ATOM 102 N ASN A 369 -3.561 -2.195 9.443 1.00 0.00 N ATOM 103 CA ASN A 369 -2.476 -1.496 10.123 1.00 0.00 C ATOM 104 C ASN A 369 -1.472 -0.932 9.123 1.00 0.00 C ATOM 105 O ASN A 369 -0.846 0.098 9.372 1.00 0.00 O ATOM 106 CB ASN A 369 -1.769 -2.437 11.100 1.00 0.00 C ATOM 107 CG ASN A 369 -1.224 -3.673 10.415 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.760 -4.771 10.570 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.152 -3.501 9.650 1.00 0.00 N ATOM 110 H ASN A 369 -3.485 -3.158 9.286 1.00 0.00 H ATOM 111 HA ASN A 369 -2.910 -0.677 10.676 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.946 -1.913 11.564 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.470 -2.748 11.862 1.00 0.00 H ATOM 114 HD21 ASN A 369 0.221 -2.599 9.574 1.00 0.00 H ATOM 115 HD22 ASN A 369 0.220 -4.283 9.193 1.00 0.00 H ATOM 116 N ALA A 370 -1.321 -1.611 7.993 1.00 0.00 N ATOM 117 CA ALA A 370 -0.394 -1.166 6.962 1.00 0.00 C ATOM 118 C ALA A 370 -1.040 -0.097 6.090 1.00 0.00 C ATOM 119 O ALA A 370 -0.369 0.816 5.608 1.00 0.00 O ATOM 120 CB ALA A 370 0.063 -2.344 6.115 1.00 0.00 C ATOM 121 H ALA A 370 -1.847 -2.426 7.848 1.00 0.00 H ATOM 122 HA ALA A 370 0.472 -0.742 7.451 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.113 -2.237 5.886 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.506 -2.370 5.197 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.094 -3.262 6.662 1.00 0.00 H ATOM 126 N LYS A 371 -2.351 -0.211 5.902 1.00 0.00 N ATOM 127 CA LYS A 371 -3.090 0.753 5.101 1.00 0.00 C ATOM 128 C LYS A 371 -3.295 2.044 5.884 1.00 0.00 C ATOM 129 O LYS A 371 -3.351 3.130 5.307 1.00 0.00 O ATOM 130 CB LYS A 371 -4.443 0.176 4.676 1.00 0.00 C ATOM 131 CG LYS A 371 -4.835 0.528 3.251 1.00 0.00 C ATOM 132 CD LYS A 371 -5.472 1.906 3.171 1.00 0.00 C ATOM 133 CE LYS A 371 -6.947 1.861 3.535 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.505 3.223 3.762 1.00 0.00 N ATOM 135 H LYS A 371 -2.831 -0.955 6.320 1.00 0.00 H ATOM 136 HA LYS A 371 -2.506 0.972 4.219 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.405 -0.899 4.761 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.207 0.554 5.340 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.950 0.516 2.631 1.00 0.00 H ATOM 140 HG3 LYS A 371 -5.540 -0.206 2.889 1.00 0.00 H ATOM 141 HD2 LYS A 371 -4.963 2.568 3.856 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.370 2.281 2.163 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.489 1.389 2.730 1.00 0.00 H ATOM 144 HE3 LYS A 371 -7.064 1.278 4.437 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -8.323 3.171 4.403 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.813 3.638 2.860 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -6.783 3.839 4.186 1.00 0.00 H ATOM 148 N ARG A 372 -3.391 1.919 7.204 1.00 0.00 N ATOM 149 CA ARG A 372 -3.571 3.081 8.062 1.00 0.00 C ATOM 150 C ARG A 372 -2.265 3.858 8.161 1.00 0.00 C ATOM 151 O ARG A 372 -2.262 5.083 8.279 1.00 0.00 O ATOM 152 CB ARG A 372 -4.048 2.652 9.455 1.00 0.00 C ATOM 153 CG ARG A 372 -2.957 2.051 10.328 1.00 0.00 C ATOM 154 CD ARG A 372 -3.434 1.841 11.757 1.00 0.00 C ATOM 155 NE ARG A 372 -4.673 1.069 11.814 1.00 0.00 N ATOM 156 CZ ARG A 372 -5.891 1.611 11.817 1.00 0.00 C ATOM 157 NH1 ARG A 372 -6.044 2.928 11.775 1.00 0.00 N ATOM 158 NH2 ARG A 372 -6.961 0.828 11.867 1.00 0.00 N ATOM 159 H ARG A 372 -3.327 1.028 7.611 1.00 0.00 H ATOM 160 HA ARG A 372 -4.318 3.715 7.609 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.450 3.515 9.965 1.00 0.00 H ATOM 162 HB3 ARG A 372 -4.831 1.916 9.341 1.00 0.00 H ATOM 163 HG2 ARG A 372 -2.667 1.099 9.914 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.107 2.716 10.336 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.668 1.310 12.301 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.596 2.804 12.215 1.00 0.00 H ATOM 167 HE ARG A 372 -4.596 0.092 11.850 1.00 0.00 H ATOM 168 HH12 ARG A 372 -6.963 3.324 11.777 1.00 0.00 H ATOM 169 HH22 ARG A 372 -7.875 1.234 11.871 1.00 0.00 H ATOM 170 N GLN A 373 -1.156 3.130 8.096 1.00 0.00 N ATOM 171 CA GLN A 373 0.163 3.738 8.163 1.00 0.00 C ATOM 172 C GLN A 373 0.406 4.605 6.935 1.00 0.00 C ATOM 173 O GLN A 373 0.795 5.766 7.049 1.00 0.00 O ATOM 174 CB GLN A 373 1.241 2.657 8.265 1.00 0.00 C ATOM 175 CG GLN A 373 2.075 2.752 9.530 1.00 0.00 C ATOM 176 CD GLN A 373 3.210 3.749 9.407 1.00 0.00 C ATOM 177 OE1 GLN A 373 3.179 4.819 10.015 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.220 3.403 8.618 1.00 0.00 N ATOM 179 H GLN A 373 -1.227 2.158 7.993 1.00 0.00 H ATOM 180 HA GLN A 373 0.200 4.361 9.045 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.765 1.685 8.244 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.903 2.740 7.416 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.434 3.058 10.344 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.490 1.778 9.746 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.176 2.536 8.165 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.967 4.029 8.520 1.00 0.00 H ATOM 187 N LEU A 374 0.168 4.031 5.759 1.00 0.00 N ATOM 188 CA LEU A 374 0.358 4.750 4.506 1.00 0.00 C ATOM 189 C LEU A 374 -0.507 6.004 4.458 1.00 0.00 C ATOM 190 O LEU A 374 -0.062 7.062 4.018 1.00 0.00 O ATOM 191 CB LEU A 374 0.031 3.839 3.320 1.00 0.00 C ATOM 192 CG LEU A 374 1.146 3.698 2.283 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.398 3.116 2.920 1.00 0.00 C ATOM 194 CD2 LEU A 374 0.684 2.832 1.120 1.00 0.00 C ATOM 195 H LEU A 374 -0.146 3.102 5.734 1.00 0.00 H ATOM 196 HA LEU A 374 1.392 5.041 4.446 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.200 2.857 3.704 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.844 4.227 2.824 1.00 0.00 H ATOM 199 HG LEU A 374 1.393 4.676 1.894 1.00 0.00 H ATOM 200 HD11 LEU A 374 3.070 3.918 3.190 1.00 0.00 H ATOM 201 HD12 LEU A 374 2.888 2.458 2.217 1.00 0.00 H ATOM 202 HD13 LEU A 374 2.127 2.560 3.806 1.00 0.00 H ATOM 203 HD21 LEU A 374 -0.394 2.769 1.123 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.102 1.840 1.220 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.016 3.269 0.190 1.00 0.00 H ATOM 206 N TYR A 375 -1.746 5.878 4.914 1.00 0.00 N ATOM 207 CA TYR A 375 -2.671 7.005 4.918 1.00 0.00 C ATOM 208 C TYR A 375 -2.274 8.030 5.975 1.00 0.00 C ATOM 209 O TYR A 375 -2.543 9.222 5.828 1.00 0.00 O ATOM 210 CB TYR A 375 -4.101 6.520 5.168 1.00 0.00 C ATOM 211 CG TYR A 375 -5.134 7.208 4.306 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.048 7.167 2.919 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.196 7.898 4.878 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.992 7.795 2.128 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.144 8.527 4.093 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.037 8.472 2.718 1.00 0.00 C ATOM 217 OH TYR A 375 -7.978 9.098 1.933 1.00 0.00 O ATOM 218 H TYR A 375 -2.044 5.009 5.255 1.00 0.00 H ATOM 219 HA TYR A 375 -2.621 7.475 3.948 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.153 5.461 4.966 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.359 6.698 6.202 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.229 6.635 2.460 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.276 7.940 5.953 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.909 7.751 1.052 1.00 0.00 H ATOM 225 HE2 TYR A 375 -7.961 9.058 4.556 1.00 0.00 H ATOM 226 HH TYR A 375 -8.459 8.441 1.425 1.00 0.00 H ATOM 227 N SER A 376 -1.634 7.559 7.038 1.00 0.00 N ATOM 228 CA SER A 376 -1.201 8.437 8.116 1.00 0.00 C ATOM 229 C SER A 376 0.224 8.941 7.883 1.00 0.00 C ATOM 230 O SER A 376 0.741 9.736 8.667 1.00 0.00 O ATOM 231 CB SER A 376 -1.283 7.708 9.457 1.00 0.00 C ATOM 232 OG SER A 376 -2.630 7.468 9.825 1.00 0.00 O ATOM 233 H SER A 376 -1.448 6.601 7.099 1.00 0.00 H ATOM 234 HA SER A 376 -1.868 9.285 8.138 1.00 0.00 H ATOM 235 HB2 SER A 376 -0.769 6.761 9.382 1.00 0.00 H ATOM 236 HB3 SER A 376 -0.816 8.311 10.222 1.00 0.00 H ATOM 237 HG SER A 376 -3.000 8.260 10.224 1.00 0.00 H ATOM 238 N LEU A 377 0.860 8.472 6.809 1.00 0.00 N ATOM 239 CA LEU A 377 2.223 8.882 6.500 1.00 0.00 C ATOM 240 C LEU A 377 2.325 9.543 5.127 1.00 0.00 C ATOM 241 O LEU A 377 3.234 10.338 4.888 1.00 0.00 O ATOM 242 CB LEU A 377 3.172 7.682 6.569 1.00 0.00 C ATOM 243 CG LEU A 377 4.011 7.594 7.845 1.00 0.00 C ATOM 244 CD1 LEU A 377 3.118 7.382 9.056 1.00 0.00 C ATOM 245 CD2 LEU A 377 5.035 6.476 7.731 1.00 0.00 C ATOM 246 H LEU A 377 0.409 7.837 6.221 1.00 0.00 H ATOM 247 HA LEU A 377 2.521 9.599 7.248 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.587 6.781 6.485 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.846 7.733 5.727 1.00 0.00 H ATOM 250 HG LEU A 377 4.544 8.525 7.981 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.587 8.296 9.278 1.00 0.00 H ATOM 252 HD12 LEU A 377 3.724 7.103 9.906 1.00 0.00 H ATOM 253 HD13 LEU A 377 2.408 6.596 8.847 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.205 6.044 8.707 1.00 0.00 H ATOM 255 HD22 LEU A 377 5.962 6.874 7.347 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.665 5.715 7.061 1.00 0.00 H ATOM 257 N ILE A 378 1.409 9.214 4.217 1.00 0.00 N ATOM 258 CA ILE A 378 1.451 9.795 2.880 1.00 0.00 C ATOM 259 C ILE A 378 0.070 10.218 2.380 1.00 0.00 C ATOM 260 O ILE A 378 -0.052 11.185 1.627 1.00 0.00 O ATOM 261 CB ILE A 378 2.096 8.826 1.865 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.241 7.570 1.683 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.498 8.449 2.320 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.481 6.868 0.365 1.00 0.00 C ATOM 265 H ILE A 378 0.705 8.570 4.443 1.00 0.00 H ATOM 266 HA ILE A 378 2.073 10.674 2.934 1.00 0.00 H ATOM 267 HB ILE A 378 2.180 9.338 0.919 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.469 6.871 2.474 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.197 7.838 1.732 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.994 9.321 2.718 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.058 8.067 1.479 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.436 7.690 3.085 1.00 0.00 H ATOM 273 HD11 ILE A 378 0.647 6.217 0.148 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.388 6.285 0.427 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.578 7.603 -0.421 1.00 0.00 H ATOM 276 N GLY A 379 -0.967 9.499 2.794 1.00 0.00 N ATOM 277 CA GLY A 379 -2.314 9.835 2.365 1.00 0.00 C ATOM 278 C GLY A 379 -2.819 11.121 2.990 1.00 0.00 C ATOM 279 O GLY A 379 -3.272 11.123 4.136 1.00 0.00 O ATOM 280 H GLY A 379 -0.821 8.737 3.392 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.320 9.943 1.290 1.00 0.00 H ATOM 282 HA3 GLY A 379 -2.978 9.028 2.639 1.00 0.00 H ATOM 283 N TYR A 380 -2.745 12.218 2.240 1.00 0.00 N ATOM 284 CA TYR A 380 -3.206 13.513 2.740 1.00 0.00 C ATOM 285 C TYR A 380 -4.667 13.754 2.374 1.00 0.00 C ATOM 286 O TYR A 380 -5.506 13.982 3.245 1.00 0.00 O ATOM 287 CB TYR A 380 -2.340 14.668 2.208 1.00 0.00 C ATOM 288 CG TYR A 380 -1.495 14.328 0.996 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.018 14.412 -0.289 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.173 13.929 1.140 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.247 14.107 -1.395 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.604 13.621 0.041 1.00 0.00 C ATOM 293 CZ TYR A 380 0.064 13.711 -1.224 1.00 0.00 C ATOM 294 OH TYR A 380 0.834 13.406 -2.322 1.00 0.00 O ATOM 295 H TYR A 380 -2.377 12.153 1.334 1.00 0.00 H ATOM 296 HA TYR A 380 -3.125 13.489 3.816 1.00 0.00 H ATOM 297 HB2 TYR A 380 -2.982 15.491 1.935 1.00 0.00 H ATOM 298 HB3 TYR A 380 -1.672 14.992 2.994 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.043 14.724 -0.419 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.248 13.858 2.130 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.671 14.178 -2.384 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.630 13.313 0.174 1.00 0.00 H ATOM 303 HH TYR A 380 0.752 14.104 -2.976 1.00 0.00 H ATOM 304 N ALA A 381 -4.963 13.705 1.080 1.00 0.00 N ATOM 305 CA ALA A 381 -6.321 13.921 0.596 1.00 0.00 C ATOM 306 C ALA A 381 -6.475 13.398 -0.827 1.00 0.00 C ATOM 307 O ALA A 381 -7.164 12.406 -1.064 1.00 0.00 O ATOM 308 CB ALA A 381 -6.678 15.398 0.661 1.00 0.00 C ATOM 309 H ALA A 381 -4.251 13.520 0.435 1.00 0.00 H ATOM 310 HA ALA A 381 -6.996 13.380 1.243 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.724 15.505 0.907 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.484 15.859 -0.296 1.00 0.00 H ATOM 313 HB3 ALA A 381 -6.080 15.880 1.421 1.00 0.00 H ATOM 314 N SER A 382 -5.822 14.067 -1.772 1.00 0.00 N ATOM 315 CA SER A 382 -5.880 13.662 -3.170 1.00 0.00 C ATOM 316 C SER A 382 -5.327 12.251 -3.338 1.00 0.00 C ATOM 317 O SER A 382 -5.743 11.510 -4.230 1.00 0.00 O ATOM 318 CB SER A 382 -5.093 14.641 -4.044 1.00 0.00 C ATOM 319 OG SER A 382 -5.177 15.960 -3.534 1.00 0.00 O ATOM 320 H SER A 382 -5.282 14.847 -1.521 1.00 0.00 H ATOM 321 HA SER A 382 -6.916 13.670 -3.476 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.056 14.343 -4.068 1.00 0.00 H ATOM 323 HB3 SER A 382 -5.495 14.628 -5.046 1.00 0.00 H ATOM 324 HG SER A 382 -4.478 16.100 -2.890 1.00 0.00 H ATOM 325 N LEU A 383 -4.389 11.885 -2.469 1.00 0.00 N ATOM 326 CA LEU A 383 -3.780 10.563 -2.511 1.00 0.00 C ATOM 327 C LEU A 383 -4.790 9.492 -2.114 1.00 0.00 C ATOM 328 O LEU A 383 -4.772 8.996 -0.987 1.00 0.00 O ATOM 329 CB LEU A 383 -2.568 10.507 -1.578 1.00 0.00 C ATOM 330 CG LEU A 383 -1.554 9.403 -1.888 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.400 9.449 -0.899 1.00 0.00 C ATOM 332 CD2 LEU A 383 -2.225 8.038 -1.862 1.00 0.00 C ATOM 333 H LEU A 383 -4.103 12.520 -1.780 1.00 0.00 H ATOM 334 HA LEU A 383 -3.454 10.376 -3.524 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.059 11.458 -1.628 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.925 10.362 -0.569 1.00 0.00 H ATOM 337 HG LEU A 383 -1.152 9.561 -2.879 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.468 8.976 -1.337 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.678 8.925 0.003 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.169 10.477 -0.663 1.00 0.00 H ATOM 341 HD21 LEU A 383 -2.804 7.939 -0.956 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.470 7.266 -1.892 1.00 0.00 H ATOM 343 HD23 LEU A 383 -2.875 7.940 -2.719 1.00 0.00 H ATOM 344 N ARG A 384 -5.670 9.145 -3.044 1.00 0.00 N ATOM 345 CA ARG A 384 -6.687 8.132 -2.791 1.00 0.00 C ATOM 346 C ARG A 384 -6.047 6.758 -2.617 1.00 0.00 C ATOM 347 O ARG A 384 -6.127 5.904 -3.500 1.00 0.00 O ATOM 348 CB ARG A 384 -7.702 8.104 -3.937 1.00 0.00 C ATOM 349 CG ARG A 384 -9.147 8.074 -3.468 1.00 0.00 C ATOM 350 CD ARG A 384 -9.555 9.394 -2.833 1.00 0.00 C ATOM 351 NE ARG A 384 -10.287 10.248 -3.766 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.916 11.366 -3.411 1.00 0.00 C ATOM 353 NH1 ARG A 384 -10.904 11.770 -2.147 1.00 0.00 N ATOM 354 NH2 ARG A 384 -11.558 12.084 -4.323 1.00 0.00 N ATOM 355 H ARG A 384 -5.633 9.577 -3.921 1.00 0.00 H ATOM 356 HA ARG A 384 -7.197 8.397 -1.877 1.00 0.00 H ATOM 357 HB2 ARG A 384 -7.564 8.985 -4.547 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.525 7.229 -4.543 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.788 7.882 -4.316 1.00 0.00 H ATOM 360 HG3 ARG A 384 -9.263 7.284 -2.741 1.00 0.00 H ATOM 361 HD2 ARG A 384 -10.183 9.190 -1.980 1.00 0.00 H ATOM 362 HD3 ARG A 384 -8.665 9.913 -2.508 1.00 0.00 H ATOM 363 HE ARG A 384 -10.312 9.973 -4.706 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.377 12.611 -1.887 1.00 0.00 H ATOM 365 HH22 ARG A 384 -12.030 12.924 -4.057 1.00 0.00 H ATOM 366 N LEU A 385 -5.407 6.553 -1.468 1.00 0.00 N ATOM 367 CA LEU A 385 -4.745 5.286 -1.172 1.00 0.00 C ATOM 368 C LEU A 385 -5.686 4.107 -1.410 1.00 0.00 C ATOM 369 O LEU A 385 -6.484 3.750 -0.545 1.00 0.00 O ATOM 370 CB LEU A 385 -4.246 5.274 0.276 1.00 0.00 C ATOM 371 CG LEU A 385 -3.617 3.957 0.735 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.391 3.632 -0.104 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.254 4.026 2.210 1.00 0.00 C ATOM 374 H LEU A 385 -5.375 7.274 -0.805 1.00 0.00 H ATOM 375 HA LEU A 385 -3.898 5.194 -1.835 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.510 6.058 0.388 1.00 0.00 H ATOM 377 HB3 LEU A 385 -5.080 5.493 0.925 1.00 0.00 H ATOM 378 HG LEU A 385 -4.333 3.159 0.602 1.00 0.00 H ATOM 379 HD11 LEU A 385 -2.628 3.756 -1.151 1.00 0.00 H ATOM 380 HD12 LEU A 385 -2.091 2.611 0.078 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.584 4.297 0.164 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.155 4.060 2.802 1.00 0.00 H ATOM 383 HD22 LEU A 385 -2.668 4.915 2.395 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.678 3.153 2.480 1.00 0.00 H ATOM 385 N HIS A 386 -5.582 3.507 -2.592 1.00 0.00 N ATOM 386 CA HIS A 386 -6.417 2.370 -2.951 1.00 0.00 C ATOM 387 C HIS A 386 -5.557 1.170 -3.328 1.00 0.00 C ATOM 388 O HIS A 386 -4.471 1.322 -3.886 1.00 0.00 O ATOM 389 CB HIS A 386 -7.344 2.732 -4.110 1.00 0.00 C ATOM 390 CG HIS A 386 -8.393 1.698 -4.383 1.00 0.00 C ATOM 391 ND1 HIS A 386 -8.241 0.702 -5.324 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.614 1.508 -3.830 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.324 -0.055 -5.339 1.00 0.00 C ATOM 394 NE2 HIS A 386 -10.171 0.412 -4.442 1.00 0.00 N ATOM 395 H HIS A 386 -4.927 3.836 -3.240 1.00 0.00 H ATOM 396 HA HIS A 386 -7.012 2.115 -2.090 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.845 3.662 -3.885 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.756 2.855 -5.008 1.00 0.00 H ATOM 399 HD1 HIS A 386 -7.456 0.570 -5.897 1.00 0.00 H ATOM 400 HD2 HIS A 386 -10.065 2.106 -3.051 1.00 0.00 H ATOM 401 HE1 HIS A 386 -9.487 -0.912 -5.977 1.00 0.00 H ATOM 402 HE2 HIS A 386 -11.079 0.077 -4.293 1.00 0.00 H ATOM 403 N TYR A 387 -6.048 -0.026 -3.019 1.00 0.00 N ATOM 404 CA TYR A 387 -5.322 -1.248 -3.326 1.00 0.00 C ATOM 405 C TYR A 387 -6.025 -2.047 -4.413 1.00 0.00 C ATOM 406 O TYR A 387 -7.214 -2.350 -4.309 1.00 0.00 O ATOM 407 CB TYR A 387 -5.157 -2.098 -2.067 1.00 0.00 C ATOM 408 CG TYR A 387 -4.079 -1.583 -1.146 1.00 0.00 C ATOM 409 CD1 TYR A 387 -4.177 -0.321 -0.574 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.959 -2.351 -0.855 1.00 0.00 C ATOM 411 CE1 TYR A 387 -3.190 0.161 0.261 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.969 -1.876 -0.018 1.00 0.00 C ATOM 413 CZ TYR A 387 -2.088 -0.619 0.537 1.00 0.00 C ATOM 414 OH TYR A 387 -1.103 -0.140 1.367 1.00 0.00 O ATOM 415 H TYR A 387 -6.916 -0.085 -2.574 1.00 0.00 H ATOM 416 HA TYR A 387 -4.345 -0.966 -3.683 1.00 0.00 H ATOM 417 HB2 TYR A 387 -6.089 -2.106 -1.520 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.901 -3.108 -2.351 1.00 0.00 H ATOM 419 HD1 TYR A 387 -5.042 0.288 -0.791 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.868 -3.334 -1.290 1.00 0.00 H ATOM 421 HE1 TYR A 387 -3.285 1.145 0.695 1.00 0.00 H ATOM 422 HE2 TYR A 387 -1.108 -2.489 0.194 1.00 0.00 H ATOM 423 HH TYR A 387 -0.948 0.788 1.179 1.00 0.00 H ATOM 424 N VAL A 388 -5.280 -2.382 -5.459 1.00 0.00 N ATOM 425 CA VAL A 388 -5.825 -3.142 -6.574 1.00 0.00 C ATOM 426 C VAL A 388 -5.253 -4.556 -6.605 1.00 0.00 C ATOM 427 O VAL A 388 -4.079 -4.754 -6.913 1.00 0.00 O ATOM 428 CB VAL A 388 -5.534 -2.450 -7.918 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.181 -3.207 -9.067 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.012 -1.006 -7.885 1.00 0.00 C ATOM 431 H VAL A 388 -4.341 -2.109 -5.482 1.00 0.00 H ATOM 432 HA VAL A 388 -6.894 -3.198 -6.445 1.00 0.00 H ATOM 433 HB VAL A 388 -4.465 -2.447 -8.073 1.00 0.00 H ATOM 434 HG11 VAL A 388 -7.256 -3.158 -8.972 1.00 0.00 H ATOM 435 HG12 VAL A 388 -5.864 -4.239 -9.043 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.883 -2.762 -10.006 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.067 -0.622 -8.894 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.318 -0.409 -7.311 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.990 -0.960 -7.430 1.00 0.00 H ATOM 440 N THR A 389 -6.094 -5.533 -6.285 1.00 0.00 N ATOM 441 CA THR A 389 -5.674 -6.928 -6.278 1.00 0.00 C ATOM 442 C THR A 389 -5.845 -7.553 -7.659 1.00 0.00 C ATOM 443 O THR A 389 -6.944 -7.560 -8.216 1.00 0.00 O ATOM 444 CB THR A 389 -6.476 -7.719 -5.243 1.00 0.00 C ATOM 445 OG1 THR A 389 -7.809 -7.910 -5.682 1.00 0.00 O ATOM 446 CG2 THR A 389 -6.530 -7.046 -3.888 1.00 0.00 C ATOM 447 H THR A 389 -7.019 -5.311 -6.049 1.00 0.00 H ATOM 448 HA THR A 389 -4.629 -6.957 -6.010 1.00 0.00 H ATOM 449 HB THR A 389 -6.019 -8.689 -5.113 1.00 0.00 H ATOM 450 HG1 THR A 389 -8.161 -8.715 -5.295 1.00 0.00 H ATOM 451 HG21 THR A 389 -5.807 -6.244 -3.855 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.301 -7.769 -3.118 1.00 0.00 H ATOM 453 HG23 THR A 389 -7.519 -6.646 -3.724 1.00 0.00 H ATOM 594 N ASN A 399 0.753 -16.533 -5.481 1.00 0.00 N ATOM 595 CA ASN A 399 -0.440 -16.666 -4.657 1.00 0.00 C ATOM 596 C ASN A 399 -1.402 -15.505 -4.903 1.00 0.00 C ATOM 597 O ASN A 399 -2.344 -15.623 -5.687 1.00 0.00 O ATOM 598 CB ASN A 399 -0.056 -16.729 -3.174 1.00 0.00 C ATOM 599 CG ASN A 399 1.398 -17.098 -2.955 1.00 0.00 C ATOM 600 OD1 ASN A 399 1.727 -18.253 -2.688 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.273 -16.107 -3.069 1.00 0.00 N ATOM 602 H ASN A 399 1.103 -15.641 -5.669 1.00 0.00 H ATOM 603 HA ASN A 399 -0.930 -17.586 -4.932 1.00 0.00 H ATOM 604 HB2 ASN A 399 -0.223 -15.762 -2.727 1.00 0.00 H ATOM 605 HB3 ASN A 399 -0.674 -17.462 -2.680 1.00 0.00 H ATOM 606 HD21 ASN A 399 1.932 -15.213 -3.285 1.00 0.00 H ATOM 607 HD22 ASN A 399 3.222 -16.309 -2.933 1.00 0.00 H ATOM 608 N SER A 400 -1.158 -14.381 -4.232 1.00 0.00 N ATOM 609 CA SER A 400 -1.998 -13.204 -4.381 1.00 0.00 C ATOM 610 C SER A 400 -1.147 -11.939 -4.380 1.00 0.00 C ATOM 611 O SER A 400 -0.494 -11.622 -3.388 1.00 0.00 O ATOM 612 CB SER A 400 -3.032 -13.141 -3.256 1.00 0.00 C ATOM 613 OG SER A 400 -3.482 -14.437 -2.903 1.00 0.00 O ATOM 614 H SER A 400 -0.393 -14.342 -3.623 1.00 0.00 H ATOM 615 HA SER A 400 -2.507 -13.283 -5.325 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.585 -12.680 -2.388 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.878 -12.554 -3.579 1.00 0.00 H ATOM 618 HG SER A 400 -4.300 -14.630 -3.366 1.00 0.00 H ATOM 619 N ILE A 401 -1.154 -11.222 -5.497 1.00 0.00 N ATOM 620 CA ILE A 401 -0.377 -10.000 -5.618 1.00 0.00 C ATOM 621 C ILE A 401 -1.275 -8.767 -5.572 1.00 0.00 C ATOM 622 O ILE A 401 -2.240 -8.660 -6.328 1.00 0.00 O ATOM 623 CB ILE A 401 0.462 -9.993 -6.919 1.00 0.00 C ATOM 624 CG1 ILE A 401 1.701 -9.112 -6.747 1.00 0.00 C ATOM 625 CG2 ILE A 401 -0.366 -9.525 -8.111 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.378 -7.679 -6.387 1.00 0.00 C ATOM 627 H ILE A 401 -1.692 -11.523 -6.254 1.00 0.00 H ATOM 628 HA ILE A 401 0.303 -9.960 -4.782 1.00 0.00 H ATOM 629 HB ILE A 401 0.780 -11.005 -7.114 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.318 -9.519 -5.960 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.261 -9.105 -7.671 1.00 0.00 H ATOM 632 HG21 ILE A 401 -1.226 -10.168 -8.224 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.236 -9.568 -9.007 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.696 -8.509 -7.946 1.00 0.00 H ATOM 635 HD11 ILE A 401 1.346 -7.576 -5.313 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.418 -7.411 -6.803 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.139 -7.027 -6.790 1.00 0.00 H ATOM 638 N VAL A 402 -0.948 -7.838 -4.681 1.00 0.00 N ATOM 639 CA VAL A 402 -1.718 -6.615 -4.542 1.00 0.00 C ATOM 640 C VAL A 402 -0.821 -5.394 -4.690 1.00 0.00 C ATOM 641 O VAL A 402 0.344 -5.413 -4.294 1.00 0.00 O ATOM 642 CB VAL A 402 -2.446 -6.553 -3.186 1.00 0.00 C ATOM 643 CG1 VAL A 402 -3.323 -5.311 -3.103 1.00 0.00 C ATOM 644 CG2 VAL A 402 -3.270 -7.811 -2.965 1.00 0.00 C ATOM 645 H VAL A 402 -0.167 -7.977 -4.109 1.00 0.00 H ATOM 646 HA VAL A 402 -2.458 -6.602 -5.325 1.00 0.00 H ATOM 647 HB VAL A 402 -1.703 -6.493 -2.405 1.00 0.00 H ATOM 648 HG11 VAL A 402 -2.702 -4.440 -2.954 1.00 0.00 H ATOM 649 HG12 VAL A 402 -4.009 -5.411 -2.274 1.00 0.00 H ATOM 650 HG13 VAL A 402 -3.882 -5.203 -4.021 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.644 -8.681 -3.098 1.00 0.00 H ATOM 652 HG22 VAL A 402 -4.081 -7.839 -3.679 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.673 -7.807 -1.963 1.00 0.00 H ATOM 654 N GLU A 403 -1.372 -4.333 -5.266 1.00 0.00 N ATOM 655 CA GLU A 403 -0.623 -3.104 -5.472 1.00 0.00 C ATOM 656 C GLU A 403 -1.381 -1.909 -4.911 1.00 0.00 C ATOM 657 O GLU A 403 -2.593 -1.789 -5.090 1.00 0.00 O ATOM 658 CB GLU A 403 -0.346 -2.895 -6.962 1.00 0.00 C ATOM 659 CG GLU A 403 0.703 -3.841 -7.524 1.00 0.00 C ATOM 660 CD GLU A 403 0.423 -4.232 -8.961 1.00 0.00 C ATOM 661 OE1 GLU A 403 0.114 -3.335 -9.772 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.513 -5.438 -9.276 1.00 0.00 O ATOM 663 H GLU A 403 -2.302 -4.379 -5.561 1.00 0.00 H ATOM 664 HA GLU A 403 0.314 -3.198 -4.950 1.00 0.00 H ATOM 665 HB2 GLU A 403 -1.264 -3.043 -7.511 1.00 0.00 H ATOM 666 HB3 GLU A 403 -0.004 -1.882 -7.114 1.00 0.00 H ATOM 667 HG2 GLU A 403 1.667 -3.355 -7.481 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.724 -4.735 -6.919 1.00 0.00 H ATOM 669 N CYS A 404 -0.658 -1.021 -4.239 1.00 0.00 N ATOM 670 CA CYS A 404 -1.261 0.169 -3.662 1.00 0.00 C ATOM 671 C CYS A 404 -1.137 1.336 -4.635 1.00 0.00 C ATOM 672 O CYS A 404 -0.036 1.821 -4.897 1.00 0.00 O ATOM 673 CB CYS A 404 -0.608 0.529 -2.317 1.00 0.00 C ATOM 674 SG CYS A 404 0.655 -0.623 -1.724 1.00 0.00 S ATOM 675 H CYS A 404 0.302 -1.165 -4.138 1.00 0.00 H ATOM 676 HA CYS A 404 -2.308 -0.039 -3.501 1.00 0.00 H ATOM 677 HB2 CYS A 404 -0.138 1.494 -2.406 1.00 0.00 H ATOM 678 HB3 CYS A 404 -1.376 0.579 -1.563 1.00 0.00 H ATOM 679 HG CYS A 404 0.646 -0.606 -0.765 1.00 0.00 H ATOM 680 N ARG A 405 -2.268 1.776 -5.176 1.00 0.00 N ATOM 681 CA ARG A 405 -2.280 2.875 -6.128 1.00 0.00 C ATOM 682 C ARG A 405 -2.837 4.139 -5.495 1.00 0.00 C ATOM 683 O ARG A 405 -3.789 4.089 -4.716 1.00 0.00 O ATOM 684 CB ARG A 405 -3.107 2.504 -7.359 1.00 0.00 C ATOM 685 CG ARG A 405 -2.442 1.471 -8.252 1.00 0.00 C ATOM 686 CD ARG A 405 -3.426 0.879 -9.248 1.00 0.00 C ATOM 687 NE ARG A 405 -2.896 -0.318 -9.896 1.00 0.00 N ATOM 688 CZ ARG A 405 -2.040 -0.292 -10.917 1.00 0.00 C ATOM 689 NH1 ARG A 405 -1.616 0.866 -11.408 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.608 -1.428 -11.446 1.00 0.00 N ATOM 691 H ARG A 405 -3.113 1.351 -4.933 1.00 0.00 H ATOM 692 HA ARG A 405 -1.262 3.058 -6.432 1.00 0.00 H ATOM 693 HB2 ARG A 405 -4.058 2.108 -7.033 1.00 0.00 H ATOM 694 HB3 ARG A 405 -3.279 3.396 -7.944 1.00 0.00 H ATOM 695 HG2 ARG A 405 -1.637 1.942 -8.793 1.00 0.00 H ATOM 696 HG3 ARG A 405 -2.047 0.677 -7.635 1.00 0.00 H ATOM 697 HD2 ARG A 405 -4.334 0.622 -8.727 1.00 0.00 H ATOM 698 HD3 ARG A 405 -3.643 1.620 -10.002 1.00 0.00 H ATOM 699 HE ARG A 405 -3.193 -1.187 -9.554 1.00 0.00 H ATOM 700 HH12 ARG A 405 -0.973 0.877 -12.174 1.00 0.00 H ATOM 701 HH22 ARG A 405 -0.965 -1.410 -12.213 1.00 0.00 H ATOM 702 N VAL A 406 -2.239 5.271 -5.836 1.00 0.00 N ATOM 703 CA VAL A 406 -2.682 6.548 -5.300 1.00 0.00 C ATOM 704 C VAL A 406 -3.750 7.176 -6.193 1.00 0.00 C ATOM 705 O VAL A 406 -3.966 6.733 -7.321 1.00 0.00 O ATOM 706 CB VAL A 406 -1.507 7.534 -5.143 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.485 6.994 -4.156 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.858 7.815 -6.491 1.00 0.00 C ATOM 709 H VAL A 406 -1.485 5.246 -6.462 1.00 0.00 H ATOM 710 HA VAL A 406 -3.105 6.363 -4.323 1.00 0.00 H ATOM 711 HB VAL A 406 -1.894 8.464 -4.752 1.00 0.00 H ATOM 712 HG11 VAL A 406 -0.947 6.240 -3.535 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.123 7.800 -3.534 1.00 0.00 H ATOM 714 HG13 VAL A 406 0.341 6.556 -4.696 1.00 0.00 H ATOM 715 HG21 VAL A 406 -1.541 7.546 -7.283 1.00 0.00 H ATOM 716 HG22 VAL A 406 0.047 7.235 -6.584 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.620 8.866 -6.563 1.00 0.00 H ATOM 744 N THR A 410 -0.852 6.056 -9.573 1.00 0.00 N ATOM 745 CA THR A 410 0.498 5.507 -9.545 1.00 0.00 C ATOM 746 C THR A 410 0.678 4.570 -8.355 1.00 0.00 C ATOM 747 O THR A 410 0.352 4.922 -7.221 1.00 0.00 O ATOM 748 CB THR A 410 1.528 6.637 -9.482 1.00 0.00 C ATOM 749 OG1 THR A 410 1.400 7.494 -10.602 1.00 0.00 O ATOM 750 CG2 THR A 410 2.959 6.144 -9.443 1.00 0.00 C ATOM 751 H THR A 410 -1.339 6.169 -8.730 1.00 0.00 H ATOM 752 HA THR A 410 0.648 4.946 -10.456 1.00 0.00 H ATOM 753 HB THR A 410 1.354 7.218 -8.588 1.00 0.00 H ATOM 754 HG1 THR A 410 1.399 6.971 -11.407 1.00 0.00 H ATOM 755 HG21 THR A 410 3.270 6.022 -8.416 1.00 0.00 H ATOM 756 HG22 THR A 410 3.600 6.864 -9.930 1.00 0.00 H ATOM 757 HG23 THR A 410 3.028 5.196 -9.955 1.00 0.00 H ATOM 758 N VAL A 411 1.199 3.376 -8.619 1.00 0.00 N ATOM 759 CA VAL A 411 1.422 2.393 -7.567 1.00 0.00 C ATOM 760 C VAL A 411 2.652 2.743 -6.742 1.00 0.00 C ATOM 761 O VAL A 411 3.764 2.821 -7.265 1.00 0.00 O ATOM 762 CB VAL A 411 1.594 0.973 -8.142 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.654 -0.052 -7.021 1.00 0.00 C ATOM 764 CG2 VAL A 411 0.469 0.646 -9.112 1.00 0.00 C ATOM 765 H VAL A 411 1.440 3.152 -9.543 1.00 0.00 H ATOM 766 HA VAL A 411 0.556 2.395 -6.919 1.00 0.00 H ATOM 767 HB VAL A 411 2.528 0.936 -8.683 1.00 0.00 H ATOM 768 HG11 VAL A 411 0.701 -0.092 -6.517 1.00 0.00 H ATOM 769 HG12 VAL A 411 2.423 0.230 -6.316 1.00 0.00 H ATOM 770 HG13 VAL A 411 1.885 -1.023 -7.433 1.00 0.00 H ATOM 771 HG21 VAL A 411 0.126 1.553 -9.587 1.00 0.00 H ATOM 772 HG22 VAL A 411 -0.348 0.188 -8.575 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.832 -0.038 -9.866 1.00 0.00 H ATOM 774 N LEU A 412 2.443 2.952 -5.449 1.00 0.00 N ATOM 775 CA LEU A 412 3.532 3.293 -4.546 1.00 0.00 C ATOM 776 C LEU A 412 4.059 2.053 -3.830 1.00 0.00 C ATOM 777 O LEU A 412 5.192 2.039 -3.349 1.00 0.00 O ATOM 778 CB LEU A 412 3.062 4.327 -3.521 1.00 0.00 C ATOM 779 CG LEU A 412 4.056 5.455 -3.239 1.00 0.00 C ATOM 780 CD1 LEU A 412 3.843 6.609 -4.206 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.925 5.930 -1.800 1.00 0.00 C ATOM 782 H LEU A 412 1.535 2.875 -5.093 1.00 0.00 H ATOM 783 HA LEU A 412 4.328 3.719 -5.135 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.144 4.767 -3.883 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.857 3.817 -2.593 1.00 0.00 H ATOM 786 HG LEU A 412 5.061 5.084 -3.379 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.677 7.291 -4.143 1.00 0.00 H ATOM 788 HD12 LEU A 412 2.933 7.130 -3.950 1.00 0.00 H ATOM 789 HD13 LEU A 412 3.766 6.226 -5.214 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.742 6.595 -1.563 1.00 0.00 H ATOM 791 HD22 LEU A 412 3.949 5.078 -1.135 1.00 0.00 H ATOM 792 HD23 LEU A 412 2.988 6.454 -1.678 1.00 0.00 H ATOM 793 N GLY A 413 3.230 1.014 -3.754 1.00 0.00 N ATOM 794 CA GLY A 413 3.641 -0.207 -3.085 1.00 0.00 C ATOM 795 C GLY A 413 3.155 -1.463 -3.784 1.00 0.00 C ATOM 796 O GLY A 413 1.976 -1.582 -4.119 1.00 0.00 O ATOM 797 H GLY A 413 2.334 1.081 -4.151 1.00 0.00 H ATOM 798 HA2 GLY A 413 4.720 -0.232 -3.040 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.254 -0.198 -2.076 1.00 0.00 H ATOM 800 N THR A 414 4.068 -2.404 -4.001 1.00 0.00 N ATOM 801 CA THR A 414 3.741 -3.660 -4.659 1.00 0.00 C ATOM 802 C THR A 414 4.243 -4.840 -3.829 1.00 0.00 C ATOM 803 O THR A 414 5.434 -4.935 -3.533 1.00 0.00 O ATOM 804 CB THR A 414 4.368 -3.686 -6.051 1.00 0.00 C ATOM 805 OG1 THR A 414 3.740 -2.741 -6.901 1.00 0.00 O ATOM 806 CG2 THR A 414 4.290 -5.038 -6.731 1.00 0.00 C ATOM 807 H THR A 414 4.989 -2.251 -3.715 1.00 0.00 H ATOM 808 HA THR A 414 2.669 -3.720 -4.750 1.00 0.00 H ATOM 809 HB THR A 414 5.411 -3.418 -5.960 1.00 0.00 H ATOM 810 HG1 THR A 414 4.275 -2.612 -7.687 1.00 0.00 H ATOM 811 HG21 THR A 414 3.429 -5.576 -6.364 1.00 0.00 H ATOM 812 HG22 THR A 414 5.186 -5.600 -6.517 1.00 0.00 H ATOM 813 HG23 THR A 414 4.199 -4.898 -7.798 1.00 0.00 H ATOM 814 N GLY A 415 3.333 -5.736 -3.452 1.00 0.00 N ATOM 815 CA GLY A 415 3.724 -6.887 -2.657 1.00 0.00 C ATOM 816 C GLY A 415 2.837 -8.098 -2.883 1.00 0.00 C ATOM 817 O GLY A 415 1.640 -7.963 -3.135 1.00 0.00 O ATOM 818 H GLY A 415 2.396 -5.614 -3.712 1.00 0.00 H ATOM 819 HA2 GLY A 415 4.742 -7.152 -2.905 1.00 0.00 H ATOM 820 HA3 GLY A 415 3.682 -6.615 -1.612 1.00 0.00 H ATOM 821 N VAL A 416 3.431 -9.284 -2.787 1.00 0.00 N ATOM 822 CA VAL A 416 2.704 -10.532 -2.978 1.00 0.00 C ATOM 823 C VAL A 416 2.250 -11.108 -1.637 1.00 0.00 C ATOM 824 O VAL A 416 2.723 -10.686 -0.582 1.00 0.00 O ATOM 825 CB VAL A 416 3.582 -11.566 -3.709 1.00 0.00 C ATOM 826 CG1 VAL A 416 2.804 -12.842 -3.991 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.137 -10.979 -4.997 1.00 0.00 C ATOM 828 H VAL A 416 4.388 -9.323 -2.583 1.00 0.00 H ATOM 829 HA VAL A 416 1.838 -10.327 -3.587 1.00 0.00 H ATOM 830 HB VAL A 416 4.412 -11.811 -3.066 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.349 -13.446 -4.701 1.00 0.00 H ATOM 832 HG12 VAL A 416 1.837 -12.592 -4.399 1.00 0.00 H ATOM 833 HG13 VAL A 416 2.676 -13.395 -3.073 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.101 -9.901 -4.948 1.00 0.00 H ATOM 835 HG22 VAL A 416 3.545 -11.321 -5.833 1.00 0.00 H ATOM 836 HG23 VAL A 416 5.160 -11.299 -5.126 1.00 0.00 H ATOM 837 N GLY A 417 1.329 -12.067 -1.682 1.00 0.00 N ATOM 838 CA GLY A 417 0.833 -12.673 -0.462 1.00 0.00 C ATOM 839 C GLY A 417 -0.110 -13.825 -0.737 1.00 0.00 C ATOM 840 O GLY A 417 -0.799 -13.838 -1.754 1.00 0.00 O ATOM 841 H GLY A 417 0.982 -12.366 -2.549 1.00 0.00 H ATOM 842 HA2 GLY A 417 1.670 -13.035 0.116 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.310 -11.923 0.111 1.00 0.00 H ATOM 844 N ARG A 418 -0.142 -14.796 0.169 1.00 0.00 N ATOM 845 CA ARG A 418 -1.011 -15.957 0.012 1.00 0.00 C ATOM 846 C ARG A 418 -2.454 -15.530 -0.247 1.00 0.00 C ATOM 847 O ARG A 418 -3.214 -16.241 -0.904 1.00 0.00 O ATOM 848 CB ARG A 418 -0.943 -16.846 1.256 1.00 0.00 C ATOM 849 CG ARG A 418 0.090 -17.955 1.155 1.00 0.00 C ATOM 850 CD ARG A 418 0.757 -18.221 2.496 1.00 0.00 C ATOM 851 NE ARG A 418 2.201 -18.402 2.363 1.00 0.00 N ATOM 852 CZ ARG A 418 2.769 -19.509 1.892 1.00 0.00 C ATOM 853 NH1 ARG A 418 2.021 -20.535 1.504 1.00 0.00 N ATOM 854 NH2 ARG A 418 4.090 -19.590 1.805 1.00 0.00 N ATOM 855 H ARG A 418 0.431 -14.730 0.962 1.00 0.00 H ATOM 856 HA ARG A 418 -0.659 -16.517 -0.840 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.699 -16.231 2.110 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.912 -17.298 1.415 1.00 0.00 H ATOM 859 HG2 ARG A 418 -0.397 -18.859 0.821 1.00 0.00 H ATOM 860 HG3 ARG A 418 0.846 -17.665 0.439 1.00 0.00 H ATOM 861 HD2 ARG A 418 0.568 -17.383 3.151 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.329 -19.116 2.925 1.00 0.00 H ATOM 863 HE ARG A 418 2.778 -17.660 2.642 1.00 0.00 H ATOM 864 HH12 ARG A 418 2.454 -21.363 1.150 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.518 -20.422 1.451 1.00 0.00 H ATOM 866 N ASN A 419 -2.821 -14.362 0.269 1.00 0.00 N ATOM 867 CA ASN A 419 -4.171 -13.838 0.087 1.00 0.00 C ATOM 868 C ASN A 419 -4.165 -12.315 0.116 1.00 0.00 C ATOM 869 O ASN A 419 -3.113 -11.691 0.252 1.00 0.00 O ATOM 870 CB ASN A 419 -5.112 -14.381 1.167 1.00 0.00 C ATOM 871 CG ASN A 419 -4.454 -14.468 2.530 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.504 -15.226 2.725 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.959 -13.692 3.482 1.00 0.00 N ATOM 874 H ASN A 419 -2.168 -13.838 0.782 1.00 0.00 H ATOM 875 HA ASN A 419 -4.523 -14.164 -0.880 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.971 -13.730 1.246 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.442 -15.370 0.883 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.717 -13.115 3.255 1.00 0.00 H ATOM 879 HD22 ASN A 419 -4.552 -13.728 4.373 1.00 0.00 H ATOM 880 N ILE A 420 -5.345 -11.719 -0.015 1.00 0.00 N ATOM 881 CA ILE A 420 -5.469 -10.267 -0.006 1.00 0.00 C ATOM 882 C ILE A 420 -4.927 -9.679 1.293 1.00 0.00 C ATOM 883 O ILE A 420 -4.310 -8.614 1.293 1.00 0.00 O ATOM 884 CB ILE A 420 -6.934 -9.822 -0.192 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.529 -10.461 -1.449 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.026 -8.303 -0.269 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.311 -11.725 -1.171 1.00 0.00 C ATOM 888 H ILE A 420 -6.150 -12.269 -0.121 1.00 0.00 H ATOM 889 HA ILE A 420 -4.893 -9.883 -0.832 1.00 0.00 H ATOM 890 HB ILE A 420 -7.495 -10.148 0.669 1.00 0.00 H ATOM 891 HG12 ILE A 420 -8.197 -9.756 -1.922 1.00 0.00 H ATOM 892 HG13 ILE A 420 -6.730 -10.707 -2.133 1.00 0.00 H ATOM 893 HG21 ILE A 420 -7.196 -8.004 -1.293 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.104 -7.866 0.085 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.846 -7.961 0.345 1.00 0.00 H ATOM 896 HD11 ILE A 420 -9.177 -11.763 -1.816 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.629 -11.732 -0.139 1.00 0.00 H ATOM 898 HD13 ILE A 420 -7.685 -12.585 -1.360 1.00 0.00 H ATOM 899 N LYS A 421 -5.160 -10.382 2.395 1.00 0.00 N ATOM 900 CA LYS A 421 -4.691 -9.933 3.702 1.00 0.00 C ATOM 901 C LYS A 421 -3.177 -9.775 3.708 1.00 0.00 C ATOM 902 O LYS A 421 -2.654 -8.677 3.900 1.00 0.00 O ATOM 903 CB LYS A 421 -5.115 -10.924 4.788 1.00 0.00 C ATOM 904 CG LYS A 421 -5.081 -10.341 6.192 1.00 0.00 C ATOM 905 CD LYS A 421 -3.858 -10.811 6.962 1.00 0.00 C ATOM 906 CE LYS A 421 -4.112 -12.139 7.658 1.00 0.00 C ATOM 907 NZ LYS A 421 -3.603 -12.141 9.057 1.00 0.00 N ATOM 908 H LYS A 421 -5.655 -11.224 2.329 1.00 0.00 H ATOM 909 HA LYS A 421 -5.140 -8.977 3.905 1.00 0.00 H ATOM 910 HB2 LYS A 421 -6.122 -11.255 4.583 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.452 -11.776 4.759 1.00 0.00 H ATOM 912 HG2 LYS A 421 -5.057 -9.263 6.122 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.970 -10.650 6.721 1.00 0.00 H ATOM 914 HD2 LYS A 421 -3.034 -10.929 6.275 1.00 0.00 H ATOM 915 HD3 LYS A 421 -3.606 -10.069 7.706 1.00 0.00 H ATOM 916 HE2 LYS A 421 -5.176 -12.327 7.672 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.616 -12.921 7.103 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -3.808 -11.229 9.514 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -2.574 -12.295 9.063 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -4.058 -12.899 9.603 1.00 0.00 H ATOM 921 N ILE A 422 -2.481 -10.881 3.488 1.00 0.00 N ATOM 922 CA ILE A 422 -1.024 -10.878 3.459 1.00 0.00 C ATOM 923 C ILE A 422 -0.507 -9.962 2.356 1.00 0.00 C ATOM 924 O ILE A 422 0.321 -9.085 2.600 1.00 0.00 O ATOM 925 CB ILE A 422 -0.469 -12.306 3.253 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.630 -13.126 4.536 1.00 0.00 C ATOM 927 CG2 ILE A 422 0.994 -12.266 2.835 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.068 -13.463 4.861 1.00 0.00 C ATOM 929 H ILE A 422 -2.962 -11.720 3.339 1.00 0.00 H ATOM 930 HA ILE A 422 -0.672 -10.512 4.407 1.00 0.00 H ATOM 931 HB ILE A 422 -1.031 -12.776 2.462 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.088 -14.053 4.432 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.224 -12.567 5.366 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.078 -11.797 1.865 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.381 -13.272 2.783 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.558 -11.698 3.559 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.626 -13.578 3.945 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.500 -12.669 5.451 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.103 -14.387 5.421 1.00 0.00 H ATOM 940 N ALA A 423 -1.004 -10.171 1.145 1.00 0.00 N ATOM 941 CA ALA A 423 -0.596 -9.365 0.001 1.00 0.00 C ATOM 942 C ALA A 423 -0.829 -7.885 0.271 1.00 0.00 C ATOM 943 O ALA A 423 -0.013 -7.039 -0.094 1.00 0.00 O ATOM 944 CB ALA A 423 -1.346 -9.803 -1.248 1.00 0.00 C ATOM 945 H ALA A 423 -1.661 -10.883 1.019 1.00 0.00 H ATOM 946 HA ALA A 423 0.457 -9.531 -0.162 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.802 -9.482 -2.125 1.00 0.00 H ATOM 948 HB2 ALA A 423 -2.330 -9.358 -1.252 1.00 0.00 H ATOM 949 HB3 ALA A 423 -1.437 -10.879 -1.255 1.00 0.00 H ATOM 950 N GLY A 424 -1.947 -7.582 0.923 1.00 0.00 N ATOM 951 CA GLY A 424 -2.266 -6.205 1.243 1.00 0.00 C ATOM 952 C GLY A 424 -1.241 -5.590 2.173 1.00 0.00 C ATOM 953 O GLY A 424 -0.858 -4.432 2.008 1.00 0.00 O ATOM 954 H GLY A 424 -2.553 -8.301 1.193 1.00 0.00 H ATOM 955 HA2 GLY A 424 -2.303 -5.631 0.329 1.00 0.00 H ATOM 956 HA3 GLY A 424 -3.235 -6.171 1.718 1.00 0.00 H ATOM 957 N ILE A 425 -0.791 -6.373 3.147 1.00 0.00 N ATOM 958 CA ILE A 425 0.204 -5.907 4.103 1.00 0.00 C ATOM 959 C ILE A 425 1.571 -5.787 3.439 1.00 0.00 C ATOM 960 O ILE A 425 2.373 -4.923 3.794 1.00 0.00 O ATOM 961 CB ILE A 425 0.309 -6.857 5.315 1.00 0.00 C ATOM 962 CG1 ILE A 425 -1.039 -6.960 6.030 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.389 -6.382 6.278 1.00 0.00 C ATOM 964 CD1 ILE A 425 -1.090 -8.057 7.070 1.00 0.00 C ATOM 965 H ILE A 425 -1.131 -7.289 3.220 1.00 0.00 H ATOM 966 HA ILE A 425 -0.102 -4.933 4.458 1.00 0.00 H ATOM 967 HB ILE A 425 0.591 -7.835 4.952 1.00 0.00 H ATOM 968 HG12 ILE A 425 -1.247 -6.024 6.526 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.812 -7.156 5.301 1.00 0.00 H ATOM 970 HG21 ILE A 425 2.334 -6.322 5.758 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.473 -7.079 7.098 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.126 -5.407 6.660 1.00 0.00 H ATOM 973 HD11 ILE A 425 -2.084 -8.480 7.101 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.843 -7.646 8.038 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.379 -8.829 6.815 1.00 0.00 H ATOM 976 N ARG A 426 1.827 -6.660 2.470 1.00 0.00 N ATOM 977 CA ARG A 426 3.095 -6.652 1.753 1.00 0.00 C ATOM 978 C ARG A 426 3.187 -5.437 0.837 1.00 0.00 C ATOM 979 O ARG A 426 4.228 -4.785 0.758 1.00 0.00 O ATOM 980 CB ARG A 426 3.258 -7.941 0.942 1.00 0.00 C ATOM 981 CG ARG A 426 4.630 -8.579 1.089 1.00 0.00 C ATOM 982 CD ARG A 426 5.251 -8.898 -0.262 1.00 0.00 C ATOM 983 NE ARG A 426 6.683 -9.170 -0.155 1.00 0.00 N ATOM 984 CZ ARG A 426 7.190 -10.291 0.351 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.385 -11.249 0.798 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.504 -10.456 0.413 1.00 0.00 N ATOM 987 H ARG A 426 1.147 -7.323 2.232 1.00 0.00 H ATOM 988 HA ARG A 426 3.885 -6.595 2.484 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.516 -8.654 1.270 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.095 -7.721 -0.102 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.278 -7.898 1.619 1.00 0.00 H ATOM 992 HG3 ARG A 426 4.531 -9.495 1.655 1.00 0.00 H ATOM 993 HD2 ARG A 426 4.759 -9.767 -0.674 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.101 -8.055 -0.920 1.00 0.00 H ATOM 995 HE ARG A 426 7.299 -8.479 -0.479 1.00 0.00 H ATOM 996 HH12 ARG A 426 6.772 -12.090 1.177 1.00 0.00 H ATOM 997 HH22 ARG A 426 8.885 -11.298 0.794 1.00 0.00 H ATOM 998 N ALA A 427 2.089 -5.134 0.154 1.00 0.00 N ATOM 999 CA ALA A 427 2.047 -3.988 -0.748 1.00 0.00 C ATOM 1000 C ALA A 427 2.285 -2.695 0.019 1.00 0.00 C ATOM 1001 O ALA A 427 3.128 -1.881 -0.359 1.00 0.00 O ATOM 1002 CB ALA A 427 0.716 -3.936 -1.487 1.00 0.00 C ATOM 1003 H ALA A 427 1.288 -5.690 0.265 1.00 0.00 H ATOM 1004 HA ALA A 427 2.832 -4.110 -1.476 1.00 0.00 H ATOM 1005 HB1 ALA A 427 0.138 -3.094 -1.133 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.167 -4.849 -1.306 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.896 -3.829 -2.546 1.00 0.00 H ATOM 1008 N ALA A 428 1.543 -2.521 1.103 1.00 0.00 N ATOM 1009 CA ALA A 428 1.676 -1.334 1.936 1.00 0.00 C ATOM 1010 C ALA A 428 3.074 -1.259 2.531 1.00 0.00 C ATOM 1011 O ALA A 428 3.666 -0.183 2.624 1.00 0.00 O ATOM 1012 CB ALA A 428 0.632 -1.343 3.041 1.00 0.00 C ATOM 1013 H ALA A 428 0.897 -3.212 1.352 1.00 0.00 H ATOM 1014 HA ALA A 428 1.511 -0.466 1.317 1.00 0.00 H ATOM 1015 HB1 ALA A 428 0.997 -1.919 3.877 1.00 0.00 H ATOM 1016 HB2 ALA A 428 -0.281 -1.786 2.670 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.436 -0.330 3.361 1.00 0.00 H ATOM 1018 N GLU A 429 3.598 -2.414 2.922 1.00 0.00 N ATOM 1019 CA GLU A 429 4.934 -2.486 3.498 1.00 0.00 C ATOM 1020 C GLU A 429 5.974 -2.091 2.460 1.00 0.00 C ATOM 1021 O GLU A 429 6.956 -1.418 2.770 1.00 0.00 O ATOM 1022 CB GLU A 429 5.216 -3.896 4.019 1.00 0.00 C ATOM 1023 CG GLU A 429 4.867 -4.078 5.487 1.00 0.00 C ATOM 1024 CD GLU A 429 5.387 -5.384 6.054 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.621 -5.581 6.056 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.561 -6.210 6.494 1.00 0.00 O ATOM 1027 H GLU A 429 3.077 -3.236 2.813 1.00 0.00 H ATOM 1028 HA GLU A 429 4.980 -1.789 4.320 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.638 -4.603 3.444 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.266 -4.112 3.892 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.299 -3.262 6.049 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.793 -4.057 5.593 1.00 0.00 H ATOM 1033 N ASN A 430 5.738 -2.504 1.219 1.00 0.00 N ATOM 1034 CA ASN A 430 6.642 -2.184 0.124 1.00 0.00 C ATOM 1035 C ASN A 430 6.679 -0.676 -0.099 1.00 0.00 C ATOM 1036 O ASN A 430 7.706 -0.116 -0.480 1.00 0.00 O ATOM 1037 CB ASN A 430 6.199 -2.897 -1.156 1.00 0.00 C ATOM 1038 CG ASN A 430 6.994 -4.161 -1.417 1.00 0.00 C ATOM 1039 OD1 ASN A 430 6.778 -5.187 -0.773 1.00 0.00 O ATOM 1040 ND2 ASN A 430 7.920 -4.093 -2.367 1.00 0.00 N ATOM 1041 H ASN A 430 4.931 -3.028 1.036 1.00 0.00 H ATOM 1042 HA ASN A 430 7.631 -2.523 0.395 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.155 -3.161 -1.072 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.331 -2.231 -1.996 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.036 -3.242 -2.839 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.448 -4.896 -2.557 1.00 0.00 H ATOM 1047 N ALA A 431 5.545 -0.029 0.150 1.00 0.00 N ATOM 1048 CA ALA A 431 5.434 1.415 -0.012 1.00 0.00 C ATOM 1049 C ALA A 431 6.124 2.143 1.136 1.00 0.00 C ATOM 1050 O ALA A 431 6.696 3.218 0.948 1.00 0.00 O ATOM 1051 CB ALA A 431 3.971 1.824 -0.099 1.00 0.00 C ATOM 1052 H ALA A 431 4.763 -0.534 0.455 1.00 0.00 H ATOM 1053 HA ALA A 431 5.917 1.684 -0.939 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.679 1.899 -1.136 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.834 2.781 0.383 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.358 1.081 0.394 1.00 0.00 H ATOM 1057 N LEU A 432 6.066 1.553 2.325 1.00 0.00 N ATOM 1058 CA LEU A 432 6.686 2.146 3.504 1.00 0.00 C ATOM 1059 C LEU A 432 8.199 1.937 3.491 1.00 0.00 C ATOM 1060 O LEU A 432 8.945 2.707 4.095 1.00 0.00 O ATOM 1061 CB LEU A 432 6.086 1.546 4.777 1.00 0.00 C ATOM 1062 CG LEU A 432 4.562 1.640 4.879 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.004 0.466 5.668 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.151 2.958 5.518 1.00 0.00 C ATOM 1065 H LEU A 432 5.596 0.696 2.413 1.00 0.00 H ATOM 1066 HA LEU A 432 6.483 3.205 3.487 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.366 0.504 4.827 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.512 2.057 5.627 1.00 0.00 H ATOM 1069 HG LEU A 432 4.139 1.604 3.885 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.806 0.776 6.683 1.00 0.00 H ATOM 1071 HD12 LEU A 432 4.723 -0.340 5.671 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.087 0.128 5.210 1.00 0.00 H ATOM 1073 HD21 LEU A 432 3.127 2.892 5.852 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.244 3.753 4.794 1.00 0.00 H ATOM 1075 HD23 LEU A 432 4.793 3.163 6.362 1.00 0.00 H ATOM 1076 N ARG A 433 8.645 0.891 2.801 1.00 0.00 N ATOM 1077 CA ARG A 433 10.069 0.587 2.711 1.00 0.00 C ATOM 1078 C ARG A 433 10.829 1.734 2.055 1.00 0.00 C ATOM 1079 O ARG A 433 11.946 2.062 2.456 1.00 0.00 O ATOM 1080 CB ARG A 433 10.289 -0.705 1.923 1.00 0.00 C ATOM 1081 CG ARG A 433 10.267 -1.955 2.787 1.00 0.00 C ATOM 1082 CD ARG A 433 9.791 -3.170 2.003 1.00 0.00 C ATOM 1083 NE ARG A 433 10.828 -4.194 1.899 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.840 -4.139 1.037 1.00 0.00 C ATOM 1085 NH1 ARG A 433 11.957 -3.112 0.205 1.00 0.00 N ATOM 1086 NH2 ARG A 433 12.737 -5.116 1.006 1.00 0.00 N ATOM 1087 H ARG A 433 8.003 0.312 2.340 1.00 0.00 H ATOM 1088 HA ARG A 433 10.441 0.454 3.715 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.511 -0.794 1.177 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.246 -0.652 1.428 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.265 -2.146 3.153 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.600 -1.793 3.621 1.00 0.00 H ATOM 1093 HD2 ARG A 433 8.932 -3.592 2.505 1.00 0.00 H ATOM 1094 HD3 ARG A 433 9.508 -2.855 1.010 1.00 0.00 H ATOM 1095 HE ARG A 433 10.765 -4.964 2.502 1.00 0.00 H ATOM 1096 HH12 ARG A 433 12.721 -3.076 -0.440 1.00 0.00 H ATOM 1097 HH22 ARG A 433 13.498 -5.076 0.359 1.00 0.00 H ATOM 1098 N ASP A 434 10.215 2.340 1.045 1.00 0.00 N ATOM 1099 CA ASP A 434 10.832 3.453 0.332 1.00 0.00 C ATOM 1100 C ASP A 434 10.861 4.704 1.204 1.00 0.00 C ATOM 1101 O ASP A 434 10.006 5.580 1.078 1.00 0.00 O ATOM 1102 CB ASP A 434 10.075 3.738 -0.966 1.00 0.00 C ATOM 1103 CG ASP A 434 10.901 4.541 -1.953 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.680 5.408 -1.507 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.767 4.301 -3.172 1.00 0.00 O ATOM 1106 H ASP A 434 9.326 2.033 0.775 1.00 0.00 H ATOM 1107 HA ASP A 434 11.847 3.171 0.093 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.803 2.802 -1.430 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.178 4.295 -0.737 1.00 0.00 H ATOM 1110 N LYS A 435 11.850 4.778 2.088 1.00 0.00 N ATOM 1111 CA LYS A 435 11.992 5.919 2.987 1.00 0.00 C ATOM 1112 C LYS A 435 12.069 7.226 2.204 1.00 0.00 C ATOM 1113 O LYS A 435 11.627 8.271 2.680 1.00 0.00 O ATOM 1114 CB LYS A 435 13.241 5.757 3.857 1.00 0.00 C ATOM 1115 CG LYS A 435 13.172 4.569 4.803 1.00 0.00 C ATOM 1116 CD LYS A 435 14.503 4.333 5.499 1.00 0.00 C ATOM 1117 CE LYS A 435 14.781 5.399 6.546 1.00 0.00 C ATOM 1118 NZ LYS A 435 15.586 6.523 5.995 1.00 0.00 N ATOM 1119 H LYS A 435 12.499 4.046 2.140 1.00 0.00 H ATOM 1120 HA LYS A 435 11.122 5.947 3.625 1.00 0.00 H ATOM 1121 HB2 LYS A 435 14.099 5.629 3.215 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.373 6.652 4.447 1.00 0.00 H ATOM 1123 HG2 LYS A 435 12.417 4.759 5.550 1.00 0.00 H ATOM 1124 HG3 LYS A 435 12.909 3.687 4.239 1.00 0.00 H ATOM 1125 HD2 LYS A 435 14.481 3.367 5.979 1.00 0.00 H ATOM 1126 HD3 LYS A 435 15.292 4.351 4.760 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.841 5.785 6.907 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.323 4.947 7.365 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 16.603 6.318 6.094 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 15.372 7.402 6.507 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 15.367 6.660 4.988 1.00 0.00 H ATOM 1132 N LYS A 436 12.628 7.158 1.001 1.00 0.00 N ATOM 1133 CA LYS A 436 12.753 8.338 0.155 1.00 0.00 C ATOM 1134 C LYS A 436 11.389 8.772 -0.356 1.00 0.00 C ATOM 1135 O LYS A 436 10.974 9.915 -0.165 1.00 0.00 O ATOM 1136 CB LYS A 436 13.687 8.056 -1.023 1.00 0.00 C ATOM 1137 CG LYS A 436 15.138 7.863 -0.615 1.00 0.00 C ATOM 1138 CD LYS A 436 15.336 6.557 0.137 1.00 0.00 C ATOM 1139 CE LYS A 436 16.810 6.221 0.293 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.053 5.304 1.441 1.00 0.00 N ATOM 1141 H LYS A 436 12.957 6.296 0.674 1.00 0.00 H ATOM 1142 HA LYS A 436 13.169 9.132 0.752 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.354 7.159 -1.525 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.636 8.884 -1.713 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.754 7.851 -1.503 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.436 8.683 0.020 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.891 6.646 1.117 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.850 5.762 -0.409 1.00 0.00 H ATOM 1149 HE2 LYS A 436 17.158 5.748 -0.614 1.00 0.00 H ATOM 1150 HE3 LYS A 436 17.360 7.137 0.454 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 16.619 5.689 2.304 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 18.074 5.191 1.600 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 16.639 4.369 1.244 1.00 0.00 H ATOM 1154 N MET A 437 10.693 7.844 -0.997 1.00 0.00 N ATOM 1155 CA MET A 437 9.366 8.117 -1.529 1.00 0.00 C ATOM 1156 C MET A 437 8.398 8.436 -0.396 1.00 0.00 C ATOM 1157 O MET A 437 7.458 9.213 -0.567 1.00 0.00 O ATOM 1158 CB MET A 437 8.859 6.918 -2.336 1.00 0.00 C ATOM 1159 CG MET A 437 7.430 7.076 -2.833 1.00 0.00 C ATOM 1160 SD MET A 437 7.266 6.764 -4.601 1.00 0.00 S ATOM 1161 CE MET A 437 7.166 8.437 -5.232 1.00 0.00 C ATOM 1162 H MET A 437 11.080 6.952 -1.107 1.00 0.00 H ATOM 1163 HA MET A 437 9.439 8.976 -2.179 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.503 6.779 -3.191 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.905 6.037 -1.714 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.801 6.379 -2.300 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.100 8.084 -2.628 1.00 0.00 H ATOM 1168 HE1 MET A 437 7.190 8.417 -6.312 1.00 0.00 H ATOM 1169 HE2 MET A 437 8.003 9.011 -4.865 1.00 0.00 H ATOM 1170 HE3 MET A 437 6.244 8.892 -4.901 1.00 0.00 H ATOM 1171 N LEU A 438 8.639 7.836 0.767 1.00 0.00 N ATOM 1172 CA LEU A 438 7.791 8.065 1.930 1.00 0.00 C ATOM 1173 C LEU A 438 8.091 9.426 2.545 1.00 0.00 C ATOM 1174 O LEU A 438 7.208 10.070 3.111 1.00 0.00 O ATOM 1175 CB LEU A 438 7.996 6.958 2.966 1.00 0.00 C ATOM 1176 CG LEU A 438 6.756 6.600 3.788 1.00 0.00 C ATOM 1177 CD1 LEU A 438 6.229 7.824 4.519 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.677 6.002 2.895 1.00 0.00 C ATOM 1179 H LEU A 438 9.408 7.232 0.845 1.00 0.00 H ATOM 1180 HA LEU A 438 6.764 8.053 1.597 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.329 6.069 2.451 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.773 7.271 3.648 1.00 0.00 H ATOM 1183 HG LEU A 438 7.026 5.861 4.528 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.793 7.521 5.459 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.477 8.310 3.914 1.00 0.00 H ATOM 1186 HD13 LEU A 438 7.041 8.511 4.704 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.838 4.939 2.799 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.718 6.462 1.920 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.707 6.180 3.336 1.00 0.00 H ATOM 1190 N ASP A 439 9.341 9.863 2.418 1.00 0.00 N ATOM 1191 CA ASP A 439 9.755 11.154 2.952 1.00 0.00 C ATOM 1192 C ASP A 439 9.102 12.285 2.167 1.00 0.00 C ATOM 1193 O ASP A 439 8.671 13.287 2.739 1.00 0.00 O ATOM 1194 CB ASP A 439 11.278 11.289 2.899 1.00 0.00 C ATOM 1195 CG ASP A 439 11.766 12.585 3.517 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.381 13.663 3.017 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.532 12.522 4.500 1.00 0.00 O ATOM 1198 H ASP A 439 9.996 9.306 1.949 1.00 0.00 H ATOM 1199 HA ASP A 439 9.431 11.209 3.978 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.726 10.466 3.435 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.600 11.260 1.867 1.00 0.00 H ATOM 1202 N PHE A 440 9.027 12.111 0.852 1.00 0.00 N ATOM 1203 CA PHE A 440 8.419 13.110 -0.018 1.00 0.00 C ATOM 1204 C PHE A 440 6.956 13.320 0.351 1.00 0.00 C ATOM 1205 O PHE A 440 6.459 14.446 0.352 1.00 0.00 O ATOM 1206 CB PHE A 440 8.527 12.673 -1.479 1.00 0.00 C ATOM 1207 CG PHE A 440 8.386 13.805 -2.457 1.00 0.00 C ATOM 1208 CD1 PHE A 440 7.137 14.187 -2.918 1.00 0.00 C ATOM 1209 CD2 PHE A 440 9.503 14.484 -2.916 1.00 0.00 C ATOM 1210 CE1 PHE A 440 7.004 15.227 -3.818 1.00 0.00 C ATOM 1211 CE2 PHE A 440 9.376 15.525 -3.817 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.125 15.896 -4.269 1.00 0.00 C ATOM 1213 H PHE A 440 9.384 11.286 0.460 1.00 0.00 H ATOM 1214 HA PHE A 440 8.952 14.038 0.114 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.490 12.213 -1.638 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.750 11.953 -1.687 1.00 0.00 H ATOM 1217 HD1 PHE A 440 6.259 13.664 -2.566 1.00 0.00 H ATOM 1218 HD2 PHE A 440 10.482 14.193 -2.564 1.00 0.00 H ATOM 1219 HE1 PHE A 440 6.025 15.516 -4.170 1.00 0.00 H ATOM 1220 HE2 PHE A 440 10.255 16.046 -4.167 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.024 16.710 -4.972 1.00 0.00 H ATOM 1222 N TYR A 441 6.275 12.226 0.677 1.00 0.00 N ATOM 1223 CA TYR A 441 4.873 12.282 1.062 1.00 0.00 C ATOM 1224 C TYR A 441 4.749 12.675 2.521 1.00 0.00 C ATOM 1225 O TYR A 441 3.921 13.506 2.883 1.00 0.00 O ATOM 1226 CB TYR A 441 4.202 10.933 0.825 1.00 0.00 C ATOM 1227 CG TYR A 441 3.684 10.750 -0.583 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.517 10.291 -1.595 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.363 11.034 -0.898 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.046 10.122 -2.883 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.883 10.868 -2.182 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.729 10.412 -3.172 1.00 0.00 C ATOM 1233 OH TYR A 441 2.255 10.245 -4.454 1.00 0.00 O ATOM 1234 H TYR A 441 6.732 11.360 0.667 1.00 0.00 H ATOM 1235 HA TYR A 441 4.386 13.033 0.460 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.912 10.144 1.022 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.366 10.835 1.501 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.547 10.065 -1.366 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.704 11.390 -0.121 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.710 9.764 -3.657 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.850 11.096 -2.405 1.00 0.00 H ATOM 1242 HH TYR A 441 2.926 10.524 -5.082 1.00 0.00 H ATOM 1243 N ALA A 442 5.590 12.082 3.356 1.00 0.00 N ATOM 1244 CA ALA A 442 5.581 12.387 4.778 1.00 0.00 C ATOM 1245 C ALA A 442 5.809 13.877 5.004 1.00 0.00 C ATOM 1246 O ALA A 442 5.322 14.450 5.979 1.00 0.00 O ATOM 1247 CB ALA A 442 6.633 11.566 5.508 1.00 0.00 C ATOM 1248 H ALA A 442 6.235 11.435 3.006 1.00 0.00 H ATOM 1249 HA ALA A 442 4.610 12.119 5.166 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.928 12.079 6.411 1.00 0.00 H ATOM 1251 HB2 ALA A 442 7.495 11.436 4.870 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.222 10.599 5.760 1.00 0.00 H ATOM 1253 N LYS A 443 6.539 14.503 4.084 1.00 0.00 N ATOM 1254 CA LYS A 443 6.818 15.932 4.171 1.00 0.00 C ATOM 1255 C LYS A 443 5.669 16.743 3.573 1.00 0.00 C ATOM 1256 O LYS A 443 5.675 17.972 3.621 1.00 0.00 O ATOM 1257 CB LYS A 443 8.125 16.266 3.449 1.00 0.00 C ATOM 1258 CG LYS A 443 8.868 17.446 4.053 1.00 0.00 C ATOM 1259 CD LYS A 443 9.621 17.045 5.312 1.00 0.00 C ATOM 1260 CE LYS A 443 10.822 16.171 4.989 1.00 0.00 C ATOM 1261 NZ LYS A 443 12.090 16.952 4.976 1.00 0.00 N ATOM 1262 H LYS A 443 6.890 13.993 3.321 1.00 0.00 H ATOM 1263 HA LYS A 443 6.915 16.188 5.216 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.773 15.402 3.486 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.905 16.497 2.418 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.575 17.823 3.329 1.00 0.00 H ATOM 1267 HG3 LYS A 443 8.156 18.219 4.301 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.963 17.937 5.815 1.00 0.00 H ATOM 1269 HD3 LYS A 443 8.951 16.498 5.961 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.897 15.394 5.735 1.00 0.00 H ATOM 1271 HE3 LYS A 443 10.675 15.724 4.017 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 12.338 17.246 5.942 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 11.980 17.801 4.385 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 12.863 16.373 4.592 1.00 0.00 H ATOM 1275 N GLN A 444 4.682 16.045 3.016 1.00 0.00 N ATOM 1276 CA GLN A 444 3.524 16.692 2.421 1.00 0.00 C ATOM 1277 C GLN A 444 2.277 16.391 3.240 1.00 0.00 C ATOM 1278 O GLN A 444 1.506 17.289 3.571 1.00 0.00 O ATOM 1279 CB GLN A 444 3.332 16.226 0.977 1.00 0.00 C ATOM 1280 CG GLN A 444 4.471 16.625 0.053 1.00 0.00 C ATOM 1281 CD GLN A 444 4.214 17.942 -0.653 1.00 0.00 C ATOM 1282 OE1 GLN A 444 3.942 17.974 -1.854 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.300 19.039 0.090 1.00 0.00 N ATOM 1284 H GLN A 444 4.730 15.070 3.013 1.00 0.00 H ATOM 1285 HA GLN A 444 3.699 17.752 2.430 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.249 15.149 0.966 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.418 16.652 0.591 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.375 16.717 0.635 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.601 15.854 -0.692 1.00 0.00 H ATOM 1290 HE21 GLN A 444 4.522 18.939 1.040 1.00 0.00 H ATOM 1291 HE22 GLN A 444 4.139 19.904 -0.341 1.00 0.00 H ATOM 1292 N ARG A 445 2.095 15.118 3.571 1.00 0.00 N ATOM 1293 CA ARG A 445 0.946 14.694 4.366 1.00 0.00 C ATOM 1294 C ARG A 445 1.033 15.263 5.774 1.00 0.00 C ATOM 1295 O ARG A 445 0.071 15.833 6.291 1.00 0.00 O ATOM 1296 CB ARG A 445 0.873 13.167 4.428 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.513 12.638 4.763 1.00 0.00 C ATOM 1298 CD ARG A 445 -0.619 12.221 6.221 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.478 13.121 6.988 1.00 0.00 N ATOM 1300 CZ ARG A 445 -1.908 12.863 8.222 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -1.562 11.736 8.830 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.684 13.737 8.848 1.00 0.00 N ATOM 1303 H ARG A 445 2.752 14.449 3.281 1.00 0.00 H ATOM 1304 HA ARG A 445 0.057 15.072 3.892 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.168 12.763 3.470 1.00 0.00 H ATOM 1306 HB3 ARG A 445 1.561 12.815 5.183 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.240 13.412 4.567 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -0.721 11.783 4.137 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.029 11.223 6.268 1.00 0.00 H ATOM 1310 HD3 ARG A 445 0.369 12.223 6.657 1.00 0.00 H ATOM 1311 HE ARG A 445 -1.748 13.961 6.562 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -1.888 11.548 9.757 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.008 13.543 9.775 1.00 0.00 H ATOM 1314 N ALA A 446 2.199 15.109 6.388 1.00 0.00 N ATOM 1315 CA ALA A 446 2.431 15.608 7.736 1.00 0.00 C ATOM 1316 C ALA A 446 2.582 17.126 7.738 1.00 0.00 C ATOM 1317 O ALA A 446 2.331 17.782 8.748 1.00 0.00 O ATOM 1318 CB ALA A 446 3.669 14.954 8.331 1.00 0.00 C ATOM 1319 H ALA A 446 2.924 14.649 5.917 1.00 0.00 H ATOM 1320 HA ALA A 446 1.580 15.337 8.345 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.647 13.893 8.131 1.00 0.00 H ATOM 1322 HB2 ALA A 446 3.687 15.119 9.398 1.00 0.00 H ATOM 1323 HB3 ALA A 446 4.554 15.387 7.885 1.00 0.00 H