ATOM 73 N HIS A 9 -8.858 -0.399 -0.520 1.00 0.00 N ATOM 74 CA HIS A 9 -8.261 -1.022 0.656 1.00 0.00 C ATOM 75 C HIS A 9 -7.031 -1.841 0.272 1.00 0.00 C ATOM 76 O HIS A 9 -7.103 -2.721 -0.586 1.00 0.00 O ATOM 77 CB HIS A 9 -9.283 -1.915 1.360 1.00 0.00 C ATOM 78 CG HIS A 9 -10.192 -1.169 2.287 1.00 0.00 C ATOM 79 ND1 HIS A 9 -10.939 -1.787 3.268 1.00 0.00 N ATOM 80 CD2 HIS A 9 -10.472 0.152 2.380 1.00 0.00 C ATOM 81 CE1 HIS A 9 -11.640 -0.879 3.922 1.00 0.00 C ATOM 82 NE2 HIS A 9 -11.374 0.306 3.403 1.00 0.00 N ATOM 83 H HIS A 9 -9.409 -0.942 -1.121 1.00 0.00 H ATOM 84 HA HIS A 9 -7.958 -0.236 1.330 1.00 0.00 H ATOM 85 HB2 HIS A 9 -9.896 -2.405 0.618 1.00 0.00 H ATOM 86 HB3 HIS A 9 -8.760 -2.664 1.938 1.00 0.00 H ATOM 87 HD1 HIS A 9 -10.955 -2.749 3.455 1.00 0.00 H ATOM 88 HD2 HIS A 9 -10.062 0.940 1.763 1.00 0.00 H ATOM 89 HE1 HIS A 9 -12.315 -1.071 4.743 1.00 0.00 H ATOM 90 HE2 HIS A 9 -11.824 1.142 3.645 1.00 0.00 H ATOM 91 N CYS A 10 -5.906 -1.544 0.912 1.00 0.00 N ATOM 92 CA CYS A 10 -4.660 -2.251 0.637 1.00 0.00 C ATOM 93 C CYS A 10 -3.884 -2.507 1.925 1.00 0.00 C ATOM 94 O CYS A 10 -4.014 -1.764 2.898 1.00 0.00 O ATOM 95 CB CYS A 10 -3.800 -1.448 -0.340 1.00 0.00 C ATOM 96 SG CYS A 10 -2.919 -0.063 0.417 1.00 0.00 S ATOM 97 H CYS A 10 -5.912 -0.832 1.586 1.00 0.00 H ATOM 98 HA CYS A 10 -4.911 -3.199 0.188 1.00 0.00 H ATOM 99 HB2 CYS A 10 -3.063 -2.104 -0.781 1.00 0.00 H ATOM 100 HB3 CYS A 10 -4.431 -1.051 -1.122 1.00 0.00 H ATOM 101 HG CYS A 10 -2.603 0.793 -0.543 1.00 0.00 H ATOM 102 N VAL A 11 -3.078 -3.564 1.924 1.00 0.00 N ATOM 103 CA VAL A 11 -2.281 -3.919 3.092 1.00 0.00 C ATOM 104 C VAL A 11 -0.832 -4.193 2.706 1.00 0.00 C ATOM 105 O VAL A 11 -0.559 -4.984 1.804 1.00 0.00 O ATOM 106 CB VAL A 11 -2.854 -5.157 3.806 1.00 0.00 C ATOM 107 CG1 VAL A 11 -4.230 -4.854 4.380 1.00 0.00 C ATOM 108 CG2 VAL A 11 -2.913 -6.342 2.854 1.00 0.00 C ATOM 109 H VAL A 11 -3.018 -4.118 1.117 1.00 0.00 H ATOM 110 HA VAL A 11 -2.309 -3.087 3.780 1.00 0.00 H ATOM 111 HB VAL A 11 -2.196 -5.412 4.624 1.00 0.00 H ATOM 112 HG11 VAL A 11 -4.354 -5.381 5.314 1.00 0.00 H ATOM 113 HG12 VAL A 11 -4.324 -3.792 4.549 1.00 0.00 H ATOM 114 HG13 VAL A 11 -4.989 -5.177 3.682 1.00 0.00 H ATOM 115 HG21 VAL A 11 -2.269 -7.128 3.218 1.00 0.00 H ATOM 116 HG22 VAL A 11 -3.929 -6.707 2.795 1.00 0.00 H ATOM 117 HG23 VAL A 11 -2.585 -6.032 1.873 1.00 0.00 H ATOM 118 N ALA A 12 0.093 -3.534 3.396 1.00 0.00 N ATOM 119 CA ALA A 12 1.515 -3.709 3.127 1.00 0.00 C ATOM 120 C ALA A 12 1.876 -5.187 3.021 1.00 0.00 C ATOM 121 O ALA A 12 1.435 -6.003 3.830 1.00 0.00 O ATOM 122 CB ALA A 12 2.343 -3.038 4.213 1.00 0.00 C ATOM 123 H ALA A 12 -0.188 -2.917 4.103 1.00 0.00 H ATOM 124 HA ALA A 12 1.739 -3.225 2.187 1.00 0.00 H ATOM 125 HB1 ALA A 12 1.831 -2.152 4.559 1.00 0.00 H ATOM 126 HB2 ALA A 12 2.477 -3.722 5.037 1.00 0.00 H ATOM 127 HB3 ALA A 12 3.307 -2.764 3.812 1.00 0.00 H ATOM 128 N ILE A 13 2.679 -5.524 2.017 1.00 0.00 N ATOM 129 CA ILE A 13 3.099 -6.903 1.806 1.00 0.00 C ATOM 130 C ILE A 13 4.437 -7.181 2.484 1.00 0.00 C ATOM 131 O ILE A 13 4.645 -8.253 3.053 1.00 0.00 O ATOM 132 CB ILE A 13 3.219 -7.232 0.306 1.00 0.00 C ATOM 133 CG1 ILE A 13 2.034 -6.644 -0.463 1.00 0.00 C ATOM 134 CG2 ILE A 13 3.298 -8.737 0.098 1.00 0.00 C ATOM 135 CD1 ILE A 13 2.129 -6.840 -1.960 1.00 0.00 C ATOM 136 H ILE A 13 2.998 -4.828 1.405 1.00 0.00 H ATOM 137 HA ILE A 13 2.348 -7.550 2.237 1.00 0.00 H ATOM 138 HB ILE A 13 4.133 -6.793 -0.064 1.00 0.00 H ATOM 139 HG12 ILE A 13 1.124 -7.114 -0.125 1.00 0.00 H ATOM 140 HG13 ILE A 13 1.980 -5.583 -0.269 1.00 0.00 H ATOM 141 HG21 ILE A 13 3.721 -8.944 -0.874 1.00 0.00 H ATOM 142 HG22 ILE A 13 3.924 -9.173 0.862 1.00 0.00 H ATOM 143 HG23 ILE A 13 2.308 -9.162 0.158 1.00 0.00 H ATOM 144 HD11 ILE A 13 3.147 -6.678 -2.281 1.00 0.00 H ATOM 145 HD12 ILE A 13 1.826 -7.845 -2.212 1.00 0.00 H ATOM 146 HD13 ILE A 13 1.479 -6.134 -2.457 1.00 0.00 H ATOM 147 N TYR A 14 5.339 -6.208 2.421 1.00 0.00 N ATOM 148 CA TYR A 14 6.657 -6.347 3.028 1.00 0.00 C ATOM 149 C TYR A 14 7.071 -5.059 3.733 1.00 0.00 C ATOM 150 O TYR A 14 6.650 -3.966 3.352 1.00 0.00 O ATOM 151 CB TYR A 14 7.694 -6.717 1.967 1.00 0.00 C ATOM 152 CG TYR A 14 7.180 -7.690 0.930 1.00 0.00 C ATOM 153 CD1 TYR A 14 7.115 -9.052 1.199 1.00 0.00 C ATOM 154 CD2 TYR A 14 6.757 -7.248 -0.317 1.00 0.00 C ATOM 155 CE1 TYR A 14 6.646 -9.945 0.255 1.00 0.00 C ATOM 156 CE2 TYR A 14 6.286 -8.133 -1.267 1.00 0.00 C ATOM 157 CZ TYR A 14 6.233 -9.481 -0.977 1.00 0.00 C ATOM 158 OH TYR A 14 5.764 -10.366 -1.919 1.00 0.00 O ATOM 159 H TYR A 14 5.114 -5.377 1.953 1.00 0.00 H ATOM 160 HA TYR A 14 6.604 -7.142 3.758 1.00 0.00 H ATOM 161 HB2 TYR A 14 8.008 -5.822 1.453 1.00 0.00 H ATOM 162 HB3 TYR A 14 8.549 -7.168 2.450 1.00 0.00 H ATOM 163 HD1 TYR A 14 7.440 -9.412 2.165 1.00 0.00 H ATOM 164 HD2 TYR A 14 6.800 -6.192 -0.542 1.00 0.00 H ATOM 165 HE1 TYR A 14 6.604 -11.000 0.482 1.00 0.00 H ATOM 166 HE2 TYR A 14 5.962 -7.770 -2.231 1.00 0.00 H ATOM 167 HH TYR A 14 5.574 -9.895 -2.734 1.00 0.00 H ATOM 168 N HIS A 15 7.899 -5.196 4.764 1.00 0.00 N ATOM 169 CA HIS A 15 8.373 -4.044 5.522 1.00 0.00 C ATOM 170 C HIS A 15 8.995 -3.002 4.597 1.00 0.00 C ATOM 171 O HIS A 15 10.064 -3.222 4.027 1.00 0.00 O ATOM 172 CB HIS A 15 9.392 -4.483 6.574 1.00 0.00 C ATOM 173 CG HIS A 15 10.329 -3.392 6.992 1.00 0.00 C ATOM 174 ND1 HIS A 15 10.160 -2.655 8.145 1.00 0.00 N ATOM 175 CD2 HIS A 15 11.452 -2.915 6.404 1.00 0.00 C ATOM 176 CE1 HIS A 15 11.136 -1.771 8.247 1.00 0.00 C ATOM 177 NE2 HIS A 15 11.934 -1.908 7.204 1.00 0.00 N ATOM 178 H HIS A 15 8.200 -6.093 5.019 1.00 0.00 H ATOM 179 HA HIS A 15 7.523 -3.603 6.020 1.00 0.00 H ATOM 180 HB2 HIS A 15 8.868 -4.824 7.454 1.00 0.00 H ATOM 181 HB3 HIS A 15 9.984 -5.295 6.175 1.00 0.00 H ATOM 182 HD1 HIS A 15 9.431 -2.762 8.791 1.00 0.00 H ATOM 183 HD2 HIS A 15 11.887 -3.261 5.477 1.00 0.00 H ATOM 184 HE1 HIS A 15 11.262 -1.057 9.048 1.00 0.00 H ATOM 185 HE2 HIS A 15 12.688 -1.321 6.988 1.00 0.00 H ATOM 186 N PHE A 16 8.318 -1.868 4.452 1.00 0.00 N ATOM 187 CA PHE A 16 8.803 -0.793 3.594 1.00 0.00 C ATOM 188 C PHE A 16 9.120 0.455 4.413 1.00 0.00 C ATOM 189 O PHE A 16 8.260 0.982 5.117 1.00 0.00 O ATOM 190 CB PHE A 16 7.766 -0.462 2.519 1.00 0.00 C ATOM 191 CG PHE A 16 8.177 0.667 1.617 1.00 0.00 C ATOM 192 CD1 PHE A 16 8.967 0.429 0.504 1.00 0.00 C ATOM 193 CD2 PHE A 16 7.773 1.966 1.883 1.00 0.00 C ATOM 194 CE1 PHE A 16 9.346 1.466 -0.328 1.00 0.00 C ATOM 195 CE2 PHE A 16 8.149 3.006 1.054 1.00 0.00 C ATOM 196 CZ PHE A 16 8.938 2.756 -0.052 1.00 0.00 C ATOM 197 H PHE A 16 7.472 -1.751 4.932 1.00 0.00 H ATOM 198 HA PHE A 16 9.708 -1.134 3.116 1.00 0.00 H ATOM 199 HB2 PHE A 16 7.604 -1.334 1.905 1.00 0.00 H ATOM 200 HB3 PHE A 16 6.839 -0.185 2.997 1.00 0.00 H ATOM 201 HD1 PHE A 16 9.287 -0.580 0.287 1.00 0.00 H ATOM 202 HD2 PHE A 16 7.158 2.163 2.748 1.00 0.00 H ATOM 203 HE1 PHE A 16 9.963 1.266 -1.192 1.00 0.00 H ATOM 204 HE2 PHE A 16 7.829 4.014 1.272 1.00 0.00 H ATOM 205 HZ PHE A 16 9.233 3.567 -0.701 1.00 0.00 H ATOM 206 N GLU A 17 10.361 0.921 4.315 1.00 0.00 N ATOM 207 CA GLU A 17 10.792 2.106 5.047 1.00 0.00 C ATOM 208 C GLU A 17 10.834 3.326 4.132 1.00 0.00 C ATOM 209 O GLU A 17 11.561 3.347 3.139 1.00 0.00 O ATOM 210 CB GLU A 17 12.170 1.875 5.670 1.00 0.00 C ATOM 211 CG GLU A 17 12.492 2.830 6.807 1.00 0.00 C ATOM 212 CD GLU A 17 11.594 2.628 8.012 1.00 0.00 C ATOM 213 OE1 GLU A 17 11.620 1.524 8.593 1.00 0.00 O ATOM 214 OE2 GLU A 17 10.864 3.576 8.372 1.00 0.00 O ATOM 215 H GLU A 17 11.002 0.457 3.737 1.00 0.00 H ATOM 216 HA GLU A 17 10.077 2.287 5.835 1.00 0.00 H ATOM 217 HB2 GLU A 17 12.215 0.865 6.052 1.00 0.00 H ATOM 218 HB3 GLU A 17 12.922 1.993 4.904 1.00 0.00 H ATOM 219 HG2 GLU A 17 13.517 2.675 7.111 1.00 0.00 H ATOM 220 HG3 GLU A 17 12.373 3.844 6.453 1.00 0.00 H ATOM 286 N ILE A 24 6.456 6.927 2.838 1.00 0.00 N ATOM 287 CA ILE A 24 5.894 6.561 4.132 1.00 0.00 C ATOM 288 C ILE A 24 6.222 5.114 4.484 1.00 0.00 C ATOM 289 O ILE A 24 6.278 4.249 3.610 1.00 0.00 O ATOM 290 CB ILE A 24 4.365 6.749 4.155 1.00 0.00 C ATOM 291 CG1 ILE A 24 3.773 6.131 5.424 1.00 0.00 C ATOM 292 CG2 ILE A 24 3.736 6.131 2.916 1.00 0.00 C ATOM 293 CD1 ILE A 24 2.354 6.574 5.706 1.00 0.00 C ATOM 294 H ILE A 24 6.491 6.256 2.125 1.00 0.00 H ATOM 295 HA ILE A 24 6.328 7.209 4.879 1.00 0.00 H ATOM 296 HB ILE A 24 4.155 7.807 4.147 1.00 0.00 H ATOM 297 HG12 ILE A 24 3.772 5.057 5.327 1.00 0.00 H ATOM 298 HG13 ILE A 24 4.383 6.412 6.270 1.00 0.00 H ATOM 299 HG21 ILE A 24 2.880 6.717 2.616 1.00 0.00 H ATOM 300 HG22 ILE A 24 4.460 6.117 2.114 1.00 0.00 H ATOM 301 HG23 ILE A 24 3.423 5.122 3.136 1.00 0.00 H ATOM 302 HD11 ILE A 24 2.329 7.140 6.625 1.00 0.00 H ATOM 303 HD12 ILE A 24 2.000 7.190 4.893 1.00 0.00 H ATOM 304 HD13 ILE A 24 1.719 5.705 5.802 1.00 0.00 H ATOM 305 N SER A 25 6.436 4.858 5.770 1.00 0.00 N ATOM 306 CA SER A 25 6.761 3.515 6.239 1.00 0.00 C ATOM 307 C SER A 25 5.494 2.743 6.594 1.00 0.00 C ATOM 308 O SER A 25 4.568 3.290 7.191 1.00 0.00 O ATOM 309 CB SER A 25 7.686 3.587 7.455 1.00 0.00 C ATOM 310 OG SER A 25 7.084 4.313 8.512 1.00 0.00 O ATOM 311 H SER A 25 6.377 5.590 6.420 1.00 0.00 H ATOM 312 HA SER A 25 7.271 3.000 5.439 1.00 0.00 H ATOM 313 HB2 SER A 25 7.902 2.586 7.799 1.00 0.00 H ATOM 314 HB3 SER A 25 8.607 4.078 7.175 1.00 0.00 H ATOM 315 HG SER A 25 6.283 3.864 8.793 1.00 0.00 H ATOM 316 N MET A 26 5.462 1.467 6.221 1.00 0.00 N ATOM 317 CA MET A 26 4.310 0.618 6.501 1.00 0.00 C ATOM 318 C MET A 26 4.749 -0.712 7.105 1.00 0.00 C ATOM 319 O MET A 26 5.816 -1.231 6.777 1.00 0.00 O ATOM 320 CB MET A 26 3.509 0.371 5.221 1.00 0.00 C ATOM 321 CG MET A 26 4.370 0.296 3.971 1.00 0.00 C ATOM 322 SD MET A 26 3.407 0.457 2.454 1.00 0.00 S ATOM 323 CE MET A 26 4.467 -0.396 1.289 1.00 0.00 C ATOM 324 H MET A 26 6.232 1.087 5.747 1.00 0.00 H ATOM 325 HA MET A 26 3.684 1.134 7.213 1.00 0.00 H ATOM 326 HB2 MET A 26 2.974 -0.562 5.320 1.00 0.00 H ATOM 327 HB3 MET A 26 2.798 1.173 5.095 1.00 0.00 H ATOM 328 HG2 MET A 26 5.099 1.092 4.003 1.00 0.00 H ATOM 329 HG3 MET A 26 4.880 -0.656 3.958 1.00 0.00 H ATOM 330 HE1 MET A 26 3.977 -0.447 0.328 1.00 0.00 H ATOM 331 HE2 MET A 26 5.399 0.140 1.191 1.00 0.00 H ATOM 332 HE3 MET A 26 4.662 -1.397 1.646 1.00 0.00 H ATOM 333 N ALA A 27 3.920 -1.257 7.989 1.00 0.00 N ATOM 334 CA ALA A 27 4.223 -2.528 8.637 1.00 0.00 C ATOM 335 C ALA A 27 3.632 -3.697 7.857 1.00 0.00 C ATOM 336 O ALA A 27 2.494 -3.632 7.392 1.00 0.00 O ATOM 337 CB ALA A 27 3.702 -2.528 10.067 1.00 0.00 C ATOM 338 H ALA A 27 3.085 -0.795 8.209 1.00 0.00 H ATOM 339 HA ALA A 27 5.297 -2.637 8.672 1.00 0.00 H ATOM 340 HB1 ALA A 27 2.656 -2.799 10.068 1.00 0.00 H ATOM 341 HB2 ALA A 27 4.260 -3.242 10.653 1.00 0.00 H ATOM 342 HB3 ALA A 27 3.819 -1.542 10.492 1.00 0.00 H ATOM 343 N GLU A 28 4.412 -4.764 7.717 1.00 0.00 N ATOM 344 CA GLU A 28 3.964 -5.947 6.991 1.00 0.00 C ATOM 345 C GLU A 28 2.562 -6.356 7.430 1.00 0.00 C ATOM 346 O GLU A 28 2.351 -6.762 8.572 1.00 0.00 O ATOM 347 CB GLU A 28 4.939 -7.106 7.210 1.00 0.00 C ATOM 348 CG GLU A 28 4.872 -8.170 6.128 1.00 0.00 C ATOM 349 CD GLU A 28 6.001 -9.177 6.229 1.00 0.00 C ATOM 350 OE1 GLU A 28 6.017 -9.952 7.209 1.00 0.00 O ATOM 351 OE2 GLU A 28 6.867 -9.191 5.331 1.00 0.00 O ATOM 352 H GLU A 28 5.309 -4.755 8.111 1.00 0.00 H ATOM 353 HA GLU A 28 3.942 -5.702 5.940 1.00 0.00 H ATOM 354 HB2 GLU A 28 5.945 -6.714 7.240 1.00 0.00 H ATOM 355 HB3 GLU A 28 4.716 -7.572 8.158 1.00 0.00 H ATOM 356 HG2 GLU A 28 3.933 -8.696 6.215 1.00 0.00 H ATOM 357 HG3 GLU A 28 4.925 -7.688 5.163 1.00 0.00 H ATOM 358 N GLY A 29 1.605 -6.246 6.514 1.00 0.00 N ATOM 359 CA GLY A 29 0.234 -6.608 6.825 1.00 0.00 C ATOM 360 C GLY A 29 -0.512 -5.496 7.534 1.00 0.00 C ATOM 361 O GLY A 29 -1.459 -5.751 8.277 1.00 0.00 O ATOM 362 H GLY A 29 1.831 -5.917 5.619 1.00 0.00 H ATOM 363 HA2 GLY A 29 -0.281 -6.846 5.906 1.00 0.00 H ATOM 364 HA3 GLY A 29 0.240 -7.483 7.459 1.00 0.00 H ATOM 365 N GLU A 30 -0.085 -4.258 7.304 1.00 0.00 N ATOM 366 CA GLU A 30 -0.719 -3.103 7.929 1.00 0.00 C ATOM 367 C GLU A 30 -1.783 -2.505 7.014 1.00 0.00 C ATOM 368 O GLU A 30 -1.598 -2.423 5.800 1.00 0.00 O ATOM 369 CB GLU A 30 0.329 -2.042 8.273 1.00 0.00 C ATOM 370 CG GLU A 30 -0.190 -0.951 9.194 1.00 0.00 C ATOM 371 CD GLU A 30 0.007 -1.283 10.660 1.00 0.00 C ATOM 372 OE1 GLU A 30 -0.273 -2.435 11.052 1.00 0.00 O ATOM 373 OE2 GLU A 30 0.443 -0.389 11.417 1.00 0.00 O ATOM 374 H GLU A 30 0.675 -4.119 6.701 1.00 0.00 H ATOM 375 HA GLU A 30 -1.191 -3.437 8.841 1.00 0.00 H ATOM 376 HB2 GLU A 30 1.167 -2.524 8.755 1.00 0.00 H ATOM 377 HB3 GLU A 30 0.668 -1.580 7.358 1.00 0.00 H ATOM 378 HG2 GLU A 30 0.335 -0.033 8.975 1.00 0.00 H ATOM 379 HG3 GLU A 30 -1.245 -0.813 9.010 1.00 0.00 H ATOM 380 N ASP A 31 -2.898 -2.090 7.605 1.00 0.00 N ATOM 381 CA ASP A 31 -3.993 -1.499 6.844 1.00 0.00 C ATOM 382 C ASP A 31 -3.660 -0.068 6.436 1.00 0.00 C ATOM 383 O ASP A 31 -3.204 0.732 7.254 1.00 0.00 O ATOM 384 CB ASP A 31 -5.283 -1.522 7.665 1.00 0.00 C ATOM 385 CG ASP A 31 -5.872 -2.914 7.779 1.00 0.00 C ATOM 386 OD1 ASP A 31 -5.098 -3.893 7.728 1.00 0.00 O ATOM 387 OD2 ASP A 31 -7.108 -3.025 7.921 1.00 0.00 O ATOM 388 H ASP A 31 -2.986 -2.183 8.577 1.00 0.00 H ATOM 389 HA ASP A 31 -4.134 -2.091 5.953 1.00 0.00 H ATOM 390 HB2 ASP A 31 -5.075 -1.157 8.660 1.00 0.00 H ATOM 391 HB3 ASP A 31 -6.012 -0.879 7.195 1.00 0.00 H ATOM 392 N LEU A 32 -3.890 0.248 5.166 1.00 0.00 N ATOM 393 CA LEU A 32 -3.613 1.584 4.648 1.00 0.00 C ATOM 394 C LEU A 32 -4.794 2.109 3.838 1.00 0.00 C ATOM 395 O LEU A 32 -5.586 1.333 3.301 1.00 0.00 O ATOM 396 CB LEU A 32 -2.353 1.565 3.781 1.00 0.00 C ATOM 397 CG LEU A 32 -1.138 0.854 4.378 1.00 0.00 C ATOM 398 CD1 LEU A 32 -0.242 0.312 3.275 1.00 0.00 C ATOM 399 CD2 LEU A 32 -0.360 1.797 5.285 1.00 0.00 C ATOM 400 H LEU A 32 -4.254 -0.431 4.562 1.00 0.00 H ATOM 401 HA LEU A 32 -3.451 2.239 5.491 1.00 0.00 H ATOM 402 HB2 LEU A 32 -2.599 1.076 2.851 1.00 0.00 H ATOM 403 HB3 LEU A 32 -2.074 2.591 3.584 1.00 0.00 H ATOM 404 HG LEU A 32 -1.476 0.018 4.975 1.00 0.00 H ATOM 405 HD11 LEU A 32 0.627 0.943 3.175 1.00 0.00 H ATOM 406 HD12 LEU A 32 -0.787 0.298 2.343 1.00 0.00 H ATOM 407 HD13 LEU A 32 0.068 -0.693 3.525 1.00 0.00 H ATOM 408 HD21 LEU A 32 0.693 1.569 5.220 1.00 0.00 H ATOM 409 HD22 LEU A 32 -0.694 1.672 6.305 1.00 0.00 H ATOM 410 HD23 LEU A 32 -0.528 2.817 4.972 1.00 0.00 H ATOM 411 N SER A 33 -4.906 3.430 3.752 1.00 0.00 N ATOM 412 CA SER A 33 -5.991 4.059 3.008 1.00 0.00 C ATOM 413 C SER A 33 -5.516 4.505 1.628 1.00 0.00 C ATOM 414 O SER A 33 -4.775 5.481 1.499 1.00 0.00 O ATOM 415 CB SER A 33 -6.541 5.258 3.783 1.00 0.00 C ATOM 416 OG SER A 33 -7.899 5.498 3.455 1.00 0.00 O ATOM 417 H SER A 33 -4.243 3.996 4.201 1.00 0.00 H ATOM 418 HA SER A 33 -6.776 3.328 2.886 1.00 0.00 H ATOM 419 HB2 SER A 33 -6.468 5.063 4.842 1.00 0.00 H ATOM 420 HB3 SER A 33 -5.963 6.137 3.538 1.00 0.00 H ATOM 421 HG SER A 33 -8.450 4.827 3.864 1.00 0.00 H ATOM 422 N LEU A 34 -5.949 3.785 0.599 1.00 0.00 N ATOM 423 CA LEU A 34 -5.569 4.105 -0.772 1.00 0.00 C ATOM 424 C LEU A 34 -6.099 5.476 -1.178 1.00 0.00 C ATOM 425 O LEU A 34 -7.296 5.647 -1.406 1.00 0.00 O ATOM 426 CB LEU A 34 -6.098 3.037 -1.731 1.00 0.00 C ATOM 427 CG LEU A 34 -5.310 2.849 -3.028 1.00 0.00 C ATOM 428 CD1 LEU A 34 -5.334 4.124 -3.857 1.00 0.00 C ATOM 429 CD2 LEU A 34 -3.877 2.434 -2.725 1.00 0.00 C ATOM 430 H LEU A 34 -6.537 3.019 0.765 1.00 0.00 H ATOM 431 HA LEU A 34 -4.491 4.120 -0.823 1.00 0.00 H ATOM 432 HB2 LEU A 34 -6.101 2.094 -1.207 1.00 0.00 H ATOM 433 HB3 LEU A 34 -7.112 3.304 -1.995 1.00 0.00 H ATOM 434 HG LEU A 34 -5.770 2.064 -3.611 1.00 0.00 H ATOM 435 HD11 LEU A 34 -6.302 4.593 -3.767 1.00 0.00 H ATOM 436 HD12 LEU A 34 -5.144 3.883 -4.892 1.00 0.00 H ATOM 437 HD13 LEU A 34 -4.571 4.800 -3.499 1.00 0.00 H ATOM 438 HD21 LEU A 34 -3.433 2.003 -3.610 1.00 0.00 H ATOM 439 HD22 LEU A 34 -3.874 1.704 -1.929 1.00 0.00 H ATOM 440 HD23 LEU A 34 -3.308 3.301 -2.423 1.00 0.00 H ATOM 441 N MET A 35 -5.199 6.450 -1.267 1.00 0.00 N ATOM 442 CA MET A 35 -5.577 7.806 -1.649 1.00 0.00 C ATOM 443 C MET A 35 -5.258 8.066 -3.118 1.00 0.00 C ATOM 444 O MET A 35 -6.132 8.454 -3.892 1.00 0.00 O ATOM 445 CB MET A 35 -4.852 8.827 -0.770 1.00 0.00 C ATOM 446 CG MET A 35 -5.408 8.916 0.643 1.00 0.00 C ATOM 447 SD MET A 35 -6.848 9.995 0.756 1.00 0.00 S ATOM 448 CE MET A 35 -8.157 8.792 0.972 1.00 0.00 C ATOM 449 H MET A 35 -4.259 6.253 -1.073 1.00 0.00 H ATOM 450 HA MET A 35 -6.641 7.908 -1.500 1.00 0.00 H ATOM 451 HB2 MET A 35 -3.809 8.554 -0.707 1.00 0.00 H ATOM 452 HB3 MET A 35 -4.934 9.802 -1.227 1.00 0.00 H ATOM 453 HG2 MET A 35 -5.692 7.925 0.966 1.00 0.00 H ATOM 454 HG3 MET A 35 -4.636 9.297 1.295 1.00 0.00 H ATOM 455 HE1 MET A 35 -8.149 8.431 1.990 1.00 0.00 H ATOM 456 HE2 MET A 35 -9.109 9.255 0.761 1.00 0.00 H ATOM 457 HE3 MET A 35 -8.000 7.964 0.296 1.00 0.00 H ATOM 458 N GLU A 36 -4.001 7.850 -3.493 1.00 0.00 N ATOM 459 CA GLU A 36 -3.568 8.063 -4.870 1.00 0.00 C ATOM 460 C GLU A 36 -3.298 6.733 -5.567 1.00 0.00 C ATOM 461 O GLU A 36 -2.691 5.831 -4.990 1.00 0.00 O ATOM 462 CB GLU A 36 -2.310 8.934 -4.903 1.00 0.00 C ATOM 463 CG GLU A 36 -2.560 10.379 -4.507 1.00 0.00 C ATOM 464 CD GLU A 36 -3.337 10.503 -3.211 1.00 0.00 C ATOM 465 OE1 GLU A 36 -2.698 10.558 -2.140 1.00 0.00 O ATOM 466 OE2 GLU A 36 -4.584 10.545 -3.268 1.00 0.00 O ATOM 467 H GLU A 36 -3.350 7.542 -2.830 1.00 0.00 H ATOM 468 HA GLU A 36 -4.363 8.574 -5.392 1.00 0.00 H ATOM 469 HB2 GLU A 36 -1.580 8.517 -4.226 1.00 0.00 H ATOM 470 HB3 GLU A 36 -1.906 8.922 -5.905 1.00 0.00 H ATOM 471 HG2 GLU A 36 -1.608 10.875 -4.387 1.00 0.00 H ATOM 472 HG3 GLU A 36 -3.120 10.863 -5.294 1.00 0.00 H ATOM 473 N GLU A 37 -3.755 6.619 -6.810 1.00 0.00 N ATOM 474 CA GLU A 37 -3.564 5.399 -7.585 1.00 0.00 C ATOM 475 C GLU A 37 -2.344 5.516 -8.493 1.00 0.00 C ATOM 476 O GLU A 37 -1.954 6.616 -8.888 1.00 0.00 O ATOM 477 CB GLU A 37 -4.809 5.100 -8.422 1.00 0.00 C ATOM 478 CG GLU A 37 -5.812 4.198 -7.721 1.00 0.00 C ATOM 479 CD GLU A 37 -6.762 3.520 -8.688 1.00 0.00 C ATOM 480 OE1 GLU A 37 -6.285 2.759 -9.555 1.00 0.00 O ATOM 481 OE2 GLU A 37 -7.985 3.750 -8.578 1.00 0.00 O ATOM 482 H GLU A 37 -4.232 7.373 -7.215 1.00 0.00 H ATOM 483 HA GLU A 37 -3.405 4.587 -6.891 1.00 0.00 H ATOM 484 HB2 GLU A 37 -5.300 6.031 -8.662 1.00 0.00 H ATOM 485 HB3 GLU A 37 -4.504 4.618 -9.339 1.00 0.00 H ATOM 486 HG2 GLU A 37 -5.273 3.437 -7.177 1.00 0.00 H ATOM 487 HG3 GLU A 37 -6.390 4.793 -7.029 1.00 0.00 H ATOM 488 N ASP A 38 -1.745 4.377 -8.820 1.00 0.00 N ATOM 489 CA ASP A 38 -0.568 4.350 -9.681 1.00 0.00 C ATOM 490 C ASP A 38 -0.955 4.018 -11.119 1.00 0.00 C ATOM 491 O ASP A 38 -1.613 3.009 -11.379 1.00 0.00 O ATOM 492 CB ASP A 38 0.447 3.330 -9.164 1.00 0.00 C ATOM 493 CG ASP A 38 0.247 1.956 -9.772 1.00 0.00 C ATOM 494 OD1 ASP A 38 -0.692 1.249 -9.348 1.00 0.00 O ATOM 495 OD2 ASP A 38 1.030 1.587 -10.673 1.00 0.00 O ATOM 496 H ASP A 38 -2.102 3.532 -8.473 1.00 0.00 H ATOM 497 HA ASP A 38 -0.120 5.332 -9.661 1.00 0.00 H ATOM 498 HB2 ASP A 38 1.444 3.669 -9.406 1.00 0.00 H ATOM 499 HB3 ASP A 38 0.350 3.247 -8.092 1.00 0.00 H ATOM 500 N LYS A 39 -0.545 4.872 -12.050 1.00 0.00 N ATOM 501 CA LYS A 39 -0.848 4.670 -13.462 1.00 0.00 C ATOM 502 C LYS A 39 0.402 4.257 -14.232 1.00 0.00 C ATOM 503 O LYS A 39 1.188 5.102 -14.659 1.00 0.00 O ATOM 504 CB LYS A 39 -1.434 5.948 -14.067 1.00 0.00 C ATOM 505 CG LYS A 39 -0.756 7.217 -13.581 1.00 0.00 C ATOM 506 CD LYS A 39 -0.795 8.309 -14.637 1.00 0.00 C ATOM 507 CE LYS A 39 -0.270 9.629 -14.093 1.00 0.00 C ATOM 508 NZ LYS A 39 1.207 9.746 -14.251 1.00 0.00 N ATOM 509 H LYS A 39 -0.024 5.658 -11.780 1.00 0.00 H ATOM 510 HA LYS A 39 -1.578 3.879 -13.534 1.00 0.00 H ATOM 511 HB2 LYS A 39 -1.336 5.901 -15.141 1.00 0.00 H ATOM 512 HB3 LYS A 39 -2.482 6.004 -13.812 1.00 0.00 H ATOM 513 HG2 LYS A 39 -1.264 7.570 -12.695 1.00 0.00 H ATOM 514 HG3 LYS A 39 0.275 6.996 -13.343 1.00 0.00 H ATOM 515 HD2 LYS A 39 -0.184 8.010 -15.475 1.00 0.00 H ATOM 516 HD3 LYS A 39 -1.817 8.446 -14.963 1.00 0.00 H ATOM 517 HE2 LYS A 39 -0.745 10.438 -14.626 1.00 0.00 H ATOM 518 HE3 LYS A 39 -0.518 9.696 -13.044 1.00 0.00 H ATOM 519 HZ1 LYS A 39 1.671 9.677 -13.323 1.00 0.00 H ATOM 520 HZ2 LYS A 39 1.449 10.661 -14.680 1.00 0.00 H ATOM 521 HZ3 LYS A 39 1.562 8.983 -14.862 1.00 0.00 H ATOM 522 N GLY A 40 0.579 2.951 -14.408 1.00 0.00 N ATOM 523 CA GLY A 40 1.735 2.449 -15.129 1.00 0.00 C ATOM 524 C GLY A 40 3.041 2.981 -14.573 1.00 0.00 C ATOM 525 O GLY A 40 4.076 2.922 -15.237 1.00 0.00 O ATOM 526 H GLY A 40 -0.080 2.323 -14.046 1.00 0.00 H ATOM 527 HA2 GLY A 40 1.742 1.371 -15.070 1.00 0.00 H ATOM 528 HA3 GLY A 40 1.653 2.742 -16.166 1.00 0.00 H ATOM 529 N ASP A 41 2.993 3.503 -13.352 1.00 0.00 N ATOM 530 CA ASP A 41 4.181 4.048 -12.707 1.00 0.00 C ATOM 531 C ASP A 41 4.650 3.140 -11.575 1.00 0.00 C ATOM 532 O ASP A 41 5.845 2.888 -11.421 1.00 0.00 O ATOM 533 CB ASP A 41 3.897 5.451 -12.167 1.00 0.00 C ATOM 534 CG ASP A 41 5.138 6.320 -12.129 1.00 0.00 C ATOM 535 OD1 ASP A 41 6.130 5.967 -12.801 1.00 0.00 O ATOM 536 OD2 ASP A 41 5.119 7.353 -11.428 1.00 0.00 O ATOM 537 H ASP A 41 2.138 3.521 -12.873 1.00 0.00 H ATOM 538 HA ASP A 41 4.963 4.110 -13.449 1.00 0.00 H ATOM 539 HB2 ASP A 41 3.163 5.931 -12.798 1.00 0.00 H ATOM 540 HB3 ASP A 41 3.505 5.370 -11.164 1.00 0.00 H ATOM 541 N GLY A 42 3.701 2.650 -10.783 1.00 0.00 N ATOM 542 CA GLY A 42 4.037 1.776 -9.674 1.00 0.00 C ATOM 543 C GLY A 42 4.179 2.528 -8.366 1.00 0.00 C ATOM 544 O GLY A 42 4.724 2.000 -7.396 1.00 0.00 O ATOM 545 H GLY A 42 2.764 2.885 -10.953 1.00 0.00 H ATOM 546 HA2 GLY A 42 3.260 1.033 -9.568 1.00 0.00 H ATOM 547 HA3 GLY A 42 4.970 1.278 -9.894 1.00 0.00 H ATOM 548 N TRP A 43 3.691 3.762 -8.339 1.00 0.00 N ATOM 549 CA TRP A 43 3.769 4.589 -7.139 1.00 0.00 C ATOM 550 C TRP A 43 2.376 4.931 -6.623 1.00 0.00 C ATOM 551 O TRP A 43 1.584 5.570 -7.316 1.00 0.00 O ATOM 552 CB TRP A 43 4.548 5.872 -7.429 1.00 0.00 C ATOM 553 CG TRP A 43 6.024 5.652 -7.570 1.00 0.00 C ATOM 554 CD1 TRP A 43 6.751 5.688 -8.726 1.00 0.00 C ATOM 555 CD2 TRP A 43 6.951 5.362 -6.519 1.00 0.00 C ATOM 556 NE1 TRP A 43 8.075 5.436 -8.456 1.00 0.00 N ATOM 557 CE2 TRP A 43 8.224 5.234 -7.109 1.00 0.00 C ATOM 558 CE3 TRP A 43 6.831 5.199 -5.136 1.00 0.00 C ATOM 559 CZ2 TRP A 43 9.365 4.950 -6.364 1.00 0.00 C ATOM 560 CZ3 TRP A 43 7.965 4.917 -4.398 1.00 0.00 C ATOM 561 CH2 TRP A 43 9.218 4.795 -5.012 1.00 0.00 C ATOM 562 H TRP A 43 3.268 4.128 -9.144 1.00 0.00 H ATOM 563 HA TRP A 43 4.292 4.024 -6.382 1.00 0.00 H ATOM 564 HB2 TRP A 43 4.187 6.306 -8.349 1.00 0.00 H ATOM 565 HB3 TRP A 43 4.390 6.571 -6.620 1.00 0.00 H ATOM 566 HD1 TRP A 43 6.333 5.883 -9.701 1.00 0.00 H ATOM 567 HE1 TRP A 43 8.795 5.408 -9.120 1.00 0.00 H ATOM 568 HE3 TRP A 43 5.874 5.289 -4.644 1.00 0.00 H ATOM 569 HZ2 TRP A 43 10.338 4.853 -6.822 1.00 0.00 H ATOM 570 HZ3 TRP A 43 7.891 4.787 -3.328 1.00 0.00 H ATOM 571 HH2 TRP A 43 10.076 4.574 -4.396 1.00 0.00 H ATOM 572 N THR A 44 2.081 4.501 -5.399 1.00 0.00 N ATOM 573 CA THR A 44 0.783 4.761 -4.790 1.00 0.00 C ATOM 574 C THR A 44 0.939 5.362 -3.398 1.00 0.00 C ATOM 575 O THR A 44 1.775 4.919 -2.611 1.00 0.00 O ATOM 576 CB THR A 44 -0.059 3.475 -4.691 1.00 0.00 C ATOM 577 OG1 THR A 44 -0.455 3.046 -5.998 1.00 0.00 O ATOM 578 CG2 THR A 44 -1.293 3.701 -3.830 1.00 0.00 C ATOM 579 H THR A 44 2.754 3.996 -4.896 1.00 0.00 H ATOM 580 HA THR A 44 0.255 5.464 -5.418 1.00 0.00 H ATOM 581 HB THR A 44 0.544 2.703 -4.234 1.00 0.00 H ATOM 582 HG1 THR A 44 0.132 2.347 -6.297 1.00 0.00 H ATOM 583 HG21 THR A 44 -1.371 4.749 -3.581 1.00 0.00 H ATOM 584 HG22 THR A 44 -1.211 3.120 -2.924 1.00 0.00 H ATOM 585 HG23 THR A 44 -2.173 3.395 -4.376 1.00 0.00 H ATOM 586 N ARG A 45 0.129 6.372 -3.100 1.00 0.00 N ATOM 587 CA ARG A 45 0.178 7.034 -1.802 1.00 0.00 C ATOM 588 C ARG A 45 -0.991 6.596 -0.924 1.00 0.00 C ATOM 589 O ARG A 45 -2.145 6.618 -1.352 1.00 0.00 O ATOM 590 CB ARG A 45 0.155 8.553 -1.979 1.00 0.00 C ATOM 591 CG ARG A 45 0.328 9.321 -0.679 1.00 0.00 C ATOM 592 CD ARG A 45 0.396 10.820 -0.922 1.00 0.00 C ATOM 593 NE ARG A 45 1.758 11.268 -1.201 1.00 0.00 N ATOM 594 CZ ARG A 45 2.087 12.539 -1.403 1.00 0.00 C ATOM 595 NH1 ARG A 45 1.158 13.483 -1.356 1.00 0.00 N ATOM 596 NH2 ARG A 45 3.348 12.868 -1.652 1.00 0.00 N ATOM 597 H ARG A 45 -0.518 6.681 -3.770 1.00 0.00 H ATOM 598 HA ARG A 45 1.101 6.751 -1.320 1.00 0.00 H ATOM 599 HB2 ARG A 45 0.953 8.838 -2.649 1.00 0.00 H ATOM 600 HB3 ARG A 45 -0.790 8.838 -2.417 1.00 0.00 H ATOM 601 HG2 ARG A 45 -0.512 9.110 -0.033 1.00 0.00 H ATOM 602 HG3 ARG A 45 1.241 9.000 -0.201 1.00 0.00 H ATOM 603 HD2 ARG A 45 -0.232 11.064 -1.765 1.00 0.00 H ATOM 604 HD3 ARG A 45 0.032 11.331 -0.043 1.00 0.00 H ATOM 605 HE ARG A 45 2.461 10.587 -1.240 1.00 0.00 H ATOM 606 HH11 ARG A 45 0.207 13.239 -1.168 1.00 0.00 H ATOM 607 HH12 ARG A 45 1.408 14.440 -1.507 1.00 0.00 H ATOM 608 HH21 ARG A 45 4.052 12.159 -1.688 1.00 0.00 H ATOM 609 HH22 ARG A 45 3.595 13.824 -1.804 1.00 0.00 H ATOM 610 N VAL A 46 -0.683 6.198 0.306 1.00 0.00 N ATOM 611 CA VAL A 46 -1.707 5.755 1.245 1.00 0.00 C ATOM 612 C VAL A 46 -1.591 6.494 2.573 1.00 0.00 C ATOM 613 O VAL A 46 -0.597 7.172 2.833 1.00 0.00 O ATOM 614 CB VAL A 46 -1.614 4.239 1.503 1.00 0.00 C ATOM 615 CG1 VAL A 46 -1.774 3.465 0.204 1.00 0.00 C ATOM 616 CG2 VAL A 46 -0.296 3.894 2.180 1.00 0.00 C ATOM 617 H VAL A 46 0.255 6.202 0.589 1.00 0.00 H ATOM 618 HA VAL A 46 -2.673 5.966 0.810 1.00 0.00 H ATOM 619 HB VAL A 46 -2.419 3.957 2.165 1.00 0.00 H ATOM 620 HG11 VAL A 46 -1.485 4.093 -0.627 1.00 0.00 H ATOM 621 HG12 VAL A 46 -1.145 2.587 0.228 1.00 0.00 H ATOM 622 HG13 VAL A 46 -2.805 3.167 0.087 1.00 0.00 H ATOM 623 HG21 VAL A 46 -0.280 4.320 3.173 1.00 0.00 H ATOM 624 HG22 VAL A 46 -0.196 2.821 2.248 1.00 0.00 H ATOM 625 HG23 VAL A 46 0.522 4.297 1.602 1.00 0.00 H ATOM 626 N ARG A 47 -2.613 6.357 3.412 1.00 0.00 N ATOM 627 CA ARG A 47 -2.626 7.012 4.714 1.00 0.00 C ATOM 628 C ARG A 47 -2.505 5.988 5.839 1.00 0.00 C ATOM 629 O ARG A 47 -2.928 4.841 5.696 1.00 0.00 O ATOM 630 CB ARG A 47 -3.910 7.825 4.886 1.00 0.00 C ATOM 631 CG ARG A 47 -3.848 8.827 6.028 1.00 0.00 C ATOM 632 CD ARG A 47 -5.236 9.163 6.551 1.00 0.00 C ATOM 633 NE ARG A 47 -5.842 10.273 5.820 1.00 0.00 N ATOM 634 CZ ARG A 47 -7.074 10.715 6.046 1.00 0.00 C ATOM 635 NH1 ARG A 47 -7.827 10.145 6.977 1.00 0.00 N ATOM 636 NH2 ARG A 47 -7.555 11.730 5.340 1.00 0.00 N ATOM 637 H ARG A 47 -3.377 5.802 3.148 1.00 0.00 H ATOM 638 HA ARG A 47 -1.779 7.680 4.758 1.00 0.00 H ATOM 639 HB2 ARG A 47 -4.105 8.367 3.972 1.00 0.00 H ATOM 640 HB3 ARG A 47 -4.729 7.147 5.076 1.00 0.00 H ATOM 641 HG2 ARG A 47 -3.265 8.405 6.833 1.00 0.00 H ATOM 642 HG3 ARG A 47 -3.377 9.732 5.675 1.00 0.00 H ATOM 643 HD2 ARG A 47 -5.865 8.291 6.449 1.00 0.00 H ATOM 644 HD3 ARG A 47 -5.158 9.430 7.594 1.00 0.00 H ATOM 645 HE ARG A 47 -5.303 10.708 5.128 1.00 0.00 H ATOM 646 HH11 ARG A 47 -7.466 9.381 7.511 1.00 0.00 H ATOM 647 HH12 ARG A 47 -8.754 10.481 7.145 1.00 0.00 H ATOM 648 HH21 ARG A 47 -6.991 12.163 4.637 1.00 0.00 H ATOM 649 HH22 ARG A 47 -8.482 12.063 5.510 1.00 0.00 H ATOM 650 N ARG A 48 -1.925 6.411 6.957 1.00 0.00 N ATOM 651 CA ARG A 48 -1.746 5.531 8.106 1.00 0.00 C ATOM 652 C ARG A 48 -2.583 6.006 9.290 1.00 0.00 C ATOM 653 O ARG A 48 -2.693 7.205 9.546 1.00 0.00 O ATOM 654 CB ARG A 48 -0.270 5.469 8.503 1.00 0.00 C ATOM 655 CG ARG A 48 0.520 4.414 7.746 1.00 0.00 C ATOM 656 CD ARG A 48 2.018 4.604 7.928 1.00 0.00 C ATOM 657 NE ARG A 48 2.522 3.892 9.100 1.00 0.00 N ATOM 658 CZ ARG A 48 3.667 4.188 9.704 1.00 0.00 C ATOM 659 NH1 ARG A 48 4.423 5.178 9.249 1.00 0.00 N ATOM 660 NH2 ARG A 48 4.058 3.495 10.765 1.00 0.00 N ATOM 661 H ARG A 48 -1.608 7.337 7.011 1.00 0.00 H ATOM 662 HA ARG A 48 -2.075 4.543 7.821 1.00 0.00 H ATOM 663 HB2 ARG A 48 0.182 6.431 8.314 1.00 0.00 H ATOM 664 HB3 ARG A 48 -0.203 5.250 9.558 1.00 0.00 H ATOM 665 HG2 ARG A 48 0.245 3.437 8.115 1.00 0.00 H ATOM 666 HG3 ARG A 48 0.282 4.485 6.695 1.00 0.00 H ATOM 667 HD2 ARG A 48 2.524 4.233 7.049 1.00 0.00 H ATOM 668 HD3 ARG A 48 2.223 5.658 8.043 1.00 0.00 H ATOM 669 HE ARG A 48 1.978 3.157 9.453 1.00 0.00 H ATOM 670 HH11 ARG A 48 4.131 5.703 8.450 1.00 0.00 H ATOM 671 HH12 ARG A 48 5.285 5.400 9.706 1.00 0.00 H ATOM 672 HH21 ARG A 48 3.490 2.748 11.111 1.00 0.00 H ATOM 673 HH22 ARG A 48 4.920 3.718 11.219 1.00 0.00 H ATOM 725 N GLU A 53 1.535 10.187 5.512 1.00 0.00 N ATOM 726 CA GLU A 53 1.271 9.800 4.131 1.00 0.00 C ATOM 727 C GLU A 53 2.543 9.878 3.291 1.00 0.00 C ATOM 728 O GLU A 53 3.423 10.696 3.553 1.00 0.00 O ATOM 729 CB GLU A 53 0.191 10.697 3.524 1.00 0.00 C ATOM 730 CG GLU A 53 -1.178 10.516 4.158 1.00 0.00 C ATOM 731 CD GLU A 53 -2.171 11.572 3.715 1.00 0.00 C ATOM 732 OE1 GLU A 53 -1.997 12.122 2.607 1.00 0.00 O ATOM 733 OE2 GLU A 53 -3.122 11.849 4.475 1.00 0.00 O ATOM 734 H GLU A 53 2.106 10.963 5.690 1.00 0.00 H ATOM 735 HA GLU A 53 0.919 8.780 4.134 1.00 0.00 H ATOM 736 HB2 GLU A 53 0.487 11.729 3.644 1.00 0.00 H ATOM 737 HB3 GLU A 53 0.108 10.477 2.470 1.00 0.00 H ATOM 738 HG2 GLU A 53 -1.562 9.545 3.883 1.00 0.00 H ATOM 739 HG3 GLU A 53 -1.073 10.569 5.232 1.00 0.00 H ATOM 740 N GLY A 54 2.632 9.019 2.280 1.00 0.00 N ATOM 741 CA GLY A 54 3.799 9.006 1.418 1.00 0.00 C ATOM 742 C GLY A 54 3.613 8.117 0.204 1.00 0.00 C ATOM 743 O GLY A 54 2.695 7.298 0.160 1.00 0.00 O ATOM 744 H GLY A 54 1.899 8.389 2.119 1.00 0.00 H ATOM 745 HA2 GLY A 54 3.999 10.014 1.086 1.00 0.00 H ATOM 746 HA3 GLY A 54 4.647 8.649 1.984 1.00 0.00 H ATOM 747 N TYR A 55 4.485 8.279 -0.785 1.00 0.00 N ATOM 748 CA TYR A 55 4.411 7.487 -2.007 1.00 0.00 C ATOM 749 C TYR A 55 5.125 6.150 -1.834 1.00 0.00 C ATOM 750 O TYR A 55 6.353 6.092 -1.770 1.00 0.00 O ATOM 751 CB TYR A 55 5.024 8.258 -3.177 1.00 0.00 C ATOM 752 CG TYR A 55 4.075 9.249 -3.813 1.00 0.00 C ATOM 753 CD1 TYR A 55 3.052 8.821 -4.649 1.00 0.00 C ATOM 754 CD2 TYR A 55 4.203 10.612 -3.578 1.00 0.00 C ATOM 755 CE1 TYR A 55 2.183 9.723 -5.233 1.00 0.00 C ATOM 756 CE2 TYR A 55 3.338 11.521 -4.156 1.00 0.00 C ATOM 757 CZ TYR A 55 2.330 11.072 -4.983 1.00 0.00 C ATOM 758 OH TYR A 55 1.467 11.973 -5.562 1.00 0.00 O ATOM 759 H TYR A 55 5.195 8.948 -0.691 1.00 0.00 H ATOM 760 HA TYR A 55 3.368 7.301 -2.218 1.00 0.00 H ATOM 761 HB2 TYR A 55 5.887 8.804 -2.827 1.00 0.00 H ATOM 762 HB3 TYR A 55 5.332 7.557 -3.939 1.00 0.00 H ATOM 763 HD1 TYR A 55 2.939 7.765 -4.843 1.00 0.00 H ATOM 764 HD2 TYR A 55 4.994 10.961 -2.930 1.00 0.00 H ATOM 765 HE1 TYR A 55 1.393 9.372 -5.881 1.00 0.00 H ATOM 766 HE2 TYR A 55 3.453 12.577 -3.961 1.00 0.00 H ATOM 767 HH TYR A 55 1.911 12.818 -5.668 1.00 0.00 H ATOM 768 N VAL A 56 4.346 5.076 -1.760 1.00 0.00 N ATOM 769 CA VAL A 56 4.902 3.738 -1.597 1.00 0.00 C ATOM 770 C VAL A 56 4.791 2.935 -2.888 1.00 0.00 C ATOM 771 O VAL A 56 3.892 3.144 -3.703 1.00 0.00 O ATOM 772 CB VAL A 56 4.192 2.969 -0.466 1.00 0.00 C ATOM 773 CG1 VAL A 56 4.272 3.746 0.839 1.00 0.00 C ATOM 774 CG2 VAL A 56 2.745 2.687 -0.840 1.00 0.00 C ATOM 775 H VAL A 56 3.374 5.186 -1.817 1.00 0.00 H ATOM 776 HA VAL A 56 5.945 3.839 -1.335 1.00 0.00 H ATOM 777 HB VAL A 56 4.698 2.025 -0.328 1.00 0.00 H ATOM 778 HG11 VAL A 56 5.040 4.502 0.761 1.00 0.00 H ATOM 779 HG12 VAL A 56 3.320 4.217 1.038 1.00 0.00 H ATOM 780 HG13 VAL A 56 4.515 3.070 1.646 1.00 0.00 H ATOM 781 HG21 VAL A 56 2.192 3.614 -0.862 1.00 0.00 H ATOM 782 HG22 VAL A 56 2.709 2.223 -1.816 1.00 0.00 H ATOM 783 HG23 VAL A 56 2.307 2.023 -0.110 1.00 0.00 H ATOM 784 N PRO A 57 5.727 1.994 -3.082 1.00 0.00 N ATOM 785 CA PRO A 57 5.756 1.139 -4.273 1.00 0.00 C ATOM 786 C PRO A 57 4.604 0.140 -4.297 1.00 0.00 C ATOM 787 O PRO A 57 4.455 -0.674 -3.385 1.00 0.00 O ATOM 788 CB PRO A 57 7.095 0.409 -4.153 1.00 0.00 C ATOM 789 CG PRO A 57 7.397 0.408 -2.694 1.00 0.00 C ATOM 790 CD PRO A 57 6.828 1.690 -2.152 1.00 0.00 C ATOM 791 HA PRO A 57 5.743 1.724 -5.181 1.00 0.00 H ATOM 792 HB2 PRO A 57 6.996 -0.596 -4.537 1.00 0.00 H ATOM 793 HB3 PRO A 57 7.851 0.941 -4.711 1.00 0.00 H ATOM 794 HG2 PRO A 57 6.925 -0.441 -2.222 1.00 0.00 H ATOM 795 HG3 PRO A 57 8.466 0.379 -2.540 1.00 0.00 H ATOM 796 HD2 PRO A 57 6.456 1.544 -1.149 1.00 0.00 H ATOM 797 HD3 PRO A 57 7.573 2.471 -2.171 1.00 0.00 H ATOM 798 N THR A 58 3.792 0.206 -5.348 1.00 0.00 N ATOM 799 CA THR A 58 2.653 -0.693 -5.490 1.00 0.00 C ATOM 800 C THR A 58 3.070 -2.145 -5.284 1.00 0.00 C ATOM 801 O THR A 58 2.287 -2.962 -4.799 1.00 0.00 O ATOM 802 CB THR A 58 1.997 -0.551 -6.877 1.00 0.00 C ATOM 803 OG1 THR A 58 2.078 0.807 -7.321 1.00 0.00 O ATOM 804 CG2 THR A 58 0.540 -0.989 -6.833 1.00 0.00 C ATOM 805 H THR A 58 3.963 0.876 -6.042 1.00 0.00 H ATOM 806 HA THR A 58 1.923 -0.428 -4.740 1.00 0.00 H ATOM 807 HB THR A 58 2.526 -1.183 -7.575 1.00 0.00 H ATOM 808 HG1 THR A 58 1.385 0.976 -7.964 1.00 0.00 H ATOM 809 HG21 THR A 58 0.488 -2.068 -6.840 1.00 0.00 H ATOM 810 HG22 THR A 58 0.021 -0.598 -7.694 1.00 0.00 H ATOM 811 HG23 THR A 58 0.079 -0.613 -5.932 1.00 0.00 H ATOM 812 N SER A 59 4.307 -2.459 -5.654 1.00 0.00 N ATOM 813 CA SER A 59 4.826 -3.815 -5.512 1.00 0.00 C ATOM 814 C SER A 59 4.697 -4.297 -4.071 1.00 0.00 C ATOM 815 O SER A 59 4.544 -5.492 -3.815 1.00 0.00 O ATOM 816 CB SER A 59 6.290 -3.871 -5.952 1.00 0.00 C ATOM 817 OG SER A 59 6.434 -3.464 -7.301 1.00 0.00 O ATOM 818 H SER A 59 4.883 -1.764 -6.035 1.00 0.00 H ATOM 819 HA SER A 59 4.242 -4.462 -6.150 1.00 0.00 H ATOM 820 HB2 SER A 59 6.877 -3.215 -5.327 1.00 0.00 H ATOM 821 HB3 SER A 59 6.654 -4.884 -5.853 1.00 0.00 H ATOM 822 HG SER A 59 7.315 -3.684 -7.610 1.00 0.00 H ATOM 823 N TYR A 60 4.760 -3.360 -3.132 1.00 0.00 N ATOM 824 CA TYR A 60 4.653 -3.688 -1.715 1.00 0.00 C ATOM 825 C TYR A 60 3.234 -3.452 -1.207 1.00 0.00 C ATOM 826 O TYR A 60 3.012 -3.280 -0.008 1.00 0.00 O ATOM 827 CB TYR A 60 5.644 -2.855 -0.901 1.00 0.00 C ATOM 828 CG TYR A 60 7.077 -3.315 -1.036 1.00 0.00 C ATOM 829 CD1 TYR A 60 7.707 -3.335 -2.274 1.00 0.00 C ATOM 830 CD2 TYR A 60 7.802 -3.731 0.075 1.00 0.00 C ATOM 831 CE1 TYR A 60 9.017 -3.756 -2.403 1.00 0.00 C ATOM 832 CE2 TYR A 60 9.112 -4.152 -0.044 1.00 0.00 C ATOM 833 CZ TYR A 60 9.715 -4.163 -1.285 1.00 0.00 C ATOM 834 OH TYR A 60 11.020 -4.583 -1.408 1.00 0.00 O ATOM 835 H TYR A 60 4.883 -2.425 -3.397 1.00 0.00 H ATOM 836 HA TYR A 60 4.896 -4.734 -1.598 1.00 0.00 H ATOM 837 HB2 TYR A 60 5.594 -1.827 -1.228 1.00 0.00 H ATOM 838 HB3 TYR A 60 5.375 -2.908 0.144 1.00 0.00 H ATOM 839 HD1 TYR A 60 7.158 -3.016 -3.148 1.00 0.00 H ATOM 840 HD2 TYR A 60 7.326 -3.722 1.045 1.00 0.00 H ATOM 841 HE1 TYR A 60 9.490 -3.764 -3.374 1.00 0.00 H ATOM 842 HE2 TYR A 60 9.659 -4.471 0.831 1.00 0.00 H ATOM 843 HH TYR A 60 11.444 -4.104 -2.124 1.00 0.00 H ATOM 844 N LEU A 61 2.276 -3.447 -2.128 1.00 0.00 N ATOM 845 CA LEU A 61 0.877 -3.233 -1.775 1.00 0.00 C ATOM 846 C LEU A 61 -0.011 -4.306 -2.397 1.00 0.00 C ATOM 847 O LEU A 61 -0.029 -4.481 -3.615 1.00 0.00 O ATOM 848 CB LEU A 61 0.421 -1.848 -2.234 1.00 0.00 C ATOM 849 CG LEU A 61 1.189 -0.661 -1.652 1.00 0.00 C ATOM 850 CD1 LEU A 61 0.676 0.646 -2.238 1.00 0.00 C ATOM 851 CD2 LEU A 61 1.079 -0.647 -0.135 1.00 0.00 C ATOM 852 H LEU A 61 2.515 -3.590 -3.067 1.00 0.00 H ATOM 853 HA LEU A 61 0.794 -3.293 -0.700 1.00 0.00 H ATOM 854 HB2 LEU A 61 0.515 -1.808 -3.308 1.00 0.00 H ATOM 855 HB3 LEU A 61 -0.619 -1.736 -1.962 1.00 0.00 H ATOM 856 HG LEU A 61 2.235 -0.755 -1.912 1.00 0.00 H ATOM 857 HD11 LEU A 61 -0.339 0.513 -2.580 1.00 0.00 H ATOM 858 HD12 LEU A 61 1.301 0.938 -3.069 1.00 0.00 H ATOM 859 HD13 LEU A 61 0.704 1.415 -1.480 1.00 0.00 H ATOM 860 HD21 LEU A 61 0.056 -0.453 0.150 1.00 0.00 H ATOM 861 HD22 LEU A 61 1.717 0.128 0.265 1.00 0.00 H ATOM 862 HD23 LEU A 61 1.387 -1.605 0.257 1.00 0.00 H ATOM 863 N ARG A 62 -0.748 -5.020 -1.552 1.00 0.00 N ATOM 864 CA ARG A 62 -1.640 -6.075 -2.019 1.00 0.00 C ATOM 865 C ARG A 62 -3.097 -5.713 -1.749 1.00 0.00 C ATOM 866 O ARG A 62 -3.556 -5.750 -0.607 1.00 0.00 O ATOM 867 CB ARG A 62 -1.297 -7.400 -1.337 1.00 0.00 C ATOM 868 CG ARG A 62 -2.289 -8.513 -1.635 1.00 0.00 C ATOM 869 CD ARG A 62 -1.818 -9.845 -1.072 1.00 0.00 C ATOM 870 NE ARG A 62 -1.696 -9.812 0.383 1.00 0.00 N ATOM 871 CZ ARG A 62 -1.308 -10.853 1.111 1.00 0.00 C ATOM 872 NH1 ARG A 62 -1.004 -12.002 0.523 1.00 0.00 N ATOM 873 NH2 ARG A 62 -1.221 -10.746 2.431 1.00 0.00 N ATOM 874 H ARG A 62 -0.690 -4.833 -0.592 1.00 0.00 H ATOM 875 HA ARG A 62 -1.499 -6.181 -3.084 1.00 0.00 H ATOM 876 HB2 ARG A 62 -0.321 -7.721 -1.670 1.00 0.00 H ATOM 877 HB3 ARG A 62 -1.272 -7.246 -0.269 1.00 0.00 H ATOM 878 HG2 ARG A 62 -3.241 -8.263 -1.188 1.00 0.00 H ATOM 879 HG3 ARG A 62 -2.404 -8.603 -2.704 1.00 0.00 H ATOM 880 HD2 ARG A 62 -2.530 -10.608 -1.347 1.00 0.00 H ATOM 881 HD3 ARG A 62 -0.855 -10.080 -1.500 1.00 0.00 H ATOM 882 HE ARG A 62 -1.915 -8.973 0.838 1.00 0.00 H ATOM 883 HH11 ARG A 62 -1.068 -12.085 -0.472 1.00 0.00 H ATOM 884 HH12 ARG A 62 -0.711 -12.784 1.073 1.00 0.00 H ATOM 885 HH21 ARG A 62 -1.448 -9.881 2.878 1.00 0.00 H ATOM 886 HH22 ARG A 62 -0.929 -11.529 2.978 1.00 0.00 H ATOM 887 N VAL A 63 -3.821 -5.364 -2.808 1.00 0.00 N ATOM 888 CA VAL A 63 -5.227 -4.997 -2.685 1.00 0.00 C ATOM 889 C VAL A 63 -5.990 -6.015 -1.845 1.00 0.00 C ATOM 890 O VAL A 63 -5.867 -7.223 -2.049 1.00 0.00 O ATOM 891 CB VAL A 63 -5.899 -4.880 -4.066 1.00 0.00 C ATOM 892 CG1 VAL A 63 -7.367 -4.514 -3.917 1.00 0.00 C ATOM 893 CG2 VAL A 63 -5.171 -3.860 -4.928 1.00 0.00 C ATOM 894 H VAL A 63 -3.400 -5.354 -3.692 1.00 0.00 H ATOM 895 HA VAL A 63 -5.279 -4.033 -2.201 1.00 0.00 H ATOM 896 HB VAL A 63 -5.839 -5.841 -4.556 1.00 0.00 H ATOM 897 HG11 VAL A 63 -7.885 -5.307 -3.397 1.00 0.00 H ATOM 898 HG12 VAL A 63 -7.454 -3.596 -3.354 1.00 0.00 H ATOM 899 HG13 VAL A 63 -7.806 -4.380 -4.895 1.00 0.00 H ATOM 900 HG21 VAL A 63 -4.926 -2.994 -4.330 1.00 0.00 H ATOM 901 HG22 VAL A 63 -4.263 -4.297 -5.316 1.00 0.00 H ATOM 902 HG23 VAL A 63 -5.806 -3.563 -5.749 1.00 0.00 H