.847 -0.680 1.00 0.00 H ATOM 553 N PHE A 41 9.932 -2.995 0.391 1.00 0.00 N ATOM 554 CA PHE A 41 11.004 -2.135 -0.061 1.00 0.00 C ATOM 555 C PHE A 41 11.791 -1.599 1.132 1.00 0.00 C ATOM 556 O PHE A 41 13.003 -1.418 1.048 1.00 0.00 O ATOM 557 CB PHE A 41 10.452 -1.024 -0.955 1.00 0.00 C ATOM 558 CG PHE A 41 9.944 -1.530 -2.285 1.00 0.00 C ATOM 559 CD1 PHE A 41 10.470 -2.685 -2.860 1.00 0.00 C ATOM 560 CD2 PHE A 41 8.939 -0.856 -2.959 1.00 0.00 C ATOM 561 CE1 PHE A 41 10.001 -3.146 -4.075 1.00 0.00 C ATOM 562 CE2 PHE A 41 8.469 -1.315 -4.175 1.00 0.00 C ATOM 563 CZ PHE A 41 8.999 -2.460 -4.734 1.00 0.00 C ATOM 564 H PHE A 41 9.014 -2.649 0.443 1.00 0.00 H ATOM 565 HA PHE A 41 11.673 -2.749 -0.648 1.00 0.00 H ATOM 566 HB2 PHE A 41 9.632 -0.536 -0.449 1.00 0.00 H ATOM 567 HB3 PHE A 41 11.233 -0.303 -1.148 1.00 0.00 H ATOM 568 HD1 PHE A 41 8.523 0.041 -2.527 1.00 0.00 H ATOM 569 HD2 PHE A 41 11.256 -3.225 -2.346 1.00 0.00 H ATOM 570 HE1 PHE A 41 7.684 -0.778 -4.687 1.00 0.00 H ATOM 571 HE2 PHE A 41 10.418 -4.042 -4.510 1.00 0.00 H ATOM 572 HZ PHE A 41 8.632 -2.820 -5.682 1.00 0.00 H ATOM 573 N LEU A 42 11.104 -1.332 2.241 1.00 0.00 N ATOM 574 CA LEU A 42 11.763 -0.883 3.449 1.00 0.00 C ATOM 575 C LEU A 42 12.826 -1.895 3.835 1.00 0.00 C ATOM 576 O LEU A 42 13.973 -1.553 4.119 1.00 0.00 O ATOM 577 CB LEU A 42 10.732 -0.784 4.571 1.00 0.00 C ATOM 578 CG LEU A 42 10.459 0.617 5.100 1.00 0.00 C ATOM 579 CD1 LEU A 42 9.869 1.511 4.025 1.00 0.00 C ATOM 580 CD2 LEU A 42 9.534 0.549 6.299 1.00 0.00 C ATOM 581 H LEU A 42 10.130 -1.417 2.247 1.00 0.00 H ATOM 582 HA LEU A 42 12.213 0.080 3.271 1.00 0.00 H ATOM 583 HB2 LEU A 42 9.801 -1.194 4.210 1.00 0.00 H ATOM 584 HB3 LEU A 42 11.073 -1.392 5.396 1.00 0.00 H ATOM 585 HG LEU A 42 11.388 1.050 5.413 1.00 0.00 H ATOM 586 HD11 LEU A 42 8.980 1.054 3.615 1.00 0.00 H ATOM 587 HD12 LEU A 42 9.615 2.469 4.452 1.00 0.00 H ATOM 588 HD13 LEU A 42 10.596 1.649 3.243 1.00 0.00 H ATOM 589 HD21 LEU A 42 10.020 0.007 7.097 1.00 0.00 H ATOM 590 HD22 LEU A 42 9.298 1.548 6.630 1.00 0.00 H ATOM 591 HD23 LEU A 42 8.626 0.036 6.018 1.00 0.00 H ATOM 592 N VAL A 43 12.435 -3.158 3.805 1.00 0.00 N ATOM 593 CA VAL A 43 13.336 -4.225 4.167 1.00 0.00 C ATOM 594 C VAL A 43 14.412 -4.462 3.102 1.00 0.00 C ATOM 595 O VAL A 43 15.578 -4.609 3.431 1.00 0.00 O ATOM 596 CB VAL A 43 12.587 -5.545 4.450 1.00 0.00 C ATOM 597 CG1 VAL A 43 11.634 -5.375 5.623 1.00 0.00 C ATOM 598 CG2 VAL A 43 11.838 -6.027 3.218 1.00 0.00 C ATOM 599 H VAL A 43 11.518 -3.372 3.534 1.00 0.00 H ATOM 600 HA VAL A 43 13.829 -3.928 5.081 1.00 0.00 H ATOM 601 HB VAL A 43 13.316 -6.297 4.717 1.00 0.00 H ATOM 602 HG11 VAL A 43 10.922 -4.594 5.400 1.00 0.00 H ATOM 603 HG12 VAL A 43 11.108 -6.302 5.797 1.00 0.00 H ATOM 604 HG13 VAL A 43 12.195 -5.109 6.506 1.00 0.00 H ATOM 605 HG21 VAL A 43 12.538 -6.180 2.409 1.00 0.00 H ATOM 606 HG22 VAL A 43 11.339 -6.958 3.441 1.00 0.00 H ATOM 607 HG23 VAL A 43 11.108 -5.285 2.927 1.00 0.00 H ATOM 608 N PHE A 44 14.013 -4.516 1.834 1.00 0.00 N ATOM 609 CA PHE A 44 14.948 -4.781 0.725 1.00 0.00 C ATOM 610 C PHE A 44 15.847 -3.589 0.301 1.00 0.00 C ATOM 611 O PHE A 44 17.076 -3.706 0.248 1.00 0.00 O ATOM 612 CB PHE A 44 14.136 -5.266 -0.484 1.00 0.00 C ATOM 613 CG PHE A 44 14.210 -6.752 -0.691 1.00 0.00 C ATOM 614 CD1 PHE A 44 13.426 -7.609 0.064 1.00 0.00 C ATOM 615 CD2 PHE A 44 15.064 -7.291 -1.640 1.00 0.00 C ATOM 616 CE1 PHE A 44 13.494 -8.977 -0.123 1.00 0.00 C ATOM 617 CE2 PHE A 44 15.136 -8.658 -1.831 1.00 0.00 C ATOM 618 CZ PHE A 44 14.349 -9.502 -1.072 1.00 0.00 C ATOM 619 H PHE A 44 13.066 -4.374 1.630 1.00 0.00 H ATOM 620 HA PHE A 44 15.590 -5.589 1.038 1.00 0.00 H ATOM 621 HB2 PHE A 44 13.088 -5.004 -0.345 1.00 0.00 H ATOM 622 HB3 PHE A 44 14.507 -4.784 -1.376 1.00 0.00 H ATOM 623 HD1 PHE A 44 15.680 -6.631 -2.234 1.00 0.00 H ATOM 624 HD2 PHE A 44 12.757 -7.200 0.807 1.00 0.00 H ATOM 625 HE1 PHE A 44 15.806 -9.065 -2.574 1.00 0.00 H ATOM 626 HE2 PHE A 44 12.878 -9.635 0.473 1.00 0.00 H ATOM 627 HZ PHE A 44 14.404 -10.571 -1.220 1.00 0.00 H ATOM 628 N PHE A 45 15.203 -2.453 0.002 1.00 0.00 N ATOM 629 CA PHE A 45 15.888 -1.247 -0.499 1.00 0.00 C ATOM 630 C PHE A 45 16.607 -0.433 0.547 1.00 0.00 C ATOM 631 O PHE A 45 17.766 -0.062 0.361 1.00 0.00 O ATOM 632 CB PHE A 45 14.872 -0.291 -1.116 1.00 0.00 C ATOM 633 CG PHE A 45 14.602 -0.498 -2.571 1.00 0.00 C ATOM 634 CD1 PHE A 45 15.625 -0.377 -3.494 1.00 0.00 C ATOM 635 CD2 PHE A 45 13.328 -0.778 -3.016 1.00 0.00 C ATOM 636 CE1 PHE A 45 15.379 -0.540 -4.842 1.00 0.00 C ATOM 637 CE2 PHE A 45 13.069 -0.937 -4.358 1.00 0.00 C ATOM 638 CZ PHE A 45 14.097 -0.821 -5.277 1.00 0.00 C ATOM 639 H PHE A 45 14.231 -2.425 0.116 1.00 0.00 H ATOM 640 HA PHE A 45 16.587 -1.537 -1.263 1.00 0.00 H ATOM 641 HB2 PHE A 45 13.949 -0.373 -0.580 1.00 0.00 H ATOM 642 HB3 PHE A 45 15.233 0.712 -1.001 1.00 0.00 H ATOM 643 HD1 PHE A 45 12.528 -0.872 -2.300 1.00 0.00 H ATOM 644 HD2 PHE A 45 16.625 -0.153 -3.149 1.00 0.00 H ATOM 645 HE1 PHE A 45 12.065 -1.150 -4.689 1.00 0.00 H ATOM 646 HE2 PHE A 45 16.186 -0.445 -5.552 1.00 0.00 H ATOM 647 HZ PHE A 45 13.898 -0.946 -6.332 1.00 0.00 H ATOM 648 N CYS A 46 15.926 -0.146 1.641 1.00 0.00 N ATOM 649 CA CYS A 46 16.501 0.720 2.643 1.00 0.00 C ATOM 650 C CYS A 46 17.865 0.233 3.111 1.00 0.00 C ATOM 651 O CYS A 46 18.893 0.701 2.622 1.00 0.00 O ATOM 652 CB CYS A 46 15.567 0.883 3.845 1.00 0.00 C ATOM 653 SG CYS A 46 16.091 2.154 5.018 1.00 0.00 S ATOM 654 H CYS A 46 15.031 -0.522 1.774 1.00 0.00 H ATOM 655 HA CYS A 46 16.621 1.682 2.157 1.00 0.00 H ATOM 656 HB2 CYS A 46 14.581 1.147 3.496 1.00 0.00 H ATOM 657 HB3 CYS A 46 15.515 -0.054 4.378 1.00 0.00 H ATOM 658 HG CYS A 46 17.338 1.885 5.380 1.00 0.00 H ATOM 659 N ALA A 47 17.875 -0.724 4.036 1.00 0.00 N ATOM 660 CA ALA A 47 19.128 -1.239 4.568 1.00 0.00 C ATOM 661 C ALA A 47 20.057 -0.075 4.903 1.00 0.00 C ATOM 662 O ALA A 47 19.600 0.989 5.323 1.00 0.00 O ATOM 663 CB ALA A 47 19.779 -2.184 3.567 1.00 0.00 C ATOM 664 H ALA A 47 17.026 -1.088 4.363 1.00 0.00 H ATOM 665 HA ALA A 47 18.910 -1.791 5.472 1.00 0.00 H ATOM 666 HB1 ALA A 47 20.010 -1.644 2.661 1.00 0.00 H ATOM 667 HB2 ALA A 47 20.688 -2.585 3.990 1.00 0.00 H ATOM 668 HB3 ALA A 47 19.100 -2.992 3.341 1.00 0.00 H ATOM 669 N ALA A 48 21.356 -0.273 4.721 1.00 0.00 N ATOM 670 CA ALA A 48 22.323 0.783 4.985 1.00 0.00 C ATOM 671 C ALA A 48 23.149 1.074 3.738 1.00 0.00 C ATOM 672 O ALA A 48 24.134 1.810 3.789 1.00 0.00 O ATOM 673 CB ALA A 48 23.225 0.403 6.149 1.00 0.00 C ATOM 674 H ALA A 48 21.671 -1.144 4.407 1.00 0.00 H ATOM 675 HA ALA A 48 21.772 1.677 5.256 1.00 0.00 H ATOM 676 HB1 ALA A 48 23.783 -0.487 5.896 1.00 0.00 H ATOM 677 HB2 ALA A 48 23.911 1.211 6.353 1.00 0.00 H ATOM 678 HB3 ALA A 48 22.622 0.213 7.024 1.00 0.00 H ATOM 679 N TRP A 49 22.749 0.472 2.623 1.00 0.00 N ATOM 680 CA TRP A 49 23.447 0.658 1.356 1.00 0.00 C ATOM 681 C TRP A 49 22.863 1.817 0.551 1.00 0.00 C ATOM 682 O TRP A 49 23.560 2.434 -0.254 1.00 0.00 O ATOM 683 CB TRP A 49 23.388 -0.631 0.532 1.00 0.00 C ATOM 684 CG TRP A 49 24.150 -1.766 1.143 1.00 0.00 C ATOM 685 CD1 TRP A 49 23.668 -3.006 1.436 1.00 0.00 C ATOM 686 CD2 TRP A 49 25.528 -1.766 1.534 1.00 0.00 C ATOM 687 NE1 TRP A 49 24.660 -3.781 1.988 1.00 0.00 N ATOM 688 CE2 TRP A 49 25.812 -3.042 2.059 1.00 0.00 C ATOM 689 CE3 TRP A 49 26.549 -0.813 1.491 1.00 0.00 C ATOM 690 CZ2 TRP A 49 27.074 -3.386 2.536 1.00 0.00 C ATOM 691 CZ3 TRP A 49 27.801 -1.156 1.966 1.00 0.00 C ATOM 692 CH2 TRP A 49 28.054 -2.434 2.482 1.00 0.00 C ATOM 693 H TRP A 49 21.959 -0.106 2.650 1.00 0.00 H ATOM 694 HA TRP A 49 24.479 0.878 1.580 1.00 0.00 H ATOM 695 HB2 TRP A 49 22.358 -0.939 0.435 1.00 0.00 H ATOM 696 HB3 TRP A 49 23.796 -0.445 -0.449 1.00 0.00 H ATOM 697 HD1 TRP A 49 22.652 -3.318 1.255 1.00 0.00 H ATOM 698 HE1 TRP A 49 24.559 -4.710 2.282 1.00 0.00 H ATOM 699 HE3 TRP A 49 26.373 0.177 1.097 1.00 0.00 H ATOM 700 HZ2 TRP A 49 27.285 -4.366 2.936 1.00 0.00 H ATOM 701 HZ3 TRP A 49 28.601 -0.432 1.942 1.00 0.00 H ATOM 702 HH2 TRP A 49 29.046 -2.656 2.842 1.00 0.00 H ATOM 703 N TYR A 50 21.583 2.108 0.770 1.00 0.00 N ATOM 704 CA TYR A 50 20.909 3.181 0.042 1.00 0.00 C ATOM 705 C TYR A 50 21.524 4.545 0.355 1.00 0.00 C ATOM 706 O TYR A 50 21.578 5.423 -0.507 1.00 0.00 O ATOM 707 CB TYR A 50 19.408 3.179 0.356 1.00 0.00 C ATOM 708 CG TYR A 50 18.991 4.120 1.465 1.00 0.00 C ATOM 709 CD1 TYR A 50 19.025 3.713 2.793 1.00 0.00 C ATOM 710 CD2 TYR A 50 18.560 5.414 1.185 1.00 0.00 C ATOM 711 CE1 TYR A 50 18.646 4.566 3.811 1.00 0.00 C ATOM 712 CE2 TYR A 50 18.180 6.273 2.200 1.00 0.00 C ATOM 713 CZ TYR A 50 18.225 5.845 3.509 1.00 0.00 C ATOM 714 OH TYR A 50 17.847 6.697 4.521 1.00 0.00 O ATOM 715 H TYR A 50 21.081 1.593 1.435 1.00 0.00 H ATOM 716 HA TYR A 50 21.036 2.983 -1.012 1.00 0.00 H ATOM 717 HB2 TYR A 50 18.865 3.462 -0.533 1.00 0.00 H ATOM 718 HB3 TYR A 50 19.116 2.179 0.643 1.00 0.00 H ATOM 719 HD1 TYR A 50 18.524 5.748 0.155 1.00 0.00 H ATOM 720 HD2 TYR A 50 19.353 2.711 3.026 1.00 0.00 H ATOM 721 HE1 TYR A 50 17.848 7.273 1.963 1.00 0.00 H ATOM 722 HE2 TYR A 50 18.684 4.229 4.837 1.00 0.00 H ATOM 723 HH TYR A 50 18.499 6.665 5.226 1.00 0.00 H ATOM 724 N ILE A 51 21.980 4.717 1.592 1.00 0.00 N ATOM 725 CA ILE A 51 22.590 5.971 2.022 1.00 0.00 C ATOM 726 C ILE A 51 23.773 6.349 1.135 1.00 0.00 C ATOM 727 O ILE A 51 24.105 7.527 1.001 1.00 0.00 O ATOM 728 CB ILE A 51 23.057 5.909 3.489 1.00 0.00 C ATOM 729 CG1 ILE A 51 24.065 4.774 3.679 1.00 0.00 C ATOM 730 CG2 ILE A 51 21.863 5.732 4.415 1.00 0.00 C ATOM 731 CD1 ILE A 51 24.664 4.718 5.068 1.00 0.00 C ATOM 732 H ILE A 51 21.907 3.979 2.232 1.00 0.00 H ATOM 733 HA ILE A 51 21.839 6.744 1.942 1.00 0.00 H ATOM 734 HB ILE A 51 23.532 6.848 3.731 1.00 0.00 H ATOM 735 HG12 ILE A 51 23.573 3.833 3.493 1.00 0.00 H ATOM 736 HG13 ILE A 51 24.873 4.900 2.973 1.00 0.00 H ATOM 737 HG21 ILE A 51 21.366 4.800 4.189 1.00 0.00 H ATOM 738 HG22 ILE A 51 22.200 5.721 5.441 1.00 0.00 H ATOM 739 HG23 ILE A 51 21.172 6.551 4.273 1.00 0.00 H ATOM 740 HD11 ILE A 51 23.881 4.554 5.793 1.00 0.00 H ATOM 741 HD12 ILE A 51 25.376 3.907 5.120 1.00 0.00 H ATOM 742 HD13 ILE A 51 25.165 5.650 5.283 1.00 0.00 H ATOM 743 N LYS A 52 24.409 5.344 0.540 1.00 0.00 N ATOM 744 CA LYS A 52 25.565 5.573 -0.321 1.00 0.00 C ATOM 745 C LYS A 52 25.255 6.608 -1.399 1.00 0.00 C ATOM 746 O LYS A 52 26.026 7.546 -1.603 1.00 0.00 O ATOM 747 CB LYS A 52 26.013 4.262 -0.974 1.00 0.00 C ATOM 748 CG LYS A 52 26.800 3.349 -0.046 1.00 0.00 C ATOM 749 CD LYS A 52 28.152 3.949 0.314 1.00 0.00 C ATOM 750 CE LYS A 52 29.009 2.968 1.097 1.00 0.00 C ATOM 751 NZ LYS A 52 29.317 1.745 0.304 1.00 0.00 N ATOM 752 H LYS A 52 24.092 4.427 0.681 1.00 0.00 H ATOM 753 HA LYS A 52 26.368 5.947 0.297 1.00 0.00 H ATOM 754 HB2 LYS A 52 25.138 3.725 -1.311 1.00 0.00 H ATOM 755 HB3 LYS A 52 26.633 4.493 -1.827 1.00 0.00 H ATOM 756 HG2 LYS A 52 26.233 3.197 0.861 1.00 0.00 H ATOM 757 HG3 LYS A 52 26.957 2.401 -0.538 1.00 0.00 H ATOM 758 HD2 LYS A 52 28.669 4.216 -0.596 1.00 0.00 H ATOM 759 HD3 LYS A 52 27.994 4.834 0.912 1.00 0.00 H ATOM 760 HE2 LYS A 52 29.936 3.454 1.365 1.00 0.00 H ATOM 761 HE3 LYS A 52 28.480 2.682 1.993 1.00 0.00 H ATOM 762 HZ1 LYS A 52 29.841 1.999 -0.557 1.00 0.00 H ATOM 763 HZ2 LYS A 52 29.896 1.089 0.868 1.00 0.00 H ATOM 764 HZ3 LYS A 52 28.436 1.265 0.031 1.00 0.00 H ATOM 765 N GLY A 53 24.129 6.443 -2.090 1.00 0.00 N ATOM 766 CA GLY A 53 23.765 7.392 -3.125 1.00 0.00 C ATOM 767 C GLY A 53 22.548 6.967 -3.918 1.00 0.00 C ATOM 768 O GLY A 53 22.573 6.975 -5.148 1.00 0.00 O ATOM 769 H GLY A 53 23.551 5.673 -1.903 1.00 0.00 H ATOM 770 HA2 GLY A 53 23.563 8.347 -2.662 1.00 0.00 H ATOM 771 HA3 GLY A 53 24.599 7.504 -3.802 1.00 0.00 H ATOM 772 N ARG A 54 21.477 6.597 -3.221 1.00 0.00 N ATOM 773 CA ARG A 54 20.253 6.181 -3.895 1.00 0.00 C ATOM 774 C ARG A 54 19.023 6.361 -3.004 1.00 0.00 C ATOM 775 O ARG A 54 18.772 5.579 -2.088 1.00 0.00 O ATOM 776 CB ARG A 54 20.366 4.726 -4.373 1.00 0.00 C ATOM 777 CG ARG A 54 20.509 3.709 -3.254 1.00 0.00 C ATOM 778 CD ARG A 54 20.399 2.286 -3.776 1.00 0.00 C ATOM 779 NE ARG A 54 21.023 1.320 -2.877 1.00 0.00 N ATOM 780 CZ ARG A 54 20.669 0.040 -2.812 1.00 0.00 C ATOM 781 NH1 ARG A 54 19.696 -0.423 -3.586 1.00 0.00 N ATOM 782 NH2 ARG A 54 21.288 -0.778 -1.972 1.00 0.00 N ATOM 783 H ARG A 54 21.511 6.602 -2.242 1.00 0.00 H ATOM 784 HA ARG A 54 20.135 6.815 -4.760 1.00 0.00 H ATOM 785 HB2 ARG A 54 19.484 4.478 -4.943 1.00 0.00 H ATOM 786 HB3 ARG A 54 21.232 4.643 -5.013 1.00 0.00 H ATOM 787 HG2 ARG A 54 21.471 3.836 -2.782 1.00 0.00 H ATOM 788 HG3 ARG A 54 19.724 3.873 -2.530 1.00 0.00 H ATOM 789 HD2 ARG A 54 19.355 2.037 -3.878 1.00 0.00 H ATOM 790 HD3 ARG A 54 20.880 2.230 -4.741 1.00 0.00 H ATOM 791 HE ARG A 54 21.742 1.641 -2.294 1.00 0.00 H ATOM 792 HH11 ARG A 54 19.226 0.191 -4.220 1.00 0.00 H ATOM 793 HH12 ARG A 54 19.434 -1.386 -3.535 1.00 0.00 H ATOM 794 HH21 ARG A 54 22.021 -0.431 -1.388 1.00 0.00 H ATOM 795 HH22 ARG A 54 21.020 -1.740 -1.923 1.00 0.00 H ATOM 796 N LEU A 55 18.275 7.424 -3.264 1.00 0.00 N ATOM 797 CA LEU A 55 17.052 7.705 -2.524 1.00 0.00 C ATOM 798 C LEU A 55 15.949 6.752 -2.952 1.00 0.00 C ATOM 799 O LEU A 55 14.944 6.619 -2.263 1.00 0.00 O ATOM 800 CB LEU A 55 16.588 9.149 -2.707 1.00 0.00 C ATOM 801 CG LEU A 55 17.349 10.185 -1.879 1.00 0.00 C ATOM 802 CD1 LEU A 55 16.986 11.593 -2.324 1.00 0.00 C ATOM 803 CD2 LEU A 55 17.051 9.998 -0.399 1.00 0.00 C ATOM 804 H LEU A 55 18.553 8.038 -3.975 1.00 0.00 H ATOM 805 HA LEU A 55 17.264 7.532 -1.475 1.00 0.00 H ATOM 806 HB2 LEU A 55 16.682 9.409 -3.752 1.00 0.00 H ATOM 807 HB3 LEU A 55 15.541 9.200 -2.430 1.00 0.00 H ATOM 808 HG LEU A 55 18.410 10.049 -2.030 1.00 0.00 H ATOM 809 HD11 LEU A 55 15.918 11.734 -2.242 1.00 0.00 H ATOM 810 HD12 LEU A 55 17.493 12.310 -1.696 1.00 0.00 H ATOM 811 HD13 LEU A 55 17.290 11.736 -3.350 1.00 0.00 H ATOM 812 HD21 LEU A 55 17.413 9.033 -0.078 1.00 0.00 H ATOM 813 HD22 LEU A 55 17.543 10.774 0.169 1.00 0.00 H ATOM 814 HD23 LEU A 55 15.984 10.053 -0.237 1.00 0.00 H ATOM 815 N ALA A 56 16.135 6.129 -4.121 1.00 0.00 N ATOM 816 CA ALA A 56 15.154 5.204 -4.690 1.00 0.00 C ATOM 817 C ALA A 56 14.267 4.566 -3.621 1.00 0.00 C ATOM 818 O ALA A 56 13.043 4.632 -3.732 1.00 0.00 O ATOM 819 CB ALA A 56 15.849 4.122 -5.507 1.00 0.00 C ATOM 820 H ALA A 56 16.964 6.299 -4.617 1.00 0.00 H ATOM 821 HA ALA A 56 14.524 5.769 -5.361 1.00 0.00 H ATOM 822 HB1 ALA A 56 16.710 4.544 -6.006 1.00 0.00 H ATOM 823 HB2 ALA A 56 16.167 3.323 -4.850 1.00 0.00 H ATOM 824 HB3 ALA A 56 15.162 3.729 -6.242 1.00 0.00 H ATOM 825 N PRO A 57 14.842 3.931 -2.574 1.00 0.00 N ATOM 826 CA PRO A 57 14.034 3.332 -1.513 1.00 0.00 C ATOM 827 C PRO A 57 12.952 4.288 -1.013 1.00 0.00 C ATOM 828 O PRO A 57 11.782 3.933 -0.947 1.00 0.00 O ATOM 829 CB PRO A 57 15.061 3.057 -0.421 1.00 0.00 C ATOM 830 CG PRO A 57 16.317 2.779 -1.160 1.00 0.00 C ATOM 831 CD PRO A 57 16.297 3.711 -2.343 1.00 0.00 C ATOM 832 HA PRO A 57 13.579 2.405 -1.831 1.00 0.00 H ATOM 833 HB2 PRO A 57 15.159 3.922 0.219 1.00 0.00 H ATOM 834 HB3 PRO A 57 14.755 2.204 0.159 1.00 0.00 H ATOM 835 HG2 PRO A 57 17.161 2.972 -0.519 1.00 0.00 H ATOM 836 HG3 PRO A 57 16.332 1.748 -1.494 1.00 0.00 H ATOM 837 HD2 PRO A 57 16.802 4.636 -2.104 1.00 0.00 H ATOM 838 HD3 PRO A 57 16.756 3.241 -3.200 1.00 0.00 H ATOM 839 N GLY A 58 13.365 5.504 -0.674 1.00 0.00 N ATOM 840 CA GLY A 58 12.447 6.523 -0.189 1.00 0.00 C ATOM 841 C GLY A 58 11.216 6.685 -1.043 1.00 0.00 C ATOM 842 O GLY A 58 10.092 6.703 -0.543 1.00 0.00 O ATOM 843 H GLY A 58 14.319 5.714 -0.745 1.00 0.00 H ATOM 844 HA2 GLY A 58 12.143 6.278 0.806 1.00 0.00 H ATOM 845 HA3 GLY A 58 12.972 7.468 -0.179 1.00 0.00 H ATOM 846 N ALA A 59 11.442 6.823 -2.328 1.00 0.00 N ATOM 847 CA ALA A 59 10.369 7.012 -3.283 1.00 0.00 C ATOM 848 C ALA A 59 9.456 5.798 -3.356 1.00 0.00 C ATOM 849 O ALA A 59 8.242 5.938 -3.452 1.00 0.00 O ATOM 850 CB ALA A 59 10.964 7.323 -4.633 1.00 0.00 C ATOM 851 H ALA A 59 12.366 6.795 -2.647 1.00 0.00 H ATOM 852 HA ALA A 59 9.791 7.868 -2.969 1.00 0.00 H ATOM 853 HB1 ALA A 59 11.709 8.098 -4.513 1.00 0.00 H ATOM 854 HB2 ALA A 59 11.430 6.436 -5.030 1.00 0.00 H ATOM 855 HB3 ALA A 59 10.185 7.659 -5.302 1.00 0.00 H ATOM 856 N ALA A 60 10.043 4.608 -3.324 1.00 0.00 N ATOM 857 CA ALA A 60 9.266 3.378 -3.367 1.00 0.00 C ATOM 858 C ALA A 60 8.323 3.315 -2.172 1.00 0.00 C ATOM 859 O ALA A 60 7.206 2.798 -2.263 1.00 0.00 O ATOM 860 CB ALA A 60 10.194 2.174 -3.387 1.00 0.00 C ATOM 861 H ALA A 60 11.020 4.558 -3.270 1.00 0.00 H ATOM 862 HA ALA A 60 8.688 3.373 -4.279 1.00 0.00 H ATOM 863 HB1 ALA A 60 11.098 2.424 -3.923 1.00 0.00 H ATOM 864 HB2 ALA A 60 10.442 1.890 -2.373 1.00 0.00 H ATOM 865 HB3 ALA A 60 9.697 1.352 -3.881 1.00 0.00 H ATOM 866 N TYR A 61 8.789 3.859 -1.051 1.00 0.00 N ATOM 867 CA TYR A 61 8.006 3.887 0.178 1.00 0.00 C ATOM 868 C TYR A 61 6.917 4.932 0.089 1.00 0.00 C ATOM 869 O TYR A 61 5.754 4.658 0.364 1.00 0.00 O ATOM 870 CB TYR A 61 8.888 4.212 1.380 1.00 0.00 C ATOM 871 CG TYR A 61 10.196 3.470 1.416 1.00 0.00 C ATOM 872 CD1 TYR A 61 10.316 2.207 0.856 1.00 0.00 C ATOM 873 CD2 TYR A 61 11.311 4.024 2.034 1.00 0.00 C ATOM 874 CE1 TYR A 61 11.503 1.517 0.917 1.00 0.00 C ATOM 875 CE2 TYR A 61 12.504 3.337 2.092 1.00 0.00 C ATOM 876 CZ TYR A 61 12.589 2.080 1.536 1.00 0.00 C ATOM 877 OH TYR A 61 13.764 1.379 1.602 1.00 0.00 O ATOM 878 H TYR A 61 9.687 4.253 -1.051 1.00 0.00 H ATOM 879 HA TYR A 61 7.558 2.916 0.317 1.00 0.00 H ATOM 880 HB2 TYR A 61 9.108 5.268 1.382 1.00 0.00 H ATOM 881 HB3 TYR A 61 8.347 3.962 2.281 1.00 0.00 H ATOM 882 HD1 TYR A 61 9.459 1.761 0.372 1.00 0.00 H ATOM 883 HD2 TYR A 61 11.239 5.016 2.461 1.00 0.00 H ATOM 884 HE1 TYR A 61 11.579 0.543 0.474 1.00 0.00 H ATOM 885 HE2 TYR A 61 13.358 3.778 2.578 1.00 0.00 H ATOM 886 HH TYR A 61 13.919 0.935 0.765 1.00 0.00 H ATOM 887 N ALA A 62 7.315 6.141 -0.271 1.00 0.00 N ATOM 888 CA ALA A 62 6.376 7.235 -0.401 1.00 0.00 C ATOM 889 C ALA A 62 5.338 6.925 -1.469 1.00 0.00 C ATOM 890 O ALA A 62 4.170 7.272 -1.331 1.00 0.00 O ATOM 891 CB ALA A 62 7.108 8.527 -0.732 1.00 0.00 C ATOM 892 H ALA A 62 8.262 6.298 -0.457 1.00 0.00 H ATOM 893 HA ALA A 62 5.873 7.364 0.548 1.00 0.00 H ATOM 894 HB1 ALA A 62 7.590 8.431 -1.693 1.00 0.00 H ATOM 895 HB2 ALA A 62 6.400 9.343 -0.763 1.00 0.00 H ATOM 896 HB3 ALA A 62 7.852 8.724 0.026 1.00 0.00 H ATOM 897 N PHE A 63 5.776 6.255 -2.526 1.00 0.00 N ATOM 898 CA PHE A 63 4.901 5.910 -3.640 1.00 0.00 C ATOM 899 C PHE A 63 3.890 4.820 -3.276 1.00 0.00 C ATOM 900 O PHE A 63 2.691 5.016 -3.433 1.00 0.00 O ATOM 901 CB PHE A 63 5.758 5.452 -4.823 1.00 0.00 C ATOM 902 CG PHE A 63 4.964 4.986 -6.008 1.00 0.00 C ATOM 903 CD1 PHE A 63 3.940 5.763 -6.522 1.00 0.00 C ATOM 904 CD2 PHE A 63 5.244 3.766 -6.605 1.00 0.00 C ATOM 905 CE1 PHE A 63 3.206 5.335 -7.609 1.00 0.00 C ATOM 906 CE2 PHE A 63 4.513 3.332 -7.695 1.00 0.00 C ATOM 907 CZ PHE A 63 3.493 4.118 -8.198 1.00 0.00 C ATOM 908 H PHE A 63 6.713 5.980 -2.556 1.00 0.00 H ATOM 909 HA PHE A 63 4.363 6.800 -3.926 1.00 0.00 H ATOM 910 HB2 PHE A 63 6.388 6.273 -5.145 1.00 0.00 H ATOM 911 HB3 PHE A 63 6.387 4.634 -4.503 1.00 0.00 H ATOM 912 HD1 PHE A 63 3.716 6.715 -6.063 1.00 0.00 H ATOM 913 HD2 PHE A 63 6.045 3.152 -6.209 1.00 0.00 H ATOM 914 HE1 PHE A 63 2.409 5.952 -7.998 1.00 0.00 H ATOM 915 HE2 PHE A 63 4.738 2.381 -8.154 1.00 0.00 H ATOM 916 HZ PHE A 63 2.920 3.782 -9.050 1.00 0.00 H ATOM 917 N TYR A 64 4.385 3.681 -2.793 1.00 0.00 N ATOM 918 CA TYR A 64 3.526 2.555 -2.414 1.00 0.00 C ATOM 919 C TYR A 64 2.856 2.779 -1.065 1.00 0.00 C ATOM 920 O TYR A 64 1.848 2.161 -0.764 1.00 0.00 O ATOM 921 CB TYR A 64 4.314 1.245 -2.399 1.00 0.00 C ATOM 922 CG TYR A 64 3.899 0.293 -3.500 1.00 0.00 C ATOM 923 CD1 TYR A 64 4.374 0.455 -4.794 1.00 0.00 C ATOM 924 CD2 TYR A 64 3.025 -0.763 -3.247 1.00 0.00 C ATOM 925 CE1 TYR A 64 3.996 -0.406 -5.808 1.00 0.00 C ATOM 926 CE2 TYR A 64 2.644 -1.627 -4.257 1.00 0.00 C ATOM 927 CZ TYR A 64 3.132 -1.445 -5.533 1.00 0.00 C ATOM 928 OH TYR A 64 2.754 -2.304 -6.540 1.00 0.00 O ATOM 929 H TYR A 64 5.355 3.591 -2.690 1.00 0.00 H ATOM 930 HA TYR A 64 2.748 2.476 -3.167 1.00 0.00 H ATOM 931 HB2 TYR A 64 5.364 1.461 -2.524 1.00 0.00 H ATOM 932 HB3 TYR A 64 4.161 0.749 -1.452 1.00 0.00 H ATOM 933 HD1 TYR A 64 2.647 -0.910 -2.239 1.00 0.00 H ATOM 934 HD2 TYR A 64 5.051 1.269 -5.006 1.00 0.00 H ATOM 935 HE1 TYR A 64 1.965 -2.440 -4.043 1.00 0.00 H ATOM 936 HE2 TYR A 64 4.379 -0.263 -6.807 1.00 0.00 H ATOM 937 HH TYR A 64 3.532 -2.591 -7.025 1.00 0.00 H ATOM 938 N GLY A 65 3.451 3.617 -0.230 1.00 0.00 N ATOM 939 CA GLY A 65 2.868 3.888 1.074 1.00 0.00 C ATOM 940 C GLY A 65 1.742 4.897 0.983 1.00 0.00 C ATOM 941 O GLY A 65 0.810 4.873 1.786 1.00 0.00 O ATOM 942 H GLY A 65 4.280 4.058 -0.499 1.00 0.00 H ATOM 943 HA2 GLY A 65 2.475 2.958 1.481 1.00 0.00 H ATOM 944 HA3 GLY A 65 3.632 4.270 1.732 1.00 0.00 H ATOM 945 N VAL A 66 1.840 5.793 0.003 1.00 0.00 N ATOM 946 CA VAL A 66 0.813 6.801 -0.231 1.00 0.00 C ATOM 947 C VAL A 66 -0.211 6.246 -1.206 1.00 0.00 C ATOM 948 O VAL A 66 -1.389 6.592 -1.165 1.00 0.00 O ATOM 949 CB VAL A 66 1.413 8.106 -0.805 1.00 0.00 C ATOM 950 CG1 VAL A 66 1.553 8.034 -2.327 1.00 0.00 C ATOM 951 CG2 VAL A 66 0.573 9.306 -0.395 1.00 0.00 C ATOM 952 H VAL A 66 2.627 5.775 -0.579 1.00 0.00 H ATOM 953 HA VAL A 66 0.322 7.023 0.707 1.00 0.00 H ATOM 954 HB VAL A 66 2.404 8.232 -0.386 1.00 0.00 H ATOM 955 HG11 VAL A 66 0.584 7.859 -2.775 1.00 0.00 H ATOM 956 HG12 VAL A 66 1.956 8.965 -2.696 1.00 0.00 H ATOM 957 HG13 VAL A 66 2.220 7.225 -2.590 1.00 0.00 H ATOM 958 HG21 VAL A 66 -0.456 9.135 -0.672 1.00 0.00 H ATOM 959 HG22 VAL A 66 0.639 9.443 0.674 1.00 0.00 H ATOM 960 HG23 VAL A 66 0.939 10.190 -0.895 1.00 0.00 H ATOM 961 N TRP A 67 0.272 5.372 -2.081 1.00 0.00 N ATOM 962 CA TRP A 67 -0.551 4.715 -3.086 1.00 0.00 C ATOM 963 C TRP A 67 -1.807 4.109 -2.465 1.00 0.00 C ATOM 964 O TRP A 67 -2.919 4.364 -2.927 1.00 0.00 O ATOM 965 CB TRP A 67 0.260 3.601 -3.754 1.00 0.00 C ATOM 966 CG TRP A 67 0.073 3.469 -5.230 1.00 0.00 C ATOM 967 CD1 TRP A 67 0.097 2.302 -5.926 1.00 0.00 C ATOM 968 CD2 TRP A 67 -0.142 4.514 -6.192 1.00 0.00 C ATOM 969 NE1 TRP A 67 -0.110 2.544 -7.264 1.00 0.00 N ATOM 970 CE2 TRP A 67 -0.258 3.895 -7.452 1.00 0.00 C ATOM 971 CE3 TRP A 67 -0.255 5.909 -6.115 1.00 0.00 C ATOM 972 CZ2 TRP A 67 -0.481 4.619 -8.620 1.00 0.00 C ATOM 973 CZ3 TRP A 67 -0.475 6.625 -7.276 1.00 0.00 C ATOM 974 CH2 TRP A 67 -0.587 5.979 -8.515 1.00 0.00 C ATOM 975 H TRP A 67 1.228 5.157 -2.047 1.00 0.00 H ATOM 976 HA TRP A 67 -0.835 5.444 -3.823 1.00 0.00 H ATOM 977 HB2 TRP A 67 1.304 3.771 -3.572 1.00 0.00 H ATOM 978 HB3 TRP A 67 -0.019 2.659 -3.304 1.00 0.00 H ATOM 979 HD1 TRP A 67 0.253 1.332 -5.470 1.00 0.00 H ATOM 980 HE1 TRP A 67 -0.145 1.862 -7.966 1.00 0.00 H ATOM 981 HE3 TRP A 67 -0.169 6.427 -5.167 1.00 0.00 H ATOM 982 HZ2 TRP A 67 -0.570 4.137 -9.583 1.00 0.00 H ATOM 983 HZ3 TRP A 67 -0.564 7.700 -7.235 1.00 0.00 H ATOM 984 HH2 TRP A 67 -0.757 6.579 -9.395 1.00 0.00 H ATOM 985 N PRO A 68 -1.647 3.310 -1.393 1.00 0.00 N ATOM 986 CA PRO A 68 -2.753 2.646 -0.738 1.00 0.00 C ATOM 987 C PRO A 68 -3.710 3.632 -0.102 1.00 0.00 C ATOM 988 O PRO A 68 -4.921 3.443 -0.146 1.00 0.00 O ATOM 989 CB PRO A 68 -2.100 1.788 0.342 1.00 0.00 C ATOM 990 CG PRO A 68 -0.823 2.475 0.610 1.00 0.00 C ATOM 991 CD PRO A 68 -0.395 3.007 -0.721 1.00 0.00 C ATOM 992 HA PRO A 68 -3.296 2.013 -1.425 1.00 0.00 H ATOM 993 HB2 PRO A 68 -2.731 1.759 1.219 1.00 0.00 H ATOM 994 HB3 PRO A 68 -1.940 0.787 -0.032 1.00 0.00 H ATOM 995 HG2 PRO A 68 -0.977 3.283 1.312 1.00 0.00 H ATOM 996 HG3 PRO A 68 -0.094 1.774 0.989 1.00 0.00 H ATOM 997 HD2 PRO A 68 0.206 3.892 -0.601 1.00 0.00 H ATOM 998 HD3 PRO A 68 0.143 2.252 -1.268 1.00 0.00 H ATOM 999 N LEU A 69 -3.159 4.678 0.499 1.00 0.00 N ATOM 1000 CA LEU A 69 -3.974 5.697 1.146 1.00 0.00 C ATOM 1001 C LEU A 69 -4.950 6.302 0.144 1.00 0.00 C ATOM 1002 O LEU A 69 -6.165 6.270 0.352 1.00 0.00 O ATOM 1003 CB LEU A 69 -3.074 6.787 1.747 1.00 0.00 C ATOM 1004 CG LEU A 69 -3.698 7.633 2.868 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -4.778 8.552 2.319 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -4.261 6.742 3.968 1.00 0.00 C ATOM 1007 H LEU A 69 -2.182 4.767 0.509 1.00 0.00 H ATOM 1008 HA LEU A 69 -4.534 5.223 1.938 1.00 0.00 H ATOM 1009 HB2 LEU A 69 -2.188 6.310 2.140 1.00 0.00 H ATOM 1010 HB3 LEU A 69 -2.777 7.452 0.951 1.00 0.00 H ATOM 1011 HG LEU A 69 -2.928 8.253 3.305 1.00 0.00 H ATOM 1012 HD11 LEU A 69 -5.572 7.958 1.891 1.00 0.00 H ATOM 1013 HD12 LEU A 69 -5.174 9.158 3.120 1.00 0.00 H ATOM 1014 HD13 LEU A 69 -4.355 9.191 1.558 1.00 0.00 H ATOM 1015 HD21 LEU A 69 -3.474 6.118 4.365 1.00 0.00 H ATOM 1016 HD22 LEU A 69 -4.665 7.358 4.757 1.00 0.00 H ATOM 1017 HD23 LEU A 69 -5.044 6.119 3.560 1.00 0.00 H ATOM 1018 N LEU A 70 -4.412 6.850 -0.942 1.00 0.00 N ATOM 1019 CA LEU A 70 -5.241 7.462 -1.984 1.00 0.00 C ATOM 1020 C LEU A 70 -6.255 6.474 -2.539 1.00 0.00 C ATOM 1021 O LEU A 70 -7.444 6.775 -2.588 1.00 0.00 O ATOM 1022 CB LEU A 70 -4.367 8.006 -3.120 1.00 0.00 C ATOM 1023 CG LEU A 70 -3.729 9.377 -2.866 1.00 0.00 C ATOM 1024 CD1 LEU A 70 -4.798 10.435 -2.626 1.00 0.00 C ATOM 1025 CD2 LEU A 70 -2.769 9.314 -1.689 1.00 0.00 C ATOM 1026 H LEU A 70 -3.434 6.850 -1.044 1.00 0.00 H ATOM 1027 HA LEU A 70 -5.785 8.282 -1.543 1.00 0.00 H ATOM 1028 HB2 LEU A 70 -3.577 7.294 -3.308 1.00 0.00 H ATOM 1029 HB3 LEU A 70 -4.978 8.079 -4.008 1.00 0.00 H ATOM 1030 HG LEU A 70 -3.166 9.669 -3.740 1.00 0.00 H ATOM 1031 HD11 LEU A 70 -5.364 10.180 -1.742 1.00 0.00 H ATOM 1032 HD12 LEU A 70 -4.328 11.397 -2.487 1.00 0.00 H ATOM 1033 HD13 LEU A 70 -5.460 10.477 -3.477 1.00 0.00 H ATOM 1034 HD21 LEU A 70 -1.961 8.637 -1.920 1.00 0.00 H ATOM 1035 HD22 LEU A 70 -2.370 10.299 -1.497 1.00 0.00 H ATOM 1036 HD23 LEU A 70 -3.295 8.963 -0.813 1.00 0.00 H ATOM 1037 N LEU A 71 -5.783 5.301 -2.954 1.00 0.00 N ATOM 1038 CA LEU A 71 -6.656 4.274 -3.524 1.00 0.00 C ATOM 1039 C LEU A 71 -7.874 4.006 -2.642 1.00 0.00 C ATOM 1040 O LEU A 71 -9.003 4.019 -3.120 1.00 0.00 O ATOM 1041 CB LEU A 71 -5.878 2.973 -3.743 1.00 0.00 C ATOM 1042 CG LEU A 71 -4.853 3.009 -4.879 1.00 0.00 C ATOM 1043 CD1 LEU A 71 -4.034 1.728 -4.898 1.00 0.00 C ATOM 1044 CD2 LEU A 71 -5.545 3.219 -6.219 1.00 0.00 C ATOM 1045 H LEU A 71 -4.823 5.119 -2.875 1.00 0.00 H ATOM 1046 HA LEU A 71 -7.000 4.635 -4.482 1.00 0.00 H ATOM 1047 HB2 LEU A 71 -5.360 2.731 -2.826 1.00 0.00 H ATOM 1048 HB3 LEU A 71 -6.587 2.186 -3.953 1.00 0.00 H ATOM 1049 HG LEU A 71 -4.176 3.836 -4.718 1.00 0.00 H ATOM 1050 HD11 LEU A 71 -4.693 0.882 -5.029 1.00 0.00 H ATOM 1051 HD12 LEU A 71 -3.328 1.764 -5.715 1.00 0.00 H ATOM 1052 HD13 LEU A 71 -3.500 1.628 -3.965 1.00 0.00 H ATOM 1053 HD21 LEU A 71 -6.076 4.159 -6.206 1.00 0.00 H ATOM 1054 HD22 LEU A 71 -4.808 3.232 -7.007 1.00 0.00 H ATOM 1055 HD23 LEU A 71 -6.244 2.413 -6.392 1.00 0.00 H ATOM 1056 N LEU A 72 -7.639 3.763 -1.357 1.00 0.00 N ATOM 1057 CA LEU A 72 -8.721 3.479 -0.415 1.00 0.00 C ATOM 1058 C LEU A 72 -9.736 4.623 -0.364 1.00 0.00 C ATOM 1059 O LEU A 72 -10.941 4.389 -0.408 1.00 0.00 O ATOM 1060 CB LEU A 72 -8.134 3.229 0.985 1.00 0.00 C ATOM 1061 CG LEU A 72 -9.091 2.639 2.033 1.00 0.00 C ATOM 1062 CD1 LEU A 72 -10.046 3.698 2.562 1.00 0.00 C ATOM 1063 CD2 LEU A 72 -9.866 1.462 1.458 1.00 0.00 C ATOM 1064 H LEU A 72 -6.715 3.774 -1.032 1.00 0.00 H ATOM 1065 HA LEU A 72 -9.224 2.579 -0.748 1.00 0.00 H ATOM 1066 HB2 LEU A 72 -7.297 2.555 0.880 1.00 0.00 H ATOM 1067 HB3 LEU A 72 -7.764 4.170 1.364 1.00 0.00 H ATOM 1068 HG LEU A 72 -8.510 2.276 2.869 1.00 0.00 H ATOM 1069 HD11 LEU A 72 -9.486 4.566 2.875 1.00 0.00 H ATOM 1070 HD12 LEU A 72 -10.741 3.977 1.784 1.00 0.00 H ATOM 1071 HD13 LEU A 72 -10.593 3.300 3.405 1.00 0.00 H ATOM 1072 HD21 LEU A 72 -9.174 0.712 1.109 1.00 0.00 H ATOM 1073 HD22 LEU A 72 -10.499 1.040 2.224 1.00 0.00 H ATOM 1074 HD23 LEU A 72 -10.477 1.802 0.635 1.00 0.00 H ATOM 1075 N LEU A 73 -9.241 5.858 -0.287 1.00 0.00 N ATOM 1076 CA LEU A 73 -10.106 7.040 -0.199 1.00 0.00 C ATOM 1077 C LEU A 73 -10.837 7.345 -1.509 1.00 0.00 C ATOM 1078 O LEU A 73 -11.993 7.770 -1.484 1.00 0.00 O ATOM 1079 CB LEU A 73 -9.292 8.262 0.238 1.00 0.00 C ATOM 1080 CG LEU A 73 -9.127 8.424 1.752 1.00 0.00 C ATOM 1081 CD1 LEU A 73 -8.279 7.301 2.327 1.00 0.00 C ATOM 1082 CD2 LEU A 73 -8.513 9.777 2.077 1.00 0.00 C ATOM 1083 H LEU A 73 -8.269 5.981 -0.287 1.00 0.00 H ATOM 1084 HA LEU A 73 -10.854 6.835 0.557 1.00 0.00 H ATOM 1085 HB2 LEU A 73 -8.307 8.191 -0.207 1.00 0.00 H ATOM 1086 HB3 LEU A 73 -9.779 9.146 -0.145 1.00 0.00 H ATOM 1087 HG LEU A 73 -10.101 8.378 2.219 1.00 0.00 H ATOM 1088 HD11 LEU A 73 -7.284 7.353 1.916 1.00 0.00 H ATOM 1089 HD12 LEU A 73 -8.231 7.401 3.402 1.00 0.00 H ATOM 1090 HD13 LEU A 73 -8.723 6.349 2.075 1.00 0.00 H ATOM 1091 HD21 LEU A 73 -9.158 10.563 1.712 1.00 0.00 H ATOM 1092 HD22 LEU A 73 -8.401 9.874 3.148 1.00 0.00 H ATOM 1093 HD23 LEU A 73 -7.545 9.857 1.606 1.00 0.00 H ATOM 1094 N LEU A 74 -10.174 7.152 -2.648 1.00 0.00 N ATOM 1095 CA LEU A 74 -10.810 7.419 -3.937 1.00 0.00 C ATOM 1096 C LEU A 74 -11.685 6.239 -4.349 1.00 0.00 C ATOM 1097 O LEU A 74 -12.631 6.390 -5.128 1.00 0.00 O ATOM 1098 CB LEU A 74 -9.768 7.739 -5.017 1.00 0.00 C ATOM 1099 CG LEU A 74 -8.641 6.719 -5.182 1.00 0.00 C ATOM 1100 CD1 LEU A 74 -8.915 5.803 -6.364 1.00 0.00 C ATOM 1101 CD2 LEU A 74 -7.303 7.431 -5.345 1.00 0.00 C ATOM 1102 H LEU A 74 -9.255 6.822 -2.621 1.00 0.00 H ATOM 1103 HA LEU A 74 -11.448 8.281 -3.807 1.00 0.00 H ATOM 1104 HB2 LEU A 74 -10.281 7.827 -5.964 1.00 0.00 H ATOM 1105 HB3 LEU A 74 -9.324 8.694 -4.782 1.00 0.00 H ATOM 1106 HG LEU A 74 -8.589 6.106 -4.294 1.00 0.00 H ATOM 1107 HD11 LEU A 74 -8.989 6.391 -7.266 1.00 0.00 H ATOM 1108 HD12 LEU A 74 -8.108 5.093 -6.462 1.00 0.00 H ATOM 1109 HD13 LEU A 74 -9.843 5.274 -6.202 1.00 0.00 H ATOM 1110 HD21 LEU A 74 -7.396 8.207 -6.090 1.00 0.00 H ATOM 1111 HD22 LEU A 74 -7.008 7.873 -4.397 1.00 0.00 H ATOM 1112 HD23 LEU A 74 -6.552 6.721 -5.657 1.00 0.00 H ATOM 1113 N ALA A 75 -11.370 5.066 -3.811 1.00 0.00 N ATOM 1114 CA ALA A 75 -12.140 3.861 -4.090 1.00 0.00 C ATOM 1115 C ALA A 75 -13.261 3.723 -3.069 1.00 0.00 C ATOM 1116 O ALA A 75 -14.119 2.842 -3.173 1.00 0.00 O ATOM 1117 CB ALA A 75 -11.246 2.637 -4.087 1.00 0.00 C ATOM 1118 H ALA A 75 -10.601 5.010 -3.207 1.00 0.00 H ATOM 1119 HA ALA A 75 -12.576 3.958 -5.070 1.00 0.00 H ATOM 1120 HB1 ALA A 75 -10.401 2.805 -4.738 1.00 0.00 H ATOM 1121 HB2 ALA A 75 -10.895 2.450 -3.082 1.00 0.00 H ATOM 1122 HB3 ALA A 75 -11.807 1.783 -4.437 1.00 0.00 H ATOM 1123 N LEU A 76 -13.238 4.622 -2.085 1.00 0.00 N ATOM 1124 CA LEU A 76 -14.238 4.656 -1.024 1.00 0.00 C ATOM 1125 C LEU A 76 -15.254 5.766 -1.298 1.00 0.00 C ATOM 1126 O LEU A 76 -14.867 6.888 -1.625 1.00 0.00 O ATOM 1127 CB LEU A 76 -13.551 4.896 0.330 1.00 0.00 C ATOM 1128 CG LEU A 76 -14.490 5.108 1.517 1.00 0.00 C ATOM 1129 CD1 LEU A 76 -15.058 3.780 1.994 1.00 0.00 C ATOM 1130 CD2 LEU A 76 -13.760 5.813 2.651 1.00 0.00 C ATOM 1131 H LEU A 76 -12.521 5.290 -2.077 1.00 0.00 H ATOM 1132 HA LEU A 76 -14.742 3.703 -1.006 1.00 0.00 H ATOM 1133 HB2 LEU A 76 -12.930 4.037 0.544 1.00 0.00 H ATOM 1134 HB3 LEU A 76 -12.910 5.766 0.242 1.00 0.00 H ATOM 1135 HG LEU A 76 -15.315 5.734 1.210 1.00 0.00 H ATOM 1136 HD11 LEU A 76 -15.505 3.259 1.160 1.00 0.00 H ATOM 1137 HD12 LEU A 76 -14.264 3.177 2.412 1.00 0.00 H ATOM 1138 HD13 LEU A 76 -15.809 3.960 2.748 1.00 0.00 H ATOM 1139 HD21 LEU A 76 -13.337 6.737 2.285 1.00 0.00 H ATOM 1140 HD22 LEU A 76 -14.453 6.026 3.450 1.00 0.00 H ATOM 1141 HD23 LEU A 76 -12.968 5.177 3.020 1.00 0.00 H