USER MOD reduce.3.24.130724 H: found=0, std=0, add=723, rem=0, adj=15 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= -6.87! C(o=-6.3!,f=-16!) USER MOD Set 1.2: A 392 TYR OH : rot -81:sc= 0.528 USER MOD Set 2.1: A 374 THR OG1 : rot 92:sc= 1.09 USER MOD Set 2.2: A 375 HIS : no HD1:sc= -0.457 K(o=0.64,f=-5!) USER MOD Set 3.1: A 355 SER OG : rot -137:sc= 2.27 USER MOD Set 3.2: A 365 THR OG1 : rot 124:sc= 0.407 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 335 ASN : amide:sc= -0.768 K(o=-0.77,f=-3.5!) USER MOD Single : A 349 SER OG : rot 84:sc= 0.643 USER MOD Single : A 358 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 361 CYS SG : rot 42:sc= 0.521 USER MOD Single : A 366 TYR OH : rot -7:sc= 0.229 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 X(o=0,f=0) USER MOD Single : A 384 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.42) USER MOD Single : A 385 THR OG1 : rot 24:sc= 0.198 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= -0.0239 K(o=-0.024,f=-0.79) USER MOD Single : A 396 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 401 SER OG : rot 75:sc= 1.25 USER MOD Single : A 403 ASN : amide:sc= -0.038 K(o=-0.038,f=-1.5) USER MOD Single : A 413 TYR OH : rot 144:sc= 0.199 USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 325 3.788 13.187 -2.773 1.00 0.00 N ATOM 128 CA LYS A 325 3.291 12.054 -2.001 1.00 0.00 C ATOM 129 C LYS A 325 4.346 10.957 -1.906 1.00 0.00 C ATOM 130 O LYS A 325 5.178 10.802 -2.801 1.00 0.00 O ATOM 131 CB LYS A 325 2.016 11.497 -2.637 1.00 0.00 C ATOM 132 CG LYS A 325 0.829 12.441 -2.548 1.00 0.00 C ATOM 133 CD LYS A 325 0.153 12.360 -1.190 1.00 0.00 C ATOM 134 CE LYS A 325 0.783 13.322 -0.195 1.00 0.00 C ATOM 135 NZ LYS A 325 -0.194 13.775 0.833 1.00 0.00 N ATOM 0 HA LYS A 325 3.064 12.404 -0.994 1.00 0.00 H new ATOM 0 HB2 LYS A 325 2.212 11.271 -3.685 1.00 0.00 H new ATOM 0 HB3 LYS A 325 1.759 10.556 -2.151 1.00 0.00 H new ATOM 0 HG2 LYS A 325 1.161 13.463 -2.730 1.00 0.00 H new ATOM 0 HG3 LYS A 325 0.109 12.196 -3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -0.908 12.588 -1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 325 0.223 11.342 -0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 325 1.627 12.836 0.295 1.00 0.00 H new ATOM 0 HE3 LYS A 325 1.178 14.188 -0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 0.274 14.429 1.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -0.987 14.261 0.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -0.552 12.952 1.358 1.00 0.00 H new ATOM 149 N LEU A 326 4.305 10.196 -0.817 1.00 0.00 N ATOM 150 CA LEU A 326 5.257 9.111 -0.606 1.00 0.00 C ATOM 151 C LEU A 326 5.161 8.077 -1.724 1.00 0.00 C ATOM 152 O LEU A 326 6.176 7.613 -2.243 1.00 0.00 O ATOM 153 CB LEU A 326 5.005 8.441 0.746 1.00 0.00 C ATOM 154 CG LEU A 326 6.230 7.838 1.435 1.00 0.00 C ATOM 155 CD1 LEU A 326 6.013 7.761 2.938 1.00 0.00 C ATOM 156 CD2 LEU A 326 6.536 6.459 0.867 1.00 0.00 C ATOM 0 H LEU A 326 3.623 10.310 -0.067 1.00 0.00 H new ATOM 0 HA LEU A 326 6.261 9.535 -0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 326 4.561 9.177 1.417 1.00 0.00 H new ATOM 0 HB3 LEU A 326 4.267 7.652 0.606 1.00 0.00 H new ATOM 0 HG LEU A 326 7.086 8.486 1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 326 6.895 7.329 3.411 1.00 0.00 H new ATOM 0 HD12 LEU A 326 5.843 8.763 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 326 5.145 7.136 3.149 1.00 0.00 H new ATOM 0 HD21 LEU A 326 7.411 6.045 1.369 1.00 0.00 H new ATOM 0 HD22 LEU A 326 5.681 5.802 1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 326 6.736 6.542 -0.201 1.00 0.00 H new ATOM 168 N PHE A 327 3.934 7.723 -2.091 1.00 0.00 N ATOM 169 CA PHE A 327 3.705 6.745 -3.149 1.00 0.00 C ATOM 170 C PHE A 327 3.279 7.433 -4.442 1.00 0.00 C ATOM 171 O PHE A 327 2.402 6.947 -5.155 1.00 0.00 O ATOM 172 CB PHE A 327 2.638 5.737 -2.718 1.00 0.00 C ATOM 173 CG PHE A 327 3.048 4.895 -1.544 1.00 0.00 C ATOM 174 CD1 PHE A 327 4.328 4.370 -1.463 1.00 0.00 C ATOM 175 CD2 PHE A 327 2.153 4.629 -0.520 1.00 0.00 C ATOM 176 CE1 PHE A 327 4.707 3.595 -0.384 1.00 0.00 C ATOM 177 CE2 PHE A 327 2.527 3.854 0.562 1.00 0.00 C ATOM 178 CZ PHE A 327 3.806 3.337 0.631 1.00 0.00 C ATOM 0 H PHE A 327 3.083 8.098 -1.672 1.00 0.00 H new ATOM 0 HA PHE A 327 4.641 6.217 -3.331 1.00 0.00 H new ATOM 0 HB2 PHE A 327 1.723 6.274 -2.468 1.00 0.00 H new ATOM 0 HB3 PHE A 327 2.405 5.084 -3.559 1.00 0.00 H new ATOM 0 HD1 PHE A 327 5.037 4.569 -2.253 1.00 0.00 H new ATOM 0 HD2 PHE A 327 1.152 5.032 -0.568 1.00 0.00 H new ATOM 0 HE1 PHE A 327 5.707 3.191 -0.334 1.00 0.00 H new ATOM 0 HE2 PHE A 327 1.820 3.653 1.353 1.00 0.00 H new ATOM 0 HZ PHE A 327 4.101 2.733 1.476 1.00 0.00 H new ATOM 188 N GLU A 328 3.906 8.567 -4.737 1.00 0.00 N ATOM 189 CA GLU A 328 3.591 9.323 -5.944 1.00 0.00 C ATOM 190 C GLU A 328 4.198 8.658 -7.176 1.00 0.00 C ATOM 191 O GLU A 328 5.382 8.325 -7.195 1.00 0.00 O ATOM 192 CB GLU A 328 4.103 10.760 -5.821 1.00 0.00 C ATOM 193 CG GLU A 328 4.470 11.391 -7.154 1.00 0.00 C ATOM 194 CD GLU A 328 5.065 12.777 -6.998 1.00 0.00 C ATOM 195 OE1 GLU A 328 6.169 12.888 -6.426 1.00 0.00 O ATOM 196 OE2 GLU A 328 4.427 13.750 -7.450 1.00 0.00 O ATOM 0 H GLU A 328 4.635 8.983 -4.157 1.00 0.00 H new ATOM 0 HA GLU A 328 2.507 9.340 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 328 3.339 11.369 -5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 328 4.977 10.771 -5.170 1.00 0.00 H new ATOM 0 HG2 GLU A 328 5.183 10.749 -7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 328 3.581 11.450 -7.781 1.00 0.00 H new ATOM 203 N GLY A 329 3.377 8.469 -8.204 1.00 0.00 N ATOM 204 CA GLY A 329 3.850 7.845 -9.426 1.00 0.00 C ATOM 205 C GLY A 329 4.314 6.418 -9.207 1.00 0.00 C ATOM 206 O GLY A 329 5.415 6.046 -9.614 1.00 0.00 O ATOM 0 H GLY A 329 2.393 8.737 -8.213 1.00 0.00 H new ATOM 0 HA2 GLY A 329 3.051 7.854 -10.168 1.00 0.00 H new ATOM 0 HA3 GLY A 329 4.672 8.432 -9.835 1.00 0.00 H new ATOM 210 N LEU A 330 3.474 5.618 -8.560 1.00 0.00 N ATOM 211 CA LEU A 330 3.805 4.224 -8.284 1.00 0.00 C ATOM 212 C LEU A 330 2.557 3.348 -8.334 1.00 0.00 C ATOM 213 O LEU A 330 1.608 3.557 -7.577 1.00 0.00 O ATOM 214 CB LEU A 330 4.475 4.099 -6.915 1.00 0.00 C ATOM 215 CG LEU A 330 5.888 4.673 -6.805 1.00 0.00 C ATOM 216 CD1 LEU A 330 6.390 4.583 -5.372 1.00 0.00 C ATOM 217 CD2 LEU A 330 6.834 3.947 -7.750 1.00 0.00 C ATOM 0 H LEU A 330 2.559 5.910 -8.217 1.00 0.00 H new ATOM 0 HA LEU A 330 4.498 3.882 -9.053 1.00 0.00 H new ATOM 0 HB2 LEU A 330 3.844 4.595 -6.177 1.00 0.00 H new ATOM 0 HB3 LEU A 330 4.511 3.044 -6.645 1.00 0.00 H new ATOM 0 HG LEU A 330 5.856 5.724 -7.092 1.00 0.00 H new ATOM 0 HD11 LEU A 330 7.397 4.996 -5.313 1.00 0.00 H new ATOM 0 HD12 LEU A 330 5.727 5.149 -4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 330 6.407 3.540 -5.057 1.00 0.00 H new ATOM 0 HD21 LEU A 330 7.835 4.369 -7.658 1.00 0.00 H new ATOM 0 HD22 LEU A 330 6.862 2.888 -7.494 1.00 0.00 H new ATOM 0 HD23 LEU A 330 6.484 4.063 -8.776 1.00 0.00 H new ATOM 229 N LYS A 331 2.565 2.366 -9.229 1.00 0.00 N ATOM 230 CA LYS A 331 1.436 1.455 -9.376 1.00 0.00 C ATOM 231 C LYS A 331 1.653 0.183 -8.563 1.00 0.00 C ATOM 232 O LYS A 331 2.625 -0.542 -8.775 1.00 0.00 O ATOM 233 CB LYS A 331 1.228 1.102 -10.850 1.00 0.00 C ATOM 234 CG LYS A 331 0.463 2.159 -11.628 1.00 0.00 C ATOM 235 CD LYS A 331 0.295 1.766 -13.086 1.00 0.00 C ATOM 236 CE LYS A 331 0.046 2.982 -13.965 1.00 0.00 C ATOM 237 NZ LYS A 331 -1.300 3.573 -13.727 1.00 0.00 N ATOM 0 H LYS A 331 3.341 2.181 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 331 0.545 1.957 -9.000 1.00 0.00 H new ATOM 0 HB2 LYS A 331 2.200 0.951 -11.319 1.00 0.00 H new ATOM 0 HB3 LYS A 331 0.691 0.155 -10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -0.517 2.307 -11.175 1.00 0.00 H new ATOM 0 HG3 LYS A 331 0.990 3.111 -11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 331 1.189 1.245 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -0.537 1.069 -13.183 1.00 0.00 H new ATOM 0 HE2 LYS A 331 0.812 3.733 -13.771 1.00 0.00 H new ATOM 0 HE3 LYS A 331 0.137 2.697 -15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -1.431 4.399 -14.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -2.032 2.865 -13.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -1.379 3.869 -12.733 1.00 0.00 H new ATOM 251 N PHE A 332 0.742 -0.082 -7.632 1.00 0.00 N ATOM 252 CA PHE A 332 0.834 -1.267 -6.788 1.00 0.00 C ATOM 253 C PHE A 332 -0.293 -2.247 -7.101 1.00 0.00 C ATOM 254 O PHE A 332 -1.318 -1.871 -7.668 1.00 0.00 O ATOM 255 CB PHE A 332 0.785 -0.872 -5.311 1.00 0.00 C ATOM 256 CG PHE A 332 2.038 -0.198 -4.829 1.00 0.00 C ATOM 257 CD1 PHE A 332 3.083 -0.942 -4.304 1.00 0.00 C ATOM 258 CD2 PHE A 332 2.171 1.180 -4.899 1.00 0.00 C ATOM 259 CE1 PHE A 332 4.237 -0.325 -3.860 1.00 0.00 C ATOM 260 CE2 PHE A 332 3.323 1.802 -4.457 1.00 0.00 C ATOM 261 CZ PHE A 332 4.357 1.049 -3.936 1.00 0.00 C ATOM 0 H PHE A 332 -0.068 0.508 -7.443 1.00 0.00 H new ATOM 0 HA PHE A 332 1.786 -1.757 -6.995 1.00 0.00 H new ATOM 0 HB2 PHE A 332 -0.062 -0.205 -5.149 1.00 0.00 H new ATOM 0 HB3 PHE A 332 0.608 -1.764 -4.710 1.00 0.00 H new ATOM 0 HD1 PHE A 332 2.994 -2.017 -4.241 1.00 0.00 H new ATOM 0 HD2 PHE A 332 1.365 1.774 -5.304 1.00 0.00 H new ATOM 0 HE1 PHE A 332 5.044 -0.916 -3.454 1.00 0.00 H new ATOM 0 HE2 PHE A 332 3.415 2.876 -4.519 1.00 0.00 H new ATOM 0 HZ PHE A 332 5.258 1.534 -3.589 1.00 0.00 H new ATOM 271 N PHE A 333 -0.093 -3.507 -6.729 1.00 0.00 N ATOM 272 CA PHE A 333 -1.091 -4.543 -6.971 1.00 0.00 C ATOM 273 C PHE A 333 -1.164 -5.513 -5.795 1.00 0.00 C ATOM 274 O PHE A 333 -0.196 -6.209 -5.488 1.00 0.00 O ATOM 275 CB PHE A 333 -0.763 -5.306 -8.256 1.00 0.00 C ATOM 276 CG PHE A 333 -1.905 -6.136 -8.768 1.00 0.00 C ATOM 277 CD1 PHE A 333 -2.865 -5.581 -9.599 1.00 0.00 C ATOM 278 CD2 PHE A 333 -2.019 -7.472 -8.418 1.00 0.00 C ATOM 279 CE1 PHE A 333 -3.917 -6.343 -10.070 1.00 0.00 C ATOM 280 CE2 PHE A 333 -3.069 -8.239 -8.887 1.00 0.00 C ATOM 281 CZ PHE A 333 -4.019 -7.674 -9.715 1.00 0.00 C ATOM 0 H PHE A 333 0.751 -3.835 -6.259 1.00 0.00 H new ATOM 0 HA PHE A 333 -2.062 -4.059 -7.081 1.00 0.00 H new ATOM 0 HB2 PHE A 333 -0.468 -4.594 -9.027 1.00 0.00 H new ATOM 0 HB3 PHE A 333 0.095 -5.954 -8.075 1.00 0.00 H new ATOM 0 HD1 PHE A 333 -2.790 -4.541 -9.882 1.00 0.00 H new ATOM 0 HD2 PHE A 333 -1.279 -7.919 -7.771 1.00 0.00 H new ATOM 0 HE1 PHE A 333 -4.660 -5.898 -10.716 1.00 0.00 H new ATOM 0 HE2 PHE A 333 -3.146 -9.279 -8.606 1.00 0.00 H new ATOM 0 HZ PHE A 333 -4.840 -8.271 -10.084 1.00 0.00 H new ATOM 291 N LEU A 334 -2.319 -5.552 -5.140 1.00 0.00 N ATOM 292 CA LEU A 334 -2.521 -6.436 -3.997 1.00 0.00 C ATOM 293 C LEU A 334 -3.151 -7.755 -4.433 1.00 0.00 C ATOM 294 O LEU A 334 -3.921 -7.799 -5.391 1.00 0.00 O ATOM 295 CB LEU A 334 -3.406 -5.756 -2.951 1.00 0.00 C ATOM 296 CG LEU A 334 -3.266 -4.237 -2.839 1.00 0.00 C ATOM 297 CD1 LEU A 334 -4.383 -3.660 -1.983 1.00 0.00 C ATOM 298 CD2 LEU A 334 -1.906 -3.868 -2.264 1.00 0.00 C ATOM 0 H LEU A 334 -3.130 -4.982 -5.381 1.00 0.00 H new ATOM 0 HA LEU A 334 -1.547 -6.648 -3.557 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -4.446 -5.989 -3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -3.186 -6.194 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 334 -3.344 -3.809 -3.838 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -4.267 -2.578 -1.914 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -5.346 -3.894 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -4.337 -4.094 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -1.824 -2.784 -2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -1.799 -4.307 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -1.120 -4.249 -2.916 1.00 0.00 H new ATOM 310 N ASN A 335 -2.820 -8.827 -3.720 1.00 0.00 N ATOM 311 CA ASN A 335 -3.356 -10.147 -4.032 1.00 0.00 C ATOM 312 C ASN A 335 -4.571 -10.461 -3.165 1.00 0.00 C ATOM 313 O ASN A 335 -4.970 -9.655 -2.324 1.00 0.00 O ATOM 314 CB ASN A 335 -2.281 -11.217 -3.830 1.00 0.00 C ATOM 315 CG ASN A 335 -2.467 -12.406 -4.753 1.00 0.00 C ATOM 316 OD1 ASN A 335 -3.046 -13.421 -4.367 1.00 0.00 O ATOM 317 ND2 ASN A 335 -1.975 -12.284 -5.981 1.00 0.00 N ATOM 0 H ASN A 335 -2.184 -8.807 -2.923 1.00 0.00 H new ATOM 0 HA ASN A 335 -3.668 -10.147 -5.076 1.00 0.00 H new ATOM 0 HB2 ASN A 335 -1.298 -10.778 -4.002 1.00 0.00 H new ATOM 0 HB3 ASN A 335 -2.301 -11.558 -2.795 1.00 0.00 H new ATOM 0 HD21 ASN A 335 -2.070 -13.051 -6.647 1.00 0.00 H new ATOM 0 HD22 ASN A 335 -1.502 -11.424 -6.258 1.00 0.00 H new ATOM 324 N ARG A 336 -5.153 -11.637 -3.375 1.00 0.00 N ATOM 325 CA ARG A 336 -6.323 -12.057 -2.612 1.00 0.00 C ATOM 326 C ARG A 336 -5.934 -12.440 -1.187 1.00 0.00 C ATOM 327 O ARG A 336 -6.649 -12.131 -0.235 1.00 0.00 O ATOM 328 CB ARG A 336 -7.009 -13.238 -3.300 1.00 0.00 C ATOM 329 CG ARG A 336 -6.143 -14.485 -3.377 1.00 0.00 C ATOM 330 CD ARG A 336 -6.694 -15.485 -4.382 1.00 0.00 C ATOM 331 NE ARG A 336 -5.651 -16.359 -4.911 1.00 0.00 N ATOM 332 CZ ARG A 336 -5.170 -17.410 -4.256 1.00 0.00 C ATOM 333 NH1 ARG A 336 -5.637 -17.715 -3.053 1.00 0.00 N ATOM 334 NH2 ARG A 336 -4.221 -18.158 -4.804 1.00 0.00 N ATOM 0 H ARG A 336 -4.834 -12.316 -4.066 1.00 0.00 H new ATOM 0 HA ARG A 336 -7.017 -11.218 -2.567 1.00 0.00 H new ATOM 0 HB2 ARG A 336 -7.928 -13.476 -2.764 1.00 0.00 H new ATOM 0 HB3 ARG A 336 -7.297 -12.943 -4.309 1.00 0.00 H new ATOM 0 HG2 ARG A 336 -5.127 -14.207 -3.658 1.00 0.00 H new ATOM 0 HG3 ARG A 336 -6.085 -14.951 -2.393 1.00 0.00 H new ATOM 0 HD2 ARG A 336 -7.467 -16.089 -3.906 1.00 0.00 H new ATOM 0 HD3 ARG A 336 -7.169 -14.949 -5.204 1.00 0.00 H new ATOM 0 HE ARG A 336 -5.271 -16.151 -5.834 1.00 0.00 H new ATOM 0 HH11 ARG A 336 -6.367 -17.142 -2.629 1.00 0.00 H new ATOM 0 HH12 ARG A 336 -5.266 -18.522 -2.552 1.00 0.00 H new ATOM 0 HH21 ARG A 336 -3.860 -17.926 -5.729 1.00 0.00 H new ATOM 0 HH22 ARG A 336 -3.853 -18.965 -4.300 1.00 0.00 H new ATOM 348 N GLU A 337 -4.797 -13.115 -1.051 1.00 0.00 N ATOM 349 CA GLU A 337 -4.315 -13.541 0.258 1.00 0.00 C ATOM 350 C GLU A 337 -4.033 -12.337 1.152 1.00 0.00 C ATOM 351 O GLU A 337 -4.474 -12.285 2.300 1.00 0.00 O ATOM 352 CB GLU A 337 -3.049 -14.387 0.109 1.00 0.00 C ATOM 353 CG GLU A 337 -2.813 -15.339 1.269 1.00 0.00 C ATOM 354 CD GLU A 337 -4.063 -16.106 1.657 1.00 0.00 C ATOM 355 OE1 GLU A 337 -4.652 -16.765 0.775 1.00 0.00 O ATOM 356 OE2 GLU A 337 -4.452 -16.046 2.842 1.00 0.00 O ATOM 0 H GLU A 337 -4.193 -13.378 -1.830 1.00 0.00 H new ATOM 0 HA GLU A 337 -5.094 -14.144 0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -3.113 -14.962 -0.815 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -2.189 -13.725 0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -2.027 -16.045 1.001 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -2.455 -14.775 2.130 1.00 0.00 H new ATOM 363 N VAL A 338 -3.294 -11.370 0.618 1.00 0.00 N ATOM 364 CA VAL A 338 -2.953 -10.166 1.366 1.00 0.00 C ATOM 365 C VAL A 338 -4.182 -9.294 1.594 1.00 0.00 C ATOM 366 O VAL A 338 -5.122 -9.281 0.798 1.00 0.00 O ATOM 367 CB VAL A 338 -1.878 -9.338 0.637 1.00 0.00 C ATOM 368 CG1 VAL A 338 -0.765 -10.239 0.126 1.00 0.00 C ATOM 369 CG2 VAL A 338 -2.499 -8.545 -0.503 1.00 0.00 C ATOM 0 H VAL A 338 -2.920 -11.397 -0.330 1.00 0.00 H new ATOM 0 HA VAL A 338 -2.559 -10.492 2.328 1.00 0.00 H new ATOM 0 HB VAL A 338 -1.445 -8.633 1.346 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -0.015 -9.636 -0.386 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -0.302 -10.758 0.966 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -1.179 -10.970 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -1.725 -7.966 -1.007 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -2.960 -9.230 -1.214 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -3.257 -7.870 -0.106 1.00 0.00 H new ATOM 379 N PRO A 339 -4.179 -8.546 2.708 1.00 0.00 N ATOM 380 CA PRO A 339 -5.287 -7.655 3.067 1.00 0.00 C ATOM 381 C PRO A 339 -5.385 -6.449 2.139 1.00 0.00 C ATOM 382 O PRO A 339 -4.435 -5.677 2.007 1.00 0.00 O ATOM 383 CB PRO A 339 -4.937 -7.209 4.488 1.00 0.00 C ATOM 384 CG PRO A 339 -3.455 -7.341 4.573 1.00 0.00 C ATOM 385 CD PRO A 339 -3.093 -8.511 3.701 1.00 0.00 C ATOM 0 HA PRO A 339 -6.253 -8.154 2.988 1.00 0.00 H new ATOM 0 HB2 PRO A 339 -5.254 -6.182 4.670 1.00 0.00 H new ATOM 0 HB3 PRO A 339 -5.433 -7.832 5.232 1.00 0.00 H new ATOM 0 HG2 PRO A 339 -2.962 -6.431 4.230 1.00 0.00 H new ATOM 0 HG3 PRO A 339 -3.136 -7.508 5.602 1.00 0.00 H new ATOM 0 HD2 PRO A 339 -2.121 -8.374 3.228 1.00 0.00 H new ATOM 0 HD3 PRO A 339 -3.042 -9.438 4.273 1.00 0.00 H new ATOM 393 N ARG A 340 -6.539 -6.293 1.499 1.00 0.00 N ATOM 394 CA ARG A 340 -6.760 -5.181 0.583 1.00 0.00 C ATOM 395 C ARG A 340 -7.325 -3.971 1.323 1.00 0.00 C ATOM 396 O ARG A 340 -6.979 -2.830 1.019 1.00 0.00 O ATOM 397 CB ARG A 340 -7.715 -5.597 -0.538 1.00 0.00 C ATOM 398 CG ARG A 340 -8.020 -4.482 -1.524 1.00 0.00 C ATOM 399 CD ARG A 340 -9.243 -3.683 -1.100 1.00 0.00 C ATOM 400 NE ARG A 340 -10.483 -4.422 -1.320 1.00 0.00 N ATOM 401 CZ ARG A 340 -11.689 -3.923 -1.074 1.00 0.00 C ATOM 402 NH1 ARG A 340 -11.817 -2.690 -0.603 1.00 0.00 N ATOM 403 NH2 ARG A 340 -12.771 -4.658 -1.300 1.00 0.00 N ATOM 0 H ARG A 340 -7.335 -6.923 1.598 1.00 0.00 H new ATOM 0 HA ARG A 340 -5.799 -4.905 0.149 1.00 0.00 H new ATOM 0 HB2 ARG A 340 -7.283 -6.440 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 340 -8.649 -5.946 -0.097 1.00 0.00 H new ATOM 0 HG2 ARG A 340 -7.159 -3.818 -1.602 1.00 0.00 H new ATOM 0 HG3 ARG A 340 -8.186 -4.906 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 340 -9.158 -3.423 -0.045 1.00 0.00 H new ATOM 0 HD3 ARG A 340 -9.275 -2.747 -1.657 1.00 0.00 H new ATOM 0 HE ARG A 340 -10.420 -5.373 -1.682 1.00 0.00 H new ATOM 0 HH11 ARG A 340 -10.988 -2.122 -0.429 1.00 0.00 H new ATOM 0 HH12 ARG A 340 -12.745 -2.310 -0.415 1.00 0.00 H new ATOM 0 HH21 ARG A 340 -12.677 -5.607 -1.663 1.00 0.00 H new ATOM 0 HH22 ARG A 340 -13.697 -4.274 -1.111 1.00 0.00 H new ATOM 417 N GLU A 341 -8.195 -4.231 2.294 1.00 0.00 N ATOM 418 CA GLU A 341 -8.807 -3.163 3.075 1.00 0.00 C ATOM 419 C GLU A 341 -7.746 -2.344 3.804 1.00 0.00 C ATOM 420 O GLU A 341 -7.853 -1.123 3.910 1.00 0.00 O ATOM 421 CB GLU A 341 -9.800 -3.744 4.084 1.00 0.00 C ATOM 422 CG GLU A 341 -9.174 -4.734 5.052 1.00 0.00 C ATOM 423 CD GLU A 341 -10.210 -5.528 5.825 1.00 0.00 C ATOM 424 OE1 GLU A 341 -10.876 -6.389 5.212 1.00 0.00 O ATOM 425 OE2 GLU A 341 -10.354 -5.288 7.042 1.00 0.00 O ATOM 0 H GLU A 341 -8.491 -5.171 2.558 1.00 0.00 H new ATOM 0 HA GLU A 341 -9.340 -2.506 2.388 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -10.248 -2.928 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -10.607 -4.238 3.543 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -8.533 -5.421 4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -8.536 -4.197 5.753 1.00 0.00 H new ATOM 432 N ALA A 342 -6.721 -3.026 4.304 1.00 0.00 N ATOM 433 CA ALA A 342 -5.639 -2.363 5.021 1.00 0.00 C ATOM 434 C ALA A 342 -4.688 -1.664 4.055 1.00 0.00 C ATOM 435 O ALA A 342 -4.500 -0.448 4.124 1.00 0.00 O ATOM 436 CB ALA A 342 -4.880 -3.366 5.878 1.00 0.00 C ATOM 0 H ALA A 342 -6.617 -4.038 4.226 1.00 0.00 H new ATOM 0 HA ALA A 342 -6.078 -1.606 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -4.075 -2.856 6.408 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -5.561 -3.817 6.600 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -4.460 -4.144 5.241 1.00 0.00 H new ATOM 442 N LEU A 343 -4.090 -2.438 3.156 1.00 0.00 N ATOM 443 CA LEU A 343 -3.157 -1.893 2.176 1.00 0.00 C ATOM 444 C LEU A 343 -3.814 -0.787 1.356 1.00 0.00 C ATOM 445 O LEU A 343 -3.349 0.352 1.346 1.00 0.00 O ATOM 446 CB LEU A 343 -2.654 -3.001 1.250 1.00 0.00 C ATOM 447 CG LEU A 343 -1.642 -3.974 1.856 1.00 0.00 C ATOM 448 CD1 LEU A 343 -1.513 -5.218 0.990 1.00 0.00 C ATOM 449 CD2 LEU A 343 -0.289 -3.299 2.026 1.00 0.00 C ATOM 0 H LEU A 343 -4.235 -3.445 3.085 1.00 0.00 H new ATOM 0 HA LEU A 343 -2.310 -1.467 2.714 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -3.514 -3.573 0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -2.202 -2.537 0.373 1.00 0.00 H new ATOM 0 HG LEU A 343 -2.002 -4.276 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -0.789 -5.899 1.437 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -2.481 -5.714 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -1.177 -4.934 -0.007 1.00 0.00 H new ATOM 0 HD21 LEU A 343 0.419 -4.006 2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 343 0.077 -2.968 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -0.392 -2.439 2.687 1.00 0.00 H new ATOM 461 N ALA A 344 -4.899 -1.132 0.670 1.00 0.00 N ATOM 462 CA ALA A 344 -5.623 -0.168 -0.150 1.00 0.00 C ATOM 463 C ALA A 344 -5.792 1.158 0.582 1.00 0.00 C ATOM 464 O ALA A 344 -5.378 2.208 0.089 1.00 0.00 O ATOM 465 CB ALA A 344 -6.979 -0.729 -0.551 1.00 0.00 C ATOM 0 H ALA A 344 -5.296 -2.072 0.666 1.00 0.00 H new ATOM 0 HA ALA A 344 -5.038 0.017 -1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -7.508 0.001 -1.163 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.839 -1.647 -1.122 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.563 -0.944 0.344 1.00 0.00 H new ATOM 471 N PHE A 345 -6.402 1.104 1.761 1.00 0.00 N ATOM 472 CA PHE A 345 -6.628 2.303 2.561 1.00 0.00 C ATOM 473 C PHE A 345 -5.321 3.057 2.790 1.00 0.00 C ATOM 474 O PHE A 345 -5.276 4.284 2.695 1.00 0.00 O ATOM 475 CB PHE A 345 -7.259 1.933 3.905 1.00 0.00 C ATOM 476 CG PHE A 345 -7.274 3.066 4.892 1.00 0.00 C ATOM 477 CD1 PHE A 345 -8.269 4.028 4.847 1.00 0.00 C ATOM 478 CD2 PHE A 345 -6.292 3.167 5.864 1.00 0.00 C ATOM 479 CE1 PHE A 345 -8.286 5.072 5.753 1.00 0.00 C ATOM 480 CE2 PHE A 345 -6.304 4.208 6.774 1.00 0.00 C ATOM 481 CZ PHE A 345 -7.301 5.162 6.718 1.00 0.00 C ATOM 0 H PHE A 345 -6.749 0.243 2.184 1.00 0.00 H new ATOM 0 HA PHE A 345 -7.311 2.953 2.014 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -8.281 1.595 3.737 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -6.712 1.094 4.335 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -9.041 3.962 4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -5.509 2.425 5.911 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -9.068 5.816 5.707 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -5.534 4.275 7.528 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.311 5.977 7.427 1.00 0.00 H new ATOM 491 N ILE A 346 -4.262 2.315 3.093 1.00 0.00 N ATOM 492 CA ILE A 346 -2.955 2.913 3.336 1.00 0.00 C ATOM 493 C ILE A 346 -2.390 3.535 2.063 1.00 0.00 C ATOM 494 O ILE A 346 -2.308 4.758 1.942 1.00 0.00 O ATOM 495 CB ILE A 346 -1.952 1.875 3.875 1.00 0.00 C ATOM 496 CG1 ILE A 346 -2.261 1.547 5.337 1.00 0.00 C ATOM 497 CG2 ILE A 346 -0.528 2.391 3.732 1.00 0.00 C ATOM 498 CD1 ILE A 346 -1.855 0.147 5.740 1.00 0.00 C ATOM 0 H ILE A 346 -4.283 1.299 3.176 1.00 0.00 H new ATOM 0 HA ILE A 346 -3.099 3.691 4.086 1.00 0.00 H new ATOM 0 HB ILE A 346 -2.047 0.961 3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 346 -1.748 2.264 5.978 1.00 0.00 H new ATOM 0 HG13 ILE A 346 -3.330 1.671 5.511 1.00 0.00 H new ATOM 0 HG21 ILE A 346 0.169 1.647 4.117 1.00 0.00 H new ATOM 0 HG22 ILE A 346 -0.313 2.579 2.680 1.00 0.00 H new ATOM 0 HG23 ILE A 346 -0.418 3.317 4.296 1.00 0.00 H new ATOM 0 HD11 ILE A 346 -2.104 -0.016 6.789 1.00 0.00 H new ATOM 0 HD12 ILE A 346 -2.387 -0.578 5.124 1.00 0.00 H new ATOM 0 HD13 ILE A 346 -0.781 0.025 5.598 1.00 0.00 H new ATOM 510 N ILE A 347 -2.005 2.686 1.117 1.00 0.00 N ATOM 511 CA ILE A 347 -1.451 3.153 -0.148 1.00 0.00 C ATOM 512 C ILE A 347 -2.254 4.325 -0.701 1.00 0.00 C ATOM 513 O ILE A 347 -1.694 5.258 -1.276 1.00 0.00 O ATOM 514 CB ILE A 347 -1.419 2.027 -1.199 1.00 0.00 C ATOM 515 CG1 ILE A 347 -0.582 0.851 -0.692 1.00 0.00 C ATOM 516 CG2 ILE A 347 -0.866 2.548 -2.517 1.00 0.00 C ATOM 517 CD1 ILE A 347 -0.922 -0.464 -1.357 1.00 0.00 C ATOM 0 H ILE A 347 -2.066 1.671 1.202 1.00 0.00 H new ATOM 0 HA ILE A 347 -0.431 3.478 0.056 1.00 0.00 H new ATOM 0 HB ILE A 347 -2.438 1.678 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 347 0.473 1.069 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 347 -0.724 0.752 0.384 1.00 0.00 H new ATOM 0 HG21 ILE A 347 -0.850 1.741 -3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 347 -1.499 3.357 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 347 0.147 2.920 -2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 347 -0.290 -1.252 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 347 -1.969 -0.706 -1.172 1.00 0.00 H new ATOM 0 HD13 ILE A 347 -0.753 -0.383 -2.431 1.00 0.00 H new ATOM 529 N ARG A 348 -3.570 4.271 -0.520 1.00 0.00 N ATOM 530 CA ARG A 348 -4.451 5.329 -1.000 1.00 0.00 C ATOM 531 C ARG A 348 -4.317 6.581 -0.138 1.00 0.00 C ATOM 532 O ARG A 348 -4.370 7.703 -0.642 1.00 0.00 O ATOM 533 CB ARG A 348 -5.904 4.850 -1.001 1.00 0.00 C ATOM 534 CG ARG A 348 -6.237 3.918 -2.154 1.00 0.00 C ATOM 535 CD ARG A 348 -7.724 3.602 -2.204 1.00 0.00 C ATOM 536 NE ARG A 348 -8.511 4.744 -2.661 1.00 0.00 N ATOM 537 CZ ARG A 348 -9.838 4.747 -2.716 1.00 0.00 C ATOM 538 NH1 ARG A 348 -10.523 3.675 -2.344 1.00 0.00 N ATOM 539 NH2 ARG A 348 -10.483 5.825 -3.144 1.00 0.00 N ATOM 0 H ARG A 348 -4.049 3.506 -0.045 1.00 0.00 H new ATOM 0 HA ARG A 348 -4.157 5.578 -2.020 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -6.110 4.339 -0.061 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -6.563 5.717 -1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -5.930 4.376 -3.094 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -5.671 2.993 -2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -7.893 2.756 -2.870 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -8.064 3.301 -1.213 1.00 0.00 H new ATOM 0 HE ARG A 348 -8.014 5.585 -2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -10.031 2.845 -2.014 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -11.542 3.681 -2.387 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -9.960 6.652 -3.431 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -11.502 5.826 -3.186 1.00 0.00 H new ATOM 553 N SER A 349 -4.144 6.380 1.165 1.00 0.00 N ATOM 554 CA SER A 349 -4.007 7.492 2.098 1.00 0.00 C ATOM 555 C SER A 349 -2.649 8.169 1.942 1.00 0.00 C ATOM 556 O SER A 349 -2.510 9.370 2.175 1.00 0.00 O ATOM 557 CB SER A 349 -4.183 7.003 3.537 1.00 0.00 C ATOM 558 OG SER A 349 -5.554 6.833 3.854 1.00 0.00 O ATOM 0 H SER A 349 -4.095 5.458 1.598 1.00 0.00 H new ATOM 0 HA SER A 349 -4.785 8.221 1.871 1.00 0.00 H new ATOM 0 HB2 SER A 349 -3.656 6.058 3.670 1.00 0.00 H new ATOM 0 HB3 SER A 349 -3.733 7.719 4.225 1.00 0.00 H new ATOM 0 HG SER A 349 -5.854 5.952 3.546 1.00 0.00 H new ATOM 564 N PHE A 350 -1.649 7.389 1.545 1.00 0.00 N ATOM 565 CA PHE A 350 -0.300 7.911 1.358 1.00 0.00 C ATOM 566 C PHE A 350 -0.134 8.499 -0.040 1.00 0.00 C ATOM 567 O PHE A 350 0.967 8.875 -0.441 1.00 0.00 O ATOM 568 CB PHE A 350 0.733 6.806 1.584 1.00 0.00 C ATOM 569 CG PHE A 350 1.132 6.643 3.023 1.00 0.00 C ATOM 570 CD1 PHE A 350 0.257 6.079 3.939 1.00 0.00 C ATOM 571 CD2 PHE A 350 2.380 7.054 3.461 1.00 0.00 C ATOM 572 CE1 PHE A 350 0.621 5.930 5.263 1.00 0.00 C ATOM 573 CE2 PHE A 350 2.750 6.906 4.785 1.00 0.00 C ATOM 574 CZ PHE A 350 1.869 6.342 5.687 1.00 0.00 C ATOM 0 H PHE A 350 -1.747 6.393 1.347 1.00 0.00 H new ATOM 0 HA PHE A 350 -0.139 8.704 2.089 1.00 0.00 H new ATOM 0 HB2 PHE A 350 0.329 5.862 1.218 1.00 0.00 H new ATOM 0 HB3 PHE A 350 1.622 7.024 0.991 1.00 0.00 H new ATOM 0 HD1 PHE A 350 -0.720 5.753 3.614 1.00 0.00 H new ATOM 0 HD2 PHE A 350 3.073 7.496 2.760 1.00 0.00 H new ATOM 0 HE1 PHE A 350 -0.071 5.491 5.967 1.00 0.00 H new ATOM 0 HE2 PHE A 350 3.726 7.231 5.113 1.00 0.00 H new ATOM 0 HZ PHE A 350 2.156 6.223 6.722 1.00 0.00 H new ATOM 584 N GLY A 351 -1.237 8.575 -0.779 1.00 0.00 N ATOM 585 CA GLY A 351 -1.193 9.117 -2.125 1.00 0.00 C ATOM 586 C GLY A 351 -0.523 8.177 -3.107 1.00 0.00 C ATOM 587 O GLY A 351 0.477 8.530 -3.732 1.00 0.00 O ATOM 0 H GLY A 351 -2.160 8.271 -0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 351 -2.208 9.327 -2.462 1.00 0.00 H new ATOM 0 HA3 GLY A 351 -0.658 10.067 -2.114 1.00 0.00 H new ATOM 591 N GLY A 352 -1.073 6.975 -3.243 1.00 0.00 N ATOM 592 CA GLY A 352 -0.508 5.999 -4.156 1.00 0.00 C ATOM 593 C GLY A 352 -1.571 5.243 -4.928 1.00 0.00 C ATOM 594 O GLY A 352 -2.715 5.145 -4.486 1.00 0.00 O ATOM 0 H GLY A 352 -1.900 6.659 -2.737 1.00 0.00 H new ATOM 0 HA2 GLY A 352 0.156 6.504 -4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 352 0.101 5.291 -3.594 1.00 0.00 H new ATOM 598 N GLU A 353 -1.194 4.710 -6.086 1.00 0.00 N ATOM 599 CA GLU A 353 -2.125 3.962 -6.922 1.00 0.00 C ATOM 600 C GLU A 353 -2.070 2.472 -6.598 1.00 0.00 C ATOM 601 O GLU A 353 -0.992 1.888 -6.488 1.00 0.00 O ATOM 602 CB GLU A 353 -1.809 4.185 -8.402 1.00 0.00 C ATOM 603 CG GLU A 353 -2.322 5.510 -8.941 1.00 0.00 C ATOM 604 CD GLU A 353 -3.729 5.826 -8.471 1.00 0.00 C ATOM 605 OE1 GLU A 353 -4.674 5.151 -8.931 1.00 0.00 O ATOM 606 OE2 GLU A 353 -3.885 6.748 -7.644 1.00 0.00 O ATOM 0 H GLU A 353 -0.250 4.782 -6.466 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.132 4.325 -6.714 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -0.730 4.137 -8.546 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -2.244 3.373 -8.984 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -1.650 6.310 -8.628 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -2.304 5.486 -10.031 1.00 0.00 H new ATOM 613 N VAL A 354 -3.242 1.862 -6.447 1.00 0.00 N ATOM 614 CA VAL A 354 -3.329 0.440 -6.136 1.00 0.00 C ATOM 615 C VAL A 354 -4.517 -0.205 -6.841 1.00 0.00 C ATOM 616 O VAL A 354 -5.602 0.373 -6.906 1.00 0.00 O ATOM 617 CB VAL A 354 -3.455 0.203 -4.619 1.00 0.00 C ATOM 618 CG1 VAL A 354 -4.688 0.905 -4.070 1.00 0.00 C ATOM 619 CG2 VAL A 354 -3.500 -1.286 -4.315 1.00 0.00 C ATOM 0 H VAL A 354 -4.144 2.330 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 354 -2.406 -0.019 -6.492 1.00 0.00 H new ATOM 0 HB VAL A 354 -2.578 0.624 -4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -4.761 0.727 -2.997 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -4.609 1.976 -4.255 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -5.578 0.516 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -3.589 -1.435 -3.239 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -4.358 -1.734 -4.816 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -2.585 -1.758 -4.672 1.00 0.00 H new ATOM 629 N SER A 355 -4.304 -1.407 -7.367 1.00 0.00 N ATOM 630 CA SER A 355 -5.357 -2.130 -8.071 1.00 0.00 C ATOM 631 C SER A 355 -5.412 -3.586 -7.619 1.00 0.00 C ATOM 632 O SER A 355 -4.430 -4.127 -7.111 1.00 0.00 O ATOM 633 CB SER A 355 -5.130 -2.062 -9.582 1.00 0.00 C ATOM 634 OG SER A 355 -6.323 -2.349 -10.291 1.00 0.00 O ATOM 0 H SER A 355 -3.413 -1.900 -7.319 1.00 0.00 H new ATOM 0 HA SER A 355 -6.310 -1.657 -7.832 1.00 0.00 H new ATOM 0 HB2 SER A 355 -4.771 -1.069 -9.855 1.00 0.00 H new ATOM 0 HB3 SER A 355 -4.354 -2.771 -9.868 1.00 0.00 H new ATOM 0 HG SER A 355 -6.120 -2.935 -11.050 1.00 0.00 H new ATOM 640 N TRP A 356 -6.567 -4.214 -7.807 1.00 0.00 N ATOM 641 CA TRP A 356 -6.750 -5.608 -7.419 1.00 0.00 C ATOM 642 C TRP A 356 -7.589 -6.355 -8.451 1.00 0.00 C ATOM 643 O TRP A 356 -8.058 -5.767 -9.425 1.00 0.00 O ATOM 644 CB TRP A 356 -7.417 -5.692 -6.045 1.00 0.00 C ATOM 645 CG TRP A 356 -8.708 -4.936 -5.964 1.00 0.00 C ATOM 646 CD1 TRP A 356 -9.922 -5.333 -6.447 1.00 0.00 C ATOM 647 CD2 TRP A 356 -8.913 -3.652 -5.365 1.00 0.00 C ATOM 648 NE1 TRP A 356 -10.869 -4.372 -6.185 1.00 0.00 N ATOM 649 CE2 TRP A 356 -10.276 -3.332 -5.521 1.00 0.00 C ATOM 650 CE3 TRP A 356 -8.078 -2.742 -4.710 1.00 0.00 C ATOM 651 CZ2 TRP A 356 -10.819 -2.141 -5.047 1.00 0.00 C ATOM 652 CZ3 TRP A 356 -8.619 -1.560 -4.240 1.00 0.00 C ATOM 653 CH2 TRP A 356 -9.979 -1.268 -4.410 1.00 0.00 C ATOM 0 H TRP A 356 -7.390 -3.781 -8.225 1.00 0.00 H new ATOM 0 HA TRP A 356 -5.768 -6.077 -7.368 1.00 0.00 H new ATOM 0 HB2 TRP A 356 -7.601 -6.738 -5.802 1.00 0.00 H new ATOM 0 HB3 TRP A 356 -6.730 -5.306 -5.292 1.00 0.00 H new ATOM 0 HD1 TRP A 356 -10.110 -6.265 -6.959 1.00 0.00 H new ATOM 0 HE1 TRP A 356 -11.854 -4.425 -6.443 1.00 0.00 H new ATOM 0 HE3 TRP A 356 -7.029 -2.959 -4.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 356 -11.867 -1.914 -5.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 356 -7.983 -0.850 -3.733 1.00 0.00 H new ATOM 0 HH2 TRP A 356 -10.372 -0.336 -4.031 1.00 0.00 H new ATOM 664 N ASP A 357 -7.772 -7.652 -8.231 1.00 0.00 N ATOM 665 CA ASP A 357 -8.556 -8.479 -9.142 1.00 0.00 C ATOM 666 C ASP A 357 -10.031 -8.096 -9.090 1.00 0.00 C ATOM 667 O ASP A 357 -10.708 -8.322 -8.087 1.00 0.00 O ATOM 668 CB ASP A 357 -8.387 -9.958 -8.794 1.00 0.00 C ATOM 669 CG ASP A 357 -7.103 -10.541 -9.349 1.00 0.00 C ATOM 670 OD1 ASP A 357 -6.024 -9.987 -9.054 1.00 0.00 O ATOM 671 OD2 ASP A 357 -7.176 -11.551 -10.080 1.00 0.00 O ATOM 0 H ASP A 357 -7.388 -8.154 -7.430 1.00 0.00 H new ATOM 0 HA ASP A 357 -8.191 -8.308 -10.155 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -8.398 -10.077 -7.711 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.236 -10.519 -9.185 1.00 0.00 H new ATOM 676 N LYS A 358 -10.524 -7.513 -10.178 1.00 0.00 N ATOM 677 CA LYS A 358 -11.920 -7.098 -10.258 1.00 0.00 C ATOM 678 C LYS A 358 -12.850 -8.235 -9.849 1.00 0.00 C ATOM 679 O LYS A 358 -13.852 -8.016 -9.168 1.00 0.00 O ATOM 680 CB LYS A 358 -12.255 -6.636 -11.678 1.00 0.00 C ATOM 681 CG LYS A 358 -11.699 -5.265 -12.019 1.00 0.00 C ATOM 682 CD LYS A 358 -12.074 -4.846 -13.431 1.00 0.00 C ATOM 683 CE LYS A 358 -13.431 -4.158 -13.466 1.00 0.00 C ATOM 684 NZ LYS A 358 -14.038 -4.199 -14.825 1.00 0.00 N ATOM 0 H LYS A 358 -9.977 -7.317 -11.017 1.00 0.00 H new ATOM 0 HA LYS A 358 -12.066 -6.267 -9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -11.865 -7.364 -12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -13.338 -6.620 -11.800 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -12.078 -4.531 -11.308 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -10.614 -5.276 -11.918 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.313 -4.173 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -12.092 -5.722 -14.079 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -14.101 -4.640 -12.754 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -13.321 -3.121 -13.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -14.961 -3.720 -14.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -13.411 -3.717 -15.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -14.167 -5.189 -15.118 1.00 0.00 H new ATOM 698 N SER A 359 -12.511 -9.451 -10.267 1.00 0.00 N ATOM 699 CA SER A 359 -13.318 -10.622 -9.946 1.00 0.00 C ATOM 700 C SER A 359 -13.652 -10.660 -8.458 1.00 0.00 C ATOM 701 O SER A 359 -14.805 -10.865 -8.074 1.00 0.00 O ATOM 702 CB SER A 359 -12.580 -11.901 -10.347 1.00 0.00 C ATOM 703 OG SER A 359 -13.258 -13.051 -9.873 1.00 0.00 O ATOM 0 H SER A 359 -11.683 -9.650 -10.829 1.00 0.00 H new ATOM 0 HA SER A 359 -14.249 -10.556 -10.508 1.00 0.00 H new ATOM 0 HB2 SER A 359 -12.492 -11.949 -11.432 1.00 0.00 H new ATOM 0 HB3 SER A 359 -11.567 -11.881 -9.945 1.00 0.00 H new ATOM 0 HG SER A 359 -12.767 -13.855 -10.144 1.00 0.00 H new ATOM 709 N LEU A 360 -12.637 -10.462 -7.625 1.00 0.00 N ATOM 710 CA LEU A 360 -12.821 -10.473 -6.178 1.00 0.00 C ATOM 711 C LEU A 360 -13.797 -9.383 -5.745 1.00 0.00 C ATOM 712 O LEU A 360 -14.712 -9.633 -4.959 1.00 0.00 O ATOM 713 CB LEU A 360 -11.478 -10.280 -5.471 1.00 0.00 C ATOM 714 CG LEU A 360 -10.513 -11.465 -5.529 1.00 0.00 C ATOM 715 CD1 LEU A 360 -9.128 -11.049 -5.057 1.00 0.00 C ATOM 716 CD2 LEU A 360 -11.039 -12.622 -4.693 1.00 0.00 C ATOM 0 H LEU A 360 -11.678 -10.292 -7.927 1.00 0.00 H new ATOM 0 HA LEU A 360 -13.237 -11.441 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -10.983 -9.412 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -11.671 -10.045 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 360 -10.437 -11.797 -6.564 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -8.455 -11.905 -5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -8.749 -10.253 -5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -9.186 -10.691 -4.029 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -10.340 -13.456 -4.746 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -11.145 -12.303 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -12.009 -12.937 -5.077 1.00 0.00 H new ATOM 728 N CYS A 361 -13.598 -8.177 -6.264 1.00 0.00 N ATOM 729 CA CYS A 361 -14.461 -7.050 -5.932 1.00 0.00 C ATOM 730 C CYS A 361 -14.230 -5.887 -6.892 1.00 0.00 C ATOM 731 O CYS A 361 -13.090 -5.566 -7.230 1.00 0.00 O ATOM 732 CB CYS A 361 -14.213 -6.596 -4.493 1.00 0.00 C ATOM 733 SG CYS A 361 -15.252 -7.427 -3.268 1.00 0.00 S ATOM 0 H CYS A 361 -12.846 -7.955 -6.917 1.00 0.00 H new ATOM 0 HA CYS A 361 -15.496 -7.377 -6.028 1.00 0.00 H new ATOM 0 HB2 CYS A 361 -13.166 -6.770 -4.244 1.00 0.00 H new ATOM 0 HB3 CYS A 361 -14.382 -5.521 -4.428 1.00 0.00 H new ATOM 0 HG CYS A 361 -15.326 -8.694 -3.550 1.00 0.00 H new ATOM 739 N ILE A 362 -15.318 -5.261 -7.328 1.00 0.00 N ATOM 740 CA ILE A 362 -15.233 -4.135 -8.249 1.00 0.00 C ATOM 741 C ILE A 362 -14.439 -2.985 -7.639 1.00 0.00 C ATOM 742 O ILE A 362 -14.143 -2.985 -6.445 1.00 0.00 O ATOM 743 CB ILE A 362 -16.631 -3.625 -8.646 1.00 0.00 C ATOM 744 CG1 ILE A 362 -17.390 -3.139 -7.409 1.00 0.00 C ATOM 745 CG2 ILE A 362 -17.412 -4.720 -9.357 1.00 0.00 C ATOM 746 CD1 ILE A 362 -18.566 -2.245 -7.735 1.00 0.00 C ATOM 0 H ILE A 362 -16.268 -5.515 -7.058 1.00 0.00 H new ATOM 0 HA ILE A 362 -14.720 -4.495 -9.141 1.00 0.00 H new ATOM 0 HB ILE A 362 -16.515 -2.785 -9.331 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -17.745 -4.003 -6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -16.702 -2.598 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -18.398 -4.344 -9.631 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -16.876 -5.024 -10.256 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -17.522 -5.578 -8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -19.057 -1.938 -6.811 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -18.215 -1.362 -8.270 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -19.275 -2.789 -8.359 1.00 0.00 H new ATOM 758 N GLY A 363 -14.097 -2.003 -8.469 1.00 0.00 N ATOM 759 CA GLY A 363 -13.342 -0.859 -7.993 1.00 0.00 C ATOM 760 C GLY A 363 -11.947 -0.799 -8.582 1.00 0.00 C ATOM 761 O GLY A 363 -11.435 0.281 -8.875 1.00 0.00 O ATOM 0 H GLY A 363 -14.330 -1.980 -9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -13.878 0.056 -8.244 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -13.273 -0.900 -6.906 1.00 0.00 H new ATOM 765 N ALA A 364 -11.329 -1.963 -8.756 1.00 0.00 N ATOM 766 CA ALA A 364 -9.985 -2.038 -9.314 1.00 0.00 C ATOM 767 C ALA A 364 -9.848 -1.140 -10.539 1.00 0.00 C ATOM 768 O ALA A 364 -10.842 -0.658 -11.083 1.00 0.00 O ATOM 769 CB ALA A 364 -9.642 -3.477 -9.672 1.00 0.00 C ATOM 0 H ALA A 364 -11.738 -2.867 -8.518 1.00 0.00 H new ATOM 0 HA ALA A 364 -9.284 -1.686 -8.557 1.00 0.00 H new ATOM 0 HB1 ALA A 364 -8.635 -3.518 -10.088 1.00 0.00 H new ATOM 0 HB2 ALA A 364 -9.690 -4.096 -8.776 1.00 0.00 H new ATOM 0 HB3 ALA A 364 -10.354 -3.848 -10.409 1.00 0.00 H new ATOM 775 N THR A 365 -8.610 -0.917 -10.969 1.00 0.00 N ATOM 776 CA THR A 365 -8.343 -0.075 -12.128 1.00 0.00 C ATOM 777 C THR A 365 -7.693 -0.876 -13.251 1.00 0.00 C ATOM 778 O THR A 365 -8.305 -1.110 -14.293 1.00 0.00 O ATOM 779 CB THR A 365 -7.430 1.110 -11.763 1.00 0.00 C ATOM 780 OG1 THR A 365 -6.186 0.628 -11.241 1.00 0.00 O ATOM 781 CG2 THR A 365 -8.099 2.014 -10.739 1.00 0.00 C ATOM 0 H THR A 365 -7.776 -1.308 -10.531 1.00 0.00 H new ATOM 0 HA THR A 365 -9.305 0.309 -12.468 1.00 0.00 H new ATOM 0 HB THR A 365 -7.244 1.688 -12.668 1.00 0.00 H new ATOM 0 HG1 THR A 365 -5.446 0.992 -11.771 1.00 0.00 H new ATOM 0 HG21 THR A 365 -7.435 2.844 -10.497 1.00 0.00 H new ATOM 0 HG22 THR A 365 -9.030 2.403 -11.150 1.00 0.00 H new ATOM 0 HG23 THR A 365 -8.312 1.444 -9.835 1.00 0.00 H new ATOM 789 N TYR A 366 -6.451 -1.293 -13.031 1.00 0.00 N ATOM 790 CA TYR A 366 -5.718 -2.067 -14.026 1.00 0.00 C ATOM 791 C TYR A 366 -5.714 -3.550 -13.669 1.00 0.00 C ATOM 792 O TYR A 366 -5.941 -3.923 -12.518 1.00 0.00 O ATOM 793 CB TYR A 366 -4.281 -1.555 -14.142 1.00 0.00 C ATOM 794 CG TYR A 366 -3.737 -0.979 -12.855 1.00 0.00 C ATOM 795 CD1 TYR A 366 -3.074 -1.784 -11.936 1.00 0.00 C ATOM 796 CD2 TYR A 366 -3.886 0.370 -12.557 1.00 0.00 C ATOM 797 CE1 TYR A 366 -2.577 -1.262 -10.758 1.00 0.00 C ATOM 798 CE2 TYR A 366 -3.390 0.901 -11.382 1.00 0.00 C ATOM 799 CZ TYR A 366 -2.737 0.081 -10.485 1.00 0.00 C ATOM 800 OH TYR A 366 -2.241 0.605 -9.313 1.00 0.00 O ATOM 0 H TYR A 366 -5.931 -1.108 -12.173 1.00 0.00 H new ATOM 0 HA TYR A 366 -6.220 -1.945 -14.986 1.00 0.00 H new ATOM 0 HB2 TYR A 366 -3.638 -2.374 -14.464 1.00 0.00 H new ATOM 0 HB3 TYR A 366 -4.238 -0.791 -14.919 1.00 0.00 H new ATOM 0 HD1 TYR A 366 -2.945 -2.835 -12.147 1.00 0.00 H new ATOM 0 HD2 TYR A 366 -4.398 1.014 -13.256 1.00 0.00 H new ATOM 0 HE1 TYR A 366 -2.066 -1.902 -10.054 1.00 0.00 H new ATOM 0 HE2 TYR A 366 -3.513 1.952 -11.167 1.00 0.00 H new ATOM 0 HH TYR A 366 -1.914 -0.122 -8.743 1.00 0.00 H new ATOM 810 N ASP A 367 -5.455 -4.390 -14.665 1.00 0.00 N ATOM 811 CA ASP A 367 -5.420 -5.833 -14.457 1.00 0.00 C ATOM 812 C ASP A 367 -4.033 -6.284 -14.009 1.00 0.00 C ATOM 813 O ASP A 367 -3.067 -5.525 -14.086 1.00 0.00 O ATOM 814 CB ASP A 367 -5.817 -6.564 -15.741 1.00 0.00 C ATOM 815 CG ASP A 367 -7.063 -5.981 -16.378 1.00 0.00 C ATOM 816 OD1 ASP A 367 -7.864 -5.356 -15.651 1.00 0.00 O ATOM 817 OD2 ASP A 367 -7.237 -6.149 -17.602 1.00 0.00 O ATOM 0 H ASP A 367 -5.266 -4.097 -15.624 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.134 -6.080 -13.671 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.993 -6.516 -16.452 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -5.985 -7.618 -15.518 1.00 0.00 H new ATOM 822 N VAL A 368 -3.943 -7.524 -13.538 1.00 0.00 N ATOM 823 CA VAL A 368 -2.675 -8.076 -13.076 1.00 0.00 C ATOM 824 C VAL A 368 -1.719 -8.307 -14.242 1.00 0.00 C ATOM 825 O VAL A 368 -0.501 -8.225 -14.086 1.00 0.00 O ATOM 826 CB VAL A 368 -2.882 -9.405 -12.326 1.00 0.00 C ATOM 827 CG1 VAL A 368 -3.392 -10.480 -13.274 1.00 0.00 C ATOM 828 CG2 VAL A 368 -1.589 -9.844 -11.655 1.00 0.00 C ATOM 0 H VAL A 368 -4.733 -8.165 -13.466 1.00 0.00 H new ATOM 0 HA VAL A 368 -2.241 -7.345 -12.393 1.00 0.00 H new ATOM 0 HB VAL A 368 -3.633 -9.252 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL A 368 -3.532 -11.412 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 368 -4.343 -10.165 -13.703 1.00 0.00 H new ATOM 0 HG13 VAL A 368 -2.667 -10.635 -14.073 1.00 0.00 H new ATOM 0 HG21 VAL A 368 -1.753 -10.785 -11.129 1.00 0.00 H new ATOM 0 HG22 VAL A 368 -0.815 -9.980 -12.410 1.00 0.00 H new ATOM 0 HG23 VAL A 368 -1.271 -9.082 -10.944 1.00 0.00 H new ATOM 838 N THR A 369 -2.280 -8.595 -15.412 1.00 0.00 N ATOM 839 CA THR A 369 -1.479 -8.838 -16.605 1.00 0.00 C ATOM 840 C THR A 369 -1.093 -7.529 -17.284 1.00 0.00 C ATOM 841 O THR A 369 -0.755 -7.508 -18.468 1.00 0.00 O ATOM 842 CB THR A 369 -2.230 -9.725 -17.615 1.00 0.00 C ATOM 843 OG1 THR A 369 -3.437 -9.077 -18.034 1.00 0.00 O ATOM 844 CG2 THR A 369 -2.561 -11.079 -17.006 1.00 0.00 C ATOM 0 H THR A 369 -3.287 -8.666 -15.559 1.00 0.00 H new ATOM 0 HA THR A 369 -0.576 -9.355 -16.280 1.00 0.00 H new ATOM 0 HB THR A 369 -1.583 -9.881 -18.478 1.00 0.00 H new ATOM 0 HG1 THR A 369 -3.908 -9.647 -18.677 1.00 0.00 H new ATOM 0 HG21 THR A 369 -3.091 -11.688 -17.738 1.00 0.00 H new ATOM 0 HG22 THR A 369 -1.639 -11.582 -16.715 1.00 0.00 H new ATOM 0 HG23 THR A 369 -3.190 -10.939 -16.127 1.00 0.00 H new ATOM 852 N ASP A 370 -1.143 -6.438 -16.527 1.00 0.00 N ATOM 853 CA ASP A 370 -0.796 -5.124 -17.056 1.00 0.00 C ATOM 854 C ASP A 370 0.661 -4.786 -16.759 1.00 0.00 C ATOM 855 O ASP A 370 1.079 -4.760 -15.601 1.00 0.00 O ATOM 856 CB ASP A 370 -1.712 -4.053 -16.461 1.00 0.00 C ATOM 857 CG ASP A 370 -1.921 -2.883 -17.401 1.00 0.00 C ATOM 858 OD1 ASP A 370 -1.328 -2.891 -18.500 1.00 0.00 O ATOM 859 OD2 ASP A 370 -2.677 -1.957 -17.038 1.00 0.00 O ATOM 0 H ASP A 370 -1.420 -6.438 -15.545 1.00 0.00 H new ATOM 0 HA ASP A 370 -0.932 -5.148 -18.137 1.00 0.00 H new ATOM 0 HB2 ASP A 370 -2.677 -4.498 -16.219 1.00 0.00 H new ATOM 0 HB3 ASP A 370 -1.284 -3.692 -15.526 1.00 0.00 H new ATOM 864 N SER A 371 1.431 -4.530 -17.812 1.00 0.00 N ATOM 865 CA SER A 371 2.843 -4.198 -17.664 1.00 0.00 C ATOM 866 C SER A 371 3.015 -2.819 -17.034 1.00 0.00 C ATOM 867 O SER A 371 4.081 -2.491 -16.514 1.00 0.00 O ATOM 868 CB SER A 371 3.543 -4.241 -19.024 1.00 0.00 C ATOM 869 OG SER A 371 3.028 -3.248 -19.894 1.00 0.00 O ATOM 0 H SER A 371 1.101 -4.546 -18.777 1.00 0.00 H new ATOM 0 HA SER A 371 3.298 -4.938 -17.005 1.00 0.00 H new ATOM 0 HB2 SER A 371 4.614 -4.091 -18.890 1.00 0.00 H new ATOM 0 HB3 SER A 371 3.412 -5.226 -19.473 1.00 0.00 H new ATOM 0 HG SER A 371 3.493 -3.295 -20.756 1.00 0.00 H new ATOM 875 N ARG A 372 1.956 -2.017 -17.085 1.00 0.00 N ATOM 876 CA ARG A 372 1.989 -0.673 -16.521 1.00 0.00 C ATOM 877 C ARG A 372 2.353 -0.714 -15.040 1.00 0.00 C ATOM 878 O ARG A 372 3.008 0.194 -14.526 1.00 0.00 O ATOM 879 CB ARG A 372 0.635 0.014 -16.706 1.00 0.00 C ATOM 880 CG ARG A 372 0.499 0.747 -18.030 1.00 0.00 C ATOM 881 CD ARG A 372 -0.921 1.247 -18.247 1.00 0.00 C ATOM 882 NE ARG A 372 -1.263 1.324 -19.665 1.00 0.00 N ATOM 883 CZ ARG A 372 -0.795 2.258 -20.484 1.00 0.00 C ATOM 884 NH1 ARG A 372 0.032 3.190 -20.029 1.00 0.00 N ATOM 885 NH2 ARG A 372 -1.152 2.262 -21.762 1.00 0.00 N ATOM 0 H ARG A 372 1.066 -2.275 -17.511 1.00 0.00 H new ATOM 0 HA ARG A 372 2.753 -0.103 -17.049 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -0.155 -0.733 -16.631 1.00 0.00 H new ATOM 0 HB3 ARG A 372 0.482 0.722 -15.891 1.00 0.00 H new ATOM 0 HG2 ARG A 372 1.190 1.590 -18.053 1.00 0.00 H new ATOM 0 HG3 ARG A 372 0.780 0.081 -18.846 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -1.621 0.582 -17.741 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -1.032 2.232 -17.793 1.00 0.00 H new ATOM 0 HE ARG A 372 -1.896 0.621 -20.047 1.00 0.00 H new ATOM 0 HH11 ARG A 372 0.310 3.190 -19.048 1.00 0.00 H new ATOM 0 HH12 ARG A 372 0.390 3.906 -20.661 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -1.787 1.547 -22.116 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -0.792 2.980 -22.390 1.00 0.00 H new ATOM 899 N ILE A 373 1.925 -1.772 -14.360 1.00 0.00 N ATOM 900 CA ILE A 373 2.206 -1.930 -12.938 1.00 0.00 C ATOM 901 C ILE A 373 3.702 -1.837 -12.660 1.00 0.00 C ATOM 902 O ILE A 373 4.523 -2.291 -13.458 1.00 0.00 O ATOM 903 CB ILE A 373 1.679 -3.277 -12.407 1.00 0.00 C ATOM 904 CG1 ILE A 373 0.149 -3.278 -12.385 1.00 0.00 C ATOM 905 CG2 ILE A 373 2.235 -3.552 -11.018 1.00 0.00 C ATOM 906 CD1 ILE A 373 -0.452 -4.661 -12.265 1.00 0.00 C ATOM 0 H ILE A 373 1.383 -2.532 -14.770 1.00 0.00 H new ATOM 0 HA ILE A 373 1.692 -1.119 -12.422 1.00 0.00 H new ATOM 0 HB ILE A 373 2.014 -4.071 -13.075 1.00 0.00 H new ATOM 0 HG12 ILE A 373 -0.195 -2.667 -11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 373 -0.220 -2.808 -13.297 1.00 0.00 H new ATOM 0 HG21 ILE A 373 1.854 -4.507 -10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 373 3.323 -3.589 -11.063 1.00 0.00 H new ATOM 0 HG23 ILE A 373 1.927 -2.757 -10.339 1.00 0.00 H new ATOM 0 HD11 ILE A 373 -1.539 -4.586 -12.255 1.00 0.00 H new ATOM 0 HD12 ILE A 373 -0.138 -5.269 -13.113 1.00 0.00 H new ATOM 0 HD13 ILE A 373 -0.112 -5.126 -11.340 1.00 0.00 H new ATOM 918 N THR A 374 4.052 -1.248 -11.521 1.00 0.00 N ATOM 919 CA THR A 374 5.449 -1.095 -11.136 1.00 0.00 C ATOM 920 C THR A 374 5.832 -2.092 -10.048 1.00 0.00 C ATOM 921 O THR A 374 6.909 -2.687 -10.088 1.00 0.00 O ATOM 922 CB THR A 374 5.742 0.332 -10.636 1.00 0.00 C ATOM 923 OG1 THR A 374 4.782 0.709 -9.642 1.00 0.00 O ATOM 924 CG2 THR A 374 5.706 1.327 -11.786 1.00 0.00 C ATOM 0 H THR A 374 3.386 -0.869 -10.848 1.00 0.00 H new ATOM 0 HA THR A 374 6.045 -1.288 -12.028 1.00 0.00 H new ATOM 0 HB THR A 374 6.741 0.342 -10.199 1.00 0.00 H new ATOM 0 HG1 THR A 374 5.121 0.473 -8.753 1.00 0.00 H new ATOM 0 HG21 THR A 374 5.916 2.328 -11.408 1.00 0.00 H new ATOM 0 HG22 THR A 374 6.457 1.054 -12.527 1.00 0.00 H new ATOM 0 HG23 THR A 374 4.719 1.313 -12.248 1.00 0.00 H new ATOM 932 N HIS A 375 4.942 -2.270 -9.076 1.00 0.00 N ATOM 933 CA HIS A 375 5.187 -3.196 -7.977 1.00 0.00 C ATOM 934 C HIS A 375 4.013 -4.155 -7.803 1.00 0.00 C ATOM 935 O HIS A 375 2.855 -3.737 -7.790 1.00 0.00 O ATOM 936 CB HIS A 375 5.429 -2.427 -6.678 1.00 0.00 C ATOM 937 CG HIS A 375 6.540 -1.428 -6.772 1.00 0.00 C ATOM 938 ND1 HIS A 375 6.442 -0.259 -7.497 1.00 0.00 N ATOM 939 CD2 HIS A 375 7.778 -1.427 -6.225 1.00 0.00 C ATOM 940 CE1 HIS A 375 7.572 0.417 -7.393 1.00 0.00 C ATOM 941 NE2 HIS A 375 8.400 -0.270 -6.627 1.00 0.00 N ATOM 0 H HIS A 375 4.046 -1.785 -9.028 1.00 0.00 H new ATOM 0 HA HIS A 375 6.077 -3.778 -8.217 1.00 0.00 H new ATOM 0 HB2 HIS A 375 4.511 -1.912 -6.394 1.00 0.00 H new ATOM 0 HB3 HIS A 375 5.656 -3.137 -5.882 1.00 0.00 H new ATOM 0 HD2 HIS A 375 8.199 -2.193 -5.591 1.00 0.00 H new ATOM 0 HE1 HIS A 375 7.783 1.370 -7.856 1.00 0.00 H new ATOM 0 HE2 HIS A 375 9.347 0.013 -6.375 1.00 0.00 H new ATOM 949 N GLN A 376 4.320 -5.441 -7.670 1.00 0.00 N ATOM 950 CA GLN A 376 3.289 -6.459 -7.499 1.00 0.00 C ATOM 951 C GLN A 376 3.374 -7.091 -6.113 1.00 0.00 C ATOM 952 O GLN A 376 4.259 -7.905 -5.845 1.00 0.00 O ATOM 953 CB GLN A 376 3.425 -7.538 -8.574 1.00 0.00 C ATOM 954 CG GLN A 376 2.418 -8.668 -8.431 1.00 0.00 C ATOM 955 CD GLN A 376 2.079 -9.319 -9.758 1.00 0.00 C ATOM 956 OE1 GLN A 376 2.437 -8.811 -10.821 1.00 0.00 O ATOM 957 NE2 GLN A 376 1.386 -10.450 -9.703 1.00 0.00 N ATOM 0 H GLN A 376 5.274 -5.803 -7.677 1.00 0.00 H new ATOM 0 HA GLN A 376 2.317 -5.977 -7.600 1.00 0.00 H new ATOM 0 HB2 GLN A 376 3.307 -7.079 -9.555 1.00 0.00 H new ATOM 0 HB3 GLN A 376 4.432 -7.953 -8.536 1.00 0.00 H new ATOM 0 HG2 GLN A 376 2.817 -9.422 -7.752 1.00 0.00 H new ATOM 0 HG3 GLN A 376 1.506 -8.281 -7.977 1.00 0.00 H new ATOM 0 HE21 GLN A 376 1.110 -10.836 -8.800 1.00 0.00 H new ATOM 0 HE22 GLN A 376 1.130 -10.933 -10.564 1.00 0.00 H new ATOM 966 N ILE A 377 2.449 -6.712 -5.238 1.00 0.00 N ATOM 967 CA ILE A 377 2.419 -7.243 -3.881 1.00 0.00 C ATOM 968 C ILE A 377 1.830 -8.649 -3.854 1.00 0.00 C ATOM 969 O ILE A 377 0.703 -8.871 -4.296 1.00 0.00 O ATOM 970 CB ILE A 377 1.602 -6.338 -2.940 1.00 0.00 C ATOM 971 CG1 ILE A 377 2.033 -4.879 -3.098 1.00 0.00 C ATOM 972 CG2 ILE A 377 1.764 -6.790 -1.497 1.00 0.00 C ATOM 973 CD1 ILE A 377 3.364 -4.568 -2.450 1.00 0.00 C ATOM 0 H ILE A 377 1.711 -6.039 -5.444 1.00 0.00 H new ATOM 0 HA ILE A 377 3.451 -7.277 -3.533 1.00 0.00 H new ATOM 0 HB ILE A 377 0.549 -6.417 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 377 2.090 -4.639 -4.160 1.00 0.00 H new ATOM 0 HG13 ILE A 377 1.268 -4.234 -2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 377 1.181 -6.140 -0.845 1.00 0.00 H new ATOM 0 HG22 ILE A 377 1.412 -7.817 -1.396 1.00 0.00 H new ATOM 0 HG23 ILE A 377 2.816 -6.737 -1.215 1.00 0.00 H new ATOM 0 HD11 ILE A 377 3.606 -3.516 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 377 3.306 -4.776 -1.382 1.00 0.00 H new ATOM 0 HD13 ILE A 377 4.141 -5.187 -2.899 1.00 0.00 H new ATOM 985 N VAL A 378 2.601 -9.597 -3.329 1.00 0.00 N ATOM 986 CA VAL A 378 2.155 -10.983 -3.241 1.00 0.00 C ATOM 987 C VAL A 378 2.486 -11.581 -1.878 1.00 0.00 C ATOM 988 O VAL A 378 3.483 -11.217 -1.255 1.00 0.00 O ATOM 989 CB VAL A 378 2.797 -11.850 -4.339 1.00 0.00 C ATOM 990 CG1 VAL A 378 2.270 -11.453 -5.710 1.00 0.00 C ATOM 991 CG2 VAL A 378 4.313 -11.737 -4.289 1.00 0.00 C ATOM 0 H VAL A 378 3.537 -9.431 -2.959 1.00 0.00 H new ATOM 0 HA VAL A 378 1.074 -10.977 -3.379 1.00 0.00 H new ATOM 0 HB VAL A 378 2.527 -12.891 -4.160 1.00 0.00 H new ATOM 0 HG11 VAL A 378 2.735 -12.077 -6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 378 1.189 -11.591 -5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 378 2.508 -10.407 -5.902 1.00 0.00 H new ATOM 0 HG21 VAL A 378 4.750 -12.356 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 378 4.606 -10.698 -4.442 1.00 0.00 H new ATOM 0 HG23 VAL A 378 4.671 -12.075 -3.317 1.00 0.00 H new ATOM 1001 N ASP A 379 1.643 -12.501 -1.421 1.00 0.00 N ATOM 1002 CA ASP A 379 1.847 -13.151 -0.132 1.00 0.00 C ATOM 1003 C ASP A 379 3.219 -13.816 -0.070 1.00 0.00 C ATOM 1004 O ASP A 379 3.888 -13.786 0.963 1.00 0.00 O ATOM 1005 CB ASP A 379 0.752 -14.189 0.118 1.00 0.00 C ATOM 1006 CG ASP A 379 0.470 -14.389 1.594 1.00 0.00 C ATOM 1007 OD1 ASP A 379 0.810 -13.489 2.390 1.00 0.00 O ATOM 1008 OD2 ASP A 379 -0.089 -15.447 1.954 1.00 0.00 O ATOM 0 H ASP A 379 0.812 -12.813 -1.924 1.00 0.00 H new ATOM 0 HA ASP A 379 1.798 -12.388 0.644 1.00 0.00 H new ATOM 0 HB2 ASP A 379 -0.163 -13.876 -0.385 1.00 0.00 H new ATOM 0 HB3 ASP A 379 1.049 -15.140 -0.324 1.00 0.00 H new ATOM 1013 N ARG A 380 3.630 -14.417 -1.181 1.00 0.00 N ATOM 1014 CA ARG A 380 4.921 -15.092 -1.252 1.00 0.00 C ATOM 1015 C ARG A 380 5.505 -15.001 -2.659 1.00 0.00 C ATOM 1016 O ARG A 380 5.069 -15.687 -3.584 1.00 0.00 O ATOM 1017 CB ARG A 380 4.777 -16.558 -0.841 1.00 0.00 C ATOM 1018 CG ARG A 380 3.546 -17.236 -1.421 1.00 0.00 C ATOM 1019 CD ARG A 380 3.037 -18.341 -0.510 1.00 0.00 C ATOM 1020 NE ARG A 380 2.271 -17.813 0.616 1.00 0.00 N ATOM 1021 CZ ARG A 380 1.491 -18.560 1.389 1.00 0.00 C ATOM 1022 NH1 ARG A 380 1.375 -19.861 1.160 1.00 0.00 N ATOM 1023 NH2 ARG A 380 0.825 -18.007 2.394 1.00 0.00 N ATOM 0 H ARG A 380 3.088 -14.451 -2.045 1.00 0.00 H new ATOM 0 HA ARG A 380 5.602 -14.594 -0.562 1.00 0.00 H new ATOM 0 HB2 ARG A 380 5.665 -17.104 -1.158 1.00 0.00 H new ATOM 0 HB3 ARG A 380 4.736 -16.619 0.247 1.00 0.00 H new ATOM 0 HG2 ARG A 380 2.760 -16.497 -1.572 1.00 0.00 H new ATOM 0 HG3 ARG A 380 3.785 -17.651 -2.400 1.00 0.00 H new ATOM 0 HD2 ARG A 380 2.412 -19.025 -1.084 1.00 0.00 H new ATOM 0 HD3 ARG A 380 3.881 -18.919 -0.135 1.00 0.00 H new ATOM 0 HE ARG A 380 2.339 -16.816 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 380 1.886 -20.291 0.389 1.00 0.00 H new ATOM 0 HH12 ARG A 380 0.775 -20.432 1.755 1.00 0.00 H new ATOM 0 HH21 ARG A 380 0.911 -17.007 2.574 1.00 0.00 H new ATOM 0 HH22 ARG A 380 0.226 -18.582 2.987 1.00 0.00 H new ATOM 1037 N PRO A 381 6.515 -14.135 -2.826 1.00 0.00 N ATOM 1038 CA PRO A 381 7.181 -13.935 -4.116 1.00 0.00 C ATOM 1039 C PRO A 381 8.017 -15.141 -4.531 1.00 0.00 C ATOM 1040 O PRO A 381 8.547 -15.189 -5.640 1.00 0.00 O ATOM 1041 CB PRO A 381 8.080 -12.721 -3.867 1.00 0.00 C ATOM 1042 CG PRO A 381 8.335 -12.734 -2.399 1.00 0.00 C ATOM 1043 CD PRO A 381 7.087 -13.286 -1.767 1.00 0.00 C ATOM 0 HA PRO A 381 6.465 -13.794 -4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 381 9.010 -12.794 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 381 7.592 -11.797 -4.176 1.00 0.00 H new ATOM 0 HG2 PRO A 381 9.200 -13.352 -2.159 1.00 0.00 H new ATOM 0 HG3 PRO A 381 8.548 -11.730 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 381 7.312 -13.861 -0.869 1.00 0.00 H new ATOM 0 HD3 PRO A 381 6.400 -12.492 -1.474 1.00 0.00 H new ATOM 1051 N GLY A 382 8.129 -16.115 -3.633 1.00 0.00 N ATOM 1052 CA GLY A 382 8.902 -17.308 -3.926 1.00 0.00 C ATOM 1053 C GLY A 382 8.109 -18.333 -4.712 1.00 0.00 C ATOM 1054 O GLY A 382 8.397 -18.585 -5.881 1.00 0.00 O ATOM 0 H GLY A 382 7.699 -16.099 -2.708 1.00 0.00 H new ATOM 0 HA2 GLY A 382 9.792 -17.031 -4.491 1.00 0.00 H new ATOM 0 HA3 GLY A 382 9.243 -17.755 -2.992 1.00 0.00 H new ATOM 1058 N GLN A 383 7.109 -18.927 -4.068 1.00 0.00 N ATOM 1059 CA GLN A 383 6.275 -19.933 -4.714 1.00 0.00 C ATOM 1060 C GLN A 383 6.044 -19.587 -6.182 1.00 0.00 C ATOM 1061 O GLN A 383 6.229 -20.427 -7.062 1.00 0.00 O ATOM 1062 CB GLN A 383 4.933 -20.055 -3.990 1.00 0.00 C ATOM 1063 CG GLN A 383 5.061 -20.515 -2.547 1.00 0.00 C ATOM 1064 CD GLN A 383 5.255 -22.014 -2.427 1.00 0.00 C ATOM 1065 OE1 GLN A 383 6.366 -22.490 -2.188 1.00 0.00 O ATOM 1066 NE2 GLN A 383 4.174 -22.766 -2.592 1.00 0.00 N ATOM 0 H GLN A 383 6.857 -18.729 -3.100 1.00 0.00 H new ATOM 0 HA GLN A 383 6.796 -20.889 -4.662 1.00 0.00 H new ATOM 0 HB2 GLN A 383 4.429 -19.089 -4.011 1.00 0.00 H new ATOM 0 HB3 GLN A 383 4.300 -20.757 -4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 383 5.904 -20.005 -2.081 1.00 0.00 H new ATOM 0 HG3 GLN A 383 4.167 -20.223 -1.996 1.00 0.00 H new ATOM 0 HE21 GLN A 383 3.274 -22.329 -2.789 1.00 0.00 H new ATOM 0 HE22 GLN A 383 4.243 -23.781 -2.522 1.00 0.00 H new ATOM 1075 N GLN A 384 5.640 -18.347 -6.436 1.00 0.00 N ATOM 1076 CA GLN A 384 5.384 -17.891 -7.797 1.00 0.00 C ATOM 1077 C GLN A 384 6.576 -17.114 -8.345 1.00 0.00 C ATOM 1078 O GLN A 384 7.239 -16.376 -7.615 1.00 0.00 O ATOM 1079 CB GLN A 384 4.128 -17.019 -7.837 1.00 0.00 C ATOM 1080 CG GLN A 384 4.305 -15.668 -7.163 1.00 0.00 C ATOM 1081 CD GLN A 384 2.983 -15.017 -6.805 1.00 0.00 C ATOM 1082 OE1 GLN A 384 2.380 -15.333 -5.779 1.00 0.00 O ATOM 1083 NE2 GLN A 384 2.525 -14.102 -7.652 1.00 0.00 N ATOM 0 H GLN A 384 5.483 -17.640 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 384 5.228 -18.769 -8.424 1.00 0.00 H new ATOM 0 HB2 GLN A 384 3.837 -16.862 -8.876 1.00 0.00 H new ATOM 0 HB3 GLN A 384 3.310 -17.553 -7.354 1.00 0.00 H new ATOM 0 HG2 GLN A 384 4.901 -15.793 -6.259 1.00 0.00 H new ATOM 0 HG3 GLN A 384 4.864 -15.006 -7.825 1.00 0.00 H new ATOM 0 HE21 GLN A 384 3.058 -13.871 -8.491 1.00 0.00 H new ATOM 0 HE22 GLN A 384 1.640 -13.630 -7.464 1.00 0.00 H new ATOM 1092 N THR A 385 6.845 -17.284 -9.636 1.00 0.00 N ATOM 1093 CA THR A 385 7.958 -16.599 -10.281 1.00 0.00 C ATOM 1094 C THR A 385 7.521 -15.253 -10.848 1.00 0.00 C ATOM 1095 O THR A 385 6.549 -15.170 -11.598 1.00 0.00 O ATOM 1096 CB THR A 385 8.559 -17.450 -11.416 1.00 0.00 C ATOM 1097 OG1 THR A 385 7.548 -17.766 -12.380 1.00 0.00 O ATOM 1098 CG2 THR A 385 9.162 -18.735 -10.867 1.00 0.00 C ATOM 0 H THR A 385 6.307 -17.890 -10.255 1.00 0.00 H new ATOM 0 HA THR A 385 8.717 -16.439 -9.515 1.00 0.00 H new ATOM 0 HB THR A 385 9.349 -16.871 -11.895 1.00 0.00 H new ATOM 0 HG1 THR A 385 6.830 -17.101 -12.331 1.00 0.00 H new ATOM 0 HG21 THR A 385 9.580 -19.320 -11.686 1.00 0.00 H new ATOM 0 HG22 THR A 385 9.951 -18.492 -10.155 1.00 0.00 H new ATOM 0 HG23 THR A 385 8.387 -19.315 -10.366 1.00 0.00 H new ATOM 1106 N SER A 386 8.247 -14.200 -10.485 1.00 0.00 N ATOM 1107 CA SER A 386 7.933 -12.856 -10.955 1.00 0.00 C ATOM 1108 C SER A 386 8.067 -12.766 -12.473 1.00 0.00 C ATOM 1109 O SER A 386 8.742 -13.584 -13.097 1.00 0.00 O ATOM 1110 CB SER A 386 8.853 -11.831 -10.289 1.00 0.00 C ATOM 1111 OG SER A 386 10.194 -11.996 -10.717 1.00 0.00 O ATOM 0 H SER A 386 9.057 -14.252 -9.867 1.00 0.00 H new ATOM 0 HA SER A 386 6.900 -12.636 -10.685 1.00 0.00 H new ATOM 0 HB2 SER A 386 8.513 -10.823 -10.528 1.00 0.00 H new ATOM 0 HB3 SER A 386 8.798 -11.938 -9.206 1.00 0.00 H new ATOM 0 HG SER A 386 10.762 -11.328 -10.279 1.00 0.00 H new ATOM 1117 N VAL A 387 7.418 -11.766 -13.059 1.00 0.00 N ATOM 1118 CA VAL A 387 7.464 -11.567 -14.503 1.00 0.00 C ATOM 1119 C VAL A 387 8.621 -10.655 -14.895 1.00 0.00 C ATOM 1120 O VAL A 387 9.004 -9.761 -14.139 1.00 0.00 O ATOM 1121 CB VAL A 387 6.148 -10.963 -15.029 1.00 0.00 C ATOM 1122 CG1 VAL A 387 6.259 -10.653 -16.514 1.00 0.00 C ATOM 1123 CG2 VAL A 387 4.985 -11.904 -14.758 1.00 0.00 C ATOM 0 H VAL A 387 6.854 -11.081 -12.557 1.00 0.00 H new ATOM 0 HA VAL A 387 7.610 -12.549 -14.953 1.00 0.00 H new ATOM 0 HB VAL A 387 5.960 -10.028 -14.500 1.00 0.00 H new ATOM 0 HG11 VAL A 387 5.320 -10.227 -16.868 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.066 -9.939 -16.677 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.471 -11.571 -17.062 1.00 0.00 H new ATOM 0 HG21 VAL A 387 4.063 -11.462 -15.136 1.00 0.00 H new ATOM 0 HG22 VAL A 387 5.163 -12.856 -15.259 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.894 -12.070 -13.685 1.00 0.00 H new ATOM 1133 N ILE A 388 9.174 -10.887 -16.081 1.00 0.00 N ATOM 1134 CA ILE A 388 10.287 -10.085 -16.574 1.00 0.00 C ATOM 1135 C ILE A 388 9.941 -8.600 -16.566 1.00 0.00 C ATOM 1136 O ILE A 388 8.900 -8.192 -17.079 1.00 0.00 O ATOM 1137 CB ILE A 388 10.690 -10.499 -18.002 1.00 0.00 C ATOM 1138 CG1 ILE A 388 11.349 -11.880 -17.989 1.00 0.00 C ATOM 1139 CG2 ILE A 388 11.627 -9.465 -18.609 1.00 0.00 C ATOM 1140 CD1 ILE A 388 12.813 -11.848 -17.611 1.00 0.00 C ATOM 0 H ILE A 388 8.870 -11.623 -16.718 1.00 0.00 H new ATOM 0 HA ILE A 388 11.126 -10.263 -15.902 1.00 0.00 H new ATOM 0 HB ILE A 388 9.791 -10.551 -18.617 1.00 0.00 H new ATOM 0 HG12 ILE A 388 10.815 -12.522 -17.288 1.00 0.00 H new ATOM 0 HG13 ILE A 388 11.247 -12.332 -18.976 1.00 0.00 H new ATOM 0 HG21 ILE A 388 11.903 -9.772 -19.618 1.00 0.00 H new ATOM 0 HG22 ILE A 388 11.126 -8.498 -18.648 1.00 0.00 H new ATOM 0 HG23 ILE A 388 12.525 -9.384 -17.996 1.00 0.00 H new ATOM 0 HD11 ILE A 388 13.214 -12.861 -17.623 1.00 0.00 H new ATOM 0 HD12 ILE A 388 13.360 -11.233 -18.326 1.00 0.00 H new ATOM 0 HD13 ILE A 388 12.922 -11.426 -16.612 1.00 0.00 H new ATOM 1152 N GLY A 389 10.823 -7.795 -15.981 1.00 0.00 N ATOM 1153 CA GLY A 389 10.594 -6.364 -15.918 1.00 0.00 C ATOM 1154 C GLY A 389 9.882 -5.946 -14.647 1.00 0.00 C ATOM 1155 O GLY A 389 10.237 -4.940 -14.031 1.00 0.00 O ATOM 0 H GLY A 389 11.692 -8.109 -15.550 1.00 0.00 H new ATOM 0 HA2 GLY A 389 11.549 -5.843 -15.984 1.00 0.00 H new ATOM 0 HA3 GLY A 389 10.003 -6.056 -16.780 1.00 0.00 H new ATOM 1159 N ARG A 390 8.875 -6.718 -14.253 1.00 0.00 N ATOM 1160 CA ARG A 390 8.109 -6.420 -13.049 1.00 0.00 C ATOM 1161 C ARG A 390 8.789 -7.006 -11.814 1.00 0.00 C ATOM 1162 O ARG A 390 9.407 -8.069 -11.880 1.00 0.00 O ATOM 1163 CB ARG A 390 6.688 -6.973 -13.172 1.00 0.00 C ATOM 1164 CG ARG A 390 5.781 -6.584 -12.016 1.00 0.00 C ATOM 1165 CD ARG A 390 4.328 -6.492 -12.455 1.00 0.00 C ATOM 1166 NE ARG A 390 3.772 -7.802 -12.785 1.00 0.00 N ATOM 1167 CZ ARG A 390 2.733 -7.976 -13.595 1.00 0.00 C ATOM 1168 NH1 ARG A 390 2.141 -6.929 -14.154 1.00 0.00 N ATOM 1169 NH2 ARG A 390 2.285 -9.199 -13.847 1.00 0.00 N ATOM 0 H ARG A 390 8.570 -7.555 -14.750 1.00 0.00 H new ATOM 0 HA ARG A 390 8.061 -5.337 -12.938 1.00 0.00 H new ATOM 0 HB2 ARG A 390 6.248 -6.617 -14.104 1.00 0.00 H new ATOM 0 HB3 ARG A 390 6.735 -8.060 -13.236 1.00 0.00 H new ATOM 0 HG2 ARG A 390 5.875 -7.318 -11.216 1.00 0.00 H new ATOM 0 HG3 ARG A 390 6.100 -5.625 -11.608 1.00 0.00 H new ATOM 0 HD2 ARG A 390 3.737 -6.037 -11.660 1.00 0.00 H new ATOM 0 HD3 ARG A 390 4.252 -5.837 -13.323 1.00 0.00 H new ATOM 0 HE ARG A 390 4.205 -8.628 -12.371 1.00 0.00 H new ATOM 0 HH11 ARG A 390 2.483 -5.987 -13.963 1.00 0.00 H new ATOM 0 HH12 ARG A 390 1.344 -7.066 -14.775 1.00 0.00 H new ATOM 0 HH21 ARG A 390 2.738 -10.006 -13.419 1.00 0.00 H new ATOM 0 HH22 ARG A 390 1.487 -9.332 -14.469 1.00 0.00 H new ATOM 1183 N CYS A 391 8.670 -6.305 -10.692 1.00 0.00 N ATOM 1184 CA CYS A 391 9.274 -6.755 -9.443 1.00 0.00 C ATOM 1185 C CYS A 391 8.202 -7.120 -8.421 1.00 0.00 C ATOM 1186 O CYS A 391 7.255 -6.365 -8.203 1.00 0.00 O ATOM 1187 CB CYS A 391 10.188 -5.669 -8.874 1.00 0.00 C ATOM 1188 SG CYS A 391 11.615 -5.285 -9.916 1.00 0.00 S ATOM 0 H CYS A 391 8.161 -5.424 -10.621 1.00 0.00 H new ATOM 0 HA CYS A 391 9.867 -7.645 -9.655 1.00 0.00 H new ATOM 0 HB2 CYS A 391 9.605 -4.760 -8.725 1.00 0.00 H new ATOM 0 HB3 CYS A 391 10.543 -5.985 -7.893 1.00 0.00 H new ATOM 0 HG CYS A 391 12.326 -4.354 -9.352 1.00 0.00 H new ATOM 1194 N TYR A 392 8.357 -8.284 -7.800 1.00 0.00 N ATOM 1195 CA TYR A 392 7.400 -8.752 -6.805 1.00 0.00 C ATOM 1196 C TYR A 392 7.957 -8.589 -5.394 1.00 0.00 C ATOM 1197 O TYR A 392 9.044 -9.078 -5.083 1.00 0.00 O ATOM 1198 CB TYR A 392 7.044 -10.218 -7.058 1.00 0.00 C ATOM 1199 CG TYR A 392 6.153 -10.426 -8.262 1.00 0.00 C ATOM 1200 CD1 TYR A 392 6.482 -9.881 -9.497 1.00 0.00 C ATOM 1201 CD2 TYR A 392 4.982 -11.167 -8.164 1.00 0.00 C ATOM 1202 CE1 TYR A 392 5.670 -10.068 -10.599 1.00 0.00 C ATOM 1203 CE2 TYR A 392 4.164 -11.360 -9.261 1.00 0.00 C ATOM 1204 CZ TYR A 392 4.513 -10.808 -10.476 1.00 0.00 C ATOM 1205 OH TYR A 392 3.702 -10.997 -11.572 1.00 0.00 O ATOM 0 H TYR A 392 9.136 -8.920 -7.968 1.00 0.00 H new ATOM 0 HA TYR A 392 6.498 -8.146 -6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 392 7.963 -10.788 -7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 392 6.547 -10.620 -6.175 1.00 0.00 H new ATOM 0 HD1 TYR A 392 7.388 -9.301 -9.597 1.00 0.00 H new ATOM 0 HD2 TYR A 392 4.706 -11.600 -7.214 1.00 0.00 H new ATOM 0 HE1 TYR A 392 5.940 -9.637 -11.552 1.00 0.00 H new ATOM 0 HE2 TYR A 392 3.257 -11.939 -9.168 1.00 0.00 H new ATOM 0 HH TYR A 392 3.140 -10.205 -11.704 1.00 0.00 H new ATOM 1215 N VAL A 393 7.205 -7.899 -4.543 1.00 0.00 N ATOM 1216 CA VAL A 393 7.621 -7.672 -3.164 1.00 0.00 C ATOM 1217 C VAL A 393 6.495 -7.997 -2.190 1.00 0.00 C ATOM 1218 O VAL A 393 5.317 -7.854 -2.517 1.00 0.00 O ATOM 1219 CB VAL A 393 8.069 -6.215 -2.946 1.00 0.00 C ATOM 1220 CG1 VAL A 393 9.073 -5.799 -4.012 1.00 0.00 C ATOM 1221 CG2 VAL A 393 6.867 -5.283 -2.942 1.00 0.00 C ATOM 0 H VAL A 393 6.304 -7.487 -4.784 1.00 0.00 H new ATOM 0 HA VAL A 393 8.464 -8.336 -2.974 1.00 0.00 H new ATOM 0 HB VAL A 393 8.557 -6.145 -1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 393 9.378 -4.767 -3.841 1.00 0.00 H new ATOM 0 HG12 VAL A 393 9.947 -6.448 -3.962 1.00 0.00 H new ATOM 0 HG13 VAL A 393 8.614 -5.884 -4.997 1.00 0.00 H new ATOM 0 HG21 VAL A 393 7.202 -4.258 -2.787 1.00 0.00 H new ATOM 0 HG22 VAL A 393 6.348 -5.354 -3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 393 6.188 -5.568 -2.138 1.00 0.00 H new ATOM 1231 N GLN A 394 6.865 -8.434 -0.990 1.00 0.00 N ATOM 1232 CA GLN A 394 5.885 -8.780 0.033 1.00 0.00 C ATOM 1233 C GLN A 394 5.074 -7.556 0.444 1.00 0.00 C ATOM 1234 O GLN A 394 5.489 -6.412 0.254 1.00 0.00 O ATOM 1235 CB GLN A 394 6.583 -9.379 1.255 1.00 0.00 C ATOM 1236 CG GLN A 394 6.815 -10.877 1.149 1.00 0.00 C ATOM 1237 CD GLN A 394 6.930 -11.548 2.504 1.00 0.00 C ATOM 1238 OE1 GLN A 394 7.119 -10.884 3.524 1.00 0.00 O ATOM 1239 NE2 GLN A 394 6.816 -12.871 2.521 1.00 0.00 N ATOM 0 H GLN A 394 7.836 -8.557 -0.703 1.00 0.00 H new ATOM 0 HA GLN A 394 5.204 -9.520 -0.386 1.00 0.00 H new ATOM 0 HB2 GLN A 394 7.542 -8.880 1.396 1.00 0.00 H new ATOM 0 HB3 GLN A 394 5.984 -9.174 2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 394 5.994 -11.329 0.593 1.00 0.00 H new ATOM 0 HG3 GLN A 394 7.726 -11.060 0.579 1.00 0.00 H new ATOM 0 HE21 GLN A 394 6.660 -13.381 1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 394 6.885 -13.377 3.404 1.00 0.00 H new ATOM 1248 N PRO A 395 3.888 -7.798 1.023 1.00 0.00 N ATOM 1249 CA PRO A 395 2.994 -6.728 1.474 1.00 0.00 C ATOM 1250 C PRO A 395 3.544 -5.986 2.687 1.00 0.00 C ATOM 1251 O PRO A 395 2.982 -4.978 3.115 1.00 0.00 O ATOM 1252 CB PRO A 395 1.707 -7.472 1.841 1.00 0.00 C ATOM 1253 CG PRO A 395 2.151 -8.856 2.171 1.00 0.00 C ATOM 1254 CD PRO A 395 3.330 -9.136 1.281 1.00 0.00 C ATOM 0 HA PRO A 395 2.857 -5.962 0.710 1.00 0.00 H new ATOM 0 HB2 PRO A 395 1.207 -7.004 2.689 1.00 0.00 H new ATOM 0 HB3 PRO A 395 0.999 -7.470 1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 395 2.428 -8.937 3.222 1.00 0.00 H new ATOM 0 HG3 PRO A 395 1.351 -9.575 1.996 1.00 0.00 H new ATOM 0 HD2 PRO A 395 4.056 -9.787 1.768 1.00 0.00 H new ATOM 0 HD3 PRO A 395 3.028 -9.630 0.358 1.00 0.00 H new ATOM 1262 N GLN A 396 4.644 -6.490 3.235 1.00 0.00 N ATOM 1263 CA GLN A 396 5.269 -5.874 4.399 1.00 0.00 C ATOM 1264 C GLN A 396 6.141 -4.692 3.987 1.00 0.00 C ATOM 1265 O GLN A 396 6.365 -3.770 4.771 1.00 0.00 O ATOM 1266 CB GLN A 396 6.109 -6.902 5.158 1.00 0.00 C ATOM 1267 CG GLN A 396 6.271 -6.584 6.636 1.00 0.00 C ATOM 1268 CD GLN A 396 5.103 -7.074 7.470 1.00 0.00 C ATOM 1269 OE1 GLN A 396 4.058 -6.426 7.536 1.00 0.00 O ATOM 1270 NE2 GLN A 396 5.275 -8.223 8.112 1.00 0.00 N ATOM 0 H GLN A 396 5.121 -7.324 2.892 1.00 0.00 H new ATOM 0 HA GLN A 396 4.478 -5.508 5.053 1.00 0.00 H new ATOM 0 HB2 GLN A 396 5.647 -7.884 5.055 1.00 0.00 H new ATOM 0 HB3 GLN A 396 7.095 -6.964 4.698 1.00 0.00 H new ATOM 0 HG2 GLN A 396 7.191 -7.039 7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 396 6.376 -5.506 6.763 1.00 0.00 H new ATOM 0 HE21 GLN A 396 6.158 -8.727 8.029 1.00 0.00 H new ATOM 0 HE22 GLN A 396 4.524 -8.602 8.689 1.00 0.00 H new ATOM 1279 N TRP A 397 6.631 -4.727 2.753 1.00 0.00 N ATOM 1280 CA TRP A 397 7.479 -3.659 2.237 1.00 0.00 C ATOM 1281 C TRP A 397 6.798 -2.303 2.386 1.00 0.00 C ATOM 1282 O TRP A 397 7.426 -1.323 2.788 1.00 0.00 O ATOM 1283 CB TRP A 397 7.819 -3.914 0.768 1.00 0.00 C ATOM 1284 CG TRP A 397 8.742 -2.887 0.185 1.00 0.00 C ATOM 1285 CD1 TRP A 397 10.098 -2.826 0.333 1.00 0.00 C ATOM 1286 CD2 TRP A 397 8.376 -1.774 -0.638 1.00 0.00 C ATOM 1287 NE1 TRP A 397 10.597 -1.741 -0.347 1.00 0.00 N ATOM 1288 CE2 TRP A 397 9.561 -1.081 -0.952 1.00 0.00 C ATOM 1289 CE3 TRP A 397 7.163 -1.297 -1.142 1.00 0.00 C ATOM 1290 CZ2 TRP A 397 9.565 0.064 -1.746 1.00 0.00 C ATOM 1291 CZ3 TRP A 397 7.169 -0.161 -1.929 1.00 0.00 C ATOM 1292 CH2 TRP A 397 8.363 0.509 -2.225 1.00 0.00 C ATOM 0 H TRP A 397 6.456 -5.483 2.091 1.00 0.00 H new ATOM 0 HA TRP A 397 8.401 -3.648 2.819 1.00 0.00 H new ATOM 0 HB2 TRP A 397 8.277 -4.899 0.674 1.00 0.00 H new ATOM 0 HB3 TRP A 397 6.897 -3.935 0.187 1.00 0.00 H new ATOM 0 HD1 TRP A 397 10.691 -3.527 0.901 1.00 0.00 H new ATOM 0 HE1 TRP A 397 11.580 -1.471 -0.393 1.00 0.00 H new ATOM 0 HE3 TRP A 397 6.237 -1.807 -0.920 1.00 0.00 H new ATOM 0 HZ2 TRP A 397 10.484 0.582 -1.975 1.00 0.00 H new ATOM 0 HZ3 TRP A 397 6.237 0.217 -2.323 1.00 0.00 H new ATOM 0 HH2 TRP A 397 8.334 1.394 -2.843 1.00 0.00 H new ATOM 1303 N VAL A 398 5.510 -2.253 2.061 1.00 0.00 N ATOM 1304 CA VAL A 398 4.744 -1.017 2.160 1.00 0.00 C ATOM 1305 C VAL A 398 4.622 -0.561 3.610 1.00 0.00 C ATOM 1306 O VAL A 398 4.851 0.607 3.926 1.00 0.00 O ATOM 1307 CB VAL A 398 3.333 -1.181 1.565 1.00 0.00 C ATOM 1308 CG1 VAL A 398 2.542 0.110 1.701 1.00 0.00 C ATOM 1309 CG2 VAL A 398 3.417 -1.614 0.109 1.00 0.00 C ATOM 0 H VAL A 398 4.975 -3.055 1.727 1.00 0.00 H new ATOM 0 HA VAL A 398 5.285 -0.263 1.589 1.00 0.00 H new ATOM 0 HB VAL A 398 2.811 -1.958 2.122 1.00 0.00 H new ATOM 0 HG11 VAL A 398 1.548 -0.026 1.275 1.00 0.00 H new ATOM 0 HG12 VAL A 398 2.452 0.372 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 398 3.058 0.910 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 398 2.411 -1.725 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 398 3.958 -0.861 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 398 3.942 -2.567 0.042 1.00 0.00 H new ATOM 1319 N PHE A 399 4.260 -1.490 4.488 1.00 0.00 N ATOM 1320 CA PHE A 399 4.107 -1.184 5.905 1.00 0.00 C ATOM 1321 C PHE A 399 5.411 -0.651 6.491 1.00 0.00 C ATOM 1322 O PHE A 399 5.403 0.189 7.390 1.00 0.00 O ATOM 1323 CB PHE A 399 3.662 -2.430 6.673 1.00 0.00 C ATOM 1324 CG PHE A 399 2.177 -2.656 6.641 1.00 0.00 C ATOM 1325 CD1 PHE A 399 1.311 -1.732 7.203 1.00 0.00 C ATOM 1326 CD2 PHE A 399 1.648 -3.792 6.051 1.00 0.00 C ATOM 1327 CE1 PHE A 399 -0.056 -1.936 7.175 1.00 0.00 C ATOM 1328 CE2 PHE A 399 0.282 -4.001 6.019 1.00 0.00 C ATOM 1329 CZ PHE A 399 -0.571 -3.072 6.583 1.00 0.00 C ATOM 0 H PHE A 399 4.067 -2.461 4.243 1.00 0.00 H new ATOM 0 HA PHE A 399 3.343 -0.413 6.003 1.00 0.00 H new ATOM 0 HB2 PHE A 399 4.163 -3.303 6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 399 3.986 -2.343 7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 399 1.708 -0.842 7.668 1.00 0.00 H new ATOM 0 HD2 PHE A 399 2.310 -4.523 5.611 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.720 -1.208 7.616 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -0.118 -4.890 5.554 1.00 0.00 H new ATOM 0 HZ PHE A 399 -1.639 -3.234 6.561 1.00 0.00 H new ATOM 1339 N ASP A 400 6.530 -1.147 5.974 1.00 0.00 N ATOM 1340 CA ASP A 400 7.843 -0.721 6.445 1.00 0.00 C ATOM 1341 C ASP A 400 8.193 0.661 5.903 1.00 0.00 C ATOM 1342 O ASP A 400 8.896 1.434 6.553 1.00 0.00 O ATOM 1343 CB ASP A 400 8.911 -1.732 6.024 1.00 0.00 C ATOM 1344 CG ASP A 400 8.631 -3.125 6.554 1.00 0.00 C ATOM 1345 OD1 ASP A 400 8.468 -3.270 7.783 1.00 0.00 O ATOM 1346 OD2 ASP A 400 8.575 -4.070 5.739 1.00 0.00 O ATOM 0 H ASP A 400 6.554 -1.844 5.229 1.00 0.00 H new ATOM 0 HA ASP A 400 7.812 -0.668 7.533 1.00 0.00 H new ATOM 0 HB2 ASP A 400 8.967 -1.765 4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 400 9.885 -1.399 6.383 1.00 0.00 H new ATOM 1351 N SER A 401 7.697 0.966 4.708 1.00 0.00 N ATOM 1352 CA SER A 401 7.961 2.253 4.076 1.00 0.00 C ATOM 1353 C SER A 401 7.180 3.367 4.766 1.00 0.00 C ATOM 1354 O SER A 401 7.745 4.390 5.153 1.00 0.00 O ATOM 1355 CB SER A 401 7.594 2.202 2.592 1.00 0.00 C ATOM 1356 OG SER A 401 8.274 1.146 1.935 1.00 0.00 O ATOM 0 H SER A 401 7.110 0.339 4.158 1.00 0.00 H new ATOM 0 HA SER A 401 9.026 2.465 4.172 1.00 0.00 H new ATOM 0 HB2 SER A 401 6.518 2.068 2.485 1.00 0.00 H new ATOM 0 HB3 SER A 401 7.846 3.151 2.119 1.00 0.00 H new ATOM 0 HG SER A 401 7.858 0.291 2.173 1.00 0.00 H new ATOM 1362 N VAL A 402 5.875 3.161 4.917 1.00 0.00 N ATOM 1363 CA VAL A 402 5.014 4.146 5.561 1.00 0.00 C ATOM 1364 C VAL A 402 5.517 4.483 6.961 1.00 0.00 C ATOM 1365 O VAL A 402 5.498 5.640 7.376 1.00 0.00 O ATOM 1366 CB VAL A 402 3.561 3.645 5.656 1.00 0.00 C ATOM 1367 CG1 VAL A 402 2.907 3.640 4.283 1.00 0.00 C ATOM 1368 CG2 VAL A 402 3.515 2.259 6.282 1.00 0.00 C ATOM 0 H VAL A 402 5.391 2.320 4.602 1.00 0.00 H new ATOM 0 HA VAL A 402 5.041 5.043 4.942 1.00 0.00 H new ATOM 0 HB VAL A 402 3.001 4.327 6.296 1.00 0.00 H new ATOM 0 HG11 VAL A 402 1.881 3.283 4.370 1.00 0.00 H new ATOM 0 HG12 VAL A 402 2.906 4.651 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 402 3.465 2.982 3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 402 2.481 1.921 6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 402 4.090 1.564 5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 402 3.942 2.298 7.284 1.00 0.00 H new ATOM 1378 N ASN A 403 5.966 3.462 7.684 1.00 0.00 N ATOM 1379 CA ASN A 403 6.474 3.650 9.038 1.00 0.00 C ATOM 1380 C ASN A 403 7.773 4.450 9.026 1.00 0.00 C ATOM 1381 O ASN A 403 7.987 5.318 9.872 1.00 0.00 O ATOM 1382 CB ASN A 403 6.703 2.295 9.712 1.00 0.00 C ATOM 1383 CG ASN A 403 5.404 1.614 10.096 1.00 0.00 C ATOM 1384 OD1 ASN A 403 4.323 2.183 9.946 1.00 0.00 O ATOM 1385 ND2 ASN A 403 5.505 0.388 10.596 1.00 0.00 N ATOM 0 H ASN A 403 5.988 2.497 7.355 1.00 0.00 H new ATOM 0 HA ASN A 403 5.729 4.209 9.604 1.00 0.00 H new ATOM 0 HB2 ASN A 403 7.264 1.647 9.038 1.00 0.00 H new ATOM 0 HB3 ASN A 403 7.314 2.434 10.604 1.00 0.00 H new ATOM 0 HD21 ASN A 403 4.665 -0.120 10.873 1.00 0.00 H new ATOM 0 HD22 ASN A 403 6.422 -0.045 10.703 1.00 0.00 H new ATOM 1392 N ALA A 404 8.636 4.152 8.060 1.00 0.00 N ATOM 1393 CA ALA A 404 9.912 4.845 7.936 1.00 0.00 C ATOM 1394 C ALA A 404 9.796 6.047 7.003 1.00 0.00 C ATOM 1395 O ALA A 404 10.803 6.602 6.562 1.00 0.00 O ATOM 1396 CB ALA A 404 10.986 3.890 7.437 1.00 0.00 C ATOM 0 H ALA A 404 8.474 3.435 7.352 1.00 0.00 H new ATOM 0 HA ALA A 404 10.196 5.210 8.923 1.00 0.00 H new ATOM 0 HB1 ALA A 404 11.933 4.422 7.349 1.00 0.00 H new ATOM 0 HB2 ALA A 404 11.096 3.066 8.142 1.00 0.00 H new ATOM 0 HB3 ALA A 404 10.699 3.497 6.462 1.00 0.00 H new ATOM 1402 N ARG A 405 8.562 6.442 6.707 1.00 0.00 N ATOM 1403 CA ARG A 405 8.315 7.577 5.825 1.00 0.00 C ATOM 1404 C ARG A 405 9.378 7.658 4.733 1.00 0.00 C ATOM 1405 O ARG A 405 9.848 8.744 4.389 1.00 0.00 O ATOM 1406 CB ARG A 405 8.293 8.879 6.628 1.00 0.00 C ATOM 1407 CG ARG A 405 6.929 9.212 7.211 1.00 0.00 C ATOM 1408 CD ARG A 405 6.700 8.498 8.534 1.00 0.00 C ATOM 1409 NE ARG A 405 7.587 8.993 9.584 1.00 0.00 N ATOM 1410 CZ ARG A 405 7.567 8.546 10.834 1.00 0.00 C ATOM 1411 NH1 ARG A 405 6.711 7.598 11.189 1.00 0.00 N ATOM 1412 NH2 ARG A 405 8.406 9.046 11.733 1.00 0.00 N ATOM 0 H ARG A 405 7.718 5.994 7.064 1.00 0.00 H new ATOM 0 HA ARG A 405 7.343 7.433 5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 405 9.018 8.808 7.439 1.00 0.00 H new ATOM 0 HB3 ARG A 405 8.614 9.698 5.985 1.00 0.00 H new ATOM 0 HG2 ARG A 405 6.848 10.289 7.359 1.00 0.00 H new ATOM 0 HG3 ARG A 405 6.150 8.928 6.503 1.00 0.00 H new ATOM 0 HD2 ARG A 405 5.663 8.631 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 405 6.858 7.428 8.401 1.00 0.00 H new ATOM 0 HE ARG A 405 8.259 9.722 9.344 1.00 0.00 H new ATOM 0 HH11 ARG A 405 6.066 7.210 10.501 1.00 0.00 H new ATOM 0 HH12 ARG A 405 6.698 7.257 12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 405 9.067 9.775 11.464 1.00 0.00 H new ATOM 0 HH22 ARG A 405 8.389 8.702 12.693 1.00 0.00 H new ATOM 1426 N LEU A 406 9.752 6.504 4.192 1.00 0.00 N ATOM 1427 CA LEU A 406 10.760 6.444 3.139 1.00 0.00 C ATOM 1428 C LEU A 406 10.607 5.172 2.311 1.00 0.00 C ATOM 1429 O LEU A 406 10.173 4.137 2.818 1.00 0.00 O ATOM 1430 CB LEU A 406 12.163 6.506 3.745 1.00 0.00 C ATOM 1431 CG LEU A 406 13.243 7.147 2.872 1.00 0.00 C ATOM 1432 CD1 LEU A 406 13.639 6.213 1.739 1.00 0.00 C ATOM 1433 CD2 LEU A 406 12.762 8.482 2.322 1.00 0.00 C ATOM 0 H LEU A 406 9.373 5.597 4.465 1.00 0.00 H new ATOM 0 HA LEU A 406 10.616 7.302 2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 406 12.108 7.058 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 406 12.477 5.491 3.990 1.00 0.00 H new ATOM 0 HG LEU A 406 14.122 7.327 3.490 1.00 0.00 H new ATOM 0 HD11 LEU A 406 14.408 6.687 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 406 14.026 5.282 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 406 12.767 6.000 1.121 1.00 0.00 H new ATOM 0 HD21 LEU A 406 13.543 8.923 1.703 1.00 0.00 H new ATOM 0 HD22 LEU A 406 11.867 8.326 1.720 1.00 0.00 H new ATOM 0 HD23 LEU A 406 12.531 9.154 3.148 1.00 0.00 H new ATOM 1445 N LEU A 407 10.968 5.256 1.035 1.00 0.00 N ATOM 1446 CA LEU A 407 10.873 4.111 0.136 1.00 0.00 C ATOM 1447 C LEU A 407 11.997 3.115 0.404 1.00 0.00 C ATOM 1448 O LEU A 407 13.142 3.333 0.007 1.00 0.00 O ATOM 1449 CB LEU A 407 10.924 4.576 -1.320 1.00 0.00 C ATOM 1450 CG LEU A 407 9.670 5.275 -1.846 1.00 0.00 C ATOM 1451 CD1 LEU A 407 9.855 5.683 -3.299 1.00 0.00 C ATOM 1452 CD2 LEU A 407 8.453 4.373 -1.694 1.00 0.00 C ATOM 0 H LEU A 407 11.329 6.105 0.600 1.00 0.00 H new ATOM 0 HA LEU A 407 9.920 3.614 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 407 11.769 5.255 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 407 11.124 3.710 -1.950 1.00 0.00 H new ATOM 0 HG LEU A 407 9.506 6.176 -1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 407 8.952 6.179 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 407 10.700 6.366 -3.380 1.00 0.00 H new ATOM 0 HD13 LEU A 407 10.045 4.797 -3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 407 7.570 4.887 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 407 8.609 3.454 -2.259 1.00 0.00 H new ATOM 0 HD23 LEU A 407 8.308 4.132 -0.641 1.00 0.00 H new ATOM 1464 N LEU A 408 11.661 2.019 1.076 1.00 0.00 N ATOM 1465 CA LEU A 408 12.641 0.987 1.394 1.00 0.00 C ATOM 1466 C LEU A 408 13.059 0.227 0.139 1.00 0.00 C ATOM 1467 O LEU A 408 12.325 0.157 -0.847 1.00 0.00 O ATOM 1468 CB LEU A 408 12.069 0.014 2.427 1.00 0.00 C ATOM 1469 CG LEU A 408 11.947 0.546 3.855 1.00 0.00 C ATOM 1470 CD1 LEU A 408 10.806 -0.144 4.587 1.00 0.00 C ATOM 1471 CD2 LEU A 408 13.256 0.359 4.608 1.00 0.00 C ATOM 0 H LEU A 408 10.718 1.823 1.411 1.00 0.00 H new ATOM 0 HA LEU A 408 13.522 1.474 1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.080 -0.300 2.092 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.697 -0.876 2.445 1.00 0.00 H new ATOM 0 HG LEU A 408 11.728 1.613 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 408 10.735 0.248 5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 408 9.870 0.042 4.060 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.994 -1.217 4.625 1.00 0.00 H new ATOM 0 HD21 LEU A 408 13.150 0.743 5.622 1.00 0.00 H new ATOM 0 HD22 LEU A 408 13.506 -0.701 4.646 1.00 0.00 H new ATOM 0 HD23 LEU A 408 14.051 0.901 4.096 1.00 0.00 H new ATOM 1483 N PRO A 409 14.265 -0.359 0.176 1.00 0.00 N ATOM 1484 CA PRO A 409 14.806 -1.127 -0.949 1.00 0.00 C ATOM 1485 C PRO A 409 14.065 -2.443 -1.163 1.00 0.00 C ATOM 1486 O PRO A 409 14.241 -3.396 -0.404 1.00 0.00 O ATOM 1487 CB PRO A 409 16.255 -1.391 -0.534 1.00 0.00 C ATOM 1488 CG PRO A 409 16.239 -1.334 0.955 1.00 0.00 C ATOM 1489 CD PRO A 409 15.193 -0.317 1.318 1.00 0.00 C ATOM 0 HA PRO A 409 14.709 -0.590 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 409 16.598 -2.363 -0.889 1.00 0.00 H new ATOM 0 HB3 PRO A 409 16.929 -0.643 -0.952 1.00 0.00 H new ATOM 0 HG2 PRO A 409 16.000 -2.309 1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 409 17.215 -1.046 1.345 1.00 0.00 H new ATOM 0 HD2 PRO A 409 14.692 -0.572 2.252 1.00 0.00 H new ATOM 0 HD3 PRO A 409 15.625 0.675 1.448 1.00 0.00 H new ATOM 1497 N VAL A 410 13.236 -2.488 -2.201 1.00 0.00 N ATOM 1498 CA VAL A 410 12.469 -3.688 -2.515 1.00 0.00 C ATOM 1499 C VAL A 410 13.384 -4.893 -2.697 1.00 0.00 C ATOM 1500 O VAL A 410 12.934 -6.038 -2.664 1.00 0.00 O ATOM 1501 CB VAL A 410 11.628 -3.498 -3.792 1.00 0.00 C ATOM 1502 CG1 VAL A 410 10.627 -2.367 -3.609 1.00 0.00 C ATOM 1503 CG2 VAL A 410 12.529 -3.235 -4.988 1.00 0.00 C ATOM 0 H VAL A 410 13.078 -1.708 -2.839 1.00 0.00 H new ATOM 0 HA VAL A 410 11.801 -3.867 -1.672 1.00 0.00 H new ATOM 0 HB VAL A 410 11.072 -4.416 -3.980 1.00 0.00 H new ATOM 0 HG11 VAL A 410 10.042 -2.248 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 410 9.961 -2.602 -2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 410 11.160 -1.440 -3.396 1.00 0.00 H new ATOM 0 HG21 VAL A 410 11.919 -3.103 -5.881 1.00 0.00 H new ATOM 0 HG22 VAL A 410 13.114 -2.332 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 410 13.202 -4.081 -5.130 1.00 0.00 H new ATOM 1513 N ALA A 411 14.672 -4.627 -2.889 1.00 0.00 N ATOM 1514 CA ALA A 411 15.652 -5.690 -3.074 1.00 0.00 C ATOM 1515 C ALA A 411 15.703 -6.608 -1.857 1.00 0.00 C ATOM 1516 O ALA A 411 15.796 -7.828 -1.992 1.00 0.00 O ATOM 1517 CB ALA A 411 17.027 -5.099 -3.348 1.00 0.00 C ATOM 0 H ALA A 411 15.061 -3.685 -2.920 1.00 0.00 H new ATOM 0 HA ALA A 411 15.346 -6.286 -3.934 1.00 0.00 H new ATOM 0 HB1 ALA A 411 17.749 -5.904 -3.484 1.00 0.00 H new ATOM 0 HB2 ALA A 411 16.988 -4.490 -4.251 1.00 0.00 H new ATOM 0 HB3 ALA A 411 17.331 -4.478 -2.505 1.00 0.00 H new ATOM 1523 N GLU A 412 15.640 -6.013 -0.670 1.00 0.00 N ATOM 1524 CA GLU A 412 15.681 -6.779 0.570 1.00 0.00 C ATOM 1525 C GLU A 412 14.384 -7.558 0.771 1.00 0.00 C ATOM 1526 O GLU A 412 14.301 -8.435 1.631 1.00 0.00 O ATOM 1527 CB GLU A 412 15.920 -5.850 1.762 1.00 0.00 C ATOM 1528 CG GLU A 412 17.354 -5.360 1.873 1.00 0.00 C ATOM 1529 CD GLU A 412 18.354 -6.347 1.304 1.00 0.00 C ATOM 1530 OE1 GLU A 412 18.727 -7.296 2.027 1.00 0.00 O ATOM 1531 OE2 GLU A 412 18.764 -6.172 0.138 1.00 0.00 O ATOM 0 H GLU A 412 15.560 -5.004 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 412 16.505 -7.489 0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 412 15.256 -4.989 1.680 1.00 0.00 H new ATOM 0 HB3 GLU A 412 15.652 -6.374 2.680 1.00 0.00 H new ATOM 0 HG2 GLU A 412 17.450 -4.409 1.350 1.00 0.00 H new ATOM 0 HG3 GLU A 412 17.590 -5.173 2.921 1.00 0.00 H new ATOM 1538 N TYR A 413 13.375 -7.231 -0.028 1.00 0.00 N ATOM 1539 CA TYR A 413 12.081 -7.896 0.064 1.00 0.00 C ATOM 1540 C TYR A 413 11.731 -8.590 -1.250 1.00 0.00 C ATOM 1541 O TYR A 413 10.559 -8.721 -1.603 1.00 0.00 O ATOM 1542 CB TYR A 413 10.989 -6.888 0.427 1.00 0.00 C ATOM 1543 CG TYR A 413 11.097 -6.362 1.840 1.00 0.00 C ATOM 1544 CD1 TYR A 413 12.099 -5.467 2.195 1.00 0.00 C ATOM 1545 CD2 TYR A 413 10.198 -6.761 2.822 1.00 0.00 C ATOM 1546 CE1 TYR A 413 12.202 -4.984 3.485 1.00 0.00 C ATOM 1547 CE2 TYR A 413 10.293 -6.282 4.114 1.00 0.00 C ATOM 1548 CZ TYR A 413 11.297 -5.394 4.441 1.00 0.00 C ATOM 1549 OH TYR A 413 11.395 -4.916 5.728 1.00 0.00 O ATOM 0 H TYR A 413 13.428 -6.509 -0.747 1.00 0.00 H new ATOM 0 HA TYR A 413 12.144 -8.650 0.848 1.00 0.00 H new ATOM 0 HB2 TYR A 413 11.034 -6.050 -0.268 1.00 0.00 H new ATOM 0 HB3 TYR A 413 10.014 -7.358 0.297 1.00 0.00 H new ATOM 0 HD1 TYR A 413 12.810 -5.143 1.449 1.00 0.00 H new ATOM 0 HD2 TYR A 413 9.412 -7.457 2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 413 12.987 -4.289 3.743 1.00 0.00 H new ATOM 0 HE2 TYR A 413 9.585 -6.601 4.865 1.00 0.00 H new ATOM 0 HH TYR A 413 10.497 -4.792 6.100 1.00 0.00 H new ATOM 1559 N PHE A 414 12.757 -9.033 -1.968 1.00 0.00 N ATOM 1560 CA PHE A 414 12.560 -9.714 -3.243 1.00 0.00 C ATOM 1561 C PHE A 414 13.014 -11.168 -3.159 1.00 0.00 C ATOM 1562 O PHE A 414 14.208 -11.460 -3.218 1.00 0.00 O ATOM 1563 CB PHE A 414 13.326 -8.992 -4.354 1.00 0.00 C ATOM 1564 CG PHE A 414 13.268 -9.698 -5.678 1.00 0.00 C ATOM 1565 CD1 PHE A 414 12.100 -9.705 -6.424 1.00 0.00 C ATOM 1566 CD2 PHE A 414 14.381 -10.355 -6.178 1.00 0.00 C ATOM 1567 CE1 PHE A 414 12.043 -10.355 -7.642 1.00 0.00 C ATOM 1568 CE2 PHE A 414 14.331 -11.006 -7.396 1.00 0.00 C ATOM 1569 CZ PHE A 414 13.161 -11.005 -8.130 1.00 0.00 C ATOM 0 H PHE A 414 13.733 -8.933 -1.689 1.00 0.00 H new ATOM 0 HA PHE A 414 11.495 -9.697 -3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 414 12.921 -7.987 -4.469 1.00 0.00 H new ATOM 0 HB3 PHE A 414 14.368 -8.883 -4.054 1.00 0.00 H new ATOM 0 HD1 PHE A 414 11.224 -9.196 -6.049 1.00 0.00 H new ATOM 0 HD2 PHE A 414 15.299 -10.358 -5.609 1.00 0.00 H new ATOM 0 HE1 PHE A 414 11.126 -10.355 -8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 414 15.206 -11.515 -7.773 1.00 0.00 H new ATOM 0 HZ PHE A 414 13.120 -11.511 -9.083 1.00 0.00 H new