ATOM 132 N LYS A 12 -7.860 8.163 10.218 1.00 0.00 N ATOM 133 CA LYS A 12 -6.494 8.350 9.744 1.00 0.00 C ATOM 134 C LYS A 12 -6.430 8.264 8.222 1.00 0.00 C ATOM 135 O LYS A 12 -5.656 8.976 7.582 1.00 0.00 O ATOM 136 CB LYS A 12 -5.569 7.301 10.364 1.00 0.00 C ATOM 137 CG LYS A 12 -4.139 7.782 10.545 1.00 0.00 C ATOM 138 CD LYS A 12 -3.212 6.642 10.930 1.00 0.00 C ATOM 139 CE LYS A 12 -1.754 7.074 10.897 1.00 0.00 C ATOM 140 NZ LYS A 12 -1.409 7.952 12.049 1.00 0.00 N ATOM 141 H LYS A 12 -8.011 7.699 11.069 1.00 0.00 H ATOM 142 HA LYS A 12 -6.168 9.332 10.051 1.00 0.00 H ATOM 143 HB2 LYS A 12 -5.958 7.022 11.332 1.00 0.00 H ATOM 144 HB3 LYS A 12 -5.555 6.429 9.726 1.00 0.00 H ATOM 145 HG2 LYS A 12 -3.794 8.215 9.618 1.00 0.00 H ATOM 146 HG3 LYS A 12 -4.117 8.531 11.324 1.00 0.00 H ATOM 147 HD2 LYS A 12 -3.455 6.313 11.929 1.00 0.00 H ATOM 148 HD3 LYS A 12 -3.352 5.825 10.236 1.00 0.00 H ATOM 149 HE2 LYS A 12 -1.130 6.194 10.927 1.00 0.00 H ATOM 150 HE3 LYS A 12 -1.573 7.612 9.978 1.00 0.00 H ATOM 151 HZ1 LYS A 12 -1.465 8.951 11.766 1.00 0.00 H ATOM 152 HZ2 LYS A 12 -0.443 7.750 12.376 1.00 0.00 H ATOM 153 HZ3 LYS A 12 -2.071 7.788 12.835 1.00 0.00 H ATOM 154 N PHE A 13 -7.250 7.389 7.648 1.00 0.00 N ATOM 155 CA PHE A 13 -7.286 7.211 6.202 1.00 0.00 C ATOM 156 C PHE A 13 -8.724 7.205 5.690 1.00 0.00 C ATOM 157 O PHE A 13 -9.555 6.423 6.153 1.00 0.00 O ATOM 158 CB PHE A 13 -6.588 5.907 5.809 1.00 0.00 C ATOM 159 CG PHE A 13 -5.320 5.653 6.574 1.00 0.00 C ATOM 160 CD1 PHE A 13 -4.165 6.359 6.280 1.00 0.00 C ATOM 161 CD2 PHE A 13 -5.284 4.707 7.586 1.00 0.00 C ATOM 162 CE1 PHE A 13 -2.997 6.126 6.981 1.00 0.00 C ATOM 163 CE2 PHE A 13 -4.119 4.470 8.291 1.00 0.00 C ATOM 164 CZ PHE A 13 -2.974 5.182 7.989 1.00 0.00 C ATOM 165 H PHE A 13 -7.844 6.850 8.212 1.00 0.00 H ATOM 166 HA PHE A 13 -6.761 8.040 5.753 1.00 0.00 H ATOM 167 HB2 PHE A 13 -7.256 5.080 5.992 1.00 0.00 H ATOM 168 HB3 PHE A 13 -6.342 5.941 4.759 1.00 0.00 H ATOM 169 HD1 PHE A 13 -4.181 7.099 5.493 1.00 0.00 H ATOM 170 HD2 PHE A 13 -6.179 4.150 7.824 1.00 0.00 H ATOM 171 HE1 PHE A 13 -2.103 6.684 6.743 1.00 0.00 H ATOM 172 HE2 PHE A 13 -4.104 3.731 9.078 1.00 0.00 H ATOM 173 HZ PHE A 13 -2.063 4.998 8.538 1.00 0.00 H ATOM 174 N ALA A 14 -9.009 8.082 4.734 1.00 0.00 N ATOM 175 CA ALA A 14 -10.345 8.177 4.158 1.00 0.00 C ATOM 176 C ALA A 14 -10.620 7.012 3.214 1.00 0.00 C ATOM 177 O ALA A 14 -9.701 6.462 2.607 1.00 0.00 O ATOM 178 CB ALA A 14 -10.512 9.501 3.428 1.00 0.00 C ATOM 179 H ALA A 14 -8.304 8.678 4.406 1.00 0.00 H ATOM 180 HA ALA A 14 -11.060 8.148 4.968 1.00 0.00 H ATOM 181 HB1 ALA A 14 -10.694 9.313 2.380 1.00 0.00 H ATOM 182 HB2 ALA A 14 -11.347 10.041 3.848 1.00 0.00 H ATOM 183 HB3 ALA A 14 -9.612 10.088 3.537 1.00 0.00 H ATOM 184 N ASP A 15 -11.890 6.641 3.094 1.00 0.00 N ATOM 185 CA ASP A 15 -12.286 5.540 2.223 1.00 0.00 C ATOM 186 C ASP A 15 -12.005 5.876 0.762 1.00 0.00 C ATOM 187 O ASP A 15 -12.641 6.756 0.183 1.00 0.00 O ATOM 188 CB ASP A 15 -13.770 5.223 2.410 1.00 0.00 C ATOM 189 CG ASP A 15 -14.658 6.422 2.140 1.00 0.00 C ATOM 190 OD1 ASP A 15 -14.396 7.496 2.721 1.00 0.00 O ATOM 191 OD2 ASP A 15 -15.614 6.287 1.348 1.00 0.00 O ATOM 192 H ASP A 15 -12.578 7.118 3.604 1.00 0.00 H ATOM 193 HA ASP A 15 -11.705 4.673 2.498 1.00 0.00 H ATOM 194 HB2 ASP A 15 -14.051 4.431 1.730 1.00 0.00 H ATOM 195 HB3 ASP A 15 -13.937 4.896 3.426 1.00 0.00 H ATOM 196 N GLY A 16 -11.047 5.169 0.171 1.00 0.00 N ATOM 197 CA GLY A 16 -10.697 5.408 -1.218 1.00 0.00 C ATOM 198 C GLY A 16 -9.339 6.063 -1.369 1.00 0.00 C ATOM 199 O GLY A 16 -8.727 5.998 -2.435 1.00 0.00 O ATOM 200 H GLY A 16 -10.573 4.480 0.682 1.00 0.00 H ATOM 201 HA2 GLY A 16 -10.691 4.465 -1.743 1.00 0.00 H ATOM 202 HA3 GLY A 16 -11.445 6.051 -1.659 1.00 0.00 H ATOM 203 N GLU A 17 -8.867 6.698 -0.300 1.00 0.00 N ATOM 204 CA GLU A 17 -7.573 7.370 -0.321 1.00 0.00 C ATOM 205 C GLU A 17 -6.460 6.396 -0.701 1.00 0.00 C ATOM 206 O GLU A 17 -6.517 5.212 -0.370 1.00 0.00 O ATOM 207 CB GLU A 17 -7.275 7.994 1.043 1.00 0.00 C ATOM 208 CG GLU A 17 -6.411 9.241 0.967 1.00 0.00 C ATOM 209 CD GLU A 17 -5.045 8.969 0.367 1.00 0.00 C ATOM 210 OE1 GLU A 17 -4.196 8.381 1.069 1.00 0.00 O ATOM 211 OE2 GLU A 17 -4.825 9.343 -0.804 1.00 0.00 O ATOM 212 H GLU A 17 -9.401 6.715 0.521 1.00 0.00 H ATOM 213 HA GLU A 17 -7.618 8.153 -1.063 1.00 0.00 H ATOM 214 HB2 GLU A 17 -8.210 8.256 1.517 1.00 0.00 H ATOM 215 HB3 GLU A 17 -6.764 7.265 1.655 1.00 0.00 H ATOM 216 HG2 GLU A 17 -6.915 9.976 0.356 1.00 0.00 H ATOM 217 HG3 GLU A 17 -6.278 9.634 1.964 1.00 0.00 H ATOM 218 N VAL A 18 -5.450 6.905 -1.399 1.00 0.00 N ATOM 219 CA VAL A 18 -4.324 6.082 -1.824 1.00 0.00 C ATOM 220 C VAL A 18 -3.162 6.191 -0.843 1.00 0.00 C ATOM 221 O VAL A 18 -2.456 7.199 -0.810 1.00 0.00 O ATOM 222 CB VAL A 18 -3.834 6.482 -3.228 1.00 0.00 C ATOM 223 CG1 VAL A 18 -2.723 5.553 -3.692 1.00 0.00 C ATOM 224 CG2 VAL A 18 -4.991 6.478 -4.216 1.00 0.00 C ATOM 225 H VAL A 18 -5.461 7.856 -1.633 1.00 0.00 H ATOM 226 HA VAL A 18 -4.656 5.055 -1.860 1.00 0.00 H ATOM 227 HB VAL A 18 -3.437 7.485 -3.177 1.00 0.00 H ATOM 228 HG11 VAL A 18 -2.383 5.859 -4.671 1.00 0.00 H ATOM 229 HG12 VAL A 18 -1.901 5.597 -2.993 1.00 0.00 H ATOM 230 HG13 VAL A 18 -3.098 4.541 -3.743 1.00 0.00 H ATOM 231 HG21 VAL A 18 -5.489 5.521 -4.182 1.00 0.00 H ATOM 232 HG22 VAL A 18 -5.692 7.258 -3.954 1.00 0.00 H ATOM 233 HG23 VAL A 18 -4.615 6.653 -5.213 1.00 0.00 H ATOM 234 N VAL A 19 -2.969 5.147 -0.044 1.00 0.00 N ATOM 235 CA VAL A 19 -1.891 5.124 0.938 1.00 0.00 C ATOM 236 C VAL A 19 -0.947 3.953 0.691 1.00 0.00 C ATOM 237 O VAL A 19 -1.120 3.193 -0.262 1.00 0.00 O ATOM 238 CB VAL A 19 -2.442 5.031 2.374 1.00 0.00 C ATOM 239 CG1 VAL A 19 -3.259 6.269 2.714 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.274 3.770 2.544 1.00 0.00 C ATOM 241 H VAL A 19 -3.565 4.373 -0.117 1.00 0.00 H ATOM 242 HA VAL A 19 -1.337 6.047 0.847 1.00 0.00 H ATOM 243 HB VAL A 19 -1.606 4.981 3.056 1.00 0.00 H ATOM 244 HG11 VAL A 19 -4.062 6.376 1.999 1.00 0.00 H ATOM 245 HG12 VAL A 19 -3.670 6.167 3.707 1.00 0.00 H ATOM 246 HG13 VAL A 19 -2.623 7.141 2.674 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.623 2.938 2.772 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.978 3.908 3.352 1.00 0.00 H ATOM 249 HG23 VAL A 19 -3.811 3.566 1.630 1.00 0.00 H ATOM 250 N ARG A 20 0.053 3.814 1.556 1.00 0.00 N ATOM 251 CA ARG A 20 1.026 2.735 1.431 1.00 0.00 C ATOM 252 C ARG A 20 0.896 1.749 2.588 1.00 0.00 C ATOM 253 O ARG A 20 1.016 2.125 3.754 1.00 0.00 O ATOM 254 CB ARG A 20 2.445 3.303 1.387 1.00 0.00 C ATOM 255 CG ARG A 20 2.642 4.370 0.323 1.00 0.00 C ATOM 256 CD ARG A 20 4.093 4.448 -0.126 1.00 0.00 C ATOM 257 NE ARG A 20 4.324 5.565 -1.038 1.00 0.00 N ATOM 258 CZ ARG A 20 4.459 6.824 -0.637 1.00 0.00 C ATOM 259 NH1 ARG A 20 4.387 7.125 0.652 1.00 0.00 N ATOM 260 NH2 ARG A 20 4.668 7.786 -1.527 1.00 0.00 N ATOM 261 H ARG A 20 0.138 4.451 2.295 1.00 0.00 H ATOM 262 HA ARG A 20 0.827 2.214 0.506 1.00 0.00 H ATOM 263 HB2 ARG A 20 2.677 3.738 2.349 1.00 0.00 H ATOM 264 HB3 ARG A 20 3.136 2.497 1.190 1.00 0.00 H ATOM 265 HG2 ARG A 20 2.025 4.133 -0.530 1.00 0.00 H ATOM 266 HG3 ARG A 20 2.348 5.327 0.728 1.00 0.00 H ATOM 267 HD2 ARG A 20 4.720 4.570 0.744 1.00 0.00 H ATOM 268 HD3 ARG A 20 4.350 3.527 -0.628 1.00 0.00 H ATOM 269 HE ARG A 20 4.381 5.366 -1.995 1.00 0.00 H ATOM 270 HH11 ARG A 20 4.230 6.402 1.325 1.00 0.00 H ATOM 271 HH12 ARG A 20 4.490 8.074 0.951 1.00 0.00 H ATOM 272 HH21 ARG A 20 4.723 7.564 -2.500 1.00 0.00 H ATOM 273 HH22 ARG A 20 4.769 8.734 -1.225 1.00 0.00 H ATOM 274 N GLY A 21 0.649 0.485 2.258 1.00 0.00 N ATOM 275 CA GLY A 21 0.506 -0.535 3.280 1.00 0.00 C ATOM 276 C GLY A 21 1.626 -1.555 3.242 1.00 0.00 C ATOM 277 O GLY A 21 2.113 -1.912 2.169 1.00 0.00 O ATOM 278 H GLY A 21 0.563 0.243 1.312 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.500 -0.059 4.249 1.00 0.00 H ATOM 280 HA3 GLY A 21 -0.435 -1.045 3.134 1.00 0.00 H ATOM 281 N ARG A 22 2.037 -2.025 4.415 1.00 0.00 N ATOM 282 CA ARG A 22 3.110 -3.008 4.511 1.00 0.00 C ATOM 283 C ARG A 22 2.576 -4.419 4.281 1.00 0.00 C ATOM 284 O ARG A 22 1.872 -4.972 5.126 1.00 0.00 O ATOM 285 CB ARG A 22 3.786 -2.924 5.881 1.00 0.00 C ATOM 286 CG ARG A 22 5.200 -3.481 5.897 1.00 0.00 C ATOM 287 CD ARG A 22 5.848 -3.316 7.263 1.00 0.00 C ATOM 288 NE ARG A 22 7.301 -3.194 7.168 1.00 0.00 N ATOM 289 CZ ARG A 22 8.050 -2.605 8.093 1.00 0.00 C ATOM 290 NH1 ARG A 22 7.487 -2.087 9.176 1.00 0.00 N ATOM 291 NH2 ARG A 22 9.366 -2.533 7.935 1.00 0.00 N ATOM 292 H ARG A 22 1.610 -1.702 5.236 1.00 0.00 H ATOM 293 HA ARG A 22 3.837 -2.782 3.746 1.00 0.00 H ATOM 294 HB2 ARG A 22 3.827 -1.889 6.186 1.00 0.00 H ATOM 295 HB3 ARG A 22 3.196 -3.479 6.595 1.00 0.00 H ATOM 296 HG2 ARG A 22 5.166 -4.533 5.652 1.00 0.00 H ATOM 297 HG3 ARG A 22 5.792 -2.957 5.161 1.00 0.00 H ATOM 298 HD2 ARG A 22 5.452 -2.427 7.730 1.00 0.00 H ATOM 299 HD3 ARG A 22 5.607 -4.178 7.867 1.00 0.00 H ATOM 300 HE ARG A 22 7.737 -3.570 6.376 1.00 0.00 H ATOM 301 HH11 ARG A 22 6.497 -2.140 9.297 1.00 0.00 H ATOM 302 HH12 ARG A 22 8.054 -1.644 9.871 1.00 0.00 H ATOM 303 HH21 ARG A 22 9.794 -2.922 7.120 1.00 0.00 H ATOM 304 HH22 ARG A 22 9.929 -2.089 8.631 1.00 0.00 H ATOM 305 N TRP A 23 2.915 -4.994 3.133 1.00 0.00 N ATOM 306 CA TRP A 23 2.469 -6.340 2.792 1.00 0.00 C ATOM 307 C TRP A 23 2.511 -7.253 4.012 1.00 0.00 C ATOM 308 O TRP A 23 3.442 -7.210 4.817 1.00 0.00 O ATOM 309 CB TRP A 23 3.339 -6.920 1.675 1.00 0.00 C ATOM 310 CG TRP A 23 2.687 -8.052 0.942 1.00 0.00 C ATOM 311 CD1 TRP A 23 2.964 -9.383 1.076 1.00 0.00 C ATOM 312 CD2 TRP A 23 1.651 -7.953 -0.042 1.00 0.00 C ATOM 313 NE1 TRP A 23 2.162 -10.117 0.235 1.00 0.00 N ATOM 314 CE2 TRP A 23 1.347 -9.263 -0.460 1.00 0.00 C ATOM 315 CE3 TRP A 23 0.949 -6.885 -0.607 1.00 0.00 C ATOM 316 CZ2 TRP A 23 0.373 -9.531 -1.419 1.00 0.00 C ATOM 317 CZ3 TRP A 23 -0.017 -7.153 -1.559 1.00 0.00 C ATOM 318 CH2 TRP A 23 -0.299 -8.467 -1.956 1.00 0.00 C ATOM 319 H TRP A 23 3.479 -4.502 2.499 1.00 0.00 H ATOM 320 HA TRP A 23 1.449 -6.272 2.443 1.00 0.00 H ATOM 321 HB2 TRP A 23 3.561 -6.142 0.959 1.00 0.00 H ATOM 322 HB3 TRP A 23 4.262 -7.285 2.101 1.00 0.00 H ATOM 323 HD1 TRP A 23 3.707 -9.785 1.747 1.00 0.00 H ATOM 324 HE1 TRP A 23 2.171 -11.094 0.150 1.00 0.00 H ATOM 325 HE3 TRP A 23 1.152 -5.866 -0.314 1.00 0.00 H ATOM 326 HZ2 TRP A 23 0.144 -10.538 -1.735 1.00 0.00 H ATOM 327 HZ3 TRP A 23 -0.569 -6.340 -2.007 1.00 0.00 H ATOM 328 HH2 TRP A 23 -1.061 -8.629 -2.702 1.00 0.00 H ATOM 329 N PRO A 24 1.482 -8.101 4.154 1.00 0.00 N ATOM 330 CA PRO A 24 1.379 -9.041 5.274 1.00 0.00 C ATOM 331 C PRO A 24 2.414 -10.158 5.190 1.00 0.00 C ATOM 332 O PRO A 24 2.433 -11.064 6.021 1.00 0.00 O ATOM 333 CB PRO A 24 -0.034 -9.610 5.131 1.00 0.00 C ATOM 334 CG PRO A 24 -0.359 -9.460 3.685 1.00 0.00 C ATOM 335 CD PRO A 24 0.338 -8.207 3.232 1.00 0.00 C ATOM 336 HA PRO A 24 1.472 -8.537 6.225 1.00 0.00 H ATOM 337 HB2 PRO A 24 -0.039 -10.649 5.432 1.00 0.00 H ATOM 338 HB3 PRO A 24 -0.717 -9.047 5.749 1.00 0.00 H ATOM 339 HG2 PRO A 24 0.008 -10.313 3.135 1.00 0.00 H ATOM 340 HG3 PRO A 24 -1.427 -9.361 3.557 1.00 0.00 H ATOM 341 HD2 PRO A 24 0.675 -8.310 2.211 1.00 0.00 H ATOM 342 HD3 PRO A 24 -0.316 -7.354 3.331 1.00 0.00 H ATOM 343 N GLY A 25 3.275 -10.086 4.179 1.00 0.00 N ATOM 344 CA GLY A 25 4.301 -11.097 4.005 1.00 0.00 C ATOM 345 C GLY A 25 5.690 -10.500 3.892 1.00 0.00 C ATOM 346 O GLY A 25 6.682 -11.152 4.219 1.00 0.00 O ATOM 347 H GLY A 25 3.213 -9.340 3.546 1.00 0.00 H ATOM 348 HA2 GLY A 25 4.277 -11.768 4.851 1.00 0.00 H ATOM 349 HA3 GLY A 25 4.089 -11.658 3.107 1.00 0.00 H ATOM 350 N SER A 26 5.762 -9.258 3.425 1.00 0.00 N ATOM 351 CA SER A 26 7.041 -8.575 3.264 1.00 0.00 C ATOM 352 C SER A 26 7.068 -7.278 4.066 1.00 0.00 C ATOM 353 O SER A 26 6.026 -6.686 4.347 1.00 0.00 O ATOM 354 CB SER A 26 7.302 -8.279 1.786 1.00 0.00 C ATOM 355 OG SER A 26 8.681 -8.056 1.546 1.00 0.00 O ATOM 356 H SER A 26 4.936 -8.791 3.181 1.00 0.00 H ATOM 357 HA SER A 26 7.815 -9.230 3.634 1.00 0.00 H ATOM 358 HB2 SER A 26 6.977 -9.119 1.190 1.00 0.00 H ATOM 359 HB3 SER A 26 6.750 -7.397 1.495 1.00 0.00 H ATOM 360 HG SER A 26 8.971 -7.285 2.039 1.00 0.00 H ATOM 361 N SER A 27 8.269 -6.841 4.432 1.00 0.00 N ATOM 362 CA SER A 27 8.434 -5.616 5.206 1.00 0.00 C ATOM 363 C SER A 27 8.519 -4.401 4.287 1.00 0.00 C ATOM 364 O SER A 27 9.158 -3.401 4.618 1.00 0.00 O ATOM 365 CB SER A 27 9.691 -5.702 6.074 1.00 0.00 C ATOM 366 OG SER A 27 9.659 -6.850 6.905 1.00 0.00 O ATOM 367 H SER A 27 9.063 -7.357 4.178 1.00 0.00 H ATOM 368 HA SER A 27 7.571 -5.509 5.846 1.00 0.00 H ATOM 369 HB2 SER A 27 10.562 -5.755 5.439 1.00 0.00 H ATOM 370 HB3 SER A 27 9.754 -4.822 6.699 1.00 0.00 H ATOM 371 HG SER A 27 10.462 -7.360 6.776 1.00 0.00 H ATOM 372 N LEU A 28 7.871 -4.495 3.132 1.00 0.00 N ATOM 373 CA LEU A 28 7.872 -3.404 2.163 1.00 0.00 C ATOM 374 C LEU A 28 6.473 -2.818 2.001 1.00 0.00 C ATOM 375 O LEU A 28 5.474 -3.531 2.103 1.00 0.00 O ATOM 376 CB LEU A 28 8.390 -3.896 0.811 1.00 0.00 C ATOM 377 CG LEU A 28 9.820 -4.439 0.798 1.00 0.00 C ATOM 378 CD1 LEU A 28 10.033 -5.352 -0.400 1.00 0.00 C ATOM 379 CD2 LEU A 28 10.824 -3.297 0.785 1.00 0.00 C ATOM 380 H LEU A 28 7.380 -5.316 2.924 1.00 0.00 H ATOM 381 HA LEU A 28 8.531 -2.633 2.533 1.00 0.00 H ATOM 382 HB2 LEU A 28 7.735 -4.683 0.472 1.00 0.00 H ATOM 383 HB3 LEU A 28 8.344 -3.068 0.118 1.00 0.00 H ATOM 384 HG LEU A 28 9.985 -5.021 1.694 1.00 0.00 H ATOM 385 HD11 LEU A 28 9.378 -6.207 -0.321 1.00 0.00 H ATOM 386 HD12 LEU A 28 11.060 -5.685 -0.420 1.00 0.00 H ATOM 387 HD13 LEU A 28 9.812 -4.811 -1.308 1.00 0.00 H ATOM 388 HD21 LEU A 28 11.460 -3.387 -0.083 1.00 0.00 H ATOM 389 HD22 LEU A 28 11.429 -3.339 1.679 1.00 0.00 H ATOM 390 HD23 LEU A 28 10.298 -2.355 0.750 1.00 0.00 H ATOM 391 N TYR A 29 6.408 -1.516 1.747 1.00 0.00 N ATOM 392 CA TYR A 29 5.131 -0.834 1.571 1.00 0.00 C ATOM 393 C TYR A 29 4.853 -0.571 0.094 1.00 0.00 C ATOM 394 O TYR A 29 5.730 -0.123 -0.645 1.00 0.00 O ATOM 395 CB TYR A 29 5.122 0.485 2.345 1.00 0.00 C ATOM 396 CG TYR A 29 5.337 0.315 3.832 1.00 0.00 C ATOM 397 CD1 TYR A 29 6.545 -0.159 4.330 1.00 0.00 C ATOM 398 CD2 TYR A 29 4.333 0.630 4.739 1.00 0.00 C ATOM 399 CE1 TYR A 29 6.745 -0.316 5.688 1.00 0.00 C ATOM 400 CE2 TYR A 29 4.525 0.477 6.099 1.00 0.00 C ATOM 401 CZ TYR A 29 5.732 0.003 6.568 1.00 0.00 C ATOM 402 OH TYR A 29 5.928 -0.150 7.921 1.00 0.00 O ATOM 403 H TYR A 29 7.238 -1.000 1.677 1.00 0.00 H ATOM 404 HA TYR A 29 4.356 -1.476 1.963 1.00 0.00 H ATOM 405 HB2 TYR A 29 5.908 1.121 1.968 1.00 0.00 H ATOM 406 HB3 TYR A 29 4.170 0.973 2.201 1.00 0.00 H ATOM 407 HD1 TYR A 29 7.336 -0.408 3.638 1.00 0.00 H ATOM 408 HD2 TYR A 29 3.388 1.001 4.369 1.00 0.00 H ATOM 409 HE1 TYR A 29 7.690 -0.687 6.056 1.00 0.00 H ATOM 410 HE2 TYR A 29 3.732 0.727 6.789 1.00 0.00 H ATOM 411 HH TYR A 29 6.841 0.053 8.138 1.00 0.00 H ATOM 412 N TYR A 30 3.626 -0.854 -0.330 1.00 0.00 N ATOM 413 CA TYR A 30 3.231 -0.650 -1.718 1.00 0.00 C ATOM 414 C TYR A 30 2.030 0.286 -1.811 1.00 0.00 C ATOM 415 O TYR A 30 1.339 0.526 -0.822 1.00 0.00 O ATOM 416 CB TYR A 30 2.899 -1.990 -2.378 1.00 0.00 C ATOM 417 CG TYR A 30 4.016 -3.005 -2.282 1.00 0.00 C ATOM 418 CD1 TYR A 30 5.218 -2.809 -2.950 1.00 0.00 C ATOM 419 CD2 TYR A 30 3.869 -4.160 -1.524 1.00 0.00 C ATOM 420 CE1 TYR A 30 6.241 -3.733 -2.866 1.00 0.00 C ATOM 421 CE2 TYR A 30 4.887 -5.090 -1.434 1.00 0.00 C ATOM 422 CZ TYR A 30 6.071 -4.872 -2.106 1.00 0.00 C ATOM 423 OH TYR A 30 7.087 -5.796 -2.020 1.00 0.00 O ATOM 424 H TYR A 30 2.971 -1.209 0.306 1.00 0.00 H ATOM 425 HA TYR A 30 4.064 -0.201 -2.238 1.00 0.00 H ATOM 426 HB2 TYR A 30 2.027 -2.412 -1.902 1.00 0.00 H ATOM 427 HB3 TYR A 30 2.688 -1.826 -3.424 1.00 0.00 H ATOM 428 HD1 TYR A 30 5.349 -1.916 -3.545 1.00 0.00 H ATOM 429 HD2 TYR A 30 2.939 -4.328 -0.999 1.00 0.00 H ATOM 430 HE1 TYR A 30 7.169 -3.563 -3.393 1.00 0.00 H ATOM 431 HE2 TYR A 30 4.753 -5.981 -0.839 1.00 0.00 H ATOM 432 HH TYR A 30 7.815 -5.424 -1.517 1.00 0.00 H ATOM 433 N GLU A 31 1.788 0.811 -3.009 1.00 0.00 N ATOM 434 CA GLU A 31 0.671 1.721 -3.232 1.00 0.00 C ATOM 435 C GLU A 31 -0.659 0.975 -3.172 1.00 0.00 C ATOM 436 O GLU A 31 -1.008 0.233 -4.090 1.00 0.00 O ATOM 437 CB GLU A 31 0.817 2.421 -4.585 1.00 0.00 C ATOM 438 CG GLU A 31 -0.204 3.523 -4.813 1.00 0.00 C ATOM 439 CD GLU A 31 0.108 4.363 -6.036 1.00 0.00 C ATOM 440 OE1 GLU A 31 1.052 5.178 -5.971 1.00 0.00 O ATOM 441 OE2 GLU A 31 -0.591 4.205 -7.058 1.00 0.00 O ATOM 442 H GLU A 31 2.375 0.581 -3.759 1.00 0.00 H ATOM 443 HA GLU A 31 0.688 2.465 -2.449 1.00 0.00 H ATOM 444 HB2 GLU A 31 1.804 2.853 -4.649 1.00 0.00 H ATOM 445 HB3 GLU A 31 0.704 1.687 -5.369 1.00 0.00 H ATOM 446 HG2 GLU A 31 -1.177 3.073 -4.943 1.00 0.00 H ATOM 447 HG3 GLU A 31 -0.219 4.167 -3.946 1.00 0.00 H ATOM 448 N VAL A 32 -1.396 1.178 -2.085 1.00 0.00 N ATOM 449 CA VAL A 32 -2.688 0.526 -1.905 1.00 0.00 C ATOM 450 C VAL A 32 -3.784 1.546 -1.620 1.00 0.00 C ATOM 451 O VAL A 32 -3.514 2.637 -1.118 1.00 0.00 O ATOM 452 CB VAL A 32 -2.644 -0.499 -0.756 1.00 0.00 C ATOM 453 CG1 VAL A 32 -1.619 -1.585 -1.048 1.00 0.00 C ATOM 454 CG2 VAL A 32 -2.339 0.194 0.563 1.00 0.00 C ATOM 455 H VAL A 32 -1.064 1.781 -1.388 1.00 0.00 H ATOM 456 HA VAL A 32 -2.927 0.001 -2.819 1.00 0.00 H ATOM 457 HB VAL A 32 -3.616 -0.964 -0.678 1.00 0.00 H ATOM 458 HG11 VAL A 32 -0.808 -1.168 -1.626 1.00 0.00 H ATOM 459 HG12 VAL A 32 -1.235 -1.977 -0.117 1.00 0.00 H ATOM 460 HG13 VAL A 32 -2.088 -2.380 -1.608 1.00 0.00 H ATOM 461 HG21 VAL A 32 -2.298 -0.541 1.354 1.00 0.00 H ATOM 462 HG22 VAL A 32 -1.386 0.699 0.493 1.00 0.00 H ATOM 463 HG23 VAL A 32 -3.113 0.914 0.780 1.00 0.00 H ATOM 464 N GLU A 33 -5.021 1.184 -1.944 1.00 0.00 N ATOM 465 CA GLU A 33 -6.158 2.069 -1.722 1.00 0.00 C ATOM 466 C GLU A 33 -7.000 1.589 -0.543 1.00 0.00 C ATOM 467 O GLU A 33 -7.076 0.391 -0.268 1.00 0.00 O ATOM 468 CB GLU A 33 -7.024 2.149 -2.981 1.00 0.00 C ATOM 469 CG GLU A 33 -8.446 2.613 -2.714 1.00 0.00 C ATOM 470 CD GLU A 33 -9.119 3.175 -3.951 1.00 0.00 C ATOM 471 OE1 GLU A 33 -8.452 3.915 -4.704 1.00 0.00 O ATOM 472 OE2 GLU A 33 -10.312 2.874 -4.167 1.00 0.00 O ATOM 473 H GLU A 33 -5.173 0.301 -2.341 1.00 0.00 H ATOM 474 HA GLU A 33 -5.774 3.053 -1.497 1.00 0.00 H ATOM 475 HB2 GLU A 33 -6.566 2.839 -3.675 1.00 0.00 H ATOM 476 HB3 GLU A 33 -7.067 1.171 -3.436 1.00 0.00 H ATOM 477 HG2 GLU A 33 -9.024 1.773 -2.358 1.00 0.00 H ATOM 478 HG3 GLU A 33 -8.424 3.380 -1.954 1.00 0.00 H ATOM 479 N ILE A 34 -7.629 2.532 0.150 1.00 0.00 N ATOM 480 CA ILE A 34 -8.465 2.206 1.299 1.00 0.00 C ATOM 481 C ILE A 34 -9.880 1.840 0.863 1.00 0.00 C ATOM 482 O ILE A 34 -10.556 2.621 0.192 1.00 0.00 O ATOM 483 CB ILE A 34 -8.534 3.378 2.296 1.00 0.00 C ATOM 484 CG1 ILE A 34 -7.132 3.741 2.788 1.00 0.00 C ATOM 485 CG2 ILE A 34 -9.438 3.024 3.467 1.00 0.00 C ATOM 486 CD1 ILE A 34 -6.518 2.693 3.690 1.00 0.00 C ATOM 487 H ILE A 34 -7.530 3.469 -0.118 1.00 0.00 H ATOM 488 HA ILE A 34 -8.024 1.358 1.802 1.00 0.00 H ATOM 489 HB ILE A 34 -8.961 4.229 1.787 1.00 0.00 H ATOM 490 HG12 ILE A 34 -6.480 3.868 1.938 1.00 0.00 H ATOM 491 HG13 ILE A 34 -7.181 4.668 3.340 1.00 0.00 H ATOM 492 HG21 ILE A 34 -10.209 2.345 3.135 1.00 0.00 H ATOM 493 HG22 ILE A 34 -8.853 2.552 4.242 1.00 0.00 H ATOM 494 HG23 ILE A 34 -9.892 3.923 3.856 1.00 0.00 H ATOM 495 HD11 ILE A 34 -5.487 2.537 3.411 1.00 0.00 H ATOM 496 HD12 ILE A 34 -6.568 3.027 4.716 1.00 0.00 H ATOM 497 HD13 ILE A 34 -7.063 1.766 3.586 1.00 0.00 H ATOM 498 N LEU A 35 -10.322 0.649 1.250 1.00 0.00 N ATOM 499 CA LEU A 35 -11.659 0.179 0.902 1.00 0.00 C ATOM 500 C LEU A 35 -12.629 0.388 2.060 1.00 0.00 C ATOM 501 O LEU A 35 -13.697 0.975 1.889 1.00 0.00 O ATOM 502 CB LEU A 35 -11.616 -1.301 0.518 1.00 0.00 C ATOM 503 CG LEU A 35 -10.537 -1.703 -0.489 1.00 0.00 C ATOM 504 CD1 LEU A 35 -10.521 -3.212 -0.680 1.00 0.00 C ATOM 505 CD2 LEU A 35 -10.760 -0.997 -1.819 1.00 0.00 C ATOM 506 H LEU A 35 -9.738 0.071 1.783 1.00 0.00 H ATOM 507 HA LEU A 35 -12.001 0.752 0.053 1.00 0.00 H ATOM 508 HB2 LEU A 35 -11.455 -1.872 1.419 1.00 0.00 H ATOM 509 HB3 LEU A 35 -12.577 -1.561 0.096 1.00 0.00 H ATOM 510 HG LEU A 35 -9.570 -1.405 -0.109 1.00 0.00 H ATOM 511 HD11 LEU A 35 -9.595 -3.613 -0.297 1.00 0.00 H ATOM 512 HD12 LEU A 35 -10.605 -3.442 -1.732 1.00 0.00 H ATOM 513 HD13 LEU A 35 -11.352 -3.651 -0.148 1.00 0.00 H ATOM 514 HD21 LEU A 35 -10.440 -1.641 -2.625 1.00 0.00 H ATOM 515 HD22 LEU A 35 -10.187 -0.081 -1.840 1.00 0.00 H ATOM 516 HD23 LEU A 35 -11.809 -0.770 -1.934 1.00 0.00 H ATOM 517 N SER A 36 -12.249 -0.096 3.238 1.00 0.00 N ATOM 518 CA SER A 36 -13.086 0.037 4.425 1.00 0.00 C ATOM 519 C SER A 36 -12.243 -0.034 5.695 1.00 0.00 C ATOM 520 O SER A 36 -11.016 -0.113 5.636 1.00 0.00 O ATOM 521 CB SER A 36 -14.154 -1.058 4.446 1.00 0.00 C ATOM 522 OG SER A 36 -15.317 -0.623 5.129 1.00 0.00 O ATOM 523 H SER A 36 -11.386 -0.554 3.310 1.00 0.00 H ATOM 524 HA SER A 36 -13.571 1.001 4.382 1.00 0.00 H ATOM 525 HB2 SER A 36 -14.422 -1.316 3.433 1.00 0.00 H ATOM 526 HB3 SER A 36 -13.761 -1.931 4.948 1.00 0.00 H ATOM 527 HG SER A 36 -16.032 -0.502 4.500 1.00 0.00 H ATOM 528 N HIS A 37 -12.912 -0.005 6.843 1.00 0.00 N ATOM 529 CA HIS A 37 -12.226 -0.066 8.129 1.00 0.00 C ATOM 530 C HIS A 37 -13.093 -0.760 9.175 1.00 0.00 C ATOM 531 O HIS A 37 -14.303 -0.900 8.998 1.00 0.00 O ATOM 532 CB HIS A 37 -11.861 1.340 8.604 1.00 0.00 C ATOM 533 CG HIS A 37 -11.307 1.378 9.995 1.00 0.00 C ATOM 534 ND1 HIS A 37 -11.903 2.075 11.024 1.00 0.00 N ATOM 535 CD2 HIS A 37 -10.204 0.798 10.525 1.00 0.00 C ATOM 536 CE1 HIS A 37 -11.191 1.923 12.126 1.00 0.00 C ATOM 537 NE2 HIS A 37 -10.155 1.152 11.850 1.00 0.00 N ATOM 538 H HIS A 37 -13.889 0.059 6.826 1.00 0.00 H ATOM 539 HA HIS A 37 -11.320 -0.638 7.994 1.00 0.00 H ATOM 540 HB2 HIS A 37 -11.117 1.756 7.940 1.00 0.00 H ATOM 541 HB3 HIS A 37 -12.744 1.962 8.581 1.00 0.00 H ATOM 542 HD1 HIS A 37 -12.726 2.603 10.956 1.00 0.00 H ATOM 543 HD2 HIS A 37 -9.494 0.172 10.002 1.00 0.00 H ATOM 544 HE1 HIS A 37 -11.418 2.355 13.090 1.00 0.00 H ATOM 545 HE2 HIS A 37 -9.421 0.951 12.467 1.00 0.00 H ATOM 546 N ASP A 38 -12.466 -1.193 10.263 1.00 0.00 N ATOM 547 CA ASP A 38 -13.181 -1.872 11.338 1.00 0.00 C ATOM 548 C ASP A 38 -12.799 -1.291 12.696 1.00 0.00 C ATOM 549 O ASP A 38 -11.848 -0.518 12.806 1.00 0.00 O ATOM 550 CB ASP A 38 -12.883 -3.372 11.309 1.00 0.00 C ATOM 551 CG ASP A 38 -13.523 -4.066 10.123 1.00 0.00 C ATOM 552 OD1 ASP A 38 -12.969 -3.968 9.008 1.00 0.00 O ATOM 553 OD2 ASP A 38 -14.579 -4.708 10.309 1.00 0.00 O ATOM 554 H ASP A 38 -11.500 -1.052 10.346 1.00 0.00 H ATOM 555 HA ASP A 38 -14.238 -1.721 11.180 1.00 0.00 H ATOM 556 HB2 ASP A 38 -11.814 -3.519 11.255 1.00 0.00 H ATOM 557 HB3 ASP A 38 -13.259 -3.825 12.215 1.00 0.00 H ATOM 558 N SER A 39 -13.548 -1.669 13.727 1.00 0.00 N ATOM 559 CA SER A 39 -13.292 -1.182 15.077 1.00 0.00 C ATOM 560 C SER A 39 -12.862 -2.323 15.994 1.00 0.00 C ATOM 561 O SER A 39 -11.973 -2.162 16.831 1.00 0.00 O ATOM 562 CB SER A 39 -14.540 -0.501 15.643 1.00 0.00 C ATOM 563 OG SER A 39 -14.439 -0.337 17.047 1.00 0.00 O ATOM 564 H SER A 39 -14.293 -2.288 13.575 1.00 0.00 H ATOM 565 HA SER A 39 -12.492 -0.459 15.022 1.00 0.00 H ATOM 566 HB2 SER A 39 -14.655 0.470 15.186 1.00 0.00 H ATOM 567 HB3 SER A 39 -15.407 -1.107 15.424 1.00 0.00 H ATOM 568 HG SER A 39 -14.597 0.583 17.273 1.00 0.00 H ATOM 569 N THR A 40 -13.500 -3.478 15.830 1.00 0.00 N ATOM 570 CA THR A 40 -13.185 -4.647 16.642 1.00 0.00 C ATOM 571 C THR A 40 -11.777 -5.154 16.354 1.00 0.00 C ATOM 572 O THR A 40 -10.938 -5.227 17.251 1.00 0.00 O ATOM 573 CB THR A 40 -14.190 -5.788 16.396 1.00 0.00 C ATOM 574 OG1 THR A 40 -15.529 -5.299 16.531 1.00 0.00 O ATOM 575 CG2 THR A 40 -13.961 -6.930 17.374 1.00 0.00 C ATOM 576 H THR A 40 -14.198 -3.544 15.146 1.00 0.00 H ATOM 577 HA THR A 40 -13.248 -4.357 17.681 1.00 0.00 H ATOM 578 HB THR A 40 -14.050 -6.160 15.391 1.00 0.00 H ATOM 579 HG1 THR A 40 -15.804 -5.366 17.449 1.00 0.00 H ATOM 580 HG21 THR A 40 -14.864 -7.105 17.941 1.00 0.00 H ATOM 581 HG22 THR A 40 -13.157 -6.672 18.047 1.00 0.00 H ATOM 582 HG23 THR A 40 -13.701 -7.824 16.828 1.00 0.00 H ATOM 583 N SER A 41 -11.524 -5.503 15.096 1.00 0.00 N ATOM 584 CA SER A 41 -10.217 -6.007 14.691 1.00 0.00 C ATOM 585 C SER A 41 -9.324 -4.869 14.205 1.00 0.00 C ATOM 586 O SER A 41 -8.122 -5.050 14.013 1.00 0.00 O ATOM 587 CB SER A 41 -10.371 -7.056 13.589 1.00 0.00 C ATOM 588 OG SER A 41 -10.856 -6.472 12.392 1.00 0.00 O ATOM 589 H SER A 41 -12.235 -5.422 14.426 1.00 0.00 H ATOM 590 HA SER A 41 -9.757 -6.467 15.553 1.00 0.00 H ATOM 591 HB2 SER A 41 -9.412 -7.510 13.391 1.00 0.00 H ATOM 592 HB3 SER A 41 -11.069 -7.815 13.913 1.00 0.00 H ATOM 593 HG SER A 41 -11.718 -6.082 12.553 1.00 0.00 H ATOM 594 N GLN A 42 -9.922 -3.699 14.007 1.00 0.00 N ATOM 595 CA GLN A 42 -9.181 -2.532 13.542 1.00 0.00 C ATOM 596 C GLN A 42 -8.291 -2.889 12.356 1.00 0.00 C ATOM 597 O GLN A 42 -7.142 -2.453 12.274 1.00 0.00 O ATOM 598 CB GLN A 42 -8.331 -1.956 14.677 1.00 0.00 C ATOM 599 CG GLN A 42 -9.092 -1.790 15.982 1.00 0.00 C ATOM 600 CD GLN A 42 -8.570 -0.639 16.819 1.00 0.00 C ATOM 601 OE1 GLN A 42 -7.429 -0.660 17.282 1.00 0.00 O ATOM 602 NE2 GLN A 42 -9.405 0.374 17.019 1.00 0.00 N ATOM 603 H GLN A 42 -10.883 -3.618 14.177 1.00 0.00 H ATOM 604 HA GLN A 42 -9.897 -1.788 13.228 1.00 0.00 H ATOM 605 HB2 GLN A 42 -7.494 -2.615 14.854 1.00 0.00 H ATOM 606 HB3 GLN A 42 -7.960 -0.987 14.376 1.00 0.00 H ATOM 607 HG2 GLN A 42 -10.133 -1.608 15.757 1.00 0.00 H ATOM 608 HG3 GLN A 42 -9.003 -2.702 16.554 1.00 0.00 H ATOM 609 HE21 GLN A 42 -10.300 0.322 16.621 1.00 0.00 H ATOM 610 HE22 GLN A 42 -9.094 1.131 17.557 1.00 0.00 H ATOM 611 N LEU A 43 -8.829 -3.685 11.439 1.00 0.00 N ATOM 612 CA LEU A 43 -8.083 -4.102 10.256 1.00 0.00 C ATOM 613 C LEU A 43 -8.574 -3.363 9.015 1.00 0.00 C ATOM 614 O LEU A 43 -9.716 -3.536 8.588 1.00 0.00 O ATOM 615 CB LEU A 43 -8.217 -5.612 10.050 1.00 0.00 C ATOM 616 CG LEU A 43 -7.324 -6.490 10.928 1.00 0.00 C ATOM 617 CD1 LEU A 43 -7.745 -7.948 10.828 1.00 0.00 C ATOM 618 CD2 LEU A 43 -5.863 -6.327 10.533 1.00 0.00 C ATOM 619 H LEU A 43 -9.748 -4.001 11.558 1.00 0.00 H ATOM 620 HA LEU A 43 -7.044 -3.859 10.417 1.00 0.00 H ATOM 621 HB2 LEU A 43 -9.242 -5.883 10.247 1.00 0.00 H ATOM 622 HB3 LEU A 43 -7.981 -5.827 9.018 1.00 0.00 H ATOM 623 HG LEU A 43 -7.429 -6.182 11.959 1.00 0.00 H ATOM 624 HD11 LEU A 43 -8.484 -8.161 11.586 1.00 0.00 H ATOM 625 HD12 LEU A 43 -6.884 -8.582 10.976 1.00 0.00 H ATOM 626 HD13 LEU A 43 -8.167 -8.135 9.851 1.00 0.00 H ATOM 627 HD21 LEU A 43 -5.632 -5.277 10.436 1.00 0.00 H ATOM 628 HD22 LEU A 43 -5.688 -6.823 9.589 1.00 0.00 H ATOM 629 HD23 LEU A 43 -5.234 -6.766 11.293 1.00 0.00 H ATOM 630 N TYR A 44 -7.704 -2.542 8.439 1.00 0.00 N ATOM 631 CA TYR A 44 -8.048 -1.777 7.246 1.00 0.00 C ATOM 632 C TYR A 44 -7.919 -2.635 5.992 1.00 0.00 C ATOM 633 O TYR A 44 -6.855 -3.187 5.709 1.00 0.00 O ATOM 634 CB TYR A 44 -7.151 -0.544 7.129 1.00 0.00 C ATOM 635 CG TYR A 44 -7.522 0.569 8.084 1.00 0.00 C ATOM 636 CD1 TYR A 44 -7.231 0.474 9.439 1.00 0.00 C ATOM 637 CD2 TYR A 44 -8.165 1.714 7.630 1.00 0.00 C ATOM 638 CE1 TYR A 44 -7.569 1.487 10.315 1.00 0.00 C ATOM 639 CE2 TYR A 44 -8.505 2.733 8.499 1.00 0.00 C ATOM 640 CZ TYR A 44 -8.205 2.615 9.840 1.00 0.00 C ATOM 641 OH TYR A 44 -8.544 3.627 10.709 1.00 0.00 O ATOM 642 H TYR A 44 -6.808 -2.446 8.825 1.00 0.00 H ATOM 643 HA TYR A 44 -9.075 -1.455 7.344 1.00 0.00 H ATOM 644 HB2 TYR A 44 -6.131 -0.829 7.334 1.00 0.00 H ATOM 645 HB3 TYR A 44 -7.216 -0.154 6.124 1.00 0.00 H ATOM 646 HD1 TYR A 44 -6.732 -0.411 9.808 1.00 0.00 H ATOM 647 HD2 TYR A 44 -8.399 1.803 6.579 1.00 0.00 H ATOM 648 HE1 TYR A 44 -7.334 1.395 11.365 1.00 0.00 H ATOM 649 HE2 TYR A 44 -9.004 3.616 8.127 1.00 0.00 H ATOM 650 HH TYR A 44 -7.907 3.659 11.426 1.00 0.00 H ATOM 651 N THR A 45 -9.011 -2.743 5.241 1.00 0.00 N ATOM 652 CA THR A 45 -9.022 -3.534 4.017 1.00 0.00 C ATOM 653 C THR A 45 -8.590 -2.697 2.818 1.00 0.00 C ATOM 654 O THR A 45 -9.360 -1.885 2.306 1.00 0.00 O ATOM 655 CB THR A 45 -10.419 -4.123 3.741 1.00 0.00 C ATOM 656 OG1 THR A 45 -10.866 -4.875 4.875 1.00 0.00 O ATOM 657 CG2 THR A 45 -10.395 -5.016 2.511 1.00 0.00 C ATOM 658 H THR A 45 -9.829 -2.280 5.520 1.00 0.00 H ATOM 659 HA THR A 45 -8.328 -4.352 4.142 1.00 0.00 H ATOM 660 HB THR A 45 -11.107 -3.309 3.564 1.00 0.00 H ATOM 661 HG1 THR A 45 -10.404 -5.716 4.903 1.00 0.00 H ATOM 662 HG21 THR A 45 -9.408 -5.436 2.388 1.00 0.00 H ATOM 663 HG22 THR A 45 -10.650 -4.434 1.638 1.00 0.00 H ATOM 664 HG23 THR A 45 -11.112 -5.815 2.632 1.00 0.00 H ATOM 665 N VAL A 46 -7.354 -2.901 2.375 1.00 0.00 N ATOM 666 CA VAL A 46 -6.820 -2.166 1.234 1.00 0.00 C ATOM 667 C VAL A 46 -6.734 -3.055 -0.001 1.00 0.00 C ATOM 668 O VAL A 46 -6.607 -4.275 0.106 1.00 0.00 O ATOM 669 CB VAL A 46 -5.423 -1.594 1.539 1.00 0.00 C ATOM 670 CG1 VAL A 46 -5.478 -0.659 2.738 1.00 0.00 C ATOM 671 CG2 VAL A 46 -4.427 -2.719 1.776 1.00 0.00 C ATOM 672 H VAL A 46 -6.788 -3.562 2.825 1.00 0.00 H ATOM 673 HA VAL A 46 -7.486 -1.341 1.027 1.00 0.00 H ATOM 674 HB VAL A 46 -5.094 -1.025 0.682 1.00 0.00 H ATOM 675 HG11 VAL A 46 -6.382 -0.847 3.299 1.00 0.00 H ATOM 676 HG12 VAL A 46 -4.619 -0.831 3.369 1.00 0.00 H ATOM 677 HG13 VAL A 46 -5.475 0.365 2.396 1.00 0.00 H ATOM 678 HG21 VAL A 46 -3.478 -2.302 2.078 1.00 0.00 H ATOM 679 HG22 VAL A 46 -4.797 -3.370 2.555 1.00 0.00 H ATOM 680 HG23 VAL A 46 -4.299 -3.285 0.865 1.00 0.00 H ATOM 681 N LYS A 47 -6.805 -2.436 -1.175 1.00 0.00 N ATOM 682 CA LYS A 47 -6.734 -3.170 -2.433 1.00 0.00 C ATOM 683 C LYS A 47 -5.519 -2.738 -3.247 1.00 0.00 C ATOM 684 O LYS A 47 -5.294 -1.546 -3.459 1.00 0.00 O ATOM 685 CB LYS A 47 -8.011 -2.952 -3.247 1.00 0.00 C ATOM 686 CG LYS A 47 -8.271 -4.039 -4.275 1.00 0.00 C ATOM 687 CD LYS A 47 -9.675 -3.943 -4.847 1.00 0.00 C ATOM 688 CE LYS A 47 -9.834 -4.811 -6.086 1.00 0.00 C ATOM 689 NZ LYS A 47 -9.938 -6.256 -5.741 1.00 0.00 N ATOM 690 H LYS A 47 -6.907 -1.461 -1.195 1.00 0.00 H ATOM 691 HA LYS A 47 -6.641 -4.220 -2.200 1.00 0.00 H ATOM 692 HB2 LYS A 47 -8.853 -2.916 -2.572 1.00 0.00 H ATOM 693 HB3 LYS A 47 -7.936 -2.006 -3.765 1.00 0.00 H ATOM 694 HG2 LYS A 47 -7.558 -3.938 -5.081 1.00 0.00 H ATOM 695 HG3 LYS A 47 -8.149 -5.004 -3.804 1.00 0.00 H ATOM 696 HD2 LYS A 47 -10.382 -4.270 -4.099 1.00 0.00 H ATOM 697 HD3 LYS A 47 -9.877 -2.914 -5.110 1.00 0.00 H ATOM 698 HE2 LYS A 47 -10.728 -4.509 -6.609 1.00 0.00 H ATOM 699 HE3 LYS A 47 -8.976 -4.664 -6.725 1.00 0.00 H ATOM 700 HZ1 LYS A 47 -9.915 -6.832 -6.606 1.00 0.00 H ATOM 701 HZ2 LYS A 47 -10.831 -6.440 -5.240 1.00 0.00 H ATOM 702 HZ3 LYS A 47 -9.146 -6.536 -5.129 1.00 0.00 H ATOM 703 N TYR A 48 -4.740 -3.713 -3.701 1.00 0.00 N ATOM 704 CA TYR A 48 -3.547 -3.432 -4.491 1.00 0.00 C ATOM 705 C TYR A 48 -3.874 -3.406 -5.981 1.00 0.00 C ATOM 706 O TYR A 48 -4.823 -4.047 -6.433 1.00 0.00 O ATOM 707 CB TYR A 48 -2.468 -4.480 -4.214 1.00 0.00 C ATOM 708 CG TYR A 48 -1.965 -4.468 -2.788 1.00 0.00 C ATOM 709 CD1 TYR A 48 -2.777 -4.884 -1.740 1.00 0.00 C ATOM 710 CD2 TYR A 48 -0.677 -4.040 -2.488 1.00 0.00 C ATOM 711 CE1 TYR A 48 -2.322 -4.874 -0.436 1.00 0.00 C ATOM 712 CE2 TYR A 48 -0.213 -4.028 -1.187 1.00 0.00 C ATOM 713 CZ TYR A 48 -1.040 -4.446 -0.165 1.00 0.00 C ATOM 714 OH TYR A 48 -0.582 -4.434 1.133 1.00 0.00 O ATOM 715 H TYR A 48 -4.971 -4.643 -3.499 1.00 0.00 H ATOM 716 HA TYR A 48 -3.176 -2.461 -4.199 1.00 0.00 H ATOM 717 HB2 TYR A 48 -2.868 -5.462 -4.415 1.00 0.00 H ATOM 718 HB3 TYR A 48 -1.625 -4.300 -4.865 1.00 0.00 H ATOM 719 HD1 TYR A 48 -3.782 -5.219 -1.956 1.00 0.00 H ATOM 720 HD2 TYR A 48 -0.033 -3.713 -3.291 1.00 0.00 H ATOM 721 HE1 TYR A 48 -2.969 -5.201 0.365 1.00 0.00 H ATOM 722 HE2 TYR A 48 0.791 -3.692 -0.974 1.00 0.00 H ATOM 723 HH TYR A 48 0.155 -5.044 1.218 1.00 0.00 H ATOM 724 N LYS A 49 -3.081 -2.658 -6.741 1.00 0.00 N ATOM 725 CA LYS A 49 -3.283 -2.547 -8.181 1.00 0.00 C ATOM 726 C LYS A 49 -3.751 -3.875 -8.769 1.00 0.00 C ATOM 727 O LYS A 49 -4.897 -4.003 -9.202 1.00 0.00 O ATOM 728 CB LYS A 49 -1.988 -2.103 -8.865 1.00 0.00 C ATOM 729 CG LYS A 49 -2.211 -1.408 -10.197 1.00 0.00 C ATOM 730 CD LYS A 49 -0.896 -1.023 -10.853 1.00 0.00 C ATOM 731 CE LYS A 49 -1.085 0.094 -11.868 1.00 0.00 C ATOM 732 NZ LYS A 49 -1.941 -0.333 -13.009 1.00 0.00 N ATOM 733 H LYS A 49 -2.341 -2.170 -6.323 1.00 0.00 H ATOM 734 HA LYS A 49 -4.045 -1.802 -8.353 1.00 0.00 H ATOM 735 HB2 LYS A 49 -1.464 -1.422 -8.211 1.00 0.00 H ATOM 736 HB3 LYS A 49 -1.369 -2.972 -9.037 1.00 0.00 H ATOM 737 HG2 LYS A 49 -2.748 -2.075 -10.856 1.00 0.00 H ATOM 738 HG3 LYS A 49 -2.796 -0.514 -10.032 1.00 0.00 H ATOM 739 HD2 LYS A 49 -0.208 -0.688 -10.091 1.00 0.00 H ATOM 740 HD3 LYS A 49 -0.487 -1.889 -11.355 1.00 0.00 H ATOM 741 HE2 LYS A 49 -1.548 0.935 -11.376 1.00 0.00 H ATOM 742 HE3 LYS A 49 -0.116 0.387 -12.246 1.00 0.00 H ATOM 743 HZ1 LYS A 49 -2.907 -0.530 -12.676 1.00 0.00 H ATOM 744 HZ2 LYS A 49 -1.554 -1.195 -13.444 1.00 0.00 H ATOM 745 HZ3 LYS A 49 -1.980 0.418 -13.728 1.00 0.00 H ATOM 746 N ASP A 50 -2.860 -4.859 -8.780 1.00 0.00 N ATOM 747 CA ASP A 50 -3.183 -6.178 -9.312 1.00 0.00 C ATOM 748 C ASP A 50 -4.635 -6.542 -9.015 1.00 0.00 C ATOM 749 O ASP A 50 -5.315 -7.145 -9.844 1.00 0.00 O ATOM 750 CB ASP A 50 -2.248 -7.234 -8.720 1.00 0.00 C ATOM 751 CG ASP A 50 -2.697 -8.647 -9.035 1.00 0.00 C ATOM 752 OD1 ASP A 50 -3.156 -8.884 -10.172 1.00 0.00 O ATOM 753 OD2 ASP A 50 -2.589 -9.516 -8.145 1.00 0.00 O ATOM 754 H ASP A 50 -1.962 -4.695 -8.420 1.00 0.00 H ATOM 755 HA ASP A 50 -3.044 -6.147 -10.382 1.00 0.00 H ATOM 756 HB2 ASP A 50 -1.256 -7.093 -9.123 1.00 0.00 H ATOM 757 HB3 ASP A 50 -2.216 -7.116 -7.647 1.00 0.00 H ATOM 758 N GLY A 51 -5.102 -6.173 -7.826 1.00 0.00 N ATOM 759 CA GLY A 51 -6.469 -6.471 -7.441 1.00 0.00 C ATOM 760 C GLY A 51 -6.545 -7.400 -6.246 1.00 0.00 C ATOM 761 O GLY A 51 -7.420 -8.264 -6.176 1.00 0.00 O ATOM 762 H GLY A 51 -4.513 -5.695 -7.206 1.00 0.00 H ATOM 763 HA2 GLY A 51 -6.972 -5.547 -7.199 1.00 0.00 H ATOM 764 HA3 GLY A 51 -6.973 -6.935 -8.276 1.00 0.00 H ATOM 765 N THR A 52 -5.625 -7.225 -5.303 1.00 0.00 N ATOM 766 CA THR A 52 -5.590 -8.056 -4.106 1.00 0.00 C ATOM 767 C THR A 52 -6.068 -7.281 -2.884 1.00 0.00 C ATOM 768 O THR A 52 -5.657 -6.143 -2.660 1.00 0.00 O ATOM 769 CB THR A 52 -4.172 -8.593 -3.837 1.00 0.00 C ATOM 770 OG1 THR A 52 -3.732 -9.393 -4.940 1.00 0.00 O ATOM 771 CG2 THR A 52 -4.139 -9.421 -2.560 1.00 0.00 C ATOM 772 H THR A 52 -4.954 -6.520 -5.416 1.00 0.00 H ATOM 773 HA THR A 52 -6.247 -8.899 -4.266 1.00 0.00 H ATOM 774 HB THR A 52 -3.501 -7.754 -3.721 1.00 0.00 H ATOM 775 HG1 THR A 52 -3.803 -8.884 -5.752 1.00 0.00 H ATOM 776 HG21 THR A 52 -3.328 -10.131 -2.612 1.00 0.00 H ATOM 777 HG22 THR A 52 -5.075 -9.949 -2.451 1.00 0.00 H ATOM 778 HG23 THR A 52 -3.993 -8.768 -1.713 1.00 0.00 H ATOM 779 N GLU A 53 -6.937 -7.905 -2.095 1.00 0.00 N ATOM 780 CA GLU A 53 -7.471 -7.272 -0.895 1.00 0.00 C ATOM 781 C GLU A 53 -6.906 -7.926 0.362 1.00 0.00 C ATOM 782 O GLU A 53 -7.058 -9.130 0.571 1.00 0.00 O ATOM 783 CB GLU A 53 -8.999 -7.355 -0.884 1.00 0.00 C ATOM 784 CG GLU A 53 -9.656 -6.630 -2.047 1.00 0.00 C ATOM 785 CD GLU A 53 -11.125 -6.977 -2.195 1.00 0.00 C ATOM 786 OE1 GLU A 53 -11.755 -7.339 -1.179 1.00 0.00 O ATOM 787 OE2 GLU A 53 -11.644 -6.887 -3.327 1.00 0.00 O ATOM 788 H GLU A 53 -7.227 -8.812 -2.327 1.00 0.00 H ATOM 789 HA GLU A 53 -7.176 -6.233 -0.909 1.00 0.00 H ATOM 790 HB2 GLU A 53 -9.291 -8.394 -0.922 1.00 0.00 H ATOM 791 HB3 GLU A 53 -9.364 -6.921 0.035 1.00 0.00 H ATOM 792 HG2 GLU A 53 -9.568 -5.566 -1.887 1.00 0.00 H ATOM 793 HG3 GLU A 53 -9.144 -6.900 -2.958 1.00 0.00 H ATOM 794 N LEU A 54 -6.253 -7.125 1.196 1.00 0.00 N ATOM 795 CA LEU A 54 -5.664 -7.624 2.434 1.00 0.00 C ATOM 796 C LEU A 54 -6.115 -6.790 3.628 1.00 0.00 C ATOM 797 O LEU A 54 -6.738 -5.741 3.464 1.00 0.00 O ATOM 798 CB LEU A 54 -4.137 -7.612 2.337 1.00 0.00 C ATOM 799 CG LEU A 54 -3.540 -8.247 1.081 1.00 0.00 C ATOM 800 CD1 LEU A 54 -2.044 -7.980 1.007 1.00 0.00 C ATOM 801 CD2 LEU A 54 -3.817 -9.743 1.056 1.00 0.00 C ATOM 802 H LEU A 54 -6.164 -6.174 0.976 1.00 0.00 H ATOM 803 HA LEU A 54 -5.999 -8.641 2.573 1.00 0.00 H ATOM 804 HB2 LEU A 54 -3.812 -6.584 2.373 1.00 0.00 H ATOM 805 HB3 LEU A 54 -3.748 -8.142 3.194 1.00 0.00 H ATOM 806 HG LEU A 54 -4.001 -7.806 0.207 1.00 0.00 H ATOM 807 HD11 LEU A 54 -1.829 -7.380 0.135 1.00 0.00 H ATOM 808 HD12 LEU A 54 -1.514 -8.918 0.939 1.00 0.00 H ATOM 809 HD13 LEU A 54 -1.729 -7.452 1.895 1.00 0.00 H ATOM 810 HD21 LEU A 54 -3.673 -10.152 2.045 1.00 0.00 H ATOM 811 HD22 LEU A 54 -3.139 -10.224 0.365 1.00 0.00 H ATOM 812 HD23 LEU A 54 -4.836 -9.915 0.740 1.00 0.00 H ATOM 813 N GLU A 55 -5.794 -7.261 4.829 1.00 0.00 N ATOM 814 CA GLU A 55 -6.166 -6.557 6.050 1.00 0.00 C ATOM 815 C GLU A 55 -4.928 -6.065 6.793 1.00 0.00 C ATOM 816 O GLU A 55 -4.101 -6.861 7.240 1.00 0.00 O ATOM 817 CB GLU A 55 -6.992 -7.469 6.960 1.00 0.00 C ATOM 818 CG GLU A 55 -8.484 -7.424 6.675 1.00 0.00 C ATOM 819 CD GLU A 55 -9.233 -8.582 7.304 1.00 0.00 C ATOM 820 OE1 GLU A 55 -9.125 -9.712 6.783 1.00 0.00 O ATOM 821 OE2 GLU A 55 -9.927 -8.359 8.318 1.00 0.00 O ATOM 822 H GLU A 55 -5.297 -8.103 4.895 1.00 0.00 H ATOM 823 HA GLU A 55 -6.766 -5.704 5.771 1.00 0.00 H ATOM 824 HB2 GLU A 55 -6.652 -8.486 6.834 1.00 0.00 H ATOM 825 HB3 GLU A 55 -6.834 -7.171 7.986 1.00 0.00 H ATOM 826 HG2 GLU A 55 -8.885 -6.501 7.067 1.00 0.00 H ATOM 827 HG3 GLU A 55 -8.634 -7.455 5.606 1.00 0.00 H ATOM 828 N LEU A 56 -4.806 -4.748 6.921 1.00 0.00 N ATOM 829 CA LEU A 56 -3.668 -4.148 7.609 1.00 0.00 C ATOM 830 C LEU A 56 -4.135 -3.197 8.706 1.00 0.00 C ATOM 831 O LEU A 56 -4.932 -2.291 8.461 1.00 0.00 O ATOM 832 CB LEU A 56 -2.782 -3.399 6.613 1.00 0.00 C ATOM 833 CG LEU A 56 -2.466 -4.135 5.310 1.00 0.00 C ATOM 834 CD1 LEU A 56 -1.762 -3.208 4.331 1.00 0.00 C ATOM 835 CD2 LEU A 56 -1.616 -5.367 5.586 1.00 0.00 C ATOM 836 H LEU A 56 -5.497 -4.165 6.544 1.00 0.00 H ATOM 837 HA LEU A 56 -3.096 -4.945 8.060 1.00 0.00 H ATOM 838 HB2 LEU A 56 -3.278 -2.475 6.358 1.00 0.00 H ATOM 839 HB3 LEU A 56 -1.845 -3.179 7.105 1.00 0.00 H ATOM 840 HG LEU A 56 -3.391 -4.461 4.855 1.00 0.00 H ATOM 841 HD11 LEU A 56 -2.392 -2.356 4.126 1.00 0.00 H ATOM 842 HD12 LEU A 56 -1.564 -3.740 3.412 1.00 0.00 H ATOM 843 HD13 LEU A 56 -0.829 -2.873 4.760 1.00 0.00 H ATOM 844 HD21 LEU A 56 -1.779 -5.695 6.602 1.00 0.00 H ATOM 845 HD22 LEU A 56 -0.572 -5.122 5.450 1.00 0.00 H ATOM 846 HD23 LEU A 56 -1.894 -6.156 4.904 1.00 0.00 H ATOM 847 N LYS A 57 -3.633 -3.408 9.918 1.00 0.00 N ATOM 848 CA LYS A 57 -3.995 -2.569 11.054 1.00 0.00 C ATOM 849 C LYS A 57 -3.674 -1.104 10.772 1.00 0.00 C ATOM 850 O LYS A 57 -2.960 -0.788 9.821 1.00 0.00 O ATOM 851 CB LYS A 57 -3.256 -3.031 12.312 1.00 0.00 C ATOM 852 CG LYS A 57 -3.882 -4.247 12.973 1.00 0.00 C ATOM 853 CD LYS A 57 -3.573 -4.295 14.460 1.00 0.00 C ATOM 854 CE LYS A 57 -4.561 -3.462 15.261 1.00 0.00 C ATOM 855 NZ LYS A 57 -4.757 -4.004 16.635 1.00 0.00 N ATOM 856 H LYS A 57 -3.002 -4.147 10.052 1.00 0.00 H ATOM 857 HA LYS A 57 -5.058 -2.667 11.214 1.00 0.00 H ATOM 858 HB2 LYS A 57 -2.238 -3.274 12.048 1.00 0.00 H ATOM 859 HB3 LYS A 57 -3.250 -2.222 13.029 1.00 0.00 H ATOM 860 HG2 LYS A 57 -4.953 -4.207 12.840 1.00 0.00 H ATOM 861 HG3 LYS A 57 -3.492 -5.140 12.504 1.00 0.00 H ATOM 862 HD2 LYS A 57 -3.626 -5.319 14.797 1.00 0.00 H ATOM 863 HD3 LYS A 57 -2.575 -3.911 14.624 1.00 0.00 H ATOM 864 HE2 LYS A 57 -4.186 -2.452 15.332 1.00 0.00 H ATOM 865 HE3 LYS A 57 -5.510 -3.458 14.746 1.00 0.00 H ATOM 866 HZ1 LYS A 57 -4.431 -3.313 17.341 1.00 0.00 H ATOM 867 HZ2 LYS A 57 -4.217 -4.884 16.752 1.00 0.00 H ATOM 868 HZ3 LYS A 57 -5.764 -4.203 16.800 1.00 0.00 H ATOM 869 N GLU A 58 -4.205 -0.216 11.606 1.00 0.00 N ATOM 870 CA GLU A 58 -3.973 1.215 11.446 1.00 0.00 C ATOM 871 C GLU A 58 -2.481 1.531 11.473 1.00 0.00 C ATOM 872 O GLU A 58 -2.027 2.490 10.850 1.00 0.00 O ATOM 873 CB GLU A 58 -4.692 1.997 12.547 1.00 0.00 C ATOM 874 CG GLU A 58 -4.844 3.478 12.242 1.00 0.00 C ATOM 875 CD GLU A 58 -5.206 4.292 13.469 1.00 0.00 C ATOM 876 OE1 GLU A 58 -6.158 3.903 14.178 1.00 0.00 O ATOM 877 OE2 GLU A 58 -4.540 5.318 13.720 1.00 0.00 O ATOM 878 H GLU A 58 -4.766 -0.529 12.346 1.00 0.00 H ATOM 879 HA GLU A 58 -4.374 1.510 10.488 1.00 0.00 H ATOM 880 HB2 GLU A 58 -5.677 1.577 12.687 1.00 0.00 H ATOM 881 HB3 GLU A 58 -4.134 1.896 13.466 1.00 0.00 H ATOM 882 HG2 GLU A 58 -3.910 3.849 11.847 1.00 0.00 H ATOM 883 HG3 GLU A 58 -5.621 3.603 11.503 1.00 0.00 H ATOM 884 N ASN A 59 -1.723 0.718 12.201 1.00 0.00 N ATOM 885 CA ASN A 59 -0.282 0.910 12.312 1.00 0.00 C ATOM 886 C ASN A 59 0.432 0.410 11.060 1.00 0.00 C ATOM 887 O ASN A 59 1.385 1.029 10.587 1.00 0.00 O ATOM 888 CB ASN A 59 0.258 0.183 13.545 1.00 0.00 C ATOM 889 CG ASN A 59 -0.183 0.836 14.841 1.00 0.00 C ATOM 890 OD1 ASN A 59 -0.654 1.973 14.847 1.00 0.00 O ATOM 891 ND2 ASN A 59 -0.031 0.117 15.947 1.00 0.00 N ATOM 892 H ASN A 59 -2.143 -0.030 12.676 1.00 0.00 H ATOM 893 HA ASN A 59 -0.096 1.968 12.419 1.00 0.00 H ATOM 894 HB2 ASN A 59 -0.099 -0.837 13.539 1.00 0.00 H ATOM 895 HB3 ASN A 59 1.337 0.182 13.512 1.00 0.00 H ATOM 896 HD21 ASN A 59 0.352 -0.781 15.867 1.00 0.00 H ATOM 897 HD22 ASN A 59 -0.308 0.515 16.799 1.00 0.00 H ATOM 898 N ASP A 60 -0.037 -0.714 10.528 1.00 0.00 N ATOM 899 CA ASP A 60 0.554 -1.297 9.329 1.00 0.00 C ATOM 900 C ASP A 60 0.424 -0.348 8.142 1.00 0.00 C ATOM 901 O ASP A 60 1.113 -0.502 7.133 1.00 0.00 O ATOM 902 CB ASP A 60 -0.112 -2.635 9.005 1.00 0.00 C ATOM 903 CG ASP A 60 0.214 -3.707 10.026 1.00 0.00 C ATOM 904 OD1 ASP A 60 0.372 -3.364 11.216 1.00 0.00 O ATOM 905 OD2 ASP A 60 0.313 -4.889 9.634 1.00 0.00 O ATOM 906 H ASP A 60 -0.800 -1.161 10.951 1.00 0.00 H ATOM 907 HA ASP A 60 1.603 -1.466 9.525 1.00 0.00 H ATOM 908 HB2 ASP A 60 -1.184 -2.500 8.983 1.00 0.00 H ATOM 909 HB3 ASP A 60 0.224 -2.971 8.035 1.00 0.00 H ATOM 910 N ILE A 61 -0.465 0.631 8.269 1.00 0.00 N ATOM 911 CA ILE A 61 -0.686 1.604 7.206 1.00 0.00 C ATOM 912 C ILE A 61 -0.139 2.974 7.593 1.00 0.00 C ATOM 913 O ILE A 61 -0.296 3.419 8.730 1.00 0.00 O ATOM 914 CB ILE A 61 -2.182 1.738 6.867 1.00 0.00 C ATOM 915 CG1 ILE A 61 -2.790 0.361 6.592 1.00 0.00 C ATOM 916 CG2 ILE A 61 -2.373 2.656 5.668 1.00 0.00 C ATOM 917 CD1 ILE A 61 -4.282 0.398 6.343 1.00 0.00 C ATOM 918 H ILE A 61 -0.984 0.701 9.096 1.00 0.00 H ATOM 919 HA ILE A 61 -0.167 1.258 6.324 1.00 0.00 H ATOM 920 HB ILE A 61 -2.682 2.182 7.714 1.00 0.00 H ATOM 921 HG12 ILE A 61 -2.319 -0.067 5.722 1.00 0.00 H ATOM 922 HG13 ILE A 61 -2.611 -0.279 7.444 1.00 0.00 H ATOM 923 HG21 ILE A 61 -3.031 3.469 5.939 1.00 0.00 H ATOM 924 HG22 ILE A 61 -1.417 3.053 5.364 1.00 0.00 H ATOM 925 HG23 ILE A 61 -2.808 2.097 4.853 1.00 0.00 H ATOM 926 HD11 ILE A 61 -4.500 1.120 5.571 1.00 0.00 H ATOM 927 HD12 ILE A 61 -4.619 -0.579 6.030 1.00 0.00 H ATOM 928 HD13 ILE A 61 -4.792 0.680 7.253 1.00 0.00 H ATOM 929 N LYS A 62 0.502 3.641 6.639 1.00 0.00 N ATOM 930 CA LYS A 62 1.070 4.962 6.877 1.00 0.00 C ATOM 931 C LYS A 62 1.059 5.797 5.601 1.00 0.00 C ATOM 932 O LYS A 62 1.351 5.294 4.516 1.00 0.00 O ATOM 933 CB LYS A 62 2.500 4.838 7.406 1.00 0.00 C ATOM 934 CG LYS A 62 3.462 4.204 6.416 1.00 0.00 C ATOM 935 CD LYS A 62 4.904 4.565 6.731 1.00 0.00 C ATOM 936 CE LYS A 62 5.760 4.589 5.473 1.00 0.00 C ATOM 937 NZ LYS A 62 6.358 3.256 5.184 1.00 0.00 N ATOM 938 H LYS A 62 0.595 3.233 5.752 1.00 0.00 H ATOM 939 HA LYS A 62 0.462 5.455 7.621 1.00 0.00 H ATOM 940 HB2 LYS A 62 2.867 5.823 7.653 1.00 0.00 H ATOM 941 HB3 LYS A 62 2.489 4.233 8.302 1.00 0.00 H ATOM 942 HG2 LYS A 62 3.353 3.131 6.458 1.00 0.00 H ATOM 943 HG3 LYS A 62 3.222 4.553 5.422 1.00 0.00 H ATOM 944 HD2 LYS A 62 4.930 5.542 7.189 1.00 0.00 H ATOM 945 HD3 LYS A 62 5.307 3.833 7.416 1.00 0.00 H ATOM 946 HE2 LYS A 62 5.142 4.885 4.639 1.00 0.00 H ATOM 947 HE3 LYS A 62 6.553 5.309 5.608 1.00 0.00 H ATOM 948 HZ1 LYS A 62 7.087 3.031 5.892 1.00 0.00 H ATOM 949 HZ2 LYS A 62 6.796 3.258 4.241 1.00 0.00 H ATOM 950 HZ3 LYS A 62 5.624 2.520 5.212 1.00 0.00 H ATOM 951 N SER A 63 0.722 7.076 5.738 1.00 0.00 N ATOM 952 CA SER A 63 0.672 7.980 4.595 1.00 0.00 C ATOM 953 C SER A 63 1.499 9.235 4.858 1.00 0.00 C ATOM 954 O SER A 63 1.837 9.540 6.000 1.00 0.00 O ATOM 955 CB SER A 63 -0.776 8.364 4.285 1.00 0.00 C ATOM 956 OG SER A 63 -0.935 8.690 2.915 1.00 0.00 O ATOM 957 H SER A 63 0.500 7.418 6.629 1.00 0.00 H ATOM 958 HA SER A 63 1.088 7.461 3.743 1.00 0.00 H ATOM 959 HB2 SER A 63 -1.425 7.535 4.523 1.00 0.00 H ATOM 960 HB3 SER A 63 -1.053 9.222 4.882 1.00 0.00 H ATOM 961 HG SER A 63 -0.462 9.503 2.722 1.00 0.00 H