ATOM 71 N SER A 212 85.184 19.646 2.126 1.00 0.00 N ATOM 72 CA SER A 212 84.348 18.484 2.640 1.00 0.00 C ATOM 73 C SER A 212 83.795 17.659 1.446 1.00 0.00 C ATOM 74 O SER A 212 83.406 16.519 1.606 1.00 0.00 O ATOM 75 CB SER A 212 83.198 19.052 3.535 1.00 0.00 C ATOM 76 OG SER A 212 83.778 19.716 4.651 1.00 0.00 O ATOM 77 H SER A 212 84.823 20.552 2.191 1.00 0.00 H ATOM 78 HA SER A 212 84.977 17.825 3.242 1.00 0.00 H ATOM 79 HB2 SER A 212 82.614 19.771 2.978 1.00 0.00 H ATOM 80 HB3 SER A 212 82.539 18.255 3.890 1.00 0.00 H ATOM 81 HG SER A 212 83.619 20.657 4.552 1.00 0.00 H ATOM 82 N GLY A 213 83.750 18.301 0.262 1.00 0.00 N ATOM 83 CA GLY A 213 83.240 17.678 -1.019 1.00 0.00 C ATOM 84 C GLY A 213 84.223 16.674 -1.657 1.00 0.00 C ATOM 85 O GLY A 213 83.826 15.581 -2.050 1.00 0.00 O ATOM 86 H GLY A 213 84.064 19.227 0.233 1.00 0.00 H ATOM 87 HA2 GLY A 213 82.292 17.171 -0.832 1.00 0.00 H ATOM 88 HA3 GLY A 213 83.061 18.472 -1.728 1.00 0.00 H ATOM 89 N ILE A 214 85.517 17.090 -1.830 1.00 0.00 N ATOM 90 CA ILE A 214 86.571 16.222 -2.526 1.00 0.00 C ATOM 91 C ILE A 214 86.907 14.933 -1.729 1.00 0.00 C ATOM 92 O ILE A 214 87.139 13.901 -2.335 1.00 0.00 O ATOM 93 CB ILE A 214 87.881 17.098 -2.865 1.00 0.00 C ATOM 94 CG1 ILE A 214 88.944 16.262 -3.763 1.00 0.00 C ATOM 95 CG2 ILE A 214 88.558 17.648 -1.532 1.00 0.00 C ATOM 96 CD1 ILE A 214 90.128 17.129 -4.289 1.00 0.00 C ATOM 97 H ILE A 214 85.771 18.001 -1.538 1.00 0.00 H ATOM 98 HA ILE A 214 86.133 15.889 -3.480 1.00 0.00 H ATOM 99 HB ILE A 214 87.536 17.970 -3.454 1.00 0.00 H ATOM 100 HG12 ILE A 214 89.359 15.451 -3.182 1.00 0.00 H ATOM 101 HG13 ILE A 214 88.443 15.832 -4.628 1.00 0.00 H ATOM 102 HG21 ILE A 214 89.398 18.298 -1.765 1.00 0.00 H ATOM 103 HG22 ILE A 214 88.921 16.828 -0.925 1.00 0.00 H ATOM 104 HG23 ILE A 214 87.840 18.216 -0.957 1.00 0.00 H ATOM 105 HD11 ILE A 214 90.716 17.498 -3.461 1.00 0.00 H ATOM 106 HD12 ILE A 214 89.753 17.966 -4.867 1.00 0.00 H ATOM 107 HD13 ILE A 214 90.754 16.519 -4.923 1.00 0.00 H ATOM 108 N ILE A 215 86.944 14.990 -0.362 1.00 0.00 N ATOM 109 CA ILE A 215 87.282 13.752 0.487 1.00 0.00 C ATOM 110 C ILE A 215 86.278 12.586 0.189 1.00 0.00 C ATOM 111 O ILE A 215 86.660 11.421 0.206 1.00 0.00 O ATOM 112 CB ILE A 215 87.387 14.126 2.052 1.00 0.00 C ATOM 113 CG1 ILE A 215 85.984 14.690 2.600 1.00 0.00 C ATOM 114 CG2 ILE A 215 88.566 15.201 2.278 1.00 0.00 C ATOM 115 CD1 ILE A 215 85.975 14.967 4.136 1.00 0.00 C ATOM 116 H ILE A 215 86.749 15.846 0.092 1.00 0.00 H ATOM 117 HA ILE A 215 88.271 13.391 0.152 1.00 0.00 H ATOM 118 HB ILE A 215 87.647 13.206 2.614 1.00 0.00 H ATOM 119 HG12 ILE A 215 85.755 15.608 2.095 1.00 0.00 H ATOM 120 HG13 ILE A 215 85.189 13.982 2.399 1.00 0.00 H ATOM 121 HG21 ILE A 215 88.679 15.432 3.334 1.00 0.00 H ATOM 122 HG22 ILE A 215 88.341 16.118 1.748 1.00 0.00 H ATOM 123 HG23 ILE A 215 89.517 14.814 1.911 1.00 0.00 H ATOM 124 HD11 ILE A 215 86.257 14.073 4.681 1.00 0.00 H ATOM 125 HD12 ILE A 215 84.980 15.260 4.434 1.00 0.00 H ATOM 126 HD13 ILE A 215 86.661 15.766 4.373 1.00 0.00 H ATOM 127 N ILE A 216 84.985 12.936 -0.108 1.00 0.00 N ATOM 128 CA ILE A 216 83.900 11.905 -0.450 1.00 0.00 C ATOM 129 C ILE A 216 84.272 11.178 -1.786 1.00 0.00 C ATOM 130 O ILE A 216 84.073 9.978 -1.923 1.00 0.00 O ATOM 131 CB ILE A 216 82.460 12.631 -0.548 1.00 0.00 C ATOM 132 CG1 ILE A 216 82.123 13.375 0.851 1.00 0.00 C ATOM 133 CG2 ILE A 216 81.292 11.585 -0.924 1.00 0.00 C ATOM 134 CD1 ILE A 216 80.835 14.254 0.798 1.00 0.00 C ATOM 135 H ILE A 216 84.742 13.898 -0.122 1.00 0.00 H ATOM 136 HA ILE A 216 83.862 11.155 0.348 1.00 0.00 H ATOM 137 HB ILE A 216 82.522 13.391 -1.341 1.00 0.00 H ATOM 138 HG12 ILE A 216 81.996 12.641 1.635 1.00 0.00 H ATOM 139 HG13 ILE A 216 82.939 14.021 1.134 1.00 0.00 H ATOM 140 HG21 ILE A 216 81.240 10.808 -0.172 1.00 0.00 H ATOM 141 HG22 ILE A 216 81.475 11.125 -1.887 1.00 0.00 H ATOM 142 HG23 ILE A 216 80.328 12.083 -0.978 1.00 0.00 H ATOM 143 HD11 ILE A 216 79.969 13.634 0.623 1.00 0.00 H ATOM 144 HD12 ILE A 216 80.917 14.991 0.010 1.00 0.00 H ATOM 145 HD13 ILE A 216 80.719 14.763 1.743 1.00 0.00 H ATOM 146 N TYR A 217 84.780 11.962 -2.774 1.00 0.00 N ATOM 147 CA TYR A 217 85.162 11.434 -4.157 1.00 0.00 C ATOM 148 C TYR A 217 86.313 10.379 -4.075 1.00 0.00 C ATOM 149 O TYR A 217 86.341 9.437 -4.857 1.00 0.00 O ATOM 150 CB TYR A 217 85.555 12.651 -5.105 1.00 0.00 C ATOM 151 CG TYR A 217 84.464 13.809 -5.266 1.00 0.00 C ATOM 152 CD1 TYR A 217 83.111 13.732 -4.767 1.00 0.00 C ATOM 153 CD2 TYR A 217 84.838 15.012 -5.968 1.00 0.00 C ATOM 154 CE1 TYR A 217 82.211 14.809 -4.968 1.00 0.00 C ATOM 155 CE2 TYR A 217 83.914 16.065 -6.147 1.00 0.00 C ATOM 156 CZ TYR A 217 82.616 15.959 -5.650 1.00 0.00 C ATOM 157 OH TYR A 217 81.721 16.998 -5.837 1.00 0.00 O ATOM 158 H TYR A 217 84.884 12.919 -2.596 1.00 0.00 H ATOM 159 HA TYR A 217 84.292 10.927 -4.587 1.00 0.00 H ATOM 160 HB2 TYR A 217 86.462 13.104 -4.714 1.00 0.00 H ATOM 161 HB3 TYR A 217 85.787 12.271 -6.107 1.00 0.00 H ATOM 162 HD1 TYR A 217 82.758 12.864 -4.235 1.00 0.00 H ATOM 163 HD2 TYR A 217 85.852 15.117 -6.366 1.00 0.00 H ATOM 164 HE1 TYR A 217 81.190 14.751 -4.591 1.00 0.00 H ATOM 165 HE2 TYR A 217 84.207 16.971 -6.676 1.00 0.00 H ATOM 166 HH TYR A 217 81.825 17.322 -6.734 1.00 0.00 H ATOM 167 N VAL A 218 87.262 10.562 -3.111 1.00 0.00 N ATOM 168 CA VAL A 218 88.449 9.597 -2.925 1.00 0.00 C ATOM 169 C VAL A 218 87.933 8.150 -2.660 1.00 0.00 C ATOM 170 O VAL A 218 88.539 7.177 -3.091 1.00 0.00 O ATOM 171 CB VAL A 218 89.389 10.090 -1.709 1.00 0.00 C ATOM 172 CG1 VAL A 218 90.646 9.109 -1.474 1.00 0.00 C ATOM 173 CG2 VAL A 218 89.918 11.576 -1.973 1.00 0.00 C ATOM 174 H VAL A 218 87.186 11.348 -2.519 1.00 0.00 H ATOM 175 HA VAL A 218 89.035 9.589 -3.845 1.00 0.00 H ATOM 176 HB VAL A 218 88.774 10.099 -0.789 1.00 0.00 H ATOM 177 HG11 VAL A 218 91.232 9.031 -2.384 1.00 0.00 H ATOM 178 HG12 VAL A 218 90.319 8.117 -1.186 1.00 0.00 H ATOM 179 HG13 VAL A 218 91.283 9.493 -0.678 1.00 0.00 H ATOM 180 HG21 VAL A 218 90.533 11.912 -1.131 1.00 0.00 H ATOM 181 HG22 VAL A 218 89.095 12.261 -2.087 1.00 0.00 H ATOM 182 HG23 VAL A 218 90.521 11.604 -2.876 1.00 0.00 H ATOM 183 N THR A 219 86.830 8.057 -1.886 1.00 0.00 N ATOM 184 CA THR A 219 86.214 6.727 -1.463 1.00 0.00 C ATOM 185 C THR A 219 85.648 5.959 -2.678 1.00 0.00 C ATOM 186 O THR A 219 85.926 4.781 -2.873 1.00 0.00 O ATOM 187 CB THR A 219 85.060 6.984 -0.392 1.00 0.00 C ATOM 188 OG1 THR A 219 83.870 7.420 -1.054 1.00 0.00 O ATOM 189 CG2 THR A 219 85.450 8.087 0.665 1.00 0.00 C ATOM 190 H THR A 219 86.431 8.884 -1.548 1.00 0.00 H ATOM 191 HA THR A 219 87.000 6.117 -1.004 1.00 0.00 H ATOM 192 HB THR A 219 84.835 6.049 0.127 1.00 0.00 H ATOM 193 HG1 THR A 219 83.633 6.757 -1.706 1.00 0.00 H ATOM 194 HG21 THR A 219 85.473 9.055 0.188 1.00 0.00 H ATOM 195 HG22 THR A 219 86.422 7.885 1.088 1.00 0.00 H ATOM 196 HG23 THR A 219 84.714 8.119 1.468 1.00 0.00 H ATOM 197 N VAL A 220 84.851 6.677 -3.500 1.00 0.00 N ATOM 198 CA VAL A 220 84.209 6.110 -4.755 1.00 0.00 C ATOM 199 C VAL A 220 85.318 5.833 -5.813 1.00 0.00 C ATOM 200 O VAL A 220 85.329 4.786 -6.436 1.00 0.00 O ATOM 201 CB VAL A 220 83.102 7.143 -5.295 1.00 0.00 C ATOM 202 CG1 VAL A 220 82.342 6.579 -6.594 1.00 0.00 C ATOM 203 CG2 VAL A 220 82.038 7.471 -4.137 1.00 0.00 C ATOM 204 H VAL A 220 84.672 7.610 -3.269 1.00 0.00 H ATOM 205 HA VAL A 220 83.718 5.158 -4.509 1.00 0.00 H ATOM 206 HB VAL A 220 83.617 8.082 -5.569 1.00 0.00 H ATOM 207 HG11 VAL A 220 81.579 7.284 -6.924 1.00 0.00 H ATOM 208 HG12 VAL A 220 81.863 5.635 -6.364 1.00 0.00 H ATOM 209 HG13 VAL A 220 83.040 6.422 -7.411 1.00 0.00 H ATOM 210 HG21 VAL A 220 81.284 8.168 -4.501 1.00 0.00 H ATOM 211 HG22 VAL A 220 82.526 7.923 -3.277 1.00 0.00 H ATOM 212 HG23 VAL A 220 81.541 6.560 -3.815 1.00 0.00 H ATOM 213 N ALA A 221 86.255 6.807 -5.989 1.00 0.00 N ATOM 214 CA ALA A 221 87.399 6.698 -6.990 1.00 0.00 C ATOM 215 C ALA A 221 88.263 5.425 -6.738 1.00 0.00 C ATOM 216 O ALA A 221 88.783 4.829 -7.673 1.00 0.00 O ATOM 217 CB ALA A 221 88.278 8.002 -6.908 1.00 0.00 C ATOM 218 H ALA A 221 86.194 7.625 -5.442 1.00 0.00 H ATOM 219 HA ALA A 221 86.964 6.624 -8.001 1.00 0.00 H ATOM 220 HB1 ALA A 221 89.069 7.990 -7.660 1.00 0.00 H ATOM 221 HB2 ALA A 221 88.727 8.085 -5.928 1.00 0.00 H ATOM 222 HB3 ALA A 221 87.653 8.874 -7.072 1.00 0.00 H ATOM 223 N ALA A 222 88.416 5.044 -5.438 1.00 0.00 N ATOM 224 CA ALA A 222 89.244 3.835 -5.022 1.00 0.00 C ATOM 225 C ALA A 222 88.656 2.513 -5.608 1.00 0.00 C ATOM 226 O ALA A 222 89.395 1.645 -6.052 1.00 0.00 O ATOM 227 CB ALA A 222 89.301 3.785 -3.449 1.00 0.00 C ATOM 228 H ALA A 222 87.981 5.580 -4.729 1.00 0.00 H ATOM 229 HA ALA A 222 90.262 3.957 -5.415 1.00 0.00 H ATOM 230 HB1 ALA A 222 89.700 4.721 -3.069 1.00 0.00 H ATOM 231 HB2 ALA A 222 89.936 2.970 -3.104 1.00 0.00 H ATOM 232 HB3 ALA A 222 88.302 3.650 -3.045 1.00 0.00 H ATOM 233 N VAL A 223 87.304 2.390 -5.584 1.00 0.00 N ATOM 234 CA VAL A 223 86.561 1.161 -6.110 1.00 0.00 C ATOM 235 C VAL A 223 86.671 1.108 -7.664 1.00 0.00 C ATOM 236 O VAL A 223 86.827 0.044 -8.247 1.00 0.00 O ATOM 237 CB VAL A 223 85.040 1.211 -5.599 1.00 0.00 C ATOM 238 CG1 VAL A 223 84.207 -0.078 -6.074 1.00 0.00 C ATOM 239 CG2 VAL A 223 84.998 1.330 -3.994 1.00 0.00 C ATOM 240 H VAL A 223 86.774 3.131 -5.207 1.00 0.00 H ATOM 241 HA VAL A 223 87.042 0.257 -5.707 1.00 0.00 H ATOM 242 HB VAL A 223 84.567 2.112 -6.026 1.00 0.00 H ATOM 243 HG11 VAL A 223 83.188 -0.036 -5.688 1.00 0.00 H ATOM 244 HG12 VAL A 223 84.676 -0.983 -5.708 1.00 0.00 H ATOM 245 HG13 VAL A 223 84.158 -0.129 -7.159 1.00 0.00 H ATOM 246 HG21 VAL A 223 85.499 2.235 -3.658 1.00 0.00 H ATOM 247 HG22 VAL A 223 85.490 0.474 -3.540 1.00 0.00 H ATOM 248 HG23 VAL A 223 83.966 1.358 -3.644 1.00 0.00 H ATOM 249 N VAL A 224 86.581 2.300 -8.308 1.00 0.00 N ATOM 250 CA VAL A 224 86.671 2.454 -9.825 1.00 0.00 C ATOM 251 C VAL A 224 88.081 2.014 -10.319 1.00 0.00 C ATOM 252 O VAL A 224 88.220 1.504 -11.418 1.00 0.00 O ATOM 253 CB VAL A 224 86.325 3.977 -10.196 1.00 0.00 C ATOM 254 CG1 VAL A 224 86.563 4.319 -11.746 1.00 0.00 C ATOM 255 CG2 VAL A 224 84.798 4.308 -9.800 1.00 0.00 C ATOM 256 H VAL A 224 86.458 3.111 -7.769 1.00 0.00 H ATOM 257 HA VAL A 224 85.934 1.805 -10.293 1.00 0.00 H ATOM 258 HB VAL A 224 86.987 4.612 -9.600 1.00 0.00 H ATOM 259 HG11 VAL A 224 86.271 5.350 -11.952 1.00 0.00 H ATOM 260 HG12 VAL A 224 85.971 3.660 -12.367 1.00 0.00 H ATOM 261 HG13 VAL A 224 87.608 4.203 -12.012 1.00 0.00 H ATOM 262 HG21 VAL A 224 84.607 4.070 -8.764 1.00 0.00 H ATOM 263 HG22 VAL A 224 84.120 3.722 -10.411 1.00 0.00 H ATOM 264 HG23 VAL A 224 84.584 5.365 -9.961 1.00 0.00 H ATOM 265 N LEU A 225 89.119 2.245 -9.478 1.00 0.00 N ATOM 266 CA LEU A 225 90.574 1.893 -9.817 1.00 0.00 C ATOM 267 C LEU A 225 90.740 0.344 -10.015 1.00 0.00 C ATOM 268 O LEU A 225 91.373 -0.117 -10.953 1.00 0.00 O ATOM 269 CB LEU A 225 91.519 2.433 -8.628 1.00 0.00 C ATOM 270 CG LEU A 225 93.068 2.741 -9.040 1.00 0.00 C ATOM 271 CD1 LEU A 225 93.724 1.577 -9.887 1.00 0.00 C ATOM 272 CD2 LEU A 225 93.234 4.146 -9.778 1.00 0.00 C ATOM 273 H LEU A 225 88.934 2.673 -8.611 1.00 0.00 H ATOM 274 HA LEU A 225 90.838 2.394 -10.744 1.00 0.00 H ATOM 275 HB2 LEU A 225 91.075 3.340 -8.224 1.00 0.00 H ATOM 276 HB3 LEU A 225 91.509 1.703 -7.811 1.00 0.00 H ATOM 277 HG LEU A 225 93.652 2.804 -8.118 1.00 0.00 H ATOM 278 HD11 LEU A 225 93.314 1.554 -10.889 1.00 0.00 H ATOM 279 HD12 LEU A 225 93.556 0.621 -9.412 1.00 0.00 H ATOM 280 HD13 LEU A 225 94.794 1.739 -9.950 1.00 0.00 H ATOM 281 HD21 LEU A 225 92.695 4.151 -10.713 1.00 0.00 H ATOM 282 HD22 LEU A 225 94.285 4.341 -9.973 1.00 0.00 H ATOM 283 HD23 LEU A 225 92.858 4.942 -9.145 1.00 0.00 H ATOM 284 N ILE A 226 90.174 -0.429 -9.058 1.00 0.00 N ATOM 285 CA ILE A 226 90.270 -1.953 -9.026 1.00 0.00 C ATOM 286 C ILE A 226 89.587 -2.630 -10.269 1.00 0.00 C ATOM 287 O ILE A 226 90.196 -3.453 -10.922 1.00 0.00 O ATOM 288 CB ILE A 226 89.651 -2.467 -7.628 1.00 0.00 C ATOM 289 CG1 ILE A 226 90.443 -1.775 -6.386 1.00 0.00 C ATOM 290 CG2 ILE A 226 89.709 -4.073 -7.501 1.00 0.00 C ATOM 291 CD1 ILE A 226 89.794 -2.051 -4.999 1.00 0.00 C ATOM 292 H ILE A 226 89.701 0.020 -8.318 1.00 0.00 H ATOM 293 HA ILE A 226 91.334 -2.227 -9.040 1.00 0.00 H ATOM 294 HB ILE A 226 88.602 -2.146 -7.595 1.00 0.00 H ATOM 295 HG12 ILE A 226 91.461 -2.138 -6.359 1.00 0.00 H ATOM 296 HG13 ILE A 226 90.481 -0.699 -6.512 1.00 0.00 H ATOM 297 HG21 ILE A 226 90.737 -4.411 -7.575 1.00 0.00 H ATOM 298 HG22 ILE A 226 89.130 -4.546 -8.283 1.00 0.00 H ATOM 299 HG23 ILE A 226 89.303 -4.400 -6.549 1.00 0.00 H ATOM 300 HD11 ILE A 226 89.812 -3.109 -4.782 1.00 0.00 H ATOM 301 HD12 ILE A 226 88.773 -1.696 -4.991 1.00 0.00 H ATOM 302 HD13 ILE A 226 90.354 -1.525 -4.241 1.00 0.00 H ATOM 303 N VAL A 227 88.300 -2.315 -10.535 1.00 0.00 N ATOM 304 CA VAL A 227 87.494 -2.948 -11.681 1.00 0.00 C ATOM 305 C VAL A 227 88.023 -2.560 -13.099 1.00 0.00 C ATOM 306 O VAL A 227 87.921 -3.346 -14.034 1.00 0.00 O ATOM 307 CB VAL A 227 85.938 -2.588 -11.494 1.00 0.00 C ATOM 308 CG1 VAL A 227 85.411 -3.121 -10.072 1.00 0.00 C ATOM 309 CG2 VAL A 227 85.711 -1.010 -11.599 1.00 0.00 C ATOM 310 H VAL A 227 87.842 -1.669 -9.946 1.00 0.00 H ATOM 311 HA VAL A 227 87.603 -4.039 -11.607 1.00 0.00 H ATOM 312 HB VAL A 227 85.351 -3.089 -12.291 1.00 0.00 H ATOM 313 HG11 VAL A 227 85.543 -4.200 -9.995 1.00 0.00 H ATOM 314 HG12 VAL A 227 84.353 -2.899 -9.950 1.00 0.00 H ATOM 315 HG13 VAL A 227 85.957 -2.642 -9.260 1.00 0.00 H ATOM 316 HG21 VAL A 227 85.955 -0.647 -12.594 1.00 0.00 H ATOM 317 HG22 VAL A 227 86.340 -0.509 -10.886 1.00 0.00 H ATOM 318 HG23 VAL A 227 84.672 -0.756 -11.387 1.00 0.00 H ATOM 319 N ALA A 228 88.483 -1.296 -13.252 1.00 0.00 N ATOM 320 CA ALA A 228 88.922 -0.721 -14.598 1.00 0.00 C ATOM 321 C ALA A 228 90.079 -1.512 -15.291 1.00 0.00 C ATOM 322 O ALA A 228 90.133 -1.532 -16.517 1.00 0.00 O ATOM 323 CB ALA A 228 89.334 0.786 -14.383 1.00 0.00 C ATOM 324 H ALA A 228 88.460 -0.698 -12.474 1.00 0.00 H ATOM 325 HA ALA A 228 88.056 -0.748 -15.270 1.00 0.00 H ATOM 326 HB1 ALA A 228 89.658 1.246 -15.320 1.00 0.00 H ATOM 327 HB2 ALA A 228 90.141 0.847 -13.663 1.00 0.00 H ATOM 328 HB3 ALA A 228 88.489 1.347 -13.997 1.00 0.00 H ATOM 329 N VAL A 229 91.016 -2.141 -14.520 1.00 0.00 N ATOM 330 CA VAL A 229 92.188 -2.916 -15.153 1.00 0.00 C ATOM 331 C VAL A 229 91.665 -4.166 -15.926 1.00 0.00 C ATOM 332 O VAL A 229 92.214 -4.534 -16.953 1.00 0.00 O ATOM 333 CB VAL A 229 93.322 -3.291 -14.067 1.00 0.00 C ATOM 334 CG1 VAL A 229 93.733 -1.982 -13.241 1.00 0.00 C ATOM 335 CG2 VAL A 229 92.860 -4.458 -13.070 1.00 0.00 C ATOM 336 H VAL A 229 90.942 -2.085 -13.545 1.00 0.00 H ATOM 337 HA VAL A 229 92.653 -2.249 -15.902 1.00 0.00 H ATOM 338 HB VAL A 229 94.220 -3.643 -14.620 1.00 0.00 H ATOM 339 HG11 VAL A 229 94.074 -1.194 -13.913 1.00 0.00 H ATOM 340 HG12 VAL A 229 94.542 -2.208 -12.546 1.00 0.00 H ATOM 341 HG13 VAL A 229 92.885 -1.613 -12.670 1.00 0.00 H ATOM 342 HG21 VAL A 229 91.957 -4.173 -12.573 1.00 0.00 H ATOM 343 HG22 VAL A 229 93.625 -4.646 -12.320 1.00 0.00 H ATOM 344 HG23 VAL A 229 92.688 -5.385 -13.612 1.00 0.00 H ATOM 345 N PHE A 230 90.578 -4.810 -15.399 1.00 0.00 N ATOM 346 CA PHE A 230 89.958 -6.047 -16.051 1.00 0.00 C ATOM 347 C PHE A 230 89.353 -5.680 -17.442 1.00 0.00 C ATOM 348 O PHE A 230 89.405 -6.468 -18.373 1.00 0.00 O ATOM 349 CB PHE A 230 88.855 -6.646 -15.087 1.00 0.00 C ATOM 350 CG PHE A 230 89.524 -7.182 -13.748 1.00 0.00 C ATOM 351 CD1 PHE A 230 89.826 -6.283 -12.679 1.00 0.00 C ATOM 352 CD2 PHE A 230 89.858 -8.570 -13.583 1.00 0.00 C ATOM 353 CE1 PHE A 230 90.435 -6.754 -11.490 1.00 0.00 C ATOM 354 CE2 PHE A 230 90.464 -9.026 -12.388 1.00 0.00 C ATOM 355 CZ PHE A 230 90.751 -8.120 -11.346 1.00 0.00 C ATOM 356 H PHE A 230 90.173 -4.462 -14.563 1.00 0.00 H ATOM 357 HA PHE A 230 90.743 -6.799 -16.215 1.00 0.00 H ATOM 358 HB2 PHE A 230 88.131 -5.862 -14.852 1.00 0.00 H ATOM 359 HB3 PHE A 230 88.309 -7.455 -15.584 1.00 0.00 H ATOM 360 HD1 PHE A 230 89.586 -5.227 -12.777 1.00 0.00 H ATOM 361 HD2 PHE A 230 89.645 -9.285 -14.381 1.00 0.00 H ATOM 362 HE1 PHE A 230 90.661 -6.054 -10.680 1.00 0.00 H ATOM 363 HE2 PHE A 230 90.711 -10.087 -12.273 1.00 0.00 H ATOM 364 HZ PHE A 230 91.221 -8.478 -10.425 1.00 0.00 H ATOM 365 N VAL A 231 88.778 -4.455 -17.538 1.00 0.00 N ATOM 366 CA VAL A 231 88.130 -3.922 -18.815 1.00 0.00 C ATOM 367 C VAL A 231 89.222 -3.700 -19.908 1.00 0.00 C ATOM 368 O VAL A 231 88.980 -3.921 -21.088 1.00 0.00 O ATOM 369 CB VAL A 231 87.329 -2.570 -18.478 1.00 0.00 C ATOM 370 CG1 VAL A 231 86.571 -1.984 -19.771 1.00 0.00 C ATOM 371 CG2 VAL A 231 86.270 -2.834 -17.296 1.00 0.00 C ATOM 372 H VAL A 231 88.774 -3.882 -16.742 1.00 0.00 H ATOM 373 HA VAL A 231 87.416 -4.669 -19.188 1.00 0.00 H ATOM 374 HB VAL A 231 88.058 -1.820 -18.129 1.00 0.00 H ATOM 375 HG11 VAL A 231 87.280 -1.723 -20.549 1.00 0.00 H ATOM 376 HG12 VAL A 231 86.011 -1.088 -19.510 1.00 0.00 H ATOM 377 HG13 VAL A 231 85.879 -2.725 -20.161 1.00 0.00 H ATOM 378 HG21 VAL A 231 85.728 -1.918 -17.061 1.00 0.00 H ATOM 379 HG22 VAL A 231 86.770 -3.170 -16.394 1.00 0.00 H ATOM 380 HG23 VAL A 231 85.553 -3.592 -17.599 1.00 0.00 H ATOM 381 N CYS A 232 90.420 -3.230 -19.473 1.00 0.00 N ATOM 382 CA CYS A 232 91.592 -2.938 -20.405 1.00 0.00 C ATOM 383 C CYS A 232 92.148 -4.256 -21.036 1.00 0.00 C ATOM 384 O CYS A 232 92.357 -4.336 -22.237 1.00 0.00 O ATOM 385 CB CYS A 232 92.709 -2.192 -19.582 1.00 0.00 C ATOM 386 SG CYS A 232 92.034 -0.665 -18.861 1.00 0.00 S ATOM 387 H CYS A 232 90.533 -3.060 -18.515 1.00 0.00 H ATOM 388 HA CYS A 232 91.248 -2.278 -21.215 1.00 0.00 H ATOM 389 HB2 CYS A 232 93.057 -2.821 -18.772 1.00 0.00 H ATOM 390 HB3 CYS A 232 93.558 -1.933 -20.218 1.00 0.00 H ATOM 391 HG CYS A 232 92.563 0.071 -19.175 1.00 0.00 H ATOM 392 N LYS A 233 92.383 -5.281 -20.176 1.00 0.00 N ATOM 393 CA LYS A 233 92.935 -6.645 -20.606 1.00 0.00 C ATOM 394 C LYS A 233 91.864 -7.431 -21.418 1.00 0.00 C ATOM 395 O LYS A 233 92.210 -8.252 -22.257 1.00 0.00 O ATOM 396 CB LYS A 233 93.431 -7.463 -19.309 1.00 0.00 C ATOM 397 CG LYS A 233 94.960 -7.162 -18.909 1.00 0.00 C ATOM 398 CD LYS A 233 95.210 -5.626 -18.549 1.00 0.00 C ATOM 399 CE LYS A 233 96.709 -5.345 -18.138 1.00 0.00 C ATOM 400 NZ LYS A 233 96.857 -3.899 -17.802 1.00 0.00 N ATOM 401 H LYS A 233 92.193 -5.139 -19.225 1.00 0.00 H ATOM 402 HA LYS A 233 93.782 -6.489 -21.286 1.00 0.00 H ATOM 403 HB2 LYS A 233 92.788 -7.203 -18.464 1.00 0.00 H ATOM 404 HB3 LYS A 233 93.323 -8.544 -19.479 1.00 0.00 H ATOM 405 HG2 LYS A 233 95.238 -7.784 -18.045 1.00 0.00 H ATOM 406 HG3 LYS A 233 95.611 -7.450 -19.742 1.00 0.00 H ATOM 407 HD2 LYS A 233 94.961 -4.995 -19.402 1.00 0.00 H ATOM 408 HD3 LYS A 233 94.563 -5.336 -17.723 1.00 0.00 H ATOM 409 HE2 LYS A 233 96.987 -5.938 -17.268 1.00 0.00 H ATOM 410 HE3 LYS A 233 97.383 -5.589 -18.958 1.00 0.00 H ATOM 411 HZ1 LYS A 233 97.866 -3.653 -17.765 1.00 0.00 H ATOM 412 HZ2 LYS A 233 96.420 -3.714 -16.876 1.00 0.00 H ATOM 413 HZ3 LYS A 233 96.389 -3.324 -18.529 1.00 0.00 H ATOM 414 N SER A 234 90.561 -7.159 -21.154 1.00 0.00 N ATOM 415 CA SER A 234 89.407 -7.851 -21.878 1.00 0.00 C ATOM 416 C SER A 234 89.425 -7.501 -23.393 1.00 0.00 C ATOM 417 O SER A 234 89.131 -8.334 -24.238 1.00 0.00 O ATOM 418 CB SER A 234 88.052 -7.414 -21.236 1.00 0.00 C ATOM 419 OG SER A 234 86.971 -8.026 -21.934 1.00 0.00 O ATOM 420 H SER A 234 90.352 -6.487 -20.473 1.00 0.00 H ATOM 421 HA SER A 234 89.513 -8.937 -21.773 1.00 0.00 H ATOM 422 HB2 SER A 234 88.008 -7.722 -20.198 1.00 0.00 H ATOM 423 HB3 SER A 234 87.950 -6.334 -21.274 1.00 0.00 H ATOM 424 HG SER A 234 87.106 -8.976 -21.921 1.00 0.00 H ATOM 425 N LEU A 235 89.775 -6.227 -23.689 1.00 0.00 N ATOM 426 CA LEU A 235 89.848 -5.671 -25.107 1.00 0.00 C ATOM 427 C LEU A 235 91.047 -6.300 -25.879 1.00 0.00 C ATOM 428 O LEU A 235 90.957 -6.547 -27.072 1.00 0.00 O ATOM 429 CB LEU A 235 89.978 -4.093 -24.995 1.00 0.00 C ATOM 430 CG LEU A 235 90.096 -3.308 -26.408 1.00 0.00 C ATOM 431 CD1 LEU A 235 88.854 -3.578 -27.357 1.00 0.00 C ATOM 432 CD2 LEU A 235 90.282 -1.739 -26.158 1.00 0.00 C ATOM 433 H LEU A 235 89.988 -5.626 -22.947 1.00 0.00 H ATOM 434 HA LEU A 235 88.921 -5.925 -25.625 1.00 0.00 H ATOM 435 HB2 LEU A 235 89.105 -3.716 -24.457 1.00 0.00 H ATOM 436 HB3 LEU A 235 90.856 -3.871 -24.380 1.00 0.00 H ATOM 437 HG LEU A 235 90.978 -3.659 -26.934 1.00 0.00 H ATOM 438 HD11 LEU A 235 88.869 -4.598 -27.695 1.00 0.00 H ATOM 439 HD12 LEU A 235 88.902 -2.939 -28.236 1.00 0.00 H ATOM 440 HD13 LEU A 235 87.926 -3.382 -26.832 1.00 0.00 H ATOM 441 HD21 LEU A 235 91.174 -1.563 -25.565 1.00 0.00 H ATOM 442 HD22 LEU A 235 89.424 -1.333 -25.634 1.00 0.00 H ATOM 443 HD23 LEU A 235 90.393 -1.220 -27.107 1.00 0.00 H ATOM 444 N LEU A 236 92.176 -6.523 -25.161 1.00 0.00 N ATOM 445 CA LEU A 236 93.457 -7.113 -25.758 1.00 0.00 C ATOM 446 C LEU A 236 93.342 -8.663 -25.865 1.00 0.00 C ATOM 447 O LEU A 236 94.032 -9.276 -26.667 1.00 0.00 O ATOM 448 CB LEU A 236 94.691 -6.692 -24.845 1.00 0.00 C ATOM 449 CG LEU A 236 94.855 -5.088 -24.684 1.00 0.00 C ATOM 450 CD1 LEU A 236 95.975 -4.738 -23.604 1.00 0.00 C ATOM 451 CD2 LEU A 236 95.184 -4.373 -26.071 1.00 0.00 C ATOM 452 H LEU A 236 92.177 -6.282 -24.212 1.00 0.00 H ATOM 453 HA LEU A 236 93.608 -6.733 -26.768 1.00 0.00 H ATOM 454 HB2 LEU A 236 94.542 -7.135 -23.853 1.00 0.00 H ATOM 455 HB3 LEU A 236 95.621 -7.103 -25.256 1.00 0.00 H ATOM 456 HG LEU A 236 93.922 -4.676 -24.309 1.00 0.00 H ATOM 457 HD11 LEU A 236 95.699 -5.151 -22.640 1.00 0.00 H ATOM 458 HD12 LEU A 236 96.067 -3.663 -23.494 1.00 0.00 H ATOM 459 HD13 LEU A 236 96.935 -5.148 -23.904 1.00 0.00 H ATOM 460 HD21 LEU A 236 94.326 -4.417 -26.719 1.00 0.00 H ATOM 461 HD22 LEU A 236 96.025 -4.849 -26.555 1.00 0.00 H ATOM 462 HD23 LEU A 236 95.424 -3.324 -25.908 1.00 0.00 H ATOM 652 N SER B 212 74.395 9.855 5.460 1.00 0.00 N ATOM 653 CA SER B 212 75.715 10.129 6.159 1.00 0.00 C ATOM 654 C SER B 212 76.478 8.800 6.412 1.00 0.00 C ATOM 655 O SER B 212 77.680 8.726 6.252 1.00 0.00 O ATOM 656 CB SER B 212 75.426 10.894 7.491 1.00 0.00 C ATOM 657 OG SER B 212 74.812 12.138 7.174 1.00 0.00 O ATOM 658 H SER B 212 73.569 9.938 5.975 1.00 0.00 H ATOM 659 HA SER B 212 76.337 10.754 5.517 1.00 0.00 H ATOM 660 HB2 SER B 212 74.745 10.325 8.109 1.00 0.00 H ATOM 661 HB3 SER B 212 76.347 11.078 8.053 1.00 0.00 H ATOM 662 HG SER B 212 73.968 11.953 6.754 1.00 0.00 H ATOM 663 N GLY B 213 75.713 7.788 6.862 1.00 0.00 N ATOM 664 CA GLY B 213 76.239 6.415 7.241 1.00 0.00 C ATOM 665 C GLY B 213 76.853 5.600 6.080 1.00 0.00 C ATOM 666 O GLY B 213 77.900 4.982 6.253 1.00 0.00 O ATOM 667 H GLY B 213 74.760 7.967 6.988 1.00 0.00 H ATOM 668 HA2 GLY B 213 76.988 6.526 8.024 1.00 0.00 H ATOM 669 HA3 GLY B 213 75.416 5.849 7.651 1.00 0.00 H ATOM 670 N ILE B 214 76.173 5.554 4.895 1.00 0.00 N ATOM 671 CA ILE B 214 76.666 4.734 3.688 1.00 0.00 C ATOM 672 C ILE B 214 78.094 5.178 3.266 1.00 0.00 C ATOM 673 O ILE B 214 78.898 4.358 2.864 1.00 0.00 O ATOM 674 CB ILE B 214 75.599 4.835 2.490 1.00 0.00 C ATOM 675 CG1 ILE B 214 75.986 3.907 1.218 1.00 0.00 C ATOM 676 CG2 ILE B 214 75.406 6.348 2.027 1.00 0.00 C ATOM 677 CD1 ILE B 214 76.055 2.380 1.527 1.00 0.00 C ATOM 678 H ILE B 214 75.322 6.044 4.817 1.00 0.00 H ATOM 679 HA ILE B 214 76.736 3.691 4.012 1.00 0.00 H ATOM 680 HB ILE B 214 74.628 4.487 2.893 1.00 0.00 H ATOM 681 HG12 ILE B 214 75.246 4.035 0.432 1.00 0.00 H ATOM 682 HG13 ILE B 214 76.945 4.217 0.820 1.00 0.00 H ATOM 683 HG21 ILE B 214 75.098 6.951 2.861 1.00 0.00 H ATOM 684 HG22 ILE B 214 74.640 6.418 1.256 1.00 0.00 H ATOM 685 HG23 ILE B 214 76.331 6.746 1.624 1.00 0.00 H ATOM 686 HD11 ILE B 214 75.946 1.836 0.600 1.00 0.00 H ATOM 687 HD12 ILE B 214 75.267 2.070 2.205 1.00 0.00 H ATOM 688 HD13 ILE B 214 77.010 2.144 1.952 1.00 0.00 H ATOM 689 N ILE B 215 78.391 6.504 3.367 1.00 0.00 N ATOM 690 CA ILE B 215 79.766 7.072 2.977 1.00 0.00 C ATOM 691 C ILE B 215 80.938 6.344 3.741 1.00 0.00 C ATOM 692 O ILE B 215 81.978 6.089 3.146 1.00 0.00 O ATOM 693 CB ILE B 215 79.775 8.666 3.207 1.00 0.00 C ATOM 694 CG1 ILE B 215 78.597 9.353 2.328 1.00 0.00 C ATOM 695 CG2 ILE B 215 81.203 9.315 2.839 1.00 0.00 C ATOM 696 CD1 ILE B 215 78.397 10.870 2.629 1.00 0.00 C ATOM 697 H ILE B 215 77.684 7.132 3.696 1.00 0.00 H ATOM 698 HA ILE B 215 79.913 6.878 1.906 1.00 0.00 H ATOM 699 HB ILE B 215 79.570 8.844 4.271 1.00 0.00 H ATOM 700 HG12 ILE B 215 78.821 9.247 1.275 1.00 0.00 H ATOM 701 HG13 ILE B 215 77.652 8.860 2.513 1.00 0.00 H ATOM 702 HG21 ILE B 215 81.183 10.394 2.966 1.00 0.00 H ATOM 703 HG22 ILE B 215 81.452 9.098 1.809 1.00 0.00 H ATOM 704 HG23 ILE B 215 81.988 8.917 3.473 1.00 0.00 H ATOM 705 HD11 ILE B 215 79.279 11.422 2.340 1.00 0.00 H ATOM 706 HD12 ILE B 215 78.203 11.021 3.682 1.00 0.00 H ATOM 707 HD13 ILE B 215 77.552 11.231 2.060 1.00 0.00 H ATOM 708 N ILE B 216 80.759 6.027 5.061 1.00 0.00 N ATOM 709 CA ILE B 216 81.847 5.326 5.899 1.00 0.00 C ATOM 710 C ILE B 216 82.060 3.879 5.357 1.00 0.00 C ATOM 711 O ILE B 216 83.183 3.395 5.293 1.00 0.00 O ATOM 712 CB ILE B 216 81.453 5.331 7.466 1.00 0.00 C ATOM 713 CG1 ILE B 216 81.501 6.837 8.080 1.00 0.00 C ATOM 714 CG2 ILE B 216 82.411 4.380 8.353 1.00 0.00 C ATOM 715 CD1 ILE B 216 80.542 7.845 7.398 1.00 0.00 C ATOM 716 H ILE B 216 79.904 6.260 5.495 1.00 0.00 H ATOM 717 HA ILE B 216 82.791 5.867 5.775 1.00 0.00 H ATOM 718 HB ILE B 216 80.427 4.954 7.543 1.00 0.00 H ATOM 719 HG12 ILE B 216 81.239 6.814 9.135 1.00 0.00 H ATOM 720 HG13 ILE B 216 82.515 7.225 7.997 1.00 0.00 H ATOM 721 HG21 ILE B 216 82.174 4.483 9.412 1.00 0.00 H ATOM 722 HG22 ILE B 216 83.445 4.660 8.206 1.00 0.00 H ATOM 723 HG23 ILE B 216 82.290 3.336 8.080 1.00 0.00 H ATOM 724 HD11 ILE B 216 79.600 7.377 7.161 1.00 0.00 H ATOM 725 HD12 ILE B 216 80.997 8.229 6.498 1.00 0.00 H ATOM 726 HD13 ILE B 216 80.365 8.668 8.075 1.00 0.00 H ATOM 727 N TYR B 217 80.942 3.193 5.015 1.00 0.00 N ATOM 728 CA TYR B 217 80.963 1.749 4.512 1.00 0.00 C ATOM 729 C TYR B 217 81.817 1.593 3.210 1.00 0.00 C ATOM 730 O TYR B 217 82.489 0.581 3.043 1.00 0.00 O ATOM 731 CB TYR B 217 79.478 1.255 4.305 1.00 0.00 C ATOM 732 CG TYR B 217 79.409 -0.289 3.925 1.00 0.00 C ATOM 733 CD1 TYR B 217 79.569 -1.287 4.939 1.00 0.00 C ATOM 734 CD2 TYR B 217 79.203 -0.726 2.571 1.00 0.00 C ATOM 735 CE1 TYR B 217 79.518 -2.660 4.605 1.00 0.00 C ATOM 736 CE2 TYR B 217 79.156 -2.106 2.268 1.00 0.00 C ATOM 737 CZ TYR B 217 79.312 -3.059 3.280 1.00 0.00 C ATOM 738 OH TYR B 217 79.263 -4.406 2.968 1.00 0.00 O ATOM 739 H TYR B 217 80.075 3.636 5.123 1.00 0.00 H ATOM 740 HA TYR B 217 81.433 1.135 5.292 1.00 0.00 H ATOM 741 HB2 TYR B 217 78.918 1.427 5.230 1.00 0.00 H ATOM 742 HB3 TYR B 217 79.012 1.856 3.543 1.00 0.00 H ATOM 743 HD1 TYR B 217 79.727 -0.990 5.980 1.00 0.00 H ATOM 744 HD2 TYR B 217 79.083 0.006 1.769 1.00 0.00 H ATOM 745 HE1 TYR B 217 79.639 -3.420 5.375 1.00 0.00 H ATOM 746 HE2 TYR B 217 78.996 -2.440 1.244 1.00 0.00 H ATOM 747 HH TYR B 217 79.863 -4.868 3.557 1.00 0.00 H ATOM 748 N VAL B 218 81.785 2.611 2.293 1.00 0.00 N ATOM 749 CA VAL B 218 82.600 2.557 0.985 1.00 0.00 C ATOM 750 C VAL B 218 84.125 2.393 1.309 1.00 0.00 C ATOM 751 O VAL B 218 84.838 1.661 0.635 1.00 0.00 O ATOM 752 CB VAL B 218 82.347 3.878 0.098 1.00 0.00 C ATOM 753 CG1 VAL B 218 83.177 3.848 -1.284 1.00 0.00 C ATOM 754 CG2 VAL B 218 80.792 4.057 -0.224 1.00 0.00 C ATOM 755 H VAL B 218 81.221 3.406 2.480 1.00 0.00 H ATOM 756 HA VAL B 218 82.277 1.680 0.415 1.00 0.00 H ATOM 757 HB VAL B 218 82.679 4.746 0.691 1.00 0.00 H ATOM 758 HG11 VAL B 218 84.242 3.810 -1.097 1.00 0.00 H ATOM 759 HG12 VAL B 218 82.974 4.741 -1.873 1.00 0.00 H ATOM 760 HG13 VAL B 218 82.893 2.977 -1.867 1.00 0.00 H ATOM 761 HG21 VAL B 218 80.427 3.207 -0.797 1.00 0.00 H ATOM 762 HG22 VAL B 218 80.630 4.967 -0.811 1.00 0.00 H ATOM 763 HG23 VAL B 218 80.222 4.134 0.688 1.00 0.00 H ATOM 764 N THR B 219 84.592 3.148 2.333 1.00 0.00 N ATOM 765 CA THR B 219 86.060 3.169 2.770 1.00 0.00 C ATOM 766 C THR B 219 86.505 1.781 3.279 1.00 0.00 C ATOM 767 O THR B 219 87.541 1.261 2.891 1.00 0.00 O ATOM 768 CB THR B 219 86.298 4.263 3.915 1.00 0.00 C ATOM 769 OG1 THR B 219 85.888 3.742 5.181 1.00 0.00 O ATOM 770 CG2 THR B 219 85.480 5.584 3.670 1.00 0.00 C ATOM 771 H THR B 219 83.961 3.732 2.799 1.00 0.00 H ATOM 772 HA THR B 219 86.667 3.427 1.895 1.00 0.00 H ATOM 773 HB THR B 219 87.374 4.504 3.978 1.00 0.00 H ATOM 774 HG1 THR B 219 85.076 3.247 5.048 1.00 0.00 H ATOM 775 HG21 THR B 219 85.742 6.331 4.414 1.00 0.00 H ATOM 776 HG22 THR B 219 84.426 5.382 3.763 1.00 0.00 H ATOM 777 HG23 THR B 219 85.675 5.978 2.682 1.00 0.00 H ATOM 778 N VAL B 220 85.669 1.205 4.170 1.00 0.00 N ATOM 779 CA VAL B 220 85.910 -0.155 4.800 1.00 0.00 C ATOM 780 C VAL B 220 85.767 -1.262 3.714 1.00 0.00 C ATOM 781 O VAL B 220 86.561 -2.185 3.659 1.00 0.00 O ATOM 782 CB VAL B 220 84.876 -0.351 6.015 1.00 0.00 C ATOM 783 CG1 VAL B 220 85.074 -1.765 6.751 1.00 0.00 C ATOM 784 CG2 VAL B 220 85.034 0.844 7.078 1.00 0.00 C ATOM 785 H VAL B 220 84.864 1.698 4.427 1.00 0.00 H ATOM 786 HA VAL B 220 86.936 -0.192 5.195 1.00 0.00 H ATOM 787 HB VAL B 220 83.854 -0.311 5.598 1.00 0.00 H ATOM 788 HG11 VAL B 220 86.092 -1.856 7.115 1.00 0.00 H ATOM 789 HG12 VAL B 220 84.873 -2.582 6.071 1.00 0.00 H ATOM 790 HG13 VAL B 220 84.390 -1.855 7.595 1.00 0.00 H ATOM 791 HG21 VAL B 220 84.333 0.716 7.902 1.00 0.00 H ATOM 792 HG22 VAL B 220 84.834 1.804 6.616 1.00 0.00 H ATOM 793 HG23 VAL B 220 86.045 0.857 7.480 1.00 0.00 H ATOM 794 N ALA B 221 84.726 -1.139 2.849 1.00 0.00 N ATOM 795 CA ALA B 221 84.449 -2.146 1.739 1.00 0.00 C ATOM 796 C ALA B 221 85.641 -2.219 0.739 1.00 0.00 C ATOM 797 O ALA B 221 85.940 -3.278 0.203 1.00 0.00 O ATOM 798 CB ALA B 221 83.116 -1.742 1.008 1.00 0.00 C ATOM 799 H ALA B 221 84.122 -0.367 2.940 1.00 0.00 H ATOM 800 HA ALA B 221 84.325 -3.142 2.194 1.00 0.00 H ATOM 801 HB1 ALA B 221 82.303 -1.703 1.727 1.00 0.00 H ATOM 802 HB2 ALA B 221 82.859 -2.461 0.230 1.00 0.00 H ATOM 803 HB3 ALA B 221 83.224 -0.760 0.559 1.00 0.00 H ATOM 804 N ALA B 222 86.301 -1.053 0.501 1.00 0.00 N ATOM 805 CA ALA B 222 87.477 -0.947 -0.454 1.00 0.00 C ATOM 806 C ALA B 222 88.711 -1.744 0.068 1.00 0.00 C ATOM 807 O ALA B 222 89.315 -2.508 -0.671 1.00 0.00 O ATOM 808 CB ALA B 222 87.823 0.578 -0.644 1.00 0.00 C ATOM 809 H ALA B 222 85.999 -0.231 0.960 1.00 0.00 H ATOM 810 HA ALA B 222 87.182 -1.373 -1.423 1.00 0.00 H ATOM 811 HB1 ALA B 222 86.947 1.108 -1.011 1.00 0.00 H ATOM 812 HB2 ALA B 222 88.637 0.713 -1.355 1.00 0.00 H ATOM 813 HB3 ALA B 222 88.109 1.013 0.309 1.00 0.00 H ATOM 814 N VAL B 223 89.071 -1.530 1.358 1.00 0.00 N ATOM 815 CA VAL B 223 90.264 -2.218 2.020 1.00 0.00 C ATOM 816 C VAL B 223 89.962 -3.733 2.223 1.00 0.00 C ATOM 817 O VAL B 223 90.842 -4.571 2.054 1.00 0.00 O ATOM 818 CB VAL B 223 90.606 -1.463 3.396 1.00 0.00 C ATOM 819 CG1 VAL B 223 91.858 -2.127 4.155 1.00 0.00 C ATOM 820 CG2 VAL B 223 90.905 0.094 3.112 1.00 0.00 C ATOM 821 H VAL B 223 88.540 -0.896 1.893 1.00 0.00 H ATOM 822 HA VAL B 223 91.135 -2.142 1.353 1.00 0.00 H ATOM 823 HB VAL B 223 89.720 -1.535 4.047 1.00 0.00 H ATOM 824 HG11 VAL B 223 91.642 -3.154 4.432 1.00 0.00 H ATOM 825 HG12 VAL B 223 92.090 -1.576 5.063 1.00 0.00 H ATOM 826 HG13 VAL B 223 92.732 -2.115 3.510 1.00 0.00 H ATOM 827 HG21 VAL B 223 91.114 0.618 4.046 1.00 0.00 H ATOM 828 HG22 VAL B 223 90.056 0.575 2.641 1.00 0.00 H ATOM 829 HG23 VAL B 223 91.767 0.197 2.457 1.00 0.00 H ATOM 830 N VAL B 224 88.696 -4.062 2.598 1.00 0.00 N ATOM 831 CA VAL B 224 88.245 -5.503 2.842 1.00 0.00 C ATOM 832 C VAL B 224 88.277 -6.310 1.506 1.00 0.00 C ATOM 833 O VAL B 224 88.529 -7.505 1.523 1.00 0.00 O ATOM 834 CB VAL B 224 86.794 -5.479 3.554 1.00 0.00 C ATOM 835 CG1 VAL B 224 86.030 -6.894 3.502 1.00 0.00 C ATOM 836 CG2 VAL B 224 86.937 -5.004 5.090 1.00 0.00 C ATOM 837 H VAL B 224 88.036 -3.340 2.719 1.00 0.00 H ATOM 838 HA VAL B 224 88.956 -5.977 3.517 1.00 0.00 H ATOM 839 HB VAL B 224 86.184 -4.744 3.019 1.00 0.00 H ATOM 840 HG11 VAL B 224 85.786 -7.167 2.480 1.00 0.00 H ATOM 841 HG12 VAL B 224 85.097 -6.845 4.063 1.00 0.00 H ATOM 842 HG13 VAL B 224 86.657 -7.665 3.933 1.00 0.00 H ATOM 843 HG21 VAL B 224 87.464 -4.058 5.157 1.00 0.00 H ATOM 844 HG22 VAL B 224 87.496 -5.741 5.657 1.00 0.00 H ATOM 845 HG23 VAL B 224 85.956 -4.894 5.547 1.00 0.00 H ATOM 846 N LEU B 225 87.996 -5.641 0.357 1.00 0.00 N ATOM 847 CA LEU B 225 87.968 -6.323 -1.017 1.00 0.00 C ATOM 848 C LEU B 225 89.375 -6.848 -1.432 1.00 0.00 C ATOM 849 O LEU B 225 89.477 -7.867 -2.108 1.00 0.00 O ATOM 850 CB LEU B 225 87.379 -5.291 -2.068 1.00 0.00 C ATOM 851 CG LEU B 225 87.293 -5.826 -3.597 1.00 0.00 C ATOM 852 CD1 LEU B 225 86.460 -7.169 -3.724 1.00 0.00 C ATOM 853 CD2 LEU B 225 86.682 -4.695 -4.547 1.00 0.00 C ATOM 854 H LEU B 225 87.786 -4.678 0.408 1.00 0.00 H ATOM 855 HA LEU B 225 87.301 -7.183 -0.946 1.00 0.00 H ATOM 856 HB2 LEU B 225 86.377 -5.009 -1.740 1.00 0.00 H ATOM 857 HB3 LEU B 225 87.997 -4.389 -2.033 1.00 0.00 H ATOM 858 HG LEU B 225 88.297 -6.041 -3.952 1.00 0.00 H ATOM 859 HD11 LEU B 225 85.491 -7.062 -3.246 1.00 0.00 H ATOM 860 HD12 LEU B 225 87.000 -7.977 -3.265 1.00 0.00 H ATOM 861 HD13 LEU B 225 86.310 -7.428 -4.770 1.00 0.00 H ATOM 862 HD21 LEU B 225 85.666 -4.453 -4.245 1.00 0.00 H ATOM 863 HD22 LEU B 225 86.671 -5.038 -5.577 1.00 0.00 H ATOM 864 HD23 LEU B 225 87.290 -3.802 -4.496 1.00 0.00 H ATOM 865 N ILE B 226 90.451 -6.113 -1.052 1.00 0.00 N ATOM 866 CA ILE B 226 91.886 -6.489 -1.427 1.00 0.00 C ATOM 867 C ILE B 226 92.347 -7.784 -0.666 1.00 0.00 C ATOM 868 O ILE B 226 92.809 -8.726 -1.285 1.00 0.00 O ATOM 869 CB ILE B 226 92.840 -5.224 -1.126 1.00 0.00 C ATOM 870 CG1 ILE B 226 92.330 -3.940 -1.984 1.00 0.00 C ATOM 871 CG2 ILE B 226 94.382 -5.544 -1.461 1.00 0.00 C ATOM 872 CD1 ILE B 226 93.061 -2.614 -1.618 1.00 0.00 C ATOM 873 H ILE B 226 90.301 -5.287 -0.534 1.00 0.00 H ATOM 874 HA ILE B 226 91.930 -6.697 -2.506 1.00 0.00 H ATOM 875 HB ILE B 226 92.749 -4.989 -0.057 1.00 0.00 H ATOM 876 HG12 ILE B 226 92.480 -4.125 -3.039 1.00 0.00 H ATOM 877 HG13 ILE B 226 91.272 -3.775 -1.827 1.00 0.00 H ATOM 878 HG21 ILE B 226 95.006 -4.675 -1.269 1.00 0.00 H ATOM 879 HG22 ILE B 226 94.484 -5.815 -2.503 1.00 0.00 H ATOM 880 HG23 ILE B 226 94.750 -6.363 -0.852 1.00 0.00 H ATOM 881 HD11 ILE B 226 92.641 -1.810 -2.204 1.00 0.00 H ATOM 882 HD12 ILE B 226 94.116 -2.694 -1.836 1.00 0.00 H ATOM 883 HD13 ILE B 226 92.923 -2.395 -0.568 1.00 0.00 H ATOM 884 N VAL B 227 92.248 -7.787 0.684 1.00 0.00 N ATOM 885 CA VAL B 227 92.694 -8.964 1.563 1.00 0.00 C ATOM 886 C VAL B 227 91.819 -10.243 1.367 1.00 0.00 C ATOM 887 O VAL B 227 92.315 -11.358 1.492 1.00 0.00 O ATOM 888 CB VAL B 227 92.748 -8.492 3.101 1.00 0.00 C ATOM 889 CG1 VAL B 227 93.762 -7.256 3.268 1.00 0.00 C ATOM 890 CG2 VAL B 227 91.293 -8.075 3.611 1.00 0.00 C ATOM 891 H VAL B 227 91.888 -6.984 1.128 1.00 0.00 H ATOM 892 HA VAL B 227 93.713 -9.243 1.257 1.00 0.00 H ATOM 893 HB VAL B 227 93.119 -9.332 3.724 1.00 0.00 H ATOM 894 HG11 VAL B 227 93.815 -6.948 4.313 1.00 0.00 H ATOM 895 HG12 VAL B 227 93.425 -6.407 2.679 1.00 0.00 H ATOM 896 HG13 VAL B 227 94.761 -7.533 2.938 1.00 0.00 H ATOM 897 HG21 VAL B 227 91.338 -7.687 4.628 1.00 0.00 H ATOM 898 HG22 VAL B 227 90.617 -8.923 3.606 1.00 0.00 H ATOM 899 HG23 VAL B 227 90.895 -7.310 2.964 1.00 0.00 H ATOM 900 N ALA B 228 90.491 -10.049 1.164 1.00 0.00 N ATOM 901 CA ALA B 228 89.482 -11.197 1.069 1.00 0.00 C ATOM 902 C ALA B 228 89.796 -12.209 -0.080 1.00 0.00 C ATOM 903 O ALA B 228 89.613 -13.405 0.094 1.00 0.00 O ATOM 904 CB ALA B 228 88.039 -10.589 0.892 1.00 0.00 C ATOM 905 H ALA B 228 90.152 -9.127 1.153 1.00 0.00 H ATOM 906 HA ALA B 228 89.514 -11.743 2.013 1.00 0.00 H ATOM 907 HB1 ALA B 228 88.012 -9.964 0.005 1.00 0.00 H ATOM 908 HB2 ALA B 228 87.788 -9.975 1.750 1.00 0.00 H ATOM 909 HB3 ALA B 228 87.284 -11.373 0.799 1.00 0.00 H ATOM 910 N VAL B 229 90.236 -11.715 -1.255 1.00 0.00 N ATOM 911 CA VAL B 229 90.561 -12.612 -2.453 1.00 0.00 C ATOM 912 C VAL B 229 91.884 -13.413 -2.218 1.00 0.00 C ATOM 913 O VAL B 229 91.990 -14.544 -2.688 1.00 0.00 O ATOM 914 CB VAL B 229 90.583 -11.740 -3.805 1.00 0.00 C ATOM 915 CG1 VAL B 229 91.541 -10.481 -3.661 1.00 0.00 C ATOM 916 CG2 VAL B 229 90.987 -12.628 -5.084 1.00 0.00 C ATOM 917 H VAL B 229 90.342 -10.748 -1.343 1.00 0.00 H ATOM 918 HA VAL B 229 89.756 -13.363 -2.549 1.00 0.00 H ATOM 919 HB VAL B 229 89.552 -11.357 -3.963 1.00 0.00 H ATOM 920 HG11 VAL B 229 91.590 -9.927 -4.600 1.00 0.00 H ATOM 921 HG12 VAL B 229 92.543 -10.798 -3.397 1.00 0.00 H ATOM 922 HG13 VAL B 229 91.165 -9.809 -2.893 1.00 0.00 H ATOM 923 HG21 VAL B 229 90.873 -12.047 -5.998 1.00 0.00 H ATOM 924 HG22 VAL B 229 90.350 -13.506 -5.154 1.00 0.00 H ATOM 925 HG23 VAL B 229 92.020 -12.956 -5.011 1.00 0.00 H ATOM 926 N PHE B 230 92.907 -12.825 -1.518 1.00 0.00 N ATOM 927 CA PHE B 230 94.243 -13.551 -1.280 1.00 0.00 C ATOM 928 C PHE B 230 94.078 -14.761 -0.303 1.00 0.00 C ATOM 929 O PHE B 230 94.705 -15.799 -0.509 1.00 0.00 O ATOM 930 CB PHE B 230 95.359 -12.548 -0.742 1.00 0.00 C ATOM 931 CG PHE B 230 95.863 -11.525 -1.860 1.00 0.00 C ATOM 932 CD1 PHE B 230 95.653 -10.110 -1.747 1.00 0.00 C ATOM 933 CD2 PHE B 230 96.560 -12.010 -3.019 1.00 0.00 C ATOM 934 CE1 PHE B 230 96.115 -9.229 -2.754 1.00 0.00 C ATOM 935 CE2 PHE B 230 97.015 -11.114 -4.015 1.00 0.00 C ATOM 936 CZ PHE B 230 96.792 -9.730 -3.884 1.00 0.00 C ATOM 937 H PHE B 230 92.793 -11.909 -1.174 1.00 0.00 H ATOM 938 HA PHE B 230 94.572 -13.972 -2.232 1.00 0.00 H ATOM 939 HB2 PHE B 230 94.949 -12.020 0.112 1.00 0.00 H ATOM 940 HB3 PHE B 230 96.231 -13.108 -0.387 1.00 0.00 H ATOM 941 HD1 PHE B 230 95.143 -9.705 -0.881 1.00 0.00 H ATOM 942 HD2 PHE B 230 96.756 -13.077 -3.136 1.00 0.00 H ATOM 943 HE1 PHE B 230 95.948 -8.153 -2.655 1.00 0.00 H ATOM 944 HE2 PHE B 230 97.542 -11.499 -4.895 1.00 0.00 H ATOM 945 HZ PHE B 230 97.145 -9.043 -4.659 1.00 0.00 H ATOM 946 N VAL B 231 93.259 -14.615 0.781 1.00 0.00 N ATOM 947 CA VAL B 231 93.063 -15.740 1.807 1.00 0.00 C ATOM 948 C VAL B 231 92.294 -16.944 1.176 1.00 0.00 C ATOM 949 O VAL B 231 92.517 -18.084 1.561 1.00 0.00 O ATOM 950 CB VAL B 231 92.347 -15.187 3.137 1.00 0.00 C ATOM 951 CG1 VAL B 231 93.301 -14.139 3.903 1.00 0.00 C ATOM 952 CG2 VAL B 231 90.960 -14.496 2.772 1.00 0.00 C ATOM 953 H VAL B 231 92.786 -13.754 0.917 1.00 0.00 H ATOM 954 HA VAL B 231 94.056 -16.117 2.088 1.00 0.00 H ATOM 955 HB VAL B 231 92.156 -16.039 3.822 1.00 0.00 H ATOM 956 HG11 VAL B 231 94.235 -14.616 4.197 1.00 0.00 H ATOM 957 HG12 VAL B 231 92.815 -13.765 4.802 1.00 0.00 H ATOM 958 HG13 VAL B 231 93.529 -13.296 3.255 1.00 0.00 H ATOM 959 HG21 VAL B 231 90.464 -14.136 3.674 1.00 0.00 H ATOM 960 HG22 VAL B 231 90.291 -15.193 2.274 1.00 0.00 H ATOM 961 HG23 VAL B 231 91.141 -13.659 2.120 1.00 0.00 H ATOM 962 N CYS B 232 91.378 -16.663 0.201 1.00 0.00 N ATOM 963 CA CYS B 232 90.550 -17.746 -0.497 1.00 0.00 C ATOM 964 C CYS B 232 91.467 -18.763 -1.258 1.00 0.00 C ATOM 965 O CYS B 232 91.212 -19.960 -1.247 1.00 0.00 O ATOM 966 CB CYS B 232 89.535 -17.059 -1.489 1.00 0.00 C ATOM 967 SG CYS B 232 88.339 -16.041 -0.572 1.00 0.00 S ATOM 968 H CYS B 232 91.239 -15.724 -0.064 1.00 0.00 H ATOM 969 HA CYS B 232 89.985 -18.301 0.262 1.00 0.00 H ATOM 970 HB2 CYS B 232 90.076 -16.415 -2.171 1.00 0.00 H ATOM 971 HB3 CYS B 232 88.983 -17.803 -2.066 1.00 0.00 H ATOM 972 HG CYS B 232 87.870 -16.612 0.039 1.00 0.00 H ATOM 973 N LYS B 233 92.525 -18.244 -1.927 1.00 0.00 N ATOM 974 CA LYS B 233 93.510 -19.093 -2.721 1.00 0.00 C ATOM 975 C LYS B 233 94.483 -19.824 -1.752 1.00 0.00 C ATOM 976 O LYS B 233 94.743 -21.012 -1.898 1.00 0.00 O ATOM 977 CB LYS B 233 94.284 -18.147 -3.739 1.00 0.00 C ATOM 978 CG LYS B 233 93.305 -17.547 -4.861 1.00 0.00 C ATOM 979 CD LYS B 233 94.080 -16.580 -5.876 1.00 0.00 C ATOM 980 CE LYS B 233 93.127 -16.039 -7.016 1.00 0.00 C ATOM 981 NZ LYS B 233 92.012 -15.270 -6.396 1.00 0.00 N ATOM 982 H LYS B 233 92.663 -17.269 -1.901 1.00 0.00 H ATOM 983 HA LYS B 233 92.969 -19.865 -3.286 1.00 0.00 H ATOM 984 HB2 LYS B 233 94.730 -17.322 -3.179 1.00 0.00 H ATOM 985 HB3 LYS B 233 95.091 -18.704 -4.231 1.00 0.00 H ATOM 986 HG2 LYS B 233 92.855 -18.374 -5.425 1.00 0.00 H ATOM 987 HG3 LYS B 233 92.493 -16.992 -4.377 1.00 0.00 H ATOM 988 HD2 LYS B 233 94.486 -15.731 -5.320 1.00 0.00 H ATOM 989 HD3 LYS B 233 94.920 -17.122 -6.329 1.00 0.00 H ATOM 990 HE2 LYS B 233 93.670 -15.381 -7.696 1.00 0.00 H ATOM 991 HE3 LYS B 233 92.710 -16.865 -7.589 1.00 0.00 H ATOM 992 HZ1 LYS B 233 91.939 -14.338 -6.848 1.00 0.00 H ATOM 993 HZ2 LYS B 233 92.200 -15.150 -5.380 1.00 0.00 H ATOM 994 HZ3 LYS B 233 91.120 -15.788 -6.524 1.00 0.00 H ATOM 995 N SER B 234 95.013 -19.083 -0.754 1.00 0.00 N ATOM 996 CA SER B 234 95.992 -19.653 0.269 1.00 0.00 C ATOM 997 C SER B 234 95.341 -20.770 1.124 1.00 0.00 C ATOM 998 O SER B 234 96.037 -21.484 1.821 1.00 0.00 O ATOM 999 CB SER B 234 96.518 -18.504 1.177 1.00 0.00 C ATOM 1000 OG SER B 234 97.500 -19.018 2.070 1.00 0.00 O ATOM 1001 H SER B 234 94.762 -18.139 -0.691 1.00 0.00 H ATOM 1002 HA SER B 234 96.847 -20.096 -0.257 1.00 0.00 H ATOM 1003 HB2 SER B 234 96.967 -17.724 0.574 1.00 0.00 H ATOM 1004 HB3 SER B 234 95.702 -18.067 1.742 1.00 0.00 H ATOM 1005 HG SER B 234 97.305 -18.685 2.950 1.00 0.00 H ATOM 1006 N LEU B 235 93.988 -20.886 1.043 1.00 0.00 N ATOM 1007 CA LEU B 235 93.166 -21.925 1.803 1.00 0.00 C ATOM 1008 C LEU B 235 93.051 -23.227 0.951 1.00 0.00 C ATOM 1009 O LEU B 235 93.007 -24.321 1.488 1.00 0.00 O ATOM 1010 CB LEU B 235 91.740 -21.292 2.099 1.00 0.00 C ATOM 1011 CG LEU B 235 90.714 -22.247 2.914 1.00 0.00 C ATOM 1012 CD1 LEU B 235 91.248 -22.611 4.363 1.00 0.00 C ATOM 1013 CD2 LEU B 235 89.272 -21.561 3.010 1.00 0.00 C ATOM 1014 H LEU B 235 93.508 -20.264 0.455 1.00 0.00 H ATOM 1015 HA LEU B 235 93.658 -22.159 2.746 1.00 0.00 H ATOM 1016 HB2 LEU B 235 91.883 -20.372 2.668 1.00 0.00 H ATOM 1017 HB3 LEU B 235 91.295 -21.010 1.144 1.00 0.00 H ATOM 1018 HG LEU B 235 90.593 -23.181 2.375 1.00 0.00 H ATOM 1019 HD11 LEU B 235 90.487 -23.156 4.921 1.00 0.00 H ATOM 1020 HD12 LEU B 235 91.503 -21.714 4.911 1.00 0.00 H ATOM 1021 HD13 LEU B 235 92.114 -23.240 4.287 1.00 0.00 H ATOM 1022 HD21 LEU B 235 89.337 -20.609 3.533 1.00 0.00 H ATOM 1023 HD22 LEU B 235 88.582 -22.209 3.541 1.00 0.00 H ATOM 1024 HD23 LEU B 235 88.874 -21.393 2.015 1.00 0.00 H ATOM 1025 N LEU B 236 92.947 -23.064 -0.397 1.00 0.00 N ATOM 1026 CA LEU B 236 92.771 -24.227 -1.395 1.00 0.00 C ATOM 1027 C LEU B 236 94.161 -24.845 -1.777 1.00 0.00 C ATOM 1028 O LEU B 236 94.256 -26.014 -2.107 1.00 0.00 O ATOM 1029 CB LEU B 236 91.993 -23.659 -2.694 1.00 0.00 C ATOM 1030 CG LEU B 236 91.042 -24.728 -3.474 1.00 0.00 C ATOM 1031 CD1 LEU B 236 91.800 -26.069 -3.822 1.00 0.00 C ATOM 1032 CD2 LEU B 236 89.678 -25.020 -2.693 1.00 0.00 C ATOM 1033 H LEU B 236 92.953 -22.149 -0.751 1.00 0.00 H ATOM 1034 HA LEU B 236 92.176 -25.007 -0.927 1.00 0.00 H ATOM 1035 HB2 LEU B 236 91.382 -22.810 -2.387 1.00 0.00 H ATOM 1036 HB3 LEU B 236 92.727 -23.260 -3.404 1.00 0.00 H ATOM 1037 HG LEU B 236 90.760 -24.288 -4.437 1.00 0.00 H ATOM 1038 HD11 LEU B 236 92.763 -25.855 -4.274 1.00 0.00 H ATOM 1039 HD12 LEU B 236 91.212 -26.634 -4.535 1.00 0.00 H ATOM 1040 HD13 LEU B 236 91.942 -26.674 -2.935 1.00 0.00 H ATOM 1041 HD21 LEU B 236 89.867 -25.524 -1.757 1.00 0.00 H ATOM 1042 HD22 LEU B 236 89.035 -25.645 -3.302 1.00 0.00 H ATOM 1043 HD23 LEU B 236 89.153 -24.092 -2.499 1.00 0.00 H ATOM 1214 N LEU C 211 88.744 11.861 17.108 1.00 0.00 N ATOM 1215 CA LEU C 211 88.622 10.662 16.169 1.00 0.00 C ATOM 1216 C LEU C 211 88.273 11.105 14.723 1.00 0.00 C ATOM 1217 O LEU C 211 88.167 10.288 13.844 1.00 0.00 O ATOM 1218 CB LEU C 211 87.568 9.585 16.744 1.00 0.00 C ATOM 1219 CG LEU C 211 87.750 8.069 16.155 1.00 0.00 C ATOM 1220 CD1 LEU C 211 88.882 7.258 16.925 1.00 0.00 C ATOM 1221 CD2 LEU C 211 86.375 7.264 16.172 1.00 0.00 C ATOM 1222 H LEU C 211 89.628 12.069 17.480 1.00 0.00 H ATOM 1223 HA LEU C 211 89.605 10.211 16.116 1.00 0.00 H ATOM 1224 HB2 LEU C 211 87.667 9.565 17.829 1.00 0.00 H ATOM 1225 HB3 LEU C 211 86.562 9.949 16.535 1.00 0.00 H ATOM 1226 HG LEU C 211 88.062 8.124 15.126 1.00 0.00 H ATOM 1227 HD11 LEU C 211 89.009 6.277 16.475 1.00 0.00 H ATOM 1228 HD12 LEU C 211 88.617 7.136 17.967 1.00 0.00 H ATOM 1229 HD13 LEU C 211 89.823 7.784 16.865 1.00 0.00 H ATOM 1230 HD21 LEU C 211 86.524 6.261 15.783 1.00 0.00 H ATOM 1231 HD22 LEU C 211 85.655 7.764 15.537 1.00 0.00 H ATOM 1232 HD23 LEU C 211 85.985 7.205 17.181 1.00 0.00 H ATOM 1233 N SER C 212 88.104 12.426 14.496 1.00 0.00 N ATOM 1234 CA SER C 212 87.777 12.996 13.121 1.00 0.00 C ATOM 1235 C SER C 212 88.999 12.881 12.170 1.00 0.00 C ATOM 1236 O SER C 212 88.849 12.952 10.967 1.00 0.00 O ATOM 1237 CB SER C 212 87.321 14.482 13.298 1.00 0.00 C ATOM 1238 OG SER C 212 86.137 14.507 14.087 1.00 0.00 O ATOM 1239 H SER C 212 88.209 13.045 15.245 1.00 0.00 H ATOM 1240 HA SER C 212 86.956 12.425 12.680 1.00 0.00 H ATOM 1241 HB2 SER C 212 88.085 15.047 13.813 1.00 0.00 H ATOM 1242 HB3 SER C 212 87.120 14.956 12.331 1.00 0.00 H ATOM 1243 HG SER C 212 86.076 13.673 14.560 1.00 0.00 H ATOM 1244 N GLY C 213 90.203 12.744 12.765 1.00 0.00 N ATOM 1245 CA GLY C 213 91.511 12.659 12.003 1.00 0.00 C ATOM 1246 C GLY C 213 91.703 11.332 11.242 1.00 0.00 C ATOM 1247 O GLY C 213 92.058 11.338 10.066 1.00 0.00 O ATOM 1248 H GLY C 213 90.231 12.724 13.743 1.00 0.00 H ATOM 1249 HA2 GLY C 213 91.581 13.488 11.298 1.00 0.00 H ATOM 1250 HA3 GLY C 213 92.316 12.760 12.715 1.00 0.00 H ATOM 1251 N ILE C 214 91.503 10.172 11.938 1.00 0.00 N ATOM 1252 CA ILE C 214 91.706 8.784 11.310 1.00 0.00 C ATOM 1253 C ILE C 214 90.722 8.555 10.119 1.00 0.00 C ATOM 1254 O ILE C 214 91.093 7.927 9.133 1.00 0.00 O ATOM 1255 CB ILE C 214 91.603 7.646 12.437 1.00 0.00 C ATOM 1256 CG1 ILE C 214 91.793 6.146 11.844 1.00 0.00 C ATOM 1257 CG2 ILE C 214 90.226 7.761 13.223 1.00 0.00 C ATOM 1258 CD1 ILE C 214 93.146 5.918 11.107 1.00 0.00 C ATOM 1259 H ILE C 214 91.244 10.228 12.892 1.00 0.00 H ATOM 1260 HA ILE C 214 92.720 8.767 10.899 1.00 0.00 H ATOM 1261 HB ILE C 214 92.417 7.833 13.167 1.00 0.00 H ATOM 1262 HG12 ILE C 214 91.745 5.424 12.657 1.00 0.00 H ATOM 1263 HG13 ILE C 214 90.987 5.918 11.156 1.00 0.00 H ATOM 1264 HG21 ILE C 214 90.151 6.980 13.981 1.00 0.00 H ATOM 1265 HG22 ILE C 214 89.389 7.655 12.542 1.00 0.00 H ATOM 1266 HG23 ILE C 214 90.157 8.721 13.719 1.00 0.00 H ATOM 1267 HD11 ILE C 214 93.087 6.329 10.112 1.00 0.00 H ATOM 1268 HD12 ILE C 214 93.327 4.856 11.033 1.00 0.00 H ATOM 1269 HD13 ILE C 214 93.972 6.375 11.644 1.00 0.00 H ATOM 1270 N ILE C 215 89.458 9.068 10.224 1.00 0.00 N ATOM 1271 CA ILE C 215 88.404 8.903 9.115 1.00 0.00 C ATOM 1272 C ILE C 215 88.903 9.544 7.770 1.00 0.00 C ATOM 1273 O ILE C 215 88.598 9.040 6.702 1.00 0.00 O ATOM 1274 CB ILE C 215 87.004 9.518 9.596 1.00 0.00 C ATOM 1275 CG1 ILE C 215 86.549 8.879 11.016 1.00 0.00 C ATOM 1276 CG2 ILE C 215 85.843 9.321 8.504 1.00 0.00 C ATOM 1277 CD1 ILE C 215 86.341 7.331 11.010 1.00 0.00 C ATOM 1278 H ILE C 215 89.207 9.560 11.048 1.00 0.00 H ATOM 1279 HA ILE C 215 88.277 7.836 8.927 1.00 0.00 H ATOM 1280 HB ILE C 215 87.155 10.604 9.743 1.00 0.00 H ATOM 1281 HG12 ILE C 215 87.293 9.094 11.765 1.00 0.00 H ATOM 1282 HG13 ILE C 215 85.617 9.342 11.343 1.00 0.00 H ATOM 1283 HG21 ILE C 215 86.090 9.828 7.577 1.00 0.00 H ATOM 1284 HG22 ILE C 215 84.903 9.727 8.870 1.00 0.00 H ATOM 1285 HG23 ILE C 215 85.707 8.264 8.300 1.00 0.00 H ATOM 1286 HD11 ILE C 215 85.822 6.994 10.123 1.00 0.00 H ATOM 1287 HD12 ILE C 215 85.753 7.061 11.874 1.00 0.00 H ATOM 1288 HD13 ILE C 215 87.299 6.838 11.080 1.00 0.00 H ATOM 1289 N ILE C 216 89.658 10.670 7.845 1.00 0.00 N ATOM 1290 CA ILE C 216 90.222 11.373 6.604 1.00 0.00 C ATOM 1291 C ILE C 216 91.354 10.489 5.977 1.00 0.00 C ATOM 1292 O ILE C 216 91.487 10.390 4.765 1.00 0.00 O ATOM 1293 CB ILE C 216 90.743 12.840 7.016 1.00 0.00 C ATOM 1294 CG1 ILE C 216 89.512 13.706 7.623 1.00 0.00 C ATOM 1295 CG2 ILE C 216 91.407 13.610 5.767 1.00 0.00 C ATOM 1296 CD1 ILE C 216 89.956 15.067 8.241 1.00 0.00 C ATOM 1297 H ILE C 216 89.866 11.046 8.734 1.00 0.00 H ATOM 1298 HA ILE C 216 89.427 11.483 5.856 1.00 0.00 H ATOM 1299 HB ILE C 216 91.501 12.711 7.800 1.00 0.00 H ATOM 1300 HG12 ILE C 216 88.792 13.911 6.841 1.00 0.00 H ATOM 1301 HG13 ILE C 216 89.004 13.148 8.397 1.00 0.00 H ATOM 1302 HG21 ILE C 216 92.268 13.071 5.389 1.00 0.00 H ATOM 1303 HG22 ILE C 216 91.742 14.600 6.057 1.00 0.00 H ATOM 1304 HG23 ILE C 216 90.679 13.711 4.968 1.00 0.00 H ATOM 1305 HD11 ILE C 216 90.690 14.901 9.020 1.00 0.00 H ATOM 1306 HD12 ILE C 216 89.093 15.555 8.670 1.00 0.00 H ATOM 1307 HD13 ILE C 216 90.376 15.703 7.476 1.00 0.00 H ATOM 1308 N TYR C 217 92.204 9.935 6.867 1.00 0.00 N ATOM 1309 CA TYR C 217 93.437 9.115 6.493 1.00 0.00 C ATOM 1310 C TYR C 217 93.136 7.745 5.794 1.00 0.00 C ATOM 1311 O TYR C 217 93.853 7.370 4.872 1.00 0.00 O ATOM 1312 CB TYR C 217 94.291 8.903 7.810 1.00 0.00 C ATOM 1313 CG TYR C 217 95.692 8.197 7.517 1.00 0.00 C ATOM 1314 CD1 TYR C 217 95.826 6.770 7.571 1.00 0.00 C ATOM 1315 CD2 TYR C 217 96.847 8.974 7.176 1.00 0.00 C ATOM 1316 CE1 TYR C 217 97.073 6.162 7.298 1.00 0.00 C ATOM 1317 CE2 TYR C 217 98.081 8.336 6.909 1.00 0.00 C ATOM 1318 CZ TYR C 217 98.186 6.943 6.971 1.00 0.00 C ATOM 1319 OH TYR C 217 99.398 6.333 6.706 1.00 0.00 O ATOM 1320 H TYR C 217 92.051 10.122 7.816 1.00 0.00 H ATOM 1321 HA TYR C 217 94.029 9.712 5.795 1.00 0.00 H ATOM 1322 HB2 TYR C 217 94.458 9.876 8.286 1.00 0.00 H ATOM 1323 HB3 TYR C 217 93.712 8.310 8.514 1.00 0.00 H ATOM 1324 HD1 TYR C 217 94.966 6.147 7.827 1.00 0.00 H ATOM 1325 HD2 TYR C 217 96.781 10.063 7.122 1.00 0.00 H ATOM 1326 HE1 TYR C 217 97.177 5.079 7.337 1.00 0.00 H ATOM 1327 HE2 TYR C 217 98.960 8.924 6.652 1.00 0.00 H ATOM 1328 HH TYR C 217 99.310 5.397 6.906 1.00 0.00 H ATOM 1329 N VAL C 218 92.128 6.968 6.278 1.00 0.00 N ATOM 1330 CA VAL C 218 91.821 5.575 5.694 1.00 0.00 C ATOM 1331 C VAL C 218 91.490 5.632 4.169 1.00 0.00 C ATOM 1332 O VAL C 218 91.773 4.685 3.444 1.00 0.00 O ATOM 1333 CB VAL C 218 90.658 4.874 6.553 1.00 0.00 C ATOM 1334 CG1 VAL C 218 89.334 5.754 6.547 1.00 0.00 C ATOM 1335 CG2 VAL C 218 90.349 3.377 6.048 1.00 0.00 C ATOM 1336 H VAL C 218 91.607 7.290 7.054 1.00 0.00 H ATOM 1337 HA VAL C 218 92.731 4.971 5.799 1.00 0.00 H ATOM 1338 HB VAL C 218 91.019 4.818 7.602 1.00 0.00 H ATOM 1339 HG11 VAL C 218 88.559 5.287 7.156 1.00 0.00 H ATOM 1340 HG12 VAL C 218 88.956 5.868 5.540 1.00 0.00 H ATOM 1341 HG13 VAL C 218 89.540 6.732 6.950 1.00 0.00 H ATOM 1342 HG21 VAL C 218 89.939 3.391 5.043 1.00 0.00 H ATOM 1343 HG22 VAL C 218 89.625 2.896 6.703 1.00 0.00 H ATOM 1344 HG23 VAL C 218 91.260 2.784 6.047 1.00 0.00 H ATOM 1345 N THR C 219 90.843 6.735 3.716 1.00 0.00 N ATOM 1346 CA THR C 219 90.413 6.895 2.258 1.00 0.00 C ATOM 1347 C THR C 219 91.621 7.019 1.290 1.00 0.00 C ATOM 1348 O THR C 219 91.693 6.308 0.292 1.00 0.00 O ATOM 1349 CB THR C 219 89.504 8.196 2.117 1.00 0.00 C ATOM 1350 OG1 THR C 219 90.322 9.360 2.258 1.00 0.00 O ATOM 1351 CG2 THR C 219 88.386 8.264 3.219 1.00 0.00 C ATOM 1352 H THR C 219 90.603 7.432 4.355 1.00 0.00 H ATOM 1353 HA THR C 219 89.827 6.019 1.970 1.00 0.00 H ATOM 1354 HB THR C 219 89.039 8.226 1.119 1.00 0.00 H ATOM 1355 HG1 THR C 219 90.831 9.268 3.067 1.00 0.00 H ATOM 1356 HG21 THR C 219 88.837 8.399 4.188 1.00 0.00 H ATOM 1357 HG22 THR C 219 87.806 7.355 3.230 1.00 0.00 H ATOM 1358 HG23 THR C 219 87.722 9.106 3.031 1.00 0.00 H ATOM 1359 N VAL C 220 92.579 7.934 1.610 1.00 0.00 N ATOM 1360 CA VAL C 220 93.824 8.149 0.755 1.00 0.00 C ATOM 1361 C VAL C 220 94.784 6.940 0.913 1.00 0.00 C ATOM 1362 O VAL C 220 95.382 6.498 -0.053 1.00 0.00 O ATOM 1363 CB VAL C 220 94.507 9.555 1.123 1.00 0.00 C ATOM 1364 CG1 VAL C 220 94.908 9.621 2.662 1.00 0.00 C ATOM 1365 CG2 VAL C 220 95.775 9.864 0.186 1.00 0.00 C ATOM 1366 H VAL C 220 92.464 8.476 2.426 1.00 0.00 H ATOM 1367 HA VAL C 220 93.515 8.182 -0.306 1.00 0.00 H ATOM 1368 HB VAL C 220 93.741 10.338 0.942 1.00 0.00 H ATOM 1369 HG11 VAL C 220 94.037 9.446 3.281 1.00 0.00 H ATOM 1370 HG12 VAL C 220 95.309 10.604 2.909 1.00 0.00 H ATOM 1371 HG13 VAL C 220 95.660 8.878 2.892 1.00 0.00 H ATOM 1372 HG21 VAL C 220 96.559 9.136 0.358 1.00 0.00 H ATOM 1373 HG22 VAL C 220 96.172 10.854 0.400 1.00 0.00 H ATOM 1374 HG23 VAL C 220 95.489 9.830 -0.865 1.00 0.00 H ATOM 1375 N ALA C 221 94.912 6.408 2.164 1.00 0.00 N ATOM 1376 CA ALA C 221 95.825 5.223 2.474 1.00 0.00 C ATOM 1377 C ALA C 221 95.461 3.984 1.601 1.00 0.00 C ATOM 1378 O ALA C 221 96.333 3.214 1.218 1.00 0.00 O ATOM 1379 CB ALA C 221 95.729 4.884 4.006 1.00 0.00 C ATOM 1380 H ALA C 221 94.393 6.805 2.906 1.00 0.00 H ATOM 1381 HA ALA C 221 96.862 5.519 2.238 1.00 0.00 H ATOM 1382 HB1 ALA C 221 96.439 4.103 4.281 1.00 0.00 H ATOM 1383 HB2 ALA C 221 94.731 4.550 4.248 1.00 0.00 H ATOM 1384 HB3 ALA C 221 95.943 5.773 4.591 1.00 0.00 H ATOM 1385 N ALA C 222 94.137 3.811 1.313 1.00 0.00 N ATOM 1386 CA ALA C 222 93.619 2.648 0.481 1.00 0.00 C ATOM 1387 C ALA C 222 94.186 2.698 -0.972 1.00 0.00 C ATOM 1388 O ALA C 222 94.516 1.676 -1.548 1.00 0.00 O ATOM 1389 CB ALA C 222 92.046 2.702 0.481 1.00 0.00 C ATOM 1390 H ALA C 222 93.478 4.465 1.664 1.00 0.00 H ATOM 1391 HA ALA C 222 93.952 1.708 0.943 1.00 0.00 H ATOM 1392 HB1 ALA C 222 91.707 3.630 0.033 1.00 0.00 H ATOM 1393 HB2 ALA C 222 91.681 2.666 1.502 1.00 0.00 H ATOM 1394 HB3 ALA C 222 91.624 1.862 -0.072 1.00 0.00 H ATOM 1395 N VAL C 223 94.279 3.928 -1.537 1.00 0.00 N ATOM 1396 CA VAL C 223 94.804 4.172 -2.951 1.00 0.00 C ATOM 1397 C VAL C 223 96.337 3.896 -2.997 1.00 0.00 C ATOM 1398 O VAL C 223 96.847 3.315 -3.946 1.00 0.00 O ATOM 1399 CB VAL C 223 94.447 5.678 -3.388 1.00 0.00 C ATOM 1400 CG1 VAL C 223 94.916 5.993 -4.893 1.00 0.00 C ATOM 1401 CG2 VAL C 223 92.867 5.937 -3.241 1.00 0.00 C ATOM 1402 H VAL C 223 93.989 4.702 -1.008 1.00 0.00 H ATOM 1403 HA VAL C 223 94.311 3.475 -3.643 1.00 0.00 H ATOM 1404 HB VAL C 223 94.977 6.364 -2.703 1.00 0.00 H ATOM 1405 HG11 VAL C 223 95.993 5.896 -4.990 1.00 0.00 H ATOM 1406 HG12 VAL C 223 94.643 7.008 -5.172 1.00 0.00 H ATOM 1407 HG13 VAL C 223 94.439 5.304 -5.583 1.00 0.00 H ATOM 1408 HG21 VAL C 223 92.621 6.959 -3.534 1.00 0.00 H ATOM 1409 HG22 VAL C 223 92.543 5.797 -2.213 1.00 0.00 H ATOM 1410 HG23 VAL C 223 92.313 5.251 -3.876 1.00 0.00 H ATOM 1411 N VAL C 224 97.048 4.347 -1.933 1.00 0.00 N ATOM 1412 CA VAL C 224 98.559 4.185 -1.789 1.00 0.00 C ATOM 1413 C VAL C 224 98.946 2.674 -1.749 1.00 0.00 C ATOM 1414 O VAL C 224 100.009 2.297 -2.222 1.00 0.00 O ATOM 1415 CB VAL C 224 99.019 4.982 -0.471 1.00 0.00 C ATOM 1416 CG1 VAL C 224 100.554 4.732 -0.080 1.00 0.00 C ATOM 1417 CG2 VAL C 224 98.763 6.561 -0.664 1.00 0.00 C ATOM 1418 H VAL C 224 96.564 4.809 -1.217 1.00 0.00 H ATOM 1419 HA VAL C 224 99.043 4.632 -2.654 1.00 0.00 H ATOM 1420 HB VAL C 224 98.393 4.625 0.354 1.00 0.00 H ATOM 1421 HG11 VAL C 224 100.824 5.336 0.790 1.00 0.00 H ATOM 1422 HG12 VAL C 224 101.197 5.006 -0.905 1.00 0.00 H ATOM 1423 HG13 VAL C 224 100.728 3.690 0.167 1.00 0.00 H ATOM 1424 HG21 VAL C 224 98.974 7.098 0.260 1.00 0.00 H ATOM 1425 HG22 VAL C 224 97.741 6.758 -0.947 1.00 0.00 H ATOM 1426 HG23 VAL C 224 99.410 6.949 -1.447 1.00 0.00 H ATOM 1427 N LEU C 225 98.068 1.830 -1.148 1.00 0.00 N ATOM 1428 CA LEU C 225 98.317 0.329 -1.005 1.00 0.00 C ATOM 1429 C LEU C 225 98.322 -0.386 -2.390 1.00 0.00 C ATOM 1430 O LEU C 225 99.071 -1.334 -2.590 1.00 0.00 O ATOM 1431 CB LEU C 225 97.209 -0.259 -0.034 1.00 0.00 C ATOM 1432 CG LEU C 225 97.308 -1.854 0.244 1.00 0.00 C ATOM 1433 CD1 LEU C 225 98.713 -2.281 0.844 1.00 0.00 C ATOM 1434 CD2 LEU C 225 96.122 -2.325 1.206 1.00 0.00 C ATOM 1435 H LEU C 225 97.238 2.204 -0.772 1.00 0.00 H ATOM 1436 HA LEU C 225 99.299 0.195 -0.552 1.00 0.00 H ATOM 1437 HB2 LEU C 225 97.279 0.267 0.921 1.00 0.00 H ATOM 1438 HB3 LEU C 225 96.231 -0.024 -0.461 1.00 0.00 H ATOM 1439 HG LEU C 225 97.193 -2.383 -0.697 1.00 0.00 H ATOM 1440 HD11 LEU C 225 98.693 -3.323 1.159 1.00 0.00 H ATOM 1441 HD12 LEU C 225 98.966 -1.666 1.699 1.00 0.00 H ATOM 1442 HD13 LEU C 225 99.476 -2.178 0.089 1.00 0.00 H ATOM 1443 HD21 LEU C 225 95.165 -2.084 0.756 1.00 0.00 H ATOM 1444 HD22 LEU C 225 96.192 -1.830 2.168 1.00 0.00 H ATOM 1445 HD23 LEU C 225 96.169 -3.400 1.356 1.00 0.00 H ATOM 1446 N ILE C 226 97.443 0.066 -3.319 1.00 0.00 N ATOM 1447 CA ILE C 226 97.301 -0.558 -4.708 1.00 0.00 C ATOM 1448 C ILE C 226 98.560 -0.263 -5.589 1.00 0.00 C ATOM 1449 O ILE C 226 99.122 -1.166 -6.191 1.00 0.00 O ATOM 1450 CB ILE C 226 95.947 -0.010 -5.391 1.00 0.00 C ATOM 1451 CG1 ILE C 226 94.670 -0.383 -4.459 1.00 0.00 C ATOM 1452 CG2 ILE C 226 95.749 -0.603 -6.876 1.00 0.00 C ATOM 1453 CD1 ILE C 226 93.340 0.279 -4.933 1.00 0.00 C ATOM 1454 H ILE C 226 96.850 0.816 -3.079 1.00 0.00 H ATOM 1455 HA ILE C 226 97.209 -1.649 -4.600 1.00 0.00 H ATOM 1456 HB ILE C 226 96.028 1.084 -5.452 1.00 0.00 H ATOM 1457 HG12 ILE C 226 94.528 -1.455 -4.449 1.00 0.00 H ATOM 1458 HG13 ILE C 226 94.841 -0.066 -3.439 1.00 0.00 H ATOM 1459 HG21 ILE C 226 95.721 -1.686 -6.839 1.00 0.00 H ATOM 1460 HG22 ILE C 226 96.558 -0.298 -7.531 1.00 0.00 H ATOM 1461 HG23 ILE C 226 94.824 -0.247 -7.311 1.00 0.00 H ATOM 1462 HD11 ILE C 226 93.069 -0.093 -5.911 1.00 0.00 H ATOM 1463 HD12 ILE C 226 93.451 1.355 -4.973 1.00 0.00 H ATOM 1464 HD13 ILE C 226 92.556 0.032 -4.232 1.00 0.00 H ATOM 1465 N VAL C 227 98.928 1.032 -5.732 1.00 0.00 N ATOM 1466 CA VAL C 227 100.095 1.462 -6.619 1.00 0.00 C ATOM 1467 C VAL C 227 101.488 0.999 -6.086 1.00 0.00 C ATOM 1468 O VAL C 227 102.357 0.630 -6.860 1.00 0.00 O ATOM 1469 CB VAL C 227 100.020 3.049 -6.871 1.00 0.00 C ATOM 1470 CG1 VAL C 227 98.602 3.441 -7.523 1.00 0.00 C ATOM 1471 CG2 VAL C 227 100.228 3.849 -5.506 1.00 0.00 C ATOM 1472 H VAL C 227 98.401 1.731 -5.275 1.00 0.00 H ATOM 1473 HA VAL C 227 99.968 0.961 -7.577 1.00 0.00 H ATOM 1474 HB VAL C 227 100.820 3.340 -7.583 1.00 0.00 H ATOM 1475 HG11 VAL C 227 98.451 2.910 -8.461 1.00 0.00 H ATOM 1476 HG12 VAL C 227 98.557 4.509 -7.725 1.00 0.00 H ATOM 1477 HG13 VAL C 227 97.789 3.190 -6.843 1.00 0.00 H ATOM 1478 HG21 VAL C 227 101.229 3.697 -5.116 1.00 0.00 H ATOM 1479 HG22 VAL C 227 99.516 3.505 -4.777 1.00 0.00 H ATOM 1480 HG23 VAL C 227 100.081 4.919 -5.661 1.00 0.00 H ATOM 1481 N ALA C 228 101.698 1.114 -4.757 1.00 0.00 N ATOM 1482 CA ALA C 228 103.034 0.802 -4.086 1.00 0.00 C ATOM 1483 C ALA C 228 103.526 -0.664 -4.288 1.00 0.00 C ATOM 1484 O ALA C 228 104.716 -0.886 -4.496 1.00 0.00 O ATOM 1485 CB ALA C 228 102.905 1.145 -2.553 1.00 0.00 C ATOM 1486 H ALA C 228 100.974 1.475 -4.204 1.00 0.00 H ATOM 1487 HA ALA C 228 103.791 1.463 -4.529 1.00 0.00 H ATOM 1488 HB1 ALA C 228 102.132 0.530 -2.105 1.00 0.00 H ATOM 1489 HB2 ALA C 228 102.624 2.186 -2.432 1.00 0.00 H ATOM 1490 HB3 ALA C 228 103.847 0.976 -2.027 1.00 0.00 H ATOM 1491 N VAL C 229 102.610 -1.659 -4.177 1.00 0.00 N ATOM 1492 CA VAL C 229 102.991 -3.134 -4.305 1.00 0.00 C ATOM 1493 C VAL C 229 103.575 -3.475 -5.720 1.00 0.00 C ATOM 1494 O VAL C 229 104.495 -4.287 -5.785 1.00 0.00 O ATOM 1495 CB VAL C 229 101.754 -4.071 -3.891 1.00 0.00 C ATOM 1496 CG1 VAL C 229 100.467 -3.729 -4.750 1.00 0.00 C ATOM 1497 CG2 VAL C 229 102.121 -5.635 -3.997 1.00 0.00 C ATOM 1498 H VAL C 229 101.682 -1.424 -3.977 1.00 0.00 H ATOM 1499 HA VAL C 229 103.802 -3.322 -3.575 1.00 0.00 H ATOM 1500 HB VAL C 229 101.514 -3.846 -2.828 1.00 0.00 H ATOM 1501 HG11 VAL C 229 100.161 -2.709 -4.561 1.00 0.00 H ATOM 1502 HG12 VAL C 229 99.639 -4.383 -4.482 1.00 0.00 H ATOM 1503 HG13 VAL C 229 100.674 -3.850 -5.809 1.00 0.00 H ATOM 1504 HG21 VAL C 229 103.017 -5.852 -3.420 1.00 0.00 H ATOM 1505 HG22 VAL C 229 102.296 -5.919 -5.027 1.00 0.00 H ATOM 1506 HG23 VAL C 229 101.303 -6.241 -3.609 1.00 0.00 H ATOM 1507 N PHE C 230 103.063 -2.868 -6.864 1.00 0.00 N ATOM 1508 CA PHE C 230 103.654 -3.198 -8.256 1.00 0.00 C ATOM 1509 C PHE C 230 105.048 -2.529 -8.408 1.00 0.00 C ATOM 1510 O PHE C 230 105.952 -3.104 -8.999 1.00 0.00 O ATOM 1511 CB PHE C 230 102.645 -2.889 -9.463 1.00 0.00 C ATOM 1512 CG PHE C 230 102.579 -1.376 -9.965 1.00 0.00 C ATOM 1513 CD1 PHE C 230 101.426 -0.553 -9.722 1.00 0.00 C ATOM 1514 CD2 PHE C 230 103.654 -0.813 -10.738 1.00 0.00 C ATOM 1515 CE1 PHE C 230 101.366 0.772 -10.222 1.00 0.00 C ATOM 1516 CE2 PHE C 230 103.579 0.514 -11.223 1.00 0.00 C ATOM 1517 CZ PHE C 230 102.440 1.303 -10.965 1.00 0.00 C ATOM 1518 H PHE C 230 102.322 -2.208 -6.789 1.00 0.00 H ATOM 1519 HA PHE C 230 103.841 -4.292 -8.272 1.00 0.00 H ATOM 1520 HB2 PHE C 230 102.926 -3.505 -10.326 1.00 0.00 H ATOM 1521 HB3 PHE C 230 101.658 -3.227 -9.152 1.00 0.00 H ATOM 1522 HD1 PHE C 230 100.588 -0.947 -9.148 1.00 0.00 H ATOM 1523 HD2 PHE C 230 104.537 -1.411 -10.965 1.00 0.00 H ATOM 1524 HE1 PHE C 230 100.478 1.385 -10.041 1.00 0.00 H ATOM 1525 HE2 PHE C 230 104.410 0.932 -11.800 1.00 0.00 H ATOM 1526 HZ PHE C 230 102.387 2.328 -11.347 1.00 0.00 H ATOM 1527 N VAL C 231 105.210 -1.297 -7.844 1.00 0.00 N ATOM 1528 CA VAL C 231 106.533 -0.523 -7.884 1.00 0.00 C ATOM 1529 C VAL C 231 107.590 -1.242 -6.992 1.00 0.00 C ATOM 1530 O VAL C 231 108.778 -1.183 -7.270 1.00 0.00 O ATOM 1531 CB VAL C 231 106.275 0.996 -7.434 1.00 0.00 C ATOM 1532 CG1 VAL C 231 107.631 1.860 -7.395 1.00 0.00 C ATOM 1533 CG2 VAL C 231 105.218 1.691 -8.427 1.00 0.00 C ATOM 1534 H VAL C 231 104.447 -0.891 -7.369 1.00 0.00 H ATOM 1535 HA VAL C 231 106.918 -0.523 -8.913 1.00 0.00 H ATOM 1536 HB VAL C 231 105.841 0.973 -6.422 1.00 0.00 H ATOM 1537 HG11 VAL C 231 108.108 1.844 -8.371 1.00 0.00 H ATOM 1538 HG12 VAL C 231 108.324 1.463 -6.664 1.00 0.00 H ATOM 1539 HG13 VAL C 231 107.416 2.894 -7.129 1.00 0.00 H ATOM 1540 HG21 VAL C 231 104.994 2.705 -8.095 1.00 0.00 H ATOM 1541 HG22 VAL C 231 104.293 1.135 -8.460 1.00 0.00 H ATOM 1542 HG23 VAL C 231 105.625 1.738 -9.434 1.00 0.00 H ATOM 1543 N CYS C 232 107.120 -1.896 -5.896 1.00 0.00 N ATOM 1544 CA CYS C 232 108.024 -2.630 -4.904 1.00 0.00 C ATOM 1545 C CYS C 232 108.817 -3.776 -5.605 1.00 0.00 C ATOM 1546 O CYS C 232 109.976 -4.004 -5.315 1.00 0.00 O ATOM 1547 CB CYS C 232 107.141 -3.185 -3.724 1.00 0.00 C ATOM 1548 SG CYS C 232 108.169 -3.910 -2.403 1.00 0.00 S ATOM 1549 H CYS C 232 106.155 -1.884 -5.725 1.00 0.00 H ATOM 1550 HA CYS C 232 108.745 -1.907 -4.497 1.00 0.00 H ATOM 1551 HB2 CYS C 232 106.555 -2.378 -3.298 1.00 0.00 H ATOM 1552 HB3 CYS C 232 106.455 -3.940 -4.091 1.00 0.00 H ATOM 1553 HG CYS C 232 108.281 -3.249 -1.717 1.00 0.00 H ATOM 1554 N LYS C 233 108.140 -4.469 -6.550 1.00 0.00 N ATOM 1555 CA LYS C 233 108.730 -5.624 -7.363 1.00 0.00 C ATOM 1556 C LYS C 233 110.085 -5.233 -8.013 1.00 0.00 C ATOM 1557 O LYS C 233 110.903 -6.091 -8.303 1.00 0.00 O ATOM 1558 CB LYS C 233 107.648 -6.070 -8.433 1.00 0.00 C ATOM 1559 CG LYS C 233 108.076 -7.360 -9.285 1.00 0.00 C ATOM 1560 CD LYS C 233 106.910 -7.821 -10.284 1.00 0.00 C ATOM 1561 CE LYS C 233 107.344 -9.059 -11.167 1.00 0.00 C ATOM 1562 NZ LYS C 233 108.487 -8.656 -12.034 1.00 0.00 N ATOM 1563 H LYS C 233 107.211 -4.212 -6.729 1.00 0.00 H ATOM 1564 HA LYS C 233 108.930 -6.459 -6.684 1.00 0.00 H ATOM 1565 HB2 LYS C 233 106.710 -6.281 -7.906 1.00 0.00 H ATOM 1566 HB3 LYS C 233 107.459 -5.237 -9.109 1.00 0.00 H ATOM 1567 HG2 LYS C 233 108.979 -7.131 -9.858 1.00 0.00 H ATOM 1568 HG3 LYS C 233 108.311 -8.182 -8.601 1.00 0.00 H ATOM 1569 HD2 LYS C 233 106.015 -8.078 -9.707 1.00 0.00 H ATOM 1570 HD3 LYS C 233 106.654 -6.990 -10.948 1.00 0.00 H ATOM 1571 HE2 LYS C 233 107.652 -9.891 -10.538 1.00 0.00 H ATOM 1572 HE3 LYS C 233 106.521 -9.389 -11.803 1.00 0.00 H ATOM 1573 HZ1 LYS C 233 109.344 -8.554 -11.453 1.00 0.00 H ATOM 1574 HZ2 LYS C 233 108.269 -7.747 -12.493 1.00 0.00 H ATOM 1575 HZ3 LYS C 233 108.647 -9.381 -12.760 1.00 0.00 H