ATOM 159 N ASP A 12 8.904 -10.061 -6.513 1.00 1.34 N ATOM 160 CA ASP A 12 9.228 -8.667 -6.799 1.00 1.43 C ATOM 161 C ASP A 12 7.922 -7.879 -6.799 1.00 1.37 C ATOM 162 O ASP A 12 7.013 -8.227 -7.544 1.00 1.77 O ATOM 163 CB ASP A 12 9.944 -8.494 -8.147 1.00 1.84 C ATOM 164 CG ASP A 12 10.539 -7.088 -8.247 1.00 2.20 C ATOM 165 OD1 ASP A 12 10.098 -6.218 -7.459 1.00 2.49 O ATOM 166 OD2 ASP A 12 11.442 -6.899 -9.088 1.00 3.12 O ATOM 167 H ASP A 12 7.919 -10.299 -6.502 1.00 1.41 H ATOM 168 HA ASP A 12 9.887 -8.294 -6.014 1.00 1.45 H ATOM 169 HB2 ASP A 12 10.754 -9.217 -8.239 1.00 1.97 H ATOM 170 HB3 ASP A 12 9.245 -8.660 -8.968 1.00 2.09 H ATOM 171 N THR A 13 7.813 -6.863 -5.935 1.00 1.18 N ATOM 172 CA THR A 13 6.647 -5.989 -5.780 1.00 1.15 C ATOM 173 C THR A 13 5.317 -6.748 -5.912 1.00 1.04 C ATOM 174 O THR A 13 4.364 -6.256 -6.511 1.00 1.22 O ATOM 175 CB THR A 13 6.788 -4.822 -6.773 1.00 1.49 C ATOM 176 OG1 THR A 13 8.108 -4.320 -6.702 1.00 2.09 O ATOM 177 CG2 THR A 13 5.876 -3.634 -6.444 1.00 1.81 C ATOM 178 H THR A 13 8.677 -6.540 -5.524 1.00 1.37 H ATOM 179 HA THR A 13 6.680 -5.569 -4.776 1.00 1.12 H ATOM 180 HB THR A 13 6.591 -5.172 -7.787 1.00 2.00 H ATOM 181 HG1 THR A 13 8.713 -4.958 -7.112 1.00 2.92 H ATOM 182 HG21 THR A 13 6.085 -2.821 -7.138 1.00 2.48 H ATOM 183 HG22 THR A 13 4.827 -3.907 -6.543 1.00 2.70 H ATOM 184 HG23 THR A 13 6.066 -3.294 -5.426 1.00 2.24 H ATOM 185 N GLU A 14 5.249 -7.959 -5.353 1.00 0.88 N ATOM 186 CA GLU A 14 4.170 -8.872 -5.686 1.00 0.88 C ATOM 187 C GLU A 14 3.030 -8.687 -4.695 1.00 0.81 C ATOM 188 O GLU A 14 1.975 -8.188 -5.063 1.00 1.03 O ATOM 189 CB GLU A 14 4.715 -10.303 -5.760 1.00 0.92 C ATOM 190 CG GLU A 14 3.740 -11.222 -6.515 1.00 1.24 C ATOM 191 CD GLU A 14 4.418 -12.466 -7.101 1.00 2.27 C ATOM 192 OE1 GLU A 14 5.621 -12.370 -7.434 1.00 3.03 O ATOM 193 OE2 GLU A 14 3.709 -13.487 -7.239 1.00 3.45 O ATOM 194 H GLU A 14 6.079 -8.348 -4.943 1.00 0.87 H ATOM 195 HA GLU A 14 3.796 -8.610 -6.677 1.00 1.04 H ATOM 196 HB2 GLU A 14 5.663 -10.255 -6.295 1.00 1.14 H ATOM 197 HB3 GLU A 14 4.909 -10.695 -4.760 1.00 0.98 H ATOM 198 HG2 GLU A 14 2.942 -11.522 -5.833 1.00 2.05 H ATOM 199 HG3 GLU A 14 3.289 -10.667 -7.338 1.00 1.64 H ATOM 200 N GLU A 15 3.241 -9.037 -3.423 1.00 0.67 N ATOM 201 CA GLU A 15 2.205 -8.868 -2.415 1.00 0.69 C ATOM 202 C GLU A 15 2.875 -8.578 -1.066 1.00 0.65 C ATOM 203 O GLU A 15 2.801 -9.350 -0.108 1.00 0.71 O ATOM 204 CB GLU A 15 1.297 -10.110 -2.428 1.00 0.84 C ATOM 205 CG GLU A 15 -0.153 -9.762 -2.064 1.00 2.05 C ATOM 206 CD GLU A 15 -1.120 -10.218 -3.163 1.00 2.88 C ATOM 207 OE1 GLU A 15 -1.328 -11.448 -3.268 1.00 2.86 O ATOM 208 OE2 GLU A 15 -1.659 -9.331 -3.862 1.00 4.37 O ATOM 209 H GLU A 15 4.107 -9.478 -3.158 1.00 0.70 H ATOM 210 HA GLU A 15 1.606 -7.999 -2.692 1.00 0.76 H ATOM 211 HB2 GLU A 15 1.306 -10.532 -3.434 1.00 1.75 H ATOM 212 HB3 GLU A 15 1.681 -10.881 -1.759 1.00 1.30 H ATOM 213 HG2 GLU A 15 -0.412 -10.246 -1.121 1.00 2.71 H ATOM 214 HG3 GLU A 15 -0.255 -8.685 -1.920 1.00 2.93 H ATOM 215 N LYS A 16 3.598 -7.453 -1.017 1.00 0.60 N ATOM 216 CA LYS A 16 4.470 -7.101 0.101 1.00 0.57 C ATOM 217 C LYS A 16 4.091 -5.701 0.589 1.00 0.53 C ATOM 218 O LYS A 16 4.167 -4.743 -0.176 1.00 0.58 O ATOM 219 CB LYS A 16 5.953 -7.221 -0.321 1.00 0.63 C ATOM 220 CG LYS A 16 6.243 -8.612 -0.920 1.00 0.73 C ATOM 221 CD LYS A 16 7.714 -9.068 -0.940 1.00 0.95 C ATOM 222 CE LYS A 16 8.558 -8.437 -2.048 1.00 1.02 C ATOM 223 NZ LYS A 16 9.893 -9.087 -2.141 1.00 1.33 N ATOM 224 H LYS A 16 3.584 -6.841 -1.823 1.00 0.64 H ATOM 225 HA LYS A 16 4.298 -7.803 0.918 1.00 0.62 H ATOM 226 HB2 LYS A 16 6.198 -6.453 -1.056 1.00 0.66 H ATOM 227 HB3 LYS A 16 6.574 -7.070 0.562 1.00 0.66 H ATOM 228 HG2 LYS A 16 5.696 -9.340 -0.328 1.00 0.78 H ATOM 229 HG3 LYS A 16 5.842 -8.660 -1.931 1.00 0.72 H ATOM 230 HD2 LYS A 16 8.185 -8.856 0.018 1.00 1.08 H ATOM 231 HD3 LYS A 16 7.716 -10.150 -1.089 1.00 1.13 H ATOM 232 HE2 LYS A 16 8.034 -8.558 -2.995 1.00 1.06 H ATOM 233 HE3 LYS A 16 8.664 -7.369 -1.843 1.00 1.01 H ATOM 234 HZ1 LYS A 16 10.423 -9.011 -1.285 1.00 1.90 H ATOM 235 HZ2 LYS A 16 9.819 -10.093 -2.275 1.00 2.02 H ATOM 236 HZ3 LYS A 16 10.444 -8.723 -2.904 1.00 1.61 H ATOM 237 N CYS A 17 3.654 -5.587 1.846 1.00 0.51 N ATOM 238 CA CYS A 17 3.321 -4.328 2.498 1.00 0.52 C ATOM 239 C CYS A 17 4.636 -3.573 2.696 1.00 0.59 C ATOM 240 O CYS A 17 5.498 -4.022 3.452 1.00 0.70 O ATOM 241 CB CYS A 17 2.678 -4.673 3.855 1.00 0.53 C ATOM 242 SG CYS A 17 2.018 -3.220 4.746 1.00 0.63 S ATOM 243 H CYS A 17 3.693 -6.397 2.446 1.00 0.52 H ATOM 244 HA CYS A 17 2.618 -3.695 1.958 1.00 0.53 H ATOM 245 HB2 CYS A 17 1.858 -5.359 3.681 1.00 0.64 H ATOM 246 HB3 CYS A 17 3.406 -5.167 4.496 1.00 0.56 H ATOM 247 N THR A 18 4.814 -2.417 2.049 1.00 0.59 N ATOM 248 CA THR A 18 6.050 -1.662 2.214 1.00 0.67 C ATOM 249 C THR A 18 5.806 -0.490 3.162 1.00 0.73 C ATOM 250 O THR A 18 6.631 0.414 3.245 1.00 0.87 O ATOM 251 CB THR A 18 6.599 -1.209 0.855 1.00 0.82 C ATOM 252 OG1 THR A 18 5.718 -0.280 0.275 1.00 0.97 O ATOM 253 CG2 THR A 18 6.795 -2.375 -0.124 1.00 0.95 C ATOM 254 H THR A 18 4.090 -2.007 1.469 1.00 0.59 H ATOM 255 HA THR A 18 6.814 -2.292 2.668 1.00 0.68 H ATOM 256 HB THR A 18 7.564 -0.722 1.009 1.00 0.98 H ATOM 257 HG1 THR A 18 5.813 0.554 0.746 1.00 1.58 H ATOM 258 HG21 THR A 18 5.835 -2.820 -0.385 1.00 1.62 H ATOM 259 HG22 THR A 18 7.260 -2.008 -1.040 1.00 1.57 H ATOM 260 HG23 THR A 18 7.436 -3.145 0.310 1.00 1.37 H ATOM 261 N ILE A 19 4.668 -0.486 3.864 1.00 0.78 N ATOM 262 CA ILE A 19 4.375 0.494 4.890 1.00 0.90 C ATOM 263 C ILE A 19 4.772 -0.130 6.224 1.00 0.92 C ATOM 264 O ILE A 19 5.619 0.400 6.933 1.00 0.97 O ATOM 265 CB ILE A 19 2.898 0.882 4.852 1.00 0.97 C ATOM 266 CG1 ILE A 19 2.508 1.205 3.394 1.00 0.93 C ATOM 267 CG2 ILE A 19 2.664 2.030 5.835 1.00 1.20 C ATOM 268 CD1 ILE A 19 1.325 2.138 3.271 1.00 1.11 C ATOM 269 H ILE A 19 3.993 -1.230 3.746 1.00 0.78 H ATOM 270 HA ILE A 19 4.947 1.405 4.712 1.00 0.97 H ATOM 271 HB ILE A 19 2.298 0.053 5.203 1.00 0.95 H ATOM 272 HG12 ILE A 19 3.342 1.672 2.873 1.00 0.96 H ATOM 273 HG13 ILE A 19 2.232 0.290 2.873 1.00 0.83 H ATOM 274 HG21 ILE A 19 1.596 2.236 5.904 1.00 1.83 H ATOM 275 HG22 ILE A 19 3.010 1.743 6.831 1.00 1.39 H ATOM 276 HG23 ILE A 19 3.208 2.912 5.509 1.00 2.41 H ATOM 277 HD11 ILE A 19 0.507 1.768 3.878 1.00 1.23 H ATOM 278 HD12 ILE A 19 1.638 3.127 3.588 1.00 2.16 H ATOM 279 HD13 ILE A 19 1.020 2.153 2.228 1.00 1.98 H ATOM 280 N CYS A 20 4.180 -1.288 6.533 1.00 0.91 N ATOM 281 CA CYS A 20 4.478 -2.062 7.725 1.00 0.96 C ATOM 282 C CYS A 20 5.633 -3.044 7.467 1.00 0.93 C ATOM 283 O CYS A 20 5.856 -3.942 8.276 1.00 1.01 O ATOM 284 CB CYS A 20 3.204 -2.824 8.125 1.00 1.04 C ATOM 285 SG CYS A 20 2.608 -3.898 6.779 1.00 1.27 S ATOM 286 H CYS A 20 3.521 -1.708 5.891 1.00 0.89 H ATOM 287 HA CYS A 20 4.762 -1.450 8.582 1.00 1.04 H ATOM 288 HB2 CYS A 20 3.407 -3.435 9.007 1.00 1.18 H ATOM 289 HB3 CYS A 20 2.426 -2.103 8.379 1.00 1.36 H ATOM 290 N LEU A 21 6.360 -2.878 6.353 1.00 0.93 N ATOM 291 CA LEU A 21 7.554 -3.632 5.976 1.00 1.00 C ATOM 292 C LEU A 21 7.428 -5.124 6.289 1.00 0.96 C ATOM 293 O LEU A 21 8.251 -5.696 7.002 1.00 1.11 O ATOM 294 CB LEU A 21 8.787 -2.985 6.633 1.00 1.23 C ATOM 295 CG LEU A 21 9.172 -1.662 5.953 1.00 1.79 C ATOM 296 CD1 LEU A 21 10.045 -0.825 6.889 1.00 2.16 C ATOM 297 CD2 LEU A 21 9.947 -1.932 4.659 1.00 2.27 C ATOM 298 H LEU A 21 6.086 -2.142 5.727 1.00 0.98 H ATOM 299 HA LEU A 21 7.664 -3.557 4.896 1.00 1.00 H ATOM 300 HB2 LEU A 21 8.567 -2.807 7.687 1.00 1.47 H ATOM 301 HB3 LEU A 21 9.639 -3.661 6.578 1.00 1.29 H ATOM 302 HG LEU A 21 8.273 -1.091 5.716 1.00 2.09 H ATOM 303 HD11 LEU A 21 10.915 -1.399 7.204 1.00 2.59 H ATOM 304 HD12 LEU A 21 10.372 0.080 6.378 1.00 3.24 H ATOM 305 HD13 LEU A 21 9.463 -0.539 7.767 1.00 2.11 H ATOM 306 HD21 LEU A 21 10.861 -2.484 4.882 1.00 2.48 H ATOM 307 HD22 LEU A 21 9.340 -2.512 3.966 1.00 3.00 H ATOM 308 HD23 LEU A 21 10.209 -0.987 4.184 1.00 2.96 H ATOM 309 N SER A 22 6.413 -5.778 5.727 1.00 0.82 N ATOM 310 CA SER A 22 6.244 -7.214 5.882 1.00 0.85 C ATOM 311 C SER A 22 5.463 -7.785 4.703 1.00 0.68 C ATOM 312 O SER A 22 4.742 -7.079 4.008 1.00 0.62 O ATOM 313 CB SER A 22 5.575 -7.526 7.225 1.00 0.99 C ATOM 314 OG SER A 22 4.613 -6.554 7.578 1.00 1.22 O ATOM 315 H SER A 22 5.767 -5.298 5.110 1.00 0.72 H ATOM 316 HA SER A 22 7.226 -7.689 5.871 1.00 1.04 H ATOM 317 HB2 SER A 22 5.102 -8.507 7.180 1.00 1.26 H ATOM 318 HB3 SER A 22 6.345 -7.552 7.995 1.00 1.42 H ATOM 319 HG SER A 22 5.065 -5.715 7.745 1.00 1.36 H ATOM 320 N ILE A 23 5.649 -9.073 4.432 1.00 0.71 N ATOM 321 CA ILE A 23 4.958 -9.763 3.365 1.00 0.67 C ATOM 322 C ILE A 23 3.646 -10.313 3.927 1.00 0.65 C ATOM 323 O ILE A 23 3.505 -10.459 5.140 1.00 0.71 O ATOM 324 CB ILE A 23 5.895 -10.837 2.793 1.00 0.77 C ATOM 325 CG1 ILE A 23 7.167 -10.183 2.223 1.00 1.10 C ATOM 326 CG2 ILE A 23 5.209 -11.581 1.644 1.00 0.82 C ATOM 327 CD1 ILE A 23 8.305 -9.887 3.203 1.00 1.00 C ATOM 328 H ILE A 23 6.258 -9.633 5.001 1.00 0.83 H ATOM 329 HA ILE A 23 4.722 -9.055 2.570 1.00 0.65 H ATOM 330 HB ILE A 23 6.153 -11.559 3.567 1.00 0.79 H ATOM 331 HG12 ILE A 23 7.582 -10.854 1.479 1.00 2.06 H ATOM 332 HG13 ILE A 23 6.884 -9.253 1.737 1.00 1.98 H ATOM 333 HG21 ILE A 23 4.823 -10.884 0.905 1.00 1.77 H ATOM 334 HG22 ILE A 23 5.900 -12.280 1.171 1.00 1.59 H ATOM 335 HG23 ILE A 23 4.390 -12.165 2.036 1.00 2.01 H ATOM 336 HD11 ILE A 23 9.192 -9.625 2.623 1.00 1.84 H ATOM 337 HD12 ILE A 23 8.068 -9.042 3.843 1.00 1.98 H ATOM 338 HD13 ILE A 23 8.519 -10.770 3.806 1.00 2.27 H ATOM 339 N LEU A 24 2.678 -10.570 3.046 1.00 0.66 N ATOM 340 CA LEU A 24 1.301 -10.863 3.413 1.00 0.76 C ATOM 341 C LEU A 24 0.994 -12.331 3.157 1.00 0.93 C ATOM 342 O LEU A 24 0.892 -13.119 4.092 1.00 1.14 O ATOM 343 CB LEU A 24 0.378 -9.941 2.606 1.00 0.75 C ATOM 344 CG LEU A 24 0.719 -8.467 2.801 1.00 0.69 C ATOM 345 CD1 LEU A 24 -0.035 -7.694 1.731 1.00 0.97 C ATOM 346 CD2 LEU A 24 0.369 -8.015 4.216 1.00 0.94 C ATOM 347 H LEU A 24 2.864 -10.407 2.064 1.00 0.65 H ATOM 348 HA LEU A 24 1.152 -10.681 4.475 1.00 0.81 H ATOM 349 HB2 LEU A 24 0.481 -10.147 1.546 1.00 0.77 H ATOM 350 HB3 LEU A 24 -0.660 -10.119 2.878 1.00 0.87 H ATOM 351 HG LEU A 24 1.781 -8.293 2.628 1.00 0.69 H ATOM 352 HD11 LEU A 24 -1.091 -7.618 1.990 1.00 2.01 H ATOM 353 HD12 LEU A 24 0.417 -6.715 1.631 1.00 1.78 H ATOM 354 HD13 LEU A 24 0.065 -8.205 0.772 1.00 1.73 H ATOM 355 HD21 LEU A 24 0.996 -8.543 4.934 1.00 1.59 H ATOM 356 HD22 LEU A 24 0.553 -6.952 4.321 1.00 1.69 H ATOM 357 HD23 LEU A 24 -0.679 -8.227 4.426 1.00 1.81 H ATOM 358 N GLU A 25 0.899 -12.687 1.878 1.00 0.90 N ATOM 359 CA GLU A 25 0.598 -14.017 1.384 1.00 1.18 C ATOM 360 C GLU A 25 -0.816 -14.443 1.775 1.00 1.56 C ATOM 361 O GLU A 25 -1.636 -13.632 2.211 1.00 3.11 O ATOM 362 CB GLU A 25 1.688 -15.031 1.775 1.00 1.52 C ATOM 363 CG GLU A 25 3.086 -14.410 1.720 1.00 1.16 C ATOM 364 CD GLU A 25 4.225 -15.428 1.654 1.00 1.36 C ATOM 365 OE1 GLU A 25 5.313 -15.019 1.187 1.00 1.87 O ATOM 366 OE2 GLU A 25 4.009 -16.582 2.081 1.00 2.08 O ATOM 367 H GLU A 25 0.935 -11.972 1.178 1.00 0.79 H ATOM 368 HA GLU A 25 0.612 -13.946 0.296 1.00 1.12 H ATOM 369 HB2 GLU A 25 1.503 -15.404 2.782 1.00 2.25 H ATOM 370 HB3 GLU A 25 1.640 -15.861 1.072 1.00 2.15 H ATOM 371 HG2 GLU A 25 3.149 -13.762 0.842 1.00 1.50 H ATOM 372 HG3 GLU A 25 3.222 -13.817 2.624 1.00 1.53 H ATOM 373 N GLU A 26 -1.128 -15.716 1.538 1.00 1.67 N ATOM 374 CA GLU A 26 -2.468 -16.239 1.725 1.00 1.98 C ATOM 375 C GLU A 26 -2.891 -16.068 3.183 1.00 2.07 C ATOM 376 O GLU A 26 -2.148 -16.419 4.099 1.00 3.07 O ATOM 377 CB GLU A 26 -2.491 -17.712 1.290 1.00 3.33 C ATOM 378 CG GLU A 26 -3.849 -18.400 1.488 1.00 4.34 C ATOM 379 CD GLU A 26 -4.970 -17.718 0.701 1.00 5.50 C ATOM 380 OE1 GLU A 26 -5.452 -18.337 -0.273 1.00 6.48 O ATOM 381 OE2 GLU A 26 -5.330 -16.585 1.093 1.00 6.16 O ATOM 382 H GLU A 26 -0.408 -16.346 1.223 1.00 2.75 H ATOM 383 HA GLU A 26 -3.136 -15.657 1.088 1.00 2.42 H ATOM 384 HB2 GLU A 26 -2.215 -17.771 0.236 1.00 4.23 H ATOM 385 HB3 GLU A 26 -1.744 -18.257 1.866 1.00 3.85 H ATOM 386 HG2 GLU A 26 -3.758 -19.438 1.165 1.00 4.73 H ATOM 387 HG3 GLU A 26 -4.104 -18.407 2.548 1.00 4.95 H ATOM 388 N GLY A 27 -4.088 -15.525 3.398 1.00 2.25 N ATOM 389 CA GLY A 27 -4.626 -15.260 4.721 1.00 3.29 C ATOM 390 C GLY A 27 -4.783 -13.765 4.968 1.00 2.83 C ATOM 391 O GLY A 27 -5.754 -13.357 5.604 1.00 3.11 O ATOM 392 H GLY A 27 -4.679 -15.352 2.589 1.00 2.38 H ATOM 393 HA2 GLY A 27 -5.602 -15.736 4.805 1.00 4.23 H ATOM 394 HA3 GLY A 27 -3.969 -15.673 5.487 1.00 3.95 H ATOM 395 N GLU A 28 -3.831 -12.951 4.509 1.00 2.33 N ATOM 396 CA GLU A 28 -3.915 -11.504 4.664 1.00 2.04 C ATOM 397 C GLU A 28 -4.670 -10.896 3.484 1.00 1.74 C ATOM 398 O GLU A 28 -4.966 -11.583 2.506 1.00 2.14 O ATOM 399 CB GLU A 28 -2.497 -10.926 4.781 1.00 2.27 C ATOM 400 CG GLU A 28 -2.097 -10.739 6.248 1.00 2.95 C ATOM 401 CD GLU A 28 -2.740 -9.478 6.830 1.00 3.79 C ATOM 402 OE1 GLU A 28 -2.111 -8.820 7.686 1.00 4.72 O ATOM 403 OE2 GLU A 28 -3.833 -9.097 6.348 1.00 4.20 O ATOM 404 H GLU A 28 -3.091 -13.310 3.912 1.00 2.20 H ATOM 405 HA GLU A 28 -4.479 -11.270 5.568 1.00 2.19 H ATOM 406 HB2 GLU A 28 -1.793 -11.598 4.292 1.00 2.64 H ATOM 407 HB3 GLU A 28 -2.440 -9.959 4.282 1.00 2.08 H ATOM 408 HG2 GLU A 28 -2.395 -11.613 6.830 1.00 3.48 H ATOM 409 HG3 GLU A 28 -1.011 -10.639 6.303 1.00 3.06 H ATOM 410 N ASP A 29 -4.992 -9.603 3.566 1.00 1.44 N ATOM 411 CA ASP A 29 -5.728 -8.909 2.526 1.00 1.33 C ATOM 412 C ASP A 29 -4.842 -7.918 1.771 1.00 1.19 C ATOM 413 O ASP A 29 -3.659 -7.753 2.073 1.00 1.80 O ATOM 414 CB ASP A 29 -6.980 -8.263 3.121 1.00 1.31 C ATOM 415 CG ASP A 29 -6.751 -7.000 3.953 1.00 2.88 C ATOM 416 OD1 ASP A 29 -5.625 -6.446 3.936 1.00 4.51 O ATOM 417 OD2 ASP A 29 -7.755 -6.556 4.552 1.00 3.44 O ATOM 418 H ASP A 29 -4.754 -9.051 4.383 1.00 1.66 H ATOM 419 HA ASP A 29 -6.065 -9.649 1.800 1.00 1.66 H ATOM 420 HB2 ASP A 29 -7.624 -7.998 2.295 1.00 2.00 H ATOM 421 HB3 ASP A 29 -7.510 -9.002 3.726 1.00 2.51 H ATOM 422 N VAL A 30 -5.391 -7.283 0.732 1.00 0.82 N ATOM 423 CA VAL A 30 -4.603 -6.480 -0.187 1.00 0.85 C ATOM 424 C VAL A 30 -5.429 -5.291 -0.664 1.00 0.77 C ATOM 425 O VAL A 30 -6.651 -5.384 -0.776 1.00 1.05 O ATOM 426 CB VAL A 30 -4.118 -7.348 -1.364 1.00 1.22 C ATOM 427 CG1 VAL A 30 -3.306 -8.545 -0.866 1.00 1.71 C ATOM 428 CG2 VAL A 30 -5.260 -7.887 -2.236 1.00 1.68 C ATOM 429 H VAL A 30 -6.372 -7.391 0.514 1.00 1.08 H ATOM 430 HA VAL A 30 -3.725 -6.103 0.336 1.00 1.01 H ATOM 431 HB VAL A 30 -3.469 -6.734 -1.990 1.00 1.42 H ATOM 432 HG11 VAL A 30 -2.909 -9.080 -1.721 1.00 2.53 H ATOM 433 HG12 VAL A 30 -2.479 -8.207 -0.241 1.00 1.63 H ATOM 434 HG13 VAL A 30 -3.929 -9.243 -0.309 1.00 2.66 H ATOM 435 HG21 VAL A 30 -4.840 -8.495 -3.039 1.00 2.26 H ATOM 436 HG22 VAL A 30 -5.931 -8.506 -1.641 1.00 2.58 H ATOM 437 HG23 VAL A 30 -5.820 -7.067 -2.684 1.00 1.99 H ATOM 438 N ARG A 31 -4.771 -4.173 -0.980 1.00 0.91 N ATOM 439 CA ARG A 31 -5.383 -3.073 -1.713 1.00 0.98 C ATOM 440 C ARG A 31 -4.298 -2.333 -2.487 1.00 1.01 C ATOM 441 O ARG A 31 -3.109 -2.483 -2.203 1.00 1.82 O ATOM 442 CB ARG A 31 -6.121 -2.100 -0.771 1.00 0.99 C ATOM 443 CG ARG A 31 -7.574 -2.516 -0.492 1.00 1.87 C ATOM 444 CD ARG A 31 -8.421 -1.264 -0.224 1.00 1.69 C ATOM 445 NE ARG A 31 -9.802 -1.586 0.169 1.00 2.76 N ATOM 446 CZ ARG A 31 -10.844 -1.838 -0.640 1.00 3.59 C ATOM 447 NH1 ARG A 31 -12.045 -2.042 -0.106 1.00 4.64 N ATOM 448 NH2 ARG A 31 -10.704 -1.885 -1.967 1.00 4.29 N ATOM 449 H ARG A 31 -3.762 -4.142 -0.898 1.00 1.27 H ATOM 450 HA ARG A 31 -6.088 -3.490 -2.434 1.00 1.09 H ATOM 451 HB2 ARG A 31 -5.575 -2.001 0.169 1.00 1.60 H ATOM 452 HB3 ARG A 31 -6.146 -1.116 -1.241 1.00 1.65 H ATOM 453 HG2 ARG A 31 -7.988 -3.035 -1.356 1.00 2.95 H ATOM 454 HG3 ARG A 31 -7.605 -3.180 0.373 1.00 2.90 H ATOM 455 HD2 ARG A 31 -7.956 -0.698 0.585 1.00 2.07 H ATOM 456 HD3 ARG A 31 -8.430 -0.630 -1.112 1.00 2.24 H ATOM 457 HE ARG A 31 -9.964 -1.559 1.164 1.00 3.59 H ATOM 458 HH11 ARG A 31 -12.830 -2.267 -0.696 1.00 5.40 H ATOM 459 HH12 ARG A 31 -12.207 -2.022 0.890 1.00 5.14 H ATOM 460 HH21 ARG A 31 -11.497 -2.032 -2.592 1.00 5.39 H ATOM 461 HH22 ARG A 31 -9.797 -1.764 -2.385 1.00 4.26 H ATOM 462 N ARG A 32 -4.728 -1.498 -3.432 1.00 0.65 N ATOM 463 CA ARG A 32 -3.893 -0.582 -4.190 1.00 0.75 C ATOM 464 C ARG A 32 -4.636 0.740 -4.206 1.00 0.70 C ATOM 465 O ARG A 32 -5.840 0.750 -4.453 1.00 0.91 O ATOM 466 CB ARG A 32 -3.738 -1.100 -5.625 1.00 0.88 C ATOM 467 CG ARG A 32 -2.762 -0.275 -6.469 1.00 2.95 C ATOM 468 CD ARG A 32 -3.262 -0.168 -7.918 1.00 2.39 C ATOM 469 NE ARG A 32 -2.506 -1.051 -8.821 1.00 4.12 N ATOM 470 CZ ARG A 32 -2.877 -1.394 -10.061 1.00 4.54 C ATOM 471 NH1 ARG A 32 -2.105 -2.203 -10.787 1.00 6.28 N ATOM 472 NH2 ARG A 32 -4.016 -0.926 -10.574 1.00 3.74 N ATOM 473 H ARG A 32 -5.721 -1.384 -3.585 1.00 1.15 H ATOM 474 HA ARG A 32 -2.924 -0.465 -3.707 1.00 0.79 H ATOM 475 HB2 ARG A 32 -3.405 -2.135 -5.626 1.00 1.28 H ATOM 476 HB3 ARG A 32 -4.721 -1.046 -6.089 1.00 2.12 H ATOM 477 HG2 ARG A 32 -2.673 0.721 -6.053 1.00 4.37 H ATOM 478 HG3 ARG A 32 -1.772 -0.728 -6.433 1.00 4.37 H ATOM 479 HD2 ARG A 32 -4.322 -0.413 -7.970 1.00 1.61 H ATOM 480 HD3 ARG A 32 -3.173 0.866 -8.246 1.00 2.43 H ATOM 481 HE ARG A 32 -1.655 -1.441 -8.441 1.00 5.30 H ATOM 482 HH11 ARG A 32 -2.359 -2.479 -11.724 1.00 6.75 H ATOM 483 HH12 ARG A 32 -1.240 -2.572 -10.419 1.00 7.33 H ATOM 484 HH21 ARG A 32 -4.337 -1.184 -11.495 1.00 4.44 H ATOM 485 HH22 ARG A 32 -4.605 -0.321 -10.023 1.00 2.89 H ATOM 486 N LEU A 33 -3.940 1.841 -3.952 1.00 0.77 N ATOM 487 CA LEU A 33 -4.479 3.167 -4.160 1.00 0.77 C ATOM 488 C LEU A 33 -4.392 3.509 -5.651 1.00 0.79 C ATOM 489 O LEU A 33 -3.641 2.864 -6.388 1.00 0.95 O ATOM 490 CB LEU A 33 -3.741 4.178 -3.261 1.00 1.25 C ATOM 491 CG LEU A 33 -2.506 3.686 -2.483 1.00 0.75 C ATOM 492 CD1 LEU A 33 -1.269 3.571 -3.368 1.00 2.31 C ATOM 493 CD2 LEU A 33 -2.163 4.668 -1.376 1.00 2.35 C ATOM 494 H LEU A 33 -2.954 1.795 -3.746 1.00 0.98 H ATOM 495 HA LEU A 33 -5.532 3.169 -3.881 1.00 0.69 H ATOM 496 HB2 LEU A 33 -3.443 5.036 -3.859 1.00 2.21 H ATOM 497 HB3 LEU A 33 -4.477 4.493 -2.521 1.00 1.94 H ATOM 498 HG LEU A 33 -2.712 2.727 -2.009 1.00 1.42 H ATOM 499 HD11 LEU A 33 -0.834 4.554 -3.524 1.00 3.19 H ATOM 500 HD12 LEU A 33 -0.533 2.955 -2.853 1.00 2.97 H ATOM 501 HD13 LEU A 33 -1.519 3.123 -4.328 1.00 3.28 H ATOM 502 HD21 LEU A 33 -3.027 4.753 -0.719 1.00 2.81 H ATOM 503 HD22 LEU A 33 -1.308 4.296 -0.810 1.00 2.96 H ATOM 504 HD23 LEU A 33 -1.918 5.644 -1.791 1.00 3.69 H ATOM 505 N PRO A 34 -5.081 4.561 -6.121 1.00 0.74 N ATOM 506 CA PRO A 34 -5.079 4.951 -7.531 1.00 0.79 C ATOM 507 C PRO A 34 -3.690 5.352 -8.048 1.00 0.86 C ATOM 508 O PRO A 34 -3.503 5.538 -9.245 1.00 1.05 O ATOM 509 CB PRO A 34 -6.081 6.107 -7.634 1.00 0.80 C ATOM 510 CG PRO A 34 -6.111 6.690 -6.222 1.00 0.79 C ATOM 511 CD PRO A 34 -5.930 5.452 -5.346 1.00 0.75 C ATOM 512 HA PRO A 34 -5.436 4.118 -8.137 1.00 0.82 H ATOM 513 HB2 PRO A 34 -5.782 6.854 -8.370 1.00 0.86 H ATOM 514 HB3 PRO A 34 -7.067 5.709 -7.877 1.00 0.83 H ATOM 515 HG2 PRO A 34 -5.262 7.362 -6.086 1.00 0.82 H ATOM 516 HG3 PRO A 34 -7.048 7.205 -6.009 1.00 0.85 H ATOM 517 HD2 PRO A 34 -5.484 5.736 -4.395 1.00 0.83 H ATOM 518 HD3 PRO A 34 -6.896 4.976 -5.179 1.00 0.76 H ATOM 519 N CYS A 35 -2.701 5.443 -7.158 1.00 0.78 N ATOM 520 CA CYS A 35 -1.331 5.818 -7.440 1.00 0.94 C ATOM 521 C CYS A 35 -0.511 4.589 -7.860 1.00 0.84 C ATOM 522 O CYS A 35 0.727 4.676 -7.912 1.00 0.87 O ATOM 523 CB CYS A 35 -0.839 6.418 -6.121 1.00 1.11 C ATOM 524 SG CYS A 35 0.880 6.967 -6.160 1.00 1.79 S ATOM 525 H CYS A 35 -2.881 5.146 -6.215 1.00 0.66 H ATOM 526 HA CYS A 35 -1.196 6.573 -8.216 1.00 1.30 H ATOM 527 HB2 CYS A 35 -1.450 7.290 -5.903 1.00 2.20 H ATOM 528 HB3 CYS A 35 -0.941 5.690 -5.326 1.00 1.89 H ATOM 529 N MET A 36 -1.171 3.458 -8.153 1.00 0.91 N ATOM 530 CA MET A 36 -0.545 2.254 -8.672 1.00 0.94 C ATOM 531 C MET A 36 0.615 1.834 -7.794 1.00 0.88 C ATOM 532 O MET A 36 1.768 1.735 -8.201 1.00 0.94 O ATOM 533 CB MET A 36 -0.197 2.378 -10.157 1.00 1.23 C ATOM 534 CG MET A 36 -1.490 2.416 -10.971 1.00 1.52 C ATOM 535 SD MET A 36 -1.234 2.527 -12.757 1.00 2.42 S ATOM 536 CE MET A 36 -2.958 2.414 -13.296 1.00 3.18 C ATOM 537 H MET A 36 -2.159 3.363 -7.932 1.00 1.08 H ATOM 538 HA MET A 36 -1.293 1.482 -8.572 1.00 0.93 H ATOM 539 HB2 MET A 36 0.389 3.280 -10.335 1.00 1.52 H ATOM 540 HB3 MET A 36 0.384 1.508 -10.467 1.00 1.35 H ATOM 541 HG2 MET A 36 -2.055 1.505 -10.765 1.00 1.65 H ATOM 542 HG3 MET A 36 -2.089 3.270 -10.651 1.00 2.16 H ATOM 543 HE1 MET A 36 -3.555 3.158 -12.767 1.00 4.10 H ATOM 544 HE2 MET A 36 -3.014 2.600 -14.368 1.00 3.72 H ATOM 545 HE3 MET A 36 -3.342 1.418 -13.080 1.00 3.44 H ATOM 546 N HIS A 37 0.252 1.582 -6.547 1.00 0.88 N ATOM 547 CA HIS A 37 1.146 1.234 -5.480 1.00 0.95 C ATOM 548 C HIS A 37 0.289 0.298 -4.619 1.00 1.01 C ATOM 549 O HIS A 37 -0.697 0.746 -4.035 1.00 1.50 O ATOM 550 CB HIS A 37 1.589 2.555 -4.812 1.00 0.98 C ATOM 551 CG HIS A 37 2.947 3.049 -5.269 1.00 1.12 C ATOM 552 ND1 HIS A 37 3.282 4.166 -6.070 1.00 1.11 N ATOM 553 CD2 HIS A 37 4.101 2.400 -4.922 1.00 1.36 C ATOM 554 CE1 HIS A 37 4.617 4.124 -6.184 1.00 1.33 C ATOM 555 NE2 HIS A 37 5.139 3.089 -5.505 1.00 1.50 N ATOM 556 H HIS A 37 -0.714 1.712 -6.279 1.00 0.93 H ATOM 557 HA HIS A 37 2.015 0.698 -5.866 1.00 1.04 H ATOM 558 HB2 HIS A 37 0.853 3.337 -4.993 1.00 0.91 H ATOM 559 HB3 HIS A 37 1.643 2.395 -3.738 1.00 1.12 H ATOM 560 HD2 HIS A 37 4.178 1.500 -4.328 1.00 1.47 H ATOM 561 HE1 HIS A 37 5.192 4.814 -6.788 1.00 1.40 H ATOM 562 HE2 HIS A 37 6.116 2.828 -5.481 1.00 1.73 H ATOM 563 N LEU A 38 0.548 -1.014 -4.660 1.00 0.83 N ATOM 564 CA LEU A 38 -0.238 -1.987 -3.904 1.00 0.85 C ATOM 565 C LEU A 38 0.542 -2.319 -2.653 1.00 0.84 C ATOM 566 O LEU A 38 1.756 -2.491 -2.721 1.00 1.14 O ATOM 567 CB LEU A 38 -0.614 -3.234 -4.736 1.00 1.33 C ATOM 568 CG LEU A 38 0.075 -4.573 -4.390 1.00 1.14 C ATOM 569 CD1 LEU A 38 -0.331 -5.156 -3.028 1.00 1.55 C ATOM 570 CD2 LEU A 38 -0.337 -5.595 -5.451 1.00 2.49 C ATOM 571 H LEU A 38 1.381 -1.366 -5.110 1.00 1.01 H ATOM 572 HA LEU A 38 -1.168 -1.520 -3.595 1.00 0.94 H ATOM 573 HB2 LEU A 38 -1.687 -3.391 -4.623 1.00 1.82 H ATOM 574 HB3 LEU A 38 -0.436 -3.013 -5.788 1.00 2.07 H ATOM 575 HG LEU A 38 1.157 -4.454 -4.430 1.00 2.03 H ATOM 576 HD11 LEU A 38 -1.312 -4.794 -2.724 1.00 2.48 H ATOM 577 HD12 LEU A 38 -0.366 -6.246 -3.072 1.00 2.08 H ATOM 578 HD13 LEU A 38 0.416 -4.903 -2.276 1.00 2.50 H ATOM 579 HD21 LEU A 38 -1.414 -5.760 -5.420 1.00 3.42 H ATOM 580 HD22 LEU A 38 -0.037 -5.258 -6.440 1.00 3.21 H ATOM 581 HD23 LEU A 38 0.163 -6.545 -5.251 1.00 2.96 H ATOM 582 N PHE A 39 -0.164 -2.406 -1.529 1.00 0.79 N ATOM 583 CA PHE A 39 0.427 -2.705 -0.242 1.00 1.03 C ATOM 584 C PHE A 39 -0.440 -3.766 0.438 1.00 1.33 C ATOM 585 O PHE A 39 -0.266 -4.948 0.186 1.00 2.70 O ATOM 586 CB PHE A 39 0.612 -1.405 0.567 1.00 1.07 C ATOM 587 CG PHE A 39 1.424 -0.326 -0.133 1.00 0.95 C ATOM 588 CD1 PHE A 39 0.920 0.985 -0.245 1.00 1.49 C ATOM 589 CD2 PHE A 39 2.679 -0.630 -0.693 1.00 1.85 C ATOM 590 CE1 PHE A 39 1.672 1.984 -0.891 1.00 1.71 C ATOM 591 CE2 PHE A 39 3.408 0.355 -1.376 1.00 1.89 C ATOM 592 CZ PHE A 39 2.918 1.667 -1.457 1.00 1.32 C ATOM 593 H PHE A 39 -1.170 -2.334 -1.589 1.00 0.74 H ATOM 594 HA PHE A 39 1.409 -3.155 -0.399 1.00 1.21 H ATOM 595 HB2 PHE A 39 -0.365 -0.982 0.798 1.00 1.10 H ATOM 596 HB3 PHE A 39 1.105 -1.648 1.509 1.00 1.45 H ATOM 597 HD1 PHE A 39 -0.043 1.235 0.173 1.00 2.34 H ATOM 598 HD2 PHE A 39 3.081 -1.632 -0.639 1.00 2.83 H ATOM 599 HE1 PHE A 39 1.291 2.992 -0.957 1.00 2.68 H ATOM 600 HE2 PHE A 39 4.361 0.100 -1.817 1.00 2.80 H ATOM 601 HZ PHE A 39 3.506 2.418 -1.959 1.00 1.57 H ATOM 602 N HIS A 40 -1.380 -3.362 1.290 1.00 0.81 N ATOM 603 CA HIS A 40 -2.085 -4.213 2.244 1.00 0.74 C ATOM 604 C HIS A 40 -3.207 -3.335 2.776 1.00 0.66 C ATOM 605 O HIS A 40 -2.962 -2.135 2.919 1.00 1.21 O ATOM 606 CB HIS A 40 -1.077 -4.547 3.347 1.00 1.06 C ATOM 607 CG HIS A 40 -1.550 -5.182 4.619 1.00 0.70 C ATOM 608 ND1 HIS A 40 -0.909 -5.040 5.855 1.00 0.84 N ATOM 609 CD2 HIS A 40 -2.549 -6.103 4.728 1.00 0.77 C ATOM 610 CE1 HIS A 40 -1.510 -5.926 6.666 1.00 1.13 C ATOM 611 NE2 HIS A 40 -2.522 -6.538 6.029 1.00 1.09 N ATOM 612 H HIS A 40 -1.525 -2.373 1.429 1.00 1.62 H ATOM 613 HA HIS A 40 -2.461 -5.124 1.778 1.00 0.82 H ATOM 614 HB2 HIS A 40 -0.311 -5.183 2.931 1.00 1.62 H ATOM 615 HB3 HIS A 40 -0.583 -3.638 3.623 1.00 1.70 H ATOM 616 HD2 HIS A 40 -3.196 -6.489 3.953 1.00 0.78 H ATOM 617 HE1 HIS A 40 -1.272 -6.096 7.707 1.00 1.46 H ATOM 618 HE2 HIS A 40 -3.099 -7.278 6.427 1.00 1.27 H ATOM 619 N GLN A 41 -4.407 -3.848 3.061 1.00 0.57 N ATOM 620 CA GLN A 41 -5.489 -2.964 3.490 1.00 0.63 C ATOM 621 C GLN A 41 -5.047 -2.221 4.751 1.00 0.85 C ATOM 622 O GLN A 41 -5.129 -0.997 4.817 1.00 1.26 O ATOM 623 CB GLN A 41 -6.777 -3.773 3.683 1.00 0.76 C ATOM 624 CG GLN A 41 -8.077 -2.958 3.702 1.00 1.08 C ATOM 625 CD GLN A 41 -8.385 -2.320 5.057 1.00 2.24 C ATOM 626 OE1 GLN A 41 -7.618 -2.412 6.005 1.00 3.65 O ATOM 627 NE2 GLN A 41 -9.527 -1.655 5.173 1.00 2.97 N ATOM 628 H GLN A 41 -4.603 -4.849 3.045 1.00 0.84 H ATOM 629 HA GLN A 41 -5.659 -2.234 2.700 1.00 0.62 H ATOM 630 HB2 GLN A 41 -6.857 -4.464 2.843 1.00 0.81 H ATOM 631 HB3 GLN A 41 -6.703 -4.338 4.610 1.00 0.94 H ATOM 632 HG2 GLN A 41 -8.033 -2.189 2.932 1.00 1.68 H ATOM 633 HG3 GLN A 41 -8.895 -3.639 3.461 1.00 1.81 H ATOM 634 HE21 GLN A 41 -10.202 -1.600 4.432 1.00 3.35 H ATOM 635 HE22 GLN A 41 -9.675 -1.184 6.055 1.00 3.97 H ATOM 636 N VAL A 42 -4.486 -2.951 5.715 1.00 0.87 N ATOM 637 CA VAL A 42 -4.042 -2.351 6.964 1.00 1.14 C ATOM 638 C VAL A 42 -2.866 -1.387 6.749 1.00 1.20 C ATOM 639 O VAL A 42 -2.757 -0.417 7.485 1.00 1.44 O ATOM 640 CB VAL A 42 -3.690 -3.435 7.996 1.00 1.35 C ATOM 641 CG1 VAL A 42 -3.357 -2.831 9.365 1.00 1.54 C ATOM 642 CG2 VAL A 42 -4.836 -4.437 8.182 1.00 1.45 C ATOM 643 H VAL A 42 -4.475 -3.956 5.604 1.00 0.86 H ATOM 644 HA VAL A 42 -4.876 -1.768 7.358 1.00 1.20 H ATOM 645 HB VAL A 42 -2.812 -3.971 7.645 1.00 1.38 H ATOM 646 HG11 VAL A 42 -4.196 -2.231 9.718 1.00 1.40 H ATOM 647 HG12 VAL A 42 -3.156 -3.627 10.083 1.00 2.19 H ATOM 648 HG13 VAL A 42 -2.471 -2.200 9.299 1.00 2.49 H ATOM 649 HG21 VAL A 42 -5.039 -4.980 7.259 1.00 2.10 H ATOM 650 HG22 VAL A 42 -4.567 -5.167 8.945 1.00 2.36 H ATOM 651 HG23 VAL A 42 -5.740 -3.912 8.491 1.00 1.51 H ATOM 652 N CYS A 43 -1.951 -1.626 5.795 1.00 1.26 N ATOM 653 CA CYS A 43 -0.864 -0.684 5.562 1.00 1.49 C ATOM 654 C CYS A 43 -1.471 0.641 5.131 1.00 1.02 C ATOM 655 O CYS A 43 -1.204 1.698 5.712 1.00 0.90 O ATOM 656 CB CYS A 43 -0.014 -1.174 4.386 1.00 2.00 C ATOM 657 SG CYS A 43 1.264 -2.342 4.917 1.00 2.69 S ATOM 658 H CYS A 43 -2.141 -2.280 5.051 1.00 1.53 H ATOM 659 HA CYS A 43 -0.201 -0.475 6.404 1.00 1.87 H ATOM 660 HB2 CYS A 43 -0.637 -1.593 3.604 1.00 1.77 H ATOM 661 HB3 CYS A 43 0.486 -0.338 3.929 1.00 2.48 H ATOM 662 N VAL A 44 -2.194 0.581 4.012 1.00 0.91 N ATOM 663 CA VAL A 44 -2.613 1.778 3.331 1.00 0.82 C ATOM 664 C VAL A 44 -3.473 2.587 4.306 1.00 0.76 C ATOM 665 O VAL A 44 -3.219 3.770 4.522 1.00 0.73 O ATOM 666 CB VAL A 44 -3.282 1.442 1.983 1.00 0.94 C ATOM 667 CG1 VAL A 44 -4.644 0.749 2.074 1.00 1.61 C ATOM 668 CG2 VAL A 44 -3.437 2.707 1.144 1.00 1.98 C ATOM 669 H VAL A 44 -2.378 -0.316 3.587 1.00 0.97 H ATOM 670 HA VAL A 44 -1.680 2.312 3.122 1.00 0.80 H ATOM 671 HB VAL A 44 -2.611 0.772 1.441 1.00 1.77 H ATOM 672 HG11 VAL A 44 -4.542 -0.183 2.619 1.00 2.50 H ATOM 673 HG12 VAL A 44 -5.373 1.388 2.573 1.00 2.25 H ATOM 674 HG13 VAL A 44 -5.007 0.519 1.073 1.00 2.61 H ATOM 675 HG21 VAL A 44 -2.457 3.159 1.002 1.00 2.72 H ATOM 676 HG22 VAL A 44 -3.860 2.454 0.172 1.00 2.81 H ATOM 677 HG23 VAL A 44 -4.095 3.415 1.648 1.00 2.77 H ATOM 678 N ASP A 45 -4.410 1.928 4.991 1.00 0.83 N ATOM 679 CA ASP A 45 -5.313 2.552 5.953 1.00 0.93 C ATOM 680 C ASP A 45 -4.652 2.762 7.326 1.00 0.96 C ATOM 681 O ASP A 45 -5.325 2.793 8.352 1.00 1.07 O ATOM 682 CB ASP A 45 -6.580 1.691 6.071 1.00 1.09 C ATOM 683 CG ASP A 45 -7.757 2.469 6.659 1.00 1.41 C ATOM 684 OD1 ASP A 45 -8.615 1.821 7.296 1.00 2.48 O ATOM 685 OD2 ASP A 45 -7.827 3.690 6.384 1.00 2.01 O ATOM 686 H ASP A 45 -4.538 0.934 4.842 1.00 0.91 H ATOM 687 HA ASP A 45 -5.598 3.528 5.557 1.00 0.95 H ATOM 688 HB2 ASP A 45 -6.873 1.354 5.075 1.00 1.36 H ATOM 689 HB3 ASP A 45 -6.371 0.809 6.680 1.00 1.58 H ATOM 690 N GLN A 46 -3.330 2.957 7.366 1.00 0.91 N ATOM 691 CA GLN A 46 -2.606 3.290 8.587 1.00 0.97 C ATOM 692 C GLN A 46 -1.573 4.391 8.330 1.00 0.90 C ATOM 693 O GLN A 46 -1.357 5.226 9.208 1.00 1.07 O ATOM 694 CB GLN A 46 -2.021 2.013 9.208 1.00 1.00 C ATOM 695 CG GLN A 46 -1.568 2.179 10.667 1.00 1.09 C ATOM 696 CD GLN A 46 -0.066 2.404 10.813 1.00 1.98 C ATOM 697 OE1 GLN A 46 0.702 1.459 10.937 1.00 2.41 O ATOM 698 NE2 GLN A 46 0.387 3.649 10.818 1.00 3.68 N ATOM 699 H GLN A 46 -2.812 2.826 6.512 1.00 0.88 H ATOM 700 HA GLN A 46 -3.327 3.694 9.299 1.00 1.08 H ATOM 701 HB2 GLN A 46 -2.822 1.276 9.225 1.00 1.04 H ATOM 702 HB3 GLN A 46 -1.205 1.627 8.595 1.00 1.13 H ATOM 703 HG2 GLN A 46 -2.120 2.990 11.141 1.00 1.71 H ATOM 704 HG3 GLN A 46 -1.813 1.260 11.202 1.00 1.91 H ATOM 705 HE21 GLN A 46 -0.238 4.433 10.662 1.00 4.27 H ATOM 706 HE22 GLN A 46 1.376 3.780 10.950 1.00 4.72 H ATOM 707 N ARG A 47 -0.951 4.450 7.145 1.00 0.94 N ATOM 708 CA ARG A 47 -0.099 5.587 6.779 1.00 1.04 C ATOM 709 C ARG A 47 -0.892 6.636 6.000 1.00 1.09 C ATOM 710 O ARG A 47 -0.766 7.828 6.265 1.00 1.38 O ATOM 711 CB ARG A 47 1.117 5.099 5.980 1.00 1.14 C ATOM 712 CG ARG A 47 2.096 6.220 5.585 1.00 1.44 C ATOM 713 CD ARG A 47 2.957 5.800 4.387 1.00 1.83 C ATOM 714 NE ARG A 47 3.825 6.899 3.928 1.00 2.59 N ATOM 715 CZ ARG A 47 5.134 7.044 4.175 1.00 2.75 C ATOM 716 NH1 ARG A 47 5.795 8.076 3.647 1.00 3.56 N ATOM 717 NH2 ARG A 47 5.786 6.167 4.940 1.00 2.95 N ATOM 718 H ARG A 47 -1.085 3.693 6.485 1.00 1.10 H ATOM 719 HA ARG A 47 0.266 6.065 7.690 1.00 1.13 H ATOM 720 HB2 ARG A 47 1.659 4.382 6.594 1.00 1.20 H ATOM 721 HB3 ARG A 47 0.757 4.596 5.085 1.00 1.05 H ATOM 722 HG2 ARG A 47 1.553 7.122 5.304 1.00 1.68 H ATOM 723 HG3 ARG A 47 2.738 6.454 6.435 1.00 1.43 H ATOM 724 HD2 ARG A 47 3.547 4.922 4.640 1.00 1.84 H ATOM 725 HD3 ARG A 47 2.300 5.528 3.562 1.00 1.99 H ATOM 726 HE ARG A 47 3.360 7.586 3.349 1.00 3.51 H ATOM 727 HH11 ARG A 47 6.782 8.210 3.807 1.00 3.88 H ATOM 728 HH12 ARG A 47 5.327 8.752 3.060 1.00 4.21 H ATOM 729 HH21 ARG A 47 6.773 6.246 5.127 1.00 3.75 H ATOM 730 HH22 ARG A 47 5.294 5.392 5.356 1.00 2.84 H ATOM 731 N LEU A 48 -1.682 6.232 5.004 1.00 0.96 N ATOM 732 CA LEU A 48 -2.329 7.182 4.104 1.00 1.03 C ATOM 733 C LEU A 48 -3.520 7.835 4.800 1.00 1.15 C ATOM 734 O LEU A 48 -4.044 8.841 4.332 1.00 1.54 O ATOM 735 CB LEU A 48 -2.771 6.508 2.800 1.00 0.99 C ATOM 736 CG LEU A 48 -1.630 6.088 1.859 1.00 0.96 C ATOM 737 CD1 LEU A 48 -0.890 7.287 1.267 1.00 1.36 C ATOM 738 CD2 LEU A 48 -0.596 5.148 2.482 1.00 0.83 C ATOM 739 H LEU A 48 -1.899 5.255 4.878 1.00 0.91 H ATOM 740 HA LEU A 48 -1.626 7.977 3.857 1.00 1.10 H ATOM 741 HB2 LEU A 48 -3.388 5.642 3.027 1.00 0.92 H ATOM 742 HB3 LEU A 48 -3.409 7.203 2.255 1.00 1.10 H ATOM 743 HG LEU A 48 -2.099 5.555 1.043 1.00 1.08 H ATOM 744 HD11 LEU A 48 -0.219 6.952 0.475 1.00 2.05 H ATOM 745 HD12 LEU A 48 -1.608 7.989 0.847 1.00 2.70 H ATOM 746 HD13 LEU A 48 -0.308 7.791 2.036 1.00 1.46 H ATOM 747 HD21 LEU A 48 0.011 4.699 1.696 1.00 1.76 H ATOM 748 HD22 LEU A 48 0.053 5.707 3.151 1.00 1.73 H ATOM 749 HD23 LEU A 48 -1.101 4.360 3.034 1.00 1.48 H ATOM 750 N ILE A 49 -3.914 7.336 5.971 1.00 1.22 N ATOM 751 CA ILE A 49 -4.861 8.050 6.808 1.00 1.20 C ATOM 752 C ILE A 49 -4.364 9.459 7.163 1.00 0.96 C ATOM 753 O ILE A 49 -5.171 10.320 7.499 1.00 1.70 O ATOM 754 CB ILE A 49 -5.256 7.217 8.034 1.00 1.76 C ATOM 755 CG1 ILE A 49 -4.064 6.866 8.936 1.00 1.21 C ATOM 756 CG2 ILE A 49 -5.925 5.932 7.536 1.00 3.48 C ATOM 757 CD1 ILE A 49 -3.910 7.833 10.111 1.00 2.48 C ATOM 758 H ILE A 49 -3.529 6.472 6.317 1.00 1.60 H ATOM 759 HA ILE A 49 -5.757 8.160 6.212 1.00 1.27 H ATOM 760 HB ILE A 49 -5.995 7.770 8.615 1.00 2.75 H ATOM 761 HG12 ILE A 49 -4.227 5.872 9.338 1.00 1.62 H ATOM 762 HG13 ILE A 49 -3.140 6.855 8.361 1.00 1.86 H ATOM 763 HG21 ILE A 49 -6.782 6.169 6.904 1.00 4.34 H ATOM 764 HG22 ILE A 49 -5.225 5.334 6.960 1.00 4.35 H ATOM 765 HG23 ILE A 49 -6.285 5.338 8.378 1.00 3.94 H ATOM 766 HD11 ILE A 49 -3.754 8.846 9.750 1.00 3.37 H ATOM 767 HD12 ILE A 49 -4.806 7.804 10.731 1.00 2.95 H ATOM 768 HD13 ILE A 49 -3.052 7.532 10.713 1.00 3.33 H ATOM 769 N THR A 50 -3.054 9.723 7.049 1.00 1.55 N ATOM 770 CA THR A 50 -2.477 11.040 7.280 1.00 1.88 C ATOM 771 C THR A 50 -1.645 11.489 6.066 1.00 1.76 C ATOM 772 O THR A 50 -0.740 12.312 6.186 1.00 2.47 O ATOM 773 CB THR A 50 -1.712 11.008 8.617 1.00 2.43 C ATOM 774 OG1 THR A 50 -1.373 12.310 9.041 1.00 2.90 O ATOM 775 CG2 THR A 50 -0.454 10.133 8.586 1.00 4.01 C ATOM 776 H THR A 50 -2.412 8.984 6.792 1.00 2.37 H ATOM 777 HA THR A 50 -3.286 11.763 7.394 1.00 2.01 H ATOM 778 HB THR A 50 -2.380 10.597 9.374 1.00 2.58 H ATOM 779 HG1 THR A 50 -0.936 12.250 9.893 1.00 3.47 H ATOM 780 HG21 THR A 50 0.229 10.468 7.806 1.00 4.69 H ATOM 781 HG22 THR A 50 0.056 10.186 9.548 1.00 4.49 H ATOM 782 HG23 THR A 50 -0.732 9.095 8.407 1.00 4.79 H ATOM 783 N ASN A 51 -1.930 10.984 4.858 1.00 1.15 N ATOM 784 CA ASN A 51 -1.230 11.430 3.656 1.00 0.98 C ATOM 785 C ASN A 51 -2.091 11.133 2.431 1.00 0.87 C ATOM 786 O ASN A 51 -2.553 10.010 2.271 1.00 1.38 O ATOM 787 CB ASN A 51 0.131 10.717 3.542 1.00 1.07 C ATOM 788 CG ASN A 51 1.274 11.707 3.367 1.00 1.21 C ATOM 789 OD1 ASN A 51 1.982 11.685 2.370 1.00 2.03 O ATOM 790 ND2 ASN A 51 1.475 12.593 4.331 1.00 2.29 N ATOM 791 H ASN A 51 -2.697 10.333 4.730 1.00 1.16 H ATOM 792 HA ASN A 51 -1.075 12.509 3.724 1.00 1.04 H ATOM 793 HB2 ASN A 51 0.323 10.121 4.435 1.00 1.60 H ATOM 794 HB3 ASN A 51 0.125 10.040 2.688 1.00 1.39 H ATOM 795 HD21 ASN A 51 0.883 12.598 5.156 1.00 3.06 H ATOM 796 HD22 ASN A 51 2.238 13.243 4.240 1.00 2.87 H ATOM 797 N LYS A 52 -2.294 12.104 1.537 1.00 0.79 N ATOM 798 CA LYS A 52 -3.184 11.947 0.391 1.00 1.07 C ATOM 799 C LYS A 52 -2.385 12.200 -0.871 1.00 0.96 C ATOM 800 O LYS A 52 -2.849 12.865 -1.790 1.00 1.12 O ATOM 801 CB LYS A 52 -4.391 12.890 0.521 1.00 1.48 C ATOM 802 CG LYS A 52 -5.460 12.257 1.409 1.00 2.00 C ATOM 803 CD LYS A 52 -6.667 13.196 1.536 1.00 2.31 C ATOM 804 CE LYS A 52 -7.903 12.443 2.044 1.00 3.90 C ATOM 805 NZ LYS A 52 -7.900 12.281 3.514 1.00 4.39 N ATOM 806 H LYS A 52 -1.791 12.978 1.592 1.00 0.97 H ATOM 807 HA LYS A 52 -3.549 10.920 0.339 1.00 1.26 H ATOM 808 HB2 LYS A 52 -4.077 13.853 0.927 1.00 2.63 H ATOM 809 HB3 LYS A 52 -4.842 13.056 -0.459 1.00 2.28 H ATOM 810 HG2 LYS A 52 -5.774 11.325 0.936 1.00 2.86 H ATOM 811 HG3 LYS A 52 -5.048 12.038 2.394 1.00 3.11 H ATOM 812 HD2 LYS A 52 -6.426 14.032 2.195 1.00 2.69 H ATOM 813 HD3 LYS A 52 -6.901 13.607 0.553 1.00 2.72 H ATOM 814 HE2 LYS A 52 -8.795 12.999 1.745 1.00 4.73 H ATOM 815 HE3 LYS A 52 -7.940 11.464 1.561 1.00 4.90 H ATOM 816 HZ1 LYS A 52 -7.067 11.794 3.814 1.00 4.82 H ATOM 817 HZ2 LYS A 52 -7.937 13.187 3.960 1.00 4.45 H ATOM 818 HZ3 LYS A 52 -8.711 11.747 3.800 1.00 5.10 H ATOM 819 N LYS A 53 -1.182 11.637 -0.933 1.00 0.82 N ATOM 820 CA LYS A 53 -0.316 11.798 -2.083 1.00 0.81 C ATOM 821 C LYS A 53 0.435 10.492 -2.309 1.00 0.76 C ATOM 822 O LYS A 53 0.551 9.698 -1.374 1.00 0.95 O ATOM 823 CB LYS A 53 0.645 12.976 -1.867 1.00 0.85 C ATOM 824 CG LYS A 53 1.523 12.787 -0.619 1.00 1.71 C ATOM 825 CD LYS A 53 2.309 14.057 -0.291 1.00 2.30 C ATOM 826 CE LYS A 53 3.444 14.274 -1.297 1.00 3.00 C ATOM 827 NZ LYS A 53 3.662 15.712 -1.572 1.00 3.51 N ATOM 828 H LYS A 53 -0.919 10.929 -0.258 1.00 0.81 H ATOM 829 HA LYS A 53 -0.960 12.014 -2.933 1.00 1.04 H ATOM 830 HB2 LYS A 53 1.277 13.086 -2.748 1.00 1.29 H ATOM 831 HB3 LYS A 53 0.053 13.886 -1.755 1.00 1.49 H ATOM 832 HG2 LYS A 53 0.883 12.563 0.234 1.00 2.33 H ATOM 833 HG3 LYS A 53 2.216 11.957 -0.766 1.00 2.29 H ATOM 834 HD2 LYS A 53 1.623 14.904 -0.290 1.00 2.53 H ATOM 835 HD3 LYS A 53 2.738 13.959 0.709 1.00 3.24 H ATOM 836 HE2 LYS A 53 4.356 13.830 -0.893 1.00 3.90 H ATOM 837 HE3 LYS A 53 3.206 13.759 -2.230 1.00 3.28 H ATOM 838 HZ1 LYS A 53 3.827 16.211 -0.708 1.00 4.24 H ATOM 839 HZ2 LYS A 53 4.462 15.828 -2.178 1.00 4.18 H ATOM 840 HZ3 LYS A 53 2.846 16.100 -2.025 1.00 3.47 H ATOM 841 N CYS A 54 0.939 10.277 -3.523 1.00 0.83 N ATOM 842 CA CYS A 54 1.734 9.099 -3.838 1.00 0.83 C ATOM 843 C CYS A 54 2.942 9.047 -2.901 1.00 1.32 C ATOM 844 O CYS A 54 3.483 10.090 -2.533 1.00 2.07 O ATOM 845 CB CYS A 54 2.266 9.192 -5.276 1.00 1.34 C ATOM 846 SG CYS A 54 1.700 7.828 -6.407 1.00 2.04 S ATOM 847 H CYS A 54 0.673 10.905 -4.265 1.00 0.98 H ATOM 848 HA CYS A 54 1.182 8.172 -3.731 1.00 1.46 H ATOM 849 HB2 CYS A 54 1.952 10.128 -5.722 1.00 2.05 H ATOM 850 HB3 CYS A 54 3.347 9.228 -5.241 1.00 1.57 H ATOM 851 N PRO A 55 3.426 7.843 -2.580 1.00 1.94 N ATOM 852 CA PRO A 55 4.621 7.670 -1.784 1.00 2.97 C ATOM 853 C PRO A 55 5.874 8.013 -2.584 1.00 2.89 C ATOM 854 O PRO A 55 6.837 8.504 -2.001 1.00 3.80 O ATOM 855 CB PRO A 55 4.589 6.206 -1.340 1.00 3.85 C ATOM 856 CG PRO A 55 3.846 5.506 -2.477 1.00 3.36 C ATOM 857 CD PRO A 55 2.856 6.562 -2.958 1.00 2.43 C ATOM 858 HA PRO A 55 4.593 8.327 -0.917 1.00 3.57 H ATOM 859 HB2 PRO A 55 5.588 5.795 -1.192 1.00 4.37 H ATOM 860 HB3 PRO A 55 4.001 6.123 -0.424 1.00 4.56 H ATOM 861 HG2 PRO A 55 4.540 5.260 -3.280 1.00 3.03 H ATOM 862 HG3 PRO A 55 3.325 4.616 -2.129 1.00 4.26 H ATOM 863 HD2 PRO A 55 2.730 6.486 -4.037 1.00 2.12 H ATOM 864 HD3 PRO A 55 1.899 6.427 -2.451 1.00 2.99 H ATOM 865 N ILE A 56 5.900 7.738 -3.894 1.00 2.44 N ATOM 866 CA ILE A 56 7.087 8.010 -4.699 1.00 2.66 C ATOM 867 C ILE A 56 6.696 8.209 -6.174 1.00 2.32 C ATOM 868 O ILE A 56 7.307 7.670 -7.092 1.00 2.98 O ATOM 869 CB ILE A 56 8.129 6.895 -4.439 1.00 3.14 C ATOM 870 CG1 ILE A 56 9.540 7.242 -4.942 1.00 3.21 C ATOM 871 CG2 ILE A 56 7.681 5.527 -4.973 1.00 3.73 C ATOM 872 CD1 ILE A 56 10.169 8.386 -4.139 1.00 4.32 C ATOM 873 H ILE A 56 5.084 7.361 -4.355 1.00 2.54 H ATOM 874 HA ILE A 56 7.491 8.953 -4.332 1.00 3.13 H ATOM 875 HB ILE A 56 8.217 6.776 -3.358 1.00 3.95 H ATOM 876 HG12 ILE A 56 10.177 6.363 -4.827 1.00 3.78 H ATOM 877 HG13 ILE A 56 9.522 7.508 -5.998 1.00 3.13 H ATOM 878 HG21 ILE A 56 8.357 4.756 -4.605 1.00 4.72 H ATOM 879 HG22 ILE A 56 6.675 5.307 -4.621 1.00 4.43 H ATOM 880 HG23 ILE A 56 7.704 5.513 -6.062 1.00 3.48 H ATOM 881 HD11 ILE A 56 10.155 8.145 -3.076 1.00 5.33 H ATOM 882 HD12 ILE A 56 11.203 8.524 -4.455 1.00 4.47 H ATOM 883 HD13 ILE A 56 9.627 9.316 -4.308 1.00 4.96 H ATOM 884 N CYS A 57 5.639 8.986 -6.397 1.00 1.89 N ATOM 885 CA CYS A 57 5.097 9.394 -7.679 1.00 1.98 C ATOM 886 C CYS A 57 4.342 10.698 -7.345 1.00 2.08 C ATOM 887 O CYS A 57 4.686 11.375 -6.374 1.00 3.87 O ATOM 888 CB CYS A 57 4.246 8.232 -8.266 1.00 1.74 C ATOM 889 SG CYS A 57 3.309 7.314 -6.997 1.00 1.50 S ATOM 890 H CYS A 57 5.220 9.501 -5.639 1.00 2.10 H ATOM 891 HA CYS A 57 5.836 9.660 -8.436 1.00 2.64 H ATOM 892 HB2 CYS A 57 3.565 8.585 -9.038 1.00 2.18 H ATOM 893 HB3 CYS A 57 4.932 7.526 -8.737 1.00 2.92 H ATOM 894 N ARG A 58 3.331 11.092 -8.114 1.00 0.99 N ATOM 895 CA ARG A 58 2.600 12.334 -7.865 1.00 0.97 C ATOM 896 C ARG A 58 1.147 12.160 -8.302 1.00 0.95 C ATOM 897 O ARG A 58 0.791 12.462 -9.435 1.00 1.54 O ATOM 898 CB ARG A 58 3.292 13.516 -8.574 1.00 1.23 C ATOM 899 CG ARG A 58 3.132 14.820 -7.781 1.00 1.60 C ATOM 900 CD ARG A 58 3.536 16.018 -8.653 1.00 1.95 C ATOM 901 NE ARG A 58 4.246 17.061 -7.896 1.00 2.37 N ATOM 902 CZ ARG A 58 4.762 18.172 -8.442 1.00 2.97 C ATOM 903 NH1 ARG A 58 5.511 18.999 -7.710 1.00 3.53 N ATOM 904 NH2 ARG A 58 4.534 18.450 -9.726 1.00 3.38 N ATOM 905 H ARG A 58 3.015 10.444 -8.810 1.00 1.88 H ATOM 906 HA ARG A 58 2.620 12.528 -6.792 1.00 0.95 H ATOM 907 HB2 ARG A 58 4.361 13.313 -8.662 1.00 1.41 H ATOM 908 HB3 ARG A 58 2.897 13.644 -9.582 1.00 1.43 H ATOM 909 HG2 ARG A 58 2.096 14.944 -7.461 1.00 2.01 H ATOM 910 HG3 ARG A 58 3.770 14.765 -6.898 1.00 1.95 H ATOM 911 HD2 ARG A 58 4.196 15.667 -9.448 1.00 2.11 H ATOM 912 HD3 ARG A 58 2.636 16.438 -9.105 1.00 2.40 H ATOM 913 HE ARG A 58 4.397 16.870 -6.917 1.00 2.52 H ATOM 914 HH11 ARG A 58 5.916 19.834 -8.108 1.00 4.04 H ATOM 915 HH12 ARG A 58 5.717 18.802 -6.742 1.00 3.66 H ATOM 916 HH21 ARG A 58 4.906 19.271 -10.179 1.00 4.00 H ATOM 917 HH22 ARG A 58 3.952 17.834 -10.273 1.00 3.31 H ATOM 918 N VAL A 59 0.319 11.644 -7.401 1.00 0.80 N ATOM 919 CA VAL A 59 -1.092 11.375 -7.607 1.00 0.75 C ATOM 920 C VAL A 59 -1.752 11.629 -6.258 1.00 0.70 C ATOM 921 O VAL A 59 -1.191 11.256 -5.225 1.00 0.76 O ATOM 922 CB VAL A 59 -1.281 9.913 -8.063 1.00 0.90 C ATOM 923 CG1 VAL A 59 -2.751 9.483 -8.059 1.00 0.91 C ATOM 924 CG2 VAL A 59 -0.729 9.700 -9.477 1.00 1.46 C ATOM 925 H VAL A 59 0.647 11.417 -6.476 1.00 1.16 H ATOM 926 HA VAL A 59 -1.503 12.057 -8.353 1.00 0.88 H ATOM 927 HB VAL A 59 -0.739 9.260 -7.381 1.00 1.31 H ATOM 928 HG11 VAL A 59 -2.854 8.492 -8.499 1.00 1.74 H ATOM 929 HG12 VAL A 59 -3.117 9.429 -7.034 1.00 1.73 H ATOM 930 HG13 VAL A 59 -3.356 10.193 -8.623 1.00 1.66 H ATOM 931 HG21 VAL A 59 0.350 9.840 -9.487 1.00 2.63 H ATOM 932 HG22 VAL A 59 -0.939 8.683 -9.807 1.00 2.40 H ATOM 933 HG23 VAL A 59 -1.194 10.405 -10.166 1.00 1.58 H ATOM 934 N ASP A 60 -2.914 12.277 -6.250 1.00 0.75 N ATOM 935 CA ASP A 60 -3.721 12.407 -5.050 1.00 0.82 C ATOM 936 C ASP A 60 -4.374 11.053 -4.792 1.00 0.79 C ATOM 937 O ASP A 60 -4.963 10.459 -5.692 1.00 0.77 O ATOM 938 CB ASP A 60 -4.788 13.491 -5.242 1.00 1.00 C ATOM 939 CG ASP A 60 -4.142 14.852 -5.479 1.00 1.54 C ATOM 940 OD1 ASP A 60 -3.804 15.115 -6.656 1.00 2.62 O ATOM 941 OD2 ASP A 60 -3.955 15.587 -4.485 1.00 2.25 O ATOM 942 H ASP A 60 -3.316 12.654 -7.098 1.00 0.83 H ATOM 943 HA ASP A 60 -3.079 12.685 -4.212 1.00 0.89 H ATOM 944 HB2 ASP A 60 -5.419 13.236 -6.095 1.00 1.42 H ATOM 945 HB3 ASP A 60 -5.415 13.537 -4.350 1.00 1.30 H ATOM 946 N ILE A 61 -4.241 10.526 -3.578 1.00 0.86 N ATOM 947 CA ILE A 61 -4.745 9.203 -3.242 1.00 0.90 C ATOM 948 C ILE A 61 -6.243 9.256 -2.957 1.00 1.00 C ATOM 949 O ILE A 61 -6.931 8.240 -3.035 1.00 1.03 O ATOM 950 CB ILE A 61 -3.954 8.684 -2.036 1.00 0.92 C ATOM 951 CG1 ILE A 61 -2.445 8.755 -2.277 1.00 0.89 C ATOM 952 CG2 ILE A 61 -4.324 7.251 -1.689 1.00 0.97 C ATOM 953 CD1 ILE A 61 -2.049 8.165 -3.618 1.00 0.82 C ATOM 954 H ILE A 61 -3.720 11.012 -2.867 1.00 0.91 H ATOM 955 HA ILE A 61 -4.597 8.536 -4.091 1.00 0.87 H ATOM 956 HB ILE A 61 -4.174 9.309 -1.176 1.00 0.98 H ATOM 957 HG12 ILE A 61 -2.141 9.792 -2.278 1.00 0.90 H ATOM 958 HG13 ILE A 61 -1.911 8.242 -1.479 1.00 0.98 H ATOM 959 HG21 ILE A 61 -4.196 6.621 -2.566 1.00 1.53 H ATOM 960 HG22 ILE A 61 -3.685 6.918 -0.877 1.00 1.76 H ATOM 961 HG23 ILE A 61 -5.359 7.205 -1.363 1.00 2.30 H ATOM 962 HD11 ILE A 61 -2.431 8.798 -4.417 1.00 1.87 H ATOM 963 HD12 ILE A 61 -0.968 8.131 -3.682 1.00 1.59 H ATOM 964 HD13 ILE A 61 -2.444 7.160 -3.719 1.00 1.45 H ATOM 965 N GLU A 62 -6.737 10.434 -2.584 1.00 1.15 N ATOM 966 CA GLU A 62 -8.155 10.647 -2.374 1.00 1.35 C ATOM 967 C GLU A 62 -8.883 10.456 -3.702 1.00 1.91 C ATOM 968 O GLU A 62 -8.399 10.884 -4.748 1.00 2.66 O ATOM 969 CB GLU A 62 -8.356 12.041 -1.770 1.00 2.34 C ATOM 970 CG GLU A 62 -9.789 12.285 -1.283 1.00 2.64 C ATOM 971 CD GLU A 62 -10.640 13.035 -2.309 1.00 4.24 C ATOM 972 OE1 GLU A 62 -11.286 12.353 -3.132 1.00 5.11 O ATOM 973 OE2 GLU A 62 -10.642 14.284 -2.230 1.00 5.29 O ATOM 974 H GLU A 62 -6.133 11.236 -2.650 1.00 1.19 H ATOM 975 HA GLU A 62 -8.508 9.898 -1.666 1.00 1.36 H ATOM 976 HB2 GLU A 62 -7.698 12.105 -0.904 1.00 2.72 H ATOM 977 HB3 GLU A 62 -8.052 12.812 -2.479 1.00 2.92 H ATOM 978 HG2 GLU A 62 -10.257 11.332 -1.030 1.00 2.14 H ATOM 979 HG3 GLU A 62 -9.742 12.881 -0.370 1.00 3.25 H