USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 835 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 334 LYS NZ :NH3+ 139:sc= -0.66 (180deg=-1.78!) USER MOD Set 1.2: A 349 GLN :FLIP amide:sc= -1.92 F(o=-5.3!,f=-2.6) USER MOD Set 1.3: A 350 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 327 ASN : amide:sc= -1.09 X(o=-1.1,f=-0.89) USER MOD Set 2.2: A 330 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 326 GLN :FLIP amide:sc= -4.65 F(o=-5.7!,f=-4.9) USER MOD Set 3.2: A 381 MET CE :methyl -125:sc= -0.256 (180deg=-6.32!) USER MOD Set 4.1: A 312 TYR OH : rot -91:sc= 0.383 USER MOD Set 4.2: A 387 CYS SG : rot 50:sc= -8.26! USER MOD Single : A 278 THR OG1 : rot 89:sc= 0.967 USER MOD Single : A 283 MET CE :methyl 136:sc= -1.92 (180deg=-5.17!) USER MOD Single : A 285 ASN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS :FLIP no HD1:sc= -0.179 F(o=-0.79,f=-0.18) USER MOD Single : A 289 GLN :FLIP amide:sc= 0.00546 F(o=-0.63,f=0.0055) USER MOD Single : A 290 THR OG1 : rot 140:sc= -1.05 USER MOD Single : A 293 HIS : no HD1:sc= -2.78 K(o=-2.8,f=-7.6!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0.64 K(o=0.64,f=0) USER MOD Single : A 298 GLN : amide:sc= -3.31 K(o=-3.3,f=-6.5!) USER MOD Single : A 300 SER OG : rot -76:sc= 0.785 USER MOD Single : A 301 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0236) USER MOD Single : A 310 THR OG1 : rot 155:sc= 1.44 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 ASN :FLIP amide:sc= -0.725 F(o=-1.6,f=-0.72) USER MOD Single : A 314 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.5!) USER MOD Single : A 315 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00116) USER MOD Single : A 316 THR OG1 : rot 45:sc= 0.037 USER MOD Single : A 317 TYR OH : rot 23:sc= -1.5! USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00664 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 105:sc= 1.01 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -83:sc= -0.558 USER MOD Single : A 348 LYS NZ :NH3+ 146:sc= -0.582 (180deg=-1.87) USER MOD Single : A 351 ASN : amide:sc= -0.372 K(o=-0.37,f=-1.4) USER MOD Single : A 352 GLN :FLIP amide:sc= -3.72! C(o=-8.9!,f=-3.7!) USER MOD Single : A 355 THR OG1 : rot -76:sc= 1.06 USER MOD Single : A 358 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0762) USER MOD Single : A 359 GLN : amide:sc= -1.8 X(o=-1.8,f=-2.1!) USER MOD Single : A 364 SER OG : rot -98:sc= -4.55! USER MOD Single : A 388 TYR OH : rot -158:sc= -0.0422 USER MOD Single : A 390 THR OG1 : rot -62:sc= -4! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.424 -0.253 7.732 1.00 0.00 N ATOM 178 CA GLU A 277 -6.924 1.009 8.235 1.00 0.00 C ATOM 179 C GLU A 277 -5.724 1.385 7.410 1.00 0.00 C ATOM 180 O GLU A 277 -5.095 2.419 7.613 1.00 0.00 O ATOM 181 CB GLU A 277 -6.580 0.894 9.698 1.00 0.00 C ATOM 182 CG GLU A 277 -7.778 0.467 10.511 1.00 0.00 C ATOM 183 CD GLU A 277 -7.425 -0.025 11.899 1.00 0.00 C ATOM 184 OE1 GLU A 277 -6.603 0.633 12.571 1.00 0.00 O ATOM 185 OE2 GLU A 277 -7.979 -1.062 12.321 1.00 0.00 O ATOM 0 HA GLU A 277 -7.683 1.787 8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -5.773 0.173 9.829 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.212 1.853 10.064 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.467 1.308 10.597 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.305 -0.324 9.978 1.00 0.00 H new ATOM 192 N THR A 278 -5.429 0.495 6.473 1.00 0.00 N ATOM 193 CA THR A 278 -4.343 0.663 5.541 1.00 0.00 C ATOM 194 C THR A 278 -4.760 1.644 4.470 1.00 0.00 C ATOM 195 O THR A 278 -5.870 2.170 4.518 1.00 0.00 O ATOM 196 CB THR A 278 -4.002 -0.674 4.877 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.136 -1.166 4.154 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.590 -1.687 5.909 1.00 0.00 C ATOM 0 H THR A 278 -5.949 -0.373 6.344 1.00 0.00 H new ATOM 0 HA THR A 278 -3.469 1.032 6.078 1.00 0.00 H new ATOM 0 HB THR A 278 -3.173 -0.513 4.188 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.117 -0.816 3.239 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.352 -2.630 5.418 1.00 0.00 H new ATOM 0 HG22 THR A 278 -2.712 -1.325 6.444 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.407 -1.841 6.614 1.00 0.00 H new ATOM 206 N VAL A 279 -3.898 1.902 3.500 1.00 0.00 N ATOM 207 CA VAL A 279 -4.287 2.813 2.450 1.00 0.00 C ATOM 208 C VAL A 279 -5.492 2.224 1.743 1.00 0.00 C ATOM 209 O VAL A 279 -6.490 2.884 1.633 1.00 0.00 O ATOM 210 CB VAL A 279 -3.123 3.193 1.509 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.822 3.036 2.240 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.116 2.447 0.203 1.00 0.00 C ATOM 0 H VAL A 279 -2.960 1.508 3.421 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.570 3.773 2.882 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.268 4.236 1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -0.998 3.304 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.814 3.690 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.708 2.001 2.561 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.267 2.773 -0.398 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.035 1.377 0.395 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.041 2.649 -0.336 1.00 0.00 H new ATOM 222 N LEU A 280 -5.415 0.972 1.301 1.00 0.00 N ATOM 223 CA LEU A 280 -6.574 0.313 0.690 1.00 0.00 C ATOM 224 C LEU A 280 -7.817 0.711 1.463 1.00 0.00 C ATOM 225 O LEU A 280 -8.810 1.122 0.874 1.00 0.00 O ATOM 226 CB LEU A 280 -6.414 -1.217 0.719 1.00 0.00 C ATOM 227 CG LEU A 280 -7.422 -2.073 -0.058 1.00 0.00 C ATOM 228 CD1 LEU A 280 -8.386 -2.747 0.895 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.159 -1.272 -1.114 1.00 0.00 C ATOM 0 H LEU A 280 -4.575 0.396 1.351 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.656 0.624 -0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.419 -1.453 0.343 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -6.444 -1.534 1.762 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.862 -2.844 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -9.095 -3.351 0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -7.831 -3.387 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -8.927 -1.989 1.462 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -8.861 -1.920 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -8.703 -0.456 -0.638 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -7.442 -0.863 -1.826 1.00 0.00 H new ATOM 241 N ASP A 281 -7.732 0.645 2.800 1.00 0.00 N ATOM 242 CA ASP A 281 -8.861 1.018 3.636 1.00 0.00 C ATOM 243 C ASP A 281 -9.272 2.423 3.263 1.00 0.00 C ATOM 244 O ASP A 281 -10.449 2.714 3.083 1.00 0.00 O ATOM 245 CB ASP A 281 -8.510 0.955 5.136 1.00 0.00 C ATOM 246 CG ASP A 281 -8.935 2.204 5.885 1.00 0.00 C ATOM 247 OD1 ASP A 281 -8.151 3.173 5.918 1.00 0.00 O ATOM 248 OD2 ASP A 281 -10.055 2.213 6.437 1.00 0.00 O ATOM 0 H ASP A 281 -6.903 0.341 3.310 1.00 0.00 H new ATOM 0 HA ASP A 281 -9.676 0.314 3.468 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -8.993 0.086 5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.435 0.816 5.249 1.00 0.00 H new ATOM 253 N PHE A 282 -8.271 3.284 3.129 1.00 0.00 N ATOM 254 CA PHE A 282 -8.492 4.665 2.758 1.00 0.00 C ATOM 255 C PHE A 282 -8.887 4.792 1.263 1.00 0.00 C ATOM 256 O PHE A 282 -10.007 5.191 0.949 1.00 0.00 O ATOM 257 CB PHE A 282 -7.244 5.492 3.069 1.00 0.00 C ATOM 258 CG PHE A 282 -7.139 6.717 2.231 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.109 7.697 2.301 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.102 6.858 1.336 1.00 0.00 C ATOM 261 CE1 PHE A 282 -8.045 8.807 1.497 1.00 0.00 C ATOM 262 CE2 PHE A 282 -6.037 7.971 0.506 1.00 0.00 C ATOM 263 CZ PHE A 282 -7.015 8.949 0.593 1.00 0.00 C ATOM 0 H PHE A 282 -7.291 3.041 3.275 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.325 5.052 3.345 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.256 5.777 4.121 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.358 4.876 2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.928 7.589 2.997 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.335 6.100 1.279 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.804 9.571 1.573 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.229 8.073 -0.203 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.970 9.819 -0.045 1.00 0.00 H new ATOM 273 N MET A 283 -7.953 4.470 0.348 1.00 0.00 N ATOM 274 CA MET A 283 -8.200 4.536 -1.098 1.00 0.00 C ATOM 275 C MET A 283 -9.600 4.010 -1.473 1.00 0.00 C ATOM 276 O MET A 283 -10.388 4.708 -2.098 1.00 0.00 O ATOM 277 CB MET A 283 -7.151 3.733 -1.889 1.00 0.00 C ATOM 278 CG MET A 283 -5.802 3.569 -1.263 1.00 0.00 C ATOM 279 SD MET A 283 -4.811 2.429 -2.249 1.00 0.00 S ATOM 280 CE MET A 283 -4.652 3.354 -3.767 1.00 0.00 C ATOM 0 H MET A 283 -7.013 4.159 0.592 1.00 0.00 H new ATOM 0 HA MET A 283 -8.132 5.591 -1.363 1.00 0.00 H new ATOM 0 HB2 MET A 283 -7.558 2.740 -2.079 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.018 4.214 -2.858 1.00 0.00 H new ATOM 0 HG2 MET A 283 -5.302 4.535 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 283 -5.906 3.191 -0.246 1.00 0.00 H new ATOM 0 HE1 MET A 283 -3.622 3.299 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 283 -5.318 2.934 -4.521 1.00 0.00 H new ATOM 0 HE3 MET A 283 -4.919 4.396 -3.588 1.00 0.00 H new ATOM 290 N PHE A 284 -9.914 2.770 -1.116 1.00 0.00 N ATOM 291 CA PHE A 284 -11.225 2.218 -1.460 1.00 0.00 C ATOM 292 C PHE A 284 -12.328 3.010 -0.783 1.00 0.00 C ATOM 293 O PHE A 284 -13.360 3.315 -1.393 1.00 0.00 O ATOM 294 CB PHE A 284 -11.277 0.723 -1.157 1.00 0.00 C ATOM 295 CG PHE A 284 -11.826 0.289 0.166 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.123 0.555 0.574 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.009 -0.436 0.988 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.575 0.103 1.798 1.00 0.00 C ATOM 299 CE2 PHE A 284 -11.442 -0.896 2.200 1.00 0.00 C ATOM 300 CZ PHE A 284 -12.732 -0.625 2.615 1.00 0.00 C ATOM 0 H PHE A 284 -9.299 2.139 -0.602 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.389 2.316 -2.533 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -11.870 0.246 -1.937 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -10.264 0.330 -1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.784 1.118 -0.068 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -9.999 -0.650 0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.585 0.318 2.116 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -10.779 -1.469 2.831 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.079 -0.981 3.574 1.00 0.00 H new ATOM 310 N ASN A 285 -12.114 3.319 0.488 1.00 0.00 N ATOM 311 CA ASN A 285 -13.069 4.145 1.238 1.00 0.00 C ATOM 312 C ASN A 285 -13.523 5.291 0.354 1.00 0.00 C ATOM 313 O ASN A 285 -14.688 5.689 0.346 1.00 0.00 O ATOM 314 CB ASN A 285 -12.426 4.740 2.485 1.00 0.00 C ATOM 315 CG ASN A 285 -13.424 5.479 3.355 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.606 5.136 3.391 1.00 0.00 O ATOM 317 ND2 ASN A 285 -12.952 6.499 4.061 1.00 0.00 N ATOM 0 H ASN A 285 -11.299 3.018 1.023 1.00 0.00 H new ATOM 0 HA ASN A 285 -13.906 3.513 1.536 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -11.962 3.943 3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.630 5.424 2.189 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.577 7.034 4.664 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -11.965 6.748 4.000 1.00 0.00 H new ATOM 324 N PHE A 286 -12.555 5.804 -0.386 1.00 0.00 N ATOM 325 CA PHE A 286 -12.754 6.901 -1.309 1.00 0.00 C ATOM 326 C PHE A 286 -13.682 6.536 -2.445 1.00 0.00 C ATOM 327 O PHE A 286 -14.520 7.332 -2.847 1.00 0.00 O ATOM 328 CB PHE A 286 -11.440 7.272 -1.899 1.00 0.00 C ATOM 329 CG PHE A 286 -10.835 8.514 -1.374 1.00 0.00 C ATOM 330 CD1 PHE A 286 -11.285 9.182 -0.241 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.772 8.991 -2.041 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.641 10.329 0.185 1.00 0.00 C ATOM 333 CE2 PHE A 286 -9.123 10.105 -1.633 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.544 10.788 -0.524 1.00 0.00 C ATOM 0 H PHE A 286 -11.594 5.462 -0.360 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.200 7.723 -0.749 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.742 6.451 -1.734 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.562 7.375 -2.977 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -12.137 8.805 0.306 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.427 8.473 -2.924 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.989 10.860 1.059 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.266 10.459 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 286 -9.024 11.679 -0.204 1.00 0.00 H new ATOM 344 N TYR A 287 -13.486 5.352 -3.011 1.00 0.00 N ATOM 345 CA TYR A 287 -14.331 4.915 -4.109 1.00 0.00 C ATOM 346 C TYR A 287 -15.795 4.945 -3.686 1.00 0.00 C ATOM 347 O TYR A 287 -16.696 5.007 -4.521 1.00 0.00 O ATOM 348 CB TYR A 287 -13.929 3.521 -4.605 1.00 0.00 C ATOM 349 CG TYR A 287 -13.673 3.459 -6.099 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.253 4.582 -6.795 1.00 0.00 C ATOM 351 CD2 TYR A 287 -13.854 2.281 -6.812 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.021 4.547 -8.146 1.00 0.00 C ATOM 353 CE2 TYR A 287 -13.621 2.231 -8.176 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.204 3.368 -8.838 1.00 0.00 C ATOM 355 OH TYR A 287 -12.973 3.326 -10.194 1.00 0.00 O ATOM 0 H TYR A 287 -12.762 4.689 -2.733 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.194 5.605 -4.941 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.030 3.202 -4.077 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -14.717 2.812 -4.350 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.105 5.508 -6.259 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.181 1.391 -6.295 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.697 5.437 -8.665 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -13.765 1.308 -8.718 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.147 2.421 -10.528 1.00 0.00 H new ATOM 365 N HIS A 288 -16.017 4.902 -2.375 1.00 0.00 N ATOM 366 CA HIS A 288 -17.367 4.964 -1.821 1.00 0.00 C ATOM 367 C HIS A 288 -17.844 6.420 -1.744 1.00 0.00 C ATOM 368 O HIS A 288 -18.936 6.703 -1.252 1.00 0.00 O ATOM 369 CB HIS A 288 -17.405 4.324 -0.433 1.00 0.00 C ATOM 370 CG HIS A 288 -16.955 2.890 -0.405 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.523 2.074 -1.398 1.00 0.00 N flip ATOM 372 CD2 HIS A 288 -16.911 2.136 0.752 1.00 0.00 C flip ATOM 373 CE1 HIS A 288 -16.229 0.858 -0.828 1.00 0.00 C flip ATOM 374 NE2 HIS A 288 -16.469 0.920 0.470 1.00 0.00 N flip ATOM 0 H HIS A 288 -15.279 4.824 -1.676 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.036 4.409 -2.479 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.774 4.905 0.240 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.422 4.382 -0.046 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -17.193 2.484 1.734 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -15.861 -0.009 -1.356 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -16.337 0.162 1.139 1.00 0.00 H new ATOM 383 N GLN A 289 -17.005 7.333 -2.237 1.00 0.00 N ATOM 384 CA GLN A 289 -17.303 8.769 -2.231 1.00 0.00 C ATOM 385 C GLN A 289 -16.878 9.437 -3.534 1.00 0.00 C ATOM 386 O GLN A 289 -17.678 9.609 -4.455 1.00 0.00 O ATOM 387 CB GLN A 289 -16.585 9.475 -1.074 1.00 0.00 C ATOM 388 CG GLN A 289 -15.486 8.655 -0.435 1.00 0.00 C ATOM 389 CD GLN A 289 -14.941 9.286 0.825 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.895 10.611 0.844 1.00 0.00 O flip ATOM 391 NE2 GLN A 289 -14.550 8.594 1.763 1.00 0.00 N flip ATOM 0 H GLN A 289 -16.102 7.100 -2.651 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.383 8.861 -2.112 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -16.160 10.409 -1.441 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -17.318 9.736 -0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.869 7.662 -0.202 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.674 8.524 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -14.605 7.577 1.704 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -14.171 9.037 2.600 1.00 0.00 H new ATOM 400 N THR A 290 -15.601 9.810 -3.593 1.00 0.00 N ATOM 401 CA THR A 290 -15.034 10.484 -4.752 1.00 0.00 C ATOM 402 C THR A 290 -15.210 9.661 -6.027 1.00 0.00 C ATOM 403 O THR A 290 -15.416 8.449 -5.971 1.00 0.00 O ATOM 404 CB THR A 290 -13.533 10.769 -4.538 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.897 11.037 -5.791 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.866 9.591 -3.858 1.00 0.00 C ATOM 0 H THR A 290 -14.934 9.652 -2.838 1.00 0.00 H new ATOM 0 HA THR A 290 -15.573 11.424 -4.867 1.00 0.00 H new ATOM 0 HB THR A 290 -13.433 11.646 -3.898 1.00 0.00 H new ATOM 0 HG1 THR A 290 -12.254 11.768 -5.682 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.807 9.806 -3.713 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.336 9.415 -2.890 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.974 8.703 -4.480 1.00 0.00 H new ATOM 414 N GLU A 291 -15.130 10.331 -7.177 1.00 0.00 N ATOM 415 CA GLU A 291 -15.270 9.664 -8.469 1.00 0.00 C ATOM 416 C GLU A 291 -14.075 8.760 -8.738 1.00 0.00 C ATOM 417 O GLU A 291 -13.482 8.222 -7.809 1.00 0.00 O ATOM 418 CB GLU A 291 -15.390 10.689 -9.581 1.00 0.00 C ATOM 419 CG GLU A 291 -16.589 11.591 -9.439 1.00 0.00 C ATOM 420 CD GLU A 291 -16.285 13.035 -9.785 1.00 0.00 C ATOM 421 OE1 GLU A 291 -15.856 13.785 -8.882 1.00 0.00 O ATOM 422 OE2 GLU A 291 -16.475 13.417 -10.958 1.00 0.00 O ATOM 0 H GLU A 291 -14.969 11.336 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.175 9.056 -8.441 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.487 11.299 -9.602 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.446 10.170 -10.538 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.389 11.228 -10.085 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -16.958 11.538 -8.415 1.00 0.00 H new ATOM 429 N GLU A 292 -13.768 8.541 -10.011 1.00 0.00 N ATOM 430 CA GLU A 292 -12.625 7.729 -10.393 1.00 0.00 C ATOM 431 C GLU A 292 -11.359 8.575 -10.540 1.00 0.00 C ATOM 432 O GLU A 292 -10.415 8.437 -9.765 1.00 0.00 O ATOM 433 CB GLU A 292 -12.912 6.967 -11.684 1.00 0.00 C ATOM 434 CG GLU A 292 -14.079 7.517 -12.481 1.00 0.00 C ATOM 435 CD GLU A 292 -15.424 7.095 -11.922 1.00 0.00 C ATOM 436 OE1 GLU A 292 -15.809 5.924 -12.123 1.00 0.00 O ATOM 437 OE2 GLU A 292 -16.092 7.935 -11.283 1.00 0.00 O ATOM 0 H GLU A 292 -14.298 8.917 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.452 7.008 -9.594 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.019 6.983 -12.309 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.112 5.923 -11.441 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -14.022 8.605 -12.496 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -13.998 7.180 -13.514 1.00 0.00 H new ATOM 444 N HIS A 293 -11.353 9.452 -11.543 1.00 0.00 N ATOM 445 CA HIS A 293 -10.200 10.313 -11.814 1.00 0.00 C ATOM 446 C HIS A 293 -9.807 11.150 -10.596 1.00 0.00 C ATOM 447 O HIS A 293 -8.690 11.018 -10.091 1.00 0.00 O ATOM 448 CB HIS A 293 -10.488 11.220 -13.016 1.00 0.00 C ATOM 449 CG HIS A 293 -11.769 11.992 -12.901 1.00 0.00 C ATOM 450 ND1 HIS A 293 -12.982 11.403 -12.613 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.019 13.318 -13.028 1.00 0.00 C ATOM 452 CE1 HIS A 293 -13.922 12.330 -12.569 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.363 13.501 -12.816 1.00 0.00 N ATOM 0 H HIS A 293 -12.135 9.586 -12.184 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.355 9.665 -12.046 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.662 11.921 -13.136 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.522 10.610 -13.919 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.296 14.087 -13.254 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -14.969 12.160 -12.366 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -13.851 14.396 -12.845 1.00 0.00 H new ATOM 462 N LYS A 294 -10.715 12.009 -10.127 1.00 0.00 N ATOM 463 CA LYS A 294 -10.428 12.847 -8.963 1.00 0.00 C ATOM 464 C LYS A 294 -9.840 11.985 -7.866 1.00 0.00 C ATOM 465 O LYS A 294 -8.749 12.241 -7.365 1.00 0.00 O ATOM 466 CB LYS A 294 -11.697 13.516 -8.440 1.00 0.00 C ATOM 467 CG LYS A 294 -12.668 13.934 -9.528 1.00 0.00 C ATOM 468 CD LYS A 294 -12.985 15.417 -9.451 1.00 0.00 C ATOM 469 CE LYS A 294 -13.945 15.833 -10.551 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.397 17.242 -10.390 1.00 0.00 N ATOM 0 H LYS A 294 -11.643 12.141 -10.530 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.724 13.623 -9.262 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.203 12.831 -7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.419 14.395 -7.858 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.244 13.702 -10.505 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.589 13.359 -9.436 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.420 15.648 -8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -12.063 15.993 -9.533 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.460 15.716 -11.520 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.811 15.171 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -15.051 17.487 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.883 17.348 -9.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.573 17.876 -10.420 1.00 0.00 H new ATOM 484 N PHE A 295 -10.591 10.954 -7.518 1.00 0.00 N ATOM 485 CA PHE A 295 -10.201 9.999 -6.507 1.00 0.00 C ATOM 486 C PHE A 295 -8.718 9.654 -6.621 1.00 0.00 C ATOM 487 O PHE A 295 -7.909 10.136 -5.832 1.00 0.00 O ATOM 488 CB PHE A 295 -11.099 8.772 -6.675 1.00 0.00 C ATOM 489 CG PHE A 295 -10.494 7.451 -6.331 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.298 7.117 -5.022 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.151 6.538 -7.316 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.768 5.898 -4.676 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.612 5.312 -6.978 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.423 4.994 -5.649 1.00 0.00 C ATOM 0 H PHE A 295 -11.500 10.758 -7.938 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.330 10.414 -5.507 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -11.986 8.912 -6.058 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.434 8.734 -7.711 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.563 7.821 -4.247 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.306 6.787 -8.355 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.622 5.650 -3.635 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.340 4.607 -7.749 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.005 4.037 -5.375 1.00 0.00 H new ATOM 504 N GLN A 296 -8.370 8.865 -7.633 1.00 0.00 N ATOM 505 CA GLN A 296 -6.989 8.443 -7.862 1.00 0.00 C ATOM 506 C GLN A 296 -5.994 9.553 -7.548 1.00 0.00 C ATOM 507 O GLN A 296 -4.897 9.289 -7.065 1.00 0.00 O ATOM 508 CB GLN A 296 -6.830 7.990 -9.315 1.00 0.00 C ATOM 509 CG GLN A 296 -7.687 6.786 -9.668 1.00 0.00 C ATOM 510 CD GLN A 296 -7.447 6.295 -11.083 1.00 0.00 C ATOM 511 OE1 GLN A 296 -8.119 6.721 -12.022 1.00 0.00 O ATOM 512 NE2 GLN A 296 -6.481 5.399 -11.241 1.00 0.00 N ATOM 0 H GLN A 296 -9.034 8.500 -8.316 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.774 7.614 -7.188 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.088 8.817 -9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.783 7.749 -9.500 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.479 5.978 -8.967 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.739 7.046 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -5.949 5.074 -10.433 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -6.270 5.035 -12.170 1.00 0.00 H new ATOM 521 N GLU A 297 -6.382 10.789 -7.823 1.00 0.00 N ATOM 522 CA GLU A 297 -5.521 11.933 -7.552 1.00 0.00 C ATOM 523 C GLU A 297 -5.368 12.154 -6.051 1.00 0.00 C ATOM 524 O GLU A 297 -4.268 12.060 -5.507 1.00 0.00 O ATOM 525 CB GLU A 297 -6.105 13.172 -8.215 1.00 0.00 C ATOM 526 CG GLU A 297 -6.381 12.962 -9.690 1.00 0.00 C ATOM 527 CD GLU A 297 -5.160 13.209 -10.554 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.931 14.375 -10.939 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.434 12.236 -10.849 1.00 0.00 O ATOM 0 H GLU A 297 -7.285 11.027 -8.233 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.531 11.736 -7.963 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -7.031 13.448 -7.711 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.414 14.006 -8.093 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.733 11.943 -9.848 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.184 13.629 -10.004 1.00 0.00 H new ATOM 536 N GLN A 298 -6.483 12.459 -5.394 1.00 0.00 N ATOM 537 CA GLN A 298 -6.495 12.688 -3.947 1.00 0.00 C ATOM 538 C GLN A 298 -5.750 11.596 -3.205 1.00 0.00 C ATOM 539 O GLN A 298 -4.715 11.838 -2.587 1.00 0.00 O ATOM 540 CB GLN A 298 -7.924 12.736 -3.400 1.00 0.00 C ATOM 541 CG GLN A 298 -9.019 12.714 -4.442 1.00 0.00 C ATOM 542 CD GLN A 298 -9.092 13.993 -5.257 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.085 14.664 -5.479 1.00 0.00 O ATOM 544 NE2 GLN A 298 -10.294 14.339 -5.704 1.00 0.00 N ATOM 0 H GLN A 298 -7.395 12.554 -5.840 1.00 0.00 H new ATOM 0 HA GLN A 298 -6.003 13.647 -3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -8.067 11.888 -2.730 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -8.035 13.639 -2.800 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.856 11.871 -5.114 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.977 12.549 -3.950 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -11.103 13.754 -5.497 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -10.408 15.190 -6.254 1.00 0.00 H new ATOM 553 N VAL A 299 -6.301 10.397 -3.268 1.00 0.00 N ATOM 554 CA VAL A 299 -5.734 9.249 -2.583 1.00 0.00 C ATOM 555 C VAL A 299 -4.256 9.049 -2.888 1.00 0.00 C ATOM 556 O VAL A 299 -3.444 9.147 -1.976 1.00 0.00 O ATOM 557 CB VAL A 299 -6.543 7.967 -2.873 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.242 8.057 -4.184 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.694 6.716 -2.860 1.00 0.00 C ATOM 0 H VAL A 299 -7.151 10.192 -3.793 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.804 9.462 -1.516 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.271 7.892 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.803 7.140 -4.361 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.927 8.905 -4.174 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.509 8.192 -4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.320 5.849 -3.070 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.917 6.796 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.232 6.600 -1.880 1.00 0.00 H new ATOM 569 N SER A 300 -3.905 8.785 -4.149 1.00 0.00 N ATOM 570 CA SER A 300 -2.492 8.570 -4.512 1.00 0.00 C ATOM 571 C SER A 300 -1.625 9.464 -3.661 1.00 0.00 C ATOM 572 O SER A 300 -0.734 9.004 -2.955 1.00 0.00 O ATOM 573 CB SER A 300 -2.256 8.866 -5.992 1.00 0.00 C ATOM 574 OG SER A 300 -2.518 10.226 -6.291 1.00 0.00 O ATOM 0 H SER A 300 -4.562 8.715 -4.926 1.00 0.00 H new ATOM 0 HA SER A 300 -2.236 7.526 -4.334 1.00 0.00 H new ATOM 0 HB2 SER A 300 -1.226 8.625 -6.254 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.897 8.227 -6.600 1.00 0.00 H new ATOM 0 HG SER A 300 -3.486 10.373 -6.326 1.00 0.00 H new ATOM 580 N LYS A 301 -1.971 10.734 -3.687 1.00 0.00 N ATOM 581 CA LYS A 301 -1.277 11.760 -2.923 1.00 0.00 C ATOM 582 C LYS A 301 -1.271 11.412 -1.448 1.00 0.00 C ATOM 583 O LYS A 301 -0.219 11.369 -0.813 1.00 0.00 O ATOM 584 CB LYS A 301 -1.966 13.103 -3.131 1.00 0.00 C ATOM 585 CG LYS A 301 -1.974 13.955 -1.884 1.00 0.00 C ATOM 586 CD LYS A 301 -0.559 14.350 -1.495 1.00 0.00 C ATOM 587 CE LYS A 301 0.167 14.997 -2.660 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.474 16.276 -3.078 1.00 0.00 N ATOM 0 H LYS A 301 -2.748 11.091 -4.243 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.246 11.819 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.463 13.644 -3.932 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -2.992 12.933 -3.456 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.573 14.850 -2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.442 13.407 -1.066 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.590 15.041 -0.653 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -0.010 13.468 -1.165 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.204 15.186 -2.381 1.00 0.00 H new ATOM 0 HE3 LYS A 301 0.184 14.308 -3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 0.092 16.718 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.433 16.084 -3.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.529 16.919 -2.263 1.00 0.00 H new ATOM 602 N GLU A 302 -2.458 11.212 -0.903 1.00 0.00 N ATOM 603 CA GLU A 302 -2.598 10.875 0.494 1.00 0.00 C ATOM 604 C GLU A 302 -1.597 9.800 0.862 1.00 0.00 C ATOM 605 O GLU A 302 -0.830 9.952 1.808 1.00 0.00 O ATOM 606 CB GLU A 302 -4.019 10.415 0.767 1.00 0.00 C ATOM 607 CG GLU A 302 -5.012 11.562 0.856 1.00 0.00 C ATOM 608 CD GLU A 302 -4.730 12.491 2.021 1.00 0.00 C ATOM 609 OE1 GLU A 302 -3.950 13.450 1.840 1.00 0.00 O ATOM 610 OE2 GLU A 302 -5.289 12.260 3.114 1.00 0.00 O ATOM 0 H GLU A 302 -3.339 11.279 -1.413 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.398 11.753 1.108 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.332 9.733 -0.024 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -4.039 9.852 1.700 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.986 12.132 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -6.020 11.158 0.954 1.00 0.00 H new ATOM 617 N LEU A 303 -1.617 8.714 0.108 1.00 0.00 N ATOM 618 CA LEU A 303 -0.674 7.631 0.320 1.00 0.00 C ATOM 619 C LEU A 303 0.751 8.129 0.048 1.00 0.00 C ATOM 620 O LEU A 303 1.699 7.666 0.670 1.00 0.00 O ATOM 621 CB LEU A 303 -1.003 6.426 -0.586 1.00 0.00 C ATOM 622 CG LEU A 303 -2.339 6.508 -1.315 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.374 5.615 -2.535 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.453 6.115 -0.393 1.00 0.00 C ATOM 0 H LEU A 303 -2.275 8.560 -0.656 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.749 7.301 1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.209 6.321 -1.326 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.994 5.521 0.022 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.464 7.540 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.344 5.705 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.589 5.916 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.214 4.580 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.403 6.177 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.296 5.093 -0.048 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.471 6.789 0.464 1.00 0.00 H new ATOM 636 N ILE A 304 0.891 9.108 -0.860 1.00 0.00 N ATOM 637 CA ILE A 304 2.215 9.649 -1.202 1.00 0.00 C ATOM 638 C ILE A 304 2.842 10.360 -0.011 1.00 0.00 C ATOM 639 O ILE A 304 2.145 10.964 0.806 1.00 0.00 O ATOM 640 CB ILE A 304 2.191 10.622 -2.407 1.00 0.00 C ATOM 641 CG1 ILE A 304 1.864 9.897 -3.720 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.535 11.325 -2.537 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.618 8.605 -3.934 1.00 0.00 C ATOM 0 H ILE A 304 0.115 9.536 -1.364 1.00 0.00 H new ATOM 0 HA ILE A 304 2.815 8.784 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 304 1.405 11.354 -2.220 1.00 0.00 H new ATOM 0 HG12 ILE A 304 0.795 9.686 -3.746 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.077 10.568 -4.552 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.508 12.007 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.741 11.888 -1.627 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.320 10.584 -2.691 1.00 0.00 H new ATOM 0 HD11 ILE A 304 2.322 8.165 -4.886 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.689 8.806 -3.945 1.00 0.00 H new ATOM 0 HD13 ILE A 304 2.387 7.911 -3.126 1.00 0.00 H new ATOM 655 N GLY A 305 4.172 10.295 0.064 1.00 0.00 N ATOM 656 CA GLY A 305 4.899 10.903 1.165 1.00 0.00 C ATOM 657 C GLY A 305 4.354 10.465 2.511 1.00 0.00 C ATOM 658 O GLY A 305 4.730 11.002 3.548 1.00 0.00 O ATOM 0 H GLY A 305 4.761 9.828 -0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 305 5.953 10.636 1.096 1.00 0.00 H new ATOM 0 HA3 GLY A 305 4.839 11.988 1.085 1.00 0.00 H new ATOM 662 N LEU A 306 3.453 9.492 2.479 1.00 0.00 N ATOM 663 CA LEU A 306 2.812 8.978 3.676 1.00 0.00 C ATOM 664 C LEU A 306 3.392 7.619 4.055 1.00 0.00 C ATOM 665 O LEU A 306 3.377 6.698 3.248 1.00 0.00 O ATOM 666 CB LEU A 306 1.323 8.833 3.372 1.00 0.00 C ATOM 667 CG LEU A 306 0.368 8.780 4.567 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.483 7.453 5.291 1.00 0.00 C ATOM 669 CD2 LEU A 306 0.630 9.937 5.519 1.00 0.00 C ATOM 0 H LEU A 306 3.147 9.038 1.619 1.00 0.00 H new ATOM 0 HA LEU A 306 2.978 9.659 4.511 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.025 9.668 2.738 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.184 7.923 2.788 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.650 8.873 4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -0.205 7.439 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.234 6.642 4.606 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.503 7.322 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -0.060 9.879 6.361 1.00 0.00 H new ATOM 0 HD22 LEU A 306 1.655 9.881 5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 306 0.483 10.881 4.994 1.00 0.00 H new ATOM 681 N VAL A 307 3.904 7.487 5.266 1.00 0.00 N ATOM 682 CA VAL A 307 4.439 6.198 5.705 1.00 0.00 C ATOM 683 C VAL A 307 3.314 5.277 6.082 1.00 0.00 C ATOM 684 O VAL A 307 2.296 5.699 6.614 1.00 0.00 O ATOM 685 CB VAL A 307 5.425 6.339 6.874 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.425 7.752 7.389 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.127 5.356 7.985 1.00 0.00 C ATOM 0 H VAL A 307 3.963 8.237 5.955 1.00 0.00 H new ATOM 0 HA VAL A 307 4.995 5.775 4.868 1.00 0.00 H new ATOM 0 HB VAL A 307 6.421 6.104 6.499 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.128 7.837 8.217 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.722 8.431 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.425 8.014 7.734 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.848 5.489 8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.120 5.530 8.365 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.198 4.339 7.600 1.00 0.00 H new ATOM 697 N VAL A 308 3.492 4.014 5.784 1.00 0.00 N ATOM 698 CA VAL A 308 2.482 3.053 6.078 1.00 0.00 C ATOM 699 C VAL A 308 3.079 1.793 6.651 1.00 0.00 C ATOM 700 O VAL A 308 3.921 1.145 6.031 1.00 0.00 O ATOM 701 CB VAL A 308 1.706 2.719 4.802 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.853 3.898 4.377 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.669 2.341 3.682 1.00 0.00 C ATOM 0 H VAL A 308 4.329 3.637 5.339 1.00 0.00 H new ATOM 0 HA VAL A 308 1.809 3.480 6.821 1.00 0.00 H new ATOM 0 HB VAL A 308 1.053 1.871 5.007 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.308 3.644 3.468 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.145 4.139 5.170 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.492 4.760 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 308 2.104 2.106 2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.340 3.176 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.252 1.470 3.982 1.00 0.00 H new ATOM 713 N LEU A 309 2.633 1.438 7.835 1.00 0.00 N ATOM 714 CA LEU A 309 3.127 0.234 8.457 1.00 0.00 C ATOM 715 C LEU A 309 2.276 -0.927 8.010 1.00 0.00 C ATOM 716 O LEU A 309 1.082 -0.999 8.265 1.00 0.00 O ATOM 717 CB LEU A 309 3.161 0.331 9.975 1.00 0.00 C ATOM 718 CG LEU A 309 1.887 -0.062 10.708 1.00 0.00 C ATOM 719 CD1 LEU A 309 2.089 -1.371 11.454 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.472 1.060 11.636 1.00 0.00 C ATOM 0 H LEU A 309 1.942 1.956 8.377 1.00 0.00 H new ATOM 0 HA LEU A 309 4.160 0.084 8.142 1.00 0.00 H new ATOM 0 HB2 LEU A 309 3.973 -0.299 10.339 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.408 1.357 10.246 1.00 0.00 H new ATOM 0 HG LEU A 309 1.083 -0.222 9.990 1.00 0.00 H new ATOM 0 HD11 LEU A 309 1.169 -1.639 11.974 1.00 0.00 H new ATOM 0 HD12 LEU A 309 2.348 -2.157 10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 309 2.895 -1.256 12.179 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.559 0.779 12.161 1.00 0.00 H new ATOM 0 HD22 LEU A 309 2.265 1.245 12.360 1.00 0.00 H new ATOM 0 HD23 LEU A 309 1.292 1.965 11.055 1.00 0.00 H new ATOM 732 N THR A 310 2.910 -1.825 7.319 1.00 0.00 N ATOM 733 CA THR A 310 2.228 -2.970 6.788 1.00 0.00 C ATOM 734 C THR A 310 1.967 -4.011 7.843 1.00 0.00 C ATOM 735 O THR A 310 2.571 -3.988 8.910 1.00 0.00 O ATOM 736 CB THR A 310 3.000 -3.563 5.631 1.00 0.00 C ATOM 737 OG1 THR A 310 4.380 -3.726 5.977 1.00 0.00 O ATOM 738 CG2 THR A 310 2.855 -2.628 4.466 1.00 0.00 C ATOM 0 H THR A 310 3.907 -1.788 7.107 1.00 0.00 H new ATOM 0 HA THR A 310 1.259 -2.629 6.423 1.00 0.00 H new ATOM 0 HB THR A 310 2.610 -4.549 5.379 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.771 -4.443 5.435 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.401 -3.025 3.610 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.801 -2.528 4.209 1.00 0.00 H new ATOM 0 HG23 THR A 310 3.258 -1.651 4.732 1.00 0.00 H new ATOM 746 N LYS A 311 1.064 -4.926 7.542 1.00 0.00 N ATOM 747 CA LYS A 311 0.705 -5.947 8.494 1.00 0.00 C ATOM 748 C LYS A 311 1.512 -7.219 8.263 1.00 0.00 C ATOM 749 O LYS A 311 1.349 -8.201 8.987 1.00 0.00 O ATOM 750 CB LYS A 311 -0.798 -6.214 8.425 1.00 0.00 C ATOM 751 CG LYS A 311 -1.621 -5.132 9.083 1.00 0.00 C ATOM 752 CD LYS A 311 -1.532 -5.217 10.592 1.00 0.00 C ATOM 753 CE LYS A 311 -1.877 -3.889 11.230 1.00 0.00 C ATOM 754 NZ LYS A 311 -1.982 -3.991 12.712 1.00 0.00 N ATOM 0 H LYS A 311 0.572 -4.979 6.650 1.00 0.00 H new ATOM 0 HA LYS A 311 0.945 -5.595 9.497 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.097 -6.306 7.381 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.014 -7.169 8.904 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.273 -4.154 8.750 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -2.662 -5.223 8.772 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.211 -5.988 10.957 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.525 -5.515 10.885 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.115 -3.154 10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -2.821 -3.527 10.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.220 -3.059 13.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -2.726 -4.673 12.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -1.073 -4.312 13.103 1.00 0.00 H new ATOM 768 N TYR A 312 2.385 -7.197 7.244 1.00 0.00 N ATOM 769 CA TYR A 312 3.228 -8.352 6.942 1.00 0.00 C ATOM 770 C TYR A 312 3.932 -8.785 8.212 1.00 0.00 C ATOM 771 O TYR A 312 3.900 -9.949 8.612 1.00 0.00 O ATOM 772 CB TYR A 312 4.300 -8.017 5.893 1.00 0.00 C ATOM 773 CG TYR A 312 3.895 -7.045 4.805 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.589 -6.961 4.348 1.00 0.00 C ATOM 775 CD2 TYR A 312 4.849 -6.222 4.217 1.00 0.00 C ATOM 776 CE1 TYR A 312 2.244 -6.083 3.338 1.00 0.00 C ATOM 777 CE2 TYR A 312 4.511 -5.342 3.210 1.00 0.00 C ATOM 778 CZ TYR A 312 3.207 -5.277 2.774 1.00 0.00 C ATOM 779 OH TYR A 312 2.865 -4.403 1.769 1.00 0.00 O ATOM 0 H TYR A 312 2.521 -6.399 6.624 1.00 0.00 H new ATOM 0 HA TYR A 312 2.589 -9.141 6.546 1.00 0.00 H new ATOM 0 HB2 TYR A 312 5.169 -7.609 6.410 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.618 -8.946 5.420 1.00 0.00 H new ATOM 0 HD1 TYR A 312 1.830 -7.591 4.788 1.00 0.00 H new ATOM 0 HD2 TYR A 312 5.874 -6.273 4.555 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.222 -6.029 2.992 1.00 0.00 H new ATOM 0 HE2 TYR A 312 5.265 -4.708 2.767 1.00 0.00 H new ATOM 0 HH TYR A 312 2.971 -4.845 0.901 1.00 0.00 H new ATOM 789 N ASN A 313 4.560 -7.804 8.831 1.00 0.00 N ATOM 790 CA ASN A 313 5.294 -7.987 10.061 1.00 0.00 C ATOM 791 C ASN A 313 5.462 -6.627 10.730 1.00 0.00 C ATOM 792 O ASN A 313 6.434 -6.372 11.442 1.00 0.00 O ATOM 793 CB ASN A 313 6.648 -8.651 9.775 1.00 0.00 C ATOM 794 CG ASN A 313 7.495 -8.831 11.022 1.00 0.00 C ATOM 795 OD1 ASN A 313 6.842 -9.065 12.155 1.00 0.00 O flip ATOM 796 ND2 ASN A 313 8.723 -8.764 10.966 1.00 0.00 N flip ATOM 0 H ASN A 313 4.573 -6.844 8.486 1.00 0.00 H new ATOM 0 HA ASN A 313 4.749 -8.647 10.736 1.00 0.00 H new ATOM 0 HB2 ASN A 313 6.479 -9.624 9.314 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.198 -8.047 9.053 1.00 0.00 H new ATOM 0 HD21 ASN A 313 9.184 -8.582 10.074 1.00 0.00 H new ATOM 0 HD22 ASN A 313 9.280 -8.890 11.811 1.00 0.00 H new ATOM 803 N ASN A 314 4.484 -5.753 10.474 1.00 0.00 N ATOM 804 CA ASN A 314 4.476 -4.401 11.021 1.00 0.00 C ATOM 805 C ASN A 314 5.663 -3.594 10.513 1.00 0.00 C ATOM 806 O ASN A 314 6.632 -3.388 11.245 1.00 0.00 O ATOM 807 CB ASN A 314 4.479 -4.441 12.543 1.00 0.00 C ATOM 808 CG ASN A 314 3.214 -5.022 13.115 1.00 0.00 C ATOM 809 OD1 ASN A 314 2.544 -5.841 12.486 1.00 0.00 O ATOM 810 ND2 ASN A 314 2.887 -4.598 14.322 1.00 0.00 N ATOM 0 H ASN A 314 3.680 -5.966 9.883 1.00 0.00 H new ATOM 0 HA ASN A 314 3.563 -3.910 10.684 1.00 0.00 H new ATOM 0 HB2 ASN A 314 5.330 -5.030 12.884 1.00 0.00 H new ATOM 0 HB3 ASN A 314 4.615 -3.430 12.928 1.00 0.00 H new ATOM 0 HD21 ASN A 314 2.044 -4.951 14.776 1.00 0.00 H new ATOM 0 HD22 ASN A 314 3.477 -3.918 14.801 1.00 0.00 H new ATOM 817 N LYS A 315 5.600 -3.132 9.257 1.00 0.00 N ATOM 818 CA LYS A 315 6.711 -2.348 8.715 1.00 0.00 C ATOM 819 C LYS A 315 6.258 -1.064 8.037 1.00 0.00 C ATOM 820 O LYS A 315 5.491 -1.085 7.085 1.00 0.00 O ATOM 821 CB LYS A 315 7.533 -3.169 7.765 1.00 0.00 C ATOM 822 CG LYS A 315 8.996 -3.183 8.146 1.00 0.00 C ATOM 823 CD LYS A 315 9.845 -3.672 7.002 1.00 0.00 C ATOM 824 CE LYS A 315 9.344 -4.998 6.503 1.00 0.00 C ATOM 825 NZ LYS A 315 9.603 -6.101 7.471 1.00 0.00 N ATOM 0 H LYS A 315 4.819 -3.282 8.618 1.00 0.00 H new ATOM 0 HA LYS A 315 7.325 -2.061 9.569 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.153 -4.191 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.425 -2.771 6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.310 -2.180 8.434 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.144 -3.825 9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.829 -2.943 6.192 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.882 -3.767 7.325 1.00 0.00 H new ATOM 0 HE2 LYS A 315 8.273 -4.930 6.311 1.00 0.00 H new ATOM 0 HE3 LYS A 315 9.824 -5.231 5.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.255 -6.998 7.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 10.625 -6.174 7.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 9.109 -5.902 8.364 1.00 0.00 H new ATOM 839 N THR A 316 6.840 0.044 8.469 1.00 0.00 N ATOM 840 CA THR A 316 6.475 1.360 7.947 1.00 0.00 C ATOM 841 C THR A 316 7.243 1.694 6.684 1.00 0.00 C ATOM 842 O THR A 316 8.471 1.600 6.637 1.00 0.00 O ATOM 843 CB THR A 316 6.693 2.472 8.980 1.00 0.00 C ATOM 844 OG1 THR A 316 7.970 2.326 9.611 1.00 0.00 O ATOM 845 CG2 THR A 316 5.587 2.459 10.024 1.00 0.00 C ATOM 0 H THR A 316 7.570 0.062 9.182 1.00 0.00 H new ATOM 0 HA THR A 316 5.412 1.306 7.714 1.00 0.00 H new ATOM 0 HB THR A 316 6.667 3.430 8.460 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.651 2.136 8.932 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.760 3.256 10.748 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.625 2.615 9.536 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.582 1.497 10.537 1.00 0.00 H new ATOM 853 N TYR A 317 6.502 2.083 5.661 1.00 0.00 N ATOM 854 CA TYR A 317 7.080 2.439 4.377 1.00 0.00 C ATOM 855 C TYR A 317 6.467 3.712 3.856 1.00 0.00 C ATOM 856 O TYR A 317 5.253 3.803 3.706 1.00 0.00 O ATOM 857 CB TYR A 317 6.840 1.342 3.377 1.00 0.00 C ATOM 858 CG TYR A 317 7.688 0.129 3.567 1.00 0.00 C ATOM 859 CD1 TYR A 317 9.075 0.170 3.519 1.00 0.00 C ATOM 860 CD2 TYR A 317 7.075 -1.066 3.792 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.816 -0.982 3.693 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.784 -2.212 3.966 1.00 0.00 C ATOM 863 CZ TYR A 317 9.163 -2.178 3.916 1.00 0.00 C ATOM 864 OH TYR A 317 9.888 -3.335 4.080 1.00 0.00 O ATOM 0 H TYR A 317 5.486 2.161 5.697 1.00 0.00 H new ATOM 0 HA TYR A 317 8.151 2.583 4.518 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.792 1.047 3.426 1.00 0.00 H new ATOM 0 HB3 TYR A 317 7.014 1.737 2.376 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.578 1.110 3.344 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.996 -1.104 3.833 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.895 -0.948 3.655 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.271 -3.146 4.143 1.00 0.00 H new ATOM 0 HH TYR A 317 10.796 -3.113 4.374 1.00 0.00 H new ATOM 874 N ARG A 318 7.292 4.688 3.545 1.00 0.00 N ATOM 875 CA ARG A 318 6.764 5.933 3.059 1.00 0.00 C ATOM 876 C ARG A 318 6.333 5.782 1.615 1.00 0.00 C ATOM 877 O ARG A 318 7.130 5.969 0.705 1.00 0.00 O ATOM 878 CB ARG A 318 7.798 7.048 3.160 1.00 0.00 C ATOM 879 CG ARG A 318 8.939 6.818 4.146 1.00 0.00 C ATOM 880 CD ARG A 318 8.538 6.086 5.406 1.00 0.00 C ATOM 881 NE ARG A 318 9.340 6.498 6.555 1.00 0.00 N ATOM 882 CZ ARG A 318 9.262 5.926 7.753 1.00 0.00 C ATOM 883 NH1 ARG A 318 8.426 4.917 7.959 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.023 6.363 8.747 1.00 0.00 N ATOM 0 H ARG A 318 8.308 4.642 3.619 1.00 0.00 H new ATOM 0 HA ARG A 318 5.906 6.197 3.678 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.227 7.209 2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.284 7.968 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 318 9.726 6.253 3.647 1.00 0.00 H new ATOM 0 HG3 ARG A 318 9.365 7.783 4.421 1.00 0.00 H new ATOM 0 HD2 ARG A 318 7.484 6.272 5.614 1.00 0.00 H new ATOM 0 HD3 ARG A 318 8.648 5.012 5.253 1.00 0.00 H new ATOM 0 HE ARG A 318 9.997 7.268 6.432 1.00 0.00 H new ATOM 0 HH11 ARG A 318 7.840 4.577 7.197 1.00 0.00 H new ATOM 0 HH12 ARG A 318 8.370 4.481 8.880 1.00 0.00 H new ATOM 0 HH21 ARG A 318 10.668 7.138 8.593 1.00 0.00 H new ATOM 0 HH22 ARG A 318 9.963 5.924 9.666 1.00 0.00 H new ATOM 898 N VAL A 319 5.061 5.486 1.397 1.00 0.00 N ATOM 899 CA VAL A 319 4.576 5.347 0.040 1.00 0.00 C ATOM 900 C VAL A 319 4.662 6.701 -0.634 1.00 0.00 C ATOM 901 O VAL A 319 3.996 7.647 -0.224 1.00 0.00 O ATOM 902 CB VAL A 319 3.145 4.767 -0.038 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.429 4.887 1.286 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.350 5.418 -1.155 1.00 0.00 C ATOM 0 H VAL A 319 4.363 5.341 2.126 1.00 0.00 H new ATOM 0 HA VAL A 319 5.204 4.624 -0.480 1.00 0.00 H new ATOM 0 HB VAL A 319 3.232 3.705 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.426 4.470 1.196 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.982 4.340 2.050 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.361 5.937 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.348 4.990 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.281 6.491 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.849 5.241 -2.108 1.00 0.00 H new ATOM 914 N ASP A 320 5.540 6.790 -1.624 1.00 0.00 N ATOM 915 CA ASP A 320 5.751 8.024 -2.364 1.00 0.00 C ATOM 916 C ASP A 320 5.391 7.814 -3.819 1.00 0.00 C ATOM 917 O ASP A 320 5.560 8.702 -4.655 1.00 0.00 O ATOM 918 CB ASP A 320 7.204 8.454 -2.269 1.00 0.00 C ATOM 919 CG ASP A 320 7.392 9.938 -2.516 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.550 10.330 -3.691 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.381 10.709 -1.533 1.00 0.00 O ATOM 0 H ASP A 320 6.123 6.012 -1.935 1.00 0.00 H new ATOM 0 HA ASP A 320 5.118 8.800 -1.934 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.589 8.203 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.793 7.892 -2.993 1.00 0.00 H new ATOM 926 N ASP A 321 4.901 6.620 -4.107 1.00 0.00 N ATOM 927 CA ASP A 321 4.491 6.260 -5.439 1.00 0.00 C ATOM 928 C ASP A 321 3.414 5.198 -5.383 1.00 0.00 C ATOM 929 O ASP A 321 3.428 4.339 -4.512 1.00 0.00 O ATOM 930 CB ASP A 321 5.679 5.718 -6.225 1.00 0.00 C ATOM 931 CG ASP A 321 6.362 6.780 -7.064 1.00 0.00 C ATOM 932 OD1 ASP A 321 5.901 7.027 -8.198 1.00 0.00 O ATOM 933 OD2 ASP A 321 7.358 7.363 -6.588 1.00 0.00 O ATOM 0 H ASP A 321 4.779 5.878 -3.418 1.00 0.00 H new ATOM 0 HA ASP A 321 4.102 7.151 -5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.402 5.289 -5.532 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.341 4.910 -6.874 1.00 0.00 H new ATOM 938 N ILE A 322 2.450 5.297 -6.275 1.00 0.00 N ATOM 939 CA ILE A 322 1.397 4.309 -6.358 1.00 0.00 C ATOM 940 C ILE A 322 1.387 3.710 -7.743 1.00 0.00 C ATOM 941 O ILE A 322 0.943 4.345 -8.696 1.00 0.00 O ATOM 942 CB ILE A 322 0.036 4.938 -6.075 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.222 6.149 -5.197 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.911 3.947 -5.432 1.00 0.00 C ATOM 945 CD1 ILE A 322 0.710 5.814 -3.826 1.00 0.00 C ATOM 0 H ILE A 322 2.375 6.054 -6.954 1.00 0.00 H new ATOM 0 HA ILE A 322 1.586 3.537 -5.612 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.413 5.241 -7.021 1.00 0.00 H new ATOM 0 HG12 ILE A 322 0.930 6.828 -5.672 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -0.726 6.681 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.870 4.429 -5.245 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.056 3.097 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.489 3.600 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 322 0.823 6.730 -3.246 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -0.009 5.159 -3.334 1.00 0.00 H new ATOM 0 HD13 ILE A 322 1.673 5.308 -3.896 1.00 0.00 H new ATOM 957 N ASP A 323 1.909 2.507 -7.874 1.00 0.00 N ATOM 958 CA ASP A 323 1.932 1.869 -9.168 1.00 0.00 C ATOM 959 C ASP A 323 0.548 1.329 -9.484 1.00 0.00 C ATOM 960 O ASP A 323 0.233 0.173 -9.201 1.00 0.00 O ATOM 961 CB ASP A 323 2.978 0.758 -9.204 1.00 0.00 C ATOM 962 CG ASP A 323 3.721 0.720 -10.524 1.00 0.00 C ATOM 963 OD1 ASP A 323 3.105 0.343 -11.542 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.921 1.067 -10.540 1.00 0.00 O ATOM 0 H ASP A 323 2.315 1.962 -7.113 1.00 0.00 H new ATOM 0 HA ASP A 323 2.208 2.601 -9.927 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.690 0.904 -8.391 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.492 -0.203 -9.034 1.00 0.00 H new ATOM 969 N TRP A 324 -0.281 2.194 -10.065 1.00 0.00 N ATOM 970 CA TRP A 324 -1.643 1.832 -10.428 1.00 0.00 C ATOM 971 C TRP A 324 -1.680 0.789 -11.540 1.00 0.00 C ATOM 972 O TRP A 324 -2.734 0.515 -12.115 1.00 0.00 O ATOM 973 CB TRP A 324 -2.447 3.084 -10.787 1.00 0.00 C ATOM 974 CG TRP A 324 -2.771 3.904 -9.571 1.00 0.00 C ATOM 975 CD1 TRP A 324 -1.926 4.738 -8.899 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.017 3.948 -8.865 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.562 5.287 -7.810 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.848 4.823 -7.773 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.259 3.334 -9.046 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.871 5.094 -6.871 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.272 3.608 -8.147 1.00 0.00 C ATOM 982 CH2 TRP A 324 -6.073 4.481 -7.073 1.00 0.00 C ATOM 0 H TRP A 324 -0.028 3.155 -10.294 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.112 1.367 -9.561 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -1.880 3.690 -11.494 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.371 2.792 -11.286 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -0.903 4.939 -9.182 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.144 5.933 -7.141 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.424 2.658 -9.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.719 5.766 -6.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.236 3.139 -8.276 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.887 4.674 -6.390 1.00 0.00 H new ATOM 993 N ASP A 325 -0.519 0.211 -11.835 1.00 0.00 N ATOM 994 CA ASP A 325 -0.416 -0.839 -12.826 1.00 0.00 C ATOM 995 C ASP A 325 -0.561 -2.188 -12.133 1.00 0.00 C ATOM 996 O ASP A 325 -1.468 -2.964 -12.437 1.00 0.00 O ATOM 997 CB ASP A 325 0.914 -0.760 -13.560 1.00 0.00 C ATOM 998 CG ASP A 325 1.078 -1.863 -14.587 1.00 0.00 C ATOM 999 OD1 ASP A 325 1.581 -2.945 -14.221 1.00 0.00 O ATOM 1000 OD2 ASP A 325 0.702 -1.645 -15.758 1.00 0.00 O ATOM 0 H ASP A 325 0.367 0.459 -11.394 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.210 -0.718 -13.563 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.995 0.208 -14.055 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.728 -0.817 -12.837 1.00 0.00 H new ATOM 1005 N GLN A 326 0.350 -2.459 -11.198 1.00 0.00 N ATOM 1006 CA GLN A 326 0.326 -3.683 -10.425 1.00 0.00 C ATOM 1007 C GLN A 326 -0.800 -3.693 -9.409 1.00 0.00 C ATOM 1008 O GLN A 326 -1.458 -2.681 -9.168 1.00 0.00 O ATOM 1009 CB GLN A 326 1.627 -3.870 -9.675 1.00 0.00 C ATOM 1010 CG GLN A 326 2.459 -2.623 -9.572 1.00 0.00 C ATOM 1011 CD GLN A 326 3.401 -2.461 -10.747 1.00 0.00 C ATOM 1012 OE1 GLN A 326 4.581 -1.918 -10.485 1.00 0.00 O flip ATOM 1013 NE2 GLN A 326 3.077 -2.835 -11.874 1.00 0.00 N flip ATOM 0 H GLN A 326 1.120 -1.833 -10.962 1.00 0.00 H new ATOM 0 HA GLN A 326 0.175 -4.492 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.406 -4.231 -8.670 1.00 0.00 H new ATOM 0 HB3 GLN A 326 2.212 -4.645 -10.171 1.00 0.00 H new ATOM 0 HG2 GLN A 326 1.803 -1.755 -9.513 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.036 -2.649 -8.648 1.00 0.00 H new ATOM 0 HE21 GLN A 326 2.157 -3.248 -12.030 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.728 -2.732 -12.652 1.00 0.00 H new ATOM 1022 N ASN A 327 -0.999 -4.859 -8.823 1.00 0.00 N ATOM 1023 CA ASN A 327 -1.990 -5.061 -7.783 1.00 0.00 C ATOM 1024 C ASN A 327 -1.522 -6.234 -6.935 1.00 0.00 C ATOM 1025 O ASN A 327 -0.694 -7.015 -7.392 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.389 -5.328 -8.364 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.576 -4.732 -9.747 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.283 -5.372 -10.756 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.070 -3.499 -9.800 1.00 0.00 N ATOM 0 H ASN A 327 -0.472 -5.700 -9.058 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.081 -4.157 -7.180 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.558 -6.404 -8.411 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.141 -4.916 -7.691 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.220 -3.048 -10.703 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.299 -3.004 -8.938 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.027 -6.391 -5.704 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.588 -7.474 -4.828 1.00 0.00 C ATOM 1038 C PRO A 328 -1.826 -8.867 -5.397 1.00 0.00 C ATOM 1039 O PRO A 328 -1.674 -9.853 -4.691 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.395 -7.281 -3.547 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.938 -5.896 -3.615 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.044 -5.543 -5.072 1.00 0.00 C ATOM 0 HA PRO A 328 -0.509 -7.423 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.199 -8.013 -3.477 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.767 -7.412 -2.666 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.913 -5.839 -3.131 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.283 -5.198 -3.095 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.040 -5.750 -5.464 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.848 -4.485 -5.244 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.199 -8.950 -6.663 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.432 -10.231 -7.301 1.00 0.00 C ATOM 1052 C LYS A 329 -1.427 -10.456 -8.426 1.00 0.00 C ATOM 1053 O LYS A 329 -1.184 -11.587 -8.844 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.842 -10.296 -7.845 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.412 -8.934 -8.148 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.915 -8.971 -8.250 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.396 -10.216 -8.957 1.00 0.00 C ATOM 1058 NZ LYS A 329 -7.881 -10.317 -8.974 1.00 0.00 N ATOM 0 H LYS A 329 -2.347 -8.143 -7.269 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.305 -11.016 -6.556 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.849 -10.899 -8.753 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.483 -10.801 -7.122 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -4.117 -8.234 -7.367 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.992 -8.563 -9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.349 -8.929 -7.251 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.265 -8.089 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -6.022 -10.217 -9.981 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -5.980 -11.095 -8.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -8.164 -11.187 -9.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -8.238 -10.343 -7.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -8.279 -9.492 -9.467 1.00 0.00 H new ATOM 1072 N SER A 330 -0.872 -9.358 -8.935 1.00 0.00 N ATOM 1073 CA SER A 330 0.125 -9.421 -9.997 1.00 0.00 C ATOM 1074 C SER A 330 1.450 -9.888 -9.418 1.00 0.00 C ATOM 1075 O SER A 330 1.634 -9.854 -8.208 1.00 0.00 O ATOM 1076 CB SER A 330 0.291 -8.053 -10.661 1.00 0.00 C ATOM 1077 OG SER A 330 -0.930 -7.612 -11.231 1.00 0.00 O ATOM 0 H SER A 330 -1.098 -8.412 -8.627 1.00 0.00 H new ATOM 0 HA SER A 330 -0.208 -10.129 -10.756 1.00 0.00 H new ATOM 0 HB2 SER A 330 0.636 -7.327 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 330 1.057 -8.111 -11.434 1.00 0.00 H new ATOM 0 HG SER A 330 -0.798 -6.735 -11.648 1.00 0.00 H new ATOM 1083 N THR A 331 2.372 -10.317 -10.268 1.00 0.00 N ATOM 1084 CA THR A 331 3.660 -10.797 -9.787 1.00 0.00 C ATOM 1085 C THR A 331 4.750 -9.738 -9.883 1.00 0.00 C ATOM 1086 O THR A 331 4.755 -8.902 -10.786 1.00 0.00 O ATOM 1087 CB THR A 331 4.119 -12.060 -10.537 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.783 -11.960 -11.927 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.486 -13.307 -9.937 1.00 0.00 C ATOM 0 H THR A 331 2.256 -10.343 -11.281 1.00 0.00 H new ATOM 0 HA THR A 331 3.505 -11.041 -8.736 1.00 0.00 H new ATOM 0 HB THR A 331 5.201 -12.141 -10.437 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.081 -12.768 -12.395 1.00 0.00 H new ATOM 0 HG21 THR A 331 3.826 -14.187 -10.484 1.00 0.00 H new ATOM 0 HG22 THR A 331 3.778 -13.395 -8.890 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.401 -13.233 -10.006 1.00 0.00 H new ATOM 1097 N PHE A 332 5.672 -9.799 -8.930 1.00 0.00 N ATOM 1098 CA PHE A 332 6.798 -8.876 -8.862 1.00 0.00 C ATOM 1099 C PHE A 332 8.015 -9.627 -8.383 1.00 0.00 C ATOM 1100 O PHE A 332 7.885 -10.610 -7.667 1.00 0.00 O ATOM 1101 CB PHE A 332 6.498 -7.704 -7.919 1.00 0.00 C ATOM 1102 CG PHE A 332 6.983 -7.874 -6.493 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.564 -8.939 -5.700 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.852 -6.947 -5.940 1.00 0.00 C ATOM 1105 CE1 PHE A 332 6.999 -9.073 -4.402 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.294 -7.080 -4.637 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.866 -8.144 -3.868 1.00 0.00 C ATOM 0 H PHE A 332 5.660 -10.491 -8.181 1.00 0.00 H new ATOM 0 HA PHE A 332 6.979 -8.464 -9.855 1.00 0.00 H new ATOM 0 HB2 PHE A 332 6.950 -6.802 -8.333 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.420 -7.541 -7.901 1.00 0.00 H new ATOM 0 HD1 PHE A 332 5.886 -9.672 -6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 332 8.188 -6.110 -6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.662 -9.905 -3.802 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.974 -6.352 -4.220 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.210 -8.248 -2.850 1.00 0.00 H new ATOM 1117 N LYS A 333 9.197 -9.174 -8.742 1.00 0.00 N ATOM 1118 CA LYS A 333 10.382 -9.882 -8.307 1.00 0.00 C ATOM 1119 C LYS A 333 11.016 -9.184 -7.112 1.00 0.00 C ATOM 1120 O LYS A 333 11.852 -8.303 -7.280 1.00 0.00 O ATOM 1121 CB LYS A 333 11.390 -10.027 -9.450 1.00 0.00 C ATOM 1122 CG LYS A 333 10.783 -10.452 -10.769 1.00 0.00 C ATOM 1123 CD LYS A 333 10.149 -9.276 -11.453 1.00 0.00 C ATOM 1124 CE LYS A 333 8.900 -9.674 -12.218 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.319 -8.528 -12.971 1.00 0.00 N ATOM 0 H LYS A 333 9.362 -8.346 -9.315 1.00 0.00 H new ATOM 0 HA LYS A 333 10.081 -10.883 -7.999 1.00 0.00 H new ATOM 0 HB2 LYS A 333 11.902 -9.075 -9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.147 -10.756 -9.160 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.553 -10.882 -11.410 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.037 -11.229 -10.601 1.00 0.00 H new ATOM 0 HD2 LYS A 333 9.895 -8.518 -10.712 1.00 0.00 H new ATOM 0 HD3 LYS A 333 10.866 -8.824 -12.138 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.141 -10.479 -12.912 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.157 -10.065 -11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.468 -8.842 -13.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.065 -7.769 -12.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.018 -8.171 -13.654 1.00 0.00 H new ATOM 1139 N LYS A 334 10.629 -9.668 -5.920 1.00 0.00 N ATOM 1140 CA LYS A 334 11.080 -9.183 -4.599 1.00 0.00 C ATOM 1141 C LYS A 334 12.145 -8.099 -4.624 1.00 0.00 C ATOM 1142 O LYS A 334 13.109 -8.171 -3.858 1.00 0.00 O ATOM 1143 CB LYS A 334 11.578 -10.368 -3.791 1.00 0.00 C ATOM 1144 CG LYS A 334 10.532 -11.000 -2.915 1.00 0.00 C ATOM 1145 CD LYS A 334 10.539 -12.477 -3.139 1.00 0.00 C ATOM 1146 CE LYS A 334 9.691 -13.238 -2.141 1.00 0.00 C ATOM 1147 NZ LYS A 334 10.386 -13.419 -0.837 1.00 0.00 N ATOM 0 H LYS A 334 9.966 -10.440 -5.844 1.00 0.00 H new ATOM 0 HA LYS A 334 10.211 -8.708 -4.145 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.967 -11.122 -4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 334 12.411 -10.044 -3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 334 10.733 -10.777 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.549 -10.589 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS A 334 10.179 -12.687 -4.146 1.00 0.00 H new ATOM 0 HD3 LYS A 334 11.565 -12.841 -3.086 1.00 0.00 H new ATOM 0 HE2 LYS A 334 8.754 -12.704 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.435 -14.214 -2.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 9.710 -13.272 -0.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.774 -14.382 -0.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 11.160 -12.729 -0.758 1.00 0.00 H new ATOM 1161 N ALA A 335 11.951 -7.076 -5.453 1.00 0.00 N ATOM 1162 CA ALA A 335 12.902 -5.977 -5.546 1.00 0.00 C ATOM 1163 C ALA A 335 14.284 -6.439 -6.016 1.00 0.00 C ATOM 1164 O ALA A 335 15.041 -5.659 -6.594 1.00 0.00 O ATOM 1165 CB ALA A 335 13.018 -5.332 -4.190 1.00 0.00 C ATOM 0 H ALA A 335 11.143 -6.987 -6.069 1.00 0.00 H new ATOM 0 HA ALA A 335 12.533 -5.268 -6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 335 13.727 -4.505 -4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.043 -4.956 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.369 -6.068 -3.466 1.00 0.00 H new ATOM 1171 N ASP A 336 14.607 -7.705 -5.767 1.00 0.00 N ATOM 1172 CA ASP A 336 15.892 -8.255 -6.139 1.00 0.00 C ATOM 1173 C ASP A 336 15.766 -9.114 -7.382 1.00 0.00 C ATOM 1174 O ASP A 336 16.622 -9.074 -8.267 1.00 0.00 O ATOM 1175 CB ASP A 336 16.473 -9.068 -4.993 1.00 0.00 C ATOM 1176 CG ASP A 336 16.651 -8.250 -3.729 1.00 0.00 C ATOM 1177 OD1 ASP A 336 17.735 -7.655 -3.555 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.704 -8.202 -2.915 1.00 0.00 O ATOM 0 H ASP A 336 13.985 -8.368 -5.305 1.00 0.00 H new ATOM 0 HA ASP A 336 16.568 -7.428 -6.358 1.00 0.00 H new ATOM 0 HB2 ASP A 336 15.818 -9.914 -4.784 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.437 -9.477 -5.295 1.00 0.00 H new ATOM 1183 N GLY A 337 14.693 -9.891 -7.443 1.00 0.00 N ATOM 1184 CA GLY A 337 14.480 -10.733 -8.600 1.00 0.00 C ATOM 1185 C GLY A 337 13.603 -11.951 -8.360 1.00 0.00 C ATOM 1186 O GLY A 337 13.171 -12.583 -9.325 1.00 0.00 O ATOM 0 H GLY A 337 13.975 -9.953 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.030 -10.131 -9.390 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.449 -11.070 -8.968 1.00 0.00 H new ATOM 1190 N SER A 338 13.334 -12.311 -7.110 1.00 0.00 N ATOM 1191 CA SER A 338 12.450 -13.441 -6.869 1.00 0.00 C ATOM 1192 C SER A 338 11.033 -13.002 -7.214 1.00 0.00 C ATOM 1193 O SER A 338 10.446 -12.185 -6.511 1.00 0.00 O ATOM 1194 CB SER A 338 12.534 -13.901 -5.416 1.00 0.00 C ATOM 1195 OG SER A 338 11.796 -15.093 -5.213 1.00 0.00 O ATOM 0 H SER A 338 13.701 -11.854 -6.275 1.00 0.00 H new ATOM 0 HA SER A 338 12.747 -14.287 -7.489 1.00 0.00 H new ATOM 0 HB2 SER A 338 13.577 -14.065 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.152 -13.118 -4.761 1.00 0.00 H new ATOM 0 HG SER A 338 11.868 -15.367 -4.275 1.00 0.00 H new ATOM 1201 N GLU A 339 10.467 -13.588 -8.264 1.00 0.00 N ATOM 1202 CA GLU A 339 9.155 -13.201 -8.744 1.00 0.00 C ATOM 1203 C GLU A 339 8.006 -13.935 -8.044 1.00 0.00 C ATOM 1204 O GLU A 339 7.811 -15.137 -8.234 1.00 0.00 O ATOM 1205 CB GLU A 339 9.104 -13.462 -10.240 1.00 0.00 C ATOM 1206 CG GLU A 339 7.839 -12.968 -10.883 1.00 0.00 C ATOM 1207 CD GLU A 339 7.623 -13.535 -12.272 1.00 0.00 C ATOM 1208 OE1 GLU A 339 7.043 -14.636 -12.381 1.00 0.00 O ATOM 1209 OE2 GLU A 339 8.034 -12.878 -13.252 1.00 0.00 O ATOM 0 H GLU A 339 10.905 -14.338 -8.799 1.00 0.00 H new ATOM 0 HA GLU A 339 9.015 -12.144 -8.517 1.00 0.00 H new ATOM 0 HB2 GLU A 339 9.958 -12.980 -10.716 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.201 -14.533 -10.419 1.00 0.00 H new ATOM 0 HG2 GLU A 339 6.990 -13.232 -10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 339 7.868 -11.880 -10.941 1.00 0.00 H new ATOM 1216 N VAL A 340 7.251 -13.194 -7.234 1.00 0.00 N ATOM 1217 CA VAL A 340 6.095 -13.722 -6.527 1.00 0.00 C ATOM 1218 C VAL A 340 4.918 -12.774 -6.660 1.00 0.00 C ATOM 1219 O VAL A 340 5.093 -11.557 -6.675 1.00 0.00 O ATOM 1220 CB VAL A 340 6.392 -13.902 -5.015 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.572 -13.071 -4.594 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.227 -13.492 -4.160 1.00 0.00 C ATOM 0 H VAL A 340 7.429 -12.206 -7.052 1.00 0.00 H new ATOM 0 HA VAL A 340 5.861 -14.689 -6.972 1.00 0.00 H new ATOM 0 HB VAL A 340 6.597 -14.963 -4.874 1.00 0.00 H new ATOM 0 HG11 VAL A 340 7.758 -13.216 -3.530 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.452 -13.375 -5.161 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.363 -12.019 -4.786 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.479 -13.635 -3.109 1.00 0.00 H new ATOM 0 HG22 VAL A 340 4.996 -12.442 -4.339 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.359 -14.102 -4.411 1.00 0.00 H new ATOM 1232 N SER A 341 3.720 -13.332 -6.759 1.00 0.00 N ATOM 1233 CA SER A 341 2.535 -12.508 -6.817 1.00 0.00 C ATOM 1234 C SER A 341 2.473 -11.715 -5.530 1.00 0.00 C ATOM 1235 O SER A 341 2.543 -12.296 -4.452 1.00 0.00 O ATOM 1236 CB SER A 341 1.278 -13.358 -6.964 1.00 0.00 C ATOM 1237 OG SER A 341 0.120 -12.546 -7.015 1.00 0.00 O ATOM 0 H SER A 341 3.550 -14.337 -6.800 1.00 0.00 H new ATOM 0 HA SER A 341 2.584 -11.849 -7.684 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.345 -13.959 -7.871 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.204 -14.052 -6.126 1.00 0.00 H new ATOM 0 HG SER A 341 -0.210 -12.505 -7.937 1.00 0.00 H new ATOM 1243 N PHE A 342 2.383 -10.401 -5.640 1.00 0.00 N ATOM 1244 CA PHE A 342 2.340 -9.541 -4.476 1.00 0.00 C ATOM 1245 C PHE A 342 1.652 -10.218 -3.302 1.00 0.00 C ATOM 1246 O PHE A 342 2.192 -10.248 -2.199 1.00 0.00 O ATOM 1247 CB PHE A 342 1.637 -8.242 -4.828 1.00 0.00 C ATOM 1248 CG PHE A 342 2.461 -7.331 -5.672 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.551 -6.723 -5.126 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.137 -7.070 -6.991 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.328 -5.854 -5.864 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.907 -6.209 -7.746 1.00 0.00 C ATOM 1253 CZ PHE A 342 4.005 -5.595 -7.180 1.00 0.00 C ATOM 0 H PHE A 342 2.338 -9.906 -6.531 1.00 0.00 H new ATOM 0 HA PHE A 342 3.365 -9.328 -4.171 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.709 -8.471 -5.353 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.364 -7.725 -3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.811 -6.925 -4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.274 -7.544 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.186 -5.378 -5.413 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.651 -6.016 -8.777 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.608 -4.915 -7.764 1.00 0.00 H new ATOM 1263 N LEU A 343 0.483 -10.794 -3.548 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.253 -11.467 -2.498 1.00 0.00 C ATOM 1265 C LEU A 343 0.612 -12.528 -1.835 1.00 0.00 C ATOM 1266 O LEU A 343 0.709 -12.584 -0.617 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.514 -12.116 -3.042 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.266 -12.941 -2.013 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.599 -12.069 -0.840 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.524 -13.528 -2.606 1.00 0.00 C ATOM 0 H LEU A 343 0.030 -10.807 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.534 -10.715 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -2.175 -11.339 -3.426 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.249 -12.755 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.636 -13.769 -1.689 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -3.140 -12.652 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.679 -11.683 -0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.221 -11.237 -1.170 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -4.044 -14.114 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -4.173 -12.723 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.264 -14.171 -3.447 1.00 0.00 H new ATOM 1282 N GLU A 344 1.234 -13.373 -2.651 1.00 0.00 N ATOM 1283 CA GLU A 344 2.094 -14.432 -2.143 1.00 0.00 C ATOM 1284 C GLU A 344 3.174 -13.863 -1.243 1.00 0.00 C ATOM 1285 O GLU A 344 3.435 -14.378 -0.162 1.00 0.00 O ATOM 1286 CB GLU A 344 2.743 -15.193 -3.287 1.00 0.00 C ATOM 1287 CG GLU A 344 1.751 -15.832 -4.219 1.00 0.00 C ATOM 1288 CD GLU A 344 2.405 -16.558 -5.378 1.00 0.00 C ATOM 1289 OE1 GLU A 344 2.753 -17.745 -5.213 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.568 -15.942 -6.451 1.00 0.00 O ATOM 0 H GLU A 344 1.157 -13.344 -3.668 1.00 0.00 H new ATOM 0 HA GLU A 344 1.471 -15.115 -1.566 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.376 -14.511 -3.854 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.394 -15.965 -2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.136 -16.536 -3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.082 -15.065 -4.610 1.00 0.00 H new ATOM 1297 N TYR A 345 3.824 -12.815 -1.715 1.00 0.00 N ATOM 1298 CA TYR A 345 4.868 -12.171 -0.958 1.00 0.00 C ATOM 1299 C TYR A 345 4.436 -11.899 0.482 1.00 0.00 C ATOM 1300 O TYR A 345 5.142 -12.226 1.425 1.00 0.00 O ATOM 1301 CB TYR A 345 5.277 -10.860 -1.638 1.00 0.00 C ATOM 1302 CG TYR A 345 6.539 -10.311 -1.069 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.537 -11.179 -0.771 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.736 -8.960 -0.823 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.708 -10.767 -0.242 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.928 -8.512 -0.284 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.920 -9.427 0.007 1.00 0.00 C ATOM 1308 OH TYR A 345 10.114 -9.006 0.545 1.00 0.00 O ATOM 0 H TYR A 345 3.642 -12.394 -2.626 1.00 0.00 H new ATOM 0 HA TYR A 345 5.722 -12.848 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.404 -11.030 -2.707 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.478 -10.127 -1.524 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.390 -12.232 -0.963 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.953 -8.253 -1.054 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.480 -11.487 -0.013 1.00 0.00 H new ATOM 0 HE2 TYR A 345 8.081 -7.460 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 345 10.098 -8.032 0.655 1.00 0.00 H new ATOM 1318 N TYR A 346 3.257 -11.335 0.643 1.00 0.00 N ATOM 1319 CA TYR A 346 2.751 -10.980 1.959 1.00 0.00 C ATOM 1320 C TYR A 346 2.076 -12.151 2.669 1.00 0.00 C ATOM 1321 O TYR A 346 2.514 -12.579 3.732 1.00 0.00 O ATOM 1322 CB TYR A 346 1.792 -9.833 1.769 1.00 0.00 C ATOM 1323 CG TYR A 346 2.438 -8.775 0.947 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.661 -8.221 1.300 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.843 -8.368 -0.201 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.261 -7.269 0.506 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.432 -7.424 -1.010 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.640 -6.875 -0.653 1.00 0.00 C ATOM 1329 OH TYR A 346 4.230 -5.936 -1.460 1.00 0.00 O ATOM 0 H TYR A 346 2.625 -11.110 -0.125 1.00 0.00 H new ATOM 0 HA TYR A 346 3.583 -10.695 2.604 1.00 0.00 H new ATOM 0 HB2 TYR A 346 0.883 -10.183 1.281 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.498 -9.427 2.737 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.148 -8.541 2.209 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.891 -8.792 -0.485 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.209 -6.838 0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.946 -7.115 -1.924 1.00 0.00 H new ATOM 0 HH TYR A 346 4.030 -5.039 -1.119 1.00 0.00 H new ATOM 1339 N ARG A 347 1.007 -12.652 2.069 1.00 0.00 N ATOM 1340 CA ARG A 347 0.241 -13.763 2.631 1.00 0.00 C ATOM 1341 C ARG A 347 1.059 -15.041 2.818 1.00 0.00 C ATOM 1342 O ARG A 347 0.866 -15.767 3.789 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.948 -14.079 1.747 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.708 -15.303 2.203 1.00 0.00 C ATOM 1345 CD ARG A 347 -2.748 -15.710 1.180 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.786 -17.156 0.980 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.646 -17.770 0.173 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -4.544 -17.068 -0.505 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -3.608 -19.089 0.043 1.00 0.00 N ATOM 0 H ARG A 347 0.644 -12.304 1.182 1.00 0.00 H new ATOM 0 HA ARG A 347 -0.079 -13.431 3.619 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.622 -13.223 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.604 -14.231 0.724 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -1.013 -16.126 2.367 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.193 -15.099 3.158 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -3.729 -15.363 1.504 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -2.534 -15.219 0.231 1.00 0.00 H new ATOM 0 HE ARG A 347 -2.113 -17.729 1.489 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -4.577 -16.053 -0.408 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -5.202 -17.543 -1.123 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -2.919 -19.633 0.562 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -4.268 -19.560 -0.576 1.00 0.00 H new ATOM 1363 N LYS A 348 1.941 -15.345 1.879 1.00 0.00 N ATOM 1364 CA LYS A 348 2.728 -16.568 1.963 1.00 0.00 C ATOM 1365 C LYS A 348 4.099 -16.375 2.619 1.00 0.00 C ATOM 1366 O LYS A 348 4.603 -17.301 3.256 1.00 0.00 O ATOM 1367 CB LYS A 348 2.879 -17.199 0.584 1.00 0.00 C ATOM 1368 CG LYS A 348 1.553 -17.392 -0.137 1.00 0.00 C ATOM 1369 CD LYS A 348 1.564 -18.626 -1.029 1.00 0.00 C ATOM 1370 CE LYS A 348 2.578 -18.499 -2.154 1.00 0.00 C ATOM 1371 NZ LYS A 348 3.955 -18.859 -1.715 1.00 0.00 N ATOM 0 H LYS A 348 2.130 -14.770 1.058 1.00 0.00 H new ATOM 0 HA LYS A 348 2.174 -17.242 2.616 1.00 0.00 H new ATOM 0 HB2 LYS A 348 3.529 -16.571 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.373 -18.165 0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 348 0.751 -17.481 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.336 -16.510 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 348 1.795 -19.506 -0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 348 0.570 -18.779 -1.450 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.282 -19.144 -2.982 1.00 0.00 H new ATOM 0 HE3 LYS A 348 2.574 -17.476 -2.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 4.463 -19.311 -2.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.462 -17.999 -1.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 3.902 -19.519 -0.913 1.00 0.00 H new ATOM 1385 N GLN A 349 4.715 -15.198 2.482 1.00 0.00 N ATOM 1386 CA GLN A 349 6.027 -14.985 3.090 1.00 0.00 C ATOM 1387 C GLN A 349 5.901 -14.416 4.499 1.00 0.00 C ATOM 1388 O GLN A 349 6.697 -14.738 5.382 1.00 0.00 O ATOM 1389 CB GLN A 349 6.893 -14.067 2.226 1.00 0.00 C ATOM 1390 CG GLN A 349 8.372 -14.362 2.348 1.00 0.00 C ATOM 1391 CD GLN A 349 9.161 -13.239 2.989 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.705 -12.354 2.164 1.00 0.00 O flip ATOM 1393 NE2 GLN A 349 9.289 -13.175 4.211 1.00 0.00 N flip ATOM 0 H GLN A 349 4.339 -14.400 1.970 1.00 0.00 H new ATOM 0 HA GLN A 349 6.514 -15.958 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 349 6.593 -14.169 1.183 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.710 -13.031 2.510 1.00 0.00 H new ATOM 0 HG2 GLN A 349 8.506 -15.271 2.935 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.778 -14.561 1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 349 8.853 -13.878 4.807 1.00 0.00 H new ATOM 0 HE22 GLN A 349 9.832 -12.419 4.628 1.00 0.00 H new ATOM 1402 N TYR A 350 4.900 -13.571 4.703 1.00 0.00 N ATOM 1403 CA TYR A 350 4.675 -12.953 6.006 1.00 0.00 C ATOM 1404 C TYR A 350 3.376 -13.408 6.664 1.00 0.00 C ATOM 1405 O TYR A 350 3.153 -13.138 7.844 1.00 0.00 O ATOM 1406 CB TYR A 350 4.669 -11.441 5.885 1.00 0.00 C ATOM 1407 CG TYR A 350 6.007 -10.893 5.541 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.492 -11.087 4.288 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.781 -10.197 6.461 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.708 -10.616 3.921 1.00 0.00 C ATOM 1411 CE2 TYR A 350 8.022 -9.709 6.106 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.485 -9.922 4.826 1.00 0.00 C ATOM 1413 OH TYR A 350 9.720 -9.446 4.451 1.00 0.00 O ATOM 0 H TYR A 350 4.230 -13.297 3.984 1.00 0.00 H new ATOM 0 HA TYR A 350 5.499 -13.276 6.642 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.951 -11.144 5.121 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.332 -11.006 6.826 1.00 0.00 H new ATOM 0 HD1 TYR A 350 5.896 -11.628 3.568 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.409 -10.037 7.462 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.070 -10.784 2.918 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.622 -9.167 6.822 1.00 0.00 H new ATOM 0 HH TYR A 350 10.134 -8.980 5.207 1.00 0.00 H new ATOM 1423 N ASN A 351 2.520 -14.069 5.888 1.00 0.00 N ATOM 1424 CA ASN A 351 1.236 -14.572 6.378 1.00 0.00 C ATOM 1425 C ASN A 351 0.159 -13.484 6.405 1.00 0.00 C ATOM 1426 O ASN A 351 -0.726 -13.509 7.262 1.00 0.00 O ATOM 1427 CB ASN A 351 1.386 -15.202 7.764 1.00 0.00 C ATOM 1428 CG ASN A 351 0.190 -16.053 8.150 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.489 -16.615 7.291 1.00 0.00 O ATOM 1430 ND2 ASN A 351 -0.072 -16.150 9.447 1.00 0.00 N ATOM 0 H ASN A 351 2.695 -14.271 4.904 1.00 0.00 H new ATOM 0 HA ASN A 351 0.911 -15.339 5.675 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.286 -15.816 7.784 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.521 -14.414 8.505 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.864 -16.708 9.767 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.518 -15.667 10.124 1.00 0.00 H new ATOM 1437 N GLN A 352 0.222 -12.525 5.473 1.00 0.00 N ATOM 1438 CA GLN A 352 -0.775 -11.477 5.415 1.00 0.00 C ATOM 1439 C GLN A 352 -1.747 -11.707 4.274 1.00 0.00 C ATOM 1440 O GLN A 352 -1.528 -11.252 3.151 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.126 -10.113 5.254 1.00 0.00 C ATOM 1442 CG GLN A 352 0.065 -9.384 6.558 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.148 -9.468 7.467 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.089 -8.553 7.289 1.00 0.00 O flip ATOM 1445 NE2 GLN A 352 -1.239 -10.356 8.317 1.00 0.00 N flip ATOM 0 H GLN A 352 0.949 -12.462 4.761 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.322 -11.503 6.357 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.843 -10.235 4.769 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -0.740 -9.503 4.592 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.930 -9.798 7.076 1.00 0.00 H new ATOM 0 HG3 GLN A 352 0.287 -8.337 6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.491 -11.041 8.421 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.063 -10.406 8.917 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.819 -12.416 4.570 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.839 -12.697 3.573 1.00 0.00 C ATOM 1456 C GLU A 353 -4.535 -11.409 3.182 1.00 0.00 C ATOM 1457 O GLU A 353 -5.321 -10.842 3.943 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.844 -13.729 4.076 1.00 0.00 C ATOM 1459 CG GLU A 353 -6.127 -13.754 3.292 1.00 0.00 C ATOM 1460 CD GLU A 353 -6.963 -14.987 3.573 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -6.738 -16.022 2.911 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -7.844 -14.917 4.456 1.00 0.00 O ATOM 0 H GLU A 353 -3.008 -12.809 5.492 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.356 -13.123 2.694 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.386 -14.717 4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.071 -13.522 5.122 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.710 -12.864 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -5.898 -13.711 2.227 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.225 -10.963 1.984 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.760 -9.728 1.445 1.00 0.00 C ATOM 1471 C ILE A 354 -6.232 -9.823 1.107 1.00 0.00 C ATOM 1472 O ILE A 354 -7.068 -9.238 1.794 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.970 -9.329 0.197 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.535 -8.997 0.578 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.605 -8.160 -0.513 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.605 -8.956 -0.600 1.00 0.00 C ATOM 0 H ILE A 354 -3.590 -11.449 1.351 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.659 -8.968 2.220 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.977 -10.175 -0.490 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.514 -8.031 1.083 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.175 -9.738 1.292 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -4.016 -7.906 -1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.617 -8.426 -0.818 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.642 -7.302 0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.598 -8.714 -0.260 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.598 -9.929 -1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.943 -8.195 -1.304 1.00 0.00 H new ATOM 1488 N THR A 355 -6.537 -10.543 0.034 1.00 0.00 N ATOM 1489 CA THR A 355 -7.912 -10.732 -0.418 1.00 0.00 C ATOM 1490 C THR A 355 -8.478 -9.446 -1.006 1.00 0.00 C ATOM 1491 O THR A 355 -9.518 -9.455 -1.666 1.00 0.00 O ATOM 1492 CB THR A 355 -8.828 -11.223 0.710 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.337 -10.118 1.466 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.054 -12.156 1.614 1.00 0.00 C ATOM 0 H THR A 355 -5.841 -11.011 -0.546 1.00 0.00 H new ATOM 0 HA THR A 355 -7.881 -11.499 -1.192 1.00 0.00 H new ATOM 0 HB THR A 355 -9.673 -11.755 0.273 1.00 0.00 H new ATOM 0 HG1 THR A 355 -8.636 -9.777 2.059 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.703 -12.506 2.417 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.698 -13.009 1.037 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.203 -11.626 2.041 1.00 0.00 H new ATOM 1502 N ASP A 356 -7.784 -8.341 -0.758 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.185 -7.046 -1.275 1.00 0.00 C ATOM 1504 C ASP A 356 -7.146 -6.618 -2.281 1.00 0.00 C ATOM 1505 O ASP A 356 -6.637 -5.497 -2.254 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.310 -6.013 -0.158 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.465 -6.321 0.776 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -9.463 -7.412 1.383 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -10.372 -5.471 0.897 1.00 0.00 O ATOM 0 H ASP A 356 -6.933 -8.321 -0.196 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.167 -7.121 -1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.382 -5.982 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -8.450 -5.024 -0.593 1.00 0.00 H new ATOM 1514 N LEU A 357 -6.841 -7.545 -3.176 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.843 -7.328 -4.196 1.00 0.00 C ATOM 1516 C LEU A 357 -6.438 -6.570 -5.346 1.00 0.00 C ATOM 1517 O LEU A 357 -5.991 -6.675 -6.488 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.259 -8.649 -4.672 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.059 -9.887 -4.306 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.238 -10.024 -5.235 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.173 -11.098 -4.409 1.00 0.00 C ATOM 0 H LEU A 357 -7.281 -8.465 -3.211 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.034 -6.737 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -5.157 -8.611 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.255 -8.752 -4.260 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.427 -9.798 -3.284 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.809 -10.913 -4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.875 -9.144 -5.147 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.884 -10.114 -6.262 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.743 -11.989 -4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.802 -11.192 -5.430 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.331 -10.992 -3.725 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.442 -5.787 -5.029 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.124 -5.017 -6.024 1.00 0.00 C ATOM 1535 C LYS A 358 -7.562 -3.611 -6.127 1.00 0.00 C ATOM 1536 O LYS A 358 -7.918 -2.879 -7.051 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.616 -4.991 -5.721 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.302 -6.299 -6.054 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.638 -6.384 -7.532 1.00 0.00 C ATOM 1540 CE LYS A 358 -11.088 -7.783 -7.923 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.272 -8.225 -7.135 1.00 0.00 N ATOM 0 H LYS A 358 -7.801 -5.671 -4.081 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.968 -5.492 -6.993 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.764 -4.766 -4.665 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.084 -4.186 -6.287 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.656 -7.132 -5.777 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.214 -6.394 -5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.425 -5.668 -7.769 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.765 -6.104 -8.121 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.331 -7.803 -8.985 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.268 -8.484 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.600 -9.147 -7.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.009 -8.312 -6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -13.035 -7.525 -7.233 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.688 -3.208 -5.197 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.121 -1.895 -5.291 1.00 0.00 C ATOM 1557 C GLN A 359 -4.722 -2.002 -5.861 1.00 0.00 C ATOM 1558 O GLN A 359 -4.158 -3.089 -5.901 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.144 -1.191 -3.940 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.009 0.054 -3.932 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.254 -0.072 -4.794 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.241 0.272 -5.976 1.00 0.00 O ATOM 1563 NE2 GLN A 359 -9.334 -0.568 -4.205 1.00 0.00 N ATOM 0 H GLN A 359 -6.377 -3.766 -4.401 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.721 -1.282 -5.964 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.509 -1.884 -3.182 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.126 -0.920 -3.661 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.306 0.274 -2.907 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -6.418 0.901 -4.281 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.300 -0.840 -3.223 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.199 -0.677 -4.734 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.137 -0.900 -6.327 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.808 -0.938 -6.923 1.00 0.00 C ATOM 1574 C PRO A 360 -1.717 -1.187 -5.910 1.00 0.00 C ATOM 1575 O PRO A 360 -1.914 -1.899 -4.930 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.679 0.449 -7.545 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.509 1.311 -6.670 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.692 0.468 -6.302 1.00 0.00 C ATOM 0 HA PRO A 360 -2.697 -1.755 -7.636 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.641 0.782 -7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.038 0.460 -8.574 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -2.956 1.623 -5.784 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.818 2.219 -7.189 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.084 0.728 -5.319 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.510 0.586 -7.013 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.555 -0.624 -6.176 1.00 0.00 N ATOM 1587 CA VAL A 361 0.574 -0.782 -5.295 1.00 0.00 C ATOM 1588 C VAL A 361 1.057 0.552 -4.807 1.00 0.00 C ATOM 1589 O VAL A 361 0.755 1.591 -5.385 1.00 0.00 O ATOM 1590 CB VAL A 361 1.722 -1.499 -5.992 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.888 -1.710 -5.045 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.239 -2.814 -6.532 1.00 0.00 C ATOM 0 H VAL A 361 -0.372 -0.051 -7.000 1.00 0.00 H new ATOM 0 HA VAL A 361 0.241 -1.383 -4.448 1.00 0.00 H new ATOM 0 HB VAL A 361 2.072 -0.878 -6.817 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.694 -2.224 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.246 -0.744 -4.687 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.564 -2.313 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 361 2.061 -3.327 -7.031 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.871 -3.431 -5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.434 -2.641 -7.246 1.00 0.00 H new ATOM 1602 N LEU A 362 1.826 0.505 -3.755 1.00 0.00 N ATOM 1603 CA LEU A 362 2.376 1.703 -3.172 1.00 0.00 C ATOM 1604 C LEU A 362 3.877 1.580 -3.115 1.00 0.00 C ATOM 1605 O LEU A 362 4.434 1.134 -2.114 1.00 0.00 O ATOM 1606 CB LEU A 362 1.824 1.937 -1.788 1.00 0.00 C ATOM 1607 CG LEU A 362 0.320 1.804 -1.685 1.00 0.00 C ATOM 1608 CD1 LEU A 362 0.006 0.945 -0.497 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.328 3.167 -1.563 1.00 0.00 C ATOM 0 H LEU A 362 2.090 -0.357 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 362 2.097 2.555 -3.792 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.287 1.229 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.112 2.936 -1.459 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.079 1.339 -2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.074 0.835 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.461 -0.037 -0.628 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.403 1.412 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.409 3.051 -1.490 1.00 0.00 H new ATOM 0 HD22 LEU A 362 0.044 3.668 -0.669 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.086 3.765 -2.442 1.00 0.00 H new ATOM 1621 N VAL A 363 4.533 1.992 -4.180 1.00 0.00 N ATOM 1622 CA VAL A 363 5.968 1.925 -4.225 1.00 0.00 C ATOM 1623 C VAL A 363 6.497 3.022 -3.311 1.00 0.00 C ATOM 1624 O VAL A 363 6.490 4.217 -3.623 1.00 0.00 O ATOM 1625 CB VAL A 363 6.504 2.014 -5.678 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.392 2.352 -6.664 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.682 2.961 -5.787 1.00 0.00 C ATOM 0 H VAL A 363 4.094 2.373 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 363 6.326 0.959 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 363 6.877 1.027 -5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.803 2.406 -7.672 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.625 1.579 -6.626 1.00 0.00 H new ATOM 0 HG13 VAL A 363 4.951 3.313 -6.400 1.00 0.00 H new ATOM 0 HG21 VAL A 363 8.027 2.995 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.376 3.959 -5.474 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.491 2.611 -5.145 1.00 0.00 H new ATOM 1637 N SER A 364 6.865 2.562 -2.124 1.00 0.00 N ATOM 1638 CA SER A 364 7.339 3.401 -1.043 1.00 0.00 C ATOM 1639 C SER A 364 8.838 3.606 -1.053 1.00 0.00 C ATOM 1640 O SER A 364 9.573 2.855 -1.664 1.00 0.00 O ATOM 1641 CB SER A 364 6.955 2.768 0.283 1.00 0.00 C ATOM 1642 OG SER A 364 7.694 3.342 1.345 1.00 0.00 O ATOM 0 H SER A 364 6.840 1.571 -1.884 1.00 0.00 H new ATOM 0 HA SER A 364 6.873 4.377 -1.179 1.00 0.00 H new ATOM 0 HB2 SER A 364 5.888 2.904 0.461 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.138 1.694 0.245 1.00 0.00 H new ATOM 0 HG SER A 364 8.456 2.765 1.563 1.00 0.00 H new ATOM 1862 N PRO A 379 12.851 1.108 -3.324 1.00 0.00 N ATOM 1863 CA PRO A 379 11.451 1.234 -2.925 1.00 0.00 C ATOM 1864 C PRO A 379 10.828 0.019 -2.231 1.00 0.00 C ATOM 1865 O PRO A 379 11.469 -1.010 -2.017 1.00 0.00 O ATOM 1866 CB PRO A 379 10.723 1.489 -4.241 1.00 0.00 C ATOM 1867 CG PRO A 379 11.691 1.072 -5.289 1.00 0.00 C ATOM 1868 CD PRO A 379 13.013 1.460 -4.725 1.00 0.00 C ATOM 0 HA PRO A 379 11.369 2.019 -2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.800 0.913 -4.302 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.451 2.539 -4.347 1.00 0.00 H new ATOM 0 HG2 PRO A 379 11.637 0.000 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.497 1.575 -6.236 1.00 0.00 H new ATOM 0 HD2 PRO A 379 13.833 0.914 -5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.219 2.522 -4.859 1.00 0.00 H new ATOM 1876 N ALA A 380 9.543 0.186 -1.891 1.00 0.00 N ATOM 1877 CA ALA A 380 8.735 -0.834 -1.233 1.00 0.00 C ATOM 1878 C ALA A 380 7.389 -0.960 -1.930 1.00 0.00 C ATOM 1879 O ALA A 380 6.450 -0.248 -1.585 1.00 0.00 O ATOM 1880 CB ALA A 380 8.506 -0.482 0.239 1.00 0.00 C ATOM 0 H ALA A 380 9.033 1.051 -2.071 1.00 0.00 H new ATOM 0 HA ALA A 380 9.272 -1.781 -1.291 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.901 -1.257 0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.466 -0.412 0.750 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.988 0.474 0.308 1.00 0.00 H new ATOM 1886 N MET A 381 7.282 -1.860 -2.907 1.00 0.00 N ATOM 1887 CA MET A 381 6.008 -2.044 -3.588 1.00 0.00 C ATOM 1888 C MET A 381 5.060 -2.622 -2.565 1.00 0.00 C ATOM 1889 O MET A 381 5.027 -3.823 -2.316 1.00 0.00 O ATOM 1890 CB MET A 381 6.172 -2.960 -4.795 1.00 0.00 C ATOM 1891 CG MET A 381 7.294 -2.515 -5.717 1.00 0.00 C ATOM 1892 SD MET A 381 6.783 -2.392 -7.439 1.00 0.00 S ATOM 1893 CE MET A 381 5.633 -1.032 -7.322 1.00 0.00 C ATOM 0 H MET A 381 8.041 -2.457 -3.236 1.00 0.00 H new ATOM 0 HA MET A 381 5.619 -1.103 -3.976 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.370 -3.975 -4.452 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.237 -2.989 -5.354 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.667 -1.546 -5.385 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.122 -3.220 -5.639 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.669 -1.335 -7.730 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.512 -0.747 -6.277 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.015 -0.182 -7.888 1.00 0.00 H new ATOM 1903 N LEU A 382 4.295 -1.720 -1.980 1.00 0.00 N ATOM 1904 CA LEU A 382 3.395 -2.032 -0.892 1.00 0.00 C ATOM 1905 C LEU A 382 1.990 -2.428 -1.315 1.00 0.00 C ATOM 1906 O LEU A 382 1.525 -2.095 -2.404 1.00 0.00 O ATOM 1907 CB LEU A 382 3.298 -0.800 -0.012 1.00 0.00 C ATOM 1908 CG LEU A 382 4.481 -0.567 0.900 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.376 0.772 1.596 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.562 -1.691 1.905 1.00 0.00 C ATOM 0 H LEU A 382 4.283 -0.737 -2.253 1.00 0.00 H new ATOM 0 HA LEU A 382 3.810 -2.901 -0.381 1.00 0.00 H new ATOM 0 HB2 LEU A 382 3.174 0.075 -0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.399 -0.879 0.599 1.00 0.00 H new ATOM 0 HG LEU A 382 5.393 -0.552 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.240 0.913 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.348 1.568 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.465 0.801 2.193 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.414 -1.528 2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.646 -1.719 2.495 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.685 -2.639 1.381 1.00 0.00 H new ATOM 1922 N ILE A 383 1.317 -3.139 -0.414 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.067 -3.544 -0.628 1.00 0.00 C ATOM 1924 C ILE A 383 -0.986 -2.587 0.119 1.00 0.00 C ATOM 1925 O ILE A 383 -0.991 -2.553 1.347 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.351 -5.001 -0.176 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.332 -5.978 -1.341 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -1.717 -5.135 0.444 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.248 -5.488 -2.652 1.00 0.00 C ATOM 0 H ILE A 383 1.711 -3.447 0.475 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.255 -3.506 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 383 0.438 -5.231 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.230 -6.859 -1.032 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.356 -6.302 -1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -1.879 -6.169 0.748 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -1.786 -4.486 1.317 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.476 -4.847 -0.283 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.198 -6.286 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.324 -4.629 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.287 -5.196 -2.503 1.00 0.00 H new ATOM 1941 N PRO A 384 -1.789 -1.810 -0.613 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.702 -0.857 -0.001 1.00 0.00 C ATOM 1943 C PRO A 384 -3.484 -1.500 1.133 1.00 0.00 C ATOM 1944 O PRO A 384 -3.772 -0.865 2.135 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.654 -0.485 -1.142 1.00 0.00 C ATOM 1946 CG PRO A 384 -2.949 -0.827 -2.409 1.00 0.00 C ATOM 1947 CD PRO A 384 -1.893 -1.843 -2.078 1.00 0.00 C ATOM 0 HA PRO A 384 -2.181 -0.001 0.429 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.592 -1.034 -1.059 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -3.902 0.576 -1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.650 -1.227 -3.142 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.500 0.063 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.173 -2.835 -2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -0.942 -1.593 -2.548 1.00 0.00 H new ATOM 1955 N GLU A 385 -3.800 -2.784 0.963 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.605 -3.535 1.930 1.00 0.00 C ATOM 1957 C GLU A 385 -3.899 -3.849 3.245 1.00 0.00 C ATOM 1958 O GLU A 385 -4.563 -4.034 4.265 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.096 -4.838 1.294 1.00 0.00 C ATOM 1960 CG GLU A 385 -5.733 -5.799 2.290 1.00 0.00 C ATOM 1961 CD GLU A 385 -7.004 -5.261 2.928 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -7.027 -4.073 3.314 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -7.973 -6.035 3.055 1.00 0.00 O ATOM 0 H GLU A 385 -3.507 -3.332 0.154 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.437 -2.880 2.187 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.821 -4.602 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.256 -5.335 0.808 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -5.960 -6.737 1.783 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -5.011 -6.027 3.074 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.581 -3.923 3.246 1.00 0.00 N ATOM 1971 CA LEU A 386 -1.873 -4.263 4.470 1.00 0.00 C ATOM 1972 C LEU A 386 -1.057 -3.101 5.036 1.00 0.00 C ATOM 1973 O LEU A 386 -0.603 -3.171 6.174 1.00 0.00 O ATOM 1974 CB LEU A 386 -0.987 -5.471 4.206 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.701 -6.642 3.518 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -0.701 -7.636 2.967 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.668 -7.333 4.465 1.00 0.00 C ATOM 0 H LEU A 386 -1.988 -3.757 2.433 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.616 -4.499 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.145 -5.161 3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.575 -5.818 5.154 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.276 -6.233 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.232 -8.457 2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.059 -7.141 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.091 -8.028 3.781 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.158 -8.158 3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -2.121 -7.718 5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.420 -6.619 4.802 1.00 0.00 H new ATOM 1989 N CYS A 387 -0.902 -2.022 4.269 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.132 -0.862 4.730 1.00 0.00 C ATOM 1991 C CYS A 387 -0.961 0.062 5.631 1.00 0.00 C ATOM 1992 O CYS A 387 -1.451 1.100 5.187 1.00 0.00 O ATOM 1993 CB CYS A 387 0.410 -0.086 3.533 1.00 0.00 C ATOM 1994 SG CYS A 387 0.993 -1.137 2.201 1.00 0.00 S ATOM 0 H CYS A 387 -1.295 -1.925 3.333 1.00 0.00 H new ATOM 0 HA CYS A 387 0.699 -1.236 5.328 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.372 0.570 3.151 1.00 0.00 H new ATOM 0 HB3 CYS A 387 1.228 0.553 3.865 1.00 0.00 H new ATOM 0 HG CYS A 387 0.083 -2.020 1.914 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.097 -0.329 6.902 1.00 0.00 N ATOM 2001 CA TYR A 388 -1.854 0.442 7.895 1.00 0.00 C ATOM 2002 C TYR A 388 -1.442 1.911 7.884 1.00 0.00 C ATOM 2003 O TYR A 388 -0.315 2.249 8.244 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.621 -0.141 9.297 1.00 0.00 C ATOM 2005 CG TYR A 388 -2.831 -0.790 9.947 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.616 -1.693 9.253 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.158 -0.527 11.272 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -4.690 -2.317 9.840 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.241 -1.144 11.873 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.004 -2.041 11.152 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.074 -2.666 11.747 1.00 0.00 O ATOM 0 H TYR A 388 -0.687 -1.187 7.271 1.00 0.00 H new ATOM 0 HA TYR A 388 -2.911 0.377 7.637 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -0.823 -0.881 9.235 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.265 0.657 9.948 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.378 -1.913 8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.558 0.169 11.840 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.285 -3.020 9.276 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.488 -0.925 12.901 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.378 -2.136 12.513 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.362 2.778 7.457 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.110 4.207 7.415 1.00 0.00 C ATOM 2023 C LEU A 389 -1.507 4.670 8.740 1.00 0.00 C ATOM 2024 O LEU A 389 -2.130 4.536 9.794 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.415 4.961 7.154 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.164 4.622 5.860 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.658 4.845 6.043 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.634 5.467 4.724 1.00 0.00 C ATOM 0 H LEU A 389 -3.291 2.507 7.135 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.407 4.416 6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.086 4.778 7.993 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.195 6.029 7.149 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.002 3.571 5.619 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.178 4.601 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.026 4.206 6.845 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.842 5.889 6.298 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.170 5.222 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.778 6.522 4.957 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.571 5.268 4.587 1.00 0.00 H new ATOM 2040 N THR A 390 -0.298 5.214 8.681 1.00 0.00 N ATOM 2041 CA THR A 390 0.389 5.685 9.883 1.00 0.00 C ATOM 2042 C THR A 390 0.149 7.162 10.109 1.00 0.00 C ATOM 2043 O THR A 390 -0.184 7.591 11.214 1.00 0.00 O ATOM 2044 CB THR A 390 1.918 5.493 9.798 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.449 6.387 8.822 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.285 4.059 9.439 1.00 0.00 C ATOM 0 H THR A 390 0.229 5.341 7.817 1.00 0.00 H new ATOM 0 HA THR A 390 -0.018 5.090 10.701 1.00 0.00 H new ATOM 0 HB THR A 390 2.345 5.708 10.777 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.067 6.177 7.944 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.370 3.963 9.388 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.896 3.382 10.200 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.853 3.804 8.471 1.00 0.00 H new ATOM 2054 N GLY A 391 0.325 7.938 9.048 1.00 0.00 N ATOM 2055 CA GLY A 391 0.184 9.365 9.159 1.00 0.00 C ATOM 2056 C GLY A 391 1.441 9.938 9.750 1.00 0.00 C ATOM 2057 O GLY A 391 1.514 11.106 10.129 1.00 0.00 O ATOM 0 H GLY A 391 0.563 7.599 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -0.004 9.802 8.178 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.673 9.611 9.787 1.00 0.00 H new ATOM 2061 N LEU A 392 2.433 9.065 9.812 1.00 0.00 N ATOM 2062 CA LEU A 392 3.740 9.378 10.346 1.00 0.00 C ATOM 2063 C LEU A 392 4.392 10.468 9.520 1.00 0.00 C ATOM 2064 O LEU A 392 5.291 11.169 9.988 1.00 0.00 O ATOM 2065 CB LEU A 392 4.572 8.111 10.346 1.00 0.00 C ATOM 2066 CG LEU A 392 5.078 7.646 11.708 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.826 6.332 11.575 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.955 8.707 12.350 1.00 0.00 C ATOM 0 H LEU A 392 2.347 8.103 9.486 1.00 0.00 H new ATOM 0 HA LEU A 392 3.656 9.750 11.367 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.978 7.309 9.908 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.432 8.264 9.693 1.00 0.00 H new ATOM 0 HG LEU A 392 4.218 7.486 12.358 1.00 0.00 H new ATOM 0 HD11 LEU A 392 6.180 6.014 12.556 1.00 0.00 H new ATOM 0 HD12 LEU A 392 5.159 5.573 11.167 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.677 6.464 10.907 1.00 0.00 H new ATOM 0 HD21 LEU A 392 6.304 8.353 13.320 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.812 8.908 11.707 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.379 9.623 12.484 1.00 0.00 H new