ATOM 117 N LYS A 20 -3.547 10.566 2.018 1.00 0.00 N ATOM 118 CA LYS A 20 -3.872 9.405 1.141 1.00 0.00 C ATOM 119 C LYS A 20 -3.135 9.495 -0.199 1.00 0.00 C ATOM 120 O LYS A 20 -2.768 8.500 -0.795 1.00 0.00 O ATOM 121 H LYS A 20 -4.287 11.238 2.215 1.00 0.00 H ATOM 122 HA LYS A 20 -3.639 8.478 1.638 1.00 0.00 H ATOM 123 N ALA A 21 -2.973 10.697 -0.697 1.00 0.00 N ATOM 124 CA ALA A 21 -2.317 10.828 -2.030 1.00 0.00 C ATOM 125 C ALA A 21 -0.830 10.471 -1.981 1.00 0.00 C ATOM 126 O ALA A 21 -0.399 9.535 -2.623 1.00 0.00 O ATOM 127 H ALA A 21 -3.281 11.480 -0.121 1.00 0.00 H ATOM 128 HA ALA A 21 -2.824 10.215 -2.757 1.00 0.00 H ATOM 129 N ILE A 22 -0.040 11.159 -1.196 1.00 0.00 N ATOM 130 CA ILE A 22 1.404 10.808 -1.076 1.00 0.00 C ATOM 131 C ILE A 22 1.607 9.491 -0.326 1.00 0.00 C ATOM 132 O ILE A 22 2.515 8.729 -0.592 1.00 0.00 O ATOM 133 H ILE A 22 -0.369 11.932 -0.620 1.00 0.00 H ATOM 134 HA ILE A 22 1.850 10.744 -2.055 1.00 0.00 H ATOM 135 N GLY A 23 0.759 9.255 0.639 1.00 0.00 N ATOM 136 CA GLY A 23 0.859 8.028 1.474 1.00 0.00 C ATOM 137 C GLY A 23 0.724 6.761 0.640 1.00 0.00 C ATOM 138 O GLY A 23 1.366 5.763 0.906 1.00 0.00 O ATOM 139 H GLY A 23 -0.008 9.908 0.794 1.00 0.00 H ATOM 140 HA2 GLY A 23 1.817 8.020 1.974 1.00 0.00 H ATOM 141 HA3 GLY A 23 0.074 8.046 2.218 1.00 0.00 H ATOM 142 N GLY A 24 -0.111 6.775 -0.358 1.00 0.00 N ATOM 143 CA GLY A 24 -0.309 5.573 -1.203 1.00 0.00 C ATOM 144 C GLY A 24 0.969 5.118 -1.901 1.00 0.00 C ATOM 145 O GLY A 24 1.199 3.935 -2.052 1.00 0.00 O ATOM 146 H GLY A 24 -0.645 7.604 -0.610 1.00 0.00 H ATOM 147 HA2 GLY A 24 -0.667 4.768 -0.580 1.00 0.00 H ATOM 148 HA3 GLY A 24 -1.056 5.793 -1.952 1.00 0.00 H ATOM 149 N TYR A 25 1.839 6.015 -2.290 1.00 0.00 N ATOM 150 CA TYR A 25 3.116 5.578 -2.918 1.00 0.00 C ATOM 151 C TYR A 25 4.038 4.913 -1.898 1.00 0.00 C ATOM 152 O TYR A 25 4.773 3.994 -2.203 1.00 0.00 O ATOM 153 H TYR A 25 1.753 6.998 -2.030 1.00 0.00 H ATOM 154 HA TYR A 25 2.917 4.902 -3.735 1.00 0.00 H ATOM 155 N ILE A 26 4.017 5.408 -0.688 1.00 0.00 N ATOM 156 CA ILE A 26 4.905 4.858 0.376 1.00 0.00 C ATOM 157 C ILE A 26 4.586 3.401 0.698 1.00 0.00 C ATOM 158 O ILE A 26 5.476 2.585 0.842 1.00 0.00 O ATOM 159 H ILE A 26 3.380 6.170 -0.464 1.00 0.00 H ATOM 160 HA ILE A 26 5.935 4.943 0.074 1.00 0.00 H ATOM 161 N VAL A 27 3.333 3.047 0.779 1.00 0.00 N ATOM 162 CA VAL A 27 2.989 1.628 1.048 1.00 0.00 C ATOM 163 C VAL A 27 3.382 0.761 -0.144 1.00 0.00 C ATOM 164 O VAL A 27 3.839 -0.356 -0.007 1.00 0.00 O ATOM 165 H VAL A 27 2.583 3.712 0.587 1.00 0.00 H ATOM 166 HA VAL A 27 3.482 1.283 1.943 1.00 0.00 H ATOM 167 N GLY A 28 3.157 1.278 -1.324 1.00 0.00 N ATOM 168 CA GLY A 28 3.457 0.505 -2.555 1.00 0.00 C ATOM 169 C GLY A 28 4.920 0.076 -2.597 1.00 0.00 C ATOM 170 O GLY A 28 5.228 -1.016 -3.014 1.00 0.00 O ATOM 171 H GLY A 28 2.747 2.210 -1.387 1.00 0.00 H ATOM 172 HA2 GLY A 28 2.829 -0.374 -2.582 1.00 0.00 H ATOM 173 HA3 GLY A 28 3.245 1.117 -3.418 1.00 0.00 H ATOM 174 N ALA A 29 5.837 0.906 -2.182 1.00 0.00 N ATOM 175 CA ALA A 29 7.273 0.506 -2.217 1.00 0.00 C ATOM 176 C ALA A 29 7.591 -0.633 -1.239 1.00 0.00 C ATOM 177 O ALA A 29 8.447 -1.456 -1.495 1.00 0.00 O ATOM 178 H ALA A 29 5.619 1.837 -1.829 1.00 0.00 H ATOM 179 HA ALA A 29 7.552 0.220 -3.218 1.00 0.00 H ATOM 180 N LEU A 30 6.934 -0.675 -0.108 1.00 0.00 N ATOM 181 CA LEU A 30 7.235 -1.749 0.886 1.00 0.00 C ATOM 182 C LEU A 30 6.988 -3.149 0.322 1.00 0.00 C ATOM 183 O LEU A 30 7.726 -4.074 0.599 1.00 0.00 O ATOM 184 H LEU A 30 6.204 0.009 0.092 1.00 0.00 H ATOM 185 HA LEU A 30 8.253 -1.662 1.226 1.00 0.00 H ATOM 186 N VAL A 31 5.948 -3.327 -0.443 1.00 0.00 N ATOM 187 CA VAL A 31 5.657 -4.681 -0.986 1.00 0.00 C ATOM 188 C VAL A 31 6.690 -5.113 -2.034 1.00 0.00 C ATOM 189 O VAL A 31 7.022 -6.277 -2.129 1.00 0.00 O ATOM 190 H VAL A 31 5.319 -2.553 -0.657 1.00 0.00 H ATOM 191 HA VAL A 31 5.660 -5.395 -0.176 1.00 0.00 H ATOM 192 N ILE A 32 7.234 -4.202 -2.801 1.00 0.00 N ATOM 193 CA ILE A 32 8.265 -4.631 -3.786 1.00 0.00 C ATOM 194 C ILE A 32 9.465 -5.210 -3.036 1.00 0.00 C ATOM 195 O ILE A 32 10.006 -6.235 -3.388 1.00 0.00 O ATOM 196 H ILE A 32 7.023 -3.215 -2.661 1.00 0.00 H ATOM 197 HA ILE A 32 7.854 -5.364 -4.462 1.00 0.00 H ATOM 198 N LEU A 33 9.894 -4.529 -2.004 1.00 0.00 N ATOM 199 CA LEU A 33 11.072 -4.993 -1.216 1.00 0.00 C ATOM 200 C LEU A 33 10.849 -6.381 -0.610 1.00 0.00 C ATOM 201 O LEU A 33 11.763 -7.178 -0.534 1.00 0.00 O ATOM 202 H LEU A 33 9.452 -3.645 -1.755 1.00 0.00 H ATOM 203 HA LEU A 33 11.947 -5.007 -1.846 1.00 0.00 H ATOM 204 N ALA A 34 9.658 -6.687 -0.170 1.00 0.00 N ATOM 205 CA ALA A 34 9.427 -8.032 0.430 1.00 0.00 C ATOM 206 C ALA A 34 9.708 -9.111 -0.615 1.00 0.00 C ATOM 207 O ALA A 34 10.180 -10.187 -0.307 1.00 0.00 O ATOM 208 H ALA A 34 8.886 -6.025 -0.234 1.00 0.00 H ATOM 209 HA ALA A 34 10.052 -8.172 1.299 1.00 0.00 H ATOM 210 N VAL A 35 9.403 -8.828 -1.848 1.00 0.00 N ATOM 211 CA VAL A 35 9.624 -9.824 -2.934 1.00 0.00 C ATOM 212 C VAL A 35 11.104 -10.218 -3.028 1.00 0.00 C ATOM 213 O VAL A 35 11.420 -11.358 -3.306 1.00 0.00 O ATOM 214 H VAL A 35 8.973 -7.930 -2.070 1.00 0.00 H ATOM 215 HA VAL A 35 9.022 -10.700 -2.756 1.00 0.00 H ATOM 216 N ALA A 36 12.023 -9.307 -2.816 1.00 0.00 N ATOM 217 CA ALA A 36 13.466 -9.683 -2.918 1.00 0.00 C ATOM 218 C ALA A 36 13.807 -10.782 -1.903 1.00 0.00 C ATOM 219 O ALA A 36 14.658 -11.613 -2.144 1.00 0.00 O ATOM 220 H ALA A 36 11.781 -8.348 -2.570 1.00 0.00 H ATOM 221 HA ALA A 36 13.702 -10.006 -3.919 1.00 0.00 H ATOM 222 N GLY A 37 13.203 -10.755 -0.745 1.00 0.00 N ATOM 223 CA GLY A 37 13.540 -11.751 0.316 1.00 0.00 C ATOM 224 C GLY A 37 13.463 -13.179 -0.224 1.00 0.00 C ATOM 225 O GLY A 37 14.189 -14.044 0.229 1.00 0.00 O ATOM 226 H GLY A 37 12.584 -9.983 -0.500 1.00 0.00 H ATOM 227 HA2 GLY A 37 14.542 -11.560 0.674 1.00 0.00 H ATOM 228 HA3 GLY A 37 12.845 -11.645 1.134 1.00 0.00 H ATOM 229 N LEU A 38 12.606 -13.460 -1.164 1.00 0.00 N ATOM 230 CA LEU A 38 12.512 -14.854 -1.689 1.00 0.00 C ATOM 231 C LEU A 38 13.892 -15.337 -2.157 1.00 0.00 C ATOM 232 O LEU A 38 14.206 -16.501 -2.050 1.00 0.00 O ATOM 233 H LEU A 38 11.977 -12.755 -1.545 1.00 0.00 H ATOM 234 HA LEU A 38 12.113 -15.516 -0.937 1.00 0.00 H ATOM 235 N ILE A 39 14.694 -14.469 -2.709 1.00 0.00 N ATOM 236 CA ILE A 39 16.031 -14.939 -3.202 1.00 0.00 C ATOM 237 C ILE A 39 16.741 -15.659 -2.039 1.00 0.00 C ATOM 238 O ILE A 39 17.313 -16.717 -2.217 1.00 0.00 O ATOM 239 H ILE A 39 14.355 -13.516 -2.828 1.00 0.00 H ATOM 240 HA ILE A 39 15.916 -15.602 -4.045 1.00 0.00 H ATOM 241 N TYR A 40 16.689 -15.112 -0.854 1.00 0.00 N ATOM 242 CA TYR A 40 17.329 -15.765 0.335 1.00 0.00 C ATOM 243 C TYR A 40 16.775 -17.191 0.513 1.00 0.00 C ATOM 244 O TYR A 40 17.479 -18.099 0.907 1.00 0.00 O ATOM 245 H TYR A 40 16.255 -14.199 -0.717 1.00 0.00 H ATOM 246 HA TYR A 40 18.403 -15.780 0.233 1.00 0.00 H ATOM 247 N SER A 41 15.516 -17.383 0.221 1.00 0.00 N ATOM 248 CA SER A 41 14.834 -18.715 0.341 1.00 0.00 C ATOM 249 C SER A 41 15.553 -19.807 -0.458 1.00 0.00 C ATOM 250 O SER A 41 15.444 -20.973 -0.145 1.00 0.00 O ATOM 251 H SER A 41 14.929 -16.624 -0.126 1.00 0.00 H ATOM 252 HA SER A 41 14.777 -19.003 1.378 1.00 0.00 H ATOM 253 N MET A 42 16.325 -19.460 -1.449 1.00 0.00 N ATOM 254 CA MET A 42 17.077 -20.516 -2.186 1.00 0.00 C ATOM 255 C MET A 42 17.953 -21.272 -1.174 1.00 0.00 C ATOM 256 O MET A 42 18.160 -22.466 -1.268 1.00 0.00 O ATOM 257 H MET A 42 16.558 -18.478 -1.588 1.00 0.00 H ATOM 258 HA MET A 42 16.408 -21.186 -2.703 1.00 0.00 H ATOM 259 N LEU A 43 18.445 -20.560 -0.192 1.00 0.00 N ATOM 260 CA LEU A 43 19.299 -21.157 0.886 1.00 0.00 C ATOM 261 C LEU A 43 18.530 -22.231 1.669 1.00 0.00 C ATOM 262 O LEU A 43 19.085 -23.229 2.079 1.00 0.00 O ATOM 263 H LEU A 43 18.221 -19.569 -0.126 1.00 0.00 H ATOM 264 HA LEU A 43 20.184 -21.590 0.449 1.00 0.00 H ATOM 265 N ARG A 44 17.242 -22.064 1.812 1.00 0.00 N ATOM 266 CA ARG A 44 16.359 -23.072 2.480 1.00 0.00 C ATOM 267 C ARG A 44 16.385 -24.415 1.733 1.00 0.00 C ATOM 268 O ARG A 44 16.197 -25.464 2.312 1.00 0.00 O ATOM 269 H ARG A 44 16.746 -21.307 1.342 1.00 0.00 H ATOM 270 HA ARG A 44 16.676 -23.216 3.501 1.00 0.00 H