ATOM 73 N HIS A 9 -8.654 -0.270 -0.835 1.00 0.00 N ATOM 74 CA HIS A 9 -8.130 -0.961 0.338 1.00 0.00 C ATOM 75 C HIS A 9 -6.872 -1.749 -0.011 1.00 0.00 C ATOM 76 O HIS A 9 -6.884 -2.590 -0.911 1.00 0.00 O ATOM 77 CB HIS A 9 -9.189 -1.900 0.918 1.00 0.00 C ATOM 78 CG HIS A 9 -10.079 -1.247 1.931 1.00 0.00 C ATOM 79 ND1 HIS A 9 -10.661 -1.934 2.975 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.483 0.038 2.056 1.00 0.00 C ATOM 81 CE1 HIS A 9 -11.387 -1.100 3.698 1.00 0.00 C ATOM 82 NE2 HIS A 9 -11.295 0.104 3.162 1.00 0.00 N ATOM 83 H HIS A 9 -8.983 -0.797 -1.592 1.00 0.00 H ATOM 84 HA HIS A 9 -7.880 -0.216 1.078 1.00 0.00 H ATOM 85 HB2 HIS A 9 -9.813 -2.266 0.116 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.698 -2.735 1.396 1.00 0.00 H ATOM 87 HD1 HIS A 9 -10.559 -2.891 3.157 1.00 0.00 H ATOM 88 HD2 HIS A 9 -10.217 0.861 1.407 1.00 0.00 H ATOM 89 HE1 HIS A 9 -11.957 -1.357 4.577 1.00 0.00 H ATOM 90 HE2 HIS A 9 -11.803 0.890 3.450 1.00 0.00 H ATOM 91 N CYS A 10 -5.788 -1.471 0.704 1.00 0.00 N ATOM 92 CA CYS A 10 -4.520 -2.152 0.468 1.00 0.00 C ATOM 93 C CYS A 10 -3.759 -2.353 1.775 1.00 0.00 C ATOM 94 O CYS A 10 -3.875 -1.552 2.703 1.00 0.00 O ATOM 95 CB CYS A 10 -3.664 -1.355 -0.516 1.00 0.00 C ATOM 96 SG CYS A 10 -2.968 0.165 0.173 1.00 0.00 S ATOM 97 H CYS A 10 -5.840 -0.790 1.408 1.00 0.00 H ATOM 98 HA CYS A 10 -4.739 -3.119 0.041 1.00 0.00 H ATOM 99 HB2 CYS A 10 -2.841 -1.971 -0.848 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.268 -1.084 -1.369 1.00 0.00 H ATOM 101 HG CYS A 10 -3.897 1.107 0.105 1.00 0.00 H ATOM 102 N VAL A 11 -2.982 -3.430 1.842 1.00 0.00 N ATOM 103 CA VAL A 11 -2.203 -3.737 3.035 1.00 0.00 C ATOM 104 C VAL A 11 -0.743 -4.000 2.685 1.00 0.00 C ATOM 105 O VAL A 11 -0.441 -4.737 1.747 1.00 0.00 O ATOM 106 CB VAL A 11 -2.770 -4.963 3.776 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.192 -4.693 4.245 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.720 -6.194 2.884 1.00 0.00 C ATOM 109 H VAL A 11 -2.931 -4.031 1.070 1.00 0.00 H ATOM 110 HA VAL A 11 -2.257 -2.886 3.698 1.00 0.00 H ATOM 111 HB VAL A 11 -2.157 -5.148 4.645 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.338 -3.628 4.355 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.891 -5.080 3.519 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.355 -5.177 5.196 1.00 0.00 H ATOM 115 HG21 VAL A 11 -1.947 -6.861 3.236 1.00 0.00 H ATOM 116 HG22 VAL A 11 -3.674 -6.701 2.914 1.00 0.00 H ATOM 117 HG23 VAL A 11 -2.503 -5.896 1.869 1.00 0.00 H ATOM 118 N ALA A 12 0.161 -3.392 3.446 1.00 0.00 N ATOM 119 CA ALA A 12 1.591 -3.562 3.219 1.00 0.00 C ATOM 120 C ALA A 12 1.966 -5.039 3.161 1.00 0.00 C ATOM 121 O ALA A 12 1.645 -5.806 4.069 1.00 0.00 O ATOM 122 CB ALA A 12 2.386 -2.855 4.306 1.00 0.00 C ATOM 123 H ALA A 12 -0.141 -2.816 4.180 1.00 0.00 H ATOM 124 HA ALA A 12 1.835 -3.102 2.272 1.00 0.00 H ATOM 125 HB1 ALA A 12 3.307 -3.392 4.484 1.00 0.00 H ATOM 126 HB2 ALA A 12 2.612 -1.848 3.990 1.00 0.00 H ATOM 127 HB3 ALA A 12 1.805 -2.826 5.216 1.00 0.00 H ATOM 128 N ILE A 13 2.646 -5.431 2.089 1.00 0.00 N ATOM 129 CA ILE A 13 3.064 -6.816 1.914 1.00 0.00 C ATOM 130 C ILE A 13 4.389 -7.083 2.620 1.00 0.00 C ATOM 131 O ILE A 13 4.571 -8.127 3.247 1.00 0.00 O ATOM 132 CB ILE A 13 3.207 -7.177 0.424 1.00 0.00 C ATOM 133 CG1 ILE A 13 1.957 -6.750 -0.349 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.452 -8.670 0.262 1.00 0.00 C ATOM 135 CD1 ILE A 13 2.089 -6.909 -1.847 1.00 0.00 C ATOM 136 H ILE A 13 2.872 -4.772 1.399 1.00 0.00 H ATOM 137 HA ILE A 13 2.304 -7.450 2.347 1.00 0.00 H ATOM 138 HB ILE A 13 4.062 -6.652 0.029 1.00 0.00 H ATOM 139 HG12 ILE A 13 1.119 -7.348 -0.025 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.753 -5.710 -0.141 1.00 0.00 H ATOM 141 HG21 ILE A 13 4.146 -9.005 1.019 1.00 0.00 H ATOM 142 HG22 ILE A 13 2.518 -9.202 0.371 1.00 0.00 H ATOM 143 HG23 ILE A 13 3.865 -8.864 -0.716 1.00 0.00 H ATOM 144 HD11 ILE A 13 3.122 -6.772 -2.134 1.00 0.00 H ATOM 145 HD12 ILE A 13 1.762 -7.896 -2.136 1.00 0.00 H ATOM 146 HD13 ILE A 13 1.478 -6.168 -2.343 1.00 0.00 H ATOM 147 N TYR A 14 5.311 -6.132 2.514 1.00 0.00 N ATOM 148 CA TYR A 14 6.621 -6.265 3.141 1.00 0.00 C ATOM 149 C TYR A 14 7.049 -4.952 3.790 1.00 0.00 C ATOM 150 O TYR A 14 6.641 -3.872 3.362 1.00 0.00 O ATOM 151 CB TYR A 14 7.662 -6.701 2.109 1.00 0.00 C ATOM 152 CG TYR A 14 7.140 -7.709 1.111 1.00 0.00 C ATOM 153 CD1 TYR A 14 6.978 -9.044 1.463 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.809 -7.328 -0.183 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.502 -9.969 0.554 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.332 -8.246 -1.098 1.00 0.00 C ATOM 157 CZ TYR A 14 6.180 -9.565 -0.725 1.00 0.00 C ATOM 158 OH TYR A 14 5.705 -10.483 -1.633 1.00 0.00 O ATOM 159 H TYR A 14 5.107 -5.323 2.001 1.00 0.00 H ATOM 160 HA TYR A 14 6.547 -7.024 3.906 1.00 0.00 H ATOM 161 HB2 TYR A 14 7.999 -5.835 1.560 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.503 -7.145 2.622 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.230 -9.356 2.466 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.929 -6.294 -0.472 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.383 -11.002 0.846 1.00 0.00 H ATOM 166 HE2 TYR A 14 6.080 -7.930 -2.100 1.00 0.00 H ATOM 167 HH TYR A 14 5.930 -11.369 -1.340 1.00 0.00 H ATOM 168 N HIS A 15 7.877 -5.054 4.826 1.00 0.00 N ATOM 169 CA HIS A 15 8.363 -3.875 5.534 1.00 0.00 C ATOM 170 C HIS A 15 9.047 -2.907 4.573 1.00 0.00 C ATOM 171 O HIS A 15 10.125 -3.193 4.051 1.00 0.00 O ATOM 172 CB HIS A 15 9.334 -4.284 6.641 1.00 0.00 C ATOM 173 CG HIS A 15 10.285 -3.196 7.037 1.00 0.00 C ATOM 174 ND1 HIS A 15 9.981 -2.239 7.981 1.00 0.00 N ATOM 175 CD2 HIS A 15 11.539 -2.918 6.611 1.00 0.00 C ATOM 176 CE1 HIS A 15 11.007 -1.418 8.118 1.00 0.00 C ATOM 177 NE2 HIS A 15 11.966 -1.808 7.298 1.00 0.00 N ATOM 178 H HIS A 15 8.167 -5.942 5.120 1.00 0.00 H ATOM 179 HA HIS A 15 7.512 -3.381 5.978 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.772 -4.567 7.519 1.00 0.00 H ATOM 181 HB3 HIS A 15 9.918 -5.130 6.305 1.00 0.00 H ATOM 182 HD1 HIS A 15 9.139 -2.170 8.477 1.00 0.00 H ATOM 183 HD2 HIS A 15 12.101 -3.467 5.868 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.055 -0.571 8.787 1.00 0.00 H ATOM 185 HE2 HIS A 15 12.802 -1.325 7.137 1.00 0.00 H ATOM 186 N PHE A 16 8.413 -1.762 4.343 1.00 0.00 N ATOM 187 CA PHE A 16 8.959 -0.753 3.443 1.00 0.00 C ATOM 188 C PHE A 16 9.312 0.521 4.205 1.00 0.00 C ATOM 189 O PHE A 16 8.430 1.234 4.684 1.00 0.00 O ATOM 190 CB PHE A 16 7.958 -0.435 2.331 1.00 0.00 C ATOM 191 CG PHE A 16 8.425 0.642 1.394 1.00 0.00 C ATOM 192 CD1 PHE A 16 9.204 0.329 0.291 1.00 0.00 C ATOM 193 CD2 PHE A 16 8.085 1.967 1.616 1.00 0.00 C ATOM 194 CE1 PHE A 16 9.635 1.318 -0.573 1.00 0.00 C ATOM 195 CE2 PHE A 16 8.513 2.959 0.754 1.00 0.00 C ATOM 196 CZ PHE A 16 9.290 2.635 -0.341 1.00 0.00 C ATOM 197 H PHE A 16 7.556 -1.592 4.789 1.00 0.00 H ATOM 198 HA PHE A 16 9.858 -1.155 3.003 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.782 -1.327 1.749 1.00 0.00 H ATOM 200 HB3 PHE A 16 7.029 -0.111 2.775 1.00 0.00 H ATOM 201 HD1 PHE A 16 9.475 -0.701 0.109 1.00 0.00 H ATOM 202 HD2 PHE A 16 7.479 2.222 2.472 1.00 0.00 H ATOM 203 HE1 PHE A 16 10.242 1.060 -1.428 1.00 0.00 H ATOM 204 HE2 PHE A 16 8.242 3.988 0.939 1.00 0.00 H ATOM 205 HZ PHE A 16 9.625 3.408 -1.015 1.00 0.00 H ATOM 206 N GLU A 17 10.607 0.800 4.313 1.00 0.00 N ATOM 207 CA GLU A 17 11.076 1.987 5.018 1.00 0.00 C ATOM 208 C GLU A 17 11.014 3.216 4.115 1.00 0.00 C ATOM 209 O GLU A 17 11.538 3.209 3.002 1.00 0.00 O ATOM 210 CB GLU A 17 12.507 1.779 5.517 1.00 0.00 C ATOM 211 CG GLU A 17 13.540 1.731 4.403 1.00 0.00 C ATOM 212 CD GLU A 17 14.952 1.550 4.924 1.00 0.00 C ATOM 213 OE1 GLU A 17 15.121 0.878 5.963 1.00 0.00 O ATOM 214 OE2 GLU A 17 15.889 2.081 4.292 1.00 0.00 O ATOM 215 H GLU A 17 11.262 0.193 3.911 1.00 0.00 H ATOM 216 HA GLU A 17 10.429 2.146 5.867 1.00 0.00 H ATOM 217 HB2 GLU A 17 12.765 2.588 6.184 1.00 0.00 H ATOM 218 HB3 GLU A 17 12.554 0.848 6.062 1.00 0.00 H ATOM 219 HG2 GLU A 17 13.305 0.905 3.748 1.00 0.00 H ATOM 220 HG3 GLU A 17 13.492 2.655 3.846 1.00 0.00 H ATOM 286 N ILE A 24 6.670 7.054 2.642 1.00 0.00 N ATOM 287 CA ILE A 24 6.129 6.689 3.945 1.00 0.00 C ATOM 288 C ILE A 24 6.478 5.248 4.301 1.00 0.00 C ATOM 289 O ILE A 24 6.641 4.402 3.422 1.00 0.00 O ATOM 290 CB ILE A 24 4.598 6.859 3.987 1.00 0.00 C ATOM 291 CG1 ILE A 24 4.051 6.415 5.345 1.00 0.00 C ATOM 292 CG2 ILE A 24 3.947 6.068 2.863 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.631 6.870 5.602 1.00 0.00 C ATOM 294 H ILE A 24 6.386 6.554 1.849 1.00 0.00 H ATOM 295 HA ILE A 24 6.564 7.347 4.684 1.00 0.00 H ATOM 296 HB ILE A 24 4.371 7.903 3.839 1.00 0.00 H ATOM 297 HG12 ILE A 24 4.068 5.338 5.398 1.00 0.00 H ATOM 298 HG13 ILE A 24 4.677 6.820 6.127 1.00 0.00 H ATOM 299 HG21 ILE A 24 2.943 6.433 2.700 1.00 0.00 H ATOM 300 HG22 ILE A 24 4.523 6.188 1.958 1.00 0.00 H ATOM 301 HG23 ILE A 24 3.911 5.023 3.131 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.537 7.197 6.627 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.388 7.685 4.938 1.00 0.00 H ATOM 304 HD13 ILE A 24 1.952 6.047 5.425 1.00 0.00 H ATOM 305 N SER A 25 6.591 4.975 5.597 1.00 0.00 N ATOM 306 CA SER A 25 6.924 3.636 6.071 1.00 0.00 C ATOM 307 C SER A 25 5.661 2.857 6.428 1.00 0.00 C ATOM 308 O SER A 25 4.629 3.443 6.755 1.00 0.00 O ATOM 309 CB SER A 25 7.848 3.717 7.287 1.00 0.00 C ATOM 310 OG SER A 25 7.263 4.490 8.321 1.00 0.00 O ATOM 311 H SER A 25 6.450 5.692 6.251 1.00 0.00 H ATOM 312 HA SER A 25 7.437 3.121 5.273 1.00 0.00 H ATOM 313 HB2 SER A 25 8.036 2.722 7.660 1.00 0.00 H ATOM 314 HB3 SER A 25 8.782 4.175 6.996 1.00 0.00 H ATOM 315 HG SER A 25 6.427 4.097 8.581 1.00 0.00 H ATOM 316 N MET A 26 5.753 1.533 6.362 1.00 0.00 N ATOM 317 CA MET A 26 4.619 0.673 6.680 1.00 0.00 C ATOM 318 C MET A 26 5.092 -0.697 7.156 1.00 0.00 C ATOM 319 O MET A 26 6.135 -1.188 6.725 1.00 0.00 O ATOM 320 CB MET A 26 3.712 0.515 5.457 1.00 0.00 C ATOM 321 CG MET A 26 4.465 0.170 4.183 1.00 0.00 C ATOM 322 SD MET A 26 3.430 0.287 2.711 1.00 0.00 S ATOM 323 CE MET A 26 4.609 -0.146 1.433 1.00 0.00 C ATOM 324 H MET A 26 6.602 1.124 6.095 1.00 0.00 H ATOM 325 HA MET A 26 4.058 1.143 7.474 1.00 0.00 H ATOM 326 HB2 MET A 26 2.998 -0.270 5.652 1.00 0.00 H ATOM 327 HB3 MET A 26 3.181 1.442 5.295 1.00 0.00 H ATOM 328 HG2 MET A 26 5.297 0.850 4.075 1.00 0.00 H ATOM 329 HG3 MET A 26 4.838 -0.841 4.265 1.00 0.00 H ATOM 330 HE1 MET A 26 4.165 0.021 0.463 1.00 0.00 H ATOM 331 HE2 MET A 26 5.492 0.466 1.536 1.00 0.00 H ATOM 332 HE3 MET A 26 4.879 -1.188 1.532 1.00 0.00 H ATOM 333 N ALA A 27 4.318 -1.309 8.047 1.00 0.00 N ATOM 334 CA ALA A 27 4.658 -2.622 8.580 1.00 0.00 C ATOM 335 C ALA A 27 4.153 -3.733 7.665 1.00 0.00 C ATOM 336 O ALA A 27 3.376 -3.485 6.744 1.00 0.00 O ATOM 337 CB ALA A 27 4.087 -2.788 9.980 1.00 0.00 C ATOM 338 H ALA A 27 3.499 -0.867 8.352 1.00 0.00 H ATOM 339 HA ALA A 27 5.735 -2.687 8.647 1.00 0.00 H ATOM 340 HB1 ALA A 27 3.015 -2.659 9.948 1.00 0.00 H ATOM 341 HB2 ALA A 27 4.321 -3.775 10.349 1.00 0.00 H ATOM 342 HB3 ALA A 27 4.520 -2.046 10.635 1.00 0.00 H ATOM 343 N GLU A 28 4.599 -4.958 7.927 1.00 0.00 N ATOM 344 CA GLU A 28 4.192 -6.106 7.125 1.00 0.00 C ATOM 345 C GLU A 28 2.775 -6.544 7.483 1.00 0.00 C ATOM 346 O GLU A 28 2.551 -7.177 8.513 1.00 0.00 O ATOM 347 CB GLU A 28 5.165 -7.269 7.330 1.00 0.00 C ATOM 348 CG GLU A 28 5.094 -8.321 6.236 1.00 0.00 C ATOM 349 CD GLU A 28 6.031 -9.487 6.486 1.00 0.00 C ATOM 350 OE1 GLU A 28 7.255 -9.258 6.571 1.00 0.00 O ATOM 351 OE2 GLU A 28 5.538 -10.630 6.598 1.00 0.00 O ATOM 352 H GLU A 28 5.217 -5.092 8.675 1.00 0.00 H ATOM 353 HA GLU A 28 4.214 -5.810 6.087 1.00 0.00 H ATOM 354 HB2 GLU A 28 6.171 -6.880 7.363 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.942 -7.746 8.273 1.00 0.00 H ATOM 356 HG2 GLU A 28 4.083 -8.697 6.181 1.00 0.00 H ATOM 357 HG3 GLU A 28 5.358 -7.862 5.295 1.00 0.00 H ATOM 358 N GLY A 29 1.821 -6.201 6.622 1.00 0.00 N ATOM 359 CA GLY A 29 0.437 -6.566 6.864 1.00 0.00 C ATOM 360 C GLY A 29 -0.327 -5.484 7.601 1.00 0.00 C ATOM 361 O GLY A 29 -1.240 -5.776 8.373 1.00 0.00 O ATOM 362 H GLY A 29 2.059 -5.696 5.816 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.046 -6.752 5.917 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.414 -7.471 7.453 1.00 0.00 H ATOM 365 N GLU A 30 0.047 -4.230 7.364 1.00 0.00 N ATOM 366 CA GLU A 30 -0.609 -3.102 8.013 1.00 0.00 C ATOM 367 C GLU A 30 -1.683 -2.503 7.110 1.00 0.00 C ATOM 368 O GLU A 30 -1.488 -2.369 5.901 1.00 0.00 O ATOM 369 CB GLU A 30 0.419 -2.029 8.382 1.00 0.00 C ATOM 370 CG GLU A 30 -0.147 -0.917 9.249 1.00 0.00 C ATOM 371 CD GLU A 30 -0.667 -1.422 10.581 1.00 0.00 C ATOM 372 OE1 GLU A 30 -0.055 -2.357 11.140 1.00 0.00 O ATOM 373 OE2 GLU A 30 -1.684 -0.884 11.064 1.00 0.00 O ATOM 374 H GLU A 30 0.782 -4.061 6.738 1.00 0.00 H ATOM 375 HA GLU A 30 -1.076 -3.465 8.916 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.232 -2.496 8.918 1.00 0.00 H ATOM 377 HB3 GLU A 30 0.803 -1.589 7.474 1.00 0.00 H ATOM 378 HG2 GLU A 30 0.631 -0.192 9.435 1.00 0.00 H ATOM 379 HG3 GLU A 30 -0.960 -0.443 8.719 1.00 0.00 H ATOM 380 N ASP A 31 -2.816 -2.146 7.704 1.00 0.00 N ATOM 381 CA ASP A 31 -3.921 -1.561 6.954 1.00 0.00 C ATOM 382 C ASP A 31 -3.579 -0.147 6.495 1.00 0.00 C ATOM 383 O ASP A 31 -2.973 0.628 7.236 1.00 0.00 O ATOM 384 CB ASP A 31 -5.190 -1.540 7.808 1.00 0.00 C ATOM 385 CG ASP A 31 -6.271 -0.657 7.216 1.00 0.00 C ATOM 386 OD1 ASP A 31 -6.726 -0.950 6.090 1.00 0.00 O ATOM 387 OD2 ASP A 31 -6.664 0.325 7.879 1.00 0.00 O ATOM 388 H ASP A 31 -2.910 -2.277 8.671 1.00 0.00 H ATOM 389 HA ASP A 31 -4.094 -2.176 6.084 1.00 0.00 H ATOM 390 HB2 ASP A 31 -5.577 -2.545 7.891 1.00 0.00 H ATOM 391 HB3 ASP A 31 -4.947 -1.169 8.793 1.00 0.00 H ATOM 392 N LEU A 32 -3.969 0.182 5.269 1.00 0.00 N ATOM 393 CA LEU A 32 -3.702 1.503 4.710 1.00 0.00 C ATOM 394 C LEU A 32 -4.930 2.045 3.985 1.00 0.00 C ATOM 395 O LEU A 32 -5.808 1.285 3.576 1.00 0.00 O ATOM 396 CB LEU A 32 -2.514 1.441 3.748 1.00 0.00 C ATOM 397 CG LEU A 32 -1.210 0.892 4.327 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.212 0.606 3.216 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.622 1.868 5.336 1.00 0.00 C ATOM 400 H LEU A 32 -4.448 -0.478 4.726 1.00 0.00 H ATOM 401 HA LEU A 32 -3.460 2.166 5.527 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.796 0.815 2.915 1.00 0.00 H ATOM 403 HB3 LEU A 32 -2.324 2.444 3.393 1.00 0.00 H ATOM 404 HG LEU A 32 -1.414 -0.038 4.839 1.00 0.00 H ATOM 405 HD11 LEU A 32 -0.490 1.158 2.331 1.00 0.00 H ATOM 406 HD12 LEU A 32 -0.212 -0.451 2.996 1.00 0.00 H ATOM 407 HD13 LEU A 32 0.776 0.907 3.533 1.00 0.00 H ATOM 408 HD21 LEU A 32 0.200 1.397 5.854 1.00 0.00 H ATOM 409 HD22 LEU A 32 -1.383 2.150 6.049 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.267 2.748 4.821 1.00 0.00 H ATOM 411 N SER A 33 -4.984 3.364 3.828 1.00 0.00 N ATOM 412 CA SER A 33 -6.105 4.009 3.154 1.00 0.00 C ATOM 413 C SER A 33 -5.695 4.503 1.770 1.00 0.00 C ATOM 414 O SER A 33 -5.008 5.517 1.638 1.00 0.00 O ATOM 415 CB SER A 33 -6.627 5.177 3.991 1.00 0.00 C ATOM 416 OG SER A 33 -7.574 4.736 4.948 1.00 0.00 O ATOM 417 H SER A 33 -4.253 3.917 4.176 1.00 0.00 H ATOM 418 HA SER A 33 -6.891 3.276 3.043 1.00 0.00 H ATOM 419 HB2 SER A 33 -5.802 5.644 4.508 1.00 0.00 H ATOM 420 HB3 SER A 33 -7.100 5.900 3.341 1.00 0.00 H ATOM 421 HG SER A 33 -7.827 5.471 5.512 1.00 0.00 H ATOM 422 N LEU A 34 -6.121 3.780 0.740 1.00 0.00 N ATOM 423 CA LEU A 34 -5.799 4.144 -0.635 1.00 0.00 C ATOM 424 C LEU A 34 -6.337 5.531 -0.972 1.00 0.00 C ATOM 425 O LEU A 34 -7.515 5.818 -0.763 1.00 0.00 O ATOM 426 CB LEU A 34 -6.377 3.111 -1.605 1.00 0.00 C ATOM 427 CG LEU A 34 -5.612 2.919 -2.915 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.669 4.184 -3.757 1.00 0.00 C ATOM 429 CD2 LEU A 34 -4.168 2.526 -2.637 1.00 0.00 C ATOM 430 H LEU A 34 -6.665 2.983 0.908 1.00 0.00 H ATOM 431 HA LEU A 34 -4.724 4.155 -0.732 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.405 2.160 -1.097 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.384 3.417 -1.851 1.00 0.00 H ATOM 434 HG LEU A 34 -6.074 2.121 -3.481 1.00 0.00 H ATOM 435 HD11 LEU A 34 -6.682 4.556 -3.779 1.00 0.00 H ATOM 436 HD12 LEU A 34 -5.345 3.962 -4.763 1.00 0.00 H ATOM 437 HD13 LEU A 34 -5.019 4.933 -3.327 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.784 1.957 -3.471 1.00 0.00 H ATOM 439 HD22 LEU A 34 -4.125 1.925 -1.740 1.00 0.00 H ATOM 440 HD23 LEU A 34 -3.572 3.417 -2.503 1.00 0.00 H ATOM 441 N MET A 35 -5.466 6.387 -1.496 1.00 0.00 N ATOM 442 CA MET A 35 -5.854 7.743 -1.865 1.00 0.00 C ATOM 443 C MET A 35 -5.626 7.988 -3.353 1.00 0.00 C ATOM 444 O MET A 35 -6.568 8.257 -4.098 1.00 0.00 O ATOM 445 CB MET A 35 -5.067 8.764 -1.041 1.00 0.00 C ATOM 446 CG MET A 35 -5.418 8.752 0.438 1.00 0.00 C ATOM 447 SD MET A 35 -6.987 9.568 0.787 1.00 0.00 S ATOM 448 CE MET A 35 -8.050 8.154 1.067 1.00 0.00 C ATOM 449 H MET A 35 -4.539 6.100 -1.639 1.00 0.00 H ATOM 450 HA MET A 35 -6.907 7.855 -1.650 1.00 0.00 H ATOM 451 HB2 MET A 35 -4.013 8.553 -1.140 1.00 0.00 H ATOM 452 HB3 MET A 35 -5.267 9.752 -1.427 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.481 7.727 0.772 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.635 9.258 0.983 1.00 0.00 H ATOM 455 HE1 MET A 35 -8.878 8.445 1.697 1.00 0.00 H ATOM 456 HE2 MET A 35 -8.427 7.794 0.121 1.00 0.00 H ATOM 457 HE3 MET A 35 -7.486 7.371 1.552 1.00 0.00 H ATOM 458 N GLU A 36 -4.370 7.894 -3.778 1.00 0.00 N ATOM 459 CA GLU A 36 -4.020 8.107 -5.177 1.00 0.00 C ATOM 460 C GLU A 36 -3.588 6.799 -5.835 1.00 0.00 C ATOM 461 O GLU A 36 -2.610 6.178 -5.420 1.00 0.00 O ATOM 462 CB GLU A 36 -2.900 9.143 -5.294 1.00 0.00 C ATOM 463 CG GLU A 36 -3.367 10.571 -5.065 1.00 0.00 C ATOM 464 CD GLU A 36 -2.280 11.592 -5.340 1.00 0.00 C ATOM 465 OE1 GLU A 36 -1.674 11.533 -6.431 1.00 0.00 O ATOM 466 OE2 GLU A 36 -2.034 12.448 -4.465 1.00 0.00 O ATOM 467 H GLU A 36 -3.663 7.676 -3.136 1.00 0.00 H ATOM 468 HA GLU A 36 -4.896 8.479 -5.685 1.00 0.00 H ATOM 469 HB2 GLU A 36 -2.137 8.915 -4.565 1.00 0.00 H ATOM 470 HB3 GLU A 36 -2.471 9.081 -6.283 1.00 0.00 H ATOM 471 HG2 GLU A 36 -4.202 10.773 -5.720 1.00 0.00 H ATOM 472 HG3 GLU A 36 -3.685 10.673 -4.038 1.00 0.00 H ATOM 473 N GLU A 37 -4.324 6.389 -6.863 1.00 0.00 N ATOM 474 CA GLU A 37 -4.018 5.155 -7.577 1.00 0.00 C ATOM 475 C GLU A 37 -2.738 5.303 -8.395 1.00 0.00 C ATOM 476 O GLU A 37 -2.308 6.416 -8.697 1.00 0.00 O ATOM 477 CB GLU A 37 -5.181 4.768 -8.493 1.00 0.00 C ATOM 478 CG GLU A 37 -6.188 3.838 -7.839 1.00 0.00 C ATOM 479 CD GLU A 37 -6.912 2.962 -8.843 1.00 0.00 C ATOM 480 OE1 GLU A 37 -7.461 3.512 -9.821 1.00 0.00 O ATOM 481 OE2 GLU A 37 -6.930 1.729 -8.651 1.00 0.00 O ATOM 482 H GLU A 37 -5.092 6.928 -7.146 1.00 0.00 H ATOM 483 HA GLU A 37 -3.874 4.375 -6.844 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.696 5.666 -8.800 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.784 4.275 -9.369 1.00 0.00 H ATOM 486 HG2 GLU A 37 -5.669 3.201 -7.138 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.918 4.433 -7.310 1.00 0.00 H ATOM 488 N ASP A 38 -2.136 4.174 -8.749 1.00 0.00 N ATOM 489 CA ASP A 38 -0.906 4.177 -9.532 1.00 0.00 C ATOM 490 C ASP A 38 -1.181 3.775 -10.978 1.00 0.00 C ATOM 491 O ASP A 38 -1.667 2.676 -11.247 1.00 0.00 O ATOM 492 CB ASP A 38 0.121 3.227 -8.913 1.00 0.00 C ATOM 493 CG ASP A 38 0.025 1.823 -9.477 1.00 0.00 C ATOM 494 OD1 ASP A 38 0.680 1.551 -10.505 1.00 0.00 O ATOM 495 OD2 ASP A 38 -0.706 0.996 -8.892 1.00 0.00 O ATOM 496 H ASP A 38 -2.528 3.317 -8.477 1.00 0.00 H ATOM 497 HA ASP A 38 -0.507 5.180 -9.521 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.114 3.605 -9.106 1.00 0.00 H ATOM 499 HB3 ASP A 38 -0.040 3.179 -7.846 1.00 0.00 H ATOM 500 N LYS A 39 -0.868 4.673 -11.906 1.00 0.00 N ATOM 501 CA LYS A 39 -1.082 4.413 -13.325 1.00 0.00 C ATOM 502 C LYS A 39 0.248 4.227 -14.050 1.00 0.00 C ATOM 503 O LYS A 39 0.858 5.194 -14.505 1.00 0.00 O ATOM 504 CB LYS A 39 -1.866 5.562 -13.962 1.00 0.00 C ATOM 505 CG LYS A 39 -3.359 5.503 -13.692 1.00 0.00 C ATOM 506 CD LYS A 39 -4.114 6.548 -14.497 1.00 0.00 C ATOM 507 CE LYS A 39 -4.171 7.880 -13.766 1.00 0.00 C ATOM 508 NZ LYS A 39 -5.120 7.842 -12.618 1.00 0.00 N ATOM 509 H LYS A 39 -0.484 5.531 -11.630 1.00 0.00 H ATOM 510 HA LYS A 39 -1.656 3.504 -13.413 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.488 6.498 -13.576 1.00 0.00 H ATOM 512 HB3 LYS A 39 -1.714 5.537 -15.032 1.00 0.00 H ATOM 513 HG2 LYS A 39 -3.726 4.523 -13.961 1.00 0.00 H ATOM 514 HG3 LYS A 39 -3.533 5.678 -12.640 1.00 0.00 H ATOM 515 HD2 LYS A 39 -3.614 6.691 -15.443 1.00 0.00 H ATOM 516 HD3 LYS A 39 -5.122 6.198 -14.670 1.00 0.00 H ATOM 517 HE2 LYS A 39 -3.185 8.117 -13.398 1.00 0.00 H ATOM 518 HE3 LYS A 39 -4.490 8.644 -14.460 1.00 0.00 H ATOM 519 HZ1 LYS A 39 -5.433 8.806 -12.382 1.00 0.00 H ATOM 520 HZ2 LYS A 39 -4.657 7.426 -11.785 1.00 0.00 H ATOM 521 HZ3 LYS A 39 -5.953 7.269 -12.862 1.00 0.00 H ATOM 522 N GLY A 40 0.690 2.978 -14.155 1.00 0.00 N ATOM 523 CA GLY A 40 1.943 2.689 -14.826 1.00 0.00 C ATOM 524 C GLY A 40 3.120 3.404 -14.192 1.00 0.00 C ATOM 525 O GLY A 40 4.216 3.426 -14.751 1.00 0.00 O ATOM 526 H GLY A 40 0.161 2.247 -13.772 1.00 0.00 H ATOM 527 HA2 GLY A 40 2.121 1.624 -14.791 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.864 2.996 -15.859 1.00 0.00 H ATOM 529 N ASP A 41 2.892 3.992 -13.023 1.00 0.00 N ATOM 530 CA ASP A 41 3.942 4.712 -12.312 1.00 0.00 C ATOM 531 C ASP A 41 4.545 3.847 -11.210 1.00 0.00 C ATOM 532 O ASP A 41 5.730 3.955 -10.900 1.00 0.00 O ATOM 533 CB ASP A 41 3.388 6.007 -11.715 1.00 0.00 C ATOM 534 CG ASP A 41 3.469 7.172 -12.682 1.00 0.00 C ATOM 535 OD1 ASP A 41 3.459 6.927 -13.907 1.00 0.00 O ATOM 536 OD2 ASP A 41 3.544 8.327 -12.215 1.00 0.00 O ATOM 537 H ASP A 41 1.997 3.939 -12.628 1.00 0.00 H ATOM 538 HA ASP A 41 4.716 4.957 -13.024 1.00 0.00 H ATOM 539 HB2 ASP A 41 2.352 5.857 -11.448 1.00 0.00 H ATOM 540 HB3 ASP A 41 3.952 6.257 -10.829 1.00 0.00 H ATOM 541 N GLY A 42 3.719 2.987 -10.621 1.00 0.00 N ATOM 542 CA GLY A 42 4.188 2.117 -9.559 1.00 0.00 C ATOM 543 C GLY A 42 4.264 2.824 -8.220 1.00 0.00 C ATOM 544 O GLY A 42 4.916 2.343 -7.293 1.00 0.00 O ATOM 545 H GLY A 42 2.783 2.944 -10.910 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.514 1.277 -9.473 1.00 0.00 H ATOM 547 HA3 GLY A 42 5.171 1.752 -9.816 1.00 0.00 H ATOM 548 N TRP A 43 3.600 3.969 -8.120 1.00 0.00 N ATOM 549 CA TRP A 43 3.597 4.745 -6.885 1.00 0.00 C ATOM 550 C TRP A 43 2.174 4.971 -6.386 1.00 0.00 C ATOM 551 O TRP A 43 1.335 5.521 -7.100 1.00 0.00 O ATOM 552 CB TRP A 43 4.293 6.090 -7.102 1.00 0.00 C ATOM 553 CG TRP A 43 5.777 5.969 -7.279 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.480 6.138 -8.437 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.738 5.650 -6.266 1.00 0.00 C ATOM 556 NE1 TRP A 43 7.821 5.944 -8.206 1.00 0.00 N ATOM 557 CE2 TRP A 43 8.005 5.644 -6.882 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.651 5.372 -4.900 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.173 5.370 -6.176 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.812 5.098 -4.201 1.00 0.00 C ATOM 561 CH2 TRP A 43 9.059 5.100 -4.839 1.00 0.00 C ATOM 562 H TRP A 43 3.099 4.302 -8.894 1.00 0.00 H ATOM 563 HA TRP A 43 4.142 4.184 -6.140 1.00 0.00 H ATOM 564 HB2 TRP A 43 3.889 6.559 -7.986 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.110 6.724 -6.246 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.035 6.386 -9.388 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.530 6.011 -8.879 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.699 5.366 -4.390 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.142 5.367 -6.654 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.765 4.880 -3.144 1.00 0.00 H ATOM 571 HH2 TRP A 43 9.939 4.881 -4.254 1.00 0.00 H ATOM 572 N THR A 44 1.907 4.542 -5.157 1.00 0.00 N ATOM 573 CA THR A 44 0.585 4.696 -4.564 1.00 0.00 C ATOM 574 C THR A 44 0.658 5.463 -3.248 1.00 0.00 C ATOM 575 O THR A 44 1.513 5.188 -2.406 1.00 0.00 O ATOM 576 CB THR A 44 -0.081 3.330 -4.312 1.00 0.00 C ATOM 577 OG1 THR A 44 -0.017 2.528 -5.497 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.532 3.505 -3.890 1.00 0.00 C ATOM 579 H THR A 44 2.618 4.111 -4.637 1.00 0.00 H ATOM 580 HA THR A 44 -0.030 5.250 -5.258 1.00 0.00 H ATOM 581 HB THR A 44 0.452 2.828 -3.517 1.00 0.00 H ATOM 582 HG1 THR A 44 0.902 2.396 -5.744 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.599 3.478 -2.812 1.00 0.00 H ATOM 584 HG22 THR A 44 -2.127 2.707 -4.308 1.00 0.00 H ATOM 585 HG23 THR A 44 -1.899 4.454 -4.249 1.00 0.00 H ATOM 586 N ARG A 45 -0.243 6.424 -3.078 1.00 0.00 N ATOM 587 CA ARG A 45 -0.280 7.231 -1.864 1.00 0.00 C ATOM 588 C ARG A 45 -1.421 6.790 -0.952 1.00 0.00 C ATOM 589 O ARG A 45 -2.592 6.872 -1.323 1.00 0.00 O ATOM 590 CB ARG A 45 -0.436 8.712 -2.215 1.00 0.00 C ATOM 591 CG ARG A 45 -0.393 9.632 -1.006 1.00 0.00 C ATOM 592 CD ARG A 45 -0.197 11.083 -1.416 1.00 0.00 C ATOM 593 NE ARG A 45 -0.313 11.994 -0.281 1.00 0.00 N ATOM 594 CZ ARG A 45 0.228 13.207 -0.253 1.00 0.00 C ATOM 595 NH1 ARG A 45 0.917 13.653 -1.294 1.00 0.00 N ATOM 596 NH2 ARG A 45 0.078 13.977 0.817 1.00 0.00 N ATOM 597 H ARG A 45 -0.899 6.596 -3.785 1.00 0.00 H ATOM 598 HA ARG A 45 0.656 7.090 -1.343 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.363 8.997 -2.884 1.00 0.00 H ATOM 600 HB3 ARG A 45 -1.382 8.853 -2.715 1.00 0.00 H ATOM 601 HG2 ARG A 45 -1.325 9.545 -0.466 1.00 0.00 H ATOM 602 HG3 ARG A 45 0.424 9.333 -0.366 1.00 0.00 H ATOM 603 HD2 ARG A 45 0.786 11.190 -1.852 1.00 0.00 H ATOM 604 HD3 ARG A 45 -0.946 11.340 -2.150 1.00 0.00 H ATOM 605 HE ARG A 45 -0.818 11.684 0.500 1.00 0.00 H ATOM 606 HH11 ARG A 45 1.030 13.075 -2.102 1.00 0.00 H ATOM 607 HH12 ARG A 45 1.322 14.567 -1.272 1.00 0.00 H ATOM 608 HH21 ARG A 45 -0.441 13.645 1.603 1.00 0.00 H ATOM 609 HH22 ARG A 45 0.485 14.890 0.836 1.00 0.00 H ATOM 610 N VAL A 46 -1.072 6.323 0.242 1.00 0.00 N ATOM 611 CA VAL A 46 -2.066 5.870 1.207 1.00 0.00 C ATOM 612 C VAL A 46 -2.029 6.717 2.474 1.00 0.00 C ATOM 613 O VAL A 46 -1.095 7.490 2.688 1.00 0.00 O ATOM 614 CB VAL A 46 -1.850 4.392 1.584 1.00 0.00 C ATOM 615 CG1 VAL A 46 -2.056 3.496 0.373 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.463 4.192 2.177 1.00 0.00 C ATOM 617 H VAL A 46 -0.122 6.282 0.480 1.00 0.00 H ATOM 618 HA VAL A 46 -3.041 5.964 0.751 1.00 0.00 H ATOM 619 HB VAL A 46 -2.581 4.122 2.332 1.00 0.00 H ATOM 620 HG11 VAL A 46 -1.903 4.070 -0.529 1.00 0.00 H ATOM 621 HG12 VAL A 46 -1.350 2.679 0.405 1.00 0.00 H ATOM 622 HG13 VAL A 46 -3.062 3.103 0.383 1.00 0.00 H ATOM 623 HG21 VAL A 46 0.040 3.394 1.651 1.00 0.00 H ATOM 624 HG22 VAL A 46 0.107 5.104 2.077 1.00 0.00 H ATOM 625 HG23 VAL A 46 -0.551 3.936 3.222 1.00 0.00 H ATOM 626 N ARG A 47 -3.050 6.566 3.310 1.00 0.00 N ATOM 627 CA ARG A 47 -3.135 7.318 4.556 1.00 0.00 C ATOM 628 C ARG A 47 -3.203 6.377 5.756 1.00 0.00 C ATOM 629 O ARG A 47 -3.983 5.424 5.766 1.00 0.00 O ATOM 630 CB ARG A 47 -4.361 8.233 4.542 1.00 0.00 C ATOM 631 CG ARG A 47 -4.591 8.962 5.856 1.00 0.00 C ATOM 632 CD ARG A 47 -5.974 9.593 5.908 1.00 0.00 C ATOM 633 NE ARG A 47 -6.090 10.734 5.003 1.00 0.00 N ATOM 634 CZ ARG A 47 -7.247 11.181 4.528 1.00 0.00 C ATOM 635 NH1 ARG A 47 -8.382 10.587 4.871 1.00 0.00 N ATOM 636 NH2 ARG A 47 -7.270 12.225 3.710 1.00 0.00 N ATOM 637 H ARG A 47 -3.765 5.934 3.084 1.00 0.00 H ATOM 638 HA ARG A 47 -2.245 7.924 4.639 1.00 0.00 H ATOM 639 HB2 ARG A 47 -4.235 8.972 3.764 1.00 0.00 H ATOM 640 HB3 ARG A 47 -5.236 7.639 4.327 1.00 0.00 H ATOM 641 HG2 ARG A 47 -4.499 8.257 6.669 1.00 0.00 H ATOM 642 HG3 ARG A 47 -3.847 9.737 5.962 1.00 0.00 H ATOM 643 HD2 ARG A 47 -6.705 8.849 5.628 1.00 0.00 H ATOM 644 HD3 ARG A 47 -6.166 9.924 6.917 1.00 0.00 H ATOM 645 HE ARG A 47 -5.263 11.187 4.737 1.00 0.00 H ATOM 646 HH11 ARG A 47 -8.367 9.801 5.488 1.00 0.00 H ATOM 647 HH12 ARG A 47 -9.252 10.926 4.513 1.00 0.00 H ATOM 648 HH21 ARG A 47 -6.417 12.675 3.449 1.00 0.00 H ATOM 649 HH22 ARG A 47 -8.141 12.560 3.353 1.00 0.00 H ATOM 650 N ARG A 48 -2.381 6.651 6.764 1.00 0.00 N ATOM 651 CA ARG A 48 -2.347 5.828 7.967 1.00 0.00 C ATOM 652 C ARG A 48 -3.390 6.298 8.977 1.00 0.00 C ATOM 653 O ARG A 48 -3.802 7.458 8.966 1.00 0.00 O ATOM 654 CB ARG A 48 -0.954 5.870 8.599 1.00 0.00 C ATOM 655 CG ARG A 48 0.109 5.160 7.777 1.00 0.00 C ATOM 656 CD ARG A 48 1.509 5.498 8.266 1.00 0.00 C ATOM 657 NE ARG A 48 1.765 4.969 9.603 1.00 0.00 N ATOM 658 CZ ARG A 48 2.174 3.727 9.836 1.00 0.00 C ATOM 659 NH1 ARG A 48 2.373 2.891 8.826 1.00 0.00 N ATOM 660 NH2 ARG A 48 2.385 3.319 11.081 1.00 0.00 N ATOM 661 H ARG A 48 -1.783 7.425 6.696 1.00 0.00 H ATOM 662 HA ARG A 48 -2.573 4.812 7.680 1.00 0.00 H ATOM 663 HB2 ARG A 48 -0.656 6.901 8.719 1.00 0.00 H ATOM 664 HB3 ARG A 48 -1.000 5.401 9.571 1.00 0.00 H ATOM 665 HG2 ARG A 48 -0.040 4.093 7.857 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.014 5.462 6.745 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.227 5.076 7.579 1.00 0.00 H ATOM 668 HD3 ARG A 48 1.618 6.572 8.286 1.00 0.00 H ATOM 669 HE ARG A 48 1.624 5.570 10.363 1.00 0.00 H ATOM 670 HH11 ARG A 48 2.215 3.195 7.887 1.00 0.00 H ATOM 671 HH12 ARG A 48 2.682 1.956 9.004 1.00 0.00 H ATOM 672 HH21 ARG A 48 2.236 3.947 11.844 1.00 0.00 H ATOM 673 HH22 ARG A 48 2.693 2.384 11.255 1.00 0.00 H ATOM 725 N GLU A 53 1.052 10.024 5.729 1.00 0.00 N ATOM 726 CA GLU A 53 0.804 9.558 4.370 1.00 0.00 C ATOM 727 C GLU A 53 2.015 9.813 3.478 1.00 0.00 C ATOM 728 O GLU A 53 2.772 10.758 3.696 1.00 0.00 O ATOM 729 CB GLU A 53 -0.429 10.251 3.786 1.00 0.00 C ATOM 730 CG GLU A 53 -0.294 11.762 3.701 1.00 0.00 C ATOM 731 CD GLU A 53 -0.657 12.454 5.000 1.00 0.00 C ATOM 732 OE1 GLU A 53 -1.847 12.787 5.184 1.00 0.00 O ATOM 733 OE2 GLU A 53 0.249 12.663 5.833 1.00 0.00 O ATOM 734 H GLU A 53 1.562 10.849 5.866 1.00 0.00 H ATOM 735 HA GLU A 53 0.621 8.495 4.412 1.00 0.00 H ATOM 736 HB2 GLU A 53 -0.605 9.869 2.791 1.00 0.00 H ATOM 737 HB3 GLU A 53 -1.283 10.022 4.406 1.00 0.00 H ATOM 738 HG2 GLU A 53 0.728 12.006 3.454 1.00 0.00 H ATOM 739 HG3 GLU A 53 -0.948 12.125 2.921 1.00 0.00 H ATOM 740 N GLY A 54 2.191 8.963 2.471 1.00 0.00 N ATOM 741 CA GLY A 54 3.312 9.113 1.561 1.00 0.00 C ATOM 742 C GLY A 54 3.177 8.243 0.327 1.00 0.00 C ATOM 743 O GLY A 54 2.191 7.522 0.172 1.00 0.00 O ATOM 744 H GLY A 54 1.555 8.228 2.345 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.378 10.146 1.255 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.220 8.843 2.080 1.00 0.00 H ATOM 747 N TYR A 55 4.169 8.311 -0.554 1.00 0.00 N ATOM 748 CA TYR A 55 4.155 7.526 -1.783 1.00 0.00 C ATOM 749 C TYR A 55 4.917 6.217 -1.603 1.00 0.00 C ATOM 750 O TYR A 55 6.125 6.217 -1.365 1.00 0.00 O ATOM 751 CB TYR A 55 4.763 8.330 -2.933 1.00 0.00 C ATOM 752 CG TYR A 55 3.868 9.440 -3.437 1.00 0.00 C ATOM 753 CD1 TYR A 55 2.853 9.180 -4.349 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.038 10.748 -3.001 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.033 10.190 -4.813 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.222 11.765 -3.458 1.00 0.00 C ATOM 757 CZ TYR A 55 2.221 11.481 -4.364 1.00 0.00 C ATOM 758 OH TYR A 55 1.407 12.491 -4.823 1.00 0.00 O ATOM 759 H TYR A 55 4.928 8.904 -0.375 1.00 0.00 H ATOM 760 HA TYR A 55 3.125 7.300 -2.020 1.00 0.00 H ATOM 761 HB2 TYR A 55 5.688 8.776 -2.601 1.00 0.00 H ATOM 762 HB3 TYR A 55 4.966 7.666 -3.760 1.00 0.00 H ATOM 763 HD1 TYR A 55 2.709 8.168 -4.699 1.00 0.00 H ATOM 764 HD2 TYR A 55 4.823 10.967 -2.291 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.250 9.969 -5.522 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.369 12.775 -3.107 1.00 0.00 H ATOM 767 HH TYR A 55 0.490 12.214 -4.764 1.00 0.00 H ATOM 768 N VAL A 56 4.202 5.103 -1.718 1.00 0.00 N ATOM 769 CA VAL A 56 4.810 3.786 -1.570 1.00 0.00 C ATOM 770 C VAL A 56 4.745 3.001 -2.875 1.00 0.00 C ATOM 771 O VAL A 56 3.846 3.185 -3.695 1.00 0.00 O ATOM 772 CB VAL A 56 4.122 2.972 -0.459 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.072 3.769 0.835 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.724 2.555 -0.892 1.00 0.00 C ATOM 775 H VAL A 56 3.243 5.168 -1.908 1.00 0.00 H ATOM 776 HA VAL A 56 5.846 3.925 -1.296 1.00 0.00 H ATOM 777 HB VAL A 56 4.703 2.078 -0.283 1.00 0.00 H ATOM 778 HG11 VAL A 56 5.050 4.180 1.043 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.357 4.572 0.736 1.00 0.00 H ATOM 780 HG13 VAL A 56 3.776 3.121 1.647 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.795 1.745 -1.602 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.162 2.229 -0.029 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.224 3.395 -1.351 1.00 0.00 H ATOM 784 N PRO A 57 5.721 2.102 -3.074 1.00 0.00 N ATOM 785 CA PRO A 57 5.796 1.269 -4.278 1.00 0.00 C ATOM 786 C PRO A 57 4.688 0.223 -4.330 1.00 0.00 C ATOM 787 O PRO A 57 4.578 -0.624 -3.442 1.00 0.00 O ATOM 788 CB PRO A 57 7.165 0.594 -4.157 1.00 0.00 C ATOM 789 CG PRO A 57 7.453 0.582 -2.695 1.00 0.00 C ATOM 790 CD PRO A 57 6.826 1.830 -2.139 1.00 0.00 C ATOM 791 HA PRO A 57 5.767 1.867 -5.177 1.00 0.00 H ATOM 792 HB2 PRO A 57 7.111 -0.409 -4.558 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.902 1.165 -4.700 1.00 0.00 H ATOM 794 HG2 PRO A 57 7.013 -0.293 -2.242 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.521 0.594 -2.532 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.452 1.652 -1.142 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.538 2.642 -2.138 1.00 0.00 H ATOM 798 N THR A 58 3.869 0.286 -5.374 1.00 0.00 N ATOM 799 CA THR A 58 2.769 -0.655 -5.541 1.00 0.00 C ATOM 800 C THR A 58 3.205 -2.076 -5.203 1.00 0.00 C ATOM 801 O THR A 58 2.466 -2.829 -4.569 1.00 0.00 O ATOM 802 CB THR A 58 2.218 -0.627 -6.979 1.00 0.00 C ATOM 803 OG1 THR A 58 2.056 0.727 -7.415 1.00 0.00 O ATOM 804 CG2 THR A 58 0.885 -1.356 -7.063 1.00 0.00 C ATOM 805 H THR A 58 4.008 0.984 -6.048 1.00 0.00 H ATOM 806 HA THR A 58 1.975 -0.363 -4.868 1.00 0.00 H ATOM 807 HB THR A 58 2.925 -1.124 -7.629 1.00 0.00 H ATOM 808 HG1 THR A 58 1.176 1.035 -7.183 1.00 0.00 H ATOM 809 HG21 THR A 58 0.744 -1.951 -6.173 1.00 0.00 H ATOM 810 HG22 THR A 58 0.880 -1.998 -7.931 1.00 0.00 H ATOM 811 HG23 THR A 58 0.086 -0.635 -7.144 1.00 0.00 H ATOM 812 N SER A 59 4.411 -2.437 -5.631 1.00 0.00 N ATOM 813 CA SER A 59 4.945 -3.770 -5.377 1.00 0.00 C ATOM 814 C SER A 59 4.699 -4.187 -3.929 1.00 0.00 C ATOM 815 O SER A 59 4.377 -5.342 -3.650 1.00 0.00 O ATOM 816 CB SER A 59 6.443 -3.810 -5.683 1.00 0.00 C ATOM 817 OG SER A 59 6.684 -3.652 -7.071 1.00 0.00 O ATOM 818 H SER A 59 4.953 -1.792 -6.132 1.00 0.00 H ATOM 819 HA SER A 59 4.434 -4.462 -6.029 1.00 0.00 H ATOM 820 HB2 SER A 59 6.938 -3.012 -5.151 1.00 0.00 H ATOM 821 HB3 SER A 59 6.847 -4.760 -5.366 1.00 0.00 H ATOM 822 HG SER A 59 7.623 -3.521 -7.220 1.00 0.00 H ATOM 823 N TYR A 60 4.853 -3.237 -3.013 1.00 0.00 N ATOM 824 CA TYR A 60 4.651 -3.504 -1.594 1.00 0.00 C ATOM 825 C TYR A 60 3.208 -3.225 -1.188 1.00 0.00 C ATOM 826 O TYR A 60 2.934 -2.840 -0.050 1.00 0.00 O ATOM 827 CB TYR A 60 5.604 -2.653 -0.753 1.00 0.00 C ATOM 828 CG TYR A 60 7.054 -3.062 -0.879 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.674 -3.117 -2.121 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.803 -3.394 0.243 1.00 0.00 C ATOM 831 CE1 TYR A 60 8.999 -3.491 -2.242 1.00 0.00 C ATOM 832 CE2 TYR A 60 9.128 -3.767 0.132 1.00 0.00 C ATOM 833 CZ TYR A 60 9.722 -3.815 -1.113 1.00 0.00 C ATOM 834 OH TYR A 60 11.041 -4.188 -1.228 1.00 0.00 O ATOM 835 H TYR A 60 5.111 -2.336 -3.298 1.00 0.00 H ATOM 836 HA TYR A 60 4.867 -4.548 -1.419 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.522 -1.622 -1.062 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.325 -2.735 0.288 1.00 0.00 H ATOM 839 HD1 TYR A 60 7.106 -2.863 -3.004 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.335 -3.356 1.216 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.464 -3.528 -3.216 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.694 -4.021 1.016 1.00 0.00 H ATOM 843 HH TYR A 60 11.264 -4.292 -2.155 1.00 0.00 H ATOM 844 N LEU A 61 2.287 -3.424 -2.125 1.00 0.00 N ATOM 845 CA LEU A 61 0.870 -3.195 -1.866 1.00 0.00 C ATOM 846 C LEU A 61 0.022 -4.326 -2.439 1.00 0.00 C ATOM 847 O LEU A 61 -0.021 -4.529 -3.652 1.00 0.00 O ATOM 848 CB LEU A 61 0.431 -1.858 -2.467 1.00 0.00 C ATOM 849 CG LEU A 61 1.102 -0.611 -1.890 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.527 0.646 -2.525 1.00 0.00 C ATOM 851 CD2 LEU A 61 0.940 -0.568 -0.378 1.00 0.00 C ATOM 852 H LEU A 61 2.566 -3.731 -3.012 1.00 0.00 H ATOM 853 HA LEU A 61 0.730 -3.162 -0.796 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.640 -1.887 -3.525 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.635 -1.762 -2.315 1.00 0.00 H ATOM 856 HG LEU A 61 2.159 -0.643 -2.114 1.00 0.00 H ATOM 857 HD11 LEU A 61 -0.537 0.525 -2.664 1.00 0.00 H ATOM 858 HD12 LEU A 61 0.998 0.814 -3.482 1.00 0.00 H ATOM 859 HD13 LEU A 61 0.712 1.492 -1.880 1.00 0.00 H ATOM 860 HD21 LEU A 61 1.862 -0.878 0.091 1.00 0.00 H ATOM 861 HD22 LEU A 61 0.144 -1.236 -0.083 1.00 0.00 H ATOM 862 HD23 LEU A 61 0.699 0.438 -0.070 1.00 0.00 H ATOM 863 N ARG A 62 -0.652 -5.058 -1.558 1.00 0.00 N ATOM 864 CA ARG A 62 -1.500 -6.167 -1.976 1.00 0.00 C ATOM 865 C ARG A 62 -2.974 -5.834 -1.767 1.00 0.00 C ATOM 866 O ARG A 62 -3.474 -5.861 -0.643 1.00 0.00 O ATOM 867 CB ARG A 62 -1.137 -7.435 -1.200 1.00 0.00 C ATOM 868 CG ARG A 62 -2.113 -8.580 -1.414 1.00 0.00 C ATOM 869 CD ARG A 62 -1.723 -9.804 -0.600 1.00 0.00 C ATOM 870 NE ARG A 62 -2.830 -10.747 -0.464 1.00 0.00 N ATOM 871 CZ ARG A 62 -2.877 -11.695 0.465 1.00 0.00 C ATOM 872 NH1 ARG A 62 -1.885 -11.826 1.335 1.00 0.00 N ATOM 873 NH2 ARG A 62 -3.919 -12.515 0.526 1.00 0.00 N ATOM 874 H ARG A 62 -0.577 -4.847 -0.604 1.00 0.00 H ATOM 875 HA ARG A 62 -1.327 -6.339 -3.028 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.157 -7.765 -1.509 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.114 -7.202 -0.146 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.100 -8.261 -1.112 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.122 -8.842 -2.461 1.00 0.00 H ATOM 880 HD2 ARG A 62 -0.900 -10.300 -1.093 1.00 0.00 H ATOM 881 HD3 ARG A 62 -1.412 -9.482 0.382 1.00 0.00 H ATOM 882 HE ARG A 62 -3.574 -10.668 -1.096 1.00 0.00 H ATOM 883 HH11 ARG A 62 -1.099 -11.209 1.293 1.00 0.00 H ATOM 884 HH12 ARG A 62 -1.924 -12.540 2.035 1.00 0.00 H ATOM 885 HH21 ARG A 62 -4.669 -12.419 -0.128 1.00 0.00 H ATOM 886 HH22 ARG A 62 -3.954 -13.228 1.225 1.00 0.00 H ATOM 887 N VAL A 63 -3.665 -5.519 -2.858 1.00 0.00 N ATOM 888 CA VAL A 63 -5.082 -5.181 -2.795 1.00 0.00 C ATOM 889 C VAL A 63 -5.865 -6.236 -2.022 1.00 0.00 C ATOM 890 O VAL A 63 -5.951 -7.392 -2.439 1.00 0.00 O ATOM 891 CB VAL A 63 -5.688 -5.038 -4.204 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.180 -4.755 -4.117 1.00 0.00 C ATOM 893 CG2 VAL A 63 -4.974 -3.944 -4.982 1.00 0.00 C ATOM 894 H VAL A 63 -3.211 -5.515 -3.727 1.00 0.00 H ATOM 895 HA VAL A 63 -5.177 -4.232 -2.287 1.00 0.00 H ATOM 896 HB VAL A 63 -5.552 -5.972 -4.729 1.00 0.00 H ATOM 897 HG11 VAL A 63 -7.339 -3.815 -3.607 1.00 0.00 H ATOM 898 HG12 VAL A 63 -7.595 -4.700 -5.113 1.00 0.00 H ATOM 899 HG13 VAL A 63 -7.665 -5.548 -3.567 1.00 0.00 H ATOM 900 HG21 VAL A 63 -5.616 -3.079 -5.058 1.00 0.00 H ATOM 901 HG22 VAL A 63 -4.063 -3.671 -4.468 1.00 0.00 H ATOM 902 HG23 VAL A 63 -4.734 -4.303 -5.972 1.00 0.00 H