ATOM 71 N SER A 212 84.292 20.221 0.161 1.00 0.00 N ATOM 72 CA SER A 212 83.406 19.055 0.560 1.00 0.00 C ATOM 73 C SER A 212 83.433 17.965 -0.540 1.00 0.00 C ATOM 74 O SER A 212 83.371 16.781 -0.266 1.00 0.00 O ATOM 75 CB SER A 212 81.952 19.567 0.790 1.00 0.00 C ATOM 76 OG SER A 212 81.124 18.481 1.188 1.00 0.00 O ATOM 77 H SER A 212 83.867 21.058 -0.118 1.00 0.00 H ATOM 78 HA SER A 212 83.776 18.608 1.485 1.00 0.00 H ATOM 79 HB2 SER A 212 81.939 20.319 1.570 1.00 0.00 H ATOM 80 HB3 SER A 212 81.559 20.017 -0.121 1.00 0.00 H ATOM 81 HG SER A 212 81.187 18.393 2.142 1.00 0.00 H ATOM 82 N GLY A 213 83.488 18.446 -1.796 1.00 0.00 N ATOM 83 CA GLY A 213 83.476 17.587 -3.044 1.00 0.00 C ATOM 84 C GLY A 213 84.600 16.530 -3.108 1.00 0.00 C ATOM 85 O GLY A 213 84.337 15.367 -3.397 1.00 0.00 O ATOM 86 H GLY A 213 83.510 19.416 -1.908 1.00 0.00 H ATOM 87 HA2 GLY A 213 82.514 17.089 -3.113 1.00 0.00 H ATOM 88 HA3 GLY A 213 83.574 18.241 -3.898 1.00 0.00 H ATOM 89 N ILE A 214 85.876 16.953 -2.862 1.00 0.00 N ATOM 90 CA ILE A 214 87.082 16.006 -2.928 1.00 0.00 C ATOM 91 C ILE A 214 86.945 14.860 -1.873 1.00 0.00 C ATOM 92 O ILE A 214 87.351 13.734 -2.135 1.00 0.00 O ATOM 93 CB ILE A 214 88.458 16.826 -2.802 1.00 0.00 C ATOM 94 CG1 ILE A 214 89.769 15.870 -2.863 1.00 0.00 C ATOM 95 CG2 ILE A 214 88.473 17.704 -1.476 1.00 0.00 C ATOM 96 CD1 ILE A 214 89.878 15.015 -4.163 1.00 0.00 C ATOM 97 H ILE A 214 86.031 17.909 -2.653 1.00 0.00 H ATOM 98 HA ILE A 214 87.056 15.536 -3.916 1.00 0.00 H ATOM 99 HB ILE A 214 88.502 17.525 -3.663 1.00 0.00 H ATOM 100 HG12 ILE A 214 90.669 16.478 -2.803 1.00 0.00 H ATOM 101 HG13 ILE A 214 89.771 15.196 -2.013 1.00 0.00 H ATOM 102 HG21 ILE A 214 88.382 17.068 -0.605 1.00 0.00 H ATOM 103 HG22 ILE A 214 87.656 18.412 -1.485 1.00 0.00 H ATOM 104 HG23 ILE A 214 89.404 18.267 -1.400 1.00 0.00 H ATOM 105 HD11 ILE A 214 89.217 14.164 -4.095 1.00 0.00 H ATOM 106 HD12 ILE A 214 90.892 14.657 -4.259 1.00 0.00 H ATOM 107 HD13 ILE A 214 89.632 15.601 -5.042 1.00 0.00 H ATOM 108 N ILE A 215 86.373 15.170 -0.668 1.00 0.00 N ATOM 109 CA ILE A 215 86.186 14.133 0.453 1.00 0.00 C ATOM 110 C ILE A 215 85.237 12.980 -0.021 1.00 0.00 C ATOM 111 O ILE A 215 85.425 11.829 0.346 1.00 0.00 O ATOM 112 CB ILE A 215 85.647 14.843 1.801 1.00 0.00 C ATOM 113 CG1 ILE A 215 86.628 16.067 2.206 1.00 0.00 C ATOM 114 CG2 ILE A 215 85.528 13.786 3.012 1.00 0.00 C ATOM 115 CD1 ILE A 215 86.131 16.891 3.434 1.00 0.00 C ATOM 116 H ILE A 215 86.068 16.094 -0.511 1.00 0.00 H ATOM 117 HA ILE A 215 87.167 13.689 0.662 1.00 0.00 H ATOM 118 HB ILE A 215 84.646 15.253 1.591 1.00 0.00 H ATOM 119 HG12 ILE A 215 87.613 15.683 2.440 1.00 0.00 H ATOM 120 HG13 ILE A 215 86.728 16.757 1.378 1.00 0.00 H ATOM 121 HG21 ILE A 215 85.160 14.268 3.914 1.00 0.00 H ATOM 122 HG22 ILE A 215 86.500 13.358 3.226 1.00 0.00 H ATOM 123 HG23 ILE A 215 84.847 12.979 2.761 1.00 0.00 H ATOM 124 HD11 ILE A 215 86.173 16.284 4.326 1.00 0.00 H ATOM 125 HD12 ILE A 215 85.115 17.230 3.276 1.00 0.00 H ATOM 126 HD13 ILE A 215 86.771 17.752 3.562 1.00 0.00 H ATOM 127 N ILE A 216 84.199 13.324 -0.826 1.00 0.00 N ATOM 128 CA ILE A 216 83.200 12.305 -1.373 1.00 0.00 C ATOM 129 C ILE A 216 83.917 11.402 -2.433 1.00 0.00 C ATOM 130 O ILE A 216 83.766 10.191 -2.448 1.00 0.00 O ATOM 131 CB ILE A 216 81.935 13.087 -1.998 1.00 0.00 C ATOM 132 CG1 ILE A 216 81.238 14.008 -0.857 1.00 0.00 C ATOM 133 CG2 ILE A 216 80.859 12.069 -2.629 1.00 0.00 C ATOM 134 CD1 ILE A 216 80.136 14.960 -1.413 1.00 0.00 C ATOM 135 H ILE A 216 84.088 14.270 -1.074 1.00 0.00 H ATOM 136 HA ILE A 216 82.846 11.665 -0.555 1.00 0.00 H ATOM 137 HB ILE A 216 82.313 13.744 -2.794 1.00 0.00 H ATOM 138 HG12 ILE A 216 80.784 13.374 -0.108 1.00 0.00 H ATOM 139 HG13 ILE A 216 81.976 14.621 -0.362 1.00 0.00 H ATOM 140 HG21 ILE A 216 80.502 11.390 -1.861 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.295 11.487 -3.431 1.00 0.00 H ATOM 142 HG23 ILE A 216 80.010 12.608 -3.038 1.00 0.00 H ATOM 143 HD11 ILE A 216 79.317 14.384 -1.816 1.00 0.00 H ATOM 144 HD12 ILE A 216 80.546 15.597 -2.185 1.00 0.00 H ATOM 145 HD13 ILE A 216 79.770 15.578 -0.605 1.00 0.00 H ATOM 146 N TYR A 217 84.634 12.078 -3.353 1.00 0.00 N ATOM 147 CA TYR A 217 85.353 11.436 -4.534 1.00 0.00 C ATOM 148 C TYR A 217 86.569 10.518 -4.162 1.00 0.00 C ATOM 149 O TYR A 217 86.765 9.498 -4.812 1.00 0.00 O ATOM 150 CB TYR A 217 85.810 12.599 -5.513 1.00 0.00 C ATOM 151 CG TYR A 217 86.398 12.036 -6.885 1.00 0.00 C ATOM 152 CD1 TYR A 217 85.532 11.744 -7.990 1.00 0.00 C ATOM 153 CD2 TYR A 217 87.803 11.791 -7.043 1.00 0.00 C ATOM 154 CE1 TYR A 217 86.064 11.233 -9.197 1.00 0.00 C ATOM 155 CE2 TYR A 217 88.306 11.280 -8.261 1.00 0.00 C ATOM 156 CZ TYR A 217 87.439 11.006 -9.325 1.00 0.00 C ATOM 157 OH TYR A 217 87.945 10.506 -10.510 1.00 0.00 O ATOM 158 H TYR A 217 84.651 13.055 -3.286 1.00 0.00 H ATOM 159 HA TYR A 217 84.624 10.811 -5.065 1.00 0.00 H ATOM 160 HB2 TYR A 217 84.951 13.249 -5.718 1.00 0.00 H ATOM 161 HB3 TYR A 217 86.551 13.217 -5.011 1.00 0.00 H ATOM 162 HD1 TYR A 217 84.457 11.918 -7.906 1.00 0.00 H ATOM 163 HD2 TYR A 217 88.493 11.998 -6.221 1.00 0.00 H ATOM 164 HE1 TYR A 217 85.408 11.009 -10.036 1.00 0.00 H ATOM 165 HE2 TYR A 217 89.371 11.095 -8.384 1.00 0.00 H ATOM 166 HH TYR A 217 88.803 10.118 -10.325 1.00 0.00 H ATOM 167 N VAL A 218 87.430 10.918 -3.175 1.00 0.00 N ATOM 168 CA VAL A 218 88.702 10.112 -2.828 1.00 0.00 C ATOM 169 C VAL A 218 88.373 8.637 -2.433 1.00 0.00 C ATOM 170 O VAL A 218 89.148 7.729 -2.711 1.00 0.00 O ATOM 171 CB VAL A 218 89.537 10.884 -1.697 1.00 0.00 C ATOM 172 CG1 VAL A 218 88.707 10.996 -0.342 1.00 0.00 C ATOM 173 CG2 VAL A 218 90.967 10.200 -1.434 1.00 0.00 C ATOM 174 H VAL A 218 87.262 11.773 -2.710 1.00 0.00 H ATOM 175 HA VAL A 218 89.315 10.073 -3.741 1.00 0.00 H ATOM 176 HB VAL A 218 89.706 11.914 -2.072 1.00 0.00 H ATOM 177 HG11 VAL A 218 89.245 11.604 0.387 1.00 0.00 H ATOM 178 HG12 VAL A 218 88.544 10.016 0.086 1.00 0.00 H ATOM 179 HG13 VAL A 218 87.750 11.451 -0.532 1.00 0.00 H ATOM 180 HG21 VAL A 218 91.540 10.783 -0.714 1.00 0.00 H ATOM 181 HG22 VAL A 218 91.537 10.141 -2.357 1.00 0.00 H ATOM 182 HG23 VAL A 218 90.838 9.196 -1.044 1.00 0.00 H ATOM 183 N THR A 219 87.209 8.431 -1.776 1.00 0.00 N ATOM 184 CA THR A 219 86.733 7.053 -1.325 1.00 0.00 C ATOM 185 C THR A 219 86.298 6.211 -2.557 1.00 0.00 C ATOM 186 O THR A 219 86.699 5.064 -2.717 1.00 0.00 O ATOM 187 CB THR A 219 85.519 7.221 -0.318 1.00 0.00 C ATOM 188 OG1 THR A 219 84.389 7.724 -1.030 1.00 0.00 O ATOM 189 CG2 THR A 219 85.844 8.235 0.842 1.00 0.00 C ATOM 190 H THR A 219 86.648 9.202 -1.573 1.00 0.00 H ATOM 191 HA THR A 219 87.556 6.533 -0.823 1.00 0.00 H ATOM 192 HB THR A 219 85.248 6.248 0.113 1.00 0.00 H ATOM 193 HG1 THR A 219 83.642 7.744 -0.428 1.00 0.00 H ATOM 194 HG21 THR A 219 86.747 7.945 1.365 1.00 0.00 H ATOM 195 HG22 THR A 219 85.022 8.266 1.553 1.00 0.00 H ATOM 196 HG23 THR A 219 85.974 9.230 0.437 1.00 0.00 H ATOM 197 N VAL A 220 85.466 6.833 -3.428 1.00 0.00 N ATOM 198 CA VAL A 220 84.935 6.189 -4.704 1.00 0.00 C ATOM 199 C VAL A 220 86.111 5.960 -5.704 1.00 0.00 C ATOM 200 O VAL A 220 86.085 5.023 -6.490 1.00 0.00 O ATOM 201 CB VAL A 220 83.789 7.130 -5.324 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.165 6.512 -6.671 1.00 0.00 C ATOM 203 CG2 VAL A 220 82.623 7.371 -4.243 1.00 0.00 C ATOM 204 H VAL A 220 85.189 7.751 -3.225 1.00 0.00 H ATOM 205 HA VAL A 220 84.498 5.212 -4.459 1.00 0.00 H ATOM 206 HB VAL A 220 84.247 8.106 -5.563 1.00 0.00 H ATOM 207 HG11 VAL A 220 83.921 6.424 -7.444 1.00 0.00 H ATOM 208 HG12 VAL A 220 82.369 7.150 -7.051 1.00 0.00 H ATOM 209 HG13 VAL A 220 82.754 5.527 -6.470 1.00 0.00 H ATOM 210 HG21 VAL A 220 83.017 7.821 -3.337 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.153 6.430 -3.984 1.00 0.00 H ATOM 212 HG23 VAL A 220 81.860 8.034 -4.653 1.00 0.00 H ATOM 213 N ALA A 221 87.129 6.864 -5.658 1.00 0.00 N ATOM 214 CA ALA A 221 88.346 6.808 -6.577 1.00 0.00 C ATOM 215 C ALA A 221 89.124 5.464 -6.428 1.00 0.00 C ATOM 216 O ALA A 221 89.707 4.973 -7.384 1.00 0.00 O ATOM 217 CB ALA A 221 89.293 8.035 -6.289 1.00 0.00 C ATOM 218 H ALA A 221 87.070 7.600 -5.011 1.00 0.00 H ATOM 219 HA ALA A 221 87.984 6.875 -7.611 1.00 0.00 H ATOM 220 HB1 ALA A 221 90.147 8.040 -6.970 1.00 0.00 H ATOM 221 HB2 ALA A 221 89.658 7.990 -5.273 1.00 0.00 H ATOM 222 HB3 ALA A 221 88.744 8.962 -6.416 1.00 0.00 H ATOM 223 N ALA A 222 89.158 4.910 -5.191 1.00 0.00 N ATOM 224 CA ALA A 222 89.898 3.612 -4.900 1.00 0.00 C ATOM 225 C ALA A 222 89.177 2.395 -5.552 1.00 0.00 C ATOM 226 O ALA A 222 89.820 1.442 -5.968 1.00 0.00 O ATOM 227 CB ALA A 222 90.013 3.444 -3.340 1.00 0.00 C ATOM 228 H ALA A 222 88.695 5.371 -4.443 1.00 0.00 H ATOM 229 HA ALA A 222 90.907 3.669 -5.337 1.00 0.00 H ATOM 230 HB1 ALA A 222 89.022 3.387 -2.900 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.522 4.304 -2.918 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.571 2.542 -3.081 1.00 0.00 H ATOM 233 N VAL A 223 87.825 2.446 -5.580 1.00 0.00 N ATOM 234 CA VAL A 223 86.953 1.324 -6.137 1.00 0.00 C ATOM 235 C VAL A 223 87.080 1.215 -7.687 1.00 0.00 C ATOM 236 O VAL A 223 87.215 0.112 -8.210 1.00 0.00 O ATOM 237 CB VAL A 223 85.433 1.557 -5.671 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.461 0.373 -6.161 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.361 1.693 -4.071 1.00 0.00 C ATOM 240 H VAL A 223 87.381 3.232 -5.196 1.00 0.00 H ATOM 241 HA VAL A 223 87.302 0.370 -5.712 1.00 0.00 H ATOM 242 HB VAL A 223 85.084 2.505 -6.116 1.00 0.00 H ATOM 243 HG11 VAL A 223 84.817 -0.580 -5.780 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.427 0.323 -7.242 1.00 0.00 H ATOM 245 HG13 VAL A 223 83.447 0.537 -5.799 1.00 0.00 H ATOM 246 HG21 VAL A 223 84.332 1.831 -3.750 1.00 0.00 H ATOM 247 HG22 VAL A 223 85.939 2.546 -3.725 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.754 0.795 -3.600 1.00 0.00 H ATOM 249 N VAL A 224 87.002 2.367 -8.432 1.00 0.00 N ATOM 250 CA VAL A 224 87.083 2.344 -9.965 1.00 0.00 C ATOM 251 C VAL A 224 88.456 1.779 -10.428 1.00 0.00 C ATOM 252 O VAL A 224 88.560 1.148 -11.465 1.00 0.00 O ATOM 253 CB VAL A 224 86.743 3.783 -10.605 1.00 0.00 C ATOM 254 CG1 VAL A 224 85.330 4.303 -10.052 1.00 0.00 C ATOM 255 CG2 VAL A 224 87.884 4.860 -10.302 1.00 0.00 C ATOM 256 H VAL A 224 86.876 3.233 -7.973 1.00 0.00 H ATOM 257 HA VAL A 224 86.319 1.637 -10.311 1.00 0.00 H ATOM 258 HB VAL A 224 86.658 3.661 -11.706 1.00 0.00 H ATOM 259 HG11 VAL A 224 85.066 5.254 -10.518 1.00 0.00 H ATOM 260 HG12 VAL A 224 85.374 4.451 -8.977 1.00 0.00 H ATOM 261 HG13 VAL A 224 84.542 3.583 -10.271 1.00 0.00 H ATOM 262 HG21 VAL A 224 87.606 5.835 -10.702 1.00 0.00 H ATOM 263 HG22 VAL A 224 88.826 4.569 -10.752 1.00 0.00 H ATOM 264 HG23 VAL A 224 88.020 4.946 -9.246 1.00 0.00 H ATOM 265 N LEU A 225 89.504 2.044 -9.608 1.00 0.00 N ATOM 266 CA LEU A 225 90.938 1.592 -9.882 1.00 0.00 C ATOM 267 C LEU A 225 91.019 0.035 -10.116 1.00 0.00 C ATOM 268 O LEU A 225 91.695 -0.433 -11.022 1.00 0.00 O ATOM 269 CB LEU A 225 91.848 2.043 -8.631 1.00 0.00 C ATOM 270 CG LEU A 225 93.434 2.263 -8.945 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.068 1.069 -9.767 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.733 3.664 -9.647 1.00 0.00 C ATOM 273 H LEU A 225 89.337 2.567 -8.783 1.00 0.00 H ATOM 274 HA LEU A 225 91.282 2.097 -10.778 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.439 2.965 -8.222 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.747 1.293 -7.837 1.00 0.00 H ATOM 277 HG LEU A 225 93.962 2.282 -7.988 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.728 1.093 -10.795 1.00 0.00 H ATOM 279 HD12 LEU A 225 93.802 0.116 -9.326 1.00 0.00 H ATOM 280 HD13 LEU A 225 95.147 1.159 -9.752 1.00 0.00 H ATOM 281 HD21 LEU A 225 94.810 3.808 -9.732 1.00 0.00 H ATOM 282 HD22 LEU A 225 93.337 4.475 -9.049 1.00 0.00 H ATOM 283 HD23 LEU A 225 93.290 3.701 -10.633 1.00 0.00 H ATOM 284 N ILE A 226 90.340 -0.746 -9.232 1.00 0.00 N ATOM 285 CA ILE A 226 90.374 -2.283 -9.276 1.00 0.00 C ATOM 286 C ILE A 226 89.760 -2.868 -10.602 1.00 0.00 C ATOM 287 O ILE A 226 90.388 -3.667 -11.272 1.00 0.00 O ATOM 288 CB ILE A 226 89.588 -2.872 -7.994 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.031 -2.127 -6.626 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.786 -4.462 -7.849 1.00 0.00 C ATOM 291 CD1 ILE A 226 91.538 -2.244 -6.284 1.00 0.00 C ATOM 292 H ILE A 226 89.836 -0.304 -8.507 1.00 0.00 H ATOM 293 HA ILE A 226 91.416 -2.602 -9.219 1.00 0.00 H ATOM 294 HB ILE A 226 88.506 -2.679 -8.144 1.00 0.00 H ATOM 295 HG12 ILE A 226 89.792 -1.077 -6.682 1.00 0.00 H ATOM 296 HG13 ILE A 226 89.470 -2.537 -5.790 1.00 0.00 H ATOM 297 HG21 ILE A 226 90.840 -4.692 -7.737 1.00 0.00 H ATOM 298 HG22 ILE A 226 89.410 -4.982 -8.722 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.254 -4.835 -6.977 1.00 0.00 H ATOM 300 HD11 ILE A 226 91.860 -3.277 -6.273 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.692 -1.825 -5.304 1.00 0.00 H ATOM 302 HD13 ILE A 226 92.124 -1.685 -6.992 1.00 0.00 H ATOM 303 N VAL A 227 88.503 -2.490 -10.909 1.00 0.00 N ATOM 304 CA VAL A 227 87.729 -3.000 -12.128 1.00 0.00 C ATOM 305 C VAL A 227 88.326 -2.527 -13.487 1.00 0.00 C ATOM 306 O VAL A 227 88.229 -3.230 -14.483 1.00 0.00 O ATOM 307 CB VAL A 227 86.176 -2.615 -11.967 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.588 -3.236 -10.603 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.989 -1.029 -11.968 1.00 0.00 C ATOM 310 H VAL A 227 88.043 -1.870 -10.298 1.00 0.00 H ATOM 311 HA VAL A 227 87.805 -4.096 -12.137 1.00 0.00 H ATOM 312 HB VAL A 227 85.606 -3.045 -12.817 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.704 -4.319 -10.592 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.530 -3.005 -10.506 1.00 0.00 H ATOM 315 HG13 VAL A 227 86.108 -2.821 -9.739 1.00 0.00 H ATOM 316 HG21 VAL A 227 84.947 -0.765 -11.792 1.00 0.00 H ATOM 317 HG22 VAL A 227 86.290 -0.600 -12.919 1.00 0.00 H ATOM 318 HG23 VAL A 227 86.594 -0.601 -11.188 1.00 0.00 H ATOM 319 N ALA A 228 88.841 -1.275 -13.519 1.00 0.00 N ATOM 320 CA ALA A 228 89.350 -0.607 -14.794 1.00 0.00 C ATOM 321 C ALA A 228 90.487 -1.398 -15.520 1.00 0.00 C ATOM 322 O ALA A 228 90.588 -1.312 -16.738 1.00 0.00 O ATOM 323 CB ALA A 228 89.838 0.849 -14.433 1.00 0.00 C ATOM 324 H ALA A 228 88.811 -0.741 -12.694 1.00 0.00 H ATOM 325 HA ALA A 228 88.506 -0.524 -15.489 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.018 1.417 -14.007 1.00 0.00 H ATOM 327 HB2 ALA A 228 90.201 1.379 -15.315 1.00 0.00 H ATOM 328 HB3 ALA A 228 90.637 0.797 -13.699 1.00 0.00 H ATOM 329 N VAL A 229 91.352 -2.147 -14.781 1.00 0.00 N ATOM 330 CA VAL A 229 92.502 -2.934 -15.440 1.00 0.00 C ATOM 331 C VAL A 229 91.939 -4.053 -16.369 1.00 0.00 C ATOM 332 O VAL A 229 92.498 -4.336 -17.419 1.00 0.00 O ATOM 333 CB VAL A 229 93.527 -3.523 -14.341 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.969 -2.359 -13.333 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.910 -4.761 -13.526 1.00 0.00 C ATOM 336 H VAL A 229 91.245 -2.173 -13.809 1.00 0.00 H ATOM 337 HA VAL A 229 93.057 -2.229 -16.082 1.00 0.00 H ATOM 338 HB VAL A 229 94.435 -3.877 -14.874 1.00 0.00 H ATOM 339 HG11 VAL A 229 94.411 -1.525 -13.879 1.00 0.00 H ATOM 340 HG12 VAL A 229 94.708 -2.731 -12.624 1.00 0.00 H ATOM 341 HG13 VAL A 229 93.111 -1.996 -12.773 1.00 0.00 H ATOM 342 HG21 VAL A 229 92.750 -5.618 -14.183 1.00 0.00 H ATOM 343 HG22 VAL A 229 91.971 -4.484 -13.094 1.00 0.00 H ATOM 344 HG23 VAL A 229 93.585 -5.069 -12.727 1.00 0.00 H ATOM 345 N PHE A 230 90.814 -4.691 -15.930 1.00 0.00 N ATOM 346 CA PHE A 230 90.141 -5.817 -16.709 1.00 0.00 C ATOM 347 C PHE A 230 89.515 -5.276 -18.032 1.00 0.00 C ATOM 348 O PHE A 230 89.425 -6.004 -19.011 1.00 0.00 O ATOM 349 CB PHE A 230 89.056 -6.506 -15.790 1.00 0.00 C ATOM 350 CG PHE A 230 89.761 -7.276 -14.585 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.955 -6.651 -13.311 1.00 0.00 C ATOM 352 CD2 PHE A 230 90.234 -8.619 -14.760 1.00 0.00 C ATOM 353 CE1 PHE A 230 90.593 -7.347 -12.257 1.00 0.00 C ATOM 354 CE2 PHE A 230 90.869 -9.302 -13.695 1.00 0.00 C ATOM 355 CZ PHE A 230 91.047 -8.668 -12.449 1.00 0.00 C ATOM 356 H PHE A 230 90.418 -4.418 -15.062 1.00 0.00 H ATOM 357 HA PHE A 230 90.899 -6.563 -16.990 1.00 0.00 H ATOM 358 HB2 PHE A 230 88.380 -5.740 -15.411 1.00 0.00 H ATOM 359 HB3 PHE A 230 88.453 -7.214 -16.370 1.00 0.00 H ATOM 360 HD1 PHE A 230 89.612 -5.632 -13.148 1.00 0.00 H ATOM 361 HD2 PHE A 230 90.106 -9.124 -15.720 1.00 0.00 H ATOM 362 HE1 PHE A 230 90.734 -6.858 -11.287 1.00 0.00 H ATOM 363 HE2 PHE A 230 91.223 -10.328 -13.840 1.00 0.00 H ATOM 364 HZ PHE A 230 91.537 -9.202 -11.629 1.00 0.00 H ATOM 365 N VAL A 231 89.096 -3.979 -18.039 1.00 0.00 N ATOM 366 CA VAL A 231 88.473 -3.310 -19.269 1.00 0.00 C ATOM 367 C VAL A 231 89.553 -3.192 -20.390 1.00 0.00 C ATOM 368 O VAL A 231 89.259 -3.370 -21.565 1.00 0.00 O ATOM 369 CB VAL A 231 87.857 -1.880 -18.868 1.00 0.00 C ATOM 370 CG1 VAL A 231 87.141 -1.166 -20.119 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.806 -2.055 -17.665 1.00 0.00 C ATOM 372 H VAL A 231 89.208 -3.449 -17.223 1.00 0.00 H ATOM 373 HA VAL A 231 87.660 -3.947 -19.641 1.00 0.00 H ATOM 374 HB VAL A 231 88.680 -1.236 -18.522 1.00 0.00 H ATOM 375 HG11 VAL A 231 86.699 -0.217 -19.814 1.00 0.00 H ATOM 376 HG12 VAL A 231 86.354 -1.801 -20.510 1.00 0.00 H ATOM 377 HG13 VAL A 231 87.854 -0.972 -20.914 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.991 -2.707 -17.972 1.00 0.00 H ATOM 379 HG22 VAL A 231 86.388 -1.091 -17.381 1.00 0.00 H ATOM 380 HG23 VAL A 231 87.286 -2.484 -16.794 1.00 0.00 H ATOM 381 N CYS A 232 90.812 -2.884 -19.974 1.00 0.00 N ATOM 382 CA CYS A 232 91.995 -2.731 -20.920 1.00 0.00 C ATOM 383 C CYS A 232 92.357 -4.106 -21.563 1.00 0.00 C ATOM 384 O CYS A 232 92.563 -4.209 -22.761 1.00 0.00 O ATOM 385 CB CYS A 232 93.211 -2.145 -20.109 1.00 0.00 C ATOM 386 SG CYS A 232 94.639 -1.807 -21.190 1.00 0.00 S ATOM 387 H CYS A 232 90.968 -2.755 -19.011 1.00 0.00 H ATOM 388 HA CYS A 232 91.727 -2.025 -21.721 1.00 0.00 H ATOM 389 HB2 CYS A 232 92.915 -1.217 -19.631 1.00 0.00 H ATOM 390 HB3 CYS A 232 93.511 -2.841 -19.332 1.00 0.00 H ATOM 391 HG CYS A 232 94.919 -2.639 -21.581 1.00 0.00 H ATOM 392 N LYS A 233 92.440 -5.150 -20.705 1.00 0.00 N ATOM 393 CA LYS A 233 92.793 -6.570 -21.129 1.00 0.00 C ATOM 394 C LYS A 233 91.667 -7.191 -22.012 1.00 0.00 C ATOM 395 O LYS A 233 91.950 -7.864 -22.994 1.00 0.00 O ATOM 396 CB LYS A 233 93.046 -7.433 -19.816 1.00 0.00 C ATOM 397 CG LYS A 233 94.327 -6.921 -18.997 1.00 0.00 C ATOM 398 CD LYS A 233 94.565 -7.782 -17.667 1.00 0.00 C ATOM 399 CE LYS A 233 95.830 -7.300 -16.859 1.00 0.00 C ATOM 400 NZ LYS A 233 95.990 -8.159 -15.650 1.00 0.00 N ATOM 401 H LYS A 233 92.272 -4.980 -19.754 1.00 0.00 H ATOM 402 HA LYS A 233 93.708 -6.554 -21.732 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.162 -7.359 -19.173 1.00 0.00 H ATOM 404 HB3 LYS A 233 93.189 -8.489 -20.079 1.00 0.00 H ATOM 405 HG2 LYS A 233 95.216 -6.992 -19.635 1.00 0.00 H ATOM 406 HG3 LYS A 233 94.192 -5.869 -18.727 1.00 0.00 H ATOM 407 HD2 LYS A 233 93.686 -7.710 -17.021 1.00 0.00 H ATOM 408 HD3 LYS A 233 94.694 -8.835 -17.931 1.00 0.00 H ATOM 409 HE2 LYS A 233 96.728 -7.381 -17.468 1.00 0.00 H ATOM 410 HE3 LYS A 233 95.712 -6.265 -16.544 1.00 0.00 H ATOM 411 HZ1 LYS A 233 95.976 -7.565 -14.797 1.00 0.00 H ATOM 412 HZ2 LYS A 233 96.897 -8.667 -15.706 1.00 0.00 H ATOM 413 HZ3 LYS A 233 95.210 -8.845 -15.606 1.00 0.00 H ATOM 414 N SER A 234 90.391 -6.956 -21.624 1.00 0.00 N ATOM 415 CA SER A 234 89.178 -7.505 -22.374 1.00 0.00 C ATOM 416 C SER A 234 89.088 -6.911 -23.806 1.00 0.00 C ATOM 417 O SER A 234 88.588 -7.557 -24.717 1.00 0.00 O ATOM 418 CB SER A 234 87.879 -7.168 -21.566 1.00 0.00 C ATOM 419 OG SER A 234 87.696 -5.758 -21.534 1.00 0.00 O ATOM 420 H SER A 234 90.242 -6.416 -20.822 1.00 0.00 H ATOM 421 HA SER A 234 89.277 -8.596 -22.455 1.00 0.00 H ATOM 422 HB2 SER A 234 86.999 -7.622 -22.019 1.00 0.00 H ATOM 423 HB3 SER A 234 87.973 -7.541 -20.550 1.00 0.00 H ATOM 424 HG SER A 234 86.789 -5.570 -21.787 1.00 0.00 H ATOM 425 N LEU A 235 89.561 -5.647 -23.962 1.00 0.00 N ATOM 426 CA LEU A 235 89.528 -4.894 -25.289 1.00 0.00 C ATOM 427 C LEU A 235 90.542 -5.511 -26.300 1.00 0.00 C ATOM 428 O LEU A 235 90.263 -5.578 -27.490 1.00 0.00 O ATOM 429 CB LEU A 235 89.843 -3.367 -24.990 1.00 0.00 C ATOM 430 CG LEU A 235 89.849 -2.398 -26.288 1.00 0.00 C ATOM 431 CD1 LEU A 235 88.466 -2.418 -27.067 1.00 0.00 C ATOM 432 CD2 LEU A 235 90.238 -0.905 -25.867 1.00 0.00 C ATOM 433 H LEU A 235 89.926 -5.190 -23.176 1.00 0.00 H ATOM 434 HA LEU A 235 88.521 -4.979 -25.702 1.00 0.00 H ATOM 435 HB2 LEU A 235 89.099 -2.997 -24.280 1.00 0.00 H ATOM 436 HB3 LEU A 235 90.813 -3.315 -24.493 1.00 0.00 H ATOM 437 HG LEU A 235 90.606 -2.747 -26.983 1.00 0.00 H ATOM 438 HD11 LEU A 235 88.447 -1.641 -27.831 1.00 0.00 H ATOM 439 HD12 LEU A 235 87.639 -2.255 -26.388 1.00 0.00 H ATOM 440 HD13 LEU A 235 88.343 -3.368 -27.560 1.00 0.00 H ATOM 441 HD21 LEU A 235 91.218 -0.896 -25.402 1.00 0.00 H ATOM 442 HD22 LEU A 235 89.512 -0.506 -25.167 1.00 0.00 H ATOM 443 HD23 LEU A 235 90.268 -0.266 -26.745 1.00 0.00 H ATOM 444 N LEU A 236 91.730 -5.947 -25.793 1.00 0.00 N ATOM 445 CA LEU A 236 92.834 -6.569 -26.653 1.00 0.00 C ATOM 446 C LEU A 236 92.549 -8.090 -26.866 1.00 0.00 C ATOM 447 O LEU A 236 92.936 -8.656 -27.881 1.00 0.00 O ATOM 448 CB LEU A 236 94.239 -6.327 -25.946 1.00 0.00 C ATOM 449 CG LEU A 236 94.568 -4.760 -25.692 1.00 0.00 C ATOM 450 CD1 LEU A 236 95.911 -4.594 -24.849 1.00 0.00 C ATOM 451 CD2 LEU A 236 94.656 -3.930 -27.054 1.00 0.00 C ATOM 452 H LEU A 236 91.886 -5.855 -24.830 1.00 0.00 H ATOM 453 HA LEU A 236 92.845 -6.108 -27.642 1.00 0.00 H ATOM 454 HB2 LEU A 236 94.228 -6.845 -24.985 1.00 0.00 H ATOM 455 HB3 LEU A 236 95.042 -6.762 -26.552 1.00 0.00 H ATOM 456 HG LEU A 236 93.767 -4.330 -25.093 1.00 0.00 H ATOM 457 HD11 LEU A 236 96.109 -3.541 -24.664 1.00 0.00 H ATOM 458 HD12 LEU A 236 96.750 -5.021 -25.387 1.00 0.00 H ATOM 459 HD13 LEU A 236 95.814 -5.097 -23.893 1.00 0.00 H ATOM 460 HD21 LEU A 236 93.666 -3.795 -27.457 1.00 0.00 H ATOM 461 HD22 LEU A 236 95.273 -4.443 -27.781 1.00 0.00 H ATOM 462 HD23 LEU A 236 95.079 -2.943 -26.874 1.00 0.00 H ATOM 652 N SER B 212 74.869 10.532 4.594 1.00 0.00 N ATOM 653 CA SER B 212 76.001 10.470 5.608 1.00 0.00 C ATOM 654 C SER B 212 76.286 9.007 6.025 1.00 0.00 C ATOM 655 O SER B 212 77.362 8.712 6.498 1.00 0.00 O ATOM 656 CB SER B 212 75.649 11.356 6.847 1.00 0.00 C ATOM 657 OG SER B 212 75.499 12.705 6.419 1.00 0.00 O ATOM 658 H SER B 212 74.007 10.899 4.876 1.00 0.00 H ATOM 659 HA SER B 212 76.909 10.865 5.143 1.00 0.00 H ATOM 660 HB2 SER B 212 74.715 11.032 7.284 1.00 0.00 H ATOM 661 HB3 SER B 212 76.439 11.302 7.611 1.00 0.00 H ATOM 662 HG SER B 212 75.916 12.793 5.559 1.00 0.00 H ATOM 663 N GLY B 213 75.280 8.124 5.862 1.00 0.00 N ATOM 664 CA GLY B 213 75.392 6.652 6.220 1.00 0.00 C ATOM 665 C GLY B 213 76.208 5.820 5.204 1.00 0.00 C ATOM 666 O GLY B 213 77.077 5.042 5.585 1.00 0.00 O ATOM 667 H GLY B 213 74.435 8.452 5.495 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.849 6.543 7.203 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.396 6.242 6.266 1.00 0.00 H ATOM 670 N ILE B 214 75.857 5.945 3.889 1.00 0.00 N ATOM 671 CA ILE B 214 76.514 5.131 2.769 1.00 0.00 C ATOM 672 C ILE B 214 78.007 5.485 2.567 1.00 0.00 C ATOM 673 O ILE B 214 78.808 4.596 2.319 1.00 0.00 O ATOM 674 CB ILE B 214 75.657 5.282 1.416 1.00 0.00 C ATOM 675 CG1 ILE B 214 76.196 4.288 0.251 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.639 6.799 0.918 1.00 0.00 C ATOM 677 CD1 ILE B 214 75.279 4.255 -1.008 1.00 0.00 C ATOM 678 H ILE B 214 75.118 6.551 3.655 1.00 0.00 H ATOM 679 HA ILE B 214 76.483 4.075 3.075 1.00 0.00 H ATOM 680 HB ILE B 214 74.619 4.995 1.665 1.00 0.00 H ATOM 681 HG12 ILE B 214 77.184 4.593 -0.065 1.00 0.00 H ATOM 682 HG13 ILE B 214 76.266 3.271 0.633 1.00 0.00 H ATOM 683 HG21 ILE B 214 76.634 7.110 0.621 1.00 0.00 H ATOM 684 HG22 ILE B 214 75.296 7.451 1.708 1.00 0.00 H ATOM 685 HG23 ILE B 214 74.972 6.915 0.068 1.00 0.00 H ATOM 686 HD11 ILE B 214 74.274 3.960 -0.732 1.00 0.00 H ATOM 687 HD12 ILE B 214 75.674 3.536 -1.711 1.00 0.00 H ATOM 688 HD13 ILE B 214 75.256 5.227 -1.478 1.00 0.00 H ATOM 689 N ILE B 215 78.381 6.795 2.661 1.00 0.00 N ATOM 690 CA ILE B 215 79.840 7.242 2.454 1.00 0.00 C ATOM 691 C ILE B 215 80.807 6.459 3.404 1.00 0.00 C ATOM 692 O ILE B 215 81.933 6.174 3.024 1.00 0.00 O ATOM 693 CB ILE B 215 79.978 8.837 2.599 1.00 0.00 C ATOM 694 CG1 ILE B 215 81.498 9.333 2.316 1.00 0.00 C ATOM 695 CG2 ILE B 215 79.468 9.314 4.024 1.00 0.00 C ATOM 696 CD1 ILE B 215 81.634 10.882 2.227 1.00 0.00 C ATOM 697 H ILE B 215 77.690 7.481 2.856 1.00 0.00 H ATOM 698 HA ILE B 215 80.114 6.967 1.422 1.00 0.00 H ATOM 699 HB ILE B 215 79.316 9.288 1.833 1.00 0.00 H ATOM 700 HG12 ILE B 215 82.153 8.988 3.104 1.00 0.00 H ATOM 701 HG13 ILE B 215 81.853 8.916 1.376 1.00 0.00 H ATOM 702 HG21 ILE B 215 79.498 10.399 4.104 1.00 0.00 H ATOM 703 HG22 ILE B 215 80.087 8.900 4.805 1.00 0.00 H ATOM 704 HG23 ILE B 215 78.453 8.991 4.178 1.00 0.00 H ATOM 705 HD11 ILE B 215 82.664 11.130 2.018 1.00 0.00 H ATOM 706 HD12 ILE B 215 81.347 11.340 3.163 1.00 0.00 H ATOM 707 HD13 ILE B 215 81.010 11.263 1.430 1.00 0.00 H ATOM 708 N ILE B 216 80.337 6.110 4.644 1.00 0.00 N ATOM 709 CA ILE B 216 81.187 5.327 5.660 1.00 0.00 C ATOM 710 C ILE B 216 81.538 3.911 5.084 1.00 0.00 C ATOM 711 O ILE B 216 82.649 3.422 5.234 1.00 0.00 O ATOM 712 CB ILE B 216 80.400 5.172 7.060 1.00 0.00 C ATOM 713 CG1 ILE B 216 79.764 6.574 7.545 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.338 4.554 8.208 1.00 0.00 C ATOM 715 CD1 ILE B 216 80.793 7.705 7.815 1.00 0.00 C ATOM 716 H ILE B 216 79.409 6.360 4.894 1.00 0.00 H ATOM 717 HA ILE B 216 82.120 5.865 5.827 1.00 0.00 H ATOM 718 HB ILE B 216 79.558 4.464 6.896 1.00 0.00 H ATOM 719 HG12 ILE B 216 79.080 6.931 6.800 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.192 6.419 8.461 1.00 0.00 H ATOM 721 HG21 ILE B 216 82.192 5.201 8.374 1.00 0.00 H ATOM 722 HG22 ILE B 216 81.701 3.571 7.925 1.00 0.00 H ATOM 723 HG23 ILE B 216 80.786 4.457 9.142 1.00 0.00 H ATOM 724 HD11 ILE B 216 81.509 7.398 8.564 1.00 0.00 H ATOM 725 HD12 ILE B 216 80.260 8.575 8.180 1.00 0.00 H ATOM 726 HD13 ILE B 216 81.304 7.974 6.911 1.00 0.00 H ATOM 727 N TYR B 217 80.517 3.270 4.465 1.00 0.00 N ATOM 728 CA TYR B 217 80.621 1.867 3.880 1.00 0.00 C ATOM 729 C TYR B 217 81.633 1.782 2.691 1.00 0.00 C ATOM 730 O TYR B 217 82.293 0.765 2.526 1.00 0.00 O ATOM 731 CB TYR B 217 79.171 1.385 3.432 1.00 0.00 C ATOM 732 CG TYR B 217 78.020 1.490 4.537 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.260 1.712 5.944 1.00 0.00 C ATOM 734 CD2 TYR B 217 76.649 1.337 4.118 1.00 0.00 C ATOM 735 CE1 TYR B 217 77.175 1.776 6.853 1.00 0.00 C ATOM 736 CE2 TYR B 217 75.593 1.408 5.055 1.00 0.00 C ATOM 737 CZ TYR B 217 75.861 1.626 6.407 1.00 0.00 C ATOM 738 OH TYR B 217 74.815 1.691 7.313 1.00 0.00 O ATOM 739 H TYR B 217 79.650 3.725 4.421 1.00 0.00 H ATOM 740 HA TYR B 217 80.986 1.190 4.658 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.865 1.990 2.578 1.00 0.00 H ATOM 742 HB3 TYR B 217 79.215 0.344 3.095 1.00 0.00 H ATOM 743 HD1 TYR B 217 79.261 1.832 6.329 1.00 0.00 H ATOM 744 HD2 TYR B 217 76.414 1.166 3.063 1.00 0.00 H ATOM 745 HE1 TYR B 217 77.356 1.945 7.915 1.00 0.00 H ATOM 746 HE2 TYR B 217 74.560 1.295 4.731 1.00 0.00 H ATOM 747 HH TYR B 217 74.666 2.614 7.528 1.00 0.00 H ATOM 748 N VAL B 218 81.726 2.854 1.853 1.00 0.00 N ATOM 749 CA VAL B 218 82.665 2.865 0.630 1.00 0.00 C ATOM 750 C VAL B 218 84.141 2.608 1.072 1.00 0.00 C ATOM 751 O VAL B 218 84.890 1.910 0.398 1.00 0.00 O ATOM 752 CB VAL B 218 82.552 4.268 -0.159 1.00 0.00 C ATOM 753 CG1 VAL B 218 83.474 4.296 -1.481 1.00 0.00 C ATOM 754 CG2 VAL B 218 81.033 4.564 -0.565 1.00 0.00 C ATOM 755 H VAL B 218 81.149 3.635 2.023 1.00 0.00 H ATOM 756 HA VAL B 218 82.362 2.058 -0.041 1.00 0.00 H ATOM 757 HB VAL B 218 82.893 5.070 0.522 1.00 0.00 H ATOM 758 HG11 VAL B 218 83.160 3.516 -2.163 1.00 0.00 H ATOM 759 HG12 VAL B 218 84.516 4.141 -1.239 1.00 0.00 H ATOM 760 HG13 VAL B 218 83.386 5.256 -1.986 1.00 0.00 H ATOM 761 HG21 VAL B 218 80.663 3.786 -1.228 1.00 0.00 H ATOM 762 HG22 VAL B 218 80.959 5.523 -1.083 1.00 0.00 H ATOM 763 HG23 VAL B 218 80.404 4.605 0.310 1.00 0.00 H ATOM 764 N THR B 219 84.533 3.242 2.197 1.00 0.00 N ATOM 765 CA THR B 219 85.950 3.163 2.762 1.00 0.00 C ATOM 766 C THR B 219 86.293 1.726 3.217 1.00 0.00 C ATOM 767 O THR B 219 87.345 1.194 2.894 1.00 0.00 O ATOM 768 CB THR B 219 86.118 4.176 3.986 1.00 0.00 C ATOM 769 OG1 THR B 219 85.520 3.619 5.159 1.00 0.00 O ATOM 770 CG2 THR B 219 85.424 5.564 3.721 1.00 0.00 C ATOM 771 H THR B 219 83.881 3.808 2.656 1.00 0.00 H ATOM 772 HA THR B 219 86.648 3.447 1.966 1.00 0.00 H ATOM 773 HB THR B 219 87.189 4.334 4.190 1.00 0.00 H ATOM 774 HG1 THR B 219 86.192 3.116 5.627 1.00 0.00 H ATOM 775 HG21 THR B 219 85.645 6.255 4.529 1.00 0.00 H ATOM 776 HG22 THR B 219 84.355 5.434 3.682 1.00 0.00 H ATOM 777 HG23 THR B 219 85.759 5.990 2.783 1.00 0.00 H ATOM 778 N VAL B 220 85.363 1.123 3.989 1.00 0.00 N ATOM 779 CA VAL B 220 85.517 -0.285 4.546 1.00 0.00 C ATOM 780 C VAL B 220 85.396 -1.319 3.394 1.00 0.00 C ATOM 781 O VAL B 220 86.033 -2.362 3.434 1.00 0.00 O ATOM 782 CB VAL B 220 84.412 -0.529 5.690 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.566 -1.977 6.372 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.515 0.617 6.812 1.00 0.00 C ATOM 785 H VAL B 220 84.548 1.622 4.209 1.00 0.00 H ATOM 786 HA VAL B 220 86.518 -0.387 4.991 1.00 0.00 H ATOM 787 HB VAL B 220 83.414 -0.465 5.221 1.00 0.00 H ATOM 788 HG11 VAL B 220 83.825 -2.107 7.161 1.00 0.00 H ATOM 789 HG12 VAL B 220 85.553 -2.080 6.808 1.00 0.00 H ATOM 790 HG13 VAL B 220 84.429 -2.766 5.640 1.00 0.00 H ATOM 791 HG21 VAL B 220 83.770 0.455 7.591 1.00 0.00 H ATOM 792 HG22 VAL B 220 84.340 1.600 6.383 1.00 0.00 H ATOM 793 HG23 VAL B 220 85.502 0.609 7.269 1.00 0.00 H ATOM 794 N ALA B 221 84.541 -1.008 2.379 1.00 0.00 N ATOM 795 CA ALA B 221 84.294 -1.929 1.191 1.00 0.00 C ATOM 796 C ALA B 221 85.576 -2.105 0.328 1.00 0.00 C ATOM 797 O ALA B 221 85.799 -3.164 -0.248 1.00 0.00 O ATOM 798 CB ALA B 221 83.114 -1.347 0.325 1.00 0.00 C ATOM 799 H ALA B 221 84.049 -0.156 2.419 1.00 0.00 H ATOM 800 HA ALA B 221 84.001 -2.911 1.572 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.209 -1.287 0.924 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.909 -1.977 -0.542 1.00 0.00 H ATOM 803 HB3 ALA B 221 83.366 -0.350 -0.016 1.00 0.00 H ATOM 804 N ALA B 222 86.385 -1.024 0.217 1.00 0.00 N ATOM 805 CA ALA B 222 87.653 -1.026 -0.622 1.00 0.00 C ATOM 806 C ALA B 222 88.774 -1.902 0.009 1.00 0.00 C ATOM 807 O ALA B 222 89.445 -2.655 -0.689 1.00 0.00 O ATOM 808 CB ALA B 222 88.128 0.465 -0.799 1.00 0.00 C ATOM 809 H ALA B 222 86.128 -0.186 0.680 1.00 0.00 H ATOM 810 HA ALA B 222 87.422 -1.449 -1.608 1.00 0.00 H ATOM 811 HB1 ALA B 222 89.011 0.526 -1.437 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.361 0.897 0.169 1.00 0.00 H ATOM 813 HB3 ALA B 222 87.330 1.051 -1.247 1.00 0.00 H ATOM 814 N VAL B 223 88.996 -1.737 1.334 1.00 0.00 N ATOM 815 CA VAL B 223 90.101 -2.469 2.092 1.00 0.00 C ATOM 816 C VAL B 223 89.820 -3.997 2.192 1.00 0.00 C ATOM 817 O VAL B 223 90.738 -4.796 2.021 1.00 0.00 O ATOM 818 CB VAL B 223 90.287 -1.785 3.535 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.460 -2.480 4.390 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.595 -0.215 3.369 1.00 0.00 C ATOM 821 H VAL B 223 88.444 -1.084 1.824 1.00 0.00 H ATOM 822 HA VAL B 223 91.041 -2.350 1.531 1.00 0.00 H ATOM 823 HB VAL B 223 89.338 -1.899 4.085 1.00 0.00 H ATOM 824 HG11 VAL B 223 92.396 -2.431 3.842 1.00 0.00 H ATOM 825 HG12 VAL B 223 91.230 -3.520 4.591 1.00 0.00 H ATOM 826 HG13 VAL B 223 91.587 -1.973 5.346 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.519 -0.072 2.815 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.700 0.258 4.342 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.792 0.284 2.838 1.00 0.00 H ATOM 830 N VAL B 224 88.553 -4.404 2.503 1.00 0.00 N ATOM 831 CA VAL B 224 88.200 -5.885 2.656 1.00 0.00 C ATOM 832 C VAL B 224 88.303 -6.618 1.291 1.00 0.00 C ATOM 833 O VAL B 224 88.638 -7.785 1.245 1.00 0.00 O ATOM 834 CB VAL B 224 86.746 -6.029 3.320 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.606 -5.485 2.347 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.437 -7.543 3.755 1.00 0.00 C ATOM 837 H VAL B 224 87.842 -3.726 2.645 1.00 0.00 H ATOM 838 HA VAL B 224 88.943 -6.339 3.333 1.00 0.00 H ATOM 839 HB VAL B 224 86.748 -5.397 4.229 1.00 0.00 H ATOM 840 HG11 VAL B 224 85.475 -6.149 1.498 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.878 -4.514 1.976 1.00 0.00 H ATOM 842 HG13 VAL B 224 84.658 -5.407 2.877 1.00 0.00 H ATOM 843 HG21 VAL B 224 87.194 -7.905 4.449 1.00 0.00 H ATOM 844 HG22 VAL B 224 86.430 -8.187 2.887 1.00 0.00 H ATOM 845 HG23 VAL B 224 85.464 -7.608 4.241 1.00 0.00 H ATOM 846 N LEU B 225 87.987 -5.891 0.173 1.00 0.00 N ATOM 847 CA LEU B 225 88.012 -6.483 -1.238 1.00 0.00 C ATOM 848 C LEU B 225 89.427 -7.036 -1.597 1.00 0.00 C ATOM 849 O LEU B 225 89.546 -8.107 -2.182 1.00 0.00 O ATOM 850 CB LEU B 225 87.509 -5.375 -2.251 1.00 0.00 C ATOM 851 CG LEU B 225 87.458 -5.827 -3.807 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.590 -7.135 -4.036 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.909 -4.627 -4.713 1.00 0.00 C ATOM 854 H LEU B 225 87.717 -4.943 0.279 1.00 0.00 H ATOM 855 HA LEU B 225 87.311 -7.319 -1.244 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.507 -5.067 -1.944 1.00 0.00 H ATOM 857 HB3 LEU B 225 88.161 -4.504 -2.145 1.00 0.00 H ATOM 858 HG LEU B 225 88.468 -6.055 -4.138 1.00 0.00 H ATOM 859 HD11 LEU B 225 87.098 -7.985 -3.616 1.00 0.00 H ATOM 860 HD12 LEU B 225 86.459 -7.325 -5.099 1.00 0.00 H ATOM 861 HD13 LEU B 225 85.614 -7.031 -3.575 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.887 -4.380 -4.436 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.931 -4.908 -5.762 1.00 0.00 H ATOM 864 HD23 LEU B 225 87.529 -3.751 -4.583 1.00 0.00 H ATOM 865 N ILE B 226 90.497 -6.286 -1.210 1.00 0.00 N ATOM 866 CA ILE B 226 91.945 -6.712 -1.461 1.00 0.00 C ATOM 867 C ILE B 226 92.276 -7.983 -0.605 1.00 0.00 C ATOM 868 O ILE B 226 92.762 -8.973 -1.100 1.00 0.00 O ATOM 869 CB ILE B 226 92.910 -5.491 -1.075 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.541 -4.170 -1.939 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.463 -5.852 -1.258 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.731 -4.312 -3.486 1.00 0.00 C ATOM 873 H ILE B 226 90.333 -5.435 -0.733 1.00 0.00 H ATOM 874 HA ILE B 226 92.078 -6.960 -2.518 1.00 0.00 H ATOM 875 HB ILE B 226 92.734 -5.257 -0.008 1.00 0.00 H ATOM 876 HG12 ILE B 226 91.509 -3.890 -1.765 1.00 0.00 H ATOM 877 HG13 ILE B 226 93.161 -3.336 -1.606 1.00 0.00 H ATOM 878 HG21 ILE B 226 95.076 -4.983 -1.049 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.653 -6.169 -2.275 1.00 0.00 H ATOM 880 HG23 ILE B 226 94.761 -6.651 -0.584 1.00 0.00 H ATOM 881 HD11 ILE B 226 93.409 -5.111 -3.763 1.00 0.00 H ATOM 882 HD12 ILE B 226 93.135 -3.389 -3.861 1.00 0.00 H ATOM 883 HD13 ILE B 226 91.768 -4.487 -3.942 1.00 0.00 H ATOM 884 N VAL B 227 92.029 -7.855 0.704 1.00 0.00 N ATOM 885 CA VAL B 227 92.307 -8.907 1.770 1.00 0.00 C ATOM 886 C VAL B 227 91.440 -10.191 1.608 1.00 0.00 C ATOM 887 O VAL B 227 91.880 -11.271 1.993 1.00 0.00 O ATOM 888 CB VAL B 227 92.142 -8.221 3.213 1.00 0.00 C ATOM 889 CG1 VAL B 227 92.430 -9.248 4.417 1.00 0.00 C ATOM 890 CG2 VAL B 227 93.129 -6.953 3.336 1.00 0.00 C ATOM 891 H VAL B 227 91.668 -6.996 1.007 1.00 0.00 H ATOM 892 HA VAL B 227 93.350 -9.227 1.665 1.00 0.00 H ATOM 893 HB VAL B 227 91.104 -7.865 3.294 1.00 0.00 H ATOM 894 HG11 VAL B 227 91.707 -10.057 4.417 1.00 0.00 H ATOM 895 HG12 VAL B 227 92.361 -8.739 5.376 1.00 0.00 H ATOM 896 HG13 VAL B 227 93.426 -9.666 4.317 1.00 0.00 H ATOM 897 HG21 VAL B 227 93.014 -6.476 4.306 1.00 0.00 H ATOM 898 HG22 VAL B 227 92.914 -6.215 2.570 1.00 0.00 H ATOM 899 HG23 VAL B 227 94.163 -7.275 3.227 1.00 0.00 H ATOM 900 N ALA B 228 90.168 -10.049 1.162 1.00 0.00 N ATOM 901 CA ALA B 228 89.184 -11.218 1.100 1.00 0.00 C ATOM 902 C ALA B 228 89.687 -12.413 0.228 1.00 0.00 C ATOM 903 O ALA B 228 89.399 -13.554 0.561 1.00 0.00 O ATOM 904 CB ALA B 228 87.796 -10.703 0.548 1.00 0.00 C ATOM 905 H ALA B 228 89.847 -9.151 0.953 1.00 0.00 H ATOM 906 HA ALA B 228 89.036 -11.581 2.116 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.357 -9.996 1.239 1.00 0.00 H ATOM 908 HB2 ALA B 228 87.089 -11.523 0.414 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.945 -10.206 -0.405 1.00 0.00 H ATOM 910 N VAL B 229 90.412 -12.152 -0.886 1.00 0.00 N ATOM 911 CA VAL B 229 90.922 -13.276 -1.797 1.00 0.00 C ATOM 912 C VAL B 229 92.091 -14.065 -1.130 1.00 0.00 C ATOM 913 O VAL B 229 92.157 -15.281 -1.244 1.00 0.00 O ATOM 914 CB VAL B 229 91.312 -12.714 -3.259 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.107 -11.832 -3.844 1.00 0.00 C ATOM 916 CG2 VAL B 229 92.668 -11.860 -3.246 1.00 0.00 C ATOM 917 H VAL B 229 90.603 -11.220 -1.120 1.00 0.00 H ATOM 918 HA VAL B 229 90.094 -13.998 -1.929 1.00 0.00 H ATOM 919 HB VAL B 229 91.456 -13.585 -3.935 1.00 0.00 H ATOM 920 HG11 VAL B 229 90.335 -11.504 -4.858 1.00 0.00 H ATOM 921 HG12 VAL B 229 89.946 -10.952 -3.229 1.00 0.00 H ATOM 922 HG13 VAL B 229 89.183 -12.411 -3.869 1.00 0.00 H ATOM 923 HG21 VAL B 229 93.518 -12.484 -2.981 1.00 0.00 H ATOM 924 HG22 VAL B 229 92.591 -11.063 -2.534 1.00 0.00 H ATOM 925 HG23 VAL B 229 92.857 -11.429 -4.229 1.00 0.00 H ATOM 926 N PHE B 230 93.044 -13.342 -0.464 1.00 0.00 N ATOM 927 CA PHE B 230 94.266 -14.000 0.182 1.00 0.00 C ATOM 928 C PHE B 230 93.870 -14.944 1.361 1.00 0.00 C ATOM 929 O PHE B 230 94.431 -16.032 1.483 1.00 0.00 O ATOM 930 CB PHE B 230 95.284 -12.882 0.667 1.00 0.00 C ATOM 931 CG PHE B 230 95.910 -12.102 -0.573 1.00 0.00 C ATOM 932 CD1 PHE B 230 96.845 -12.767 -1.434 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.565 -10.744 -0.871 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.407 -12.094 -2.545 1.00 0.00 C ATOM 935 CE2 PHE B 230 96.137 -10.084 -1.985 1.00 0.00 C ATOM 936 CZ PHE B 230 97.052 -10.757 -2.819 1.00 0.00 C ATOM 937 H PHE B 230 92.959 -12.359 -0.423 1.00 0.00 H ATOM 938 HA PHE B 230 94.757 -14.625 -0.572 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.757 -12.201 1.331 1.00 0.00 H ATOM 940 HB3 PHE B 230 96.103 -13.333 1.242 1.00 0.00 H ATOM 941 HD1 PHE B 230 97.135 -13.802 -1.233 1.00 0.00 H ATOM 942 HD2 PHE B 230 94.867 -10.209 -0.235 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.119 -12.613 -3.194 1.00 0.00 H ATOM 944 HE2 PHE B 230 95.865 -9.046 -2.203 1.00 0.00 H ATOM 945 HZ PHE B 230 97.490 -10.242 -3.680 1.00 0.00 H ATOM 946 N VAL B 231 92.913 -14.520 2.236 1.00 0.00 N ATOM 947 CA VAL B 231 92.478 -15.385 3.427 1.00 0.00 C ATOM 948 C VAL B 231 91.711 -16.661 2.938 1.00 0.00 C ATOM 949 O VAL B 231 91.851 -17.724 3.522 1.00 0.00 O ATOM 950 CB VAL B 231 91.618 -14.505 4.460 1.00 0.00 C ATOM 951 CG1 VAL B 231 92.504 -13.284 5.018 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.295 -13.950 3.764 1.00 0.00 C ATOM 953 H VAL B 231 92.492 -13.623 2.105 1.00 0.00 H ATOM 954 HA VAL B 231 93.386 -15.738 3.947 1.00 0.00 H ATOM 955 HB VAL B 231 91.330 -15.144 5.322 1.00 0.00 H ATOM 956 HG11 VAL B 231 93.392 -13.657 5.528 1.00 0.00 H ATOM 957 HG12 VAL B 231 91.931 -12.688 5.725 1.00 0.00 H ATOM 958 HG13 VAL B 231 92.817 -12.642 4.198 1.00 0.00 H ATOM 959 HG21 VAL B 231 90.564 -13.391 2.885 1.00 0.00 H ATOM 960 HG22 VAL B 231 89.749 -13.296 4.443 1.00 0.00 H ATOM 961 HG23 VAL B 231 89.633 -14.763 3.477 1.00 0.00 H ATOM 962 N CYS B 232 90.887 -16.517 1.856 1.00 0.00 N ATOM 963 CA CYS B 232 90.073 -17.674 1.274 1.00 0.00 C ATOM 964 C CYS B 232 91.001 -18.751 0.620 1.00 0.00 C ATOM 965 O CYS B 232 90.839 -19.939 0.860 1.00 0.00 O ATOM 966 CB CYS B 232 89.042 -17.106 0.225 1.00 0.00 C ATOM 967 SG CYS B 232 87.814 -16.043 1.050 1.00 0.00 S ATOM 968 H CYS B 232 90.811 -15.630 1.430 1.00 0.00 H ATOM 969 HA CYS B 232 89.514 -18.158 2.088 1.00 0.00 H ATOM 970 HB2 CYS B 232 89.567 -16.511 -0.511 1.00 0.00 H ATOM 971 HB3 CYS B 232 88.512 -17.913 -0.283 1.00 0.00 H ATOM 972 HG CYS B 232 88.044 -15.992 1.980 1.00 0.00 H ATOM 973 N LYS B 233 91.961 -18.295 -0.229 1.00 0.00 N ATOM 974 CA LYS B 233 92.937 -19.213 -0.975 1.00 0.00 C ATOM 975 C LYS B 233 93.852 -19.990 0.012 1.00 0.00 C ATOM 976 O LYS B 233 94.290 -21.093 -0.291 1.00 0.00 O ATOM 977 CB LYS B 233 93.785 -18.338 -2.002 1.00 0.00 C ATOM 978 CG LYS B 233 92.905 -17.833 -3.247 1.00 0.00 C ATOM 979 CD LYS B 233 93.750 -16.898 -4.234 1.00 0.00 C ATOM 980 CE LYS B 233 92.905 -16.417 -5.475 1.00 0.00 C ATOM 981 NZ LYS B 233 93.758 -15.546 -6.333 1.00 0.00 N ATOM 982 H LYS B 233 92.026 -17.326 -0.383 1.00 0.00 H ATOM 983 HA LYS B 233 92.367 -19.965 -1.531 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.182 -17.473 -1.468 1.00 0.00 H ATOM 985 HB3 LYS B 233 94.632 -18.918 -2.383 1.00 0.00 H ATOM 986 HG2 LYS B 233 92.535 -18.703 -3.803 1.00 0.00 H ATOM 987 HG3 LYS B 233 92.036 -17.282 -2.882 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.110 -16.022 -3.691 1.00 0.00 H ATOM 989 HD3 LYS B 233 94.626 -17.444 -4.596 1.00 0.00 H ATOM 990 HE2 LYS B 233 92.566 -17.268 -6.063 1.00 0.00 H ATOM 991 HE3 LYS B 233 92.035 -15.848 -5.151 1.00 0.00 H ATOM 992 HZ1 LYS B 233 94.756 -15.808 -6.210 1.00 0.00 H ATOM 993 HZ2 LYS B 233 93.623 -14.551 -6.058 1.00 0.00 H ATOM 994 HZ3 LYS B 233 93.490 -15.670 -7.330 1.00 0.00 H ATOM 995 N SER B 234 94.120 -19.403 1.200 1.00 0.00 N ATOM 996 CA SER B 234 94.994 -20.057 2.264 1.00 0.00 C ATOM 997 C SER B 234 94.343 -21.375 2.785 1.00 0.00 C ATOM 998 O SER B 234 95.023 -22.225 3.329 1.00 0.00 O ATOM 999 CB SER B 234 95.217 -19.031 3.424 1.00 0.00 C ATOM 1000 OG SER B 234 95.870 -17.884 2.895 1.00 0.00 O ATOM 1001 H SER B 234 93.731 -18.523 1.387 1.00 0.00 H ATOM 1002 HA SER B 234 95.968 -20.302 1.825 1.00 0.00 H ATOM 1003 HB2 SER B 234 94.268 -18.721 3.835 1.00 0.00 H ATOM 1004 HB3 SER B 234 95.828 -19.460 4.224 1.00 0.00 H ATOM 1005 HG SER B 234 95.757 -17.164 3.519 1.00 0.00 H ATOM 1006 N LEU B 235 93.004 -21.498 2.599 1.00 0.00 N ATOM 1007 CA LEU B 235 92.183 -22.709 3.041 1.00 0.00 C ATOM 1008 C LEU B 235 92.093 -23.771 1.898 1.00 0.00 C ATOM 1009 O LEU B 235 91.954 -24.953 2.174 1.00 0.00 O ATOM 1010 CB LEU B 235 90.726 -22.219 3.469 1.00 0.00 C ATOM 1011 CG LEU B 235 90.746 -21.044 4.580 1.00 0.00 C ATOM 1012 CD1 LEU B 235 89.275 -20.504 4.867 1.00 0.00 C ATOM 1013 CD2 LEU B 235 91.439 -21.515 5.939 1.00 0.00 C ATOM 1014 H LEU B 235 92.532 -20.764 2.154 1.00 0.00 H ATOM 1015 HA LEU B 235 92.656 -23.199 3.897 1.00 0.00 H ATOM 1016 HB2 LEU B 235 90.211 -21.848 2.574 1.00 0.00 H ATOM 1017 HB3 LEU B 235 90.147 -23.065 3.859 1.00 0.00 H ATOM 1018 HG LEU B 235 91.314 -20.203 4.190 1.00 0.00 H ATOM 1019 HD11 LEU B 235 89.310 -19.698 5.596 1.00 0.00 H ATOM 1020 HD12 LEU B 235 88.645 -21.299 5.252 1.00 0.00 H ATOM 1021 HD13 LEU B 235 88.836 -20.118 3.952 1.00 0.00 H ATOM 1022 HD21 LEU B 235 91.014 -22.453 6.280 1.00 0.00 H ATOM 1023 HD22 LEU B 235 91.302 -20.766 6.716 1.00 0.00 H ATOM 1024 HD23 LEU B 235 92.497 -21.633 5.787 1.00 0.00 H ATOM 1025 N LEU B 236 92.125 -23.319 0.611 1.00 0.00 N ATOM 1026 CA LEU B 236 91.986 -24.249 -0.601 1.00 0.00 C ATOM 1027 C LEU B 236 93.329 -24.975 -0.944 1.00 0.00 C ATOM 1028 O LEU B 236 93.297 -26.058 -1.512 1.00 0.00 O ATOM 1029 CB LEU B 236 91.469 -23.410 -1.854 1.00 0.00 C ATOM 1030 CG LEU B 236 90.095 -22.604 -1.569 1.00 0.00 C ATOM 1031 CD1 LEU B 236 89.692 -21.704 -2.824 1.00 0.00 C ATOM 1032 CD2 LEU B 236 88.891 -23.575 -1.178 1.00 0.00 C ATOM 1033 H LEU B 236 92.205 -22.355 0.456 1.00 0.00 H ATOM 1034 HA LEU B 236 91.257 -25.029 -0.377 1.00 0.00 H ATOM 1035 HB2 LEU B 236 92.249 -22.691 -2.131 1.00 0.00 H ATOM 1036 HB3 LEU B 236 91.313 -24.078 -2.711 1.00 0.00 H ATOM 1037 HG LEU B 236 90.258 -21.925 -0.737 1.00 0.00 H ATOM 1038 HD11 LEU B 236 89.513 -22.328 -3.695 1.00 0.00 H ATOM 1039 HD12 LEU B 236 90.485 -21.002 -3.050 1.00 0.00 H ATOM 1040 HD13 LEU B 236 88.794 -21.137 -2.601 1.00 0.00 H ATOM 1041 HD21 LEU B 236 87.949 -23.031 -1.159 1.00 0.00 H ATOM 1042 HD22 LEU B 236 89.051 -23.973 -0.191 1.00 0.00 H ATOM 1043 HD23 LEU B 236 88.811 -24.392 -1.889 1.00 0.00 H ATOM 1214 N LEU C 211 87.378 9.748 17.307 1.00 0.00 N ATOM 1215 CA LEU C 211 87.777 8.901 16.096 1.00 0.00 C ATOM 1216 C LEU C 211 87.959 9.784 14.838 1.00 0.00 C ATOM 1217 O LEU C 211 87.903 9.298 13.720 1.00 0.00 O ATOM 1218 CB LEU C 211 86.686 7.743 15.881 1.00 0.00 C ATOM 1219 CG LEU C 211 85.282 8.211 15.209 1.00 0.00 C ATOM 1220 CD1 LEU C 211 84.253 7.000 15.144 1.00 0.00 C ATOM 1221 CD2 LEU C 211 84.649 9.452 15.967 1.00 0.00 C ATOM 1222 H LEU C 211 86.431 9.778 17.555 1.00 0.00 H ATOM 1223 HA LEU C 211 88.753 8.433 16.298 1.00 0.00 H ATOM 1224 HB2 LEU C 211 87.120 6.952 15.260 1.00 0.00 H ATOM 1225 HB3 LEU C 211 86.474 7.307 16.859 1.00 0.00 H ATOM 1226 HG LEU C 211 85.465 8.510 14.178 1.00 0.00 H ATOM 1227 HD11 LEU C 211 83.340 7.315 14.646 1.00 0.00 H ATOM 1228 HD12 LEU C 211 84.011 6.653 16.142 1.00 0.00 H ATOM 1229 HD13 LEU C 211 84.687 6.180 14.581 1.00 0.00 H ATOM 1230 HD21 LEU C 211 84.547 9.238 17.025 1.00 0.00 H ATOM 1231 HD22 LEU C 211 83.669 9.685 15.558 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.273 10.317 15.830 1.00 0.00 H ATOM 1233 N SER C 212 88.169 11.108 15.052 1.00 0.00 N ATOM 1234 CA SER C 212 88.358 12.117 13.929 1.00 0.00 C ATOM 1235 C SER C 212 89.681 11.864 13.167 1.00 0.00 C ATOM 1236 O SER C 212 89.824 12.259 12.024 1.00 0.00 O ATOM 1237 CB SER C 212 88.344 13.560 14.541 1.00 0.00 C ATOM 1238 OG SER C 212 89.467 13.713 15.403 1.00 0.00 O ATOM 1239 H SER C 212 88.195 11.432 15.973 1.00 0.00 H ATOM 1240 HA SER C 212 87.533 12.013 13.218 1.00 0.00 H ATOM 1241 HB2 SER C 212 88.391 14.324 13.767 1.00 0.00 H ATOM 1242 HB3 SER C 212 87.432 13.704 15.116 1.00 0.00 H ATOM 1243 HG SER C 212 89.342 14.516 15.914 1.00 0.00 H ATOM 1244 N GLY C 213 90.652 11.225 13.847 1.00 0.00 N ATOM 1245 CA GLY C 213 92.004 10.906 13.240 1.00 0.00 C ATOM 1246 C GLY C 213 91.945 9.725 12.251 1.00 0.00 C ATOM 1247 O GLY C 213 92.457 9.811 11.139 1.00 0.00 O ATOM 1248 H GLY C 213 90.473 10.958 14.770 1.00 0.00 H ATOM 1249 HA2 GLY C 213 92.402 11.782 12.726 1.00 0.00 H ATOM 1250 HA3 GLY C 213 92.678 10.645 14.039 1.00 0.00 H ATOM 1251 N ILE C 214 91.344 8.586 12.702 1.00 0.00 N ATOM 1252 CA ILE C 214 91.245 7.308 11.868 1.00 0.00 C ATOM 1253 C ILE C 214 90.327 7.483 10.622 1.00 0.00 C ATOM 1254 O ILE C 214 90.600 6.894 9.581 1.00 0.00 O ATOM 1255 CB ILE C 214 90.792 6.080 12.800 1.00 0.00 C ATOM 1256 CG1 ILE C 214 90.729 4.667 12.000 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.390 6.384 13.496 1.00 0.00 C ATOM 1258 CD1 ILE C 214 92.078 4.236 11.348 1.00 0.00 C ATOM 1259 H ILE C 214 90.981 8.577 13.619 1.00 0.00 H ATOM 1260 HA ILE C 214 92.251 7.100 11.497 1.00 0.00 H ATOM 1261 HB ILE C 214 91.548 5.987 13.605 1.00 0.00 H ATOM 1262 HG12 ILE C 214 90.438 3.873 12.684 1.00 0.00 H ATOM 1263 HG13 ILE C 214 89.977 4.720 11.222 1.00 0.00 H ATOM 1264 HG21 ILE C 214 89.101 5.559 14.148 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.616 6.516 12.750 1.00 0.00 H ATOM 1266 HG23 ILE C 214 89.455 7.283 14.094 1.00 0.00 H ATOM 1267 HD11 ILE C 214 92.224 4.772 10.422 1.00 0.00 H ATOM 1268 HD12 ILE C 214 92.035 3.179 11.132 1.00 0.00 H ATOM 1269 HD13 ILE C 214 92.916 4.421 12.014 1.00 0.00 H ATOM 1270 N ILE C 215 89.204 8.260 10.747 1.00 0.00 N ATOM 1271 CA ILE C 215 88.207 8.448 9.584 1.00 0.00 C ATOM 1272 C ILE C 215 88.902 9.157 8.372 1.00 0.00 C ATOM 1273 O ILE C 215 88.637 8.840 7.226 1.00 0.00 O ATOM 1274 CB ILE C 215 86.877 9.202 10.119 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.567 8.892 9.209 1.00 0.00 C ATOM 1276 CG2 ILE C 215 87.082 10.776 10.288 1.00 0.00 C ATOM 1277 CD1 ILE C 215 85.688 9.314 7.716 1.00 0.00 C ATOM 1278 H ILE C 215 89.005 8.688 11.620 1.00 0.00 H ATOM 1279 HA ILE C 215 87.927 7.442 9.250 1.00 0.00 H ATOM 1280 HB ILE C 215 86.681 8.788 11.130 1.00 0.00 H ATOM 1281 HG12 ILE C 215 85.365 7.824 9.221 1.00 0.00 H ATOM 1282 HG13 ILE C 215 84.697 9.392 9.633 1.00 0.00 H ATOM 1283 HG21 ILE C 215 86.223 11.222 10.790 1.00 0.00 H ATOM 1284 HG22 ILE C 215 87.196 11.251 9.322 1.00 0.00 H ATOM 1285 HG23 ILE C 215 87.965 10.971 10.872 1.00 0.00 H ATOM 1286 HD11 ILE C 215 84.696 9.524 7.341 1.00 0.00 H ATOM 1287 HD12 ILE C 215 86.098 8.498 7.147 1.00 0.00 H ATOM 1288 HD13 ILE C 215 86.303 10.198 7.580 1.00 0.00 H ATOM 1289 N ILE C 216 89.814 10.126 8.657 1.00 0.00 N ATOM 1290 CA ILE C 216 90.591 10.869 7.566 1.00 0.00 C ATOM 1291 C ILE C 216 91.630 9.895 6.903 1.00 0.00 C ATOM 1292 O ILE C 216 91.779 9.851 5.689 1.00 0.00 O ATOM 1293 CB ILE C 216 91.287 12.168 8.212 1.00 0.00 C ATOM 1294 CG1 ILE C 216 90.150 13.150 8.830 1.00 0.00 C ATOM 1295 CG2 ILE C 216 92.187 12.963 7.140 1.00 0.00 C ATOM 1296 CD1 ILE C 216 90.737 14.321 9.676 1.00 0.00 C ATOM 1297 H ILE C 216 90.008 10.343 9.607 1.00 0.00 H ATOM 1298 HA ILE C 216 89.895 11.201 6.786 1.00 0.00 H ATOM 1299 HB ILE C 216 91.932 11.819 9.031 1.00 0.00 H ATOM 1300 HG12 ILE C 216 89.561 13.576 8.028 1.00 0.00 H ATOM 1301 HG13 ILE C 216 89.476 12.594 9.468 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.991 12.339 6.767 1.00 0.00 H ATOM 1303 HG22 ILE C 216 92.637 13.842 7.589 1.00 0.00 H ATOM 1304 HG23 ILE C 216 91.573 13.279 6.304 1.00 0.00 H ATOM 1305 HD11 ILE C 216 89.922 14.904 10.082 1.00 0.00 H ATOM 1306 HD12 ILE C 216 91.348 14.960 9.057 1.00 0.00 H ATOM 1307 HD13 ILE C 216 91.333 13.930 10.491 1.00 0.00 H ATOM 1308 N TYR C 217 92.389 9.191 7.771 1.00 0.00 N ATOM 1309 CA TYR C 217 93.527 8.252 7.365 1.00 0.00 C ATOM 1310 C TYR C 217 93.092 6.959 6.594 1.00 0.00 C ATOM 1311 O TYR C 217 93.820 6.517 5.709 1.00 0.00 O ATOM 1312 CB TYR C 217 94.334 7.878 8.677 1.00 0.00 C ATOM 1313 CG TYR C 217 95.674 7.079 8.359 1.00 0.00 C ATOM 1314 CD1 TYR C 217 95.754 5.653 8.505 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.836 7.778 7.900 1.00 0.00 C ATOM 1316 CE1 TYR C 217 96.958 4.973 8.204 1.00 0.00 C ATOM 1317 CE2 TYR C 217 98.025 7.071 7.607 1.00 0.00 C ATOM 1318 CZ TYR C 217 98.078 5.682 7.760 1.00 0.00 C ATOM 1319 OH TYR C 217 99.249 5.004 7.469 1.00 0.00 O ATOM 1320 H TYR C 217 92.237 9.335 8.729 1.00 0.00 H ATOM 1321 HA TYR C 217 94.195 8.815 6.702 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.584 8.800 9.216 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.691 7.299 9.335 1.00 0.00 H ATOM 1324 HD1 TYR C 217 94.889 5.084 8.850 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.808 8.864 7.777 1.00 0.00 H ATOM 1326 HE1 TYR C 217 97.023 3.892 8.314 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.909 7.603 7.260 1.00 0.00 H ATOM 1328 HH TYR C 217 99.925 5.303 8.083 1.00 0.00 H ATOM 1329 N VAL C 218 91.952 6.308 6.977 1.00 0.00 N ATOM 1330 CA VAL C 218 91.510 4.982 6.321 1.00 0.00 C ATOM 1331 C VAL C 218 91.324 5.129 4.777 1.00 0.00 C ATOM 1332 O VAL C 218 91.669 4.227 4.020 1.00 0.00 O ATOM 1333 CB VAL C 218 90.194 4.427 7.055 1.00 0.00 C ATOM 1334 CG1 VAL C 218 88.990 5.460 6.932 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.763 2.979 6.503 1.00 0.00 C ATOM 1336 H VAL C 218 91.423 6.672 7.729 1.00 0.00 H ATOM 1337 HA VAL C 218 92.321 4.259 6.483 1.00 0.00 H ATOM 1338 HB VAL C 218 90.443 4.328 8.132 1.00 0.00 H ATOM 1339 HG11 VAL C 218 89.288 6.418 7.322 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.126 5.112 7.498 1.00 0.00 H ATOM 1341 HG13 VAL C 218 88.695 5.579 5.900 1.00 0.00 H ATOM 1342 HG21 VAL C 218 88.918 2.591 7.074 1.00 0.00 H ATOM 1343 HG22 VAL C 218 90.588 2.278 6.594 1.00 0.00 H ATOM 1344 HG23 VAL C 218 89.476 3.042 5.460 1.00 0.00 H ATOM 1345 N THR C 219 90.766 6.283 4.337 1.00 0.00 N ATOM 1346 CA THR C 219 90.511 6.587 2.859 1.00 0.00 C ATOM 1347 C THR C 219 91.843 6.661 2.077 1.00 0.00 C ATOM 1348 O THR C 219 91.982 6.096 1.001 1.00 0.00 O ATOM 1349 CB THR C 219 89.725 7.965 2.699 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.613 9.052 2.973 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.517 8.075 3.697 1.00 0.00 C ATOM 1352 H THR C 219 90.502 6.950 4.999 1.00 0.00 H ATOM 1353 HA THR C 219 89.909 5.775 2.441 1.00 0.00 H ATOM 1354 HB THR C 219 89.358 8.073 1.661 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.520 9.286 3.900 1.00 0.00 H ATOM 1356 HG21 THR C 219 87.940 8.973 3.492 1.00 0.00 H ATOM 1357 HG22 THR C 219 88.883 8.131 4.710 1.00 0.00 H ATOM 1358 HG23 THR C 219 87.873 7.214 3.608 1.00 0.00 H ATOM 1359 N VAL C 220 92.816 7.399 2.665 1.00 0.00 N ATOM 1360 CA VAL C 220 94.193 7.607 2.058 1.00 0.00 C ATOM 1361 C VAL C 220 94.972 6.262 2.082 1.00 0.00 C ATOM 1362 O VAL C 220 95.542 5.854 1.085 1.00 0.00 O ATOM 1363 CB VAL C 220 94.959 8.764 2.873 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.403 9.082 2.243 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.066 10.101 2.905 1.00 0.00 C ATOM 1366 H VAL C 220 92.621 7.826 3.529 1.00 0.00 H ATOM 1367 HA VAL C 220 94.080 7.928 1.012 1.00 0.00 H ATOM 1368 HB VAL C 220 95.098 8.416 3.912 1.00 0.00 H ATOM 1369 HG11 VAL C 220 97.044 8.207 2.283 1.00 0.00 H ATOM 1370 HG12 VAL C 220 96.891 9.884 2.793 1.00 0.00 H ATOM 1371 HG13 VAL C 220 96.295 9.389 1.206 1.00 0.00 H ATOM 1372 HG21 VAL C 220 93.881 10.452 1.892 1.00 0.00 H ATOM 1373 HG22 VAL C 220 94.581 10.889 3.452 1.00 0.00 H ATOM 1374 HG23 VAL C 220 93.112 9.921 3.395 1.00 0.00 H ATOM 1375 N ALA C 221 94.961 5.585 3.259 1.00 0.00 N ATOM 1376 CA ALA C 221 95.676 4.257 3.471 1.00 0.00 C ATOM 1377 C ALA C 221 95.280 3.203 2.389 1.00 0.00 C ATOM 1378 O ALA C 221 96.097 2.382 1.991 1.00 0.00 O ATOM 1379 CB ALA C 221 95.352 3.727 4.917 1.00 0.00 C ATOM 1380 H ALA C 221 94.467 5.970 4.017 1.00 0.00 H ATOM 1381 HA ALA C 221 96.758 4.441 3.393 1.00 0.00 H ATOM 1382 HB1 ALA C 221 95.927 2.828 5.145 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.298 3.497 5.002 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.593 4.492 5.650 1.00 0.00 H ATOM 1385 N ALA C 222 93.993 3.250 1.940 1.00 0.00 N ATOM 1386 CA ALA C 222 93.444 2.286 0.897 1.00 0.00 C ATOM 1387 C ALA C 222 94.162 2.474 -0.476 1.00 0.00 C ATOM 1388 O ALA C 222 94.466 1.508 -1.159 1.00 0.00 O ATOM 1389 CB ALA C 222 91.894 2.518 0.768 1.00 0.00 C ATOM 1390 H ALA C 222 93.381 3.936 2.311 1.00 0.00 H ATOM 1391 HA ALA C 222 93.629 1.258 1.238 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.694 3.530 0.428 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.425 2.391 1.739 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.447 1.812 0.068 1.00 0.00 H ATOM 1395 N VAL C 223 94.417 3.755 -0.851 1.00 0.00 N ATOM 1396 CA VAL C 223 95.112 4.125 -2.162 1.00 0.00 C ATOM 1397 C VAL C 223 96.610 3.704 -2.091 1.00 0.00 C ATOM 1398 O VAL C 223 97.168 3.206 -3.059 1.00 0.00 O ATOM 1399 CB VAL C 223 94.932 5.699 -2.431 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.601 6.148 -3.820 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.371 6.085 -2.424 1.00 0.00 C ATOM 1402 H VAL C 223 94.142 4.481 -0.247 1.00 0.00 H ATOM 1403 HA VAL C 223 94.642 3.566 -2.984 1.00 0.00 H ATOM 1404 HB VAL C 223 95.427 6.243 -1.609 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.162 5.589 -4.642 1.00 0.00 H ATOM 1406 HG12 VAL C 223 96.670 5.968 -3.812 1.00 0.00 H ATOM 1407 HG13 VAL C 223 95.439 7.211 -3.996 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.914 5.843 -1.467 1.00 0.00 H ATOM 1409 HG22 VAL C 223 92.846 5.543 -3.203 1.00 0.00 H ATOM 1410 HG23 VAL C 223 93.244 7.154 -2.604 1.00 0.00 H ATOM 1411 N VAL C 224 97.236 3.925 -0.907 1.00 0.00 N ATOM 1412 CA VAL C 224 98.699 3.580 -0.641 1.00 0.00 C ATOM 1413 C VAL C 224 98.927 2.044 -0.796 1.00 0.00 C ATOM 1414 O VAL C 224 99.995 1.617 -1.201 1.00 0.00 O ATOM 1415 CB VAL C 224 99.088 4.123 0.818 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.550 3.664 1.296 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.989 5.730 0.855 1.00 0.00 C ATOM 1418 H VAL C 224 96.716 4.327 -0.176 1.00 0.00 H ATOM 1419 HA VAL C 224 99.319 4.085 -1.379 1.00 0.00 H ATOM 1420 HB VAL C 224 98.354 3.711 1.519 1.00 0.00 H ATOM 1421 HG11 VAL C 224 100.783 4.100 2.269 1.00 0.00 H ATOM 1422 HG12 VAL C 224 101.293 3.994 0.582 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.609 2.585 1.386 1.00 0.00 H ATOM 1424 HG21 VAL C 224 99.739 6.163 0.197 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.158 6.102 1.862 1.00 0.00 H ATOM 1426 HG23 VAL C 224 98.015 6.066 0.528 1.00 0.00 H ATOM 1427 N LEU C 225 97.898 1.235 -0.444 1.00 0.00 N ATOM 1428 CA LEU C 225 97.974 -0.295 -0.520 1.00 0.00 C ATOM 1429 C LEU C 225 98.219 -0.769 -1.999 1.00 0.00 C ATOM 1430 O LEU C 225 99.034 -1.641 -2.265 1.00 0.00 O ATOM 1431 CB LEU C 225 96.595 -0.905 0.049 1.00 0.00 C ATOM 1432 CG LEU C 225 96.671 -2.433 0.628 1.00 0.00 C ATOM 1433 CD1 LEU C 225 97.485 -3.416 -0.308 1.00 0.00 C ATOM 1434 CD2 LEU C 225 97.223 -2.487 2.124 1.00 0.00 C ATOM 1435 H LEU C 225 97.066 1.646 -0.114 1.00 0.00 H ATOM 1436 HA LEU C 225 98.799 -0.628 0.104 1.00 0.00 H ATOM 1437 HB2 LEU C 225 96.233 -0.248 0.838 1.00 0.00 H ATOM 1438 HB3 LEU C 225 95.838 -0.863 -0.742 1.00 0.00 H ATOM 1439 HG LEU C 225 95.651 -2.829 0.659 1.00 0.00 H ATOM 1440 HD11 LEU C 225 97.113 -3.360 -1.323 1.00 0.00 H ATOM 1441 HD12 LEU C 225 97.367 -4.434 0.043 1.00 0.00 H ATOM 1442 HD13 LEU C 225 98.537 -3.173 -0.295 1.00 0.00 H ATOM 1443 HD21 LEU C 225 97.206 -3.514 2.490 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.592 -1.893 2.773 1.00 0.00 H ATOM 1445 HD23 LEU C 225 98.235 -2.108 2.167 1.00 0.00 H ATOM 1446 N ILE C 226 97.426 -0.193 -2.930 1.00 0.00 N ATOM 1447 CA ILE C 226 97.441 -0.574 -4.408 1.00 0.00 C ATOM 1448 C ILE C 226 98.781 -0.191 -5.133 1.00 0.00 C ATOM 1449 O ILE C 226 99.374 -1.019 -5.799 1.00 0.00 O ATOM 1450 CB ILE C 226 96.174 0.129 -5.129 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.803 -0.219 -4.328 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.049 -0.322 -6.670 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.566 0.585 -4.840 1.00 0.00 C ATOM 1454 H ILE C 226 96.764 0.473 -2.630 1.00 0.00 H ATOM 1455 HA ILE C 226 97.306 -1.660 -4.482 1.00 0.00 H ATOM 1456 HB ILE C 226 96.332 1.219 -5.089 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.585 -1.272 -4.421 1.00 0.00 H ATOM 1458 HG13 ILE C 226 94.908 0.003 -3.273 1.00 0.00 H ATOM 1459 HG21 ILE C 226 95.191 0.142 -7.137 1.00 0.00 H ATOM 1460 HG22 ILE C 226 95.934 -1.396 -6.732 1.00 0.00 H ATOM 1461 HG23 ILE C 226 96.933 -0.038 -7.233 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.757 1.649 -4.770 1.00 0.00 H ATOM 1463 HD12 ILE C 226 92.711 0.344 -4.227 1.00 0.00 H ATOM 1464 HD13 ILE C 226 93.350 0.323 -5.863 1.00 0.00 H ATOM 1465 N VAL C 227 99.182 1.096 -5.061 1.00 0.00 N ATOM 1466 CA VAL C 227 100.417 1.643 -5.790 1.00 0.00 C ATOM 1467 C VAL C 227 101.771 1.078 -5.263 1.00 0.00 C ATOM 1468 O VAL C 227 102.717 0.934 -6.026 1.00 0.00 O ATOM 1469 CB VAL C 227 100.368 3.250 -5.766 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.994 3.776 -6.424 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.495 3.793 -4.271 1.00 0.00 C ATOM 1472 H VAL C 227 98.626 1.732 -4.551 1.00 0.00 H ATOM 1473 HA VAL C 227 100.350 1.323 -6.839 1.00 0.00 H ATOM 1474 HB VAL C 227 101.213 3.649 -6.366 1.00 0.00 H ATOM 1475 HG11 VAL C 227 98.894 3.416 -7.447 1.00 0.00 H ATOM 1476 HG12 VAL C 227 98.973 4.863 -6.442 1.00 0.00 H ATOM 1477 HG13 VAL C 227 98.138 3.429 -5.847 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.722 3.350 -3.666 1.00 0.00 H ATOM 1479 HG22 VAL C 227 100.385 4.875 -4.242 1.00 0.00 H ATOM 1480 HG23 VAL C 227 101.462 3.542 -3.846 1.00 0.00 H ATOM 1481 N ALA C 228 101.868 0.869 -3.930 1.00 0.00 N ATOM 1482 CA ALA C 228 103.158 0.437 -3.236 1.00 0.00 C ATOM 1483 C ALA C 228 103.751 -0.910 -3.760 1.00 0.00 C ATOM 1484 O ALA C 228 104.964 -1.080 -3.725 1.00 0.00 O ATOM 1485 CB ALA C 228 102.886 0.355 -1.685 1.00 0.00 C ATOM 1486 H ALA C 228 101.089 1.075 -3.373 1.00 0.00 H ATOM 1487 HA ALA C 228 103.908 1.218 -3.413 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.093 -0.359 -1.490 1.00 0.00 H ATOM 1489 HB2 ALA C 228 102.571 1.326 -1.316 1.00 0.00 H ATOM 1490 HB3 ALA C 228 103.782 0.055 -1.139 1.00 0.00 H ATOM 1491 N VAL C 229 102.905 -1.877 -4.215 1.00 0.00 N ATOM 1492 CA VAL C 229 103.429 -3.233 -4.722 1.00 0.00 C ATOM 1493 C VAL C 229 104.285 -3.042 -6.008 1.00 0.00 C ATOM 1494 O VAL C 229 105.291 -3.709 -6.196 1.00 0.00 O ATOM 1495 CB VAL C 229 102.229 -4.290 -4.941 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.307 -4.345 -3.631 1.00 0.00 C ATOM 1497 CG2 VAL C 229 101.339 -3.950 -6.233 1.00 0.00 C ATOM 1498 H VAL C 229 101.941 -1.706 -4.206 1.00 0.00 H ATOM 1499 HA VAL C 229 104.100 -3.638 -3.943 1.00 0.00 H ATOM 1500 HB VAL C 229 102.679 -5.296 -5.084 1.00 0.00 H ATOM 1501 HG11 VAL C 229 100.531 -5.104 -3.744 1.00 0.00 H ATOM 1502 HG12 VAL C 229 100.825 -3.388 -3.464 1.00 0.00 H ATOM 1503 HG13 VAL C 229 101.903 -4.591 -2.752 1.00 0.00 H ATOM 1504 HG21 VAL C 229 100.489 -4.627 -6.305 1.00 0.00 H ATOM 1505 HG22 VAL C 229 101.924 -4.052 -7.145 1.00 0.00 H ATOM 1506 HG23 VAL C 229 100.977 -2.944 -6.169 1.00 0.00 H ATOM 1507 N PHE C 230 103.838 -2.103 -6.898 1.00 0.00 N ATOM 1508 CA PHE C 230 104.554 -1.798 -8.213 1.00 0.00 C ATOM 1509 C PHE C 230 105.971 -1.200 -7.949 1.00 0.00 C ATOM 1510 O PHE C 230 106.886 -1.419 -8.729 1.00 0.00 O ATOM 1511 CB PHE C 230 103.661 -0.821 -9.076 1.00 0.00 C ATOM 1512 CG PHE C 230 102.324 -1.557 -9.535 1.00 0.00 C ATOM 1513 CD1 PHE C 230 102.291 -2.322 -10.750 1.00 0.00 C ATOM 1514 CD2 PHE C 230 101.133 -1.496 -8.745 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.109 -2.987 -11.151 1.00 0.00 C ATOM 1516 CE2 PHE C 230 99.956 -2.164 -9.159 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.945 -2.906 -10.359 1.00 0.00 C ATOM 1518 H PHE C 230 103.011 -1.599 -6.686 1.00 0.00 H ATOM 1519 HA PHE C 230 104.695 -2.738 -8.764 1.00 0.00 H ATOM 1520 HB2 PHE C 230 103.424 0.059 -8.477 1.00 0.00 H ATOM 1521 HB3 PHE C 230 104.211 -0.476 -9.958 1.00 0.00 H ATOM 1522 HD1 PHE C 230 103.184 -2.392 -11.377 1.00 0.00 H ATOM 1523 HD2 PHE C 230 101.126 -0.930 -7.818 1.00 0.00 H ATOM 1524 HE1 PHE C 230 101.097 -3.566 -12.079 1.00 0.00 H ATOM 1525 HE2 PHE C 230 99.051 -2.105 -8.547 1.00 0.00 H ATOM 1526 HZ PHE C 230 99.033 -3.423 -10.673 1.00 0.00 H ATOM 1527 N VAL C 231 106.127 -0.445 -6.826 1.00 0.00 N ATOM 1528 CA VAL C 231 107.459 0.201 -6.432 1.00 0.00 C ATOM 1529 C VAL C 231 108.504 -0.918 -6.119 1.00 0.00 C ATOM 1530 O VAL C 231 109.667 -0.814 -6.487 1.00 0.00 O ATOM 1531 CB VAL C 231 107.241 1.187 -5.182 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.602 1.939 -4.768 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.104 2.268 -5.525 1.00 0.00 C ATOM 1534 H VAL C 231 105.352 -0.312 -6.240 1.00 0.00 H ATOM 1535 HA VAL C 231 107.827 0.790 -7.282 1.00 0.00 H ATOM 1536 HB VAL C 231 106.901 0.584 -4.325 1.00 0.00 H ATOM 1537 HG11 VAL C 231 109.357 1.226 -4.454 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.423 2.625 -3.942 1.00 0.00 H ATOM 1539 HG13 VAL C 231 108.984 2.507 -5.612 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.162 1.780 -5.745 1.00 0.00 H ATOM 1541 HG22 VAL C 231 106.396 2.862 -6.385 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.952 2.940 -4.679 1.00 0.00 H ATOM 1543 N CYS C 232 108.038 -1.981 -5.414 1.00 0.00 N ATOM 1544 CA CYS C 232 108.903 -3.167 -5.005 1.00 0.00 C ATOM 1545 C CYS C 232 109.355 -3.985 -6.255 1.00 0.00 C ATOM 1546 O CYS C 232 110.479 -4.461 -6.320 1.00 0.00 O ATOM 1547 CB CYS C 232 108.079 -4.065 -4.009 1.00 0.00 C ATOM 1548 SG CYS C 232 107.570 -3.083 -2.565 1.00 0.00 S ATOM 1549 H CYS C 232 107.091 -1.986 -5.149 1.00 0.00 H ATOM 1550 HA CYS C 232 109.800 -2.794 -4.492 1.00 0.00 H ATOM 1551 HB2 CYS C 232 107.182 -4.435 -4.496 1.00 0.00 H ATOM 1552 HB3 CYS C 232 108.671 -4.914 -3.662 1.00 0.00 H ATOM 1553 HG CYS C 232 108.241 -2.414 -2.410 1.00 0.00 H ATOM 1554 N LYS C 233 108.426 -4.152 -7.226 1.00 0.00 N ATOM 1555 CA LYS C 233 108.678 -4.933 -8.509 1.00 0.00 C ATOM 1556 C LYS C 233 109.569 -4.101 -9.481 1.00 0.00 C ATOM 1557 O LYS C 233 110.478 -4.628 -10.109 1.00 0.00 O ATOM 1558 CB LYS C 233 107.269 -5.294 -9.162 1.00 0.00 C ATOM 1559 CG LYS C 233 106.364 -6.259 -8.243 1.00 0.00 C ATOM 1560 CD LYS C 233 106.867 -7.782 -8.225 1.00 0.00 C ATOM 1561 CE LYS C 233 105.907 -8.712 -7.374 1.00 0.00 C ATOM 1562 NZ LYS C 233 104.558 -8.737 -8.009 1.00 0.00 N ATOM 1563 H LYS C 233 107.540 -3.757 -7.090 1.00 0.00 H ATOM 1564 HA LYS C 233 109.218 -5.848 -8.280 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.725 -4.356 -9.319 1.00 0.00 H ATOM 1566 HB3 LYS C 233 107.413 -5.761 -10.142 1.00 0.00 H ATOM 1567 HG2 LYS C 233 106.344 -5.875 -7.223 1.00 0.00 H ATOM 1568 HG3 LYS C 233 105.333 -6.234 -8.622 1.00 0.00 H ATOM 1569 HD2 LYS C 233 106.902 -8.163 -9.248 1.00 0.00 H ATOM 1570 HD3 LYS C 233 107.872 -7.836 -7.811 1.00 0.00 H ATOM 1571 HE2 LYS C 233 106.290 -9.734 -7.334 1.00 0.00 H ATOM 1572 HE3 LYS C 233 105.813 -8.336 -6.356 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 104.281 -9.721 -8.195 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 104.589 -8.210 -8.905 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 103.865 -8.298 -7.371 1.00 0.00 H