ATOM 71 N SER A 212 88.552 20.578 -1.876 1.00 0.00 N ATOM 72 CA SER A 212 87.330 20.218 -1.022 1.00 0.00 C ATOM 73 C SER A 212 86.444 19.139 -1.692 1.00 0.00 C ATOM 74 O SER A 212 85.869 18.308 -1.016 1.00 0.00 O ATOM 75 CB SER A 212 86.480 21.492 -0.739 1.00 0.00 C ATOM 76 OG SER A 212 85.422 21.166 0.157 1.00 0.00 O ATOM 77 H SER A 212 88.711 21.517 -2.106 1.00 0.00 H ATOM 78 HA SER A 212 87.685 19.817 -0.072 1.00 0.00 H ATOM 79 HB2 SER A 212 87.093 22.258 -0.287 1.00 0.00 H ATOM 80 HB3 SER A 212 86.065 21.884 -1.667 1.00 0.00 H ATOM 81 HG SER A 212 85.740 21.298 1.053 1.00 0.00 H ATOM 82 N GLY A 213 86.378 19.196 -3.036 1.00 0.00 N ATOM 83 CA GLY A 213 85.576 18.226 -3.881 1.00 0.00 C ATOM 84 C GLY A 213 86.258 16.847 -3.947 1.00 0.00 C ATOM 85 O GLY A 213 85.609 15.815 -3.870 1.00 0.00 O ATOM 86 H GLY A 213 86.883 19.900 -3.488 1.00 0.00 H ATOM 87 HA2 GLY A 213 84.565 18.122 -3.492 1.00 0.00 H ATOM 88 HA3 GLY A 213 85.514 18.621 -4.884 1.00 0.00 H ATOM 89 N ILE A 214 87.604 16.868 -4.111 1.00 0.00 N ATOM 90 CA ILE A 214 88.475 15.618 -4.229 1.00 0.00 C ATOM 91 C ILE A 214 88.312 14.703 -2.967 1.00 0.00 C ATOM 92 O ILE A 214 88.268 13.482 -3.096 1.00 0.00 O ATOM 93 CB ILE A 214 89.985 16.080 -4.489 1.00 0.00 C ATOM 94 CG1 ILE A 214 90.080 17.055 -5.793 1.00 0.00 C ATOM 95 CG2 ILE A 214 90.991 14.847 -4.646 1.00 0.00 C ATOM 96 CD1 ILE A 214 89.625 16.404 -7.138 1.00 0.00 C ATOM 97 H ILE A 214 88.045 17.741 -4.177 1.00 0.00 H ATOM 98 HA ILE A 214 88.135 15.041 -5.083 1.00 0.00 H ATOM 99 HB ILE A 214 90.299 16.659 -3.611 1.00 0.00 H ATOM 100 HG12 ILE A 214 89.464 17.933 -5.645 1.00 0.00 H ATOM 101 HG13 ILE A 214 91.107 17.397 -5.918 1.00 0.00 H ATOM 102 HG21 ILE A 214 91.006 14.239 -3.748 1.00 0.00 H ATOM 103 HG22 ILE A 214 92.002 15.208 -4.828 1.00 0.00 H ATOM 104 HG23 ILE A 214 90.686 14.232 -5.485 1.00 0.00 H ATOM 105 HD11 ILE A 214 90.019 16.995 -7.954 1.00 0.00 H ATOM 106 HD12 ILE A 214 88.549 16.414 -7.201 1.00 0.00 H ATOM 107 HD13 ILE A 214 89.984 15.389 -7.240 1.00 0.00 H ATOM 108 N ILE A 215 88.206 15.311 -1.750 1.00 0.00 N ATOM 109 CA ILE A 215 88.019 14.516 -0.443 1.00 0.00 C ATOM 110 C ILE A 215 86.771 13.562 -0.536 1.00 0.00 C ATOM 111 O ILE A 215 86.789 12.494 0.048 1.00 0.00 O ATOM 112 CB ILE A 215 87.931 15.504 0.821 1.00 0.00 C ATOM 113 CG1 ILE A 215 89.224 16.478 0.893 1.00 0.00 C ATOM 114 CG2 ILE A 215 87.767 14.710 2.208 1.00 0.00 C ATOM 115 CD1 ILE A 215 90.600 15.747 1.028 1.00 0.00 C ATOM 116 H ILE A 215 88.253 16.298 -1.709 1.00 0.00 H ATOM 117 HA ILE A 215 88.891 13.868 -0.322 1.00 0.00 H ATOM 118 HB ILE A 215 87.035 16.135 0.680 1.00 0.00 H ATOM 119 HG12 ILE A 215 89.272 17.074 0.005 1.00 0.00 H ATOM 120 HG13 ILE A 215 89.124 17.161 1.737 1.00 0.00 H ATOM 121 HG21 ILE A 215 86.845 14.140 2.226 1.00 0.00 H ATOM 122 HG22 ILE A 215 87.747 15.405 3.046 1.00 0.00 H ATOM 123 HG23 ILE A 215 88.604 14.031 2.343 1.00 0.00 H ATOM 124 HD11 ILE A 215 91.329 16.454 1.396 1.00 0.00 H ATOM 125 HD12 ILE A 215 90.920 15.400 0.059 1.00 0.00 H ATOM 126 HD13 ILE A 215 90.550 14.909 1.711 1.00 0.00 H ATOM 127 N ILE A 216 85.674 13.963 -1.248 1.00 0.00 N ATOM 128 CA ILE A 216 84.434 13.065 -1.391 1.00 0.00 C ATOM 129 C ILE A 216 84.792 11.851 -2.326 1.00 0.00 C ATOM 130 O ILE A 216 84.484 10.704 -2.035 1.00 0.00 O ATOM 131 CB ILE A 216 83.176 13.899 -1.958 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.746 15.087 -0.931 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.900 12.946 -2.222 1.00 0.00 C ATOM 134 CD1 ILE A 216 83.823 16.195 -0.713 1.00 0.00 C ATOM 135 H ILE A 216 85.685 14.842 -1.694 1.00 0.00 H ATOM 136 HA ILE A 216 84.165 12.663 -0.406 1.00 0.00 H ATOM 137 HB ILE A 216 83.474 14.349 -2.915 1.00 0.00 H ATOM 138 HG12 ILE A 216 81.855 15.588 -1.304 1.00 0.00 H ATOM 139 HG13 ILE A 216 82.503 14.655 0.036 1.00 0.00 H ATOM 140 HG21 ILE A 216 82.109 12.215 -3.001 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.043 13.535 -2.543 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.636 12.421 -1.310 1.00 0.00 H ATOM 143 HD11 ILE A 216 84.397 16.359 -1.607 1.00 0.00 H ATOM 144 HD12 ILE A 216 84.479 15.912 0.091 1.00 0.00 H ATOM 145 HD13 ILE A 216 83.328 17.122 -0.445 1.00 0.00 H ATOM 146 N TYR A 217 85.399 12.187 -3.490 1.00 0.00 N ATOM 147 CA TYR A 217 85.785 11.199 -4.593 1.00 0.00 C ATOM 148 C TYR A 217 86.930 10.192 -4.228 1.00 0.00 C ATOM 149 O TYR A 217 87.006 9.145 -4.859 1.00 0.00 O ATOM 150 CB TYR A 217 86.127 11.986 -5.937 1.00 0.00 C ATOM 151 CG TYR A 217 84.887 12.841 -6.462 1.00 0.00 C ATOM 152 CD1 TYR A 217 84.926 14.276 -6.541 1.00 0.00 C ATOM 153 CD2 TYR A 217 83.682 12.183 -6.881 1.00 0.00 C ATOM 154 CE1 TYR A 217 83.805 15.000 -7.012 1.00 0.00 C ATOM 155 CE2 TYR A 217 82.579 12.936 -7.350 1.00 0.00 C ATOM 156 CZ TYR A 217 82.646 14.329 -7.408 1.00 0.00 C ATOM 157 OH TYR A 217 81.558 15.051 -7.868 1.00 0.00 O ATOM 158 H TYR A 217 85.565 13.137 -3.655 1.00 0.00 H ATOM 159 HA TYR A 217 84.907 10.577 -4.780 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.986 12.626 -5.748 1.00 0.00 H ATOM 161 HB3 TYR A 217 86.413 11.282 -6.728 1.00 0.00 H ATOM 162 HD1 TYR A 217 85.819 14.816 -6.246 1.00 0.00 H ATOM 163 HD2 TYR A 217 83.608 11.095 -6.860 1.00 0.00 H ATOM 164 HE1 TYR A 217 83.836 16.086 -7.071 1.00 0.00 H ATOM 165 HE2 TYR A 217 81.665 12.436 -7.664 1.00 0.00 H ATOM 166 HH TYR A 217 80.833 14.919 -7.252 1.00 0.00 H ATOM 167 N VAL A 218 87.876 10.535 -3.301 1.00 0.00 N ATOM 168 CA VAL A 218 89.091 9.620 -3.003 1.00 0.00 C ATOM 169 C VAL A 218 88.653 8.183 -2.575 1.00 0.00 C ATOM 170 O VAL A 218 89.277 7.199 -2.950 1.00 0.00 O ATOM 171 CB VAL A 218 90.020 10.301 -1.876 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.297 10.330 -0.445 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.444 9.570 -1.754 1.00 0.00 C ATOM 174 H VAL A 218 87.824 11.417 -2.869 1.00 0.00 H ATOM 175 HA VAL A 218 89.664 9.538 -3.931 1.00 0.00 H ATOM 176 HB VAL A 218 90.187 11.347 -2.193 1.00 0.00 H ATOM 177 HG11 VAL A 218 88.291 10.684 -0.547 1.00 0.00 H ATOM 178 HG12 VAL A 218 89.832 10.983 0.239 1.00 0.00 H ATOM 179 HG13 VAL A 218 89.268 9.336 -0.011 1.00 0.00 H ATOM 180 HG21 VAL A 218 92.077 10.083 -1.030 1.00 0.00 H ATOM 181 HG22 VAL A 218 91.956 9.565 -2.712 1.00 0.00 H ATOM 182 HG23 VAL A 218 91.306 8.544 -1.429 1.00 0.00 H ATOM 183 N THR A 219 87.567 8.110 -1.775 1.00 0.00 N ATOM 184 CA THR A 219 86.985 6.799 -1.244 1.00 0.00 C ATOM 185 C THR A 219 86.462 5.922 -2.404 1.00 0.00 C ATOM 186 O THR A 219 86.747 4.733 -2.488 1.00 0.00 O ATOM 187 CB THR A 219 85.798 7.097 -0.214 1.00 0.00 C ATOM 188 OG1 THR A 219 84.593 7.390 -0.929 1.00 0.00 O ATOM 189 CG2 THR A 219 86.112 8.332 0.714 1.00 0.00 C ATOM 190 H THR A 219 87.137 8.943 -1.509 1.00 0.00 H ATOM 191 HA THR A 219 87.784 6.253 -0.732 1.00 0.00 H ATOM 192 HB THR A 219 85.610 6.206 0.406 1.00 0.00 H ATOM 193 HG1 THR A 219 84.100 8.046 -0.429 1.00 0.00 H ATOM 194 HG21 THR A 219 86.063 9.244 0.133 1.00 0.00 H ATOM 195 HG22 THR A 219 87.100 8.248 1.137 1.00 0.00 H ATOM 196 HG23 THR A 219 85.386 8.402 1.520 1.00 0.00 H ATOM 197 N VAL A 220 85.678 6.566 -3.296 1.00 0.00 N ATOM 198 CA VAL A 220 85.058 5.902 -4.512 1.00 0.00 C ATOM 199 C VAL A 220 86.184 5.541 -5.526 1.00 0.00 C ATOM 200 O VAL A 220 86.208 4.448 -6.066 1.00 0.00 O ATOM 201 CB VAL A 220 83.961 6.894 -5.141 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.253 6.262 -6.438 1.00 0.00 C ATOM 203 CG2 VAL A 220 82.851 7.262 -4.038 1.00 0.00 C ATOM 204 H VAL A 220 85.499 7.518 -3.148 1.00 0.00 H ATOM 205 HA VAL A 220 84.561 4.970 -4.203 1.00 0.00 H ATOM 206 HB VAL A 220 84.475 7.827 -5.437 1.00 0.00 H ATOM 207 HG11 VAL A 220 82.779 5.320 -6.181 1.00 0.00 H ATOM 208 HG12 VAL A 220 83.976 6.083 -7.226 1.00 0.00 H ATOM 209 HG13 VAL A 220 82.493 6.940 -6.826 1.00 0.00 H ATOM 210 HG21 VAL A 220 82.105 7.935 -4.459 1.00 0.00 H ATOM 211 HG22 VAL A 220 83.301 7.755 -3.184 1.00 0.00 H ATOM 212 HG23 VAL A 220 82.350 6.360 -3.694 1.00 0.00 H ATOM 213 N ALA A 221 87.119 6.497 -5.759 1.00 0.00 N ATOM 214 CA ALA A 221 88.281 6.317 -6.728 1.00 0.00 C ATOM 215 C ALA A 221 89.097 5.022 -6.421 1.00 0.00 C ATOM 216 O ALA A 221 89.614 4.382 -7.328 1.00 0.00 O ATOM 217 CB ALA A 221 89.208 7.587 -6.664 1.00 0.00 C ATOM 218 H ALA A 221 87.042 7.351 -5.282 1.00 0.00 H ATOM 219 HA ALA A 221 87.865 6.232 -7.741 1.00 0.00 H ATOM 220 HB1 ALA A 221 88.616 8.481 -6.832 1.00 0.00 H ATOM 221 HB2 ALA A 221 89.993 7.542 -7.420 1.00 0.00 H ATOM 222 HB3 ALA A 221 89.669 7.660 -5.686 1.00 0.00 H ATOM 223 N ALA A 222 89.210 4.680 -5.106 1.00 0.00 N ATOM 224 CA ALA A 222 89.989 3.461 -4.630 1.00 0.00 C ATOM 225 C ALA A 222 89.378 2.136 -5.178 1.00 0.00 C ATOM 226 O ALA A 222 90.096 1.252 -5.624 1.00 0.00 O ATOM 227 CB ALA A 222 90.011 3.468 -3.055 1.00 0.00 C ATOM 228 H ALA A 222 88.778 5.255 -4.423 1.00 0.00 H ATOM 229 HA ALA A 222 91.018 3.542 -5.005 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.419 4.410 -2.700 1.00 0.00 H ATOM 231 HB2 ALA A 222 90.623 2.655 -2.666 1.00 0.00 H ATOM 232 HB3 ALA A 222 89.002 3.366 -2.667 1.00 0.00 H ATOM 233 N VAL A 223 88.028 2.025 -5.113 1.00 0.00 N ATOM 234 CA VAL A 223 87.261 0.795 -5.593 1.00 0.00 C ATOM 235 C VAL A 223 87.319 0.713 -7.147 1.00 0.00 C ATOM 236 O VAL A 223 87.445 -0.366 -7.717 1.00 0.00 O ATOM 237 CB VAL A 223 85.756 0.865 -5.036 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.900 -0.428 -5.457 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.766 1.020 -3.435 1.00 0.00 C ATOM 240 H VAL A 223 87.516 2.776 -4.733 1.00 0.00 H ATOM 241 HA VAL A 223 87.747 -0.107 -5.193 1.00 0.00 H ATOM 242 HB VAL A 223 85.276 1.760 -5.468 1.00 0.00 H ATOM 243 HG11 VAL A 223 85.382 -1.329 -5.086 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.813 -0.501 -6.535 1.00 0.00 H ATOM 245 HG13 VAL A 223 83.896 -0.372 -5.040 1.00 0.00 H ATOM 246 HG21 VAL A 223 86.267 0.169 -2.978 1.00 0.00 H ATOM 247 HG22 VAL A 223 84.749 1.066 -3.050 1.00 0.00 H ATOM 248 HG23 VAL A 223 86.278 1.931 -3.136 1.00 0.00 H ATOM 249 N VAL A 224 87.217 1.891 -7.810 1.00 0.00 N ATOM 250 CA VAL A 224 87.251 2.011 -9.330 1.00 0.00 C ATOM 251 C VAL A 224 88.655 1.596 -9.870 1.00 0.00 C ATOM 252 O VAL A 224 88.757 1.053 -10.957 1.00 0.00 O ATOM 253 CB VAL A 224 86.848 3.511 -9.728 1.00 0.00 C ATOM 254 CG1 VAL A 224 87.025 3.819 -11.293 1.00 0.00 C ATOM 255 CG2 VAL A 224 85.328 3.812 -9.285 1.00 0.00 C ATOM 256 H VAL A 224 87.115 2.715 -7.284 1.00 0.00 H ATOM 257 HA VAL A 224 86.514 1.333 -9.756 1.00 0.00 H ATOM 258 HB VAL A 224 87.512 4.176 -9.171 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.682 4.830 -11.520 1.00 0.00 H ATOM 260 HG12 VAL A 224 86.444 3.117 -11.877 1.00 0.00 H ATOM 261 HG13 VAL A 224 88.066 3.741 -11.589 1.00 0.00 H ATOM 262 HG21 VAL A 224 85.078 4.858 -9.466 1.00 0.00 H ATOM 263 HG22 VAL A 224 85.179 3.602 -8.236 1.00 0.00 H ATOM 264 HG23 VAL A 224 84.645 3.188 -9.856 1.00 0.00 H ATOM 265 N LEU A 225 89.730 1.896 -9.095 1.00 0.00 N ATOM 266 CA LEU A 225 91.172 1.589 -9.511 1.00 0.00 C ATOM 267 C LEU A 225 91.420 0.052 -9.664 1.00 0.00 C ATOM 268 O LEU A 225 92.180 -0.365 -10.530 1.00 0.00 O ATOM 269 CB LEU A 225 92.143 2.244 -8.438 1.00 0.00 C ATOM 270 CG LEU A 225 93.728 2.067 -8.740 1.00 0.00 C ATOM 271 CD1 LEU A 225 94.154 2.697 -10.131 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.597 2.700 -7.553 1.00 0.00 C ATOM 273 H LEU A 225 89.579 2.354 -8.236 1.00 0.00 H ATOM 274 HA LEU A 225 91.339 2.057 -10.477 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.916 3.310 -8.375 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.907 1.808 -7.465 1.00 0.00 H ATOM 277 HG LEU A 225 93.961 1.008 -8.787 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.827 3.729 -10.196 1.00 0.00 H ATOM 279 HD12 LEU A 225 93.727 2.132 -10.938 1.00 0.00 H ATOM 280 HD13 LEU A 225 95.235 2.663 -10.247 1.00 0.00 H ATOM 281 HD21 LEU A 225 94.403 3.766 -7.466 1.00 0.00 H ATOM 282 HD22 LEU A 225 95.658 2.550 -7.740 1.00 0.00 H ATOM 283 HD23 LEU A 225 94.351 2.217 -6.616 1.00 0.00 H ATOM 284 N ILE A 226 90.798 -0.767 -8.775 1.00 0.00 N ATOM 285 CA ILE A 226 90.984 -2.288 -8.773 1.00 0.00 C ATOM 286 C ILE A 226 90.302 -2.951 -10.022 1.00 0.00 C ATOM 287 O ILE A 226 90.922 -3.718 -10.732 1.00 0.00 O ATOM 288 CB ILE A 226 90.407 -2.877 -7.385 1.00 0.00 C ATOM 289 CG1 ILE A 226 91.159 -2.169 -6.131 1.00 0.00 C ATOM 290 CG2 ILE A 226 90.571 -4.479 -7.305 1.00 0.00 C ATOM 291 CD1 ILE A 226 90.539 -2.532 -4.748 1.00 0.00 C ATOM 292 H ILE A 226 90.223 -0.362 -8.082 1.00 0.00 H ATOM 293 HA ILE A 226 92.060 -2.512 -8.815 1.00 0.00 H ATOM 294 HB ILE A 226 89.338 -2.627 -7.336 1.00 0.00 H ATOM 295 HG12 ILE A 226 92.200 -2.464 -6.120 1.00 0.00 H ATOM 296 HG13 ILE A 226 91.122 -1.089 -6.225 1.00 0.00 H ATOM 297 HG21 ILE A 226 90.018 -4.968 -8.098 1.00 0.00 H ATOM 298 HG22 ILE A 226 90.198 -4.861 -6.361 1.00 0.00 H ATOM 299 HG23 ILE A 226 91.619 -4.745 -7.395 1.00 0.00 H ATOM 300 HD11 ILE A 226 89.495 -2.245 -4.725 1.00 0.00 H ATOM 301 HD12 ILE A 226 91.066 -1.996 -3.975 1.00 0.00 H ATOM 302 HD13 ILE A 226 90.627 -3.592 -4.561 1.00 0.00 H ATOM 303 N VAL A 227 88.995 -2.677 -10.217 1.00 0.00 N ATOM 304 CA VAL A 227 88.144 -3.275 -11.343 1.00 0.00 C ATOM 305 C VAL A 227 88.572 -2.810 -12.768 1.00 0.00 C ATOM 306 O VAL A 227 88.426 -3.556 -13.727 1.00 0.00 O ATOM 307 CB VAL A 227 86.593 -2.970 -11.042 1.00 0.00 C ATOM 308 CG1 VAL A 227 86.157 -3.622 -9.638 1.00 0.00 C ATOM 309 CG2 VAL A 227 86.333 -1.395 -11.013 1.00 0.00 C ATOM 310 H VAL A 227 88.548 -2.075 -9.575 1.00 0.00 H ATOM 311 HA VAL A 227 88.286 -4.363 -11.328 1.00 0.00 H ATOM 312 HB VAL A 227 85.970 -3.423 -11.842 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.104 -3.419 -9.436 1.00 0.00 H ATOM 314 HG12 VAL A 227 86.747 -3.204 -8.827 1.00 0.00 H ATOM 315 HG13 VAL A 227 86.304 -4.700 -9.656 1.00 0.00 H ATOM 316 HG21 VAL A 227 86.531 -0.948 -11.983 1.00 0.00 H ATOM 317 HG22 VAL A 227 86.981 -0.941 -10.284 1.00 0.00 H ATOM 318 HG23 VAL A 227 85.299 -1.181 -10.740 1.00 0.00 H ATOM 319 N ALA A 228 88.998 -1.532 -12.893 1.00 0.00 N ATOM 320 CA ALA A 228 89.337 -0.886 -14.238 1.00 0.00 C ATOM 321 C ALA A 228 90.444 -1.642 -15.039 1.00 0.00 C ATOM 322 O ALA A 228 90.430 -1.602 -16.263 1.00 0.00 O ATOM 323 CB ALA A 228 89.761 0.612 -13.990 1.00 0.00 C ATOM 324 H ALA A 228 89.017 -0.968 -12.090 1.00 0.00 H ATOM 325 HA ALA A 228 88.425 -0.889 -14.849 1.00 0.00 H ATOM 326 HB1 ALA A 228 90.613 0.644 -13.318 1.00 0.00 H ATOM 327 HB2 ALA A 228 88.945 1.158 -13.532 1.00 0.00 H ATOM 328 HB3 ALA A 228 90.026 1.112 -14.924 1.00 0.00 H ATOM 329 N VAL A 229 91.415 -2.309 -14.356 1.00 0.00 N ATOM 330 CA VAL A 229 92.543 -3.061 -15.084 1.00 0.00 C ATOM 331 C VAL A 229 91.953 -4.199 -15.978 1.00 0.00 C ATOM 332 O VAL A 229 92.431 -4.444 -17.076 1.00 0.00 O ATOM 333 CB VAL A 229 93.652 -3.614 -14.050 1.00 0.00 C ATOM 334 CG1 VAL A 229 94.102 -2.442 -13.054 1.00 0.00 C ATOM 335 CG2 VAL A 229 93.137 -4.886 -13.215 1.00 0.00 C ATOM 336 H VAL A 229 91.397 -2.300 -13.377 1.00 0.00 H ATOM 337 HA VAL A 229 93.035 -2.339 -15.758 1.00 0.00 H ATOM 338 HB VAL A 229 94.542 -3.923 -14.638 1.00 0.00 H ATOM 339 HG11 VAL A 229 94.897 -2.789 -12.395 1.00 0.00 H ATOM 340 HG12 VAL A 229 93.266 -2.122 -12.440 1.00 0.00 H ATOM 341 HG13 VAL A 229 94.468 -1.581 -13.615 1.00 0.00 H ATOM 342 HG21 VAL A 229 93.870 -5.172 -12.462 1.00 0.00 H ATOM 343 HG22 VAL A 229 92.978 -5.742 -13.868 1.00 0.00 H ATOM 344 HG23 VAL A 229 92.211 -4.650 -12.728 1.00 0.00 H ATOM 345 N PHE A 230 90.892 -4.887 -15.457 1.00 0.00 N ATOM 346 CA PHE A 230 90.199 -6.028 -16.198 1.00 0.00 C ATOM 347 C PHE A 230 89.436 -5.484 -17.446 1.00 0.00 C ATOM 348 O PHE A 230 89.335 -6.169 -18.457 1.00 0.00 O ATOM 349 CB PHE A 230 89.222 -6.777 -15.204 1.00 0.00 C ATOM 350 CG PHE A 230 90.051 -7.518 -14.064 1.00 0.00 C ATOM 351 CD1 PHE A 230 90.581 -8.833 -14.290 1.00 0.00 C ATOM 352 CD2 PHE A 230 90.306 -6.896 -12.801 1.00 0.00 C ATOM 353 CE1 PHE A 230 91.329 -9.491 -13.285 1.00 0.00 C ATOM 354 CE2 PHE A 230 91.054 -7.566 -11.804 1.00 0.00 C ATOM 355 CZ PHE A 230 91.562 -8.859 -12.045 1.00 0.00 C ATOM 356 H PHE A 230 90.555 -4.636 -14.557 1.00 0.00 H ATOM 357 HA PHE A 230 90.958 -6.738 -16.558 1.00 0.00 H ATOM 358 HB2 PHE A 230 88.539 -6.048 -14.767 1.00 0.00 H ATOM 359 HB3 PHE A 230 88.612 -7.511 -15.745 1.00 0.00 H ATOM 360 HD1 PHE A 230 90.408 -9.337 -15.244 1.00 0.00 H ATOM 361 HD2 PHE A 230 89.923 -5.899 -12.602 1.00 0.00 H ATOM 362 HE1 PHE A 230 91.727 -10.493 -13.468 1.00 0.00 H ATOM 363 HE2 PHE A 230 91.237 -7.079 -10.841 1.00 0.00 H ATOM 364 HZ PHE A 230 92.140 -9.372 -11.270 1.00 0.00 H ATOM 365 N VAL A 231 88.906 -4.234 -17.346 1.00 0.00 N ATOM 366 CA VAL A 231 88.134 -3.557 -18.482 1.00 0.00 C ATOM 367 C VAL A 231 89.115 -3.254 -19.657 1.00 0.00 C ATOM 368 O VAL A 231 88.754 -3.372 -20.814 1.00 0.00 O ATOM 369 CB VAL A 231 87.414 -2.226 -17.938 1.00 0.00 C ATOM 370 CG1 VAL A 231 86.541 -1.506 -19.083 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.479 -2.579 -16.681 1.00 0.00 C ATOM 372 H VAL A 231 89.028 -3.745 -16.507 1.00 0.00 H ATOM 373 HA VAL A 231 87.362 -4.249 -18.847 1.00 0.00 H ATOM 374 HB VAL A 231 88.195 -1.525 -17.605 1.00 0.00 H ATOM 375 HG11 VAL A 231 85.783 -2.189 -19.455 1.00 0.00 H ATOM 376 HG12 VAL A 231 87.167 -1.198 -19.913 1.00 0.00 H ATOM 377 HG13 VAL A 231 86.047 -0.620 -18.685 1.00 0.00 H ATOM 378 HG21 VAL A 231 86.009 -1.675 -16.292 1.00 0.00 H ATOM 379 HG22 VAL A 231 87.056 -3.027 -15.882 1.00 0.00 H ATOM 380 HG23 VAL A 231 85.698 -3.276 -16.977 1.00 0.00 H ATOM 381 N CYS A 232 90.366 -2.852 -19.307 1.00 0.00 N ATOM 382 CA CYS A 232 91.454 -2.516 -20.321 1.00 0.00 C ATOM 383 C CYS A 232 91.895 -3.801 -21.090 1.00 0.00 C ATOM 384 O CYS A 232 92.023 -3.804 -22.306 1.00 0.00 O ATOM 385 CB CYS A 232 92.668 -1.869 -19.555 1.00 0.00 C ATOM 386 SG CYS A 232 92.116 -0.385 -18.662 1.00 0.00 S ATOM 387 H CYS A 232 90.582 -2.776 -18.352 1.00 0.00 H ATOM 388 HA CYS A 232 91.060 -1.792 -21.048 1.00 0.00 H ATOM 389 HB2 CYS A 232 93.066 -2.569 -18.830 1.00 0.00 H ATOM 390 HB3 CYS A 232 93.462 -1.586 -20.248 1.00 0.00 H ATOM 391 HG CYS A 232 92.212 0.368 -19.249 1.00 0.00 H ATOM 392 N LYS A 233 92.130 -4.887 -20.314 1.00 0.00 N ATOM 393 CA LYS A 233 92.575 -6.242 -20.852 1.00 0.00 C ATOM 394 C LYS A 233 91.445 -6.908 -21.676 1.00 0.00 C ATOM 395 O LYS A 233 91.725 -7.684 -22.570 1.00 0.00 O ATOM 396 CB LYS A 233 93.027 -7.148 -19.620 1.00 0.00 C ATOM 397 CG LYS A 233 94.326 -6.584 -18.853 1.00 0.00 C ATOM 398 CD LYS A 233 95.697 -6.852 -19.641 1.00 0.00 C ATOM 399 CE LYS A 233 96.958 -6.345 -18.835 1.00 0.00 C ATOM 400 NZ LYS A 233 98.188 -6.644 -19.624 1.00 0.00 N ATOM 401 H LYS A 233 92.010 -4.794 -19.346 1.00 0.00 H ATOM 402 HA LYS A 233 93.411 -6.109 -21.535 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.193 -7.181 -18.910 1.00 0.00 H ATOM 404 HB3 LYS A 233 93.220 -8.173 -19.950 1.00 0.00 H ATOM 405 HG2 LYS A 233 94.211 -5.512 -18.682 1.00 0.00 H ATOM 406 HG3 LYS A 233 94.390 -7.068 -17.868 1.00 0.00 H ATOM 407 HD2 LYS A 233 95.811 -7.921 -19.829 1.00 0.00 H ATOM 408 HD3 LYS A 233 95.681 -6.351 -20.603 1.00 0.00 H ATOM 409 HE2 LYS A 233 96.900 -5.273 -18.666 1.00 0.00 H ATOM 410 HE3 LYS A 233 97.025 -6.849 -17.872 1.00 0.00 H ATOM 411 HZ1 LYS A 233 98.198 -6.061 -20.485 1.00 0.00 H ATOM 412 HZ2 LYS A 233 98.196 -7.651 -19.885 1.00 0.00 H ATOM 413 HZ3 LYS A 233 99.029 -6.426 -19.053 1.00 0.00 H ATOM 414 N SER A 234 90.161 -6.578 -21.385 1.00 0.00 N ATOM 415 CA SER A 234 88.978 -7.173 -22.150 1.00 0.00 C ATOM 416 C SER A 234 89.039 -6.743 -23.647 1.00 0.00 C ATOM 417 O SER A 234 88.472 -7.398 -24.501 1.00 0.00 O ATOM 418 CB SER A 234 87.640 -6.717 -21.476 1.00 0.00 C ATOM 419 OG SER A 234 87.596 -7.236 -20.152 1.00 0.00 O ATOM 420 H SER A 234 89.989 -5.933 -20.667 1.00 0.00 H ATOM 421 HA SER A 234 89.037 -8.267 -22.105 1.00 0.00 H ATOM 422 HB2 SER A 234 87.599 -5.642 -21.421 1.00 0.00 H ATOM 423 HB3 SER A 234 86.771 -7.078 -22.034 1.00 0.00 H ATOM 424 HG SER A 234 87.725 -6.506 -19.543 1.00 0.00 H ATOM 425 N LEU A 235 89.769 -5.627 -23.913 1.00 0.00 N ATOM 426 CA LEU A 235 89.978 -5.048 -25.306 1.00 0.00 C ATOM 427 C LEU A 235 91.273 -5.635 -25.957 1.00 0.00 C ATOM 428 O LEU A 235 91.461 -5.492 -27.157 1.00 0.00 O ATOM 429 CB LEU A 235 90.073 -3.460 -25.201 1.00 0.00 C ATOM 430 CG LEU A 235 88.820 -2.792 -24.427 1.00 0.00 C ATOM 431 CD1 LEU A 235 89.029 -1.221 -24.252 1.00 0.00 C ATOM 432 CD2 LEU A 235 87.434 -3.091 -25.157 1.00 0.00 C ATOM 433 H LEU A 235 90.201 -5.170 -23.159 1.00 0.00 H ATOM 434 HA LEU A 235 89.149 -5.310 -25.958 1.00 0.00 H ATOM 435 HB2 LEU A 235 90.996 -3.203 -24.667 1.00 0.00 H ATOM 436 HB3 LEU A 235 90.141 -3.023 -26.206 1.00 0.00 H ATOM 437 HG LEU A 235 88.765 -3.211 -23.426 1.00 0.00 H ATOM 438 HD11 LEU A 235 89.085 -0.736 -25.223 1.00 0.00 H ATOM 439 HD12 LEU A 235 89.944 -1.025 -23.707 1.00 0.00 H ATOM 440 HD13 LEU A 235 88.202 -0.797 -23.690 1.00 0.00 H ATOM 441 HD21 LEU A 235 87.493 -2.833 -26.209 1.00 0.00 H ATOM 442 HD22 LEU A 235 86.631 -2.517 -24.700 1.00 0.00 H ATOM 443 HD23 LEU A 235 87.186 -4.133 -25.054 1.00 0.00 H ATOM 444 N LEU A 236 92.188 -6.239 -25.132 1.00 0.00 N ATOM 445 CA LEU A 236 93.530 -6.790 -25.640 1.00 0.00 C ATOM 446 C LEU A 236 93.379 -8.196 -26.293 1.00 0.00 C ATOM 447 O LEU A 236 94.163 -8.530 -27.173 1.00 0.00 O ATOM 448 CB LEU A 236 94.537 -6.828 -24.413 1.00 0.00 C ATOM 449 CG LEU A 236 96.035 -7.347 -24.760 1.00 0.00 C ATOM 450 CD1 LEU A 236 96.746 -6.458 -25.866 1.00 0.00 C ATOM 451 CD2 LEU A 236 96.923 -7.409 -23.432 1.00 0.00 C ATOM 452 H LEU A 236 91.997 -6.280 -24.171 1.00 0.00 H ATOM 453 HA LEU A 236 93.917 -6.102 -26.392 1.00 0.00 H ATOM 454 HB2 LEU A 236 94.604 -5.823 -23.991 1.00 0.00 H ATOM 455 HB3 LEU A 236 94.102 -7.471 -23.647 1.00 0.00 H ATOM 456 HG LEU A 236 95.975 -8.355 -25.157 1.00 0.00 H ATOM 457 HD11 LEU A 236 96.275 -6.617 -26.819 1.00 0.00 H ATOM 458 HD12 LEU A 236 97.792 -6.738 -25.967 1.00 0.00 H ATOM 459 HD13 LEU A 236 96.690 -5.406 -25.603 1.00 0.00 H ATOM 460 HD21 LEU A 236 97.017 -6.420 -22.991 1.00 0.00 H ATOM 461 HD22 LEU A 236 97.914 -7.788 -23.663 1.00 0.00 H ATOM 462 HD23 LEU A 236 96.467 -8.078 -22.712 1.00 0.00 H ATOM 652 N SER B 212 72.220 7.222 5.627 1.00 0.00 N ATOM 653 CA SER B 212 73.522 7.937 5.998 1.00 0.00 C ATOM 654 C SER B 212 74.678 6.934 6.229 1.00 0.00 C ATOM 655 O SER B 212 75.840 7.291 6.176 1.00 0.00 O ATOM 656 CB SER B 212 73.298 8.819 7.262 1.00 0.00 C ATOM 657 OG SER B 212 74.480 9.566 7.527 1.00 0.00 O ATOM 658 H SER B 212 71.427 7.374 6.177 1.00 0.00 H ATOM 659 HA SER B 212 73.817 8.579 5.163 1.00 0.00 H ATOM 660 HB2 SER B 212 72.479 9.508 7.096 1.00 0.00 H ATOM 661 HB3 SER B 212 73.053 8.199 8.125 1.00 0.00 H ATOM 662 HG SER B 212 74.227 10.364 7.999 1.00 0.00 H ATOM 663 N GLY B 213 74.301 5.667 6.487 1.00 0.00 N ATOM 664 CA GLY B 213 75.269 4.539 6.724 1.00 0.00 C ATOM 665 C GLY B 213 76.037 4.172 5.438 1.00 0.00 C ATOM 666 O GLY B 213 77.115 3.603 5.512 1.00 0.00 O ATOM 667 H GLY B 213 73.342 5.470 6.510 1.00 0.00 H ATOM 668 HA2 GLY B 213 75.975 4.802 7.507 1.00 0.00 H ATOM 669 HA3 GLY B 213 74.711 3.672 7.046 1.00 0.00 H ATOM 670 N ILE B 214 75.435 4.474 4.239 1.00 0.00 N ATOM 671 CA ILE B 214 76.069 4.118 2.883 1.00 0.00 C ATOM 672 C ILE B 214 77.470 4.786 2.683 1.00 0.00 C ATOM 673 O ILE B 214 78.427 4.118 2.306 1.00 0.00 O ATOM 674 CB ILE B 214 75.056 4.475 1.675 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.429 3.691 0.298 1.00 0.00 C ATOM 676 CG2 ILE B 214 74.993 6.058 1.381 1.00 0.00 C ATOM 677 CD1 ILE B 214 75.325 2.129 0.370 1.00 0.00 C ATOM 678 H ILE B 214 74.541 4.902 4.247 1.00 0.00 H ATOM 679 HA ILE B 214 76.225 3.041 2.904 1.00 0.00 H ATOM 680 HB ILE B 214 74.054 4.157 1.995 1.00 0.00 H ATOM 681 HG12 ILE B 214 74.765 4.011 -0.500 1.00 0.00 H ATOM 682 HG13 ILE B 214 76.443 3.949 0.012 1.00 0.00 H ATOM 683 HG21 ILE B 214 74.127 6.291 0.765 1.00 0.00 H ATOM 684 HG22 ILE B 214 75.880 6.375 0.847 1.00 0.00 H ATOM 685 HG23 ILE B 214 74.932 6.622 2.299 1.00 0.00 H ATOM 686 HD11 ILE B 214 76.266 1.720 0.707 1.00 0.00 H ATOM 687 HD12 ILE B 214 75.121 1.752 -0.620 1.00 0.00 H ATOM 688 HD13 ILE B 214 74.529 1.807 1.033 1.00 0.00 H ATOM 689 N ILE B 215 77.574 6.132 2.942 1.00 0.00 N ATOM 690 CA ILE B 215 78.898 6.902 2.779 1.00 0.00 C ATOM 691 C ILE B 215 79.954 6.385 3.809 1.00 0.00 C ATOM 692 O ILE B 215 81.140 6.365 3.520 1.00 0.00 O ATOM 693 CB ILE B 215 78.696 8.508 2.851 1.00 0.00 C ATOM 694 CG1 ILE B 215 77.987 8.932 4.231 1.00 0.00 C ATOM 695 CG2 ILE B 215 77.847 9.033 1.589 1.00 0.00 C ATOM 696 CD1 ILE B 215 77.899 10.477 4.443 1.00 0.00 C ATOM 697 H ILE B 215 76.769 6.619 3.243 1.00 0.00 H ATOM 698 HA ILE B 215 79.304 6.648 1.787 1.00 0.00 H ATOM 699 HB ILE B 215 79.697 8.985 2.803 1.00 0.00 H ATOM 700 HG12 ILE B 215 76.986 8.537 4.253 1.00 0.00 H ATOM 701 HG13 ILE B 215 78.533 8.527 5.069 1.00 0.00 H ATOM 702 HG21 ILE B 215 76.847 8.624 1.622 1.00 0.00 H ATOM 703 HG22 ILE B 215 78.314 8.734 0.654 1.00 0.00 H ATOM 704 HG23 ILE B 215 77.778 10.118 1.595 1.00 0.00 H ATOM 705 HD11 ILE B 215 78.887 10.919 4.400 1.00 0.00 H ATOM 706 HD12 ILE B 215 77.470 10.673 5.413 1.00 0.00 H ATOM 707 HD13 ILE B 215 77.269 10.923 3.686 1.00 0.00 H ATOM 708 N ILE B 216 79.500 5.975 5.027 1.00 0.00 N ATOM 709 CA ILE B 216 80.432 5.422 6.110 1.00 0.00 C ATOM 710 C ILE B 216 80.967 4.019 5.659 1.00 0.00 C ATOM 711 O ILE B 216 82.100 3.653 5.937 1.00 0.00 O ATOM 712 CB ILE B 216 79.669 5.327 7.536 1.00 0.00 C ATOM 713 CG1 ILE B 216 78.993 6.752 7.893 1.00 0.00 C ATOM 714 CG2 ILE B 216 80.683 4.867 8.703 1.00 0.00 C ATOM 715 CD1 ILE B 216 78.197 6.763 9.237 1.00 0.00 C ATOM 716 H ILE B 216 78.538 6.019 5.210 1.00 0.00 H ATOM 717 HA ILE B 216 81.289 6.100 6.218 1.00 0.00 H ATOM 718 HB ILE B 216 78.867 4.574 7.452 1.00 0.00 H ATOM 719 HG12 ILE B 216 79.757 7.514 7.958 1.00 0.00 H ATOM 720 HG13 ILE B 216 78.299 7.037 7.114 1.00 0.00 H ATOM 721 HG21 ILE B 216 81.121 3.900 8.479 1.00 0.00 H ATOM 722 HG22 ILE B 216 80.171 4.781 9.654 1.00 0.00 H ATOM 723 HG23 ILE B 216 81.482 5.595 8.804 1.00 0.00 H ATOM 724 HD11 ILE B 216 78.885 6.709 10.066 1.00 0.00 H ATOM 725 HD12 ILE B 216 77.509 5.929 9.284 1.00 0.00 H ATOM 726 HD13 ILE B 216 77.634 7.684 9.305 1.00 0.00 H ATOM 727 N TYR B 217 80.062 3.230 5.027 1.00 0.00 N ATOM 728 CA TYR B 217 80.333 1.793 4.582 1.00 0.00 C ATOM 729 C TYR B 217 81.390 1.644 3.433 1.00 0.00 C ATOM 730 O TYR B 217 82.201 0.723 3.483 1.00 0.00 O ATOM 731 CB TYR B 217 78.951 1.136 4.158 1.00 0.00 C ATOM 732 CG TYR B 217 79.097 -0.423 3.871 1.00 0.00 C ATOM 733 CD1 TYR B 217 79.302 -1.329 4.959 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.050 -0.960 2.540 1.00 0.00 C ATOM 735 CE1 TYR B 217 79.451 -2.714 4.717 1.00 0.00 C ATOM 736 CE2 TYR B 217 79.198 -2.353 2.329 1.00 0.00 C ATOM 737 CZ TYR B 217 79.397 -3.215 3.413 1.00 0.00 C ATOM 738 OH TYR B 217 79.548 -4.572 3.193 1.00 0.00 O ATOM 739 H TYR B 217 79.156 3.586 4.899 1.00 0.00 H ATOM 740 HA TYR B 217 80.719 1.248 5.452 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.229 1.279 4.969 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.557 1.658 3.289 1.00 0.00 H ATOM 743 HD1 TYR B 217 79.343 -0.953 5.985 1.00 0.00 H ATOM 744 HD2 TYR B 217 78.897 -0.302 1.683 1.00 0.00 H ATOM 745 HE1 TYR B 217 79.607 -3.403 5.545 1.00 0.00 H ATOM 746 HE2 TYR B 217 79.160 -2.765 1.322 1.00 0.00 H ATOM 747 HH TYR B 217 80.462 -4.801 3.377 1.00 0.00 H ATOM 748 N VAL B 218 81.338 2.498 2.365 1.00 0.00 N ATOM 749 CA VAL B 218 82.299 2.355 1.162 1.00 0.00 C ATOM 750 C VAL B 218 83.795 2.432 1.607 1.00 0.00 C ATOM 751 O VAL B 218 84.657 1.792 1.015 1.00 0.00 O ATOM 752 CB VAL B 218 81.953 3.432 0.016 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.490 3.162 -0.593 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.044 4.917 0.591 1.00 0.00 C ATOM 755 H VAL B 218 80.641 3.194 2.342 1.00 0.00 H ATOM 756 HA VAL B 218 82.149 1.352 0.747 1.00 0.00 H ATOM 757 HB VAL B 218 82.689 3.324 -0.809 1.00 0.00 H ATOM 758 HG11 VAL B 218 79.740 3.225 0.191 1.00 0.00 H ATOM 759 HG12 VAL B 218 80.439 2.171 -1.039 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.255 3.895 -1.364 1.00 0.00 H ATOM 761 HG21 VAL B 218 83.037 5.127 0.981 1.00 0.00 H ATOM 762 HG22 VAL B 218 81.329 5.043 1.383 1.00 0.00 H ATOM 763 HG23 VAL B 218 81.822 5.644 -0.191 1.00 0.00 H ATOM 764 N THR B 219 84.066 3.234 2.664 1.00 0.00 N ATOM 765 CA THR B 219 85.467 3.428 3.237 1.00 0.00 C ATOM 766 C THR B 219 86.009 2.106 3.839 1.00 0.00 C ATOM 767 O THR B 219 87.137 1.705 3.577 1.00 0.00 O ATOM 768 CB THR B 219 85.432 4.552 4.365 1.00 0.00 C ATOM 769 OG1 THR B 219 84.718 4.048 5.495 1.00 0.00 O ATOM 770 CG2 THR B 219 84.704 5.862 3.881 1.00 0.00 C ATOM 771 H THR B 219 83.327 3.723 3.076 1.00 0.00 H ATOM 772 HA THR B 219 86.133 3.742 2.431 1.00 0.00 H ATOM 773 HB THR B 219 86.458 4.796 4.692 1.00 0.00 H ATOM 774 HG1 THR B 219 84.019 4.670 5.716 1.00 0.00 H ATOM 775 HG21 THR B 219 85.152 6.241 2.975 1.00 0.00 H ATOM 776 HG22 THR B 219 84.764 6.628 4.649 1.00 0.00 H ATOM 777 HG23 THR B 219 83.661 5.652 3.697 1.00 0.00 H ATOM 778 N VAL B 220 85.160 1.450 4.668 1.00 0.00 N ATOM 779 CA VAL B 220 85.510 0.144 5.366 1.00 0.00 C ATOM 780 C VAL B 220 85.556 -1.005 4.322 1.00 0.00 C ATOM 781 O VAL B 220 86.473 -1.811 4.320 1.00 0.00 O ATOM 782 CB VAL B 220 84.433 -0.142 6.526 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.776 -1.483 7.346 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.357 1.109 7.534 1.00 0.00 C ATOM 785 H VAL B 220 84.274 1.842 4.831 1.00 0.00 H ATOM 786 HA VAL B 220 86.508 0.234 5.822 1.00 0.00 H ATOM 787 HB VAL B 220 83.442 -0.264 6.051 1.00 0.00 H ATOM 788 HG11 VAL B 220 85.761 -1.402 7.794 1.00 0.00 H ATOM 789 HG12 VAL B 220 84.761 -2.350 6.695 1.00 0.00 H ATOM 790 HG13 VAL B 220 84.043 -1.643 8.137 1.00 0.00 H ATOM 791 HG21 VAL B 220 85.328 1.281 7.990 1.00 0.00 H ATOM 792 HG22 VAL B 220 83.633 0.916 8.324 1.00 0.00 H ATOM 793 HG23 VAL B 220 84.049 2.009 7.011 1.00 0.00 H ATOM 794 N ALA B 221 84.524 -1.060 3.441 1.00 0.00 N ATOM 795 CA ALA B 221 84.400 -2.136 2.371 1.00 0.00 C ATOM 796 C ALA B 221 85.689 -2.240 1.498 1.00 0.00 C ATOM 797 O ALA B 221 86.055 -3.321 1.065 1.00 0.00 O ATOM 798 CB ALA B 221 83.141 -1.837 1.476 1.00 0.00 C ATOM 799 H ALA B 221 83.815 -0.381 3.504 1.00 0.00 H ATOM 800 HA ALA B 221 84.251 -3.099 2.881 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.949 -2.655 0.780 1.00 0.00 H ATOM 802 HB2 ALA B 221 83.294 -0.929 0.911 1.00 0.00 H ATOM 803 HB3 ALA B 221 82.266 -1.702 2.108 1.00 0.00 H ATOM 804 N ALA B 222 86.352 -1.074 1.246 1.00 0.00 N ATOM 805 CA ALA B 222 87.614 -1.009 0.396 1.00 0.00 C ATOM 806 C ALA B 222 88.774 -1.858 1.007 1.00 0.00 C ATOM 807 O ALA B 222 89.452 -2.596 0.300 1.00 0.00 O ATOM 808 CB ALA B 222 88.032 0.501 0.250 1.00 0.00 C ATOM 809 H ALA B 222 85.995 -0.225 1.619 1.00 0.00 H ATOM 810 HA ALA B 222 87.384 -1.416 -0.596 1.00 0.00 H ATOM 811 HB1 ALA B 222 88.918 0.608 -0.378 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.240 0.923 1.228 1.00 0.00 H ATOM 813 HB3 ALA B 222 87.216 1.066 -0.194 1.00 0.00 H ATOM 814 N VAL B 223 88.992 -1.711 2.338 1.00 0.00 N ATOM 815 CA VAL B 223 90.096 -2.451 3.094 1.00 0.00 C ATOM 816 C VAL B 223 89.749 -3.966 3.191 1.00 0.00 C ATOM 817 O VAL B 223 90.617 -4.819 3.066 1.00 0.00 O ATOM 818 CB VAL B 223 90.288 -1.775 4.539 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.481 -2.462 5.368 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.569 -0.198 4.380 1.00 0.00 C ATOM 821 H VAL B 223 88.413 -1.090 2.841 1.00 0.00 H ATOM 822 HA VAL B 223 91.035 -2.359 2.528 1.00 0.00 H ATOM 823 HB VAL B 223 89.347 -1.906 5.101 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.273 -3.512 5.547 1.00 0.00 H ATOM 825 HG12 VAL B 223 91.604 -1.975 6.334 1.00 0.00 H ATOM 826 HG13 VAL B 223 92.413 -2.378 4.817 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.478 -0.034 3.806 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.691 0.265 5.357 1.00 0.00 H ATOM 829 HG23 VAL B 223 89.741 0.296 3.877 1.00 0.00 H ATOM 830 N VAL B 224 88.454 -4.268 3.435 1.00 0.00 N ATOM 831 CA VAL B 224 87.929 -5.692 3.565 1.00 0.00 C ATOM 832 C VAL B 224 88.020 -6.425 2.193 1.00 0.00 C ATOM 833 O VAL B 224 88.199 -7.633 2.153 1.00 0.00 O ATOM 834 CB VAL B 224 86.434 -5.621 4.141 1.00 0.00 C ATOM 835 CG1 VAL B 224 85.713 -7.054 4.186 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.438 -4.969 5.614 1.00 0.00 C ATOM 837 H VAL B 224 87.812 -3.529 3.533 1.00 0.00 H ATOM 838 HA VAL B 224 88.548 -6.242 4.275 1.00 0.00 H ATOM 839 HB VAL B 224 85.864 -4.971 3.472 1.00 0.00 H ATOM 840 HG11 VAL B 224 86.293 -7.741 4.791 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.608 -7.468 3.191 1.00 0.00 H ATOM 842 HG13 VAL B 224 84.716 -6.961 4.614 1.00 0.00 H ATOM 843 HG21 VAL B 224 86.973 -5.616 6.305 1.00 0.00 H ATOM 844 HG22 VAL B 224 85.421 -4.842 5.978 1.00 0.00 H ATOM 845 HG23 VAL B 224 86.919 -3.998 5.608 1.00 0.00 H ATOM 846 N LEU B 225 87.844 -5.668 1.080 1.00 0.00 N ATOM 847 CA LEU B 225 87.853 -6.257 -0.329 1.00 0.00 C ATOM 848 C LEU B 225 89.248 -6.820 -0.736 1.00 0.00 C ATOM 849 O LEU B 225 89.323 -7.915 -1.290 1.00 0.00 O ATOM 850 CB LEU B 225 87.359 -5.125 -1.332 1.00 0.00 C ATOM 851 CG LEU B 225 87.340 -5.537 -2.903 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.479 -6.840 -3.174 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.812 -4.317 -3.789 1.00 0.00 C ATOM 854 H LEU B 225 87.670 -4.704 1.185 1.00 0.00 H ATOM 855 HA LEU B 225 87.136 -7.079 -0.349 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.350 -4.832 -1.043 1.00 0.00 H ATOM 857 HB3 LEU B 225 88.002 -4.252 -1.195 1.00 0.00 H ATOM 858 HG LEU B 225 88.355 -5.756 -3.223 1.00 0.00 H ATOM 859 HD11 LEU B 225 85.492 -6.741 -2.736 1.00 0.00 H ATOM 860 HD12 LEU B 225 86.976 -7.697 -2.753 1.00 0.00 H ATOM 861 HD13 LEU B 225 86.376 -7.012 -4.243 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.787 -4.070 -3.522 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.851 -4.576 -4.842 1.00 0.00 H ATOM 864 HD23 LEU B 225 87.438 -3.447 -3.632 1.00 0.00 H ATOM 865 N ILE B 226 90.347 -6.042 -0.509 1.00 0.00 N ATOM 866 CA ILE B 226 91.753 -6.489 -0.931 1.00 0.00 C ATOM 867 C ILE B 226 92.305 -7.669 -0.064 1.00 0.00 C ATOM 868 O ILE B 226 92.934 -8.557 -0.598 1.00 0.00 O ATOM 869 CB ILE B 226 92.753 -5.230 -0.986 1.00 0.00 C ATOM 870 CG1 ILE B 226 94.175 -5.637 -1.660 1.00 0.00 C ATOM 871 CG2 ILE B 226 92.957 -4.595 0.460 1.00 0.00 C ATOM 872 CD1 ILE B 226 95.124 -4.429 -1.887 1.00 0.00 C ATOM 873 H ILE B 226 90.230 -5.153 -0.090 1.00 0.00 H ATOM 874 HA ILE B 226 91.659 -6.878 -1.964 1.00 0.00 H ATOM 875 HB ILE B 226 92.269 -4.469 -1.624 1.00 0.00 H ATOM 876 HG12 ILE B 226 94.689 -6.346 -1.027 1.00 0.00 H ATOM 877 HG13 ILE B 226 94.010 -6.109 -2.627 1.00 0.00 H ATOM 878 HG21 ILE B 226 92.000 -4.359 0.914 1.00 0.00 H ATOM 879 HG22 ILE B 226 93.536 -3.677 0.397 1.00 0.00 H ATOM 880 HG23 ILE B 226 93.489 -5.287 1.094 1.00 0.00 H ATOM 881 HD11 ILE B 226 95.448 -4.038 -0.938 1.00 0.00 H ATOM 882 HD12 ILE B 226 94.621 -3.653 -2.447 1.00 0.00 H ATOM 883 HD13 ILE B 226 95.988 -4.759 -2.446 1.00 0.00 H ATOM 884 N VAL B 227 92.104 -7.651 1.285 1.00 0.00 N ATOM 885 CA VAL B 227 92.637 -8.761 2.216 1.00 0.00 C ATOM 886 C VAL B 227 91.930 -10.131 1.968 1.00 0.00 C ATOM 887 O VAL B 227 92.536 -11.183 2.121 1.00 0.00 O ATOM 888 CB VAL B 227 92.515 -8.298 3.753 1.00 0.00 C ATOM 889 CG1 VAL B 227 93.334 -6.941 3.999 1.00 0.00 C ATOM 890 CG2 VAL B 227 90.981 -8.095 4.160 1.00 0.00 C ATOM 891 H VAL B 227 91.607 -6.898 1.687 1.00 0.00 H ATOM 892 HA VAL B 227 93.700 -8.919 1.984 1.00 0.00 H ATOM 893 HB VAL B 227 92.954 -9.085 4.402 1.00 0.00 H ATOM 894 HG11 VAL B 227 94.375 -7.059 3.701 1.00 0.00 H ATOM 895 HG12 VAL B 227 93.309 -6.667 5.052 1.00 0.00 H ATOM 896 HG13 VAL B 227 92.896 -6.132 3.428 1.00 0.00 H ATOM 897 HG21 VAL B 227 90.512 -7.430 3.451 1.00 0.00 H ATOM 898 HG22 VAL B 227 90.898 -7.665 5.155 1.00 0.00 H ATOM 899 HG23 VAL B 227 90.450 -9.041 4.157 1.00 0.00 H ATOM 900 N ALA B 228 90.610 -10.073 1.681 1.00 0.00 N ATOM 901 CA ALA B 228 89.726 -11.308 1.519 1.00 0.00 C ATOM 902 C ALA B 228 90.195 -12.291 0.397 1.00 0.00 C ATOM 903 O ALA B 228 89.964 -13.491 0.521 1.00 0.00 O ATOM 904 CB ALA B 228 88.251 -10.825 1.250 1.00 0.00 C ATOM 905 H ALA B 228 90.181 -9.187 1.651 1.00 0.00 H ATOM 906 HA ALA B 228 89.742 -11.858 2.469 1.00 0.00 H ATOM 907 HB1 ALA B 228 87.572 -11.671 1.115 1.00 0.00 H ATOM 908 HB2 ALA B 228 88.226 -10.208 0.360 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.899 -10.228 2.087 1.00 0.00 H ATOM 910 N VAL B 229 90.819 -11.787 -0.706 1.00 0.00 N ATOM 911 CA VAL B 229 91.280 -12.693 -1.864 1.00 0.00 C ATOM 912 C VAL B 229 92.389 -13.679 -1.382 1.00 0.00 C ATOM 913 O VAL B 229 92.454 -14.815 -1.838 1.00 0.00 O ATOM 914 CB VAL B 229 91.723 -11.841 -3.160 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.595 -10.753 -3.506 1.00 0.00 C ATOM 916 CG2 VAL B 229 93.147 -11.127 -2.978 1.00 0.00 C ATOM 917 H VAL B 229 90.961 -10.820 -0.768 1.00 0.00 H ATOM 918 HA VAL B 229 90.410 -13.310 -2.154 1.00 0.00 H ATOM 919 HB VAL B 229 91.797 -12.541 -4.020 1.00 0.00 H ATOM 920 HG11 VAL B 229 89.630 -11.237 -3.657 1.00 0.00 H ATOM 921 HG12 VAL B 229 90.852 -10.215 -4.417 1.00 0.00 H ATOM 922 HG13 VAL B 229 90.502 -10.031 -2.697 1.00 0.00 H ATOM 923 HG21 VAL B 229 93.137 -10.525 -2.098 1.00 0.00 H ATOM 924 HG22 VAL B 229 93.372 -10.493 -3.832 1.00 0.00 H ATOM 925 HG23 VAL B 229 93.941 -11.863 -2.891 1.00 0.00 H ATOM 926 N PHE B 230 93.263 -13.204 -0.440 1.00 0.00 N ATOM 927 CA PHE B 230 94.397 -14.050 0.140 1.00 0.00 C ATOM 928 C PHE B 230 93.807 -15.187 1.034 1.00 0.00 C ATOM 929 O PHE B 230 94.280 -16.317 1.010 1.00 0.00 O ATOM 930 CB PHE B 230 95.366 -13.114 0.967 1.00 0.00 C ATOM 931 CG PHE B 230 96.074 -12.065 0.003 1.00 0.00 C ATOM 932 CD1 PHE B 230 95.454 -10.812 -0.300 1.00 0.00 C ATOM 933 CD2 PHE B 230 97.345 -12.358 -0.602 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.083 -9.888 -1.168 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.962 -11.424 -1.466 1.00 0.00 C ATOM 936 CZ PHE B 230 97.333 -10.193 -1.748 1.00 0.00 C ATOM 937 H PHE B 230 93.152 -12.274 -0.110 1.00 0.00 H ATOM 938 HA PHE B 230 94.958 -14.520 -0.680 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.785 -12.590 1.730 1.00 0.00 H ATOM 940 HB3 PHE B 230 96.124 -13.711 1.487 1.00 0.00 H ATOM 941 HD1 PHE B 230 94.491 -10.563 0.140 1.00 0.00 H ATOM 942 HD2 PHE B 230 97.843 -13.308 -0.395 1.00 0.00 H ATOM 943 HE1 PHE B 230 95.599 -8.931 -1.391 1.00 0.00 H ATOM 944 HE2 PHE B 230 98.931 -11.656 -1.917 1.00 0.00 H ATOM 945 HZ PHE B 230 97.815 -9.474 -2.418 1.00 0.00 H ATOM 946 N VAL B 231 92.757 -14.838 1.819 1.00 0.00 N ATOM 947 CA VAL B 231 92.041 -15.806 2.761 1.00 0.00 C ATOM 948 C VAL B 231 91.289 -16.880 1.917 1.00 0.00 C ATOM 949 O VAL B 231 91.242 -18.048 2.281 1.00 0.00 O ATOM 950 CB VAL B 231 91.046 -14.976 3.711 1.00 0.00 C ATOM 951 CG1 VAL B 231 90.272 -15.930 4.749 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.861 -13.846 4.513 1.00 0.00 C ATOM 953 H VAL B 231 92.440 -13.913 1.778 1.00 0.00 H ATOM 954 HA VAL B 231 92.787 -16.314 3.387 1.00 0.00 H ATOM 955 HB VAL B 231 90.301 -14.477 3.068 1.00 0.00 H ATOM 956 HG11 VAL B 231 89.653 -16.651 4.225 1.00 0.00 H ATOM 957 HG12 VAL B 231 89.627 -15.341 5.399 1.00 0.00 H ATOM 958 HG13 VAL B 231 90.989 -16.465 5.366 1.00 0.00 H ATOM 959 HG21 VAL B 231 92.353 -13.163 3.828 1.00 0.00 H ATOM 960 HG22 VAL B 231 92.616 -14.303 5.143 1.00 0.00 H ATOM 961 HG23 VAL B 231 91.186 -13.270 5.146 1.00 0.00 H ATOM 962 N CYS B 232 90.702 -16.430 0.778 1.00 0.00 N ATOM 963 CA CYS B 232 89.921 -17.322 -0.180 1.00 0.00 C ATOM 964 C CYS B 232 90.861 -18.394 -0.809 1.00 0.00 C ATOM 965 O CYS B 232 90.508 -19.558 -0.926 1.00 0.00 O ATOM 966 CB CYS B 232 89.270 -16.412 -1.287 1.00 0.00 C ATOM 967 SG CYS B 232 88.200 -17.377 -2.403 1.00 0.00 S ATOM 968 H CYS B 232 90.785 -15.479 0.561 1.00 0.00 H ATOM 969 HA CYS B 232 89.125 -17.834 0.378 1.00 0.00 H ATOM 970 HB2 CYS B 232 88.669 -15.641 -0.815 1.00 0.00 H ATOM 971 HB3 CYS B 232 90.044 -15.921 -1.872 1.00 0.00 H ATOM 972 HG CYS B 232 88.366 -18.309 -2.242 1.00 0.00 H ATOM 973 N LYS B 233 92.082 -17.943 -1.190 1.00 0.00 N ATOM 974 CA LYS B 233 93.166 -18.819 -1.813 1.00 0.00 C ATOM 975 C LYS B 233 93.630 -19.879 -0.794 1.00 0.00 C ATOM 976 O LYS B 233 93.776 -21.044 -1.123 1.00 0.00 O ATOM 977 CB LYS B 233 94.354 -17.872 -2.277 1.00 0.00 C ATOM 978 CG LYS B 233 95.505 -18.643 -3.084 1.00 0.00 C ATOM 979 CD LYS B 233 96.653 -17.641 -3.581 1.00 0.00 C ATOM 980 CE LYS B 233 97.781 -18.393 -4.395 1.00 0.00 C ATOM 981 NZ LYS B 233 98.420 -19.408 -3.512 1.00 0.00 N ATOM 982 H LYS B 233 92.285 -16.995 -1.048 1.00 0.00 H ATOM 983 HA LYS B 233 92.764 -19.349 -2.678 1.00 0.00 H ATOM 984 HB2 LYS B 233 93.934 -17.085 -2.913 1.00 0.00 H ATOM 985 HB3 LYS B 233 94.786 -17.382 -1.400 1.00 0.00 H ATOM 986 HG2 LYS B 233 95.945 -19.413 -2.443 1.00 0.00 H ATOM 987 HG3 LYS B 233 95.061 -19.143 -3.952 1.00 0.00 H ATOM 988 HD2 LYS B 233 96.211 -16.858 -4.209 1.00 0.00 H ATOM 989 HD3 LYS B 233 97.108 -17.158 -2.711 1.00 0.00 H ATOM 990 HE2 LYS B 233 97.358 -18.896 -5.260 1.00 0.00 H ATOM 991 HE3 LYS B 233 98.546 -17.693 -4.735 1.00 0.00 H ATOM 992 HZ1 LYS B 233 98.181 -20.362 -3.850 1.00 0.00 H ATOM 993 HZ2 LYS B 233 98.074 -19.288 -2.538 1.00 0.00 H ATOM 994 HZ3 LYS B 233 99.452 -19.285 -3.531 1.00 0.00 H ATOM 995 N SER B 234 93.836 -19.428 0.460 1.00 0.00 N ATOM 996 CA SER B 234 94.279 -20.317 1.604 1.00 0.00 C ATOM 997 C SER B 234 93.203 -21.380 1.939 1.00 0.00 C ATOM 998 O SER B 234 93.518 -22.430 2.454 1.00 0.00 O ATOM 999 CB SER B 234 94.576 -19.424 2.848 1.00 0.00 C ATOM 1000 OG SER B 234 95.036 -20.242 3.918 1.00 0.00 O ATOM 1001 H SER B 234 93.680 -18.478 0.641 1.00 0.00 H ATOM 1002 HA SER B 234 95.194 -20.842 1.321 1.00 0.00 H ATOM 1003 HB2 SER B 234 95.344 -18.696 2.611 1.00 0.00 H ATOM 1004 HB3 SER B 234 93.679 -18.886 3.151 1.00 0.00 H ATOM 1005 HG SER B 234 94.291 -20.752 4.244 1.00 0.00 H ATOM 1006 N LEU B 235 91.924 -21.047 1.644 1.00 0.00 N ATOM 1007 CA LEU B 235 90.714 -21.944 1.909 1.00 0.00 C ATOM 1008 C LEU B 235 90.392 -22.839 0.676 1.00 0.00 C ATOM 1009 O LEU B 235 89.737 -23.862 0.825 1.00 0.00 O ATOM 1010 CB LEU B 235 89.494 -20.992 2.278 1.00 0.00 C ATOM 1011 CG LEU B 235 88.076 -21.738 2.535 1.00 0.00 C ATOM 1012 CD1 LEU B 235 88.171 -22.840 3.671 1.00 0.00 C ATOM 1013 CD2 LEU B 235 86.940 -20.668 2.880 1.00 0.00 C ATOM 1014 H LEU B 235 91.762 -20.168 1.244 1.00 0.00 H ATOM 1015 HA LEU B 235 90.926 -22.598 2.760 1.00 0.00 H ATOM 1016 HB2 LEU B 235 89.761 -20.432 3.177 1.00 0.00 H ATOM 1017 HB3 LEU B 235 89.378 -20.265 1.467 1.00 0.00 H ATOM 1018 HG LEU B 235 87.776 -22.248 1.624 1.00 0.00 H ATOM 1019 HD11 LEU B 235 88.608 -22.422 4.571 1.00 0.00 H ATOM 1020 HD12 LEU B 235 88.771 -23.663 3.327 1.00 0.00 H ATOM 1021 HD13 LEU B 235 87.183 -23.229 3.906 1.00 0.00 H ATOM 1022 HD21 LEU B 235 87.186 -20.135 3.794 1.00 0.00 H ATOM 1023 HD22 LEU B 235 85.985 -21.167 3.006 1.00 0.00 H ATOM 1024 HD23 LEU B 235 86.844 -19.956 2.068 1.00 0.00 H ATOM 1025 N LEU B 236 90.789 -22.390 -0.550 1.00 0.00 N ATOM 1026 CA LEU B 236 90.456 -23.123 -1.857 1.00 0.00 C ATOM 1027 C LEU B 236 91.402 -24.329 -2.150 1.00 0.00 C ATOM 1028 O LEU B 236 90.976 -25.248 -2.840 1.00 0.00 O ATOM 1029 CB LEU B 236 90.510 -22.053 -3.033 1.00 0.00 C ATOM 1030 CG LEU B 236 90.178 -22.621 -4.517 1.00 0.00 C ATOM 1031 CD1 LEU B 236 88.749 -23.298 -4.600 1.00 0.00 C ATOM 1032 CD2 LEU B 236 90.313 -21.454 -5.601 1.00 0.00 C ATOM 1033 H LEU B 236 91.259 -21.530 -0.603 1.00 0.00 H ATOM 1034 HA LEU B 236 89.433 -23.503 -1.782 1.00 0.00 H ATOM 1035 HB2 LEU B 236 89.803 -21.254 -2.802 1.00 0.00 H ATOM 1036 HB3 LEU B 236 91.509 -21.610 -3.031 1.00 0.00 H ATOM 1037 HG LEU B 236 90.906 -23.385 -4.775 1.00 0.00 H ATOM 1038 HD11 LEU B 236 88.502 -23.541 -5.631 1.00 0.00 H ATOM 1039 HD12 LEU B 236 87.988 -22.635 -4.208 1.00 0.00 H ATOM 1040 HD13 LEU B 236 88.749 -24.216 -4.035 1.00 0.00 H ATOM 1041 HD21 LEU B 236 90.124 -21.846 -6.596 1.00 0.00 H ATOM 1042 HD22 LEU B 236 91.316 -21.045 -5.583 1.00 0.00 H ATOM 1043 HD23 LEU B 236 89.603 -20.658 -5.392 1.00 0.00 H ATOM 1214 N LEU C 211 87.319 10.387 16.279 1.00 0.00 N ATOM 1215 CA LEU C 211 86.432 9.551 15.355 1.00 0.00 C ATOM 1216 C LEU C 211 86.502 10.185 13.941 1.00 0.00 C ATOM 1217 O LEU C 211 86.766 9.523 12.945 1.00 0.00 O ATOM 1218 CB LEU C 211 84.919 9.505 15.914 1.00 0.00 C ATOM 1219 CG LEU C 211 84.093 8.176 15.495 1.00 0.00 C ATOM 1220 CD1 LEU C 211 82.631 8.185 16.123 1.00 0.00 C ATOM 1221 CD2 LEU C 211 84.034 7.996 13.919 1.00 0.00 C ATOM 1222 H LEU C 211 87.604 11.272 15.971 1.00 0.00 H ATOM 1223 HA LEU C 211 86.845 8.547 15.290 1.00 0.00 H ATOM 1224 HB2 LEU C 211 84.952 9.561 17.003 1.00 0.00 H ATOM 1225 HB3 LEU C 211 84.367 10.386 15.572 1.00 0.00 H ATOM 1226 HG LEU C 211 84.612 7.311 15.908 1.00 0.00 H ATOM 1227 HD11 LEU C 211 82.108 7.269 15.861 1.00 0.00 H ATOM 1228 HD12 LEU C 211 82.064 9.033 15.754 1.00 0.00 H ATOM 1229 HD13 LEU C 211 82.694 8.246 17.205 1.00 0.00 H ATOM 1230 HD21 LEU C 211 85.013 7.732 13.560 1.00 0.00 H ATOM 1231 HD22 LEU C 211 83.704 8.907 13.436 1.00 0.00 H ATOM 1232 HD23 LEU C 211 83.351 7.192 13.650 1.00 0.00 H ATOM 1233 N SER C 212 86.258 11.510 13.904 1.00 0.00 N ATOM 1234 CA SER C 212 86.272 12.340 12.627 1.00 0.00 C ATOM 1235 C SER C 212 87.647 12.239 11.911 1.00 0.00 C ATOM 1236 O SER C 212 87.730 12.247 10.697 1.00 0.00 O ATOM 1237 CB SER C 212 85.919 13.820 12.992 1.00 0.00 C ATOM 1238 OG SER C 212 84.618 13.849 13.564 1.00 0.00 O ATOM 1239 H SER C 212 86.063 11.957 14.750 1.00 0.00 H ATOM 1240 HA SER C 212 85.507 11.950 11.958 1.00 0.00 H ATOM 1241 HB2 SER C 212 86.619 14.199 13.723 1.00 0.00 H ATOM 1242 HB3 SER C 212 85.942 14.465 12.108 1.00 0.00 H ATOM 1243 HG SER C 212 84.687 14.242 14.437 1.00 0.00 H ATOM 1244 N GLY C 213 88.709 12.147 12.723 1.00 0.00 N ATOM 1245 CA GLY C 213 90.131 12.010 12.225 1.00 0.00 C ATOM 1246 C GLY C 213 90.403 10.587 11.705 1.00 0.00 C ATOM 1247 O GLY C 213 91.135 10.394 10.747 1.00 0.00 O ATOM 1248 H GLY C 213 88.549 12.149 13.688 1.00 0.00 H ATOM 1249 HA2 GLY C 213 90.330 12.731 11.428 1.00 0.00 H ATOM 1250 HA3 GLY C 213 90.804 12.212 13.044 1.00 0.00 H ATOM 1251 N ILE C 214 89.824 9.584 12.415 1.00 0.00 N ATOM 1252 CA ILE C 214 90.018 8.102 12.107 1.00 0.00 C ATOM 1253 C ILE C 214 89.448 7.717 10.705 1.00 0.00 C ATOM 1254 O ILE C 214 90.084 6.974 9.964 1.00 0.00 O ATOM 1255 CB ILE C 214 89.350 7.226 13.281 1.00 0.00 C ATOM 1256 CG1 ILE C 214 89.839 7.737 14.745 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.655 5.660 13.113 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.383 7.689 14.969 1.00 0.00 C ATOM 1259 H ILE C 214 89.278 9.825 13.196 1.00 0.00 H ATOM 1260 HA ILE C 214 91.087 7.894 12.085 1.00 0.00 H ATOM 1261 HB ILE C 214 88.254 7.368 13.222 1.00 0.00 H ATOM 1262 HG12 ILE C 214 89.521 8.761 14.903 1.00 0.00 H ATOM 1263 HG13 ILE C 214 89.369 7.129 15.518 1.00 0.00 H ATOM 1264 HG21 ILE C 214 90.728 5.491 13.131 1.00 0.00 H ATOM 1265 HG22 ILE C 214 89.261 5.283 12.176 1.00 0.00 H ATOM 1266 HG23 ILE C 214 89.200 5.093 13.925 1.00 0.00 H ATOM 1267 HD11 ILE C 214 91.854 8.500 14.436 1.00 0.00 H ATOM 1268 HD12 ILE C 214 91.806 6.747 14.647 1.00 0.00 H ATOM 1269 HD13 ILE C 214 91.580 7.812 16.024 1.00 0.00 H ATOM 1270 N ILE C 215 88.224 8.209 10.365 1.00 0.00 N ATOM 1271 CA ILE C 215 87.544 7.881 9.031 1.00 0.00 C ATOM 1272 C ILE C 215 88.360 8.460 7.832 1.00 0.00 C ATOM 1273 O ILE C 215 88.388 7.858 6.772 1.00 0.00 O ATOM 1274 CB ILE C 215 86.004 8.345 9.042 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.253 7.943 7.661 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.889 9.902 9.335 1.00 0.00 C ATOM 1277 CD1 ILE C 215 83.713 8.181 7.701 1.00 0.00 C ATOM 1278 H ILE C 215 87.751 8.789 11.009 1.00 0.00 H ATOM 1279 HA ILE C 215 87.566 6.783 8.921 1.00 0.00 H ATOM 1280 HB ILE C 215 85.511 7.807 9.875 1.00 0.00 H ATOM 1281 HG12 ILE C 215 85.655 8.522 6.841 1.00 0.00 H ATOM 1282 HG13 ILE C 215 85.418 6.890 7.443 1.00 0.00 H ATOM 1283 HG21 ILE C 215 86.370 10.143 10.275 1.00 0.00 H ATOM 1284 HG22 ILE C 215 84.848 10.208 9.404 1.00 0.00 H ATOM 1285 HG23 ILE C 215 86.358 10.465 8.542 1.00 0.00 H ATOM 1286 HD11 ILE C 215 83.502 9.234 7.830 1.00 0.00 H ATOM 1287 HD12 ILE C 215 83.267 7.622 8.514 1.00 0.00 H ATOM 1288 HD13 ILE C 215 83.283 7.848 6.768 1.00 0.00 H ATOM 1289 N ILE C 216 89.025 9.641 8.007 1.00 0.00 N ATOM 1290 CA ILE C 216 89.868 10.279 6.892 1.00 0.00 C ATOM 1291 C ILE C 216 91.135 9.397 6.623 1.00 0.00 C ATOM 1292 O ILE C 216 91.580 9.285 5.496 1.00 0.00 O ATOM 1293 CB ILE C 216 90.260 11.795 7.292 1.00 0.00 C ATOM 1294 CG1 ILE C 216 88.914 12.675 7.496 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.210 12.478 6.182 1.00 0.00 C ATOM 1296 CD1 ILE C 216 89.180 14.097 8.079 1.00 0.00 C ATOM 1297 H ILE C 216 88.973 10.095 8.881 1.00 0.00 H ATOM 1298 HA ILE C 216 89.276 10.308 5.968 1.00 0.00 H ATOM 1299 HB ILE C 216 90.802 11.755 8.247 1.00 0.00 H ATOM 1300 HG12 ILE C 216 88.407 12.790 6.547 1.00 0.00 H ATOM 1301 HG13 ILE C 216 88.241 12.172 8.168 1.00 0.00 H ATOM 1302 HG21 ILE C 216 91.441 13.506 6.449 1.00 0.00 H ATOM 1303 HG22 ILE C 216 90.714 12.478 5.221 1.00 0.00 H ATOM 1304 HG23 ILE C 216 92.146 11.939 6.086 1.00 0.00 H ATOM 1305 HD11 ILE C 216 88.235 14.597 8.228 1.00 0.00 H ATOM 1306 HD12 ILE C 216 89.779 14.676 7.393 1.00 0.00 H ATOM 1307 HD13 ILE C 216 89.692 14.019 9.030 1.00 0.00 H ATOM 1308 N TYR C 217 91.726 8.837 7.703 1.00 0.00 N ATOM 1309 CA TYR C 217 93.006 8.005 7.623 1.00 0.00 C ATOM 1310 C TYR C 217 92.850 6.642 6.868 1.00 0.00 C ATOM 1311 O TYR C 217 93.713 6.292 6.064 1.00 0.00 O ATOM 1312 CB TYR C 217 93.547 7.786 9.102 1.00 0.00 C ATOM 1313 CG TYR C 217 93.684 9.110 9.991 1.00 0.00 C ATOM 1314 CD1 TYR C 217 93.762 8.983 11.426 1.00 0.00 C ATOM 1315 CD2 TYR C 217 93.755 10.446 9.443 1.00 0.00 C ATOM 1316 CE1 TYR C 217 93.897 10.125 12.249 1.00 0.00 C ATOM 1317 CE2 TYR C 217 93.888 11.566 10.302 1.00 0.00 C ATOM 1318 CZ TYR C 217 93.957 11.399 11.686 1.00 0.00 C ATOM 1319 OH TYR C 217 94.086 12.507 12.505 1.00 0.00 O ATOM 1320 H TYR C 217 91.334 9.005 8.590 1.00 0.00 H ATOM 1321 HA TYR C 217 93.753 8.571 7.064 1.00 0.00 H ATOM 1322 HB2 TYR C 217 92.856 7.108 9.608 1.00 0.00 H ATOM 1323 HB3 TYR C 217 94.526 7.297 9.075 1.00 0.00 H ATOM 1324 HD1 TYR C 217 93.718 7.995 11.893 1.00 0.00 H ATOM 1325 HD2 TYR C 217 93.708 10.617 8.380 1.00 0.00 H ATOM 1326 HE1 TYR C 217 93.954 10.020 13.332 1.00 0.00 H ATOM 1327 HE2 TYR C 217 93.938 12.573 9.889 1.00 0.00 H ATOM 1328 HH TYR C 217 94.989 12.826 12.433 1.00 0.00 H ATOM 1329 N VAL C 218 91.786 5.839 7.172 1.00 0.00 N ATOM 1330 CA VAL C 218 91.609 4.453 6.520 1.00 0.00 C ATOM 1331 C VAL C 218 91.488 4.551 4.961 1.00 0.00 C ATOM 1332 O VAL C 218 91.952 3.673 4.242 1.00 0.00 O ATOM 1333 CB VAL C 218 90.381 3.660 7.194 1.00 0.00 C ATOM 1334 CG1 VAL C 218 90.616 3.517 8.777 1.00 0.00 C ATOM 1335 CG2 VAL C 218 88.989 4.390 6.909 1.00 0.00 C ATOM 1336 H VAL C 218 91.139 6.139 7.855 1.00 0.00 H ATOM 1337 HA VAL C 218 92.529 3.885 6.725 1.00 0.00 H ATOM 1338 HB VAL C 218 90.342 2.638 6.761 1.00 0.00 H ATOM 1339 HG11 VAL C 218 91.546 2.986 8.980 1.00 0.00 H ATOM 1340 HG12 VAL C 218 89.800 2.961 9.236 1.00 0.00 H ATOM 1341 HG13 VAL C 218 90.667 4.498 9.240 1.00 0.00 H ATOM 1342 HG21 VAL C 218 88.174 3.870 7.412 1.00 0.00 H ATOM 1343 HG22 VAL C 218 88.774 4.401 5.850 1.00 0.00 H ATOM 1344 HG23 VAL C 218 89.027 5.406 7.269 1.00 0.00 H ATOM 1345 N THR C 219 90.845 5.642 4.468 1.00 0.00 N ATOM 1346 CA THR C 219 90.634 5.897 2.975 1.00 0.00 C ATOM 1347 C THR C 219 91.985 6.158 2.252 1.00 0.00 C ATOM 1348 O THR C 219 92.257 5.566 1.220 1.00 0.00 O ATOM 1349 CB THR C 219 89.683 7.156 2.805 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.315 8.283 3.405 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.287 6.938 3.500 1.00 0.00 C ATOM 1352 H THR C 219 90.483 6.296 5.104 1.00 0.00 H ATOM 1353 HA THR C 219 90.161 5.020 2.524 1.00 0.00 H ATOM 1354 HB THR C 219 89.524 7.383 1.732 1.00 0.00 H ATOM 1355 HG1 THR C 219 91.091 7.975 3.880 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.406 6.591 4.513 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.717 6.206 2.949 1.00 0.00 H ATOM 1358 HG23 THR C 219 87.737 7.872 3.529 1.00 0.00 H ATOM 1359 N VAL C 220 92.824 7.061 2.824 1.00 0.00 N ATOM 1360 CA VAL C 220 94.187 7.429 2.234 1.00 0.00 C ATOM 1361 C VAL C 220 95.141 6.208 2.344 1.00 0.00 C ATOM 1362 O VAL C 220 95.974 5.983 1.475 1.00 0.00 O ATOM 1363 CB VAL C 220 94.750 8.727 2.991 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.200 9.163 2.447 1.00 0.00 C ATOM 1365 CG2 VAL C 220 93.718 9.949 2.827 1.00 0.00 C ATOM 1366 H VAL C 220 92.542 7.500 3.657 1.00 0.00 H ATOM 1367 HA VAL C 220 94.065 7.667 1.167 1.00 0.00 H ATOM 1368 HB VAL C 220 94.834 8.479 4.061 1.00 0.00 H ATOM 1369 HG11 VAL C 220 96.931 8.381 2.621 1.00 0.00 H ATOM 1370 HG12 VAL C 220 96.542 10.061 2.958 1.00 0.00 H ATOM 1371 HG13 VAL C 220 96.150 9.368 1.381 1.00 0.00 H ATOM 1372 HG21 VAL C 220 93.621 10.220 1.779 1.00 0.00 H ATOM 1373 HG22 VAL C 220 94.070 10.819 3.377 1.00 0.00 H ATOM 1374 HG23 VAL C 220 92.738 9.685 3.209 1.00 0.00 H ATOM 1375 N ALA C 221 94.994 5.431 3.447 1.00 0.00 N ATOM 1376 CA ALA C 221 95.847 4.199 3.721 1.00 0.00 C ATOM 1377 C ALA C 221 95.629 3.106 2.629 1.00 0.00 C ATOM 1378 O ALA C 221 96.536 2.352 2.305 1.00 0.00 O ATOM 1379 CB ALA C 221 95.508 3.641 5.152 1.00 0.00 C ATOM 1380 H ALA C 221 94.305 5.680 4.109 1.00 0.00 H ATOM 1381 HA ALA C 221 96.902 4.504 3.692 1.00 0.00 H ATOM 1382 HB1 ALA C 221 95.604 4.437 5.886 1.00 0.00 H ATOM 1383 HB2 ALA C 221 96.180 2.829 5.426 1.00 0.00 H ATOM 1384 HB3 ALA C 221 94.489 3.274 5.176 1.00 0.00 H ATOM 1385 N ALA C 222 94.381 3.014 2.111 1.00 0.00 N ATOM 1386 CA ALA C 222 94.000 1.987 1.057 1.00 0.00 C ATOM 1387 C ALA C 222 94.656 2.306 -0.319 1.00 0.00 C ATOM 1388 O ALA C 222 95.047 1.403 -1.039 1.00 0.00 O ATOM 1389 CB ALA C 222 92.429 1.952 0.947 1.00 0.00 C ATOM 1390 H ALA C 222 93.680 3.625 2.443 1.00 0.00 H ATOM 1391 HA ALA C 222 94.363 0.998 1.376 1.00 0.00 H ATOM 1392 HB1 ALA C 222 92.059 2.920 0.623 1.00 0.00 H ATOM 1393 HB2 ALA C 222 92.000 1.734 1.920 1.00 0.00 H ATOM 1394 HB3 ALA C 222 92.100 1.189 0.240 1.00 0.00 H ATOM 1395 N VAL C 223 94.728 3.611 -0.678 1.00 0.00 N ATOM 1396 CA VAL C 223 95.307 4.077 -2.015 1.00 0.00 C ATOM 1397 C VAL C 223 96.842 3.821 -2.097 1.00 0.00 C ATOM 1398 O VAL C 223 97.317 3.348 -3.124 1.00 0.00 O ATOM 1399 CB VAL C 223 94.939 5.625 -2.238 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.531 6.204 -3.619 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.344 5.819 -2.213 1.00 0.00 C ATOM 1402 H VAL C 223 94.368 4.287 -0.062 1.00 0.00 H ATOM 1403 HA VAL C 223 94.835 3.493 -2.820 1.00 0.00 H ATOM 1404 HB VAL C 223 95.374 6.195 -1.401 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.210 7.235 -3.766 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.177 5.612 -4.453 1.00 0.00 H ATOM 1407 HG13 VAL C 223 96.615 6.183 -3.615 1.00 0.00 H ATOM 1408 HG21 VAL C 223 93.091 6.870 -2.328 1.00 0.00 H ATOM 1409 HG22 VAL C 223 92.924 5.472 -1.280 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.886 5.262 -3.025 1.00 0.00 H ATOM 1411 N VAL C 224 97.625 4.169 -1.028 1.00 0.00 N ATOM 1412 CA VAL C 224 99.148 3.988 -1.054 1.00 0.00 C ATOM 1413 C VAL C 224 99.533 2.486 -1.193 1.00 0.00 C ATOM 1414 O VAL C 224 100.547 2.154 -1.780 1.00 0.00 O ATOM 1415 CB VAL C 224 99.829 4.679 0.234 1.00 0.00 C ATOM 1416 CG1 VAL C 224 99.441 6.238 0.293 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.383 3.958 1.588 1.00 0.00 C ATOM 1418 H VAL C 224 97.203 4.566 -0.224 1.00 0.00 H ATOM 1419 HA VAL C 224 99.527 4.496 -1.950 1.00 0.00 H ATOM 1420 HB VAL C 224 100.933 4.602 0.136 1.00 0.00 H ATOM 1421 HG11 VAL C 224 98.364 6.353 0.394 1.00 0.00 H ATOM 1422 HG12 VAL C 224 99.761 6.748 -0.612 1.00 0.00 H ATOM 1423 HG13 VAL C 224 99.923 6.717 1.145 1.00 0.00 H ATOM 1424 HG21 VAL C 224 99.832 4.450 2.451 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.687 2.917 1.598 1.00 0.00 H ATOM 1426 HG23 VAL C 224 98.318 4.008 1.677 1.00 0.00 H ATOM 1427 N LEU C 225 98.690 1.596 -0.610 1.00 0.00 N ATOM 1428 CA LEU C 225 98.926 0.089 -0.624 1.00 0.00 C ATOM 1429 C LEU C 225 98.909 -0.494 -2.074 1.00 0.00 C ATOM 1430 O LEU C 225 99.706 -1.371 -2.391 1.00 0.00 O ATOM 1431 CB LEU C 225 97.819 -0.573 0.304 1.00 0.00 C ATOM 1432 CG LEU C 225 97.875 -2.188 0.419 1.00 0.00 C ATOM 1433 CD1 LEU C 225 99.290 -2.712 0.902 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.717 -2.716 1.392 1.00 0.00 C ATOM 1435 H LEU C 225 97.889 1.937 -0.139 1.00 0.00 H ATOM 1436 HA LEU C 225 99.910 -0.096 -0.196 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.919 -0.148 1.307 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.841 -0.271 -0.076 1.00 0.00 H ATOM 1439 HG LEU C 225 97.698 -2.615 -0.565 1.00 0.00 H ATOM 1440 HD11 LEU C 225 99.602 -2.194 1.803 1.00 0.00 H ATOM 1441 HD12 LEU C 225 100.019 -2.555 0.126 1.00 0.00 H ATOM 1442 HD13 LEU C 225 99.253 -3.781 1.103 1.00 0.00 H ATOM 1443 HD21 LEU C 225 95.748 -2.368 1.045 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.874 -2.352 2.402 1.00 0.00 H ATOM 1445 HD23 LEU C 225 96.709 -3.802 1.405 1.00 0.00 H ATOM 1446 N ILE C 226 97.959 -0.024 -2.926 1.00 0.00 N ATOM 1447 CA ILE C 226 97.808 -0.550 -4.357 1.00 0.00 C ATOM 1448 C ILE C 226 98.994 -0.096 -5.279 1.00 0.00 C ATOM 1449 O ILE C 226 99.604 -0.916 -5.940 1.00 0.00 O ATOM 1450 CB ILE C 226 96.382 -0.062 -4.938 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.186 -0.580 -3.973 1.00 0.00 C ATOM 1452 CG2 ILE C 226 96.144 -0.579 -6.448 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.792 0.018 -4.333 1.00 0.00 C ATOM 1454 H ILE C 226 97.327 0.660 -2.603 1.00 0.00 H ATOM 1455 HA ILE C 226 97.800 -1.650 -4.330 1.00 0.00 H ATOM 1456 HB ILE C 226 96.383 1.037 -4.935 1.00 0.00 H ATOM 1457 HG12 ILE C 226 95.114 -1.655 -4.036 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.389 -0.324 -2.943 1.00 0.00 H ATOM 1459 HG21 ILE C 226 96.199 -1.662 -6.477 1.00 0.00 H ATOM 1460 HG22 ILE C 226 96.891 -0.176 -7.120 1.00 0.00 H ATOM 1461 HG23 ILE C 226 95.171 -0.271 -6.816 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.492 -0.306 -5.318 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.827 1.098 -4.301 1.00 0.00 H ATOM 1464 HD13 ILE C 226 93.068 -0.329 -3.610 1.00 0.00 H ATOM 1465 N VAL C 227 99.246 1.235 -5.373 1.00 0.00 N ATOM 1466 CA VAL C 227 100.332 1.820 -6.291 1.00 0.00 C ATOM 1467 C VAL C 227 101.799 1.496 -5.860 1.00 0.00 C ATOM 1468 O VAL C 227 102.648 1.280 -6.710 1.00 0.00 O ATOM 1469 CB VAL C 227 100.067 3.392 -6.479 1.00 0.00 C ATOM 1470 CG1 VAL C 227 100.224 4.166 -5.098 1.00 0.00 C ATOM 1471 CG2 VAL C 227 101.012 4.036 -7.607 1.00 0.00 C ATOM 1472 H VAL C 227 98.686 1.860 -4.855 1.00 0.00 H ATOM 1473 HA VAL C 227 100.204 1.344 -7.273 1.00 0.00 H ATOM 1474 HB VAL C 227 99.012 3.503 -6.806 1.00 0.00 H ATOM 1475 HG11 VAL C 227 99.947 5.215 -5.215 1.00 0.00 H ATOM 1476 HG12 VAL C 227 101.247 4.119 -4.749 1.00 0.00 H ATOM 1477 HG13 VAL C 227 99.581 3.722 -4.351 1.00 0.00 H ATOM 1478 HG21 VAL C 227 102.053 3.963 -7.314 1.00 0.00 H ATOM 1479 HG22 VAL C 227 100.768 5.086 -7.754 1.00 0.00 H ATOM 1480 HG23 VAL C 227 100.876 3.518 -8.555 1.00 0.00 H ATOM 1481 N ALA C 228 102.095 1.570 -4.536 1.00 0.00 N ATOM 1482 CA ALA C 228 103.518 1.407 -3.980 1.00 0.00 C ATOM 1483 C ALA C 228 104.188 0.037 -4.317 1.00 0.00 C ATOM 1484 O ALA C 228 105.383 -0.006 -4.585 1.00 0.00 O ATOM 1485 CB ALA C 228 103.482 1.637 -2.421 1.00 0.00 C ATOM 1486 H ALA C 228 101.379 1.818 -3.917 1.00 0.00 H ATOM 1487 HA ALA C 228 104.139 2.193 -4.428 1.00 0.00 H ATOM 1488 HB1 ALA C 228 103.070 2.617 -2.205 1.00 0.00 H ATOM 1489 HB2 ALA C 228 104.482 1.580 -1.987 1.00 0.00 H ATOM 1490 HB3 ALA C 228 102.852 0.887 -1.952 1.00 0.00 H ATOM 1491 N VAL C 229 103.421 -1.074 -4.274 1.00 0.00 N ATOM 1492 CA VAL C 229 103.978 -2.472 -4.568 1.00 0.00 C ATOM 1493 C VAL C 229 104.489 -2.567 -6.045 1.00 0.00 C ATOM 1494 O VAL C 229 105.459 -3.267 -6.304 1.00 0.00 O ATOM 1495 CB VAL C 229 102.898 -3.594 -4.182 1.00 0.00 C ATOM 1496 CG1 VAL C 229 101.508 -3.315 -4.898 1.00 0.00 C ATOM 1497 CG2 VAL C 229 103.429 -5.075 -4.505 1.00 0.00 C ATOM 1498 H VAL C 229 102.477 -0.980 -4.036 1.00 0.00 H ATOM 1499 HA VAL C 229 104.865 -2.619 -3.923 1.00 0.00 H ATOM 1500 HB VAL C 229 102.728 -3.520 -3.086 1.00 0.00 H ATOM 1501 HG11 VAL C 229 101.640 -3.277 -5.974 1.00 0.00 H ATOM 1502 HG12 VAL C 229 101.097 -2.374 -4.555 1.00 0.00 H ATOM 1503 HG13 VAL C 229 100.790 -4.101 -4.660 1.00 0.00 H ATOM 1504 HG21 VAL C 229 102.724 -5.818 -4.132 1.00 0.00 H ATOM 1505 HG22 VAL C 229 104.390 -5.246 -4.029 1.00 0.00 H ATOM 1506 HG23 VAL C 229 103.542 -5.215 -5.574 1.00 0.00 H ATOM 1507 N PHE C 230 103.832 -1.859 -7.015 1.00 0.00 N ATOM 1508 CA PHE C 230 104.287 -1.891 -8.482 1.00 0.00 C ATOM 1509 C PHE C 230 105.653 -1.139 -8.651 1.00 0.00 C ATOM 1510 O PHE C 230 106.405 -1.443 -9.568 1.00 0.00 O ATOM 1511 CB PHE C 230 103.168 -1.270 -9.420 1.00 0.00 C ATOM 1512 CG PHE C 230 101.903 -2.234 -9.529 1.00 0.00 C ATOM 1513 CD1 PHE C 230 100.647 -1.915 -8.920 1.00 0.00 C ATOM 1514 CD2 PHE C 230 102.009 -3.468 -10.252 1.00 0.00 C ATOM 1515 CE1 PHE C 230 99.547 -2.800 -9.031 1.00 0.00 C ATOM 1516 CE2 PHE C 230 100.901 -4.342 -10.356 1.00 0.00 C ATOM 1517 CZ PHE C 230 99.675 -4.008 -9.746 1.00 0.00 C ATOM 1518 H PHE C 230 103.050 -1.302 -6.768 1.00 0.00 H ATOM 1519 HA PHE C 230 104.466 -2.933 -8.776 1.00 0.00 H ATOM 1520 HB2 PHE C 230 102.889 -0.299 -9.021 1.00 0.00 H ATOM 1521 HB3 PHE C 230 103.565 -1.107 -10.428 1.00 0.00 H ATOM 1522 HD1 PHE C 230 100.530 -0.987 -8.372 1.00 0.00 H ATOM 1523 HD2 PHE C 230 102.952 -3.740 -10.735 1.00 0.00 H ATOM 1524 HE1 PHE C 230 98.591 -2.544 -8.562 1.00 0.00 H ATOM 1525 HE2 PHE C 230 100.998 -5.281 -10.910 1.00 0.00 H ATOM 1526 HZ PHE C 230 98.821 -4.689 -9.829 1.00 0.00 H ATOM 1527 N VAL C 231 105.948 -0.145 -7.759 1.00 0.00 N ATOM 1528 CA VAL C 231 107.249 0.671 -7.826 1.00 0.00 C ATOM 1529 C VAL C 231 108.480 -0.230 -7.476 1.00 0.00 C ATOM 1530 O VAL C 231 109.474 -0.222 -8.194 1.00 0.00 O ATOM 1531 CB VAL C 231 107.158 1.950 -6.854 1.00 0.00 C ATOM 1532 CG1 VAL C 231 108.479 2.868 -6.934 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.866 2.830 -7.221 1.00 0.00 C ATOM 1534 H VAL C 231 105.300 0.059 -7.052 1.00 0.00 H ATOM 1535 HA VAL C 231 107.376 1.034 -8.857 1.00 0.00 H ATOM 1536 HB VAL C 231 107.050 1.586 -5.819 1.00 0.00 H ATOM 1537 HG11 VAL C 231 109.353 2.317 -6.607 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.375 3.743 -6.296 1.00 0.00 H ATOM 1539 HG13 VAL C 231 108.635 3.202 -7.956 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.936 3.189 -8.245 1.00 0.00 H ATOM 1541 HG22 VAL C 231 105.788 3.690 -6.557 1.00 0.00 H ATOM 1542 HG23 VAL C 231 104.967 2.246 -7.118 1.00 0.00 H ATOM 1543 N CYS C 232 108.404 -0.979 -6.333 1.00 0.00 N ATOM 1544 CA CYS C 232 109.551 -1.872 -5.851 1.00 0.00 C ATOM 1545 C CYS C 232 109.836 -3.019 -6.865 1.00 0.00 C ATOM 1546 O CYS C 232 110.978 -3.407 -7.069 1.00 0.00 O ATOM 1547 CB CYS C 232 109.221 -2.431 -4.411 1.00 0.00 C ATOM 1548 SG CYS C 232 107.781 -3.539 -4.435 1.00 0.00 S ATOM 1549 H CYS C 232 107.587 -0.926 -5.785 1.00 0.00 H ATOM 1550 HA CYS C 232 110.460 -1.250 -5.783 1.00 0.00 H ATOM 1551 HB2 CYS C 232 110.069 -2.982 -4.006 1.00 0.00 H ATOM 1552 HB3 CYS C 232 109.000 -1.600 -3.745 1.00 0.00 H ATOM 1553 HG CYS C 232 107.653 -3.838 -5.339 1.00 0.00 H ATOM 1554 N LYS C 233 108.751 -3.537 -7.495 1.00 0.00 N ATOM 1555 CA LYS C 233 108.821 -4.655 -8.530 1.00 0.00 C ATOM 1556 C LYS C 233 109.566 -4.158 -9.796 1.00 0.00 C ATOM 1557 O LYS C 233 110.451 -4.831 -10.308 1.00 0.00 O ATOM 1558 CB LYS C 233 107.335 -5.121 -8.842 1.00 0.00 C ATOM 1559 CG LYS C 233 107.253 -6.348 -9.868 1.00 0.00 C ATOM 1560 CD LYS C 233 105.748 -6.864 -10.064 1.00 0.00 C ATOM 1561 CE LYS C 233 105.665 -8.064 -11.092 1.00 0.00 C ATOM 1562 NZ LYS C 233 106.118 -7.590 -12.432 1.00 0.00 N ATOM 1563 H LYS C 233 107.870 -3.164 -7.277 1.00 0.00 H ATOM 1564 HA LYS C 233 109.384 -5.499 -8.120 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.863 -5.410 -7.897 1.00 0.00 H ATOM 1566 HB3 LYS C 233 106.772 -4.272 -9.238 1.00 0.00 H ATOM 1567 HG2 LYS C 233 107.654 -6.036 -10.833 1.00 0.00 H ATOM 1568 HG3 LYS C 233 107.871 -7.173 -9.496 1.00 0.00 H ATOM 1569 HD2 LYS C 233 105.342 -7.184 -9.097 1.00 0.00 H ATOM 1570 HD3 LYS C 233 105.130 -6.041 -10.434 1.00 0.00 H ATOM 1571 HE2 LYS C 233 106.301 -8.887 -10.774 1.00 0.00 H ATOM 1572 HE3 LYS C 233 104.639 -8.428 -11.178 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 105.505 -6.813 -12.749 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 106.065 -8.376 -13.112 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 107.098 -7.251 -12.368 1.00 0.00 H