USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 723 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 376 GLN : amide:sc= -2.95 K(o=-2.4,f=-5.5!) USER MOD Set 1.2: A 392 TYR OH : rot 180:sc= 0.564 USER MOD Set 2.1: A 374 THR OG1 : rot 73:sc= 1.37 USER MOD Set 2.2: A 375 HIS : no HD1:sc= 0.0483 K(o=1.4,f=-6.4!) USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ -154:sc= -0.164 (180deg=-1.09) USER MOD Single : A 335 ASN : amide:sc= -1.43 K(o=-1.4,f=-0.85) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 355 SER OG : rot -170:sc= -0.0687 USER MOD Single : A 358 LYS NZ :NH3+ 177:sc= 1.2 (180deg=1.16) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 32:sc= 0.511 USER MOD Single : A 365 THR OG1 : rot 116:sc= -0.571 USER MOD Single : A 366 TYR OH : rot 30:sc= 0 USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 383 GLN : amide:sc= -0.947 K(o=-0.95,f=-2.4!) USER MOD Single : A 384 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 385 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 SER OG : rot 180:sc= 0 USER MOD Single : A 391 CYS SG : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 396 GLN : amide:sc= -0.0588 K(o=-0.059,f=-0.62) USER MOD Single : A 401 SER OG : rot 68:sc= 1.24 USER MOD Single : A 403 ASN : amide:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 413 TYR OH : rot 162:sc= 0.363 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.657 13.192 -1.960 1.00 0.00 N ATOM 128 CA LYS A 325 3.180 11.903 -1.473 1.00 0.00 C ATOM 129 C LYS A 325 4.274 10.845 -1.572 1.00 0.00 C ATOM 130 O LYS A 325 4.947 10.727 -2.597 1.00 0.00 O ATOM 131 CB LYS A 325 1.951 11.457 -2.268 1.00 0.00 C ATOM 132 CG LYS A 325 0.724 12.320 -2.026 1.00 0.00 C ATOM 133 CD LYS A 325 0.146 12.091 -0.640 1.00 0.00 C ATOM 134 CE LYS A 325 -0.597 13.318 -0.136 1.00 0.00 C ATOM 135 NZ LYS A 325 0.310 14.264 0.571 1.00 0.00 N ATOM 0 HA LYS A 325 2.905 12.019 -0.425 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.191 11.472 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.716 10.425 -2.009 1.00 0.00 H new ATOM 0 HG2 LYS A 325 0.989 13.371 -2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -0.033 12.097 -2.778 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.532 11.238 -0.664 1.00 0.00 H new ATOM 0 HD3 LYS A 325 0.949 11.840 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -1.069 13.827 -0.976 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -1.395 13.008 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -0.234 15.087 0.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 0.742 13.786 1.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 1.057 14.580 -0.080 1.00 0.00 H new ATOM 149 N LEU A 326 4.446 10.076 -0.502 1.00 0.00 N ATOM 150 CA LEU A 326 5.457 9.026 -0.469 1.00 0.00 C ATOM 151 C LEU A 326 5.313 8.093 -1.667 1.00 0.00 C ATOM 152 O LEU A 326 6.305 7.681 -2.269 1.00 0.00 O ATOM 153 CB LEU A 326 5.348 8.226 0.831 1.00 0.00 C ATOM 154 CG LEU A 326 6.646 7.604 1.346 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.574 7.388 2.850 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.929 6.291 0.631 1.00 0.00 C ATOM 0 H LEU A 326 3.898 10.160 0.354 1.00 0.00 H new ATOM 0 HA LEU A 326 6.438 9.499 -0.516 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.950 8.882 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.620 7.429 0.684 1.00 0.00 H new ATOM 0 HG LEU A 326 7.464 8.293 1.136 1.00 0.00 H new ATOM 0 HD11 LEU A 326 7.507 6.945 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 326 6.419 8.345 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.745 6.719 3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.857 5.863 1.010 1.00 0.00 H new ATOM 0 HD22 LEU A 326 6.109 5.596 0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 326 7.025 6.473 -0.439 1.00 0.00 H new ATOM 168 N PHE A 327 4.071 7.765 -2.008 1.00 0.00 N ATOM 169 CA PHE A 327 3.797 6.881 -3.136 1.00 0.00 C ATOM 170 C PHE A 327 3.355 7.681 -4.358 1.00 0.00 C ATOM 171 O PHE A 327 2.445 7.276 -5.081 1.00 0.00 O ATOM 172 CB PHE A 327 2.718 5.862 -2.762 1.00 0.00 C ATOM 173 CG PHE A 327 3.199 4.803 -1.812 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.350 4.080 -2.083 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.500 4.529 -0.647 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.793 3.104 -1.211 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.939 3.554 0.229 1.00 0.00 C ATOM 178 CZ PHE A 327 4.088 2.842 -0.053 1.00 0.00 C ATOM 0 H PHE A 327 3.239 8.097 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 327 4.717 6.351 -3.383 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.874 6.386 -2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.350 5.385 -3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 327 4.907 4.282 -2.986 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.601 5.084 -0.421 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.690 2.546 -1.435 1.00 0.00 H new ATOM 0 HE2 PHE A 327 2.384 3.349 1.133 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.435 2.081 0.631 1.00 0.00 H new ATOM 188 N GLU A 328 4.006 8.818 -4.581 1.00 0.00 N ATOM 189 CA GLU A 328 3.680 9.674 -5.715 1.00 0.00 C ATOM 190 C GLU A 328 4.298 9.134 -7.001 1.00 0.00 C ATOM 191 O GLU A 328 5.510 8.936 -7.085 1.00 0.00 O ATOM 192 CB GLU A 328 4.168 11.102 -5.461 1.00 0.00 C ATOM 193 CG GLU A 328 4.508 11.864 -6.731 1.00 0.00 C ATOM 194 CD GLU A 328 5.063 13.247 -6.451 1.00 0.00 C ATOM 195 OE1 GLU A 328 4.300 14.103 -5.956 1.00 0.00 O ATOM 196 OE2 GLU A 328 6.259 13.474 -6.727 1.00 0.00 O ATOM 0 H GLU A 328 4.762 9.167 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 328 2.596 9.683 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.399 11.648 -4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.050 11.067 -4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.236 11.294 -7.308 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.613 11.954 -7.347 1.00 0.00 H new ATOM 203 N GLY A 329 3.456 8.898 -8.003 1.00 0.00 N ATOM 204 CA GLY A 329 3.938 8.383 -9.271 1.00 0.00 C ATOM 205 C GLY A 329 4.388 6.939 -9.177 1.00 0.00 C ATOM 206 O GLY A 329 5.491 6.595 -9.605 1.00 0.00 O ATOM 0 H GLY A 329 2.449 9.054 -7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.148 8.466 -10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.769 8.998 -9.617 1.00 0.00 H new ATOM 210 N LEU A 330 3.535 6.091 -8.613 1.00 0.00 N ATOM 211 CA LEU A 330 3.852 4.675 -8.462 1.00 0.00 C ATOM 212 C LEU A 330 2.613 3.813 -8.680 1.00 0.00 C ATOM 213 O LEU A 330 1.484 4.303 -8.622 1.00 0.00 O ATOM 214 CB LEU A 330 4.435 4.408 -7.073 1.00 0.00 C ATOM 215 CG LEU A 330 5.859 4.911 -6.835 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.266 4.694 -5.385 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.834 4.217 -7.774 1.00 0.00 C ATOM 0 H LEU A 330 2.619 6.359 -8.253 1.00 0.00 H new ATOM 0 HA LEU A 330 4.593 4.411 -9.217 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.780 4.867 -6.332 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.416 3.333 -6.893 1.00 0.00 H new ATOM 0 HG LEU A 330 5.885 5.981 -7.043 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.282 5.058 -5.234 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.585 5.238 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.223 3.630 -5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.842 4.588 -7.590 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.805 3.142 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.554 4.424 -8.807 1.00 0.00 H new ATOM 229 N LYS A 331 2.829 2.526 -8.930 1.00 0.00 N ATOM 230 CA LYS A 331 1.731 1.594 -9.153 1.00 0.00 C ATOM 231 C LYS A 331 1.900 0.339 -8.302 1.00 0.00 C ATOM 232 O LYS A 331 2.918 -0.348 -8.388 1.00 0.00 O ATOM 233 CB LYS A 331 1.651 1.212 -10.633 1.00 0.00 C ATOM 234 CG LYS A 331 1.069 2.306 -11.512 1.00 0.00 C ATOM 235 CD LYS A 331 1.264 1.998 -12.987 1.00 0.00 C ATOM 236 CE LYS A 331 1.371 3.271 -13.813 1.00 0.00 C ATOM 237 NZ LYS A 331 0.031 3.794 -14.201 1.00 0.00 N ATOM 0 H LYS A 331 3.756 2.104 -8.983 1.00 0.00 H new ATOM 0 HA LYS A 331 0.804 2.088 -8.861 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.650 0.963 -10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 331 1.043 0.313 -10.735 1.00 0.00 H new ATOM 0 HG2 LYS A 331 0.006 2.417 -11.300 1.00 0.00 H new ATOM 0 HG3 LYS A 331 1.543 3.258 -11.272 1.00 0.00 H new ATOM 0 HD2 LYS A 331 2.166 1.401 -13.119 1.00 0.00 H new ATOM 0 HD3 LYS A 331 0.429 1.398 -13.348 1.00 0.00 H new ATOM 0 HE2 LYS A 331 1.906 4.030 -13.243 1.00 0.00 H new ATOM 0 HE3 LYS A 331 1.958 3.074 -14.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 0.116 4.352 -15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -0.620 2.998 -14.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -0.340 4.398 -13.440 1.00 0.00 H new ATOM 251 N PHE A 332 0.896 0.046 -7.483 1.00 0.00 N ATOM 252 CA PHE A 332 0.934 -1.127 -6.617 1.00 0.00 C ATOM 253 C PHE A 332 -0.216 -2.077 -6.937 1.00 0.00 C ATOM 254 O PHE A 332 -1.301 -1.647 -7.329 1.00 0.00 O ATOM 255 CB PHE A 332 0.868 -0.705 -5.147 1.00 0.00 C ATOM 256 CG PHE A 332 2.129 -0.054 -4.653 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.205 -0.823 -4.241 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.237 1.326 -4.601 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.366 -0.228 -3.786 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.396 1.927 -4.147 1.00 0.00 C ATOM 261 CZ PHE A 332 4.461 1.149 -3.738 1.00 0.00 C ATOM 0 H PHE A 332 0.046 0.604 -7.400 1.00 0.00 H new ATOM 0 HA PHE A 332 1.874 -1.649 -6.796 1.00 0.00 H new ATOM 0 HB2 PHE A 332 0.035 -0.015 -5.012 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.657 -1.582 -4.535 1.00 0.00 H new ATOM 0 HD1 PHE A 332 3.136 -1.900 -4.276 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.407 1.939 -4.919 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.198 -0.839 -3.468 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.469 3.004 -4.112 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.367 1.617 -3.381 1.00 0.00 H new ATOM 271 N PHE A 333 0.030 -3.372 -6.767 1.00 0.00 N ATOM 272 CA PHE A 333 -0.984 -4.385 -7.039 1.00 0.00 C ATOM 273 C PHE A 333 -1.078 -5.383 -5.889 1.00 0.00 C ATOM 274 O PHE A 333 -0.103 -6.062 -5.560 1.00 0.00 O ATOM 275 CB PHE A 333 -0.665 -5.119 -8.343 1.00 0.00 C ATOM 276 CG PHE A 333 -1.844 -5.841 -8.929 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.291 -7.030 -8.375 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.507 -5.331 -10.034 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.376 -7.697 -8.911 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.593 -5.993 -10.574 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.027 -7.178 -10.013 1.00 0.00 C ATOM 0 H PHE A 333 0.922 -3.745 -6.442 1.00 0.00 H new ATOM 0 HA PHE A 333 -1.946 -3.883 -7.140 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.290 -4.401 -9.072 1.00 0.00 H new ATOM 0 HB3 PHE A 333 0.136 -5.836 -8.160 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -1.785 -7.440 -7.514 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -2.171 -4.406 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -3.714 -8.622 -8.469 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -4.102 -5.584 -11.434 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.874 -7.698 -10.435 1.00 0.00 H new ATOM 291 N LEU A 334 -2.256 -5.468 -5.281 1.00 0.00 N ATOM 292 CA LEU A 334 -2.478 -6.383 -4.167 1.00 0.00 C ATOM 293 C LEU A 334 -3.169 -7.658 -4.640 1.00 0.00 C ATOM 294 O LEU A 334 -3.958 -7.635 -5.583 1.00 0.00 O ATOM 295 CB LEU A 334 -3.319 -5.705 -3.084 1.00 0.00 C ATOM 296 CG LEU A 334 -3.080 -4.207 -2.889 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.227 -3.581 -2.112 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.757 -3.967 -2.177 1.00 0.00 C ATOM 0 H LEU A 334 -3.072 -4.914 -5.541 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.507 -6.651 -3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.372 -5.857 -3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.130 -6.209 -2.136 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.033 -3.735 -3.870 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.040 -2.515 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.158 -3.722 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.307 -4.057 -1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.603 -2.896 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.776 -4.452 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -0.943 -4.381 -2.772 1.00 0.00 H new ATOM 310 N ASN A 335 -2.868 -8.769 -3.975 1.00 0.00 N ATOM 311 CA ASN A 335 -3.462 -10.054 -4.326 1.00 0.00 C ATOM 312 C ASN A 335 -4.543 -10.446 -3.323 1.00 0.00 C ATOM 313 O ASN A 335 -4.758 -9.757 -2.326 1.00 0.00 O ATOM 314 CB ASN A 335 -2.385 -11.139 -4.382 1.00 0.00 C ATOM 315 CG ASN A 335 -1.655 -11.162 -5.711 1.00 0.00 C ATOM 316 OD1 ASN A 335 -1.694 -12.156 -6.436 1.00 0.00 O ATOM 317 ND2 ASN A 335 -0.985 -10.063 -6.037 1.00 0.00 N ATOM 0 H ASN A 335 -2.217 -8.805 -3.191 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.922 -9.957 -5.309 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.666 -10.975 -3.579 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.844 -12.112 -4.206 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -0.475 -10.019 -6.919 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -0.980 -9.262 -5.405 1.00 0.00 H new ATOM 324 N ARG A 336 -5.219 -11.557 -3.594 1.00 0.00 N ATOM 325 CA ARG A 336 -6.278 -12.041 -2.717 1.00 0.00 C ATOM 326 C ARG A 336 -5.698 -12.586 -1.415 1.00 0.00 C ATOM 327 O ARG A 336 -6.328 -12.502 -0.361 1.00 0.00 O ATOM 328 CB ARG A 336 -7.095 -13.128 -3.418 1.00 0.00 C ATOM 329 CG ARG A 336 -6.267 -14.325 -3.856 1.00 0.00 C ATOM 330 CD ARG A 336 -7.150 -15.483 -4.292 1.00 0.00 C ATOM 331 NE ARG A 336 -6.365 -16.630 -4.741 1.00 0.00 N ATOM 332 CZ ARG A 336 -6.889 -17.681 -5.362 1.00 0.00 C ATOM 333 NH1 ARG A 336 -8.191 -17.730 -5.606 1.00 0.00 N ATOM 334 NH2 ARG A 336 -6.110 -18.687 -5.740 1.00 0.00 N ATOM 0 H ARG A 336 -5.052 -12.139 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 336 -6.932 -11.201 -2.481 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.883 -13.468 -2.746 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.585 -12.697 -4.291 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.613 -14.035 -4.678 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -5.625 -14.645 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.790 -15.784 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.807 -15.155 -5.098 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.360 -16.624 -4.568 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -8.793 -16.959 -5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -8.590 -18.538 -6.083 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -5.108 -18.654 -5.554 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -6.514 -19.493 -6.217 1.00 0.00 H new ATOM 348 N GLU A 337 -4.495 -13.145 -1.497 1.00 0.00 N ATOM 349 CA GLU A 337 -3.831 -13.705 -0.325 1.00 0.00 C ATOM 350 C GLU A 337 -3.538 -12.618 0.705 1.00 0.00 C ATOM 351 O GLU A 337 -3.778 -12.798 1.899 1.00 0.00 O ATOM 352 CB GLU A 337 -2.531 -14.402 -0.732 1.00 0.00 C ATOM 353 CG GLU A 337 -2.705 -15.401 -1.863 1.00 0.00 C ATOM 354 CD GLU A 337 -1.519 -16.336 -2.003 1.00 0.00 C ATOM 355 OE1 GLU A 337 -1.357 -17.222 -1.137 1.00 0.00 O ATOM 356 OE2 GLU A 337 -0.753 -16.182 -2.977 1.00 0.00 O ATOM 0 H GLU A 337 -3.960 -13.222 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 337 -4.501 -14.437 0.126 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -1.803 -13.648 -1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.117 -14.916 0.135 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -3.607 -15.988 -1.689 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.851 -14.862 -2.799 1.00 0.00 H new ATOM 363 N VAL A 338 -3.016 -11.490 0.234 1.00 0.00 N ATOM 364 CA VAL A 338 -2.690 -10.373 1.113 1.00 0.00 C ATOM 365 C VAL A 338 -3.925 -9.531 1.413 1.00 0.00 C ATOM 366 O VAL A 338 -4.844 -9.420 0.601 1.00 0.00 O ATOM 367 CB VAL A 338 -1.604 -9.471 0.495 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.489 -10.313 -0.106 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.211 -8.549 -0.551 1.00 0.00 C ATOM 0 H VAL A 338 -2.810 -11.325 -0.751 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.312 -10.801 2.041 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.175 -8.854 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 338 0.269 -9.659 -0.538 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.037 -10.927 0.673 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -0.898 -10.957 -0.884 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.431 -7.919 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.668 -9.146 -1.341 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -2.971 -7.921 -0.086 1.00 0.00 H new ATOM 379 N PRO A 339 -3.949 -8.921 2.607 1.00 0.00 N ATOM 380 CA PRO A 339 -5.065 -8.076 3.042 1.00 0.00 C ATOM 381 C PRO A 339 -5.140 -6.768 2.263 1.00 0.00 C ATOM 382 O PRO A 339 -4.273 -5.904 2.397 1.00 0.00 O ATOM 383 CB PRO A 339 -4.751 -7.804 4.516 1.00 0.00 C ATOM 384 CG PRO A 339 -3.272 -7.949 4.620 1.00 0.00 C ATOM 385 CD PRO A 339 -2.888 -9.008 3.625 1.00 0.00 C ATOM 0 HA PRO A 339 -6.029 -8.559 2.879 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.073 -6.806 4.812 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.265 -8.511 5.167 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.771 -7.006 4.399 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -2.978 -8.237 5.629 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -1.904 -8.819 3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -2.851 -9.996 4.084 1.00 0.00 H new ATOM 393 N ARG A 340 -6.182 -6.627 1.450 1.00 0.00 N ATOM 394 CA ARG A 340 -6.369 -5.424 0.649 1.00 0.00 C ATOM 395 C ARG A 340 -6.931 -4.288 1.498 1.00 0.00 C ATOM 396 O ARG A 340 -6.419 -3.169 1.472 1.00 0.00 O ATOM 397 CB ARG A 340 -7.306 -5.709 -0.527 1.00 0.00 C ATOM 398 CG ARG A 340 -7.941 -4.460 -1.116 1.00 0.00 C ATOM 399 CD ARG A 340 -8.926 -4.804 -2.222 1.00 0.00 C ATOM 400 NE ARG A 340 -10.241 -5.158 -1.694 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.087 -4.274 -1.176 1.00 0.00 C ATOM 402 NH1 ARG A 340 -10.757 -2.991 -1.118 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.266 -4.673 -0.716 1.00 0.00 N ATOM 0 H ARG A 340 -6.910 -7.332 1.329 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.396 -5.119 0.263 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -6.748 -6.226 -1.308 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.094 -6.386 -0.197 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -8.454 -3.906 -0.330 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -7.163 -3.807 -1.511 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.024 -3.954 -2.898 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -8.536 -5.635 -2.809 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.525 -6.137 -1.725 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -9.852 -2.681 -1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -11.408 -2.314 -0.720 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.523 -5.659 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -12.915 -3.994 -0.319 1.00 0.00 H new ATOM 417 N GLU A 341 -7.988 -4.583 2.248 1.00 0.00 N ATOM 418 CA GLU A 341 -8.620 -3.586 3.103 1.00 0.00 C ATOM 419 C GLU A 341 -7.586 -2.610 3.657 1.00 0.00 C ATOM 420 O GLU A 341 -7.561 -1.438 3.283 1.00 0.00 O ATOM 421 CB GLU A 341 -9.363 -4.266 4.255 1.00 0.00 C ATOM 422 CG GLU A 341 -9.796 -5.689 3.944 1.00 0.00 C ATOM 423 CD GLU A 341 -10.952 -6.150 4.809 1.00 0.00 C ATOM 424 OE1 GLU A 341 -11.881 -5.345 5.035 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.929 -7.313 5.262 1.00 0.00 O ATOM 0 H GLU A 341 -8.424 -5.504 2.281 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.335 -3.028 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -8.721 -4.275 5.136 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.243 -3.675 4.508 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -10.083 -5.756 2.895 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.950 -6.361 4.086 1.00 0.00 H new ATOM 432 N ALA A 342 -6.735 -3.103 4.551 1.00 0.00 N ATOM 433 CA ALA A 342 -5.698 -2.276 5.155 1.00 0.00 C ATOM 434 C ALA A 342 -4.789 -1.670 4.091 1.00 0.00 C ATOM 435 O ALA A 342 -4.737 -0.451 3.925 1.00 0.00 O ATOM 436 CB ALA A 342 -4.882 -3.093 6.146 1.00 0.00 C ATOM 0 H ALA A 342 -6.744 -4.071 4.873 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.184 -1.459 5.688 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.111 -2.463 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.536 -3.472 6.931 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.413 -3.930 5.629 1.00 0.00 H new ATOM 442 N LEU A 343 -4.073 -2.529 3.373 1.00 0.00 N ATOM 443 CA LEU A 343 -3.164 -2.078 2.324 1.00 0.00 C ATOM 444 C LEU A 343 -3.797 -0.963 1.498 1.00 0.00 C ATOM 445 O LEU A 343 -3.384 0.193 1.578 1.00 0.00 O ATOM 446 CB LEU A 343 -2.782 -3.248 1.416 1.00 0.00 C ATOM 447 CG LEU A 343 -1.685 -4.175 1.941 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.593 -5.430 1.088 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.346 -3.451 1.975 1.00 0.00 C ATOM 0 H LEU A 343 -4.104 -3.541 3.498 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.265 -1.687 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.675 -3.844 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -2.461 -2.846 0.455 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.942 -4.470 2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.807 -6.077 1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.546 -5.959 1.115 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.360 -5.155 0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.423 -4.126 2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -0.083 -3.126 0.969 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.418 -2.583 2.630 1.00 0.00 H new ATOM 461 N ALA A 344 -4.803 -1.319 0.706 1.00 0.00 N ATOM 462 CA ALA A 344 -5.496 -0.349 -0.132 1.00 0.00 C ATOM 463 C ALA A 344 -5.633 0.993 0.580 1.00 0.00 C ATOM 464 O ALA A 344 -5.042 1.990 0.166 1.00 0.00 O ATOM 465 CB ALA A 344 -6.865 -0.878 -0.532 1.00 0.00 C ATOM 0 H ALA A 344 -5.156 -2.273 0.627 1.00 0.00 H new ATOM 0 HA ALA A 344 -4.902 -0.195 -1.032 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.371 -0.143 -1.158 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.747 -1.808 -1.088 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.459 -1.063 0.363 1.00 0.00 H new ATOM 471 N PHE A 345 -6.418 1.010 1.653 1.00 0.00 N ATOM 472 CA PHE A 345 -6.634 2.230 2.422 1.00 0.00 C ATOM 473 C PHE A 345 -5.320 2.974 2.642 1.00 0.00 C ATOM 474 O PHE A 345 -5.230 4.180 2.408 1.00 0.00 O ATOM 475 CB PHE A 345 -7.279 1.901 3.769 1.00 0.00 C ATOM 476 CG PHE A 345 -7.174 3.014 4.772 1.00 0.00 C ATOM 477 CD1 PHE A 345 -6.041 3.153 5.557 1.00 0.00 C ATOM 478 CD2 PHE A 345 -8.208 3.922 4.929 1.00 0.00 C ATOM 479 CE1 PHE A 345 -5.942 4.176 6.481 1.00 0.00 C ATOM 480 CE2 PHE A 345 -8.115 4.948 5.852 1.00 0.00 C ATOM 481 CZ PHE A 345 -6.980 5.075 6.628 1.00 0.00 C ATOM 0 H PHE A 345 -6.915 0.193 2.009 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.305 2.874 1.854 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.331 1.663 3.611 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.809 1.007 4.179 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -5.226 2.454 5.446 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -9.097 3.828 4.324 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -5.054 4.272 7.088 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.929 5.649 5.966 1.00 0.00 H new ATOM 0 HZ PHE A 345 -6.904 5.876 7.349 1.00 0.00 H new ATOM 491 N ILE A 346 -4.304 2.247 3.095 1.00 0.00 N ATOM 492 CA ILE A 346 -2.995 2.837 3.347 1.00 0.00 C ATOM 493 C ILE A 346 -2.435 3.490 2.088 1.00 0.00 C ATOM 494 O ILE A 346 -2.303 4.712 2.017 1.00 0.00 O ATOM 495 CB ILE A 346 -1.992 1.786 3.856 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.271 1.451 5.323 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.566 2.287 3.683 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.734 0.102 5.747 1.00 0.00 C ATOM 0 H ILE A 346 -4.362 1.248 3.295 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.134 3.596 4.116 1.00 0.00 H new ATOM 0 HB ILE A 346 -2.111 0.877 3.267 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.830 2.223 5.954 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.347 1.475 5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.131 1.533 4.047 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.373 2.479 2.628 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.433 3.208 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -1.968 -0.069 6.798 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.193 -0.679 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.653 0.081 5.608 1.00 0.00 H new ATOM 510 N ILE A 347 -2.109 2.668 1.097 1.00 0.00 N ATOM 511 CA ILE A 347 -1.567 3.166 -0.161 1.00 0.00 C ATOM 512 C ILE A 347 -2.314 4.410 -0.628 1.00 0.00 C ATOM 513 O ILE A 347 -1.702 5.392 -1.051 1.00 0.00 O ATOM 514 CB ILE A 347 -1.634 2.095 -1.267 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.760 0.895 -0.898 1.00 0.00 C ATOM 516 CG2 ILE A 347 -1.200 2.684 -2.601 1.00 0.00 C ATOM 517 CD1 ILE A 347 -1.224 -0.404 -1.520 1.00 0.00 C ATOM 0 H ILE A 347 -2.211 1.654 1.141 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.523 3.420 0.025 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.665 1.754 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.265 1.093 -1.211 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.747 0.785 0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -1.253 1.916 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.860 3.510 -2.866 1.00 0.00 H new ATOM 0 HG23 ILE A 347 -0.176 3.049 -2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.558 -1.211 -1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -2.238 -0.625 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -1.210 -0.313 -2.606 1.00 0.00 H new ATOM 529 N ARG A 348 -3.639 4.363 -0.546 1.00 0.00 N ATOM 530 CA ARG A 348 -4.471 5.488 -0.960 1.00 0.00 C ATOM 531 C ARG A 348 -4.231 6.699 -0.064 1.00 0.00 C ATOM 532 O ARG A 348 -4.015 7.810 -0.549 1.00 0.00 O ATOM 533 CB ARG A 348 -5.949 5.097 -0.923 1.00 0.00 C ATOM 534 CG ARG A 348 -6.354 4.137 -2.030 1.00 0.00 C ATOM 535 CD ARG A 348 -7.787 3.659 -1.856 1.00 0.00 C ATOM 536 NE ARG A 348 -8.751 4.611 -2.400 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.215 5.655 -1.723 1.00 0.00 C ATOM 538 NH1 ARG A 348 -8.804 5.881 -0.483 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.091 6.477 -2.286 1.00 0.00 N ATOM 0 H ARG A 348 -4.160 3.559 -0.197 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.198 5.754 -1.981 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.171 4.640 0.041 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.557 5.999 -0.996 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -6.248 4.629 -2.997 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.681 3.279 -2.034 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.910 2.696 -2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -7.991 3.502 -0.797 1.00 0.00 H new ATOM 0 HE ARG A 348 -9.087 4.466 -3.352 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -8.130 5.252 -0.047 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -9.162 6.684 0.035 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -10.409 6.308 -3.240 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -10.446 7.278 -1.765 1.00 0.00 H new ATOM 553 N SER A 349 -4.272 6.478 1.246 1.00 0.00 N ATOM 554 CA SER A 349 -4.064 7.552 2.210 1.00 0.00 C ATOM 555 C SER A 349 -2.713 8.226 1.989 1.00 0.00 C ATOM 556 O SER A 349 -2.497 9.362 2.411 1.00 0.00 O ATOM 557 CB SER A 349 -4.149 7.008 3.638 1.00 0.00 C ATOM 558 OG SER A 349 -4.193 8.063 4.583 1.00 0.00 O ATOM 0 H SER A 349 -4.447 5.564 1.664 1.00 0.00 H new ATOM 0 HA SER A 349 -4.849 8.295 2.065 1.00 0.00 H new ATOM 0 HB2 SER A 349 -5.038 6.386 3.741 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.288 6.370 3.840 1.00 0.00 H new ATOM 0 HG SER A 349 -4.249 7.690 5.487 1.00 0.00 H new ATOM 564 N PHE A 350 -1.807 7.516 1.326 1.00 0.00 N ATOM 565 CA PHE A 350 -0.475 8.043 1.049 1.00 0.00 C ATOM 566 C PHE A 350 -0.368 8.517 -0.397 1.00 0.00 C ATOM 567 O PHE A 350 0.725 8.602 -0.955 1.00 0.00 O ATOM 568 CB PHE A 350 0.587 6.978 1.329 1.00 0.00 C ATOM 569 CG PHE A 350 0.942 6.853 2.783 1.00 0.00 C ATOM 570 CD1 PHE A 350 1.949 7.630 3.333 1.00 0.00 C ATOM 571 CD2 PHE A 350 0.270 5.958 3.599 1.00 0.00 C ATOM 572 CE1 PHE A 350 2.278 7.518 4.671 1.00 0.00 C ATOM 573 CE2 PHE A 350 0.595 5.841 4.938 1.00 0.00 C ATOM 574 CZ PHE A 350 1.601 6.622 5.474 1.00 0.00 C ATOM 0 H PHE A 350 -1.970 6.574 0.970 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.305 8.896 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.228 6.015 0.967 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.487 7.216 0.763 1.00 0.00 H new ATOM 0 HD1 PHE A 350 2.483 8.331 2.709 1.00 0.00 H new ATOM 0 HD2 PHE A 350 -0.517 5.345 3.185 1.00 0.00 H new ATOM 0 HE1 PHE A 350 3.064 8.131 5.088 1.00 0.00 H new ATOM 0 HE2 PHE A 350 0.063 5.140 5.564 1.00 0.00 H new ATOM 0 HZ PHE A 350 1.857 6.532 6.519 1.00 0.00 H new ATOM 584 N GLY A 351 -1.513 8.825 -0.999 1.00 0.00 N ATOM 585 CA GLY A 351 -1.526 9.286 -2.375 1.00 0.00 C ATOM 586 C GLY A 351 -0.853 8.311 -3.320 1.00 0.00 C ATOM 587 O GLY A 351 0.008 8.695 -4.110 1.00 0.00 O ATOM 0 H GLY A 351 -2.431 8.764 -0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.557 9.442 -2.693 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -1.024 10.252 -2.436 1.00 0.00 H new ATOM 591 N GLY A 352 -1.245 7.043 -3.238 1.00 0.00 N ATOM 592 CA GLY A 352 -0.662 6.029 -4.097 1.00 0.00 C ATOM 593 C GLY A 352 -1.701 5.309 -4.933 1.00 0.00 C ATOM 594 O GLY A 352 -2.894 5.372 -4.639 1.00 0.00 O ATOM 0 H GLY A 352 -1.956 6.700 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.071 6.494 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -0.126 5.303 -3.485 1.00 0.00 H new ATOM 598 N GLU A 353 -1.247 4.626 -5.979 1.00 0.00 N ATOM 599 CA GLU A 353 -2.148 3.894 -6.861 1.00 0.00 C ATOM 600 C GLU A 353 -2.116 2.399 -6.553 1.00 0.00 C ATOM 601 O GLU A 353 -1.052 1.781 -6.530 1.00 0.00 O ATOM 602 CB GLU A 353 -1.770 4.132 -8.325 1.00 0.00 C ATOM 603 CG GLU A 353 -2.466 5.331 -8.946 1.00 0.00 C ATOM 604 CD GLU A 353 -3.959 5.342 -8.680 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.600 4.284 -8.853 1.00 0.00 O ATOM 606 OE2 GLU A 353 -4.485 6.408 -8.300 1.00 0.00 O ATOM 0 H GLU A 353 -0.262 4.564 -6.236 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.160 4.261 -6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.691 4.272 -8.395 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.014 3.241 -8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -2.024 6.247 -8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.293 5.330 -10.022 1.00 0.00 H new ATOM 613 N VAL A 354 -3.292 1.825 -6.317 1.00 0.00 N ATOM 614 CA VAL A 354 -3.400 0.403 -6.010 1.00 0.00 C ATOM 615 C VAL A 354 -4.595 -0.223 -6.720 1.00 0.00 C ATOM 616 O VAL A 354 -5.671 0.371 -6.786 1.00 0.00 O ATOM 617 CB VAL A 354 -3.534 0.165 -4.495 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.714 0.944 -3.934 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.677 -1.321 -4.201 1.00 0.00 C ATOM 0 H VAL A 354 -4.182 2.322 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.483 -0.068 -6.364 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.628 0.524 -4.006 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.793 0.763 -2.862 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.565 2.009 -4.112 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.631 0.619 -4.425 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.771 -1.472 -3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.566 -1.707 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.797 -1.851 -4.566 1.00 0.00 H new ATOM 629 N SER A 355 -4.398 -1.426 -7.250 1.00 0.00 N ATOM 630 CA SER A 355 -5.459 -2.132 -7.959 1.00 0.00 C ATOM 631 C SER A 355 -5.581 -3.569 -7.463 1.00 0.00 C ATOM 632 O SER A 355 -4.661 -4.102 -6.842 1.00 0.00 O ATOM 633 CB SER A 355 -5.190 -2.121 -9.465 1.00 0.00 C ATOM 634 OG SER A 355 -5.959 -3.110 -10.127 1.00 0.00 O ATOM 0 H SER A 355 -3.514 -1.932 -7.202 1.00 0.00 H new ATOM 0 HA SER A 355 -6.399 -1.617 -7.761 1.00 0.00 H new ATOM 0 HB2 SER A 355 -5.427 -1.138 -9.873 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.130 -2.296 -9.650 1.00 0.00 H new ATOM 0 HG SER A 355 -5.654 -3.195 -11.055 1.00 0.00 H new ATOM 640 N TRP A 356 -6.721 -4.190 -7.741 1.00 0.00 N ATOM 641 CA TRP A 356 -6.964 -5.566 -7.323 1.00 0.00 C ATOM 642 C TRP A 356 -7.672 -6.351 -8.422 1.00 0.00 C ATOM 643 O TRP A 356 -8.052 -5.793 -9.451 1.00 0.00 O ATOM 644 CB TRP A 356 -7.798 -5.592 -6.042 1.00 0.00 C ATOM 645 CG TRP A 356 -8.976 -4.665 -6.081 1.00 0.00 C ATOM 646 CD1 TRP A 356 -10.243 -4.967 -6.492 1.00 0.00 C ATOM 647 CD2 TRP A 356 -8.994 -3.286 -5.695 1.00 0.00 C ATOM 648 NE1 TRP A 356 -11.048 -3.858 -6.385 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.306 -2.815 -5.898 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.031 -2.405 -5.196 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.676 -1.501 -5.621 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.400 -1.102 -4.922 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.712 -0.660 -5.134 1.00 0.00 C ATOM 0 H TRP A 356 -7.492 -3.763 -8.254 1.00 0.00 H new ATOM 0 HA TRP A 356 -6.000 -6.037 -7.129 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -8.150 -6.609 -5.867 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -7.162 -5.325 -5.198 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.565 -5.934 -6.848 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -12.038 -3.818 -6.629 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.017 -2.736 -5.028 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.687 -1.158 -5.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.664 -0.412 -4.537 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -9.968 0.365 -4.909 1.00 0.00 H new ATOM 664 N ASP A 357 -7.847 -7.649 -8.196 1.00 0.00 N ATOM 665 CA ASP A 357 -8.511 -8.511 -9.167 1.00 0.00 C ATOM 666 C ASP A 357 -9.968 -8.098 -9.353 1.00 0.00 C ATOM 667 O ASP A 357 -10.804 -8.317 -8.476 1.00 0.00 O ATOM 668 CB ASP A 357 -8.436 -9.972 -8.720 1.00 0.00 C ATOM 669 CG ASP A 357 -8.827 -10.935 -9.823 1.00 0.00 C ATOM 670 OD1 ASP A 357 -9.771 -10.622 -10.578 1.00 0.00 O ATOM 671 OD2 ASP A 357 -8.189 -12.003 -9.931 1.00 0.00 O ATOM 0 H ASP A 357 -7.538 -8.127 -7.349 1.00 0.00 H new ATOM 0 HA ASP A 357 -7.996 -8.404 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -7.422 -10.196 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.092 -10.121 -7.862 1.00 0.00 H new ATOM 676 N LYS A 358 -10.266 -7.498 -10.500 1.00 0.00 N ATOM 677 CA LYS A 358 -11.621 -7.054 -10.803 1.00 0.00 C ATOM 678 C LYS A 358 -12.645 -8.103 -10.380 1.00 0.00 C ATOM 679 O LYS A 358 -13.673 -7.776 -9.786 1.00 0.00 O ATOM 680 CB LYS A 358 -11.763 -6.763 -12.299 1.00 0.00 C ATOM 681 CG LYS A 358 -11.560 -7.985 -13.178 1.00 0.00 C ATOM 682 CD LYS A 358 -11.472 -7.606 -14.647 1.00 0.00 C ATOM 683 CE LYS A 358 -10.070 -7.149 -15.021 1.00 0.00 C ATOM 684 NZ LYS A 358 -9.801 -7.318 -16.476 1.00 0.00 N ATOM 0 H LYS A 358 -9.586 -7.308 -11.236 1.00 0.00 H new ATOM 0 HA LYS A 358 -11.810 -6.139 -10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -12.754 -6.350 -12.488 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -11.040 -5.998 -12.582 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -10.648 -8.502 -12.879 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -12.385 -8.682 -13.030 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.754 -8.461 -15.262 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.185 -6.810 -14.862 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -9.945 -6.101 -14.748 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -9.338 -7.718 -14.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -8.855 -6.949 -16.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -9.846 -8.327 -16.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -10.515 -6.796 -17.024 1.00 0.00 H new ATOM 698 N SER A 359 -12.356 -9.363 -10.687 1.00 0.00 N ATOM 699 CA SER A 359 -13.253 -10.459 -10.340 1.00 0.00 C ATOM 700 C SER A 359 -13.586 -10.438 -8.852 1.00 0.00 C ATOM 701 O SER A 359 -14.755 -10.462 -8.464 1.00 0.00 O ATOM 702 CB SER A 359 -12.621 -11.801 -10.714 1.00 0.00 C ATOM 703 OG SER A 359 -13.601 -12.821 -10.800 1.00 0.00 O ATOM 0 H SER A 359 -11.508 -9.650 -11.175 1.00 0.00 H new ATOM 0 HA SER A 359 -14.178 -10.331 -10.903 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.103 -11.709 -11.669 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.872 -12.074 -9.970 1.00 0.00 H new ATOM 0 HG SER A 359 -13.171 -13.668 -11.042 1.00 0.00 H new ATOM 709 N LEU A 360 -12.550 -10.394 -8.021 1.00 0.00 N ATOM 710 CA LEU A 360 -12.730 -10.370 -6.574 1.00 0.00 C ATOM 711 C LEU A 360 -13.760 -9.319 -6.171 1.00 0.00 C ATOM 712 O LEU A 360 -14.701 -9.610 -5.432 1.00 0.00 O ATOM 713 CB LEU A 360 -11.397 -10.087 -5.878 1.00 0.00 C ATOM 714 CG LEU A 360 -10.425 -11.264 -5.786 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.046 -10.785 -5.361 1.00 0.00 C ATOM 716 CD2 LEU A 360 -10.949 -12.314 -4.818 1.00 0.00 C ATOM 0 H LEU A 360 -11.577 -10.374 -8.325 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.095 -11.349 -6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.901 -9.272 -6.405 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.605 -9.734 -4.868 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.341 -11.719 -6.773 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.368 -11.636 -5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.668 -10.070 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.113 -10.304 -4.385 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.245 -13.144 -4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.063 -11.872 -3.828 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -11.915 -12.680 -5.166 1.00 0.00 H new ATOM 728 N CYS A 361 -13.576 -8.099 -6.662 1.00 0.00 N ATOM 729 CA CYS A 361 -14.490 -7.005 -6.355 1.00 0.00 C ATOM 730 C CYS A 361 -14.394 -5.904 -7.406 1.00 0.00 C ATOM 731 O CYS A 361 -13.459 -5.878 -8.207 1.00 0.00 O ATOM 732 CB CYS A 361 -14.186 -6.432 -4.970 1.00 0.00 C ATOM 733 SG CYS A 361 -15.057 -7.262 -3.620 1.00 0.00 S ATOM 0 H CYS A 361 -12.802 -7.842 -7.275 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.506 -7.401 -6.362 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.113 -6.496 -4.790 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -14.448 -5.374 -4.961 1.00 0.00 H new ATOM 0 HG CYS A 361 -15.228 -8.515 -3.920 1.00 0.00 H new ATOM 739 N ILE A 362 -15.367 -4.999 -7.398 1.00 0.00 N ATOM 740 CA ILE A 362 -15.392 -3.897 -8.351 1.00 0.00 C ATOM 741 C ILE A 362 -14.462 -2.770 -7.914 1.00 0.00 C ATOM 742 O ILE A 362 -14.213 -2.584 -6.723 1.00 0.00 O ATOM 743 CB ILE A 362 -16.815 -3.334 -8.525 1.00 0.00 C ATOM 744 CG1 ILE A 362 -16.842 -2.290 -9.643 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.309 -2.731 -7.218 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.239 -1.894 -10.067 1.00 0.00 C ATOM 0 H ILE A 362 -16.148 -5.008 -6.742 1.00 0.00 H new ATOM 0 HA ILE A 362 -15.050 -4.298 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 362 -17.481 -4.151 -8.801 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -16.306 -1.401 -9.312 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.306 -2.682 -10.508 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.316 -2.337 -7.357 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -17.323 -3.499 -6.445 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -16.642 -1.924 -6.915 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -18.181 -1.151 -10.863 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.772 -2.773 -10.429 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -18.772 -1.472 -9.215 1.00 0.00 H new ATOM 758 N GLY A 363 -13.951 -2.020 -8.886 1.00 0.00 N ATOM 759 CA GLY A 363 -13.056 -0.920 -8.581 1.00 0.00 C ATOM 760 C GLY A 363 -11.739 -1.020 -9.326 1.00 0.00 C ATOM 761 O GLY A 363 -11.177 -0.009 -9.744 1.00 0.00 O ATOM 0 H GLY A 363 -14.141 -2.155 -9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.543 0.022 -8.835 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -12.863 -0.900 -7.508 1.00 0.00 H new ATOM 765 N ALA A 364 -11.246 -2.243 -9.490 1.00 0.00 N ATOM 766 CA ALA A 364 -9.988 -2.472 -10.190 1.00 0.00 C ATOM 767 C ALA A 364 -9.873 -1.577 -11.419 1.00 0.00 C ATOM 768 O ALA A 364 -10.869 -1.279 -12.079 1.00 0.00 O ATOM 769 CB ALA A 364 -9.863 -3.935 -10.586 1.00 0.00 C ATOM 0 H ALA A 364 -11.699 -3.091 -9.148 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.172 -2.220 -9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.919 -4.091 -11.108 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -9.891 -4.558 -9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.690 -4.206 -11.243 1.00 0.00 H new ATOM 775 N THR A 365 -8.651 -1.149 -11.722 1.00 0.00 N ATOM 776 CA THR A 365 -8.407 -0.287 -12.872 1.00 0.00 C ATOM 777 C THR A 365 -7.650 -1.031 -13.966 1.00 0.00 C ATOM 778 O THR A 365 -8.171 -1.239 -15.063 1.00 0.00 O ATOM 779 CB THR A 365 -7.607 0.967 -12.472 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.329 0.588 -11.949 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.363 1.784 -11.435 1.00 0.00 C ATOM 0 H THR A 365 -7.815 -1.385 -11.187 1.00 0.00 H new ATOM 0 HA THR A 365 -9.382 0.018 -13.252 1.00 0.00 H new ATOM 0 HB THR A 365 -7.467 1.580 -13.362 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.622 0.926 -12.537 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.778 2.664 -11.168 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.322 2.097 -11.847 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.531 1.177 -10.545 1.00 0.00 H new ATOM 789 N TYR A 366 -6.421 -1.431 -13.662 1.00 0.00 N ATOM 790 CA TYR A 366 -5.592 -2.151 -14.622 1.00 0.00 C ATOM 791 C TYR A 366 -5.483 -3.626 -14.248 1.00 0.00 C ATOM 792 O TYR A 366 -5.705 -4.005 -13.098 1.00 0.00 O ATOM 793 CB TYR A 366 -4.197 -1.527 -14.692 1.00 0.00 C ATOM 794 CG TYR A 366 -3.710 -0.984 -13.368 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.005 -1.789 -12.481 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.952 0.335 -13.004 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.558 -1.297 -11.270 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.508 0.836 -11.796 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.812 0.016 -10.932 1.00 0.00 C ATOM 800 OH TYR A 366 -2.367 0.511 -9.727 1.00 0.00 O ATOM 0 H TYR A 366 -5.976 -1.269 -12.758 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.066 -2.076 -15.601 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.491 -2.276 -15.050 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.205 -0.720 -15.425 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.803 -2.817 -12.743 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.497 0.980 -13.678 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.013 -1.937 -10.592 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.705 1.864 -11.529 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.547 0.043 -9.464 1.00 0.00 H new ATOM 810 N ASP A 367 -5.139 -4.454 -15.229 1.00 0.00 N ATOM 811 CA ASP A 367 -4.998 -5.888 -15.005 1.00 0.00 C ATOM 812 C ASP A 367 -3.650 -6.209 -14.367 1.00 0.00 C ATOM 813 O ASP A 367 -2.763 -5.357 -14.304 1.00 0.00 O ATOM 814 CB ASP A 367 -5.147 -6.649 -16.323 1.00 0.00 C ATOM 815 CG ASP A 367 -6.259 -6.092 -17.191 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.384 -5.922 -16.677 1.00 0.00 O ATOM 817 OD2 ASP A 367 -6.003 -5.826 -18.384 1.00 0.00 O ATOM 0 H ASP A 367 -4.953 -4.156 -16.187 1.00 0.00 H new ATOM 0 HA ASP A 367 -5.787 -6.203 -14.322 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.206 -6.607 -16.872 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.346 -7.700 -16.112 1.00 0.00 H new ATOM 822 N VAL A 368 -3.503 -7.442 -13.895 1.00 0.00 N ATOM 823 CA VAL A 368 -2.263 -7.876 -13.263 1.00 0.00 C ATOM 824 C VAL A 368 -1.181 -8.146 -14.302 1.00 0.00 C ATOM 825 O VAL A 368 -0.042 -8.468 -13.960 1.00 0.00 O ATOM 826 CB VAL A 368 -2.478 -9.146 -12.419 1.00 0.00 C ATOM 827 CG1 VAL A 368 -2.775 -10.339 -13.315 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.263 -9.416 -11.544 1.00 0.00 C ATOM 0 H VAL A 368 -4.228 -8.159 -13.938 1.00 0.00 H new ATOM 0 HA VAL A 368 -1.940 -7.065 -12.610 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.338 -8.987 -11.768 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -2.924 -11.227 -12.701 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -3.677 -10.143 -13.895 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -1.937 -10.503 -13.992 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.432 -10.317 -10.954 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.384 -9.554 -12.174 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.101 -8.570 -10.876 1.00 0.00 H new ATOM 838 N THR A 369 -1.544 -8.014 -15.574 1.00 0.00 N ATOM 839 CA THR A 369 -0.604 -8.244 -16.664 1.00 0.00 C ATOM 840 C THR A 369 -0.208 -6.934 -17.335 1.00 0.00 C ATOM 841 O THR A 369 0.273 -6.926 -18.468 1.00 0.00 O ATOM 842 CB THR A 369 -1.197 -9.192 -17.725 1.00 0.00 C ATOM 843 OG1 THR A 369 -2.416 -8.647 -18.242 1.00 0.00 O ATOM 844 CG2 THR A 369 -1.461 -10.568 -17.134 1.00 0.00 C ATOM 0 H THR A 369 -2.482 -7.749 -15.875 1.00 0.00 H new ATOM 0 HA THR A 369 0.281 -8.706 -16.226 1.00 0.00 H new ATOM 0 HB THR A 369 -0.474 -9.295 -18.534 1.00 0.00 H new ATOM 0 HG1 THR A 369 -2.786 -9.254 -18.917 1.00 0.00 H new ATOM 0 HG21 THR A 369 -1.879 -11.219 -17.901 1.00 0.00 H new ATOM 0 HG22 THR A 369 -0.526 -10.992 -16.768 1.00 0.00 H new ATOM 0 HG23 THR A 369 -2.167 -10.480 -16.308 1.00 0.00 H new ATOM 852 N ASP A 370 -0.411 -5.828 -16.627 1.00 0.00 N ATOM 853 CA ASP A 370 -0.073 -4.511 -17.154 1.00 0.00 C ATOM 854 C ASP A 370 1.337 -4.104 -16.735 1.00 0.00 C ATOM 855 O ASP A 370 1.575 -3.755 -15.579 1.00 0.00 O ATOM 856 CB ASP A 370 -1.082 -3.469 -16.669 1.00 0.00 C ATOM 857 CG ASP A 370 -1.260 -2.332 -17.655 1.00 0.00 C ATOM 858 OD1 ASP A 370 -0.615 -2.368 -18.724 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.042 -1.405 -17.358 1.00 0.00 O ATOM 0 H ASP A 370 -0.808 -5.817 -15.687 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.110 -4.562 -18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.044 -3.952 -16.498 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -0.752 -3.067 -15.711 1.00 0.00 H new ATOM 864 N SER A 371 2.267 -4.153 -17.683 1.00 0.00 N ATOM 865 CA SER A 371 3.655 -3.795 -17.412 1.00 0.00 C ATOM 866 C SER A 371 3.732 -2.562 -16.516 1.00 0.00 C ATOM 867 O SER A 371 4.540 -2.504 -15.590 1.00 0.00 O ATOM 868 CB SER A 371 4.402 -3.535 -18.721 1.00 0.00 C ATOM 869 OG SER A 371 4.506 -4.720 -19.492 1.00 0.00 O ATOM 0 H SER A 371 2.085 -4.437 -18.646 1.00 0.00 H new ATOM 0 HA SER A 371 4.126 -4.630 -16.894 1.00 0.00 H new ATOM 0 HB2 SER A 371 3.881 -2.768 -19.295 1.00 0.00 H new ATOM 0 HB3 SER A 371 5.398 -3.149 -18.505 1.00 0.00 H new ATOM 0 HG SER A 371 4.986 -4.528 -20.325 1.00 0.00 H new ATOM 875 N ARG A 372 2.885 -1.578 -16.801 1.00 0.00 N ATOM 876 CA ARG A 372 2.857 -0.345 -16.023 1.00 0.00 C ATOM 877 C ARG A 372 3.135 -0.626 -14.549 1.00 0.00 C ATOM 878 O ARG A 372 3.900 0.092 -13.904 1.00 0.00 O ATOM 879 CB ARG A 372 1.502 0.348 -16.175 1.00 0.00 C ATOM 880 CG ARG A 372 1.430 1.292 -17.364 1.00 0.00 C ATOM 881 CD ARG A 372 0.116 2.056 -17.391 1.00 0.00 C ATOM 882 NE ARG A 372 0.159 3.188 -18.313 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.922 3.726 -18.866 1.00 0.00 C ATOM 884 NH1 ARG A 372 -2.124 3.240 -18.591 1.00 0.00 N ATOM 885 NH2 ARG A 372 -0.801 4.755 -19.696 1.00 0.00 N ATOM 0 H ARG A 372 2.209 -1.611 -17.565 1.00 0.00 H new ATOM 0 HA ARG A 372 3.638 0.313 -16.403 1.00 0.00 H new ATOM 0 HB2 ARG A 372 0.725 -0.410 -16.276 1.00 0.00 H new ATOM 0 HB3 ARG A 372 1.285 0.907 -15.265 1.00 0.00 H new ATOM 0 HG2 ARG A 372 2.261 1.996 -17.321 1.00 0.00 H new ATOM 0 HG3 ARG A 372 1.541 0.724 -18.288 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -0.689 1.382 -17.682 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -0.116 2.414 -16.388 1.00 0.00 H new ATOM 0 HE ARG A 372 1.069 3.587 -18.545 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -2.221 2.450 -17.953 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -2.952 3.656 -19.018 1.00 0.00 H new ATOM 0 HH21 ARG A 372 0.122 5.133 -19.909 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -1.631 5.168 -20.121 1.00 0.00 H new ATOM 899 N ILE A 373 2.508 -1.673 -14.023 1.00 0.00 N ATOM 900 CA ILE A 373 2.688 -2.048 -12.626 1.00 0.00 C ATOM 901 C ILE A 373 4.160 -1.999 -12.229 1.00 0.00 C ATOM 902 O ILE A 373 5.019 -2.548 -12.919 1.00 0.00 O ATOM 903 CB ILE A 373 2.140 -3.460 -12.347 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.622 -3.489 -12.544 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.505 -3.901 -10.938 1.00 0.00 C ATOM 906 CD1 ILE A 373 0.053 -4.887 -12.639 1.00 0.00 C ATOM 0 H ILE A 373 1.871 -2.276 -14.543 1.00 0.00 H new ATOM 0 HA ILE A 373 2.129 -1.326 -12.031 1.00 0.00 H new ATOM 0 HB ILE A 373 2.593 -4.156 -13.053 1.00 0.00 H new ATOM 0 HG12 ILE A 373 0.146 -2.967 -11.714 1.00 0.00 H new ATOM 0 HG13 ILE A 373 0.371 -2.940 -13.452 1.00 0.00 H new ATOM 0 HG21 ILE A 373 2.111 -4.901 -10.756 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.590 -3.914 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE A 373 2.077 -3.205 -10.217 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.027 -4.832 -12.778 1.00 0.00 H new ATOM 0 HD12 ILE A 373 0.502 -5.406 -13.486 1.00 0.00 H new ATOM 0 HD13 ILE A 373 0.273 -5.433 -11.721 1.00 0.00 H new ATOM 918 N THR A 374 4.444 -1.338 -11.111 1.00 0.00 N ATOM 919 CA THR A 374 5.811 -1.217 -10.621 1.00 0.00 C ATOM 920 C THR A 374 6.059 -2.157 -9.447 1.00 0.00 C ATOM 921 O THR A 374 7.165 -2.671 -9.273 1.00 0.00 O ATOM 922 CB THR A 374 6.126 0.226 -10.184 1.00 0.00 C ATOM 923 OG1 THR A 374 5.125 0.690 -9.271 1.00 0.00 O ATOM 924 CG2 THR A 374 6.191 1.154 -11.387 1.00 0.00 C ATOM 0 H THR A 374 3.745 -0.878 -10.528 1.00 0.00 H new ATOM 0 HA THR A 374 6.468 -1.490 -11.447 1.00 0.00 H new ATOM 0 HB THR A 374 7.098 0.229 -9.690 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.239 0.244 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 374 6.415 2.167 -11.053 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.973 0.815 -12.066 1.00 0.00 H new ATOM 0 HG23 THR A 374 5.232 1.146 -11.905 1.00 0.00 H new ATOM 932 N HIS A 375 5.023 -2.380 -8.644 1.00 0.00 N ATOM 933 CA HIS A 375 5.130 -3.261 -7.486 1.00 0.00 C ATOM 934 C HIS A 375 3.887 -4.136 -7.354 1.00 0.00 C ATOM 935 O HIS A 375 2.767 -3.632 -7.284 1.00 0.00 O ATOM 936 CB HIS A 375 5.327 -2.440 -6.211 1.00 0.00 C ATOM 937 CG HIS A 375 6.424 -1.425 -6.316 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.294 -0.246 -7.018 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.676 -1.418 -5.801 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.418 0.442 -6.932 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.273 -0.247 -6.199 1.00 0.00 N ATOM 0 H HIS A 375 4.101 -1.963 -8.774 1.00 0.00 H new ATOM 0 HA HIS A 375 5.995 -3.908 -7.630 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.394 -1.931 -5.969 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.546 -3.115 -5.384 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.122 -2.189 -5.191 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.606 1.405 -7.384 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.223 0.043 -5.966 1.00 0.00 H new ATOM 949 N GLN A 376 4.095 -5.448 -7.321 1.00 0.00 N ATOM 950 CA GLN A 376 2.990 -6.393 -7.199 1.00 0.00 C ATOM 951 C GLN A 376 3.038 -7.115 -5.856 1.00 0.00 C ATOM 952 O GLN A 376 3.726 -8.126 -5.708 1.00 0.00 O ATOM 953 CB GLN A 376 3.033 -7.410 -8.340 1.00 0.00 C ATOM 954 CG GLN A 376 1.806 -8.305 -8.404 1.00 0.00 C ATOM 955 CD GLN A 376 1.875 -9.311 -9.537 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.746 -9.228 -10.404 1.00 0.00 O ATOM 957 NE2 GLN A 376 0.955 -10.268 -9.535 1.00 0.00 N ATOM 0 H GLN A 376 5.017 -5.881 -7.377 1.00 0.00 H new ATOM 0 HA GLN A 376 2.057 -5.832 -7.257 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.134 -6.878 -9.286 1.00 0.00 H new ATOM 0 HB3 GLN A 376 3.921 -8.032 -8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 376 1.699 -8.836 -7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 376 0.916 -7.687 -8.526 1.00 0.00 H new ATOM 0 HE21 GLN A 376 0.252 -10.298 -8.797 1.00 0.00 H new ATOM 0 HE22 GLN A 376 0.951 -10.973 -10.272 1.00 0.00 H new ATOM 966 N ILE A 377 2.303 -6.590 -4.882 1.00 0.00 N ATOM 967 CA ILE A 377 2.262 -7.186 -3.552 1.00 0.00 C ATOM 968 C ILE A 377 1.663 -8.587 -3.596 1.00 0.00 C ATOM 969 O ILE A 377 0.520 -8.773 -4.014 1.00 0.00 O ATOM 970 CB ILE A 377 1.445 -6.321 -2.573 1.00 0.00 C ATOM 971 CG1 ILE A 377 1.968 -4.883 -2.570 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.497 -6.913 -1.173 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.304 -4.729 -1.878 1.00 0.00 C ATOM 0 H ILE A 377 1.728 -5.754 -4.988 1.00 0.00 H new ATOM 0 HA ILE A 377 3.292 -7.245 -3.200 1.00 0.00 H new ATOM 0 HB ILE A 377 0.406 -6.309 -2.902 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.059 -4.535 -3.599 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.237 -4.240 -2.079 1.00 0.00 H new ATOM 0 HG21 ILE A 377 0.915 -6.291 -0.493 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.081 -7.921 -1.188 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.532 -6.953 -0.833 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.614 -3.685 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.214 -5.046 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.048 -5.346 -2.382 1.00 0.00 H new ATOM 985 N VAL A 378 2.442 -9.572 -3.160 1.00 0.00 N ATOM 986 CA VAL A 378 1.989 -10.957 -3.146 1.00 0.00 C ATOM 987 C VAL A 378 2.369 -11.647 -1.841 1.00 0.00 C ATOM 988 O VAL A 378 3.208 -11.154 -1.087 1.00 0.00 O ATOM 989 CB VAL A 378 2.579 -11.753 -4.325 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.075 -11.199 -5.649 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.099 -11.731 -4.274 1.00 0.00 C ATOM 0 H VAL A 378 3.391 -9.436 -2.812 1.00 0.00 H new ATOM 0 HA VAL A 378 0.903 -10.935 -3.239 1.00 0.00 H new ATOM 0 HB VAL A 378 2.249 -12.789 -4.243 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.503 -11.774 -6.470 1.00 0.00 H new ATOM 0 HG12 VAL A 378 0.988 -11.271 -5.683 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.373 -10.155 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.499 -12.298 -5.114 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.450 -10.701 -4.331 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.438 -12.178 -3.340 1.00 0.00 H new ATOM 1001 N ASP A 379 1.746 -12.791 -1.580 1.00 0.00 N ATOM 1002 CA ASP A 379 2.020 -13.551 -0.365 1.00 0.00 C ATOM 1003 C ASP A 379 3.337 -14.311 -0.485 1.00 0.00 C ATOM 1004 O ASP A 379 4.148 -14.317 0.440 1.00 0.00 O ATOM 1005 CB ASP A 379 0.877 -14.527 -0.080 1.00 0.00 C ATOM 1006 CG ASP A 379 1.304 -15.672 0.817 1.00 0.00 C ATOM 1007 OD1 ASP A 379 1.710 -15.403 1.967 1.00 0.00 O ATOM 1008 OD2 ASP A 379 1.232 -16.836 0.370 1.00 0.00 O ATOM 0 H ASP A 379 1.048 -13.213 -2.193 1.00 0.00 H new ATOM 0 HA ASP A 379 2.102 -12.848 0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 379 0.053 -13.990 0.389 1.00 0.00 H new ATOM 0 HB3 ASP A 379 0.502 -14.927 -1.022 1.00 0.00 H new ATOM 1013 N ARG A 380 3.542 -14.952 -1.632 1.00 0.00 N ATOM 1014 CA ARG A 380 4.759 -15.718 -1.872 1.00 0.00 C ATOM 1015 C ARG A 380 5.465 -15.234 -3.135 1.00 0.00 C ATOM 1016 O ARG A 380 5.316 -15.803 -4.216 1.00 0.00 O ATOM 1017 CB ARG A 380 4.434 -17.208 -1.996 1.00 0.00 C ATOM 1018 CG ARG A 380 3.935 -17.832 -0.703 1.00 0.00 C ATOM 1019 CD ARG A 380 5.089 -18.284 0.179 1.00 0.00 C ATOM 1020 NE ARG A 380 5.669 -19.543 -0.282 1.00 0.00 N ATOM 1021 CZ ARG A 380 5.046 -20.713 -0.198 1.00 0.00 C ATOM 1022 NH1 ARG A 380 3.830 -20.784 0.325 1.00 0.00 N ATOM 1023 NH2 ARG A 380 5.640 -21.815 -0.639 1.00 0.00 N ATOM 0 H ARG A 380 2.881 -14.956 -2.409 1.00 0.00 H new ATOM 0 HA ARG A 380 5.426 -15.568 -1.023 1.00 0.00 H new ATOM 0 HB2 ARG A 380 3.679 -17.343 -2.770 1.00 0.00 H new ATOM 0 HB3 ARG A 380 5.327 -17.740 -2.325 1.00 0.00 H new ATOM 0 HG2 ARG A 380 3.323 -17.110 -0.162 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.295 -18.684 -0.932 1.00 0.00 H new ATOM 0 HD2 ARG A 380 5.859 -17.513 0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 380 4.738 -18.400 1.204 1.00 0.00 H new ATOM 0 HE ARG A 380 6.603 -19.522 -0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 380 3.371 -19.939 0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 380 3.354 -21.684 0.388 1.00 0.00 H new ATOM 0 HH21 ARG A 380 6.575 -21.764 -1.043 1.00 0.00 H new ATOM 0 HH22 ARG A 380 5.161 -22.713 -0.574 1.00 0.00 H new ATOM 1037 N PRO A 381 6.253 -14.157 -2.996 1.00 0.00 N ATOM 1038 CA PRO A 381 6.999 -13.572 -4.115 1.00 0.00 C ATOM 1039 C PRO A 381 8.140 -14.469 -4.583 1.00 0.00 C ATOM 1040 O PRO A 381 8.702 -14.264 -5.658 1.00 0.00 O ATOM 1041 CB PRO A 381 7.548 -12.268 -3.532 1.00 0.00 C ATOM 1042 CG PRO A 381 7.624 -12.511 -2.064 1.00 0.00 C ATOM 1043 CD PRO A 381 6.478 -13.428 -1.737 1.00 0.00 C ATOM 0 HA PRO A 381 6.371 -13.430 -4.994 1.00 0.00 H new ATOM 0 HB2 PRO A 381 8.529 -12.032 -3.945 1.00 0.00 H new ATOM 0 HB3 PRO A 381 6.894 -11.426 -3.761 1.00 0.00 H new ATOM 0 HG2 PRO A 381 8.577 -12.965 -1.792 1.00 0.00 H new ATOM 0 HG3 PRO A 381 7.547 -11.576 -1.509 1.00 0.00 H new ATOM 0 HD2 PRO A 381 6.726 -14.105 -0.920 1.00 0.00 H new ATOM 0 HD3 PRO A 381 5.592 -12.871 -1.432 1.00 0.00 H new ATOM 1051 N GLY A 382 8.477 -15.464 -3.768 1.00 0.00 N ATOM 1052 CA GLY A 382 9.549 -16.377 -4.117 1.00 0.00 C ATOM 1053 C GLY A 382 9.108 -17.440 -5.104 1.00 0.00 C ATOM 1054 O GLY A 382 9.896 -17.885 -5.939 1.00 0.00 O ATOM 0 H GLY A 382 8.027 -15.654 -2.873 1.00 0.00 H new ATOM 0 HA2 GLY A 382 10.379 -15.812 -4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.921 -16.858 -3.212 1.00 0.00 H new ATOM 1058 N GLN A 383 7.847 -17.849 -5.007 1.00 0.00 N ATOM 1059 CA GLN A 383 7.305 -18.868 -5.897 1.00 0.00 C ATOM 1060 C GLN A 383 6.815 -18.247 -7.201 1.00 0.00 C ATOM 1061 O GLN A 383 7.233 -18.649 -8.286 1.00 0.00 O ATOM 1062 CB GLN A 383 6.159 -19.616 -5.213 1.00 0.00 C ATOM 1063 CG GLN A 383 6.609 -20.479 -4.045 1.00 0.00 C ATOM 1064 CD GLN A 383 7.803 -21.348 -4.387 1.00 0.00 C ATOM 1065 OE1 GLN A 383 8.929 -20.862 -4.491 1.00 0.00 O ATOM 1066 NE2 GLN A 383 7.562 -22.642 -4.564 1.00 0.00 N ATOM 0 H GLN A 383 7.182 -17.490 -4.321 1.00 0.00 H new ATOM 0 HA GLN A 383 8.103 -19.573 -6.129 1.00 0.00 H new ATOM 0 HB2 GLN A 383 5.424 -18.893 -4.858 1.00 0.00 H new ATOM 0 HB3 GLN A 383 5.657 -20.246 -5.948 1.00 0.00 H new ATOM 0 HG2 GLN A 383 6.861 -19.838 -3.201 1.00 0.00 H new ATOM 0 HG3 GLN A 383 5.782 -21.114 -3.727 1.00 0.00 H new ATOM 0 HE21 GLN A 383 6.612 -23.002 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 383 8.327 -23.276 -4.796 1.00 0.00 H new ATOM 1075 N GLN A 384 5.926 -17.265 -7.086 1.00 0.00 N ATOM 1076 CA GLN A 384 5.379 -16.589 -8.256 1.00 0.00 C ATOM 1077 C GLN A 384 6.445 -16.415 -9.333 1.00 0.00 C ATOM 1078 O GLN A 384 7.600 -16.109 -9.034 1.00 0.00 O ATOM 1079 CB GLN A 384 4.806 -15.226 -7.863 1.00 0.00 C ATOM 1080 CG GLN A 384 3.624 -15.314 -6.912 1.00 0.00 C ATOM 1081 CD GLN A 384 2.316 -15.581 -7.630 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.304 -15.969 -8.799 1.00 0.00 O ATOM 1083 NE2 GLN A 384 1.205 -15.375 -6.933 1.00 0.00 N ATOM 0 H GLN A 384 5.570 -16.920 -6.195 1.00 0.00 H new ATOM 0 HA GLN A 384 4.578 -17.208 -8.660 1.00 0.00 H new ATOM 0 HB2 GLN A 384 5.592 -14.631 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 384 4.497 -14.697 -8.765 1.00 0.00 H new ATOM 0 HG2 GLN A 384 3.804 -16.107 -6.187 1.00 0.00 H new ATOM 0 HG3 GLN A 384 3.543 -14.382 -6.352 1.00 0.00 H new ATOM 0 HE21 GLN A 384 1.261 -15.053 -5.967 1.00 0.00 H new ATOM 0 HE22 GLN A 384 0.295 -15.539 -7.364 1.00 0.00 H new ATOM 1092 N THR A 385 6.051 -16.612 -10.587 1.00 0.00 N ATOM 1093 CA THR A 385 6.973 -16.478 -11.708 1.00 0.00 C ATOM 1094 C THR A 385 7.211 -15.012 -12.052 1.00 0.00 C ATOM 1095 O THR A 385 6.483 -14.427 -12.853 1.00 0.00 O ATOM 1096 CB THR A 385 6.446 -17.208 -12.958 1.00 0.00 C ATOM 1097 OG1 THR A 385 6.074 -18.549 -12.622 1.00 0.00 O ATOM 1098 CG2 THR A 385 7.499 -17.228 -14.056 1.00 0.00 C ATOM 0 H THR A 385 5.099 -16.865 -10.852 1.00 0.00 H new ATOM 0 HA THR A 385 7.914 -16.933 -11.400 1.00 0.00 H new ATOM 0 HB THR A 385 5.571 -16.670 -13.324 1.00 0.00 H new ATOM 0 HG1 THR A 385 5.738 -19.006 -13.422 1.00 0.00 H new ATOM 0 HG21 THR A 385 7.105 -17.749 -14.929 1.00 0.00 H new ATOM 0 HG22 THR A 385 7.759 -16.205 -14.330 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.389 -17.744 -13.697 1.00 0.00 H new ATOM 1106 N SER A 386 8.236 -14.425 -11.441 1.00 0.00 N ATOM 1107 CA SER A 386 8.568 -13.026 -11.681 1.00 0.00 C ATOM 1108 C SER A 386 8.509 -12.701 -13.170 1.00 0.00 C ATOM 1109 O SER A 386 8.643 -13.585 -14.016 1.00 0.00 O ATOM 1110 CB SER A 386 9.961 -12.710 -11.133 1.00 0.00 C ATOM 1111 OG SER A 386 10.960 -13.430 -11.834 1.00 0.00 O ATOM 0 H SER A 386 8.850 -14.897 -10.777 1.00 0.00 H new ATOM 0 HA SER A 386 7.833 -12.410 -11.163 1.00 0.00 H new ATOM 0 HB2 SER A 386 10.154 -11.640 -11.216 1.00 0.00 H new ATOM 0 HB3 SER A 386 10.004 -12.961 -10.073 1.00 0.00 H new ATOM 0 HG SER A 386 11.841 -13.209 -11.466 1.00 0.00 H new ATOM 1117 N VAL A 387 8.308 -11.425 -13.484 1.00 0.00 N ATOM 1118 CA VAL A 387 8.232 -10.981 -14.871 1.00 0.00 C ATOM 1119 C VAL A 387 9.221 -9.853 -15.142 1.00 0.00 C ATOM 1120 O VAL A 387 9.239 -8.846 -14.434 1.00 0.00 O ATOM 1121 CB VAL A 387 6.813 -10.501 -15.229 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.745 -10.079 -16.689 1.00 0.00 C ATOM 1123 CG2 VAL A 387 5.792 -11.589 -14.933 1.00 0.00 C ATOM 0 H VAL A 387 8.195 -10.680 -12.796 1.00 0.00 H new ATOM 0 HA VAL A 387 8.485 -11.840 -15.493 1.00 0.00 H new ATOM 0 HB VAL A 387 6.575 -9.634 -14.613 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.735 -9.743 -16.924 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.449 -9.265 -16.866 1.00 0.00 H new ATOM 0 HG13 VAL A 387 7.003 -10.926 -17.325 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.795 -11.233 -15.192 1.00 0.00 H new ATOM 0 HG22 VAL A 387 6.025 -12.476 -15.522 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.824 -11.839 -13.873 1.00 0.00 H new ATOM 1133 N ILE A 388 10.043 -10.030 -16.171 1.00 0.00 N ATOM 1134 CA ILE A 388 11.035 -9.026 -16.536 1.00 0.00 C ATOM 1135 C ILE A 388 10.465 -7.617 -16.405 1.00 0.00 C ATOM 1136 O ILE A 388 9.392 -7.319 -16.927 1.00 0.00 O ATOM 1137 CB ILE A 388 11.539 -9.231 -17.977 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.945 -10.690 -18.195 1.00 0.00 C ATOM 1139 CG2 ILE A 388 12.707 -8.301 -18.267 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.850 -11.234 -17.112 1.00 0.00 C ATOM 0 H ILE A 388 10.042 -10.858 -16.766 1.00 0.00 H new ATOM 0 HA ILE A 388 11.871 -9.143 -15.847 1.00 0.00 H new ATOM 0 HB ILE A 388 10.730 -8.992 -18.667 1.00 0.00 H new ATOM 0 HG12 ILE A 388 11.046 -11.305 -18.249 1.00 0.00 H new ATOM 0 HG13 ILE A 388 12.450 -10.778 -19.157 1.00 0.00 H new ATOM 0 HG21 ILE A 388 13.052 -8.458 -19.289 1.00 0.00 H new ATOM 0 HG22 ILE A 388 12.387 -7.266 -18.147 1.00 0.00 H new ATOM 0 HG23 ILE A 388 13.521 -8.512 -17.573 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.097 -12.273 -17.332 1.00 0.00 H new ATOM 0 HD12 ILE A 388 13.766 -10.644 -17.072 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.340 -11.178 -16.150 1.00 0.00 H new ATOM 1152 N GLY A 389 11.194 -6.753 -15.705 1.00 0.00 N ATOM 1153 CA GLY A 389 10.747 -5.386 -15.518 1.00 0.00 C ATOM 1154 C GLY A 389 9.936 -5.208 -14.250 1.00 0.00 C ATOM 1155 O GLY A 389 10.081 -4.208 -13.547 1.00 0.00 O ATOM 0 H GLY A 389 12.086 -6.976 -15.264 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.613 -4.725 -15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.146 -5.083 -16.375 1.00 0.00 H new ATOM 1159 N ARG A 390 9.078 -6.180 -13.958 1.00 0.00 N ATOM 1160 CA ARG A 390 8.238 -6.126 -12.767 1.00 0.00 C ATOM 1161 C ARG A 390 8.925 -6.804 -11.586 1.00 0.00 C ATOM 1162 O ARG A 390 9.660 -7.778 -11.758 1.00 0.00 O ATOM 1163 CB ARG A 390 6.888 -6.792 -13.038 1.00 0.00 C ATOM 1164 CG ARG A 390 6.013 -6.921 -11.802 1.00 0.00 C ATOM 1165 CD ARG A 390 4.535 -6.892 -12.160 1.00 0.00 C ATOM 1166 NE ARG A 390 4.043 -8.208 -12.559 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.976 -8.391 -13.328 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.293 -7.348 -13.780 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.590 -9.620 -13.648 1.00 0.00 N ATOM 0 H ARG A 390 8.946 -7.014 -14.530 1.00 0.00 H new ATOM 0 HA ARG A 390 8.074 -5.078 -12.516 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.353 -6.215 -13.793 1.00 0.00 H new ATOM 0 HB3 ARG A 390 7.059 -7.784 -13.457 1.00 0.00 H new ATOM 0 HG2 ARG A 390 6.245 -7.853 -11.286 1.00 0.00 H new ATOM 0 HG3 ARG A 390 6.237 -6.109 -11.110 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.962 -6.535 -11.305 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.372 -6.183 -12.972 1.00 0.00 H new ATOM 0 HE ARG A 390 4.546 -9.031 -12.229 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.587 -6.402 -13.537 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.474 -7.492 -14.371 1.00 0.00 H new ATOM 0 HH21 ARG A 390 3.113 -10.425 -13.303 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.770 -9.760 -14.239 1.00 0.00 H new ATOM 1183 N CYS A 391 8.681 -6.284 -10.388 1.00 0.00 N ATOM 1184 CA CYS A 391 9.277 -6.839 -9.178 1.00 0.00 C ATOM 1185 C CYS A 391 8.201 -7.212 -8.163 1.00 0.00 C ATOM 1186 O CYS A 391 7.383 -6.377 -7.775 1.00 0.00 O ATOM 1187 CB CYS A 391 10.253 -5.837 -8.559 1.00 0.00 C ATOM 1188 SG CYS A 391 11.886 -5.821 -9.336 1.00 0.00 S ATOM 0 H CYS A 391 8.075 -5.479 -10.229 1.00 0.00 H new ATOM 0 HA CYS A 391 9.821 -7.743 -9.453 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.822 -4.838 -8.624 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.369 -6.066 -7.500 1.00 0.00 H new ATOM 0 HG CYS A 391 12.639 -4.941 -8.745 1.00 0.00 H new ATOM 1194 N TYR A 392 8.206 -8.471 -7.739 1.00 0.00 N ATOM 1195 CA TYR A 392 7.227 -8.955 -6.773 1.00 0.00 C ATOM 1196 C TYR A 392 7.737 -8.778 -5.346 1.00 0.00 C ATOM 1197 O TYR A 392 8.824 -9.241 -5.000 1.00 0.00 O ATOM 1198 CB TYR A 392 6.909 -10.429 -7.033 1.00 0.00 C ATOM 1199 CG TYR A 392 6.179 -10.670 -8.335 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.736 -10.285 -9.548 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.933 -11.285 -8.351 1.00 0.00 C ATOM 1202 CE1 TYR A 392 6.072 -10.503 -10.740 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.262 -11.508 -9.539 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.836 -11.115 -10.730 1.00 0.00 C ATOM 1205 OH TYR A 392 4.172 -11.335 -11.915 1.00 0.00 O ATOM 0 H TYR A 392 8.877 -9.174 -8.049 1.00 0.00 H new ATOM 0 HA TYR A 392 6.317 -8.367 -6.890 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.839 -10.998 -7.037 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.305 -10.812 -6.211 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.704 -9.807 -9.560 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.481 -11.594 -7.420 1.00 0.00 H new ATOM 0 HE1 TYR A 392 6.518 -10.196 -11.674 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.294 -11.987 -9.535 1.00 0.00 H new ATOM 0 HH TYR A 392 3.316 -11.776 -11.733 1.00 0.00 H new ATOM 1215 N VAL A 393 6.942 -8.103 -4.521 1.00 0.00 N ATOM 1216 CA VAL A 393 7.310 -7.865 -3.130 1.00 0.00 C ATOM 1217 C VAL A 393 6.171 -8.238 -2.189 1.00 0.00 C ATOM 1218 O VAL A 393 5.040 -8.456 -2.623 1.00 0.00 O ATOM 1219 CB VAL A 393 7.693 -6.391 -2.896 1.00 0.00 C ATOM 1220 CG1 VAL A 393 8.779 -5.960 -3.870 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.469 -5.497 -3.020 1.00 0.00 C ATOM 0 H VAL A 393 6.040 -7.712 -4.792 1.00 0.00 H new ATOM 0 HA VAL A 393 8.173 -8.496 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 393 8.086 -6.292 -1.884 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.036 -4.916 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.663 -6.582 -3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.417 -6.073 -4.892 1.00 0.00 H new ATOM 0 HG21 VAL A 393 6.758 -4.459 -2.852 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.044 -5.598 -4.019 1.00 0.00 H new ATOM 0 HG23 VAL A 393 5.727 -5.792 -2.278 1.00 0.00 H new ATOM 1231 N GLN A 394 6.477 -8.310 -0.897 1.00 0.00 N ATOM 1232 CA GLN A 394 5.478 -8.658 0.106 1.00 0.00 C ATOM 1233 C GLN A 394 4.749 -7.413 0.602 1.00 0.00 C ATOM 1234 O GLN A 394 5.220 -6.286 0.450 1.00 0.00 O ATOM 1235 CB GLN A 394 6.136 -9.381 1.282 1.00 0.00 C ATOM 1236 CG GLN A 394 6.196 -10.890 1.112 1.00 0.00 C ATOM 1237 CD GLN A 394 6.192 -11.628 2.436 1.00 0.00 C ATOM 1238 OE1 GLN A 394 5.219 -11.571 3.188 1.00 0.00 O ATOM 1239 NE2 GLN A 394 7.283 -12.326 2.729 1.00 0.00 N ATOM 0 H GLN A 394 7.408 -8.132 -0.521 1.00 0.00 H new ATOM 0 HA GLN A 394 4.749 -9.323 -0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.148 -8.998 1.413 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.587 -9.148 2.194 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.345 -11.218 0.515 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.096 -11.154 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 394 8.067 -12.346 2.076 1.00 0.00 H new ATOM 0 HE22 GLN A 394 7.337 -12.843 3.607 1.00 0.00 H new ATOM 1248 N PRO A 395 3.571 -7.620 1.210 1.00 0.00 N ATOM 1249 CA PRO A 395 2.752 -6.526 1.741 1.00 0.00 C ATOM 1250 C PRO A 395 3.381 -5.873 2.967 1.00 0.00 C ATOM 1251 O PRO A 395 2.873 -4.876 3.479 1.00 0.00 O ATOM 1252 CB PRO A 395 1.439 -7.217 2.118 1.00 0.00 C ATOM 1253 CG PRO A 395 1.816 -8.637 2.369 1.00 0.00 C ATOM 1254 CD PRO A 395 2.948 -8.937 1.426 1.00 0.00 C ATOM 0 HA PRO A 395 2.633 -5.718 1.019 1.00 0.00 H new ATOM 0 HB2 PRO A 395 0.993 -6.764 3.003 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.706 -7.138 1.316 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.122 -8.782 3.405 1.00 0.00 H new ATOM 0 HG3 PRO A 395 0.972 -9.303 2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 395 3.652 -9.649 1.857 1.00 0.00 H new ATOM 0 HD3 PRO A 395 2.589 -9.370 0.492 1.00 0.00 H new ATOM 1262 N GLN A 396 4.488 -6.442 3.432 1.00 0.00 N ATOM 1263 CA GLN A 396 5.186 -5.914 4.598 1.00 0.00 C ATOM 1264 C GLN A 396 6.070 -4.732 4.215 1.00 0.00 C ATOM 1265 O GLN A 396 6.393 -3.889 5.052 1.00 0.00 O ATOM 1266 CB GLN A 396 6.033 -7.008 5.251 1.00 0.00 C ATOM 1267 CG GLN A 396 6.318 -6.759 6.723 1.00 0.00 C ATOM 1268 CD GLN A 396 5.229 -7.301 7.629 1.00 0.00 C ATOM 1269 OE1 GLN A 396 4.723 -8.403 7.420 1.00 0.00 O ATOM 1270 NE2 GLN A 396 4.862 -6.525 8.643 1.00 0.00 N ATOM 0 H GLN A 396 4.921 -7.268 3.019 1.00 0.00 H new ATOM 0 HA GLN A 396 4.438 -5.569 5.311 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.521 -7.964 5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 396 6.979 -7.092 4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.269 -7.221 6.988 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.426 -5.688 6.892 1.00 0.00 H new ATOM 0 HE21 GLN A 396 5.309 -5.618 8.779 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.134 -6.836 9.286 1.00 0.00 H new ATOM 1279 N TRP A 397 6.457 -4.676 2.946 1.00 0.00 N ATOM 1280 CA TRP A 397 7.304 -3.597 2.452 1.00 0.00 C ATOM 1281 C TRP A 397 6.602 -2.250 2.584 1.00 0.00 C ATOM 1282 O TRP A 397 7.237 -1.232 2.862 1.00 0.00 O ATOM 1283 CB TRP A 397 7.685 -3.847 0.992 1.00 0.00 C ATOM 1284 CG TRP A 397 8.621 -2.815 0.437 1.00 0.00 C ATOM 1285 CD1 TRP A 397 9.975 -2.762 0.605 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.270 -1.688 -0.373 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.488 -1.670 -0.053 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.463 -0.996 -0.661 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.066 -1.198 -0.886 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.483 0.161 -1.437 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.088 -0.050 -1.655 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.289 0.618 -1.925 1.00 0.00 C ATOM 0 H TRP A 397 6.198 -5.365 2.240 1.00 0.00 H new ATOM 0 HA TRP A 397 8.210 -3.574 3.057 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.148 -4.830 0.908 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.779 -3.869 0.386 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.557 -3.474 1.172 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.472 -1.405 -0.083 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.135 -1.707 -0.685 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.408 0.679 -1.646 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.163 0.339 -2.055 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.272 1.512 -2.531 1.00 0.00 H new ATOM 1303 N VAL A 398 5.288 -2.250 2.383 1.00 0.00 N ATOM 1304 CA VAL A 398 4.499 -1.028 2.481 1.00 0.00 C ATOM 1305 C VAL A 398 4.473 -0.504 3.912 1.00 0.00 C ATOM 1306 O VAL A 398 4.935 0.603 4.188 1.00 0.00 O ATOM 1307 CB VAL A 398 3.053 -1.253 2.001 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.246 0.031 2.118 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.041 -1.772 0.571 1.00 0.00 C ATOM 0 H VAL A 398 4.747 -3.083 2.151 1.00 0.00 H new ATOM 0 HA VAL A 398 4.977 -0.290 1.836 1.00 0.00 H new ATOM 0 HB VAL A 398 2.589 -2.005 2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.227 -0.147 1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.227 0.355 3.159 1.00 0.00 H new ATOM 0 HG13 VAL A 398 2.705 0.807 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.011 -1.925 0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.522 -1.045 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.581 -2.718 0.523 1.00 0.00 H new ATOM 1319 N PHE A 399 3.929 -1.308 4.820 1.00 0.00 N ATOM 1320 CA PHE A 399 3.842 -0.925 6.225 1.00 0.00 C ATOM 1321 C PHE A 399 5.180 -0.394 6.728 1.00 0.00 C ATOM 1322 O PHE A 399 5.228 0.472 7.602 1.00 0.00 O ATOM 1323 CB PHE A 399 3.402 -2.120 7.074 1.00 0.00 C ATOM 1324 CG PHE A 399 2.180 -2.814 6.545 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.241 -2.120 5.800 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.969 -4.161 6.795 1.00 0.00 C ATOM 1327 CE1 PHE A 399 0.115 -2.755 5.311 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.845 -4.802 6.309 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.084 -4.098 5.567 1.00 0.00 C ATOM 0 H PHE A 399 3.542 -2.228 4.608 1.00 0.00 H new ATOM 0 HA PHE A 399 3.100 -0.131 6.315 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.221 -2.837 7.130 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.205 -1.780 8.091 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.391 -1.070 5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.691 -4.716 7.376 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.608 -2.202 4.730 1.00 0.00 H new ATOM 0 HE2 PHE A 399 0.693 -5.852 6.509 1.00 0.00 H new ATOM 0 HZ PHE A 399 -0.964 -4.597 5.188 1.00 0.00 H new ATOM 1339 N ASP A 400 6.266 -0.919 6.171 1.00 0.00 N ATOM 1340 CA ASP A 400 7.606 -0.498 6.562 1.00 0.00 C ATOM 1341 C ASP A 400 7.953 0.853 5.944 1.00 0.00 C ATOM 1342 O ASP A 400 8.534 1.716 6.602 1.00 0.00 O ATOM 1343 CB ASP A 400 8.637 -1.546 6.139 1.00 0.00 C ATOM 1344 CG ASP A 400 8.844 -2.614 7.196 1.00 0.00 C ATOM 1345 OD1 ASP A 400 9.428 -2.296 8.253 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.423 -3.767 6.965 1.00 0.00 O ATOM 0 H ASP A 400 6.244 -1.637 5.447 1.00 0.00 H new ATOM 0 HA ASP A 400 7.626 -0.397 7.647 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.313 -2.016 5.210 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.587 -1.054 5.933 1.00 0.00 H new ATOM 1351 N SER A 401 7.594 1.028 4.677 1.00 0.00 N ATOM 1352 CA SER A 401 7.872 2.272 3.968 1.00 0.00 C ATOM 1353 C SER A 401 7.083 3.429 4.573 1.00 0.00 C ATOM 1354 O SER A 401 7.647 4.469 4.914 1.00 0.00 O ATOM 1355 CB SER A 401 7.529 2.126 2.484 1.00 0.00 C ATOM 1356 OG SER A 401 8.271 1.075 1.890 1.00 0.00 O ATOM 0 H SER A 401 7.110 0.324 4.120 1.00 0.00 H new ATOM 0 HA SER A 401 8.936 2.489 4.068 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.462 1.931 2.372 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.738 3.062 1.965 1.00 0.00 H new ATOM 0 HG SER A 401 7.977 0.217 2.261 1.00 0.00 H new ATOM 1362 N VAL A 402 5.774 3.241 4.702 1.00 0.00 N ATOM 1363 CA VAL A 402 4.906 4.268 5.267 1.00 0.00 C ATOM 1364 C VAL A 402 5.397 4.709 6.641 1.00 0.00 C ATOM 1365 O VAL A 402 5.255 5.871 7.018 1.00 0.00 O ATOM 1366 CB VAL A 402 3.453 3.770 5.389 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.777 3.756 4.026 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.416 2.389 6.026 1.00 0.00 C ATOM 0 H VAL A 402 5.291 2.387 4.423 1.00 0.00 H new ATOM 0 HA VAL A 402 4.936 5.117 4.584 1.00 0.00 H new ATOM 0 HB VAL A 402 2.904 4.457 6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.752 3.402 4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.771 4.764 3.612 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.323 3.092 3.356 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.382 2.052 6.105 1.00 0.00 H new ATOM 0 HG22 VAL A 402 3.980 1.689 5.410 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.859 2.435 7.021 1.00 0.00 H new ATOM 1378 N ASN A 403 5.977 3.772 7.384 1.00 0.00 N ATOM 1379 CA ASN A 403 6.490 4.064 8.718 1.00 0.00 C ATOM 1380 C ASN A 403 7.927 4.572 8.648 1.00 0.00 C ATOM 1381 O ASN A 403 8.427 5.182 9.593 1.00 0.00 O ATOM 1382 CB ASN A 403 6.422 2.814 9.598 1.00 0.00 C ATOM 1383 CG ASN A 403 6.548 3.139 11.074 1.00 0.00 C ATOM 1384 OD1 ASN A 403 5.727 3.867 11.633 1.00 0.00 O ATOM 1385 ND2 ASN A 403 7.580 2.600 11.713 1.00 0.00 N ATOM 0 H ASN A 403 6.104 2.805 7.085 1.00 0.00 H new ATOM 0 HA ASN A 403 5.868 4.844 9.157 1.00 0.00 H new ATOM 0 HB2 ASN A 403 5.477 2.299 9.421 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.218 2.127 9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 403 7.717 2.783 12.707 1.00 0.00 H new ATOM 0 HD22 ASN A 403 8.236 2.003 11.210 1.00 0.00 H new ATOM 1392 N ALA A 404 8.585 4.317 7.522 1.00 0.00 N ATOM 1393 CA ALA A 404 9.963 4.751 7.328 1.00 0.00 C ATOM 1394 C ALA A 404 10.030 5.981 6.429 1.00 0.00 C ATOM 1395 O ALA A 404 11.110 6.396 6.008 1.00 0.00 O ATOM 1396 CB ALA A 404 10.795 3.620 6.742 1.00 0.00 C ATOM 0 H ALA A 404 8.186 3.812 6.730 1.00 0.00 H new ATOM 0 HA ALA A 404 10.373 5.022 8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.822 3.958 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 404 10.783 2.769 7.423 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.377 3.322 5.780 1.00 0.00 H new ATOM 1402 N ARG A 405 8.869 6.559 6.137 1.00 0.00 N ATOM 1403 CA ARG A 405 8.796 7.740 5.286 1.00 0.00 C ATOM 1404 C ARG A 405 9.781 7.635 4.125 1.00 0.00 C ATOM 1405 O ARG A 405 10.291 8.644 3.636 1.00 0.00 O ATOM 1406 CB ARG A 405 9.086 9.001 6.102 1.00 0.00 C ATOM 1407 CG ARG A 405 7.851 9.604 6.751 1.00 0.00 C ATOM 1408 CD ARG A 405 7.259 8.671 7.796 1.00 0.00 C ATOM 1409 NE ARG A 405 6.377 9.376 8.722 1.00 0.00 N ATOM 1410 CZ ARG A 405 5.924 8.846 9.853 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.271 7.613 10.196 1.00 0.00 N ATOM 1412 NH2 ARG A 405 5.125 9.550 10.644 1.00 0.00 N ATOM 0 H ARG A 405 7.966 6.228 6.478 1.00 0.00 H new ATOM 0 HA ARG A 405 7.787 7.802 4.879 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.814 8.762 6.878 1.00 0.00 H new ATOM 0 HB3 ARG A 405 9.545 9.746 5.452 1.00 0.00 H new ATOM 0 HG2 ARG A 405 8.111 10.555 7.216 1.00 0.00 H new ATOM 0 HG3 ARG A 405 7.104 9.817 5.986 1.00 0.00 H new ATOM 0 HD2 ARG A 405 6.702 7.877 7.299 1.00 0.00 H new ATOM 0 HD3 ARG A 405 8.065 8.194 8.354 1.00 0.00 H new ATOM 0 HE ARG A 405 6.093 10.327 8.488 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.887 7.070 9.591 1.00 0.00 H new ATOM 0 HH12 ARG A 405 5.922 7.208 11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 405 4.858 10.499 10.384 1.00 0.00 H new ATOM 0 HH22 ARG A 405 4.778 9.142 11.512 1.00 0.00 H new ATOM 1426 N LEU A 406 10.044 6.408 3.688 1.00 0.00 N ATOM 1427 CA LEU A 406 10.968 6.170 2.585 1.00 0.00 C ATOM 1428 C LEU A 406 10.567 4.927 1.797 1.00 0.00 C ATOM 1429 O LEU A 406 9.773 4.110 2.267 1.00 0.00 O ATOM 1430 CB LEU A 406 12.395 6.015 3.113 1.00 0.00 C ATOM 1431 CG LEU A 406 13.516 6.311 2.116 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.477 7.770 1.687 1.00 0.00 C ATOM 1433 CD2 LEU A 406 14.870 5.966 2.717 1.00 0.00 C ATOM 0 H LEU A 406 9.630 5.563 4.081 1.00 0.00 H new ATOM 0 HA LEU A 406 10.926 7.030 1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.517 6.675 3.972 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.518 4.994 3.475 1.00 0.00 H new ATOM 0 HG LEU A 406 13.364 5.690 1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.282 7.962 0.978 1.00 0.00 H new ATOM 0 HD12 LEU A 406 12.518 7.985 1.215 1.00 0.00 H new ATOM 0 HD13 LEU A 406 13.603 8.410 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 406 15.655 6.183 1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 406 15.031 6.560 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 406 14.895 4.907 2.973 1.00 0.00 H new ATOM 1445 N LEU A 407 11.121 4.789 0.598 1.00 0.00 N ATOM 1446 CA LEU A 407 10.823 3.644 -0.255 1.00 0.00 C ATOM 1447 C LEU A 407 11.903 2.574 -0.127 1.00 0.00 C ATOM 1448 O LEU A 407 12.657 2.321 -1.069 1.00 0.00 O ATOM 1449 CB LEU A 407 10.700 4.088 -1.714 1.00 0.00 C ATOM 1450 CG LEU A 407 9.570 5.071 -2.023 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.665 5.559 -3.460 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.216 4.425 -1.766 1.00 0.00 C ATOM 0 H LEU A 407 11.779 5.456 0.194 1.00 0.00 H new ATOM 0 HA LEU A 407 9.874 3.217 0.070 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.643 4.543 -2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 407 10.562 3.201 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 407 9.672 5.931 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.853 6.257 -3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.621 6.060 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 407 9.590 4.709 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.424 5.139 -1.991 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.105 3.547 -2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.148 4.126 -0.720 1.00 0.00 H new ATOM 1464 N LEU A 408 11.972 1.947 1.042 1.00 0.00 N ATOM 1465 CA LEU A 408 12.958 0.902 1.293 1.00 0.00 C ATOM 1466 C LEU A 408 13.207 0.074 0.036 1.00 0.00 C ATOM 1467 O LEU A 408 12.347 -0.047 -0.837 1.00 0.00 O ATOM 1468 CB LEU A 408 12.490 -0.006 2.431 1.00 0.00 C ATOM 1469 CG LEU A 408 12.381 0.646 3.809 1.00 0.00 C ATOM 1470 CD1 LEU A 408 11.455 -0.157 4.709 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.757 0.785 4.444 1.00 0.00 C ATOM 0 H LEU A 408 11.357 2.144 1.831 1.00 0.00 H new ATOM 0 HA LEU A 408 13.893 1.382 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.514 -0.413 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 408 13.178 -0.848 2.503 1.00 0.00 H new ATOM 0 HG LEU A 408 11.958 1.643 3.685 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.390 0.323 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 408 10.462 -0.203 4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 408 11.848 -1.167 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.660 1.251 5.424 1.00 0.00 H new ATOM 0 HD22 LEU A 408 14.208 -0.201 4.554 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.390 1.405 3.809 1.00 0.00 H new ATOM 1483 N PRO A 409 14.410 -0.511 -0.060 1.00 0.00 N ATOM 1484 CA PRO A 409 14.798 -1.340 -1.204 1.00 0.00 C ATOM 1485 C PRO A 409 14.043 -2.663 -1.245 1.00 0.00 C ATOM 1486 O PRO A 409 14.200 -3.507 -0.362 1.00 0.00 O ATOM 1487 CB PRO A 409 16.292 -1.584 -0.975 1.00 0.00 C ATOM 1488 CG PRO A 409 16.477 -1.445 0.497 1.00 0.00 C ATOM 1489 CD PRO A 409 15.483 -0.409 0.943 1.00 0.00 C ATOM 0 HA PRO A 409 14.572 -0.855 -2.153 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.589 -2.575 -1.320 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.899 -0.862 -1.520 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.305 -2.395 1.003 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.495 -1.137 0.735 1.00 0.00 H new ATOM 0 HD2 PRO A 409 15.114 -0.613 1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.923 0.588 0.961 1.00 0.00 H new ATOM 1497 N VAL A 410 13.222 -2.840 -2.275 1.00 0.00 N ATOM 1498 CA VAL A 410 12.443 -4.062 -2.432 1.00 0.00 C ATOM 1499 C VAL A 410 13.338 -5.295 -2.377 1.00 0.00 C ATOM 1500 O VAL A 410 12.875 -6.398 -2.086 1.00 0.00 O ATOM 1501 CB VAL A 410 11.664 -4.065 -3.761 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.627 -2.952 -3.775 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.618 -3.931 -4.937 1.00 0.00 C ATOM 0 H VAL A 410 13.079 -2.152 -3.014 1.00 0.00 H new ATOM 0 HA VAL A 410 11.734 -4.094 -1.605 1.00 0.00 H new ATOM 0 HB VAL A 410 11.141 -5.017 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.087 -2.970 -4.722 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.925 -3.098 -2.954 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.125 -1.989 -3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 410 12.051 -3.935 -5.868 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.170 -2.995 -4.853 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.318 -4.767 -4.935 1.00 0.00 H new ATOM 1513 N ALA A 411 14.622 -5.100 -2.659 1.00 0.00 N ATOM 1514 CA ALA A 411 15.583 -6.196 -2.640 1.00 0.00 C ATOM 1515 C ALA A 411 15.552 -6.930 -1.303 1.00 0.00 C ATOM 1516 O ALA A 411 15.588 -8.159 -1.260 1.00 0.00 O ATOM 1517 CB ALA A 411 16.983 -5.675 -2.925 1.00 0.00 C ATOM 0 H ALA A 411 15.021 -4.193 -2.903 1.00 0.00 H new ATOM 0 HA ALA A 411 15.305 -6.904 -3.421 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.690 -6.504 -2.908 1.00 0.00 H new ATOM 0 HB2 ALA A 411 17.002 -5.202 -3.907 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.261 -4.945 -2.165 1.00 0.00 H new ATOM 1523 N GLU A 412 15.485 -6.168 -0.216 1.00 0.00 N ATOM 1524 CA GLU A 412 15.451 -6.748 1.121 1.00 0.00 C ATOM 1525 C GLU A 412 14.122 -7.452 1.375 1.00 0.00 C ATOM 1526 O GLU A 412 13.951 -8.133 2.387 1.00 0.00 O ATOM 1527 CB GLU A 412 15.676 -5.663 2.177 1.00 0.00 C ATOM 1528 CG GLU A 412 17.121 -5.205 2.281 1.00 0.00 C ATOM 1529 CD GLU A 412 18.107 -6.294 1.906 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.240 -7.265 2.679 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.745 -6.174 0.839 1.00 0.00 O ATOM 0 H GLU A 412 15.453 -5.149 -0.235 1.00 0.00 H new ATOM 0 HA GLU A 412 16.251 -7.485 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.047 -4.804 1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.352 -6.040 3.147 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.273 -4.343 1.631 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.321 -4.874 3.300 1.00 0.00 H new ATOM 1538 N TYR A 413 13.184 -7.284 0.450 1.00 0.00 N ATOM 1539 CA TYR A 413 11.869 -7.901 0.573 1.00 0.00 C ATOM 1540 C TYR A 413 11.518 -8.694 -0.682 1.00 0.00 C ATOM 1541 O TYR A 413 10.397 -8.618 -1.186 1.00 0.00 O ATOM 1542 CB TYR A 413 10.804 -6.834 0.830 1.00 0.00 C ATOM 1543 CG TYR A 413 10.868 -6.236 2.217 1.00 0.00 C ATOM 1544 CD1 TYR A 413 11.852 -5.315 2.553 1.00 0.00 C ATOM 1545 CD2 TYR A 413 9.944 -6.592 3.192 1.00 0.00 C ATOM 1546 CE1 TYR A 413 11.915 -4.766 3.819 1.00 0.00 C ATOM 1547 CE2 TYR A 413 9.999 -6.048 4.461 1.00 0.00 C ATOM 1548 CZ TYR A 413 10.986 -5.135 4.769 1.00 0.00 C ATOM 1549 OH TYR A 413 11.044 -4.592 6.032 1.00 0.00 O ATOM 0 H TYR A 413 13.310 -6.725 -0.394 1.00 0.00 H new ATOM 0 HA TYR A 413 11.897 -8.589 1.418 1.00 0.00 H new ATOM 0 HB2 TYR A 413 10.915 -6.037 0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 413 9.818 -7.273 0.678 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.581 -5.023 1.811 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.170 -7.306 2.954 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.687 -4.052 4.063 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.273 -6.336 5.207 1.00 0.00 H new ATOM 0 HH TYR A 413 10.184 -4.721 6.483 1.00 0.00 H new ATOM 1559 N PHE A 414 12.486 -9.455 -1.183 1.00 0.00 N ATOM 1560 CA PHE A 414 12.282 -10.262 -2.380 1.00 0.00 C ATOM 1561 C PHE A 414 12.447 -11.747 -2.069 1.00 0.00 C ATOM 1562 O PHE A 414 13.286 -12.130 -1.255 1.00 0.00 O ATOM 1563 CB PHE A 414 13.266 -9.846 -3.476 1.00 0.00 C ATOM 1564 CG PHE A 414 13.164 -10.680 -4.721 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.168 -10.438 -5.653 1.00 0.00 C ATOM 1566 CD2 PHE A 414 14.065 -11.705 -4.959 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.072 -11.204 -6.799 1.00 0.00 C ATOM 1568 CE2 PHE A 414 13.974 -12.475 -6.103 1.00 0.00 C ATOM 1569 CZ PHE A 414 12.977 -12.223 -7.025 1.00 0.00 C ATOM 0 H PHE A 414 13.419 -9.529 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 414 11.264 -10.093 -2.733 1.00 0.00 H new ATOM 0 HB2 PHE A 414 13.091 -8.801 -3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.282 -9.913 -3.086 1.00 0.00 H new ATOM 0 HD1 PHE A 414 11.459 -9.642 -5.482 1.00 0.00 H new ATOM 0 HD2 PHE A 414 14.848 -11.905 -4.242 1.00 0.00 H new ATOM 0 HE1 PHE A 414 11.290 -11.006 -7.517 1.00 0.00 H new ATOM 0 HE2 PHE A 414 14.681 -13.273 -6.276 1.00 0.00 H new ATOM 0 HZ PHE A 414 12.905 -12.822 -7.921 1.00 0.00 H new