ATOM 71 N SER A 212 86.564 20.097 0.599 1.00 0.00 N ATOM 72 CA SER A 212 85.289 19.300 0.839 1.00 0.00 C ATOM 73 C SER A 212 85.019 18.289 -0.306 1.00 0.00 C ATOM 74 O SER A 212 84.611 17.168 -0.071 1.00 0.00 O ATOM 75 CB SER A 212 84.087 20.282 0.988 1.00 0.00 C ATOM 76 OG SER A 212 82.904 19.543 1.275 1.00 0.00 O ATOM 77 H SER A 212 86.494 21.066 0.486 1.00 0.00 H ATOM 78 HA SER A 212 85.398 18.736 1.764 1.00 0.00 H ATOM 79 HB2 SER A 212 84.269 20.976 1.799 1.00 0.00 H ATOM 80 HB3 SER A 212 83.952 20.855 0.073 1.00 0.00 H ATOM 81 HG SER A 212 82.662 19.713 2.188 1.00 0.00 H ATOM 82 N GLY A 213 85.247 18.742 -1.549 1.00 0.00 N ATOM 83 CA GLY A 213 85.032 17.902 -2.795 1.00 0.00 C ATOM 84 C GLY A 213 86.138 16.848 -2.954 1.00 0.00 C ATOM 85 O GLY A 213 85.902 15.759 -3.456 1.00 0.00 O ATOM 86 H GLY A 213 85.563 19.662 -1.651 1.00 0.00 H ATOM 87 HA2 GLY A 213 84.059 17.409 -2.761 1.00 0.00 H ATOM 88 HA3 GLY A 213 85.054 18.555 -3.655 1.00 0.00 H ATOM 89 N ILE A 214 87.369 17.223 -2.531 1.00 0.00 N ATOM 90 CA ILE A 214 88.606 16.339 -2.626 1.00 0.00 C ATOM 91 C ILE A 214 88.461 15.068 -1.724 1.00 0.00 C ATOM 92 O ILE A 214 88.708 13.955 -2.181 1.00 0.00 O ATOM 93 CB ILE A 214 89.896 17.215 -2.243 1.00 0.00 C ATOM 94 CG1 ILE A 214 89.968 18.569 -3.141 1.00 0.00 C ATOM 95 CG2 ILE A 214 91.261 16.382 -2.385 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.064 18.332 -4.682 1.00 0.00 C ATOM 97 H ILE A 214 87.472 18.122 -2.157 1.00 0.00 H ATOM 98 HA ILE A 214 88.710 15.996 -3.655 1.00 0.00 H ATOM 99 HB ILE A 214 89.786 17.514 -1.184 1.00 0.00 H ATOM 100 HG12 ILE A 214 89.087 19.175 -2.969 1.00 0.00 H ATOM 101 HG13 ILE A 214 90.833 19.160 -2.839 1.00 0.00 H ATOM 102 HG21 ILE A 214 91.372 16.033 -3.406 1.00 0.00 H ATOM 103 HG22 ILE A 214 91.265 15.523 -1.724 1.00 0.00 H ATOM 104 HG23 ILE A 214 92.117 17.007 -2.136 1.00 0.00 H ATOM 105 HD11 ILE A 214 90.410 19.245 -5.147 1.00 0.00 H ATOM 106 HD12 ILE A 214 89.088 18.098 -5.075 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.753 17.534 -4.930 1.00 0.00 H ATOM 108 N ILE A 215 88.073 15.252 -0.428 1.00 0.00 N ATOM 109 CA ILE A 215 87.911 14.082 0.558 1.00 0.00 C ATOM 110 C ILE A 215 86.775 13.111 0.087 1.00 0.00 C ATOM 111 O ILE A 215 86.866 11.913 0.290 1.00 0.00 O ATOM 112 CB ILE A 215 87.729 14.613 2.071 1.00 0.00 C ATOM 113 CG1 ILE A 215 86.401 15.509 2.204 1.00 0.00 C ATOM 114 CG2 ILE A 215 89.035 15.443 2.517 1.00 0.00 C ATOM 115 CD1 ILE A 215 86.113 15.997 3.658 1.00 0.00 C ATOM 116 H ILE A 215 87.900 16.174 -0.110 1.00 0.00 H ATOM 117 HA ILE A 215 88.843 13.491 0.510 1.00 0.00 H ATOM 118 HB ILE A 215 87.636 13.734 2.740 1.00 0.00 H ATOM 119 HG12 ILE A 215 86.485 16.376 1.572 1.00 0.00 H ATOM 120 HG13 ILE A 215 85.541 14.942 1.886 1.00 0.00 H ATOM 121 HG21 ILE A 215 89.155 16.317 1.885 1.00 0.00 H ATOM 122 HG22 ILE A 215 89.930 14.832 2.433 1.00 0.00 H ATOM 123 HG23 ILE A 215 88.953 15.768 3.551 1.00 0.00 H ATOM 124 HD11 ILE A 215 85.152 16.490 3.677 1.00 0.00 H ATOM 125 HD12 ILE A 215 86.871 16.700 3.968 1.00 0.00 H ATOM 126 HD13 ILE A 215 86.093 15.158 4.343 1.00 0.00 H ATOM 127 N ILE A 216 85.703 13.653 -0.559 1.00 0.00 N ATOM 128 CA ILE A 216 84.552 12.804 -1.115 1.00 0.00 C ATOM 129 C ILE A 216 85.085 11.980 -2.340 1.00 0.00 C ATOM 130 O ILE A 216 84.711 10.836 -2.541 1.00 0.00 O ATOM 131 CB ILE A 216 83.324 13.770 -1.523 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.721 14.497 -0.205 1.00 0.00 C ATOM 133 CG2 ILE A 216 82.152 12.974 -2.290 1.00 0.00 C ATOM 134 CD1 ILE A 216 81.738 15.662 -0.533 1.00 0.00 C ATOM 135 H ILE A 216 85.682 14.627 -0.706 1.00 0.00 H ATOM 136 HA ILE A 216 84.209 12.098 -0.351 1.00 0.00 H ATOM 137 HB ILE A 216 83.729 14.537 -2.196 1.00 0.00 H ATOM 138 HG12 ILE A 216 82.197 13.774 0.406 1.00 0.00 H ATOM 139 HG13 ILE A 216 83.516 14.902 0.388 1.00 0.00 H ATOM 140 HG21 ILE A 216 81.782 12.170 -1.663 1.00 0.00 H ATOM 141 HG22 ILE A 216 82.510 12.552 -3.221 1.00 0.00 H ATOM 142 HG23 ILE A 216 81.326 13.637 -2.529 1.00 0.00 H ATOM 143 HD11 ILE A 216 82.247 16.425 -1.112 1.00 0.00 H ATOM 144 HD12 ILE A 216 81.392 16.100 0.392 1.00 0.00 H ATOM 145 HD13 ILE A 216 80.888 15.291 -1.088 1.00 0.00 H ATOM 146 N TYR A 217 85.904 12.652 -3.184 1.00 0.00 N ATOM 147 CA TYR A 217 86.461 12.075 -4.486 1.00 0.00 C ATOM 148 C TYR A 217 87.460 10.878 -4.314 1.00 0.00 C ATOM 149 O TYR A 217 87.392 9.925 -5.086 1.00 0.00 O ATOM 150 CB TYR A 217 87.139 13.261 -5.291 1.00 0.00 C ATOM 151 CG TYR A 217 87.643 12.804 -6.731 1.00 0.00 C ATOM 152 CD1 TYR A 217 86.698 12.573 -7.781 1.00 0.00 C ATOM 153 CD2 TYR A 217 89.036 12.600 -7.017 1.00 0.00 C ATOM 154 CE1 TYR A 217 87.136 12.159 -9.059 1.00 0.00 C ATOM 155 CE2 TYR A 217 89.445 12.187 -8.305 1.00 0.00 C ATOM 156 CZ TYR A 217 88.499 11.971 -9.312 1.00 0.00 C ATOM 157 OH TYR A 217 88.914 11.566 -10.569 1.00 0.00 O ATOM 158 H TYR A 217 86.107 13.589 -2.976 1.00 0.00 H ATOM 159 HA TYR A 217 85.611 11.704 -5.072 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.411 14.069 -5.409 1.00 0.00 H ATOM 161 HB3 TYR A 217 87.960 13.662 -4.702 1.00 0.00 H ATOM 162 HD1 TYR A 217 85.629 12.719 -7.597 1.00 0.00 H ATOM 163 HD2 TYR A 217 89.788 12.762 -6.241 1.00 0.00 H ATOM 164 HE1 TYR A 217 86.418 11.982 -9.858 1.00 0.00 H ATOM 165 HE2 TYR A 217 90.501 12.035 -8.526 1.00 0.00 H ATOM 166 HH TYR A 217 89.468 12.259 -10.936 1.00 0.00 H ATOM 167 N VAL A 218 88.434 10.957 -3.358 1.00 0.00 N ATOM 168 CA VAL A 218 89.504 9.857 -3.192 1.00 0.00 C ATOM 169 C VAL A 218 88.860 8.460 -2.925 1.00 0.00 C ATOM 170 O VAL A 218 89.347 7.445 -3.409 1.00 0.00 O ATOM 171 CB VAL A 218 90.557 10.284 -2.057 1.00 0.00 C ATOM 172 CG1 VAL A 218 89.844 10.470 -0.646 1.00 0.00 C ATOM 173 CG2 VAL A 218 91.775 9.241 -1.946 1.00 0.00 C ATOM 174 H VAL A 218 88.484 11.764 -2.794 1.00 0.00 H ATOM 175 HA VAL A 218 90.040 9.786 -4.148 1.00 0.00 H ATOM 176 HB VAL A 218 90.970 11.270 -2.358 1.00 0.00 H ATOM 177 HG11 VAL A 218 90.558 10.821 0.100 1.00 0.00 H ATOM 178 HG12 VAL A 218 89.424 9.533 -0.302 1.00 0.00 H ATOM 179 HG13 VAL A 218 89.049 11.196 -0.728 1.00 0.00 H ATOM 180 HG21 VAL A 218 92.517 9.599 -1.233 1.00 0.00 H ATOM 181 HG22 VAL A 218 92.260 9.120 -2.911 1.00 0.00 H ATOM 182 HG23 VAL A 218 91.415 8.273 -1.617 1.00 0.00 H ATOM 183 N THR A 219 87.757 8.442 -2.140 1.00 0.00 N ATOM 184 CA THR A 219 86.999 7.167 -1.779 1.00 0.00 C ATOM 185 C THR A 219 86.382 6.507 -3.039 1.00 0.00 C ATOM 186 O THR A 219 86.506 5.307 -3.251 1.00 0.00 O ATOM 187 CB THR A 219 85.845 7.508 -0.742 1.00 0.00 C ATOM 188 OG1 THR A 219 84.847 8.290 -1.396 1.00 0.00 O ATOM 189 CG2 THR A 219 86.380 8.340 0.480 1.00 0.00 C ATOM 190 H THR A 219 87.433 9.290 -1.775 1.00 0.00 H ATOM 191 HA THR A 219 87.700 6.462 -1.324 1.00 0.00 H ATOM 192 HB THR A 219 85.373 6.579 -0.380 1.00 0.00 H ATOM 193 HG1 THR A 219 84.380 8.796 -0.727 1.00 0.00 H ATOM 194 HG21 THR A 219 86.716 9.309 0.144 1.00 0.00 H ATOM 195 HG22 THR A 219 87.204 7.831 0.956 1.00 0.00 H ATOM 196 HG23 THR A 219 85.586 8.487 1.210 1.00 0.00 H ATOM 197 N VAL A 220 85.695 7.339 -3.859 1.00 0.00 N ATOM 198 CA VAL A 220 85.011 6.875 -5.136 1.00 0.00 C ATOM 199 C VAL A 220 86.091 6.478 -6.181 1.00 0.00 C ATOM 200 O VAL A 220 85.989 5.446 -6.820 1.00 0.00 O ATOM 201 CB VAL A 220 84.045 8.044 -5.667 1.00 0.00 C ATOM 202 CG1 VAL A 220 83.273 7.621 -7.012 1.00 0.00 C ATOM 203 CG2 VAL A 220 82.983 8.442 -4.528 1.00 0.00 C ATOM 204 H VAL A 220 85.631 8.288 -3.613 1.00 0.00 H ATOM 205 HA VAL A 220 84.401 5.986 -4.915 1.00 0.00 H ATOM 206 HB VAL A 220 84.671 8.928 -5.883 1.00 0.00 H ATOM 207 HG11 VAL A 220 83.974 7.428 -7.816 1.00 0.00 H ATOM 208 HG12 VAL A 220 82.603 8.415 -7.334 1.00 0.00 H ATOM 209 HG13 VAL A 220 82.686 6.724 -6.835 1.00 0.00 H ATOM 210 HG21 VAL A 220 82.337 9.248 -4.875 1.00 0.00 H ATOM 211 HG22 VAL A 220 83.485 8.778 -3.627 1.00 0.00 H ATOM 212 HG23 VAL A 220 82.362 7.584 -4.278 1.00 0.00 H ATOM 213 N ALA A 221 87.138 7.332 -6.328 1.00 0.00 N ATOM 214 CA ALA A 221 88.277 7.093 -7.314 1.00 0.00 C ATOM 215 C ALA A 221 88.968 5.717 -7.060 1.00 0.00 C ATOM 216 O ALA A 221 89.414 5.062 -7.994 1.00 0.00 O ATOM 217 CB ALA A 221 89.310 8.275 -7.204 1.00 0.00 C ATOM 218 H ALA A 221 87.166 8.145 -5.774 1.00 0.00 H ATOM 219 HA ALA A 221 87.851 7.080 -8.331 1.00 0.00 H ATOM 220 HB1 ALA A 221 89.778 8.268 -6.228 1.00 0.00 H ATOM 221 HB2 ALA A 221 88.795 9.222 -7.327 1.00 0.00 H ATOM 222 HB3 ALA A 221 90.082 8.193 -7.970 1.00 0.00 H ATOM 223 N ALA A 222 89.052 5.314 -5.759 1.00 0.00 N ATOM 224 CA ALA A 222 89.704 4.006 -5.338 1.00 0.00 C ATOM 225 C ALA A 222 88.928 2.775 -5.903 1.00 0.00 C ATOM 226 O ALA A 222 89.529 1.828 -6.371 1.00 0.00 O ATOM 227 CB ALA A 222 89.773 3.963 -3.765 1.00 0.00 C ATOM 228 H ALA A 222 88.681 5.899 -5.051 1.00 0.00 H ATOM 229 HA ALA A 222 90.725 3.980 -5.744 1.00 0.00 H ATOM 230 HB1 ALA A 222 90.292 3.067 -3.419 1.00 0.00 H ATOM 231 HB2 ALA A 222 88.774 3.974 -3.348 1.00 0.00 H ATOM 232 HB3 ALA A 222 90.304 4.837 -3.400 1.00 0.00 H ATOM 233 N VAL A 223 87.574 2.823 -5.835 1.00 0.00 N ATOM 234 CA VAL A 223 86.669 1.696 -6.340 1.00 0.00 C ATOM 235 C VAL A 223 86.720 1.638 -7.897 1.00 0.00 C ATOM 236 O VAL A 223 86.774 0.565 -8.484 1.00 0.00 O ATOM 237 CB VAL A 223 85.184 1.933 -5.781 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.164 0.791 -6.270 1.00 0.00 C ATOM 239 CG2 VAL A 223 85.204 1.996 -4.173 1.00 0.00 C ATOM 240 H VAL A 223 87.153 3.619 -5.441 1.00 0.00 H ATOM 241 HA VAL A 223 87.044 0.735 -5.958 1.00 0.00 H ATOM 242 HB VAL A 223 84.833 2.907 -6.162 1.00 0.00 H ATOM 243 HG11 VAL A 223 84.521 -0.185 -5.956 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.067 0.795 -7.350 1.00 0.00 H ATOM 245 HG13 VAL A 223 83.176 0.956 -5.843 1.00 0.00 H ATOM 246 HG21 VAL A 223 85.565 1.054 -3.768 1.00 0.00 H ATOM 247 HG22 VAL A 223 84.203 2.175 -3.787 1.00 0.00 H ATOM 248 HG23 VAL A 223 85.848 2.799 -3.821 1.00 0.00 H ATOM 249 N VAL A 224 86.695 2.830 -8.540 1.00 0.00 N ATOM 250 CA VAL A 224 86.734 2.978 -10.059 1.00 0.00 C ATOM 251 C VAL A 224 88.097 2.465 -10.616 1.00 0.00 C ATOM 252 O VAL A 224 88.159 1.962 -11.731 1.00 0.00 O ATOM 253 CB VAL A 224 86.444 4.516 -10.414 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.657 4.860 -11.966 1.00 0.00 C ATOM 255 CG2 VAL A 224 84.947 4.913 -9.970 1.00 0.00 C ATOM 256 H VAL A 224 86.650 3.649 -7.998 1.00 0.00 H ATOM 257 HA VAL A 224 85.946 2.366 -10.496 1.00 0.00 H ATOM 258 HB VAL A 224 87.150 5.116 -9.831 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.023 4.224 -12.575 1.00 0.00 H ATOM 260 HG12 VAL A 224 87.689 4.711 -12.261 1.00 0.00 H ATOM 261 HG13 VAL A 224 86.402 5.902 -12.161 1.00 0.00 H ATOM 262 HG21 VAL A 224 84.224 4.363 -10.570 1.00 0.00 H ATOM 263 HG22 VAL A 224 84.774 5.977 -10.111 1.00 0.00 H ATOM 264 HG23 VAL A 224 84.774 4.676 -8.928 1.00 0.00 H ATOM 265 N LEU A 225 89.186 2.637 -9.825 1.00 0.00 N ATOM 266 CA LEU A 225 90.594 2.218 -10.242 1.00 0.00 C ATOM 267 C LEU A 225 90.724 0.668 -10.373 1.00 0.00 C ATOM 268 O LEU A 225 91.394 0.185 -11.275 1.00 0.00 O ATOM 269 CB LEU A 225 91.614 2.814 -9.182 1.00 0.00 C ATOM 270 CG LEU A 225 93.176 2.471 -9.451 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.667 2.957 -10.879 1.00 0.00 C ATOM 272 CD2 LEU A 225 94.090 3.100 -8.300 1.00 0.00 C ATOM 273 H LEU A 225 89.067 3.069 -8.949 1.00 0.00 H ATOM 274 HA LEU A 225 90.797 2.658 -11.218 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.494 3.900 -9.165 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.327 2.443 -8.196 1.00 0.00 H ATOM 277 HG LEU A 225 93.311 1.393 -9.420 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.421 4.002 -11.030 1.00 0.00 H ATOM 279 HD12 LEU A 225 93.203 2.363 -11.645 1.00 0.00 H ATOM 280 HD13 LEU A 225 94.743 2.831 -10.974 1.00 0.00 H ATOM 281 HD21 LEU A 225 95.130 2.827 -8.458 1.00 0.00 H ATOM 282 HD22 LEU A 225 93.785 2.718 -7.334 1.00 0.00 H ATOM 283 HD23 LEU A 225 94.003 4.183 -8.295 1.00 0.00 H ATOM 284 N ILE A 226 90.112 -0.093 -9.426 1.00 0.00 N ATOM 285 CA ILE A 226 90.198 -1.625 -9.403 1.00 0.00 C ATOM 286 C ILE A 226 89.396 -2.265 -10.584 1.00 0.00 C ATOM 287 O ILE A 226 89.913 -3.126 -11.271 1.00 0.00 O ATOM 288 CB ILE A 226 89.690 -2.173 -7.973 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.576 -1.511 -6.786 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.760 -3.786 -7.888 1.00 0.00 C ATOM 291 CD1 ILE A 226 90.031 -1.818 -5.360 1.00 0.00 C ATOM 292 H ILE A 226 89.613 0.361 -8.706 1.00 0.00 H ATOM 293 HA ILE A 226 91.254 -1.915 -9.517 1.00 0.00 H ATOM 294 HB ILE A 226 88.645 -1.856 -7.851 1.00 0.00 H ATOM 295 HG12 ILE A 226 91.592 -1.879 -6.843 1.00 0.00 H ATOM 296 HG13 ILE A 226 90.613 -0.438 -6.893 1.00 0.00 H ATOM 297 HG21 ILE A 226 90.778 -4.120 -8.055 1.00 0.00 H ATOM 298 HG22 ILE A 226 89.120 -4.248 -8.632 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.434 -4.139 -6.915 1.00 0.00 H ATOM 300 HD11 ILE A 226 90.131 -2.871 -5.150 1.00 0.00 H ATOM 301 HD12 ILE A 226 88.990 -1.529 -5.278 1.00 0.00 H ATOM 302 HD13 ILE A 226 90.605 -1.256 -4.638 1.00 0.00 H ATOM 303 N VAL A 227 88.102 -1.891 -10.740 1.00 0.00 N ATOM 304 CA VAL A 227 87.177 -2.510 -11.795 1.00 0.00 C ATOM 305 C VAL A 227 87.602 -2.183 -13.264 1.00 0.00 C ATOM 306 O VAL A 227 87.429 -3.009 -14.151 1.00 0.00 O ATOM 307 CB VAL A 227 85.662 -2.064 -11.484 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.240 -2.519 -9.999 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.499 -0.483 -11.637 1.00 0.00 C ATOM 310 H VAL A 227 87.721 -1.230 -10.115 1.00 0.00 H ATOM 311 HA VAL A 227 87.236 -3.601 -11.686 1.00 0.00 H ATOM 312 HB VAL A 227 84.984 -2.567 -12.205 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.338 -3.598 -9.887 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.206 -2.249 -9.797 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.872 -2.032 -9.259 1.00 0.00 H ATOM 316 HG21 VAL A 227 86.221 0.011 -11.008 1.00 0.00 H ATOM 317 HG22 VAL A 227 84.501 -0.168 -11.339 1.00 0.00 H ATOM 318 HG23 VAL A 227 85.656 -0.171 -12.665 1.00 0.00 H ATOM 319 N ALA A 228 88.096 -0.941 -13.505 1.00 0.00 N ATOM 320 CA ALA A 228 88.483 -0.447 -14.906 1.00 0.00 C ATOM 321 C ALA A 228 89.594 -1.321 -15.574 1.00 0.00 C ATOM 322 O ALA A 228 89.497 -1.675 -16.743 1.00 0.00 O ATOM 323 CB ALA A 228 88.937 1.057 -14.796 1.00 0.00 C ATOM 324 H ALA A 228 88.158 -0.312 -12.753 1.00 0.00 H ATOM 325 HA ALA A 228 87.591 -0.506 -15.539 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.813 1.133 -14.160 1.00 0.00 H ATOM 327 HB2 ALA A 228 88.142 1.647 -14.352 1.00 0.00 H ATOM 328 HB3 ALA A 228 89.171 1.472 -15.778 1.00 0.00 H ATOM 329 N VAL A 229 90.648 -1.655 -14.807 1.00 0.00 N ATOM 330 CA VAL A 229 91.798 -2.527 -15.306 1.00 0.00 C ATOM 331 C VAL A 229 91.307 -4.000 -15.426 1.00 0.00 C ATOM 332 O VAL A 229 91.774 -4.752 -16.269 1.00 0.00 O ATOM 333 CB VAL A 229 93.071 -2.356 -14.345 1.00 0.00 C ATOM 334 CG1 VAL A 229 92.711 -2.716 -12.834 1.00 0.00 C ATOM 335 CG2 VAL A 229 94.321 -3.223 -14.859 1.00 0.00 C ATOM 336 H VAL A 229 90.668 -1.338 -13.883 1.00 0.00 H ATOM 337 HA VAL A 229 92.077 -2.196 -16.324 1.00 0.00 H ATOM 338 HB VAL A 229 93.355 -1.284 -14.375 1.00 0.00 H ATOM 339 HG11 VAL A 229 91.919 -2.072 -12.472 1.00 0.00 H ATOM 340 HG12 VAL A 229 93.579 -2.575 -12.191 1.00 0.00 H ATOM 341 HG13 VAL A 229 92.392 -3.748 -12.754 1.00 0.00 H ATOM 342 HG21 VAL A 229 94.563 -2.968 -15.889 1.00 0.00 H ATOM 343 HG22 VAL A 229 94.097 -4.280 -14.807 1.00 0.00 H ATOM 344 HG23 VAL A 229 95.197 -3.028 -14.239 1.00 0.00 H ATOM 345 N PHE A 230 90.390 -4.401 -14.505 1.00 0.00 N ATOM 346 CA PHE A 230 89.834 -5.826 -14.430 1.00 0.00 C ATOM 347 C PHE A 230 89.037 -6.223 -15.712 1.00 0.00 C ATOM 348 O PHE A 230 89.190 -7.331 -16.213 1.00 0.00 O ATOM 349 CB PHE A 230 88.907 -5.936 -13.141 1.00 0.00 C ATOM 350 CG PHE A 230 88.701 -7.433 -12.644 1.00 0.00 C ATOM 351 CD1 PHE A 230 87.808 -8.313 -13.331 1.00 0.00 C ATOM 352 CD2 PHE A 230 89.399 -7.936 -11.488 1.00 0.00 C ATOM 353 CE1 PHE A 230 87.620 -9.642 -12.878 1.00 0.00 C ATOM 354 CE2 PHE A 230 89.200 -9.260 -11.051 1.00 0.00 C ATOM 355 CZ PHE A 230 88.312 -10.112 -11.740 1.00 0.00 C ATOM 356 H PHE A 230 90.092 -3.752 -13.832 1.00 0.00 H ATOM 357 HA PHE A 230 90.681 -6.508 -14.322 1.00 0.00 H ATOM 358 HB2 PHE A 230 89.354 -5.350 -12.353 1.00 0.00 H ATOM 359 HB3 PHE A 230 87.931 -5.487 -13.340 1.00 0.00 H ATOM 360 HD1 PHE A 230 87.259 -7.962 -14.207 1.00 0.00 H ATOM 361 HD2 PHE A 230 90.094 -7.295 -10.940 1.00 0.00 H ATOM 362 HE1 PHE A 230 86.935 -10.307 -13.411 1.00 0.00 H ATOM 363 HE2 PHE A 230 89.732 -9.622 -10.164 1.00 0.00 H ATOM 364 HZ PHE A 230 88.163 -11.140 -11.395 1.00 0.00 H ATOM 365 N VAL A 231 88.172 -5.296 -16.232 1.00 0.00 N ATOM 366 CA VAL A 231 87.331 -5.569 -17.486 1.00 0.00 C ATOM 367 C VAL A 231 88.241 -5.646 -18.746 1.00 0.00 C ATOM 368 O VAL A 231 87.936 -6.362 -19.689 1.00 0.00 O ATOM 369 CB VAL A 231 86.152 -4.484 -17.642 1.00 0.00 C ATOM 370 CG1 VAL A 231 85.097 -4.616 -16.435 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.747 -3.005 -17.688 1.00 0.00 C ATOM 372 H VAL A 231 88.090 -4.415 -15.784 1.00 0.00 H ATOM 373 HA VAL A 231 86.870 -6.566 -17.376 1.00 0.00 H ATOM 374 HB VAL A 231 85.611 -4.682 -18.592 1.00 0.00 H ATOM 375 HG11 VAL A 231 84.298 -3.882 -16.545 1.00 0.00 H ATOM 376 HG12 VAL A 231 85.591 -4.449 -15.484 1.00 0.00 H ATOM 377 HG13 VAL A 231 84.651 -5.611 -16.424 1.00 0.00 H ATOM 378 HG21 VAL A 231 87.462 -2.894 -18.501 1.00 0.00 H ATOM 379 HG22 VAL A 231 87.240 -2.786 -16.760 1.00 0.00 H ATOM 380 HG23 VAL A 231 85.947 -2.277 -17.833 1.00 0.00 H ATOM 381 N CYS A 232 89.362 -4.869 -18.742 1.00 0.00 N ATOM 382 CA CYS A 232 90.346 -4.820 -19.910 1.00 0.00 C ATOM 383 C CYS A 232 90.999 -6.216 -20.151 1.00 0.00 C ATOM 384 O CYS A 232 91.319 -6.571 -21.278 1.00 0.00 O ATOM 385 CB CYS A 232 91.437 -3.723 -19.616 1.00 0.00 C ATOM 386 SG CYS A 232 92.529 -3.461 -21.053 1.00 0.00 S ATOM 387 H CYS A 232 89.542 -4.305 -17.955 1.00 0.00 H ATOM 388 HA CYS A 232 89.794 -4.537 -20.817 1.00 0.00 H ATOM 389 HB2 CYS A 232 90.949 -2.782 -19.380 1.00 0.00 H ATOM 390 HB3 CYS A 232 92.040 -4.010 -18.762 1.00 0.00 H ATOM 391 HG CYS A 232 93.131 -2.744 -20.841 1.00 0.00 H ATOM 392 N LYS A 233 91.186 -6.986 -19.045 1.00 0.00 N ATOM 393 CA LYS A 233 91.814 -8.378 -19.079 1.00 0.00 C ATOM 394 C LYS A 233 90.885 -9.377 -19.820 1.00 0.00 C ATOM 395 O LYS A 233 91.334 -10.156 -20.653 1.00 0.00 O ATOM 396 CB LYS A 233 92.099 -8.827 -17.582 1.00 0.00 C ATOM 397 CG LYS A 233 92.873 -10.225 -17.474 1.00 0.00 C ATOM 398 CD LYS A 233 93.307 -10.584 -15.969 1.00 0.00 C ATOM 399 CE LYS A 233 92.080 -10.826 -15.003 1.00 0.00 C ATOM 400 NZ LYS A 233 92.581 -11.347 -13.693 1.00 0.00 N ATOM 401 H LYS A 233 90.908 -6.626 -18.173 1.00 0.00 H ATOM 402 HA LYS A 233 92.758 -8.330 -19.629 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.693 -8.047 -17.097 1.00 0.00 H ATOM 404 HB3 LYS A 233 91.152 -8.889 -17.055 1.00 0.00 H ATOM 405 HG2 LYS A 233 92.239 -11.022 -17.865 1.00 0.00 H ATOM 406 HG3 LYS A 233 93.775 -10.182 -18.100 1.00 0.00 H ATOM 407 HD2 LYS A 233 93.920 -11.492 -15.977 1.00 0.00 H ATOM 408 HD3 LYS A 233 93.928 -9.780 -15.566 1.00 0.00 H ATOM 409 HE2 LYS A 233 91.543 -9.907 -14.816 1.00 0.00 H ATOM 410 HE3 LYS A 233 91.396 -11.558 -15.427 1.00 0.00 H ATOM 411 HZ1 LYS A 233 91.788 -11.424 -13.025 1.00 0.00 H ATOM 412 HZ2 LYS A 233 93.295 -10.693 -13.312 1.00 0.00 H ATOM 413 HZ3 LYS A 233 93.006 -12.285 -13.833 1.00 0.00 H ATOM 414 N SER A 234 89.569 -9.320 -19.495 1.00 0.00 N ATOM 415 CA SER A 234 88.515 -10.217 -20.132 1.00 0.00 C ATOM 416 C SER A 234 88.402 -9.894 -21.647 1.00 0.00 C ATOM 417 O SER A 234 88.294 -10.777 -22.479 1.00 0.00 O ATOM 418 CB SER A 234 87.138 -9.988 -19.417 1.00 0.00 C ATOM 419 OG SER A 234 86.671 -8.669 -19.681 1.00 0.00 O ATOM 420 H SER A 234 89.283 -8.666 -18.825 1.00 0.00 H ATOM 421 HA SER A 234 88.817 -11.267 -20.010 1.00 0.00 H ATOM 422 HB2 SER A 234 86.388 -10.694 -19.768 1.00 0.00 H ATOM 423 HB3 SER A 234 87.259 -10.116 -18.344 1.00 0.00 H ATOM 424 HG SER A 234 85.864 -8.737 -20.196 1.00 0.00 H ATOM 425 N LEU A 235 88.445 -8.577 -21.954 1.00 0.00 N ATOM 426 CA LEU A 235 88.355 -8.013 -23.376 1.00 0.00 C ATOM 427 C LEU A 235 89.615 -8.450 -24.198 1.00 0.00 C ATOM 428 O LEU A 235 89.545 -8.690 -25.393 1.00 0.00 O ATOM 429 CB LEU A 235 88.219 -6.407 -23.286 1.00 0.00 C ATOM 430 CG LEU A 235 87.301 -5.738 -24.440 1.00 0.00 C ATOM 431 CD1 LEU A 235 87.172 -4.164 -24.235 1.00 0.00 C ATOM 432 CD2 LEU A 235 87.845 -6.080 -25.889 1.00 0.00 C ATOM 433 H LEU A 235 88.542 -7.941 -21.215 1.00 0.00 H ATOM 434 HA LEU A 235 87.467 -8.433 -23.852 1.00 0.00 H ATOM 435 HB2 LEU A 235 87.783 -6.159 -22.315 1.00 0.00 H ATOM 436 HB3 LEU A 235 89.210 -5.944 -23.311 1.00 0.00 H ATOM 437 HG LEU A 235 86.295 -6.152 -24.358 1.00 0.00 H ATOM 438 HD11 LEU A 235 88.150 -3.696 -24.289 1.00 0.00 H ATOM 439 HD12 LEU A 235 86.731 -3.954 -23.269 1.00 0.00 H ATOM 440 HD13 LEU A 235 86.529 -3.739 -25.001 1.00 0.00 H ATOM 441 HD21 LEU A 235 88.902 -5.852 -25.967 1.00 0.00 H ATOM 442 HD22 LEU A 235 87.306 -5.515 -26.644 1.00 0.00 H ATOM 443 HD23 LEU A 235 87.687 -7.122 -26.088 1.00 0.00 H ATOM 444 N LEU A 236 90.775 -8.539 -23.499 1.00 0.00 N ATOM 445 CA LEU A 236 92.115 -8.930 -24.128 1.00 0.00 C ATOM 446 C LEU A 236 92.195 -10.470 -24.294 1.00 0.00 C ATOM 447 O LEU A 236 92.968 -10.957 -25.107 1.00 0.00 O ATOM 448 CB LEU A 236 93.271 -8.375 -23.190 1.00 0.00 C ATOM 449 CG LEU A 236 94.780 -8.740 -23.660 1.00 0.00 C ATOM 450 CD1 LEU A 236 95.101 -8.223 -25.121 1.00 0.00 C ATOM 451 CD2 LEU A 236 95.843 -8.165 -22.613 1.00 0.00 C ATOM 452 H LEU A 236 90.756 -8.329 -22.542 1.00 0.00 H ATOM 453 HA LEU A 236 92.191 -8.468 -25.114 1.00 0.00 H ATOM 454 HB2 LEU A 236 93.174 -7.290 -23.134 1.00 0.00 H ATOM 455 HB3 LEU A 236 93.101 -8.767 -22.184 1.00 0.00 H ATOM 456 HG LEU A 236 94.893 -9.821 -23.675 1.00 0.00 H ATOM 457 HD11 LEU A 236 96.152 -8.381 -25.358 1.00 0.00 H ATOM 458 HD12 LEU A 236 94.881 -7.167 -25.209 1.00 0.00 H ATOM 459 HD13 LEU A 236 94.515 -8.773 -25.838 1.00 0.00 H ATOM 460 HD21 LEU A 236 96.848 -8.452 -22.907 1.00 0.00 H ATOM 461 HD22 LEU A 236 95.651 -8.572 -21.627 1.00 0.00 H ATOM 462 HD23 LEU A 236 95.781 -7.081 -22.566 1.00 0.00 H ATOM 652 N SER B 212 73.463 8.799 5.632 1.00 0.00 N ATOM 653 CA SER B 212 74.872 9.195 6.077 1.00 0.00 C ATOM 654 C SER B 212 75.786 7.953 6.236 1.00 0.00 C ATOM 655 O SER B 212 76.996 8.068 6.230 1.00 0.00 O ATOM 656 CB SER B 212 74.780 9.990 7.423 1.00 0.00 C ATOM 657 OG SER B 212 74.306 9.122 8.449 1.00 0.00 O ATOM 658 H SER B 212 72.707 9.070 6.188 1.00 0.00 H ATOM 659 HA SER B 212 75.313 9.830 5.300 1.00 0.00 H ATOM 660 HB2 SER B 212 75.749 10.385 7.721 1.00 0.00 H ATOM 661 HB3 SER B 212 74.086 10.821 7.310 1.00 0.00 H ATOM 662 HG SER B 212 73.667 8.522 8.058 1.00 0.00 H ATOM 663 N GLY B 213 75.156 6.774 6.382 1.00 0.00 N ATOM 664 CA GLY B 213 75.878 5.455 6.533 1.00 0.00 C ATOM 665 C GLY B 213 76.481 4.991 5.194 1.00 0.00 C ATOM 666 O GLY B 213 77.400 4.186 5.181 1.00 0.00 O ATOM 667 H GLY B 213 74.177 6.772 6.378 1.00 0.00 H ATOM 668 HA2 GLY B 213 76.667 5.530 7.280 1.00 0.00 H ATOM 669 HA3 GLY B 213 75.167 4.713 6.863 1.00 0.00 H ATOM 670 N ILE B 214 75.912 5.486 4.050 1.00 0.00 N ATOM 671 CA ILE B 214 76.374 5.080 2.638 1.00 0.00 C ATOM 672 C ILE B 214 77.858 5.504 2.371 1.00 0.00 C ATOM 673 O ILE B 214 78.675 4.698 1.939 1.00 0.00 O ATOM 674 CB ILE B 214 75.331 5.663 1.526 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.196 4.689 0.234 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.663 7.166 1.053 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.542 4.422 -0.492 1.00 0.00 C ATOM 678 H ILE B 214 75.147 6.107 4.133 1.00 0.00 H ATOM 679 HA ILE B 214 76.345 3.987 2.607 1.00 0.00 H ATOM 680 HB ILE B 214 74.342 5.693 2.020 1.00 0.00 H ATOM 681 HG12 ILE B 214 74.802 3.726 0.546 1.00 0.00 H ATOM 682 HG13 ILE B 214 74.496 5.113 -0.486 1.00 0.00 H ATOM 683 HG21 ILE B 214 74.850 7.561 0.445 1.00 0.00 H ATOM 684 HG22 ILE B 214 76.567 7.187 0.458 1.00 0.00 H ATOM 685 HG23 ILE B 214 75.803 7.814 1.908 1.00 0.00 H ATOM 686 HD11 ILE B 214 76.335 3.955 -1.444 1.00 0.00 H ATOM 687 HD12 ILE B 214 77.137 3.748 0.098 1.00 0.00 H ATOM 688 HD13 ILE B 214 77.093 5.340 -0.664 1.00 0.00 H ATOM 689 N ILE B 215 78.186 6.805 2.627 1.00 0.00 N ATOM 690 CA ILE B 215 79.592 7.369 2.389 1.00 0.00 C ATOM 691 C ILE B 215 80.631 6.690 3.330 1.00 0.00 C ATOM 692 O ILE B 215 81.772 6.505 2.951 1.00 0.00 O ATOM 693 CB ILE B 215 79.589 8.973 2.487 1.00 0.00 C ATOM 694 CG1 ILE B 215 81.039 9.592 2.099 1.00 0.00 C ATOM 695 CG2 ILE B 215 79.121 9.454 3.929 1.00 0.00 C ATOM 696 CD1 ILE B 215 81.039 11.145 1.984 1.00 0.00 C ATOM 697 H ILE B 215 77.483 7.408 2.968 1.00 0.00 H ATOM 698 HA ILE B 215 79.874 7.088 1.359 1.00 0.00 H ATOM 699 HB ILE B 215 78.847 9.337 1.752 1.00 0.00 H ATOM 700 HG12 ILE B 215 81.768 9.312 2.846 1.00 0.00 H ATOM 701 HG13 ILE B 215 81.369 9.191 1.142 1.00 0.00 H ATOM 702 HG21 ILE B 215 79.840 9.143 4.676 1.00 0.00 H ATOM 703 HG22 ILE B 215 78.155 9.033 4.174 1.00 0.00 H ATOM 704 HG23 ILE B 215 79.033 10.537 3.965 1.00 0.00 H ATOM 705 HD11 ILE B 215 80.312 11.466 1.248 1.00 0.00 H ATOM 706 HD12 ILE B 215 82.019 11.473 1.675 1.00 0.00 H ATOM 707 HD13 ILE B 215 80.807 11.590 2.942 1.00 0.00 H ATOM 708 N ILE B 216 80.214 6.326 4.573 1.00 0.00 N ATOM 709 CA ILE B 216 81.132 5.624 5.579 1.00 0.00 C ATOM 710 C ILE B 216 81.429 4.168 5.076 1.00 0.00 C ATOM 711 O ILE B 216 82.514 3.647 5.276 1.00 0.00 O ATOM 712 CB ILE B 216 80.452 5.628 7.046 1.00 0.00 C ATOM 713 CG1 ILE B 216 80.134 7.152 7.499 1.00 0.00 C ATOM 714 CG2 ILE B 216 81.393 4.898 8.134 1.00 0.00 C ATOM 715 CD1 ILE B 216 79.366 7.259 8.852 1.00 0.00 C ATOM 716 H ILE B 216 79.282 6.501 4.829 1.00 0.00 H ATOM 717 HA ILE B 216 82.084 6.167 5.634 1.00 0.00 H ATOM 718 HB ILE B 216 79.500 5.079 6.977 1.00 0.00 H ATOM 719 HG12 ILE B 216 81.061 7.702 7.599 1.00 0.00 H ATOM 720 HG13 ILE B 216 79.533 7.646 6.749 1.00 0.00 H ATOM 721 HG21 ILE B 216 80.924 4.902 9.114 1.00 0.00 H ATOM 722 HG22 ILE B 216 82.341 5.411 8.206 1.00 0.00 H ATOM 723 HG23 ILE B 216 81.580 3.865 7.856 1.00 0.00 H ATOM 724 HD11 ILE B 216 79.115 8.294 9.031 1.00 0.00 H ATOM 725 HD12 ILE B 216 79.988 6.905 9.659 1.00 0.00 H ATOM 726 HD13 ILE B 216 78.456 6.676 8.816 1.00 0.00 H ATOM 727 N TYR B 217 80.392 3.521 4.490 1.00 0.00 N ATOM 728 CA TYR B 217 80.452 2.069 4.009 1.00 0.00 C ATOM 729 C TYR B 217 81.418 1.819 2.806 1.00 0.00 C ATOM 730 O TYR B 217 82.136 0.820 2.809 1.00 0.00 O ATOM 731 CB TYR B 217 78.976 1.610 3.658 1.00 0.00 C ATOM 732 CG TYR B 217 78.895 0.062 3.289 1.00 0.00 C ATOM 733 CD1 TYR B 217 78.980 -0.924 4.323 1.00 0.00 C ATOM 734 CD2 TYR B 217 78.748 -0.387 1.934 1.00 0.00 C ATOM 735 CE1 TYR B 217 78.917 -2.300 4.004 1.00 0.00 C ATOM 736 CE2 TYR B 217 78.688 -1.770 1.645 1.00 0.00 C ATOM 737 CZ TYR B 217 78.771 -2.713 2.675 1.00 0.00 C ATOM 738 OH TYR B 217 78.710 -4.062 2.378 1.00 0.00 O ATOM 739 H TYR B 217 79.534 3.995 4.415 1.00 0.00 H ATOM 740 HA TYR B 217 80.813 1.456 4.845 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.330 1.806 4.520 1.00 0.00 H ATOM 742 HB3 TYR B 217 78.599 2.221 2.841 1.00 0.00 H ATOM 743 HD1 TYR B 217 79.091 -0.616 5.367 1.00 0.00 H ATOM 744 HD2 TYR B 217 78.684 0.336 1.117 1.00 0.00 H ATOM 745 HE1 TYR B 217 78.983 -3.051 4.789 1.00 0.00 H ATOM 746 HE2 TYR B 217 78.574 -2.114 0.618 1.00 0.00 H ATOM 747 HH TYR B 217 79.284 -4.226 1.626 1.00 0.00 H ATOM 748 N VAL B 218 81.397 2.686 1.747 1.00 0.00 N ATOM 749 CA VAL B 218 82.273 2.456 0.497 1.00 0.00 C ATOM 750 C VAL B 218 83.793 2.376 0.863 1.00 0.00 C ATOM 751 O VAL B 218 84.543 1.635 0.240 1.00 0.00 O ATOM 752 CB VAL B 218 81.974 3.574 -0.623 1.00 0.00 C ATOM 753 CG1 VAL B 218 80.449 3.474 -1.127 1.00 0.00 C ATOM 754 CG2 VAL B 218 82.269 5.038 -0.060 1.00 0.00 C ATOM 755 H VAL B 218 80.775 3.450 1.767 1.00 0.00 H ATOM 756 HA VAL B 218 82.000 1.475 0.084 1.00 0.00 H ATOM 757 HB VAL B 218 82.633 3.387 -1.497 1.00 0.00 H ATOM 758 HG11 VAL B 218 80.247 4.231 -1.885 1.00 0.00 H ATOM 759 HG12 VAL B 218 79.768 3.629 -0.296 1.00 0.00 H ATOM 760 HG13 VAL B 218 80.252 2.493 -1.557 1.00 0.00 H ATOM 761 HG21 VAL B 218 81.618 5.243 0.770 1.00 0.00 H ATOM 762 HG22 VAL B 218 82.095 5.786 -0.832 1.00 0.00 H ATOM 763 HG23 VAL B 218 83.299 5.129 0.269 1.00 0.00 H ATOM 764 N THR B 219 84.216 3.157 1.890 1.00 0.00 N ATOM 765 CA THR B 219 85.666 3.190 2.376 1.00 0.00 C ATOM 766 C THR B 219 86.089 1.818 2.964 1.00 0.00 C ATOM 767 O THR B 219 87.146 1.289 2.645 1.00 0.00 O ATOM 768 CB THR B 219 85.834 4.305 3.495 1.00 0.00 C ATOM 769 OG1 THR B 219 85.107 3.909 4.659 1.00 0.00 O ATOM 770 CG2 THR B 219 85.273 5.696 3.036 1.00 0.00 C ATOM 771 H THR B 219 83.564 3.735 2.336 1.00 0.00 H ATOM 772 HA THR B 219 86.317 3.427 1.529 1.00 0.00 H ATOM 773 HB THR B 219 86.897 4.407 3.773 1.00 0.00 H ATOM 774 HG1 THR B 219 85.258 4.566 5.342 1.00 0.00 H ATOM 775 HG21 THR B 219 85.461 6.446 3.802 1.00 0.00 H ATOM 776 HG22 THR B 219 84.209 5.630 2.883 1.00 0.00 H ATOM 777 HG23 THR B 219 85.738 6.009 2.116 1.00 0.00 H ATOM 778 N VAL B 220 85.223 1.275 3.856 1.00 0.00 N ATOM 779 CA VAL B 220 85.463 -0.053 4.559 1.00 0.00 C ATOM 780 C VAL B 220 85.400 -1.206 3.525 1.00 0.00 C ATOM 781 O VAL B 220 86.181 -2.137 3.580 1.00 0.00 O ATOM 782 CB VAL B 220 84.386 -0.228 5.738 1.00 0.00 C ATOM 783 CG1 VAL B 220 84.595 -1.603 6.544 1.00 0.00 C ATOM 784 CG2 VAL B 220 84.470 1.016 6.754 1.00 0.00 C ATOM 785 H VAL B 220 84.402 1.773 4.069 1.00 0.00 H ATOM 786 HA VAL B 220 86.470 -0.042 4.998 1.00 0.00 H ATOM 787 HB VAL B 220 83.382 -0.236 5.281 1.00 0.00 H ATOM 788 HG11 VAL B 220 84.462 -2.460 5.891 1.00 0.00 H ATOM 789 HG12 VAL B 220 83.871 -1.684 7.354 1.00 0.00 H ATOM 790 HG13 VAL B 220 85.594 -1.637 6.969 1.00 0.00 H ATOM 791 HG21 VAL B 220 84.282 1.952 6.237 1.00 0.00 H ATOM 792 HG22 VAL B 220 85.455 1.065 7.207 1.00 0.00 H ATOM 793 HG23 VAL B 220 83.730 0.907 7.548 1.00 0.00 H ATOM 794 N ALA B 221 84.430 -1.123 2.588 1.00 0.00 N ATOM 795 CA ALA B 221 84.231 -2.176 1.508 1.00 0.00 C ATOM 796 C ALA B 221 85.447 -2.231 0.528 1.00 0.00 C ATOM 797 O ALA B 221 85.766 -3.286 -0.007 1.00 0.00 O ATOM 798 CB ALA B 221 82.891 -1.880 0.742 1.00 0.00 C ATOM 799 H ALA B 221 83.820 -0.349 2.609 1.00 0.00 H ATOM 800 HA ALA B 221 84.158 -3.159 2.003 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.960 -0.928 0.235 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.069 -1.830 1.449 1.00 0.00 H ATOM 803 HB3 ALA B 221 82.677 -2.660 0.010 1.00 0.00 H ATOM 804 N ALA B 222 86.067 -1.055 0.265 1.00 0.00 N ATOM 805 CA ALA B 222 87.231 -0.935 -0.703 1.00 0.00 C ATOM 806 C ALA B 222 88.537 -1.608 -0.180 1.00 0.00 C ATOM 807 O ALA B 222 89.230 -2.277 -0.938 1.00 0.00 O ATOM 808 CB ALA B 222 87.472 0.597 -0.988 1.00 0.00 C ATOM 809 H ALA B 222 85.730 -0.231 0.691 1.00 0.00 H ATOM 810 HA ALA B 222 86.959 -1.435 -1.641 1.00 0.00 H ATOM 811 HB1 ALA B 222 88.261 0.744 -1.729 1.00 0.00 H ATOM 812 HB2 ALA B 222 87.751 1.106 -0.071 1.00 0.00 H ATOM 813 HB3 ALA B 222 86.559 1.048 -1.356 1.00 0.00 H ATOM 814 N VAL B 223 88.904 -1.362 1.106 1.00 0.00 N ATOM 815 CA VAL B 223 90.204 -1.913 1.703 1.00 0.00 C ATOM 816 C VAL B 223 90.153 -3.455 1.910 1.00 0.00 C ATOM 817 O VAL B 223 91.162 -4.126 1.706 1.00 0.00 O ATOM 818 CB VAL B 223 90.579 -1.105 3.040 1.00 0.00 C ATOM 819 CG1 VAL B 223 89.521 -1.366 4.204 1.00 0.00 C ATOM 820 CG2 VAL B 223 92.069 -1.440 3.539 1.00 0.00 C ATOM 821 H VAL B 223 88.332 -0.778 1.662 1.00 0.00 H ATOM 822 HA VAL B 223 91.001 -1.733 0.957 1.00 0.00 H ATOM 823 HB VAL B 223 90.534 -0.028 2.784 1.00 0.00 H ATOM 824 HG11 VAL B 223 89.543 -2.406 4.510 1.00 0.00 H ATOM 825 HG12 VAL B 223 88.527 -1.126 3.865 1.00 0.00 H ATOM 826 HG13 VAL B 223 89.747 -0.745 5.072 1.00 0.00 H ATOM 827 HG21 VAL B 223 92.315 -0.852 4.424 1.00 0.00 H ATOM 828 HG22 VAL B 223 92.795 -1.202 2.763 1.00 0.00 H ATOM 829 HG23 VAL B 223 92.154 -2.492 3.784 1.00 0.00 H ATOM 830 N VAL B 224 88.978 -4.022 2.340 1.00 0.00 N ATOM 831 CA VAL B 224 88.852 -5.532 2.584 1.00 0.00 C ATOM 832 C VAL B 224 88.970 -6.314 1.243 1.00 0.00 C ATOM 833 O VAL B 224 89.437 -7.441 1.219 1.00 0.00 O ATOM 834 CB VAL B 224 87.479 -5.877 3.356 1.00 0.00 C ATOM 835 CG1 VAL B 224 87.444 -5.147 4.785 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.215 -5.436 2.486 1.00 0.00 C ATOM 837 H VAL B 224 88.184 -3.445 2.500 1.00 0.00 H ATOM 838 HA VAL B 224 89.690 -5.842 3.216 1.00 0.00 H ATOM 839 HB VAL B 224 87.430 -6.972 3.528 1.00 0.00 H ATOM 840 HG11 VAL B 224 88.276 -5.480 5.402 1.00 0.00 H ATOM 841 HG12 VAL B 224 86.515 -5.372 5.306 1.00 0.00 H ATOM 842 HG13 VAL B 224 87.512 -4.074 4.657 1.00 0.00 H ATOM 843 HG21 VAL B 224 86.166 -5.994 1.554 1.00 0.00 H ATOM 844 HG22 VAL B 224 86.294 -4.396 2.259 1.00 0.00 H ATOM 845 HG23 VAL B 224 85.289 -5.606 3.038 1.00 0.00 H ATOM 846 N LEU B 225 88.482 -5.688 0.133 1.00 0.00 N ATOM 847 CA LEU B 225 88.471 -6.331 -1.250 1.00 0.00 C ATOM 848 C LEU B 225 89.888 -6.818 -1.696 1.00 0.00 C ATOM 849 O LEU B 225 89.995 -7.816 -2.400 1.00 0.00 O ATOM 850 CB LEU B 225 87.845 -5.294 -2.276 1.00 0.00 C ATOM 851 CG LEU B 225 87.718 -5.821 -3.806 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.869 -7.156 -3.920 1.00 0.00 C ATOM 853 CD2 LEU B 225 87.096 -4.679 -4.738 1.00 0.00 C ATOM 854 H LEU B 225 88.089 -4.782 0.230 1.00 0.00 H ATOM 855 HA LEU B 225 87.821 -7.200 -1.184 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.850 -5.017 -1.920 1.00 0.00 H ATOM 857 HB3 LEU B 225 88.458 -4.395 -2.254 1.00 0.00 H ATOM 858 HG LEU B 225 88.712 -6.046 -4.184 1.00 0.00 H ATOM 859 HD11 LEU B 225 86.668 -7.395 -4.964 1.00 0.00 H ATOM 860 HD12 LEU B 225 85.925 -7.055 -3.400 1.00 0.00 H ATOM 861 HD13 LEU B 225 87.426 -7.976 -3.495 1.00 0.00 H ATOM 862 HD21 LEU B 225 87.057 -5.017 -5.769 1.00 0.00 H ATOM 863 HD22 LEU B 225 87.713 -3.790 -4.697 1.00 0.00 H ATOM 864 HD23 LEU B 225 86.092 -4.426 -4.408 1.00 0.00 H ATOM 865 N ILE B 226 90.966 -6.076 -1.305 1.00 0.00 N ATOM 866 CA ILE B 226 92.398 -6.440 -1.719 1.00 0.00 C ATOM 867 C ILE B 226 92.878 -7.767 -1.020 1.00 0.00 C ATOM 868 O ILE B 226 93.311 -8.691 -1.680 1.00 0.00 O ATOM 869 CB ILE B 226 93.375 -5.221 -1.343 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.824 -3.817 -1.939 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.881 -5.485 -1.837 1.00 0.00 C ATOM 872 CD1 ILE B 226 92.713 -3.767 -3.493 1.00 0.00 C ATOM 873 H ILE B 226 90.816 -5.261 -0.760 1.00 0.00 H ATOM 874 HA ILE B 226 92.432 -6.593 -2.801 1.00 0.00 H ATOM 875 HB ILE B 226 93.387 -5.135 -0.237 1.00 0.00 H ATOM 876 HG12 ILE B 226 91.840 -3.602 -1.537 1.00 0.00 H ATOM 877 HG13 ILE B 226 93.484 -3.007 -1.626 1.00 0.00 H ATOM 878 HG21 ILE B 226 94.892 -5.639 -2.910 1.00 0.00 H ATOM 879 HG22 ILE B 226 95.305 -6.358 -1.356 1.00 0.00 H ATOM 880 HG23 ILE B 226 95.508 -4.634 -1.603 1.00 0.00 H ATOM 881 HD11 ILE B 226 92.580 -2.738 -3.789 1.00 0.00 H ATOM 882 HD12 ILE B 226 91.858 -4.333 -3.819 1.00 0.00 H ATOM 883 HD13 ILE B 226 93.606 -4.148 -3.972 1.00 0.00 H ATOM 884 N VAL B 227 92.820 -7.799 0.329 1.00 0.00 N ATOM 885 CA VAL B 227 93.274 -8.988 1.187 1.00 0.00 C ATOM 886 C VAL B 227 92.377 -10.246 1.011 1.00 0.00 C ATOM 887 O VAL B 227 92.851 -11.369 1.137 1.00 0.00 O ATOM 888 CB VAL B 227 93.407 -8.525 2.720 1.00 0.00 C ATOM 889 CG1 VAL B 227 94.467 -7.320 2.848 1.00 0.00 C ATOM 890 CG2 VAL B 227 91.990 -8.063 3.292 1.00 0.00 C ATOM 891 H VAL B 227 92.480 -7.002 0.795 1.00 0.00 H ATOM 892 HA VAL B 227 94.271 -9.290 0.833 1.00 0.00 H ATOM 893 HB VAL B 227 93.778 -9.379 3.325 1.00 0.00 H ATOM 894 HG11 VAL B 227 94.133 -6.459 2.270 1.00 0.00 H ATOM 895 HG12 VAL B 227 95.443 -7.625 2.478 1.00 0.00 H ATOM 896 HG13 VAL B 227 94.576 -7.018 3.889 1.00 0.00 H ATOM 897 HG21 VAL B 227 91.609 -7.258 2.687 1.00 0.00 H ATOM 898 HG22 VAL B 227 92.086 -7.714 4.318 1.00 0.00 H ATOM 899 HG23 VAL B 227 91.277 -8.884 3.281 1.00 0.00 H ATOM 900 N ALA B 228 91.056 -10.021 0.834 1.00 0.00 N ATOM 901 CA ALA B 228 90.013 -11.136 0.774 1.00 0.00 C ATOM 902 C ALA B 228 90.286 -12.192 -0.346 1.00 0.00 C ATOM 903 O ALA B 228 89.923 -13.350 -0.177 1.00 0.00 O ATOM 904 CB ALA B 228 88.592 -10.480 0.582 1.00 0.00 C ATOM 905 H ALA B 228 90.741 -9.090 0.827 1.00 0.00 H ATOM 906 HA ALA B 228 90.027 -11.659 1.738 1.00 0.00 H ATOM 907 HB1 ALA B 228 88.380 -9.813 1.412 1.00 0.00 H ATOM 908 HB2 ALA B 228 87.807 -11.235 0.538 1.00 0.00 H ATOM 909 HB3 ALA B 228 88.578 -9.900 -0.336 1.00 0.00 H ATOM 910 N VAL B 229 90.908 -11.794 -1.491 1.00 0.00 N ATOM 911 CA VAL B 229 91.201 -12.778 -2.641 1.00 0.00 C ATOM 912 C VAL B 229 92.088 -13.962 -2.140 1.00 0.00 C ATOM 913 O VAL B 229 91.914 -15.100 -2.557 1.00 0.00 O ATOM 914 CB VAL B 229 91.855 -12.022 -3.907 1.00 0.00 C ATOM 915 CG1 VAL B 229 90.962 -10.753 -4.305 1.00 0.00 C ATOM 916 CG2 VAL B 229 93.372 -11.572 -3.631 1.00 0.00 C ATOM 917 H VAL B 229 91.169 -10.856 -1.586 1.00 0.00 H ATOM 918 HA VAL B 229 90.234 -13.205 -2.956 1.00 0.00 H ATOM 919 HB VAL B 229 91.853 -12.725 -4.766 1.00 0.00 H ATOM 920 HG11 VAL B 229 89.935 -11.056 -4.507 1.00 0.00 H ATOM 921 HG12 VAL B 229 91.358 -10.275 -5.200 1.00 0.00 H ATOM 922 HG13 VAL B 229 90.960 -10.024 -3.500 1.00 0.00 H ATOM 923 HG21 VAL B 229 94.019 -12.439 -3.524 1.00 0.00 H ATOM 924 HG22 VAL B 229 93.424 -10.996 -2.730 1.00 0.00 H ATOM 925 HG23 VAL B 229 93.748 -10.966 -4.455 1.00 0.00 H ATOM 926 N PHE B 230 93.049 -13.643 -1.220 1.00 0.00 N ATOM 927 CA PHE B 230 93.997 -14.675 -0.616 1.00 0.00 C ATOM 928 C PHE B 230 93.218 -15.606 0.364 1.00 0.00 C ATOM 929 O PHE B 230 93.509 -16.791 0.463 1.00 0.00 O ATOM 930 CB PHE B 230 95.180 -13.923 0.118 1.00 0.00 C ATOM 931 CG PHE B 230 96.081 -13.148 -0.941 1.00 0.00 C ATOM 932 CD1 PHE B 230 97.121 -13.838 -1.648 1.00 0.00 C ATOM 933 CD2 PHE B 230 95.870 -11.761 -1.229 1.00 0.00 C ATOM 934 CE1 PHE B 230 97.915 -13.158 -2.602 1.00 0.00 C ATOM 935 CE2 PHE B 230 96.674 -11.094 -2.185 1.00 0.00 C ATOM 936 CZ PHE B 230 97.693 -11.792 -2.868 1.00 0.00 C ATOM 937 H PHE B 230 93.132 -12.697 -0.923 1.00 0.00 H ATOM 938 HA PHE B 230 94.411 -15.306 -1.417 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.758 -13.229 0.846 1.00 0.00 H ATOM 940 HB3 PHE B 230 95.803 -14.637 0.670 1.00 0.00 H ATOM 941 HD1 PHE B 230 97.307 -14.897 -1.452 1.00 0.00 H ATOM 942 HD2 PHE B 230 95.086 -11.210 -0.713 1.00 0.00 H ATOM 943 HE1 PHE B 230 98.706 -13.696 -3.134 1.00 0.00 H ATOM 944 HE2 PHE B 230 96.505 -10.034 -2.395 1.00 0.00 H ATOM 945 HZ PHE B 230 98.311 -11.271 -3.607 1.00 0.00 H ATOM 946 N VAL B 231 92.221 -15.026 1.086 1.00 0.00 N ATOM 947 CA VAL B 231 91.355 -15.790 2.092 1.00 0.00 C ATOM 948 C VAL B 231 90.454 -16.803 1.323 1.00 0.00 C ATOM 949 O VAL B 231 90.203 -17.904 1.792 1.00 0.00 O ATOM 950 CB VAL B 231 90.491 -14.754 2.968 1.00 0.00 C ATOM 951 CG1 VAL B 231 89.622 -15.505 4.093 1.00 0.00 C ATOM 952 CG2 VAL B 231 91.461 -13.673 3.656 1.00 0.00 C ATOM 953 H VAL B 231 92.049 -14.071 0.954 1.00 0.00 H ATOM 954 HA VAL B 231 92.013 -16.355 2.767 1.00 0.00 H ATOM 955 HB VAL B 231 89.802 -14.224 2.293 1.00 0.00 H ATOM 956 HG11 VAL B 231 89.070 -14.781 4.693 1.00 0.00 H ATOM 957 HG12 VAL B 231 90.272 -16.071 4.751 1.00 0.00 H ATOM 958 HG13 VAL B 231 88.910 -16.189 3.640 1.00 0.00 H ATOM 959 HG21 VAL B 231 92.170 -14.170 4.315 1.00 0.00 H ATOM 960 HG22 VAL B 231 90.883 -12.964 4.246 1.00 0.00 H ATOM 961 HG23 VAL B 231 92.013 -13.115 2.907 1.00 0.00 H ATOM 962 N CYS B 232 89.977 -16.380 0.123 1.00 0.00 N ATOM 963 CA CYS B 232 89.086 -17.228 -0.772 1.00 0.00 C ATOM 964 C CYS B 232 89.883 -18.453 -1.321 1.00 0.00 C ATOM 965 O CYS B 232 89.374 -19.557 -1.388 1.00 0.00 O ATOM 966 CB CYS B 232 88.556 -16.324 -1.947 1.00 0.00 C ATOM 967 SG CYS B 232 87.584 -14.940 -1.279 1.00 0.00 S ATOM 968 H CYS B 232 90.221 -15.479 -0.184 1.00 0.00 H ATOM 969 HA CYS B 232 88.232 -17.601 -0.190 1.00 0.00 H ATOM 970 HB2 CYS B 232 89.392 -15.912 -2.500 1.00 0.00 H ATOM 971 HB3 CYS B 232 87.926 -16.897 -2.630 1.00 0.00 H ATOM 972 HG CYS B 232 87.938 -14.127 -1.644 1.00 0.00 H ATOM 973 N LYS B 233 91.151 -18.196 -1.721 1.00 0.00 N ATOM 974 CA LYS B 233 92.090 -19.250 -2.296 1.00 0.00 C ATOM 975 C LYS B 233 92.558 -20.226 -1.185 1.00 0.00 C ATOM 976 O LYS B 233 92.720 -21.412 -1.425 1.00 0.00 O ATOM 977 CB LYS B 233 93.315 -18.495 -2.975 1.00 0.00 C ATOM 978 CG LYS B 233 94.335 -19.482 -3.719 1.00 0.00 C ATOM 979 CD LYS B 233 95.475 -18.702 -4.537 1.00 0.00 C ATOM 980 CE LYS B 233 96.438 -17.852 -3.614 1.00 0.00 C ATOM 981 NZ LYS B 233 97.587 -17.353 -4.430 1.00 0.00 N ATOM 982 H LYS B 233 91.481 -17.276 -1.644 1.00 0.00 H ATOM 983 HA LYS B 233 91.560 -19.836 -3.057 1.00 0.00 H ATOM 984 HB2 LYS B 233 92.918 -17.774 -3.698 1.00 0.00 H ATOM 985 HB3 LYS B 233 93.839 -17.929 -2.208 1.00 0.00 H ATOM 986 HG2 LYS B 233 94.807 -20.139 -2.984 1.00 0.00 H ATOM 987 HG3 LYS B 233 93.772 -20.117 -4.415 1.00 0.00 H ATOM 988 HD2 LYS B 233 96.084 -19.429 -5.087 1.00 0.00 H ATOM 989 HD3 LYS B 233 95.009 -18.042 -5.274 1.00 0.00 H ATOM 990 HE2 LYS B 233 95.924 -16.994 -3.198 1.00 0.00 H ATOM 991 HE3 LYS B 233 96.827 -18.460 -2.801 1.00 0.00 H ATOM 992 HZ1 LYS B 233 97.341 -16.434 -4.848 1.00 0.00 H ATOM 993 HZ2 LYS B 233 97.795 -18.035 -5.187 1.00 0.00 H ATOM 994 HZ3 LYS B 233 98.422 -17.242 -3.822 1.00 0.00 H ATOM 995 N SER B 234 92.784 -19.690 0.036 1.00 0.00 N ATOM 996 CA SER B 234 93.273 -20.510 1.227 1.00 0.00 C ATOM 997 C SER B 234 92.234 -21.585 1.644 1.00 0.00 C ATOM 998 O SER B 234 92.579 -22.513 2.353 1.00 0.00 O ATOM 999 CB SER B 234 93.568 -19.546 2.429 1.00 0.00 C ATOM 1000 OG SER B 234 92.351 -18.973 2.891 1.00 0.00 O ATOM 1001 H SER B 234 92.644 -18.728 0.155 1.00 0.00 H ATOM 1002 HA SER B 234 94.203 -21.025 0.945 1.00 0.00 H ATOM 1003 HB2 SER B 234 94.037 -20.073 3.258 1.00 0.00 H ATOM 1004 HB3 SER B 234 94.236 -18.750 2.103 1.00 0.00 H ATOM 1005 HG SER B 234 92.449 -18.781 3.826 1.00 0.00 H ATOM 1006 N LEU B 235 90.959 -21.422 1.194 1.00 0.00 N ATOM 1007 CA LEU B 235 89.819 -22.386 1.523 1.00 0.00 C ATOM 1008 C LEU B 235 89.836 -23.601 0.543 1.00 0.00 C ATOM 1009 O LEU B 235 89.540 -24.721 0.935 1.00 0.00 O ATOM 1010 CB LEU B 235 88.456 -21.579 1.428 1.00 0.00 C ATOM 1011 CG LEU B 235 87.122 -22.438 1.765 1.00 0.00 C ATOM 1012 CD1 LEU B 235 87.149 -23.050 3.232 1.00 0.00 C ATOM 1013 CD2 LEU B 235 85.816 -21.543 1.552 1.00 0.00 C ATOM 1014 H LEU B 235 90.760 -20.641 0.635 1.00 0.00 H ATOM 1015 HA LEU B 235 89.948 -22.752 2.543 1.00 0.00 H ATOM 1016 HB2 LEU B 235 88.510 -20.732 2.116 1.00 0.00 H ATOM 1017 HB3 LEU B 235 88.378 -21.168 0.420 1.00 0.00 H ATOM 1018 HG LEU B 235 87.059 -23.274 1.077 1.00 0.00 H ATOM 1019 HD11 LEU B 235 87.865 -23.853 3.276 1.00 0.00 H ATOM 1020 HD12 LEU B 235 86.178 -23.464 3.493 1.00 0.00 H ATOM 1021 HD13 LEU B 235 87.412 -22.289 3.960 1.00 0.00 H ATOM 1022 HD21 LEU B 235 85.831 -20.684 2.218 1.00 0.00 H ATOM 1023 HD22 LEU B 235 84.925 -22.129 1.754 1.00 0.00 H ATOM 1024 HD23 LEU B 235 85.766 -21.197 0.526 1.00 0.00 H ATOM 1025 N LEU B 236 90.170 -23.335 -0.752 1.00 0.00 N ATOM 1026 CA LEU B 236 90.215 -24.402 -1.864 1.00 0.00 C ATOM 1027 C LEU B 236 91.613 -25.092 -1.889 1.00 0.00 C ATOM 1028 O LEU B 236 91.738 -26.191 -2.405 1.00 0.00 O ATOM 1029 CB LEU B 236 89.881 -23.724 -3.278 1.00 0.00 C ATOM 1030 CG LEU B 236 88.296 -23.504 -3.549 1.00 0.00 C ATOM 1031 CD1 LEU B 236 87.619 -22.603 -2.438 1.00 0.00 C ATOM 1032 CD2 LEU B 236 88.052 -22.890 -5.004 1.00 0.00 C ATOM 1033 H LEU B 236 90.378 -22.408 -0.994 1.00 0.00 H ATOM 1034 HA LEU B 236 89.474 -25.183 -1.661 1.00 0.00 H ATOM 1035 HB2 LEU B 236 90.380 -22.760 -3.322 1.00 0.00 H ATOM 1036 HB3 LEU B 236 90.289 -24.346 -4.087 1.00 0.00 H ATOM 1037 HG LEU B 236 87.802 -24.473 -3.513 1.00 0.00 H ATOM 1038 HD11 LEU B 236 86.574 -22.419 -2.686 1.00 0.00 H ATOM 1039 HD12 LEU B 236 88.128 -21.654 -2.357 1.00 0.00 H ATOM 1040 HD13 LEU B 236 87.652 -23.109 -1.486 1.00 0.00 H ATOM 1041 HD21 LEU B 236 86.987 -22.770 -5.185 1.00 0.00 H ATOM 1042 HD22 LEU B 236 88.449 -23.557 -5.759 1.00 0.00 H ATOM 1043 HD23 LEU B 236 88.539 -21.923 -5.094 1.00 0.00 H ATOM 1214 N LEU C 211 86.441 8.920 16.721 1.00 0.00 N ATOM 1215 CA LEU C 211 86.603 8.086 15.449 1.00 0.00 C ATOM 1216 C LEU C 211 86.801 8.999 14.230 1.00 0.00 C ATOM 1217 O LEU C 211 86.974 8.501 13.131 1.00 0.00 O ATOM 1218 CB LEU C 211 85.314 7.152 15.257 1.00 0.00 C ATOM 1219 CG LEU C 211 85.272 5.847 16.231 1.00 0.00 C ATOM 1220 CD1 LEU C 211 86.198 4.656 15.721 1.00 0.00 C ATOM 1221 CD2 LEU C 211 85.617 6.226 17.731 1.00 0.00 C ATOM 1222 H LEU C 211 85.549 8.979 17.123 1.00 0.00 H ATOM 1223 HA LEU C 211 87.487 7.470 15.535 1.00 0.00 H ATOM 1224 HB2 LEU C 211 84.438 7.767 15.460 1.00 0.00 H ATOM 1225 HB3 LEU C 211 85.235 6.820 14.216 1.00 0.00 H ATOM 1226 HG LEU C 211 84.253 5.449 16.224 1.00 0.00 H ATOM 1227 HD11 LEU C 211 85.966 4.410 14.692 1.00 0.00 H ATOM 1228 HD12 LEU C 211 86.021 3.774 16.325 1.00 0.00 H ATOM 1229 HD13 LEU C 211 87.239 4.925 15.797 1.00 0.00 H ATOM 1230 HD21 LEU C 211 85.013 7.065 18.052 1.00 0.00 H ATOM 1231 HD22 LEU C 211 86.667 6.488 17.820 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.410 5.381 18.373 1.00 0.00 H ATOM 1233 N SER C 212 86.764 10.339 14.443 1.00 0.00 N ATOM 1234 CA SER C 212 86.938 11.352 13.326 1.00 0.00 C ATOM 1235 C SER C 212 88.379 11.321 12.780 1.00 0.00 C ATOM 1236 O SER C 212 88.601 11.697 11.653 1.00 0.00 O ATOM 1237 CB SER C 212 86.585 12.788 13.840 1.00 0.00 C ATOM 1238 OG SER C 212 87.523 13.180 14.839 1.00 0.00 O ATOM 1239 H SER C 212 86.617 10.662 15.355 1.00 0.00 H ATOM 1240 HA SER C 212 86.260 11.084 12.508 1.00 0.00 H ATOM 1241 HB2 SER C 212 86.614 13.517 13.024 1.00 0.00 H ATOM 1242 HB3 SER C 212 85.585 12.785 14.268 1.00 0.00 H ATOM 1243 HG SER C 212 88.395 12.898 14.552 1.00 0.00 H ATOM 1244 N GLY C 213 89.344 10.891 13.616 1.00 0.00 N ATOM 1245 CA GLY C 213 90.803 10.802 13.205 1.00 0.00 C ATOM 1246 C GLY C 213 91.120 9.594 12.294 1.00 0.00 C ATOM 1247 O GLY C 213 91.762 9.744 11.259 1.00 0.00 O ATOM 1248 H GLY C 213 89.088 10.620 14.520 1.00 0.00 H ATOM 1249 HA2 GLY C 213 91.101 11.714 12.688 1.00 0.00 H ATOM 1250 HA3 GLY C 213 91.398 10.714 14.100 1.00 0.00 H ATOM 1251 N ILE C 214 90.702 8.364 12.728 1.00 0.00 N ATOM 1252 CA ILE C 214 91.001 7.069 11.960 1.00 0.00 C ATOM 1253 C ILE C 214 90.265 7.002 10.599 1.00 0.00 C ATOM 1254 O ILE C 214 90.820 6.515 9.621 1.00 0.00 O ATOM 1255 CB ILE C 214 90.696 5.780 12.874 1.00 0.00 C ATOM 1256 CG1 ILE C 214 91.309 4.429 12.212 1.00 0.00 C ATOM 1257 CG2 ILE C 214 89.130 5.622 13.150 1.00 0.00 C ATOM 1258 CD1 ILE C 214 91.198 3.179 13.133 1.00 0.00 C ATOM 1259 H ILE C 214 90.225 8.302 13.587 1.00 0.00 H ATOM 1260 HA ILE C 214 92.078 7.084 11.739 1.00 0.00 H ATOM 1261 HB ILE C 214 91.198 5.953 13.844 1.00 0.00 H ATOM 1262 HG12 ILE C 214 90.792 4.213 11.291 1.00 0.00 H ATOM 1263 HG13 ILE C 214 92.363 4.570 11.981 1.00 0.00 H ATOM 1264 HG21 ILE C 214 88.955 4.844 13.884 1.00 0.00 H ATOM 1265 HG22 ILE C 214 88.607 5.351 12.242 1.00 0.00 H ATOM 1266 HG23 ILE C 214 88.715 6.549 13.519 1.00 0.00 H ATOM 1267 HD11 ILE C 214 91.695 2.349 12.653 1.00 0.00 H ATOM 1268 HD12 ILE C 214 90.161 2.925 13.293 1.00 0.00 H ATOM 1269 HD13 ILE C 214 91.676 3.372 14.086 1.00 0.00 H ATOM 1270 N ILE C 215 88.971 7.447 10.559 1.00 0.00 N ATOM 1271 CA ILE C 215 88.131 7.371 9.265 1.00 0.00 C ATOM 1272 C ILE C 215 88.849 8.071 8.062 1.00 0.00 C ATOM 1273 O ILE C 215 88.680 7.651 6.934 1.00 0.00 O ATOM 1274 CB ILE C 215 86.650 7.929 9.512 1.00 0.00 C ATOM 1275 CG1 ILE C 215 85.681 7.740 8.222 1.00 0.00 C ATOM 1276 CG2 ILE C 215 86.699 9.461 9.941 1.00 0.00 C ATOM 1277 CD1 ILE C 215 85.490 6.261 7.768 1.00 0.00 C ATOM 1278 H ILE C 215 88.544 7.791 11.409 1.00 0.00 H ATOM 1279 HA ILE C 215 88.069 6.305 9.018 1.00 0.00 H ATOM 1280 HB ILE C 215 86.223 7.355 10.356 1.00 0.00 H ATOM 1281 HG12 ILE C 215 84.692 8.134 8.446 1.00 0.00 H ATOM 1282 HG13 ILE C 215 86.076 8.302 7.384 1.00 0.00 H ATOM 1283 HG21 ILE C 215 85.708 9.809 10.235 1.00 0.00 H ATOM 1284 HG22 ILE C 215 87.047 10.074 9.122 1.00 0.00 H ATOM 1285 HG23 ILE C 215 87.369 9.587 10.769 1.00 0.00 H ATOM 1286 HD11 ILE C 215 85.360 5.598 8.619 1.00 0.00 H ATOM 1287 HD12 ILE C 215 86.340 5.943 7.187 1.00 0.00 H ATOM 1288 HD13 ILE C 215 84.610 6.204 7.145 1.00 0.00 H ATOM 1289 N ILE C 216 89.627 9.166 8.315 1.00 0.00 N ATOM 1290 CA ILE C 216 90.369 9.915 7.194 1.00 0.00 C ATOM 1291 C ILE C 216 91.520 9.005 6.633 1.00 0.00 C ATOM 1292 O ILE C 216 91.789 8.979 5.441 1.00 0.00 O ATOM 1293 CB ILE C 216 90.972 11.301 7.751 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.863 12.142 8.567 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.606 12.193 6.578 1.00 0.00 C ATOM 1296 CD1 ILE C 216 88.630 12.592 7.741 1.00 0.00 C ATOM 1297 H ILE C 216 89.721 9.490 9.253 1.00 0.00 H ATOM 1298 HA ILE C 216 89.677 10.124 6.376 1.00 0.00 H ATOM 1299 HB ILE C 216 91.788 11.048 8.462 1.00 0.00 H ATOM 1300 HG12 ILE C 216 89.497 11.554 9.381 1.00 0.00 H ATOM 1301 HG13 ILE C 216 90.322 13.037 8.990 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.418 11.665 6.085 1.00 0.00 H ATOM 1303 HG22 ILE C 216 92.000 13.125 6.975 1.00 0.00 H ATOM 1304 HG23 ILE C 216 90.845 12.427 5.841 1.00 0.00 H ATOM 1305 HD11 ILE C 216 88.074 11.739 7.400 1.00 0.00 H ATOM 1306 HD12 ILE C 216 88.931 13.192 6.897 1.00 0.00 H ATOM 1307 HD13 ILE C 216 87.989 13.187 8.384 1.00 0.00 H ATOM 1308 N TYR C 217 92.226 8.334 7.572 1.00 0.00 N ATOM 1309 CA TYR C 217 93.441 7.460 7.278 1.00 0.00 C ATOM 1310 C TYR C 217 93.139 6.190 6.413 1.00 0.00 C ATOM 1311 O TYR C 217 93.928 5.868 5.527 1.00 0.00 O ATOM 1312 CB TYR C 217 94.098 7.059 8.666 1.00 0.00 C ATOM 1313 CG TYR C 217 95.473 6.281 8.483 1.00 0.00 C ATOM 1314 CD1 TYR C 217 96.629 6.980 8.010 1.00 0.00 C ATOM 1315 CD2 TYR C 217 95.599 4.876 8.771 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.855 6.298 7.836 1.00 0.00 C ATOM 1317 CE2 TYR C 217 96.839 4.222 8.587 1.00 0.00 C ATOM 1318 CZ TYR C 217 97.952 4.933 8.124 1.00 0.00 C ATOM 1319 OH TYR C 217 99.160 4.280 7.950 1.00 0.00 O ATOM 1320 H TYR C 217 91.970 8.462 8.510 1.00 0.00 H ATOM 1321 HA TYR C 217 94.159 8.070 6.719 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.281 7.968 9.247 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.391 6.462 9.233 1.00 0.00 H ATOM 1324 HD1 TYR C 217 96.569 8.048 7.783 1.00 0.00 H ATOM 1325 HD2 TYR C 217 94.738 4.307 9.133 1.00 0.00 H ATOM 1326 HE1 TYR C 217 98.734 6.829 7.477 1.00 0.00 H ATOM 1327 HE2 TYR C 217 96.940 3.161 8.804 1.00 0.00 H ATOM 1328 HH TYR C 217 99.862 4.877 8.220 1.00 0.00 H ATOM 1329 N VAL C 218 92.041 5.427 6.710 1.00 0.00 N ATOM 1330 CA VAL C 218 91.733 4.121 5.946 1.00 0.00 C ATOM 1331 C VAL C 218 91.587 4.364 4.408 1.00 0.00 C ATOM 1332 O VAL C 218 91.975 3.525 3.603 1.00 0.00 O ATOM 1333 CB VAL C 218 90.450 3.377 6.576 1.00 0.00 C ATOM 1334 CG1 VAL C 218 90.717 3.020 8.120 1.00 0.00 C ATOM 1335 CG2 VAL C 218 89.137 4.278 6.440 1.00 0.00 C ATOM 1336 H VAL C 218 91.461 5.696 7.460 1.00 0.00 H ATOM 1337 HA VAL C 218 92.604 3.463 6.075 1.00 0.00 H ATOM 1338 HB VAL C 218 90.288 2.426 6.027 1.00 0.00 H ATOM 1339 HG11 VAL C 218 91.584 2.370 8.219 1.00 0.00 H ATOM 1340 HG12 VAL C 218 89.857 2.508 8.548 1.00 0.00 H ATOM 1341 HG13 VAL C 218 90.895 3.930 8.687 1.00 0.00 H ATOM 1342 HG21 VAL C 218 88.923 4.500 5.402 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.272 5.202 6.969 1.00 0.00 H ATOM 1344 HG23 VAL C 218 88.274 3.760 6.865 1.00 0.00 H ATOM 1345 N THR C 219 91.021 5.540 4.030 1.00 0.00 N ATOM 1346 CA THR C 219 90.809 5.945 2.570 1.00 0.00 C ATOM 1347 C THR C 219 92.166 6.074 1.836 1.00 0.00 C ATOM 1348 O THR C 219 92.348 5.557 0.741 1.00 0.00 O ATOM 1349 CB THR C 219 90.041 7.340 2.497 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.900 8.370 2.982 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.750 7.354 3.385 1.00 0.00 C ATOM 1352 H THR C 219 90.726 6.158 4.729 1.00 0.00 H ATOM 1353 HA THR C 219 90.215 5.174 2.076 1.00 0.00 H ATOM 1354 HB THR C 219 89.772 7.578 1.447 1.00 0.00 H ATOM 1355 HG1 THR C 219 91.487 8.628 2.268 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.070 6.578 3.074 1.00 0.00 H ATOM 1357 HG22 THR C 219 88.253 8.315 3.303 1.00 0.00 H ATOM 1358 HG23 THR C 219 89.010 7.202 4.418 1.00 0.00 H ATOM 1359 N VAL C 220 93.109 6.798 2.487 1.00 0.00 N ATOM 1360 CA VAL C 220 94.501 7.052 1.935 1.00 0.00 C ATOM 1361 C VAL C 220 95.294 5.714 1.901 1.00 0.00 C ATOM 1362 O VAL C 220 95.894 5.369 0.897 1.00 0.00 O ATOM 1363 CB VAL C 220 95.227 8.168 2.836 1.00 0.00 C ATOM 1364 CG1 VAL C 220 96.695 8.519 2.287 1.00 0.00 C ATOM 1365 CG2 VAL C 220 94.331 9.501 2.894 1.00 0.00 C ATOM 1366 H VAL C 220 92.879 7.184 3.361 1.00 0.00 H ATOM 1367 HA VAL C 220 94.414 7.428 0.905 1.00 0.00 H ATOM 1368 HB VAL C 220 95.320 7.769 3.861 1.00 0.00 H ATOM 1369 HG11 VAL C 220 97.152 9.300 2.897 1.00 0.00 H ATOM 1370 HG12 VAL C 220 96.635 8.874 1.265 1.00 0.00 H ATOM 1371 HG13 VAL C 220 97.338 7.645 2.312 1.00 0.00 H ATOM 1372 HG21 VAL C 220 93.353 9.295 3.325 1.00 0.00 H ATOM 1373 HG22 VAL C 220 94.189 9.905 1.897 1.00 0.00 H ATOM 1374 HG23 VAL C 220 94.820 10.260 3.506 1.00 0.00 H ATOM 1375 N ALA C 221 95.272 4.971 3.039 1.00 0.00 N ATOM 1376 CA ALA C 221 96.009 3.645 3.178 1.00 0.00 C ATOM 1377 C ALA C 221 95.645 2.653 2.027 1.00 0.00 C ATOM 1378 O ALA C 221 96.493 1.908 1.561 1.00 0.00 O ATOM 1379 CB ALA C 221 95.679 3.018 4.584 1.00 0.00 C ATOM 1380 H ALA C 221 94.764 5.307 3.811 1.00 0.00 H ATOM 1381 HA ALA C 221 97.089 3.852 3.125 1.00 0.00 H ATOM 1382 HB1 ALA C 221 96.273 2.121 4.763 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.630 2.759 4.638 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.892 3.741 5.366 1.00 0.00 H ATOM 1385 N ALA C 222 94.350 2.670 1.596 1.00 0.00 N ATOM 1386 CA ALA C 222 93.830 1.761 0.490 1.00 0.00 C ATOM 1387 C ALA C 222 94.534 2.048 -0.873 1.00 0.00 C ATOM 1388 O ALA C 222 94.922 1.128 -1.584 1.00 0.00 O ATOM 1389 CB ALA C 222 92.272 1.967 0.380 1.00 0.00 C ATOM 1390 H ALA C 222 93.711 3.294 2.025 1.00 0.00 H ATOM 1391 HA ALA C 222 94.037 0.720 0.768 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.809 1.767 1.341 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.837 1.300 -0.364 1.00 0.00 H ATOM 1394 HB3 ALA C 222 92.053 2.995 0.103 1.00 0.00 H ATOM 1395 N VAL C 223 94.673 3.354 -1.214 1.00 0.00 N ATOM 1396 CA VAL C 223 95.326 3.818 -2.515 1.00 0.00 C ATOM 1397 C VAL C 223 96.855 3.534 -2.461 1.00 0.00 C ATOM 1398 O VAL C 223 97.444 3.089 -3.437 1.00 0.00 O ATOM 1399 CB VAL C 223 94.993 5.372 -2.744 1.00 0.00 C ATOM 1400 CG1 VAL C 223 95.631 5.929 -4.111 1.00 0.00 C ATOM 1401 CG2 VAL C 223 93.401 5.601 -2.749 1.00 0.00 C ATOM 1402 H VAL C 223 94.331 4.038 -0.594 1.00 0.00 H ATOM 1403 HA VAL C 223 94.907 3.239 -3.352 1.00 0.00 H ATOM 1404 HB VAL C 223 95.424 5.937 -1.899 1.00 0.00 H ATOM 1405 HG11 VAL C 223 96.713 5.856 -4.092 1.00 0.00 H ATOM 1406 HG12 VAL C 223 95.367 6.975 -4.256 1.00 0.00 H ATOM 1407 HG13 VAL C 223 95.255 5.357 -4.955 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.942 5.039 -3.561 1.00 0.00 H ATOM 1409 HG22 VAL C 223 93.169 6.654 -2.887 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.958 5.281 -1.810 1.00 0.00 H ATOM 1411 N VAL C 224 97.480 3.796 -1.283 1.00 0.00 N ATOM 1412 CA VAL C 224 98.973 3.564 -1.052 1.00 0.00 C ATOM 1413 C VAL C 224 99.291 2.044 -1.191 1.00 0.00 C ATOM 1414 O VAL C 224 100.361 1.681 -1.642 1.00 0.00 O ATOM 1415 CB VAL C 224 99.358 4.161 0.387 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.844 3.778 0.858 1.00 0.00 C ATOM 1417 CG2 VAL C 224 99.187 5.764 0.380 1.00 0.00 C ATOM 1418 H VAL C 224 96.944 4.143 -0.535 1.00 0.00 H ATOM 1419 HA VAL C 224 99.541 4.097 -1.820 1.00 0.00 H ATOM 1420 HB VAL C 224 98.652 3.739 1.106 1.00 0.00 H ATOM 1421 HG11 VAL C 224 101.069 4.248 1.815 1.00 0.00 H ATOM 1422 HG12 VAL C 224 101.564 4.118 0.125 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.948 2.704 0.976 1.00 0.00 H ATOM 1424 HG21 VAL C 224 99.921 6.212 -0.287 1.00 0.00 H ATOM 1425 HG22 VAL C 224 99.339 6.169 1.379 1.00 0.00 H ATOM 1426 HG23 VAL C 224 98.199 6.048 0.043 1.00 0.00 H ATOM 1427 N LEU C 225 98.327 1.169 -0.799 1.00 0.00 N ATOM 1428 CA LEU C 225 98.500 -0.358 -0.876 1.00 0.00 C ATOM 1429 C LEU C 225 98.844 -0.788 -2.344 1.00 0.00 C ATOM 1430 O LEU C 225 99.759 -1.562 -2.589 1.00 0.00 O ATOM 1431 CB LEU C 225 97.147 -1.059 -0.359 1.00 0.00 C ATOM 1432 CG LEU C 225 97.313 -2.576 0.214 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.151 -3.507 -0.754 1.00 0.00 C ATOM 1434 CD2 LEU C 225 97.909 -2.611 1.697 1.00 0.00 C ATOM 1435 H LEU C 225 97.478 1.528 -0.449 1.00 0.00 H ATOM 1436 HA LEU C 225 99.327 -0.638 -0.231 1.00 0.00 H ATOM 1437 HB2 LEU C 225 96.715 -0.437 0.418 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.418 -1.068 -1.178 1.00 0.00 H ATOM 1439 HG LEU C 225 96.316 -3.022 0.273 1.00 0.00 H ATOM 1440 HD11 LEU C 225 98.048 -4.538 -0.438 1.00 0.00 H ATOM 1441 HD12 LEU C 225 99.198 -3.237 -0.730 1.00 0.00 H ATOM 1442 HD13 LEU C 225 97.788 -3.422 -1.772 1.00 0.00 H ATOM 1443 HD21 LEU C 225 97.901 -3.632 2.071 1.00 0.00 H ATOM 1444 HD22 LEU C 225 97.299 -2.011 2.359 1.00 0.00 H ATOM 1445 HD23 LEU C 225 98.921 -2.236 1.713 1.00 0.00 H ATOM 1446 N ILE C 226 98.061 -0.243 -3.306 1.00 0.00 N ATOM 1447 CA ILE C 226 98.217 -0.539 -4.794 1.00 0.00 C ATOM 1448 C ILE C 226 99.559 0.068 -5.335 1.00 0.00 C ATOM 1449 O ILE C 226 100.325 -0.606 -5.986 1.00 0.00 O ATOM 1450 CB ILE C 226 96.924 0.041 -5.566 1.00 0.00 C ATOM 1451 CG1 ILE C 226 95.570 -0.597 -4.931 1.00 0.00 C ATOM 1452 CG2 ILE C 226 97.001 -0.257 -7.147 1.00 0.00 C ATOM 1453 CD1 ILE C 226 94.260 0.026 -5.499 1.00 0.00 C ATOM 1454 H ILE C 226 97.343 0.374 -3.028 1.00 0.00 H ATOM 1455 HA ILE C 226 98.245 -1.628 -4.938 1.00 0.00 H ATOM 1456 HB ILE C 226 96.902 1.130 -5.411 1.00 0.00 H ATOM 1457 HG12 ILE C 226 95.546 -1.662 -5.121 1.00 0.00 H ATOM 1458 HG13 ILE C 226 95.551 -0.451 -3.854 1.00 0.00 H ATOM 1459 HG21 ILE C 226 97.050 -1.327 -7.318 1.00 0.00 H ATOM 1460 HG22 ILE C 226 97.876 0.205 -7.589 1.00 0.00 H ATOM 1461 HG23 ILE C 226 96.128 0.137 -7.657 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.415 -0.420 -4.999 1.00 0.00 H ATOM 1463 HD12 ILE C 226 94.182 -0.166 -6.559 1.00 0.00 H ATOM 1464 HD13 ILE C 226 94.252 1.094 -5.322 1.00 0.00 H ATOM 1465 N VAL C 227 99.770 1.370 -5.077 1.00 0.00 N ATOM 1466 CA VAL C 227 100.986 2.170 -5.550 1.00 0.00 C ATOM 1467 C VAL C 227 102.325 1.698 -4.904 1.00 0.00 C ATOM 1468 O VAL C 227 103.371 1.819 -5.533 1.00 0.00 O ATOM 1469 CB VAL C 227 100.701 3.731 -5.301 1.00 0.00 C ATOM 1470 CG1 VAL C 227 101.933 4.664 -5.750 1.00 0.00 C ATOM 1471 CG2 VAL C 227 99.371 4.179 -6.086 1.00 0.00 C ATOM 1472 H VAL C 227 99.081 1.850 -4.572 1.00 0.00 H ATOM 1473 HA VAL C 227 101.093 2.015 -6.630 1.00 0.00 H ATOM 1474 HB VAL C 227 100.534 3.865 -4.225 1.00 0.00 H ATOM 1475 HG11 VAL C 227 101.681 5.717 -5.614 1.00 0.00 H ATOM 1476 HG12 VAL C 227 102.164 4.498 -6.794 1.00 0.00 H ATOM 1477 HG13 VAL C 227 102.818 4.449 -5.161 1.00 0.00 H ATOM 1478 HG21 VAL C 227 99.150 5.227 -5.892 1.00 0.00 H ATOM 1479 HG22 VAL C 227 98.515 3.590 -5.778 1.00 0.00 H ATOM 1480 HG23 VAL C 227 99.513 4.048 -7.158 1.00 0.00 H ATOM 1481 N ALA C 228 102.302 1.283 -3.612 1.00 0.00 N ATOM 1482 CA ALA C 228 103.579 0.936 -2.837 1.00 0.00 C ATOM 1483 C ALA C 228 104.434 -0.190 -3.504 1.00 0.00 C ATOM 1484 O ALA C 228 105.658 -0.119 -3.462 1.00 0.00 O ATOM 1485 CB ALA C 228 103.191 0.523 -1.363 1.00 0.00 C ATOM 1486 H ALA C 228 101.449 1.289 -3.136 1.00 0.00 H ATOM 1487 HA ALA C 228 104.189 1.836 -2.790 1.00 0.00 H ATOM 1488 HB1 ALA C 228 104.065 0.182 -0.802 1.00 0.00 H ATOM 1489 HB2 ALA C 228 102.460 -0.273 -1.392 1.00 0.00 H ATOM 1490 HB3 ALA C 228 102.758 1.368 -0.836 1.00 0.00 H ATOM 1491 N VAL C 229 103.792 -1.229 -4.090 1.00 0.00 N ATOM 1492 CA VAL C 229 104.554 -2.380 -4.754 1.00 0.00 C ATOM 1493 C VAL C 229 105.208 -1.939 -6.102 1.00 0.00 C ATOM 1494 O VAL C 229 106.299 -2.396 -6.431 1.00 0.00 O ATOM 1495 CB VAL C 229 103.608 -3.674 -4.916 1.00 0.00 C ATOM 1496 CG1 VAL C 229 102.970 -4.066 -3.494 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.447 -3.438 -5.993 1.00 0.00 C ATOM 1498 H VAL C 229 102.812 -1.244 -4.082 1.00 0.00 H ATOM 1499 HA VAL C 229 105.390 -2.659 -4.084 1.00 0.00 H ATOM 1500 HB VAL C 229 104.237 -4.525 -5.256 1.00 0.00 H ATOM 1501 HG11 VAL C 229 102.371 -4.972 -3.583 1.00 0.00 H ATOM 1502 HG12 VAL C 229 102.329 -3.267 -3.130 1.00 0.00 H ATOM 1503 HG13 VAL C 229 103.755 -4.243 -2.757 1.00 0.00 H ATOM 1504 HG21 VAL C 229 101.844 -2.598 -5.699 1.00 0.00 H ATOM 1505 HG22 VAL C 229 101.808 -4.315 -6.064 1.00 0.00 H ATOM 1506 HG23 VAL C 229 102.865 -3.246 -6.977 1.00 0.00 H ATOM 1507 N PHE C 230 104.503 -1.074 -6.906 1.00 0.00 N ATOM 1508 CA PHE C 230 105.038 -0.618 -8.269 1.00 0.00 C ATOM 1509 C PHE C 230 106.276 0.323 -8.117 1.00 0.00 C ATOM 1510 O PHE C 230 107.241 0.185 -8.867 1.00 0.00 O ATOM 1511 CB PHE C 230 103.892 0.098 -9.113 1.00 0.00 C ATOM 1512 CG PHE C 230 102.731 -0.915 -9.523 1.00 0.00 C ATOM 1513 CD1 PHE C 230 103.004 -1.992 -10.431 1.00 0.00 C ATOM 1514 CD2 PHE C 230 101.396 -0.787 -9.013 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.982 -2.901 -10.800 1.00 0.00 C ATOM 1516 CE2 PHE C 230 100.386 -1.703 -9.395 1.00 0.00 C ATOM 1517 CZ PHE C 230 100.679 -2.756 -10.283 1.00 0.00 C ATOM 1518 H PHE C 230 103.617 -0.756 -6.613 1.00 0.00 H ATOM 1519 HA PHE C 230 105.380 -1.501 -8.814 1.00 0.00 H ATOM 1520 HB2 PHE C 230 103.499 0.923 -8.524 1.00 0.00 H ATOM 1521 HB3 PHE C 230 104.310 0.526 -10.032 1.00 0.00 H ATOM 1522 HD1 PHE C 230 104.002 -2.118 -10.852 1.00 0.00 H ATOM 1523 HD2 PHE C 230 101.148 0.026 -8.338 1.00 0.00 H ATOM 1524 HE1 PHE C 230 102.204 -3.719 -11.494 1.00 0.00 H ATOM 1525 HE2 PHE C 230 99.373 -1.594 -8.995 1.00 0.00 H ATOM 1526 HZ PHE C 230 99.895 -3.462 -10.573 1.00 0.00 H ATOM 1527 N VAL C 231 106.243 1.292 -7.150 1.00 0.00 N ATOM 1528 CA VAL C 231 107.418 2.263 -6.944 1.00 0.00 C ATOM 1529 C VAL C 231 108.654 1.498 -6.384 1.00 0.00 C ATOM 1530 O VAL C 231 109.785 1.853 -6.662 1.00 0.00 O ATOM 1531 CB VAL C 231 106.970 3.486 -6.004 1.00 0.00 C ATOM 1532 CG1 VAL C 231 105.737 4.270 -6.671 1.00 0.00 C ATOM 1533 CG2 VAL C 231 106.569 2.966 -4.548 1.00 0.00 C ATOM 1534 H VAL C 231 105.438 1.375 -6.568 1.00 0.00 H ATOM 1535 HA VAL C 231 107.708 2.670 -7.929 1.00 0.00 H ATOM 1536 HB VAL C 231 107.819 4.193 -5.909 1.00 0.00 H ATOM 1537 HG11 VAL C 231 104.883 3.607 -6.784 1.00 0.00 H ATOM 1538 HG12 VAL C 231 106.011 4.650 -7.653 1.00 0.00 H ATOM 1539 HG13 VAL C 231 105.444 5.116 -6.050 1.00 0.00 H ATOM 1540 HG21 VAL C 231 105.812 2.210 -4.638 1.00 0.00 H ATOM 1541 HG22 VAL C 231 106.181 3.781 -3.941 1.00 0.00 H ATOM 1542 HG23 VAL C 231 107.429 2.544 -4.035 1.00 0.00 H ATOM 1543 N CYS C 232 108.386 0.437 -5.573 1.00 0.00 N ATOM 1544 CA CYS C 232 109.467 -0.427 -4.934 1.00 0.00 C ATOM 1545 C CYS C 232 110.234 -1.237 -6.020 1.00 0.00 C ATOM 1546 O CYS C 232 111.440 -1.426 -5.940 1.00 0.00 O ATOM 1547 CB CYS C 232 108.777 -1.385 -3.892 1.00 0.00 C ATOM 1548 SG CYS C 232 110.004 -2.371 -2.969 1.00 0.00 S ATOM 1549 H CYS C 232 107.444 0.212 -5.390 1.00 0.00 H ATOM 1550 HA CYS C 232 110.181 0.220 -4.407 1.00 0.00 H ATOM 1551 HB2 CYS C 232 108.207 -0.796 -3.180 1.00 0.00 H ATOM 1552 HB3 CYS C 232 108.089 -2.057 -4.399 1.00 0.00 H ATOM 1553 HG CYS C 232 110.442 -2.957 -3.591 1.00 0.00 H ATOM 1554 N LYS C 233 109.466 -1.727 -7.019 1.00 0.00 N ATOM 1555 CA LYS C 233 109.992 -2.571 -8.172 1.00 0.00 C ATOM 1556 C LYS C 233 110.911 -1.748 -9.106 1.00 0.00 C ATOM 1557 O LYS C 233 111.777 -2.307 -9.754 1.00 0.00 O ATOM 1558 CB LYS C 233 108.735 -3.174 -8.943 1.00 0.00 C ATOM 1559 CG LYS C 233 109.137 -4.191 -10.114 1.00 0.00 C ATOM 1560 CD LYS C 233 107.868 -4.925 -10.768 1.00 0.00 C ATOM 1561 CE LYS C 233 106.884 -3.935 -11.512 1.00 0.00 C ATOM 1562 NZ LYS C 233 105.865 -4.728 -12.266 1.00 0.00 N ATOM 1563 H LYS C 233 108.504 -1.542 -6.988 1.00 0.00 H ATOM 1564 HA LYS C 233 110.595 -3.392 -7.769 1.00 0.00 H ATOM 1565 HB2 LYS C 233 108.103 -3.694 -8.214 1.00 0.00 H ATOM 1566 HB3 LYS C 233 108.154 -2.351 -9.348 1.00 0.00 H ATOM 1567 HG2 LYS C 233 109.678 -3.649 -10.891 1.00 0.00 H ATOM 1568 HG3 LYS C 233 109.816 -4.952 -9.708 1.00 0.00 H ATOM 1569 HD2 LYS C 233 108.219 -5.669 -11.494 1.00 0.00 H ATOM 1570 HD3 LYS C 233 107.317 -5.464 -9.992 1.00 0.00 H ATOM 1571 HE2 LYS C 233 106.363 -3.300 -10.808 1.00 0.00 H ATOM 1572 HE3 LYS C 233 107.429 -3.311 -12.217 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 106.175 -5.719 -12.329 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 105.759 -4.335 -13.223 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 104.953 -4.683 -11.769 1.00 0.00 H