USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=29 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 326 GLN : amide:sc= -0.902 X(o=-0.94,f=-1.4) USER MOD Set 1.2: A 330 SER OG : rot 180:sc= -0.0384 USER MOD Set 2.1: A 315 LYS NZ :NH3+ -176:sc= 1.15 (180deg=0) USER MOD Set 2.2: A 317 TYR OH : rot 20:sc= -0.736! USER MOD Set 2.3: A 350 TYR OH : rot 30:sc= 0 USER MOD Single : A 278 THR OG1 : rot 124:sc= 0.984 USER MOD Single : A 283 MET CE :methyl -160:sc= -2.96! (180deg=-3.67!) USER MOD Single : A 285 ASN : amide:sc= -0.613 K(o=-0.61,f=-1.5!) USER MOD Single : A 287 TYR OH : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HD1:sc= -0.505 X(o=-0.51,f=-0.11) USER MOD Single : A 289 GLN : amide:sc= -0.285 X(o=-0.29,f=0) USER MOD Single : A 290 THR OG1 : rot 45:sc= -1.71 USER MOD Single : A 293 HIS : no HD1:sc= -3.39! C(o=-3.4!,f=-9.3!) USER MOD Single : A 294 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= 0 X(o=0,f=0.053) USER MOD Single : A 298 GLN :FLIP amide:sc= -1.35 F(o=-7.9!,f=-1.4) USER MOD Single : A 300 SER OG : rot 180:sc=-0.000702 USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -170:sc= -0.0467 USER MOD Single : A 311 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot -81:sc= -0.0156! USER MOD Single : A 313 ASN : amide:sc= -0.706 X(o=-0.71,f=-1.2) USER MOD Single : A 314 ASN : amide:sc= -3! C(o=-3!,f=-3.8!) USER MOD Single : A 316 THR OG1 : rot 180:sc= 0.027 USER MOD Single : A 327 ASN : amide:sc= -2.05! C(o=-2!,f=-1.8!) USER MOD Single : A 329 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.00657) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0.00541 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 334 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0409) USER MOD Single : A 338 SER OG : rot 63:sc= 0.031 USER MOD Single : A 341 SER OG : rot 109:sc= 0.936 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 346 TYR OH : rot -118:sc= -2.03! USER MOD Single : A 348 LYS NZ :NH3+ 143:sc= -0.546 (180deg=-1.98!) USER MOD Single : A 349 GLN : amide:sc= -0.0495 X(o=-0.049,f=-0.17) USER MOD Single : A 351 ASN : amide:sc= -0.386 K(o=-0.39,f=-1.5) USER MOD Single : A 352 GLN : amide:sc= -2.71 K(o=-2.7,f=-4.7) USER MOD Single : A 355 THR OG1 : rot 180:sc= 0 USER MOD Single : A 358 LYS NZ :NH3+ 174:sc=-0.00601 (180deg=-0.0638) USER MOD Single : A 359 GLN :FLIP amide:sc= -4.74! C(o=-8.6!,f=-4.7!) USER MOD Single : A 364 SER OG : rot -51:sc= 0.882! USER MOD Single : A 381 MET CE :methyl -120:sc= -0.559 (180deg=-4.58!) USER MOD Single : A 387 CYS SG : rot 46:sc= -8.78! USER MOD Single : A 388 TYR OH : rot -177:sc= -0.466 USER MOD Single : A 390 THR OG1 : rot -59:sc= -2.7! USER MOD ----------------------------------------------------------------- ATOM 177 N GLU A 277 -7.735 -0.135 7.656 1.00 0.00 N ATOM 178 CA GLU A 277 -7.303 1.167 8.109 1.00 0.00 C ATOM 179 C GLU A 277 -6.068 1.531 7.322 1.00 0.00 C ATOM 180 O GLU A 277 -5.380 2.511 7.600 1.00 0.00 O ATOM 181 CB GLU A 277 -7.027 1.134 9.592 1.00 0.00 C ATOM 182 CG GLU A 277 -8.230 0.641 10.355 1.00 0.00 C ATOM 183 CD GLU A 277 -7.931 0.290 11.798 1.00 0.00 C ATOM 184 OE1 GLU A 277 -7.093 0.981 12.416 1.00 0.00 O ATOM 185 OE2 GLU A 277 -8.537 -0.673 12.311 1.00 0.00 O ATOM 0 HA GLU A 277 -8.076 1.918 7.946 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -6.174 0.485 9.792 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.757 2.132 9.937 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -9.005 1.407 10.329 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.634 -0.238 9.852 1.00 0.00 H new ATOM 192 N THR A 278 -5.807 0.683 6.334 1.00 0.00 N ATOM 193 CA THR A 278 -4.688 0.837 5.435 1.00 0.00 C ATOM 194 C THR A 278 -5.041 1.837 4.347 1.00 0.00 C ATOM 195 O THR A 278 -6.094 2.470 4.407 1.00 0.00 O ATOM 196 CB THR A 278 -4.330 -0.511 4.788 1.00 0.00 C ATOM 197 OG1 THR A 278 -5.449 -1.010 4.047 1.00 0.00 O ATOM 198 CG2 THR A 278 -3.923 -1.533 5.829 1.00 0.00 C ATOM 0 H THR A 278 -6.379 -0.139 6.139 1.00 0.00 H new ATOM 0 HA THR A 278 -3.831 1.197 6.004 1.00 0.00 H new ATOM 0 HB THR A 278 -3.486 -0.345 4.119 1.00 0.00 H new ATOM 0 HG1 THR A 278 -5.181 -1.171 3.118 1.00 0.00 H new ATOM 0 HG21 THR A 278 -3.677 -2.474 5.338 1.00 0.00 H new ATOM 0 HG22 THR A 278 -3.052 -1.170 6.375 1.00 0.00 H new ATOM 0 HG23 THR A 278 -4.747 -1.692 6.525 1.00 0.00 H new ATOM 206 N VAL A 279 -4.183 1.981 3.348 1.00 0.00 N ATOM 207 CA VAL A 279 -4.463 2.923 2.276 1.00 0.00 C ATOM 208 C VAL A 279 -5.594 2.424 1.422 1.00 0.00 C ATOM 209 O VAL A 279 -6.228 3.186 0.725 1.00 0.00 O ATOM 210 CB VAL A 279 -3.239 3.218 1.415 1.00 0.00 C ATOM 211 CG1 VAL A 279 -1.993 2.933 2.200 1.00 0.00 C ATOM 212 CG2 VAL A 279 -3.265 2.499 0.085 1.00 0.00 C ATOM 0 H VAL A 279 -3.305 1.469 3.257 1.00 0.00 H new ATOM 0 HA VAL A 279 -4.752 3.862 2.748 1.00 0.00 H new ATOM 0 HB VAL A 279 -3.253 4.277 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 279 -1.119 3.144 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 279 -1.971 3.563 3.089 1.00 0.00 H new ATOM 0 HG13 VAL A 279 -1.982 1.885 2.498 1.00 0.00 H new ATOM 0 HG21 VAL A 279 -2.368 2.749 -0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 279 -3.299 1.423 0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 279 -4.147 2.806 -0.477 1.00 0.00 H new ATOM 222 N LEU A 280 -5.799 1.130 1.433 1.00 0.00 N ATOM 223 CA LEU A 280 -6.910 0.560 0.702 1.00 0.00 C ATOM 224 C LEU A 280 -8.167 0.948 1.442 1.00 0.00 C ATOM 225 O LEU A 280 -9.197 1.219 0.839 1.00 0.00 O ATOM 226 CB LEU A 280 -6.815 -0.960 0.596 1.00 0.00 C ATOM 227 CG LEU A 280 -7.334 -1.554 -0.717 1.00 0.00 C ATOM 228 CD1 LEU A 280 -7.336 -3.063 -0.675 1.00 0.00 C ATOM 229 CD2 LEU A 280 -8.716 -1.033 -1.044 1.00 0.00 C ATOM 0 H LEU A 280 -5.220 0.456 1.933 1.00 0.00 H new ATOM 0 HA LEU A 280 -6.907 0.940 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -5.773 -1.253 0.722 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -7.373 -1.402 1.422 1.00 0.00 H new ATOM 0 HG LEU A 280 -6.653 -1.238 -1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -7.710 -3.453 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -6.321 -3.424 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -7.979 -3.404 0.137 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -9.058 -1.472 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -9.405 -1.303 -0.244 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -8.682 0.052 -1.143 1.00 0.00 H new ATOM 241 N ASP A 281 -8.058 0.991 2.768 1.00 0.00 N ATOM 242 CA ASP A 281 -9.178 1.380 3.603 1.00 0.00 C ATOM 243 C ASP A 281 -9.515 2.831 3.304 1.00 0.00 C ATOM 244 O ASP A 281 -10.682 3.197 3.154 1.00 0.00 O ATOM 245 CB ASP A 281 -8.840 1.227 5.095 1.00 0.00 C ATOM 246 CG ASP A 281 -9.185 2.472 5.891 1.00 0.00 C ATOM 247 OD1 ASP A 281 -10.346 2.590 6.334 1.00 0.00 O ATOM 248 OD2 ASP A 281 -8.296 3.328 6.070 1.00 0.00 O ATOM 0 H ASP A 281 -7.206 0.761 3.280 1.00 0.00 H new ATOM 0 HA ASP A 281 -10.027 0.733 3.385 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -9.383 0.375 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -7.777 1.010 5.205 1.00 0.00 H new ATOM 253 N PHE A 282 -8.469 3.652 3.216 1.00 0.00 N ATOM 254 CA PHE A 282 -8.631 5.063 2.919 1.00 0.00 C ATOM 255 C PHE A 282 -9.090 5.237 1.469 1.00 0.00 C ATOM 256 O PHE A 282 -10.194 5.709 1.203 1.00 0.00 O ATOM 257 CB PHE A 282 -7.312 5.801 3.165 1.00 0.00 C ATOM 258 CG PHE A 282 -7.136 7.016 2.315 1.00 0.00 C ATOM 259 CD1 PHE A 282 -8.016 8.076 2.410 1.00 0.00 C ATOM 260 CD2 PHE A 282 -6.108 7.075 1.396 1.00 0.00 C ATOM 261 CE1 PHE A 282 -7.873 9.184 1.608 1.00 0.00 C ATOM 262 CE2 PHE A 282 -5.963 8.186 0.573 1.00 0.00 C ATOM 263 CZ PHE A 282 -6.851 9.241 0.682 1.00 0.00 C ATOM 0 H PHE A 282 -7.501 3.357 3.347 1.00 0.00 H new ATOM 0 HA PHE A 282 -9.390 5.488 3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -7.259 6.092 4.214 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -6.483 5.117 2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -8.826 8.034 3.123 1.00 0.00 H new ATOM 0 HD2 PHE A 282 -5.412 6.253 1.316 1.00 0.00 H new ATOM 0 HE1 PHE A 282 -8.561 10.011 1.703 1.00 0.00 H new ATOM 0 HE2 PHE A 282 -5.160 8.225 -0.149 1.00 0.00 H new ATOM 0 HZ PHE A 282 -6.745 10.106 0.045 1.00 0.00 H new ATOM 273 N MET A 283 -8.208 4.864 0.547 1.00 0.00 N ATOM 274 CA MET A 283 -8.477 4.921 -0.890 1.00 0.00 C ATOM 275 C MET A 283 -9.914 4.448 -1.198 1.00 0.00 C ATOM 276 O MET A 283 -10.581 4.978 -2.083 1.00 0.00 O ATOM 277 CB MET A 283 -7.431 4.072 -1.617 1.00 0.00 C ATOM 278 CG MET A 283 -7.595 4.003 -3.114 1.00 0.00 C ATOM 279 SD MET A 283 -6.450 2.836 -3.894 1.00 0.00 S ATOM 280 CE MET A 283 -4.944 3.062 -2.935 1.00 0.00 C ATOM 0 H MET A 283 -7.279 4.511 0.775 1.00 0.00 H new ATOM 0 HA MET A 283 -8.404 5.950 -1.242 1.00 0.00 H new ATOM 0 HB2 MET A 283 -6.442 4.471 -1.393 1.00 0.00 H new ATOM 0 HB3 MET A 283 -7.465 3.059 -1.216 1.00 0.00 H new ATOM 0 HG2 MET A 283 -8.619 3.712 -3.349 1.00 0.00 H new ATOM 0 HG3 MET A 283 -7.440 4.995 -3.538 1.00 0.00 H new ATOM 0 HE1 MET A 283 -4.091 2.694 -3.505 1.00 0.00 H new ATOM 0 HE2 MET A 283 -4.806 4.121 -2.718 1.00 0.00 H new ATOM 0 HE3 MET A 283 -5.022 2.507 -2.000 1.00 0.00 H new ATOM 290 N PHE A 284 -10.384 3.433 -0.469 1.00 0.00 N ATOM 291 CA PHE A 284 -11.761 2.941 -0.637 1.00 0.00 C ATOM 292 C PHE A 284 -12.750 3.996 -0.164 1.00 0.00 C ATOM 293 O PHE A 284 -13.674 4.378 -0.892 1.00 0.00 O ATOM 294 CB PHE A 284 -12.001 1.658 0.148 1.00 0.00 C ATOM 295 CG PHE A 284 -12.441 0.498 -0.690 1.00 0.00 C ATOM 296 CD1 PHE A 284 -13.427 0.636 -1.655 1.00 0.00 C ATOM 297 CD2 PHE A 284 -11.852 -0.736 -0.511 1.00 0.00 C ATOM 298 CE1 PHE A 284 -13.814 -0.444 -2.425 1.00 0.00 C ATOM 299 CE2 PHE A 284 -12.229 -1.816 -1.275 1.00 0.00 C ATOM 300 CZ PHE A 284 -13.213 -1.673 -2.235 1.00 0.00 C ATOM 0 H PHE A 284 -9.841 2.937 0.238 1.00 0.00 H new ATOM 0 HA PHE A 284 -11.905 2.732 -1.697 1.00 0.00 H new ATOM 0 HB2 PHE A 284 -11.083 1.387 0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 284 -12.756 1.848 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 284 -13.897 1.597 -1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 284 -11.084 -0.856 0.239 1.00 0.00 H new ATOM 0 HE1 PHE A 284 -14.584 -0.328 -3.173 1.00 0.00 H new ATOM 0 HE2 PHE A 284 -11.756 -2.775 -1.125 1.00 0.00 H new ATOM 0 HZ PHE A 284 -13.511 -2.520 -2.835 1.00 0.00 H new ATOM 310 N ASN A 285 -12.554 4.438 1.083 1.00 0.00 N ATOM 311 CA ASN A 285 -13.382 5.482 1.688 1.00 0.00 C ATOM 312 C ASN A 285 -13.703 6.522 0.643 1.00 0.00 C ATOM 313 O ASN A 285 -14.789 7.099 0.597 1.00 0.00 O ATOM 314 CB ASN A 285 -12.608 6.150 2.820 1.00 0.00 C ATOM 315 CG ASN A 285 -13.470 7.081 3.653 1.00 0.00 C ATOM 316 OD1 ASN A 285 -14.418 7.684 3.153 1.00 0.00 O ATOM 317 ND2 ASN A 285 -13.144 7.199 4.934 1.00 0.00 N ATOM 0 H ASN A 285 -11.821 4.083 1.697 1.00 0.00 H new ATOM 0 HA ASN A 285 -14.300 5.041 2.076 1.00 0.00 H new ATOM 0 HB2 ASN A 285 -12.182 5.382 3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 285 -11.774 6.713 2.401 1.00 0.00 H new ATOM 0 HD21 ASN A 285 -13.688 7.808 5.545 1.00 0.00 H new ATOM 0 HD22 ASN A 285 -12.349 6.680 5.308 1.00 0.00 H new ATOM 324 N PHE A 286 -12.713 6.725 -0.193 1.00 0.00 N ATOM 325 CA PHE A 286 -12.752 7.670 -1.276 1.00 0.00 C ATOM 326 C PHE A 286 -13.727 7.291 -2.369 1.00 0.00 C ATOM 327 O PHE A 286 -14.576 8.091 -2.753 1.00 0.00 O ATOM 328 CB PHE A 286 -11.390 7.728 -1.863 1.00 0.00 C ATOM 329 CG PHE A 286 -10.625 8.931 -1.493 1.00 0.00 C ATOM 330 CD1 PHE A 286 -10.844 9.646 -0.323 1.00 0.00 C ATOM 331 CD2 PHE A 286 -9.662 9.329 -2.337 1.00 0.00 C ATOM 332 CE1 PHE A 286 -10.074 10.756 -0.040 1.00 0.00 C ATOM 333 CE2 PHE A 286 -8.897 10.402 -2.069 1.00 0.00 C ATOM 334 CZ PHE A 286 -9.087 11.129 -0.930 1.00 0.00 C ATOM 0 H PHE A 286 -11.830 6.218 -0.133 1.00 0.00 H new ATOM 0 HA PHE A 286 -13.083 8.628 -0.874 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -10.833 6.846 -1.548 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -11.472 7.683 -2.949 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -11.616 9.334 0.365 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -9.497 8.777 -3.250 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -10.241 11.324 0.863 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -8.123 10.692 -2.764 1.00 0.00 H new ATOM 0 HZ PHE A 286 -8.469 11.991 -0.726 1.00 0.00 H new ATOM 344 N TYR A 287 -13.571 6.085 -2.908 1.00 0.00 N ATOM 345 CA TYR A 287 -14.448 5.636 -3.976 1.00 0.00 C ATOM 346 C TYR A 287 -15.907 5.841 -3.586 1.00 0.00 C ATOM 347 O TYR A 287 -16.792 5.878 -4.440 1.00 0.00 O ATOM 348 CB TYR A 287 -14.177 4.174 -4.347 1.00 0.00 C ATOM 349 CG TYR A 287 -13.978 3.959 -5.834 1.00 0.00 C ATOM 350 CD1 TYR A 287 -13.456 4.967 -6.629 1.00 0.00 C ATOM 351 CD2 TYR A 287 -14.316 2.757 -6.444 1.00 0.00 C ATOM 352 CE1 TYR A 287 -13.275 4.800 -7.977 1.00 0.00 C ATOM 353 CE2 TYR A 287 -14.136 2.575 -7.804 1.00 0.00 C ATOM 354 CZ TYR A 287 -13.615 3.601 -8.568 1.00 0.00 C ATOM 355 OH TYR A 287 -13.435 3.428 -9.921 1.00 0.00 O ATOM 0 H TYR A 287 -12.857 5.413 -2.626 1.00 0.00 H new ATOM 0 HA TYR A 287 -14.239 6.239 -4.860 1.00 0.00 H new ATOM 0 HB2 TYR A 287 -13.290 3.830 -3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 287 -15.011 3.560 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 287 -13.185 5.908 -6.174 1.00 0.00 H new ATOM 0 HD2 TYR A 287 -14.725 1.954 -5.849 1.00 0.00 H new ATOM 0 HE1 TYR A 287 -12.868 5.603 -8.574 1.00 0.00 H new ATOM 0 HE2 TYR A 287 -14.402 1.635 -8.266 1.00 0.00 H new ATOM 0 HH TYR A 287 -13.723 2.527 -10.177 1.00 0.00 H new ATOM 365 N HIS A 288 -16.142 5.975 -2.284 1.00 0.00 N ATOM 366 CA HIS A 288 -17.484 6.216 -1.768 1.00 0.00 C ATOM 367 C HIS A 288 -17.864 7.688 -1.949 1.00 0.00 C ATOM 368 O HIS A 288 -19.019 8.016 -2.223 1.00 0.00 O ATOM 369 CB HIS A 288 -17.559 5.831 -0.292 1.00 0.00 C ATOM 370 CG HIS A 288 -17.069 4.442 0.003 1.00 0.00 C ATOM 371 ND1 HIS A 288 -16.932 3.949 1.285 1.00 0.00 N ATOM 372 CD2 HIS A 288 -16.680 3.441 -0.825 1.00 0.00 C ATOM 373 CE1 HIS A 288 -16.480 2.708 1.232 1.00 0.00 C ATOM 374 NE2 HIS A 288 -16.319 2.377 -0.036 1.00 0.00 N ATOM 0 H HIS A 288 -15.419 5.921 -1.567 1.00 0.00 H new ATOM 0 HA HIS A 288 -18.189 5.601 -2.327 1.00 0.00 H new ATOM 0 HB2 HIS A 288 -16.973 6.543 0.289 1.00 0.00 H new ATOM 0 HB3 HIS A 288 -18.592 5.920 0.044 1.00 0.00 H new ATOM 0 HD2 HIS A 288 -16.658 3.475 -1.904 1.00 0.00 H new ATOM 0 HE1 HIS A 288 -16.277 2.073 2.081 1.00 0.00 H new ATOM 0 HE2 HIS A 288 -15.981 1.476 -0.375 1.00 0.00 H new ATOM 383 N GLN A 289 -16.874 8.567 -1.792 1.00 0.00 N ATOM 384 CA GLN A 289 -17.075 10.012 -1.939 1.00 0.00 C ATOM 385 C GLN A 289 -16.707 10.489 -3.340 1.00 0.00 C ATOM 386 O GLN A 289 -17.561 10.610 -4.220 1.00 0.00 O ATOM 387 CB GLN A 289 -16.220 10.785 -0.927 1.00 0.00 C ATOM 388 CG GLN A 289 -15.117 9.964 -0.298 1.00 0.00 C ATOM 389 CD GLN A 289 -14.369 10.721 0.782 1.00 0.00 C ATOM 390 OE1 GLN A 289 -14.728 10.663 1.959 1.00 0.00 O ATOM 391 NE2 GLN A 289 -13.326 11.442 0.387 1.00 0.00 N ATOM 0 H GLN A 289 -15.916 8.302 -1.561 1.00 0.00 H new ATOM 0 HA GLN A 289 -18.133 10.203 -1.760 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -15.778 11.648 -1.425 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -16.867 11.169 -0.139 1.00 0.00 H new ATOM 0 HG2 GLN A 289 -15.543 9.056 0.129 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -14.415 9.653 -1.071 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -13.063 11.462 -0.598 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -12.788 11.976 1.069 1.00 0.00 H new ATOM 400 N THR A 290 -15.420 10.757 -3.524 1.00 0.00 N ATOM 401 CA THR A 290 -14.890 11.248 -4.785 1.00 0.00 C ATOM 402 C THR A 290 -15.187 10.293 -5.940 1.00 0.00 C ATOM 403 O THR A 290 -15.437 9.107 -5.730 1.00 0.00 O ATOM 404 CB THR A 290 -13.367 11.453 -4.683 1.00 0.00 C ATOM 405 OG1 THR A 290 -12.795 11.567 -5.989 1.00 0.00 O ATOM 406 CG2 THR A 290 -12.730 10.296 -3.934 1.00 0.00 C ATOM 0 H THR A 290 -14.713 10.639 -2.798 1.00 0.00 H new ATOM 0 HA THR A 290 -15.382 12.199 -4.989 1.00 0.00 H new ATOM 0 HB THR A 290 -13.175 12.375 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.346 12.165 -6.536 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.653 10.453 -3.869 1.00 0.00 H new ATOM 0 HG22 THR A 290 -13.150 10.238 -2.930 1.00 0.00 H new ATOM 0 HG23 THR A 290 -12.929 9.365 -4.465 1.00 0.00 H new ATOM 414 N GLU A 291 -15.161 10.827 -7.160 1.00 0.00 N ATOM 415 CA GLU A 291 -15.411 10.030 -8.356 1.00 0.00 C ATOM 416 C GLU A 291 -14.256 9.074 -8.610 1.00 0.00 C ATOM 417 O GLU A 291 -13.657 8.561 -7.672 1.00 0.00 O ATOM 418 CB GLU A 291 -15.602 10.934 -9.560 1.00 0.00 C ATOM 419 CG GLU A 291 -16.683 11.967 -9.367 1.00 0.00 C ATOM 420 CD GLU A 291 -16.205 13.379 -9.641 1.00 0.00 C ATOM 421 OE1 GLU A 291 -16.303 13.826 -10.803 1.00 0.00 O ATOM 422 OE2 GLU A 291 -15.737 14.042 -8.691 1.00 0.00 O ATOM 0 H GLU A 291 -14.969 11.812 -7.345 1.00 0.00 H new ATOM 0 HA GLU A 291 -16.320 9.450 -8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -14.661 11.440 -9.778 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -15.845 10.323 -10.429 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -17.520 11.738 -10.027 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -17.057 11.907 -8.345 1.00 0.00 H new ATOM 429 N GLU A 292 -13.988 8.790 -9.878 1.00 0.00 N ATOM 430 CA GLU A 292 -12.887 7.917 -10.251 1.00 0.00 C ATOM 431 C GLU A 292 -11.587 8.699 -10.463 1.00 0.00 C ATOM 432 O GLU A 292 -10.592 8.464 -9.779 1.00 0.00 O ATOM 433 CB GLU A 292 -13.238 7.119 -11.506 1.00 0.00 C ATOM 434 CG GLU A 292 -14.368 7.721 -12.317 1.00 0.00 C ATOM 435 CD GLU A 292 -14.512 7.086 -13.686 1.00 0.00 C ATOM 436 OE1 GLU A 292 -13.736 7.452 -14.595 1.00 0.00 O ATOM 437 OE2 GLU A 292 -15.400 6.223 -13.850 1.00 0.00 O ATOM 0 H GLU A 292 -14.522 9.154 -10.667 1.00 0.00 H new ATOM 0 HA GLU A 292 -12.724 7.225 -9.425 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -12.352 7.042 -12.136 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -13.512 6.105 -11.216 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -15.303 7.607 -11.769 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -14.195 8.791 -12.434 1.00 0.00 H new ATOM 444 N HIS A 293 -11.607 9.632 -11.413 1.00 0.00 N ATOM 445 CA HIS A 293 -10.425 10.433 -11.737 1.00 0.00 C ATOM 446 C HIS A 293 -9.927 11.249 -10.541 1.00 0.00 C ATOM 447 O HIS A 293 -8.801 11.043 -10.072 1.00 0.00 O ATOM 448 CB HIS A 293 -10.719 11.354 -12.927 1.00 0.00 C ATOM 449 CG HIS A 293 -12.001 12.120 -12.806 1.00 0.00 C ATOM 450 ND1 HIS A 293 -13.226 11.518 -12.612 1.00 0.00 N ATOM 451 CD2 HIS A 293 -12.244 13.452 -12.856 1.00 0.00 C ATOM 452 CE1 HIS A 293 -14.166 12.444 -12.546 1.00 0.00 C ATOM 453 NE2 HIS A 293 -13.597 13.626 -12.691 1.00 0.00 N ATOM 0 H HIS A 293 -12.430 9.853 -11.974 1.00 0.00 H new ATOM 0 HA HIS A 293 -9.628 9.739 -12.005 1.00 0.00 H new ATOM 0 HB2 HIS A 293 -9.896 12.060 -13.038 1.00 0.00 H new ATOM 0 HB3 HIS A 293 -10.751 10.755 -13.837 1.00 0.00 H new ATOM 0 HD2 HIS A 293 -11.511 14.232 -12.999 1.00 0.00 H new ATOM 0 HE1 HIS A 293 -15.221 12.264 -12.398 1.00 0.00 H new ATOM 0 HE2 HIS A 293 -14.083 14.523 -12.682 1.00 0.00 H new ATOM 462 N LYS A 294 -10.757 12.167 -10.040 1.00 0.00 N ATOM 463 CA LYS A 294 -10.367 12.996 -8.900 1.00 0.00 C ATOM 464 C LYS A 294 -9.825 12.106 -7.802 1.00 0.00 C ATOM 465 O LYS A 294 -8.746 12.333 -7.264 1.00 0.00 O ATOM 466 CB LYS A 294 -11.553 13.792 -8.352 1.00 0.00 C ATOM 467 CG LYS A 294 -12.603 14.141 -9.391 1.00 0.00 C ATOM 468 CD LYS A 294 -12.806 15.645 -9.489 1.00 0.00 C ATOM 469 CE LYS A 294 -13.903 15.994 -10.479 1.00 0.00 C ATOM 470 NZ LYS A 294 -14.195 17.453 -10.494 1.00 0.00 N ATOM 0 H LYS A 294 -11.692 12.353 -10.401 1.00 0.00 H new ATOM 0 HA LYS A 294 -9.607 13.701 -9.238 1.00 0.00 H new ATOM 0 HB2 LYS A 294 -12.024 13.217 -7.555 1.00 0.00 H new ATOM 0 HB3 LYS A 294 -11.181 14.714 -7.904 1.00 0.00 H new ATOM 0 HG2 LYS A 294 -12.301 13.749 -10.362 1.00 0.00 H new ATOM 0 HG3 LYS A 294 -13.547 13.661 -9.133 1.00 0.00 H new ATOM 0 HD2 LYS A 294 -13.060 16.044 -8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 294 -11.874 16.120 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 294 -13.606 15.673 -11.477 1.00 0.00 H new ATOM 0 HE3 LYS A 294 -14.810 15.445 -10.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 294 -14.949 17.649 -11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 294 -14.503 17.755 -9.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 294 -13.337 17.976 -10.762 1.00 0.00 H new ATOM 484 N PHE A 295 -10.599 11.081 -7.497 1.00 0.00 N ATOM 485 CA PHE A 295 -10.260 10.110 -6.481 1.00 0.00 C ATOM 486 C PHE A 295 -8.788 9.710 -6.559 1.00 0.00 C ATOM 487 O PHE A 295 -7.980 10.191 -5.768 1.00 0.00 O ATOM 488 CB PHE A 295 -11.197 8.911 -6.663 1.00 0.00 C ATOM 489 CG PHE A 295 -10.624 7.574 -6.326 1.00 0.00 C ATOM 490 CD1 PHE A 295 -10.353 7.264 -5.026 1.00 0.00 C ATOM 491 CD2 PHE A 295 -10.369 6.627 -7.307 1.00 0.00 C ATOM 492 CE1 PHE A 295 -9.837 6.042 -4.683 1.00 0.00 C ATOM 493 CE2 PHE A 295 -9.847 5.394 -6.970 1.00 0.00 C ATOM 494 CZ PHE A 295 -9.581 5.108 -5.647 1.00 0.00 C ATOM 0 H PHE A 295 -11.492 10.900 -7.956 1.00 0.00 H new ATOM 0 HA PHE A 295 -10.394 10.535 -5.486 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -12.082 9.070 -6.047 1.00 0.00 H new ATOM 0 HB3 PHE A 295 -11.530 8.890 -7.701 1.00 0.00 H new ATOM 0 HD1 PHE A 295 -10.548 7.994 -4.254 1.00 0.00 H new ATOM 0 HD2 PHE A 295 -10.580 6.856 -8.341 1.00 0.00 H new ATOM 0 HE1 PHE A 295 -9.632 5.816 -3.647 1.00 0.00 H new ATOM 0 HE2 PHE A 295 -9.648 4.659 -7.736 1.00 0.00 H new ATOM 0 HZ PHE A 295 -9.171 4.147 -5.373 1.00 0.00 H new ATOM 504 N GLN A 296 -8.442 8.879 -7.540 1.00 0.00 N ATOM 505 CA GLN A 296 -7.071 8.401 -7.713 1.00 0.00 C ATOM 506 C GLN A 296 -6.049 9.485 -7.417 1.00 0.00 C ATOM 507 O GLN A 296 -5.001 9.219 -6.832 1.00 0.00 O ATOM 508 CB GLN A 296 -6.875 7.879 -9.134 1.00 0.00 C ATOM 509 CG GLN A 296 -7.513 6.522 -9.376 1.00 0.00 C ATOM 510 CD GLN A 296 -7.156 5.944 -10.732 1.00 0.00 C ATOM 511 OE1 GLN A 296 -6.159 5.236 -10.874 1.00 0.00 O ATOM 512 NE2 GLN A 296 -7.970 6.244 -11.737 1.00 0.00 N ATOM 0 H GLN A 296 -9.098 8.520 -8.233 1.00 0.00 H new ATOM 0 HA GLN A 296 -6.913 7.593 -6.999 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -7.293 8.599 -9.838 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -5.807 7.812 -9.344 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -7.195 5.831 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -8.596 6.615 -9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -8.785 6.835 -11.574 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -7.780 5.884 -12.672 1.00 0.00 H new ATOM 521 N GLU A 297 -6.360 10.701 -7.823 1.00 0.00 N ATOM 522 CA GLU A 297 -5.466 11.829 -7.603 1.00 0.00 C ATOM 523 C GLU A 297 -5.250 12.103 -6.112 1.00 0.00 C ATOM 524 O GLU A 297 -4.135 11.967 -5.606 1.00 0.00 O ATOM 525 CB GLU A 297 -6.034 13.058 -8.297 1.00 0.00 C ATOM 526 CG GLU A 297 -6.326 12.804 -9.762 1.00 0.00 C ATOM 527 CD GLU A 297 -5.097 12.951 -10.638 1.00 0.00 C ATOM 528 OE1 GLU A 297 -4.385 11.944 -10.835 1.00 0.00 O ATOM 529 OE2 GLU A 297 -4.846 14.072 -11.126 1.00 0.00 O ATOM 0 H GLU A 297 -7.226 10.937 -8.308 1.00 0.00 H new ATOM 0 HA GLU A 297 -4.491 11.585 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 297 -6.950 13.366 -7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 297 -5.328 13.883 -8.207 1.00 0.00 H new ATOM 0 HG2 GLU A 297 -6.732 11.799 -9.878 1.00 0.00 H new ATOM 0 HG3 GLU A 297 -7.094 13.499 -10.101 1.00 0.00 H new ATOM 536 N GLN A 298 -6.318 12.492 -5.418 1.00 0.00 N ATOM 537 CA GLN A 298 -6.239 12.795 -3.984 1.00 0.00 C ATOM 538 C GLN A 298 -5.607 11.669 -3.185 1.00 0.00 C ATOM 539 O GLN A 298 -4.674 11.896 -2.419 1.00 0.00 O ATOM 540 CB GLN A 298 -7.614 13.059 -3.385 1.00 0.00 C ATOM 541 CG GLN A 298 -8.740 13.145 -4.377 1.00 0.00 C ATOM 542 CD GLN A 298 -8.786 14.473 -5.104 1.00 0.00 C ATOM 543 OE1 GLN A 298 -8.079 14.552 -6.212 1.00 0.00 O flip ATOM 544 NE2 GLN A 298 -9.449 15.414 -4.667 1.00 0.00 N flip ATOM 0 H GLN A 298 -7.248 12.606 -5.821 1.00 0.00 H new ATOM 0 HA GLN A 298 -5.616 13.687 -3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 298 -7.840 12.266 -2.672 1.00 0.00 H new ATOM 0 HB3 GLN A 298 -7.574 13.992 -2.823 1.00 0.00 H new ATOM 0 HG2 GLN A 298 -8.637 12.341 -5.106 1.00 0.00 H new ATOM 0 HG3 GLN A 298 -9.686 12.987 -3.859 1.00 0.00 H new ATOM 0 HE21 GLN A 298 -9.981 15.305 -3.804 1.00 0.00 H new ATOM 0 HE22 GLN A 298 -9.466 16.302 -5.168 1.00 0.00 H new ATOM 553 N VAL A 299 -6.123 10.457 -3.354 1.00 0.00 N ATOM 554 CA VAL A 299 -5.613 9.325 -2.597 1.00 0.00 C ATOM 555 C VAL A 299 -4.145 9.140 -2.870 1.00 0.00 C ATOM 556 O VAL A 299 -3.340 9.205 -1.949 1.00 0.00 O ATOM 557 CB VAL A 299 -6.405 8.013 -2.859 1.00 0.00 C ATOM 558 CG1 VAL A 299 -7.226 8.103 -4.098 1.00 0.00 C ATOM 559 CG2 VAL A 299 -5.521 6.777 -2.939 1.00 0.00 C ATOM 0 H VAL A 299 -6.882 10.237 -3.998 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.753 9.554 -1.541 1.00 0.00 H new ATOM 0 HB VAL A 299 -7.057 7.902 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -7.764 7.167 -4.247 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.940 8.921 -4.003 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -6.575 8.287 -4.953 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.140 5.899 -3.123 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -4.805 6.894 -3.752 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -4.984 6.652 -1.998 1.00 0.00 H new ATOM 569 N SER A 300 -3.802 8.952 -4.137 1.00 0.00 N ATOM 570 CA SER A 300 -2.408 8.764 -4.517 1.00 0.00 C ATOM 571 C SER A 300 -1.533 9.689 -3.707 1.00 0.00 C ATOM 572 O SER A 300 -0.557 9.275 -3.096 1.00 0.00 O ATOM 573 CB SER A 300 -2.212 9.025 -6.011 1.00 0.00 C ATOM 574 OG SER A 300 -0.842 8.965 -6.366 1.00 0.00 O ATOM 0 H SER A 300 -4.463 8.926 -4.913 1.00 0.00 H new ATOM 0 HA SER A 300 -2.126 7.731 -4.314 1.00 0.00 H new ATOM 0 HB2 SER A 300 -2.772 8.289 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 300 -2.614 10.005 -6.268 1.00 0.00 H new ATOM 0 HG SER A 300 -0.745 9.134 -7.326 1.00 0.00 H new ATOM 580 N LYS A 301 -1.955 10.928 -3.665 1.00 0.00 N ATOM 581 CA LYS A 301 -1.260 11.971 -2.927 1.00 0.00 C ATOM 582 C LYS A 301 -1.148 11.587 -1.465 1.00 0.00 C ATOM 583 O LYS A 301 -0.055 11.522 -0.903 1.00 0.00 O ATOM 584 CB LYS A 301 -2.031 13.282 -3.062 1.00 0.00 C ATOM 585 CG LYS A 301 -2.008 14.113 -1.801 1.00 0.00 C ATOM 586 CD LYS A 301 -0.595 14.581 -1.495 1.00 0.00 C ATOM 587 CE LYS A 301 -0.026 15.372 -2.655 1.00 0.00 C ATOM 588 NZ LYS A 301 -0.648 16.721 -2.772 1.00 0.00 N ATOM 0 H LYS A 301 -2.796 11.251 -4.143 1.00 0.00 H new ATOM 0 HA LYS A 301 -0.256 12.094 -3.334 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -1.608 13.863 -3.881 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -3.065 13.063 -3.327 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -2.666 14.975 -1.915 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -2.392 13.527 -0.966 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -0.598 15.197 -0.596 1.00 0.00 H new ATOM 0 HD3 LYS A 301 0.041 13.720 -1.289 1.00 0.00 H new ATOM 0 HE2 LYS A 301 1.051 15.480 -2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -0.182 14.819 -3.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -0.229 17.228 -3.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -1.672 16.619 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -0.477 17.259 -1.899 1.00 0.00 H new ATOM 602 N GLU A 302 -2.299 11.355 -0.862 1.00 0.00 N ATOM 603 CA GLU A 302 -2.377 10.995 0.534 1.00 0.00 C ATOM 604 C GLU A 302 -1.381 9.902 0.871 1.00 0.00 C ATOM 605 O GLU A 302 -0.591 10.039 1.802 1.00 0.00 O ATOM 606 CB GLU A 302 -3.798 10.559 0.857 1.00 0.00 C ATOM 607 CG GLU A 302 -4.752 11.724 1.062 1.00 0.00 C ATOM 608 CD GLU A 302 -4.333 12.627 2.207 1.00 0.00 C ATOM 609 OE1 GLU A 302 -4.502 12.222 3.376 1.00 0.00 O ATOM 610 OE2 GLU A 302 -3.836 13.740 1.934 1.00 0.00 O ATOM 0 H GLU A 302 -3.204 11.412 -1.329 1.00 0.00 H new ATOM 0 HA GLU A 302 -2.121 11.862 1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 302 -4.171 9.931 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 302 -3.786 9.945 1.758 1.00 0.00 H new ATOM 0 HG2 GLU A 302 -4.807 12.309 0.144 1.00 0.00 H new ATOM 0 HG3 GLU A 302 -5.753 11.339 1.255 1.00 0.00 H new ATOM 617 N LEU A 303 -1.426 8.820 0.116 1.00 0.00 N ATOM 618 CA LEU A 303 -0.505 7.715 0.324 1.00 0.00 C ATOM 619 C LEU A 303 0.922 8.160 -0.002 1.00 0.00 C ATOM 620 O LEU A 303 1.872 7.679 0.602 1.00 0.00 O ATOM 621 CB LEU A 303 -0.889 6.507 -0.557 1.00 0.00 C ATOM 622 CG LEU A 303 -2.216 6.639 -1.296 1.00 0.00 C ATOM 623 CD1 LEU A 303 -2.302 5.712 -2.481 1.00 0.00 C ATOM 624 CD2 LEU A 303 -3.356 6.337 -0.377 1.00 0.00 C ATOM 0 H LEU A 303 -2.089 8.681 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 303 -0.562 7.412 1.370 1.00 0.00 H new ATOM 0 HB2 LEU A 303 -0.098 6.346 -1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 303 -0.928 5.617 0.071 1.00 0.00 H new ATOM 0 HG LEU A 303 -2.274 7.668 -1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 303 -3.265 5.842 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 303 -1.500 5.942 -3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 303 -2.204 4.680 -2.144 1.00 0.00 H new ATOM 0 HD21 LEU A 303 -4.296 6.436 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 303 -3.259 5.319 0.000 1.00 0.00 H new ATOM 0 HD23 LEU A 303 -3.344 7.036 0.459 1.00 0.00 H new ATOM 636 N ILE A 304 1.060 9.114 -0.930 1.00 0.00 N ATOM 637 CA ILE A 304 2.380 9.597 -1.350 1.00 0.00 C ATOM 638 C ILE A 304 3.101 10.364 -0.240 1.00 0.00 C ATOM 639 O ILE A 304 2.501 11.175 0.466 1.00 0.00 O ATOM 640 CB ILE A 304 2.289 10.441 -2.639 1.00 0.00 C ATOM 641 CG1 ILE A 304 2.058 9.531 -3.862 1.00 0.00 C ATOM 642 CG2 ILE A 304 3.548 11.264 -2.826 1.00 0.00 C ATOM 643 CD1 ILE A 304 2.145 8.039 -3.561 1.00 0.00 C ATOM 0 H ILE A 304 0.277 9.565 -1.403 1.00 0.00 H new ATOM 0 HA ILE A 304 2.979 8.713 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 304 1.442 11.121 -2.546 1.00 0.00 H new ATOM 0 HG12 ILE A 304 1.075 9.748 -4.281 1.00 0.00 H new ATOM 0 HG13 ILE A 304 2.793 9.778 -4.628 1.00 0.00 H new ATOM 0 HG21 ILE A 304 3.466 11.852 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 304 3.676 11.932 -1.974 1.00 0.00 H new ATOM 0 HG23 ILE A 304 4.409 10.600 -2.899 1.00 0.00 H new ATOM 0 HD11 ILE A 304 1.970 7.472 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 304 3.136 7.803 -3.172 1.00 0.00 H new ATOM 0 HD13 ILE A 304 1.391 7.773 -2.820 1.00 0.00 H new ATOM 655 N GLY A 305 4.405 10.088 -0.100 1.00 0.00 N ATOM 656 CA GLY A 305 5.206 10.713 0.939 1.00 0.00 C ATOM 657 C GLY A 305 4.728 10.307 2.316 1.00 0.00 C ATOM 658 O GLY A 305 5.223 10.792 3.334 1.00 0.00 O ATOM 0 H GLY A 305 4.918 9.437 -0.695 1.00 0.00 H new ATOM 0 HA2 GLY A 305 6.251 10.430 0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 305 5.155 11.797 0.838 1.00 0.00 H new ATOM 662 N LEU A 306 3.751 9.407 2.330 1.00 0.00 N ATOM 663 CA LEU A 306 3.131 8.925 3.553 1.00 0.00 C ATOM 664 C LEU A 306 3.597 7.521 3.904 1.00 0.00 C ATOM 665 O LEU A 306 3.504 6.615 3.087 1.00 0.00 O ATOM 666 CB LEU A 306 1.629 8.905 3.296 1.00 0.00 C ATOM 667 CG LEU A 306 0.703 9.036 4.502 1.00 0.00 C ATOM 668 CD1 LEU A 306 0.714 7.765 5.325 1.00 0.00 C ATOM 669 CD2 LEU A 306 1.088 10.241 5.347 1.00 0.00 C ATOM 0 H LEU A 306 3.365 8.989 1.483 1.00 0.00 H new ATOM 0 HA LEU A 306 3.401 9.573 4.387 1.00 0.00 H new ATOM 0 HB2 LEU A 306 1.396 9.714 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 306 1.388 7.972 2.787 1.00 0.00 H new ATOM 0 HG LEU A 306 -0.313 9.192 4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 306 0.048 7.879 6.180 1.00 0.00 H new ATOM 0 HD12 LEU A 306 0.376 6.931 4.710 1.00 0.00 H new ATOM 0 HD13 LEU A 306 1.726 7.569 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 306 0.415 10.316 6.201 1.00 0.00 H new ATOM 0 HD22 LEU A 306 2.112 10.125 5.701 1.00 0.00 H new ATOM 0 HD23 LEU A 306 1.012 11.147 4.745 1.00 0.00 H new ATOM 681 N VAL A 307 4.080 7.341 5.116 1.00 0.00 N ATOM 682 CA VAL A 307 4.509 6.017 5.561 1.00 0.00 C ATOM 683 C VAL A 307 3.312 5.177 5.924 1.00 0.00 C ATOM 684 O VAL A 307 2.294 5.677 6.392 1.00 0.00 O ATOM 685 CB VAL A 307 5.467 6.100 6.757 1.00 0.00 C ATOM 686 CG1 VAL A 307 5.398 7.468 7.356 1.00 0.00 C ATOM 687 CG2 VAL A 307 5.153 5.062 7.810 1.00 0.00 C ATOM 0 H VAL A 307 4.188 8.081 5.809 1.00 0.00 H new ATOM 0 HA VAL A 307 5.045 5.552 4.734 1.00 0.00 H new ATOM 0 HB VAL A 307 6.474 5.900 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 307 6.078 7.528 8.206 1.00 0.00 H new ATOM 0 HG12 VAL A 307 5.685 8.207 6.608 1.00 0.00 H new ATOM 0 HG13 VAL A 307 4.380 7.667 7.691 1.00 0.00 H new ATOM 0 HG21 VAL A 307 5.856 5.158 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 307 4.138 5.212 8.177 1.00 0.00 H new ATOM 0 HG23 VAL A 307 5.238 4.066 7.376 1.00 0.00 H new ATOM 697 N VAL A 308 3.434 3.896 5.690 1.00 0.00 N ATOM 698 CA VAL A 308 2.378 2.990 5.999 1.00 0.00 C ATOM 699 C VAL A 308 2.940 1.733 6.604 1.00 0.00 C ATOM 700 O VAL A 308 3.763 1.051 5.994 1.00 0.00 O ATOM 701 CB VAL A 308 1.590 2.646 4.732 1.00 0.00 C ATOM 702 CG1 VAL A 308 0.770 3.839 4.282 1.00 0.00 C ATOM 703 CG2 VAL A 308 2.534 2.207 3.615 1.00 0.00 C ATOM 0 H VAL A 308 4.263 3.462 5.284 1.00 0.00 H new ATOM 0 HA VAL A 308 1.708 3.464 6.716 1.00 0.00 H new ATOM 0 HB VAL A 308 0.916 1.821 4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 308 0.215 3.580 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 308 0.071 4.118 5.070 1.00 0.00 H new ATOM 0 HG13 VAL A 308 1.433 4.678 4.071 1.00 0.00 H new ATOM 0 HG21 VAL A 308 1.955 1.967 2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 308 3.231 3.014 3.389 1.00 0.00 H new ATOM 0 HG23 VAL A 308 3.091 1.326 3.934 1.00 0.00 H new ATOM 713 N LEU A 309 2.505 1.413 7.805 1.00 0.00 N ATOM 714 CA LEU A 309 2.989 0.203 8.419 1.00 0.00 C ATOM 715 C LEU A 309 2.107 -0.924 7.995 1.00 0.00 C ATOM 716 O LEU A 309 0.888 -0.876 8.126 1.00 0.00 O ATOM 717 CB LEU A 309 3.138 0.283 9.949 1.00 0.00 C ATOM 718 CG LEU A 309 1.951 -0.073 10.841 1.00 0.00 C ATOM 719 CD1 LEU A 309 0.850 0.935 10.633 1.00 0.00 C ATOM 720 CD2 LEU A 309 1.467 -1.502 10.669 1.00 0.00 C ATOM 0 H LEU A 309 1.840 1.955 8.357 1.00 0.00 H new ATOM 0 HA LEU A 309 4.008 0.035 8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 309 3.965 -0.369 10.231 1.00 0.00 H new ATOM 0 HB3 LEU A 309 3.437 1.302 10.195 1.00 0.00 H new ATOM 0 HG LEU A 309 2.288 -0.025 11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 309 0.001 0.683 11.269 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.214 1.930 10.891 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.538 0.922 9.589 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.622 -1.683 11.334 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.156 -1.659 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.275 -2.192 10.913 1.00 0.00 H new ATOM 732 N THR A 310 2.729 -1.893 7.394 1.00 0.00 N ATOM 733 CA THR A 310 2.025 -3.055 6.950 1.00 0.00 C ATOM 734 C THR A 310 1.772 -3.970 8.128 1.00 0.00 C ATOM 735 O THR A 310 2.517 -3.937 9.108 1.00 0.00 O ATOM 736 CB THR A 310 2.789 -3.767 5.853 1.00 0.00 C ATOM 737 OG1 THR A 310 4.184 -3.831 6.169 1.00 0.00 O ATOM 738 CG2 THR A 310 2.579 -3.046 4.547 1.00 0.00 C ATOM 0 H THR A 310 3.730 -1.900 7.199 1.00 0.00 H new ATOM 0 HA THR A 310 1.066 -2.752 6.528 1.00 0.00 H new ATOM 0 HB THR A 310 2.416 -4.787 5.765 1.00 0.00 H new ATOM 0 HG1 THR A 310 4.682 -4.149 5.387 1.00 0.00 H new ATOM 0 HG21 THR A 310 3.128 -3.557 3.757 1.00 0.00 H new ATOM 0 HG22 THR A 310 1.517 -3.037 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 310 2.940 -2.021 4.635 1.00 0.00 H new ATOM 746 N LYS A 311 0.746 -4.801 8.032 1.00 0.00 N ATOM 747 CA LYS A 311 0.376 -5.650 9.152 1.00 0.00 C ATOM 748 C LYS A 311 1.185 -6.945 9.223 1.00 0.00 C ATOM 749 O LYS A 311 1.028 -7.714 10.173 1.00 0.00 O ATOM 750 CB LYS A 311 -1.117 -5.964 9.092 1.00 0.00 C ATOM 751 CG LYS A 311 -1.981 -4.835 9.598 1.00 0.00 C ATOM 752 CD LYS A 311 -1.887 -4.710 11.102 1.00 0.00 C ATOM 753 CE LYS A 311 -2.233 -3.308 11.547 1.00 0.00 C ATOM 754 NZ LYS A 311 -2.312 -3.190 13.030 1.00 0.00 N ATOM 0 H LYS A 311 0.162 -4.905 7.202 1.00 0.00 H new ATOM 0 HA LYS A 311 0.607 -5.093 10.060 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -1.393 -6.191 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -1.318 -6.859 9.681 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -1.672 -3.899 9.132 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -3.017 -5.008 9.308 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -2.563 -5.423 11.574 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -0.879 -4.962 11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -1.483 -2.613 11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -3.188 -3.015 11.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -2.552 -2.211 13.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -3.046 -3.833 13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -1.394 -3.443 13.448 1.00 0.00 H new ATOM 768 N TYR A 312 2.038 -7.202 8.230 1.00 0.00 N ATOM 769 CA TYR A 312 2.851 -8.414 8.231 1.00 0.00 C ATOM 770 C TYR A 312 3.667 -8.526 9.501 1.00 0.00 C ATOM 771 O TYR A 312 3.221 -9.037 10.528 1.00 0.00 O ATOM 772 CB TYR A 312 3.828 -8.407 7.073 1.00 0.00 C ATOM 773 CG TYR A 312 3.205 -8.060 5.784 1.00 0.00 C ATOM 774 CD1 TYR A 312 2.446 -8.957 5.100 1.00 0.00 C ATOM 775 CD2 TYR A 312 3.361 -6.812 5.272 1.00 0.00 C ATOM 776 CE1 TYR A 312 1.857 -8.604 3.924 1.00 0.00 C ATOM 777 CE2 TYR A 312 2.773 -6.446 4.098 1.00 0.00 C ATOM 778 CZ TYR A 312 2.022 -7.338 3.427 1.00 0.00 C ATOM 779 OH TYR A 312 1.433 -6.968 2.240 1.00 0.00 O ATOM 0 H TYR A 312 2.181 -6.593 7.424 1.00 0.00 H new ATOM 0 HA TYR A 312 2.160 -9.253 8.149 1.00 0.00 H new ATOM 0 HB2 TYR A 312 4.626 -7.696 7.285 1.00 0.00 H new ATOM 0 HB3 TYR A 312 4.290 -9.391 6.991 1.00 0.00 H new ATOM 0 HD1 TYR A 312 2.310 -9.954 5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 312 3.964 -6.093 5.807 1.00 0.00 H new ATOM 0 HE1 TYR A 312 1.259 -9.323 3.383 1.00 0.00 H new ATOM 0 HE2 TYR A 312 2.909 -5.448 3.709 1.00 0.00 H new ATOM 0 HH TYR A 312 1.975 -7.293 1.491 1.00 0.00 H new ATOM 789 N ASN A 313 4.887 -8.032 9.384 1.00 0.00 N ATOM 790 CA ASN A 313 5.838 -8.012 10.445 1.00 0.00 C ATOM 791 C ASN A 313 5.941 -6.572 10.928 1.00 0.00 C ATOM 792 O ASN A 313 6.997 -6.100 11.348 1.00 0.00 O ATOM 793 CB ASN A 313 7.178 -8.548 9.916 1.00 0.00 C ATOM 794 CG ASN A 313 8.245 -8.636 10.990 1.00 0.00 C ATOM 795 OD1 ASN A 313 9.034 -7.709 11.177 1.00 0.00 O ATOM 796 ND2 ASN A 313 8.276 -9.756 11.702 1.00 0.00 N ATOM 0 H ASN A 313 5.239 -7.626 8.517 1.00 0.00 H new ATOM 0 HA ASN A 313 5.543 -8.645 11.282 1.00 0.00 H new ATOM 0 HB2 ASN A 313 7.023 -9.536 9.484 1.00 0.00 H new ATOM 0 HB3 ASN A 313 7.531 -7.901 9.113 1.00 0.00 H new ATOM 0 HD21 ASN A 313 8.973 -9.874 12.438 1.00 0.00 H new ATOM 0 HD22 ASN A 313 7.603 -10.499 11.513 1.00 0.00 H new ATOM 803 N ASN A 314 4.790 -5.887 10.835 1.00 0.00 N ATOM 804 CA ASN A 314 4.653 -4.483 11.213 1.00 0.00 C ATOM 805 C ASN A 314 5.784 -3.649 10.633 1.00 0.00 C ATOM 806 O ASN A 314 6.761 -3.360 11.324 1.00 0.00 O ATOM 807 CB ASN A 314 4.580 -4.313 12.739 1.00 0.00 C ATOM 808 CG ASN A 314 5.665 -5.032 13.482 1.00 0.00 C ATOM 809 OD1 ASN A 314 5.601 -6.243 13.694 1.00 0.00 O ATOM 810 ND2 ASN A 314 6.656 -4.285 13.907 1.00 0.00 N ATOM 0 H ASN A 314 3.924 -6.302 10.491 1.00 0.00 H new ATOM 0 HA ASN A 314 3.713 -4.124 10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 314 4.631 -3.251 12.979 1.00 0.00 H new ATOM 0 HB3 ASN A 314 3.613 -4.673 13.089 1.00 0.00 H new ATOM 0 HD21 ASN A 314 7.419 -4.704 14.439 1.00 0.00 H new ATOM 0 HD22 ASN A 314 6.664 -3.285 13.706 1.00 0.00 H new ATOM 817 N LYS A 315 5.662 -3.253 9.358 1.00 0.00 N ATOM 818 CA LYS A 315 6.723 -2.453 8.749 1.00 0.00 C ATOM 819 C LYS A 315 6.210 -1.196 8.069 1.00 0.00 C ATOM 820 O LYS A 315 5.364 -1.248 7.188 1.00 0.00 O ATOM 821 CB LYS A 315 7.532 -3.276 7.789 1.00 0.00 C ATOM 822 CG LYS A 315 8.993 -3.306 8.170 1.00 0.00 C ATOM 823 CD LYS A 315 9.824 -3.888 7.058 1.00 0.00 C ATOM 824 CE LYS A 315 9.261 -5.219 6.635 1.00 0.00 C ATOM 825 NZ LYS A 315 9.985 -5.807 5.475 1.00 0.00 N ATOM 0 H LYS A 315 4.870 -3.465 8.751 1.00 0.00 H new ATOM 0 HA LYS A 315 7.364 -2.126 9.568 1.00 0.00 H new ATOM 0 HB2 LYS A 315 7.142 -4.293 7.764 1.00 0.00 H new ATOM 0 HB3 LYS A 315 7.427 -2.869 6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 315 9.335 -2.296 8.395 1.00 0.00 H new ATOM 0 HG3 LYS A 315 9.125 -3.897 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 315 9.840 -3.204 6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 315 10.855 -4.009 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 315 9.307 -5.912 7.475 1.00 0.00 H new ATOM 0 HE3 LYS A 315 8.209 -5.098 6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 9.515 -6.688 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 9.979 -5.132 4.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 10.968 -6.012 5.747 1.00 0.00 H new ATOM 839 N THR A 316 6.810 -0.072 8.438 1.00 0.00 N ATOM 840 CA THR A 316 6.407 1.229 7.909 1.00 0.00 C ATOM 841 C THR A 316 7.139 1.566 6.622 1.00 0.00 C ATOM 842 O THR A 316 8.362 1.459 6.541 1.00 0.00 O ATOM 843 CB THR A 316 6.647 2.353 8.923 1.00 0.00 C ATOM 844 OG1 THR A 316 7.888 2.152 9.609 1.00 0.00 O ATOM 845 CG2 THR A 316 5.505 2.432 9.919 1.00 0.00 C ATOM 0 H THR A 316 7.581 -0.033 9.104 1.00 0.00 H new ATOM 0 HA THR A 316 5.339 1.153 7.703 1.00 0.00 H new ATOM 0 HB THR A 316 6.696 3.296 8.379 1.00 0.00 H new ATOM 0 HG1 THR A 316 8.028 2.879 10.252 1.00 0.00 H new ATOM 0 HG21 THR A 316 5.697 3.237 10.629 1.00 0.00 H new ATOM 0 HG22 THR A 316 4.573 2.630 9.389 1.00 0.00 H new ATOM 0 HG23 THR A 316 5.424 1.486 10.455 1.00 0.00 H new ATOM 853 N TYR A 317 6.374 1.974 5.618 1.00 0.00 N ATOM 854 CA TYR A 317 6.943 2.327 4.322 1.00 0.00 C ATOM 855 C TYR A 317 6.326 3.585 3.735 1.00 0.00 C ATOM 856 O TYR A 317 5.115 3.657 3.553 1.00 0.00 O ATOM 857 CB TYR A 317 6.710 1.198 3.362 1.00 0.00 C ATOM 858 CG TYR A 317 7.551 -0.011 3.597 1.00 0.00 C ATOM 859 CD1 TYR A 317 8.937 0.024 3.544 1.00 0.00 C ATOM 860 CD2 TYR A 317 6.934 -1.204 3.845 1.00 0.00 C ATOM 861 CE1 TYR A 317 9.676 -1.126 3.738 1.00 0.00 C ATOM 862 CE2 TYR A 317 7.641 -2.349 4.033 1.00 0.00 C ATOM 863 CZ TYR A 317 9.020 -2.316 3.979 1.00 0.00 C ATOM 864 OH TYR A 317 9.744 -3.471 4.154 1.00 0.00 O ATOM 0 H TYR A 317 5.360 2.069 5.675 1.00 0.00 H new ATOM 0 HA TYR A 317 8.006 2.513 4.476 1.00 0.00 H new ATOM 0 HB2 TYR A 317 5.661 0.908 3.413 1.00 0.00 H new ATOM 0 HB3 TYR A 317 6.892 1.558 2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 317 9.442 0.959 3.349 1.00 0.00 H new ATOM 0 HD2 TYR A 317 5.856 -1.238 3.893 1.00 0.00 H new ATOM 0 HE1 TYR A 317 10.755 -1.095 3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 317 7.127 -3.280 4.224 1.00 0.00 H new ATOM 0 HH TYR A 317 10.667 -3.245 4.394 1.00 0.00 H new ATOM 874 N ARG A 318 7.154 4.566 3.399 1.00 0.00 N ATOM 875 CA ARG A 318 6.636 5.788 2.817 1.00 0.00 C ATOM 876 C ARG A 318 6.227 5.585 1.365 1.00 0.00 C ATOM 877 O ARG A 318 7.050 5.696 0.438 1.00 0.00 O ATOM 878 CB ARG A 318 7.667 6.899 2.892 1.00 0.00 C ATOM 879 CG ARG A 318 7.416 7.857 4.031 1.00 0.00 C ATOM 880 CD ARG A 318 8.537 7.814 5.045 1.00 0.00 C ATOM 881 NE ARG A 318 9.394 9.001 4.971 1.00 0.00 N ATOM 882 CZ ARG A 318 10.134 9.339 3.914 1.00 0.00 C ATOM 883 NH1 ARG A 318 10.188 8.560 2.844 1.00 0.00 N ATOM 884 NH2 ARG A 318 10.846 10.457 3.941 1.00 0.00 N ATOM 0 H ARG A 318 8.167 4.538 3.518 1.00 0.00 H new ATOM 0 HA ARG A 318 5.755 6.068 3.394 1.00 0.00 H new ATOM 0 HB2 ARG A 318 8.659 6.461 3.004 1.00 0.00 H new ATOM 0 HB3 ARG A 318 7.667 7.452 1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 318 7.315 8.870 3.641 1.00 0.00 H new ATOM 0 HG3 ARG A 318 6.473 7.607 4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 318 8.116 7.734 6.047 1.00 0.00 H new ATOM 0 HD3 ARG A 318 9.140 6.921 4.880 1.00 0.00 H new ATOM 0 HE ARG A 318 9.427 9.613 5.787 1.00 0.00 H new ATOM 0 HH11 ARG A 318 9.659 7.688 2.821 1.00 0.00 H new ATOM 0 HH12 ARG A 318 10.758 8.832 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 318 10.826 11.054 4.768 1.00 0.00 H new ATOM 0 HH22 ARG A 318 11.413 10.720 3.135 1.00 0.00 H new ATOM 898 N VAL A 319 4.945 5.321 1.166 1.00 0.00 N ATOM 899 CA VAL A 319 4.429 5.167 -0.171 1.00 0.00 C ATOM 900 C VAL A 319 4.540 6.511 -0.852 1.00 0.00 C ATOM 901 O VAL A 319 3.955 7.486 -0.400 1.00 0.00 O ATOM 902 CB VAL A 319 2.969 4.648 -0.205 1.00 0.00 C ATOM 903 CG1 VAL A 319 2.265 4.868 1.122 1.00 0.00 C ATOM 904 CG2 VAL A 319 2.187 5.284 -1.348 1.00 0.00 C ATOM 0 H VAL A 319 4.255 5.211 1.909 1.00 0.00 H new ATOM 0 HA VAL A 319 5.014 4.409 -0.692 1.00 0.00 H new ATOM 0 HB VAL A 319 3.011 3.573 -0.380 1.00 0.00 H new ATOM 0 HG11 VAL A 319 1.244 4.491 1.059 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.800 4.337 1.910 1.00 0.00 H new ATOM 0 HG13 VAL A 319 2.245 5.933 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 319 1.166 4.902 -1.348 1.00 0.00 H new ATOM 0 HG22 VAL A 319 2.169 6.366 -1.219 1.00 0.00 H new ATOM 0 HG23 VAL A 319 2.666 5.040 -2.296 1.00 0.00 H new ATOM 914 N ASP A 320 5.372 6.571 -1.877 1.00 0.00 N ATOM 915 CA ASP A 320 5.574 7.794 -2.635 1.00 0.00 C ATOM 916 C ASP A 320 5.257 7.517 -4.090 1.00 0.00 C ATOM 917 O ASP A 320 5.332 8.395 -4.949 1.00 0.00 O ATOM 918 CB ASP A 320 7.010 8.287 -2.487 1.00 0.00 C ATOM 919 CG ASP A 320 7.130 9.788 -2.661 1.00 0.00 C ATOM 920 OD1 ASP A 320 7.189 10.248 -3.821 1.00 0.00 O ATOM 921 OD2 ASP A 320 7.164 10.503 -1.638 1.00 0.00 O ATOM 0 H ASP A 320 5.924 5.779 -2.206 1.00 0.00 H new ATOM 0 HA ASP A 320 4.914 8.574 -2.255 1.00 0.00 H new ATOM 0 HB2 ASP A 320 7.387 8.007 -1.503 1.00 0.00 H new ATOM 0 HB3 ASP A 320 7.640 7.788 -3.223 1.00 0.00 H new ATOM 926 N ASP A 321 4.902 6.265 -4.337 1.00 0.00 N ATOM 927 CA ASP A 321 4.545 5.797 -5.649 1.00 0.00 C ATOM 928 C ASP A 321 3.428 4.783 -5.532 1.00 0.00 C ATOM 929 O ASP A 321 3.312 4.084 -4.529 1.00 0.00 O ATOM 930 CB ASP A 321 5.748 5.161 -6.335 1.00 0.00 C ATOM 931 CG ASP A 321 6.520 6.143 -7.195 1.00 0.00 C ATOM 932 OD1 ASP A 321 7.422 6.819 -6.658 1.00 0.00 O ATOM 933 OD2 ASP A 321 6.223 6.234 -8.404 1.00 0.00 O ATOM 0 H ASP A 321 4.856 5.544 -3.617 1.00 0.00 H new ATOM 0 HA ASP A 321 4.212 6.644 -6.249 1.00 0.00 H new ATOM 0 HB2 ASP A 321 6.414 4.745 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 321 5.410 4.330 -6.954 1.00 0.00 H new ATOM 938 N ILE A 322 2.589 4.732 -6.546 1.00 0.00 N ATOM 939 CA ILE A 322 1.458 3.819 -6.563 1.00 0.00 C ATOM 940 C ILE A 322 1.390 3.129 -7.902 1.00 0.00 C ATOM 941 O ILE A 322 0.946 3.714 -8.888 1.00 0.00 O ATOM 942 CB ILE A 322 0.166 4.599 -6.299 1.00 0.00 C ATOM 943 CG1 ILE A 322 0.575 5.885 -5.592 1.00 0.00 C ATOM 944 CG2 ILE A 322 -0.849 3.772 -5.510 1.00 0.00 C ATOM 945 CD1 ILE A 322 -0.401 6.433 -4.637 1.00 0.00 C ATOM 0 H ILE A 322 2.668 5.317 -7.378 1.00 0.00 H new ATOM 0 HA ILE A 322 1.580 3.067 -5.784 1.00 0.00 H new ATOM 0 HB ILE A 322 -0.350 4.836 -7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 322 1.510 5.704 -5.062 1.00 0.00 H new ATOM 0 HG13 ILE A 322 0.779 6.643 -6.348 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -1.750 4.363 -5.345 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -1.102 2.874 -6.073 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -0.419 3.489 -4.549 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -0.004 7.347 -4.195 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -1.333 6.656 -5.157 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -0.590 5.702 -3.851 1.00 0.00 H new ATOM 957 N ASP A 323 1.844 1.892 -7.950 1.00 0.00 N ATOM 958 CA ASP A 323 1.833 1.166 -9.197 1.00 0.00 C ATOM 959 C ASP A 323 0.450 0.591 -9.447 1.00 0.00 C ATOM 960 O ASP A 323 0.162 -0.555 -9.097 1.00 0.00 O ATOM 961 CB ASP A 323 2.895 0.068 -9.183 1.00 0.00 C ATOM 962 CG ASP A 323 3.458 -0.200 -10.565 1.00 0.00 C ATOM 963 OD1 ASP A 323 2.669 -0.222 -11.532 1.00 0.00 O ATOM 964 OD2 ASP A 323 4.688 -0.382 -10.681 1.00 0.00 O ATOM 0 H ASP A 323 2.219 1.378 -7.152 1.00 0.00 H new ATOM 0 HA ASP A 323 2.072 1.849 -10.012 1.00 0.00 H new ATOM 0 HB2 ASP A 323 3.704 0.356 -8.512 1.00 0.00 H new ATOM 0 HB3 ASP A 323 2.462 -0.849 -8.785 1.00 0.00 H new ATOM 969 N TRP A 324 -0.410 1.414 -10.041 1.00 0.00 N ATOM 970 CA TRP A 324 -1.766 1.002 -10.360 1.00 0.00 C ATOM 971 C TRP A 324 -1.778 -0.057 -11.451 1.00 0.00 C ATOM 972 O TRP A 324 -2.811 -0.669 -11.721 1.00 0.00 O ATOM 973 CB TRP A 324 -2.620 2.212 -10.754 1.00 0.00 C ATOM 974 CG TRP A 324 -2.864 3.161 -9.614 1.00 0.00 C ATOM 975 CD1 TRP A 324 -1.997 4.095 -9.126 1.00 0.00 C ATOM 976 CD2 TRP A 324 -4.054 3.270 -8.820 1.00 0.00 C ATOM 977 NE1 TRP A 324 -2.566 4.767 -8.070 1.00 0.00 N ATOM 978 CE2 TRP A 324 -3.830 4.281 -7.863 1.00 0.00 C ATOM 979 CE3 TRP A 324 -5.285 2.610 -8.821 1.00 0.00 C ATOM 980 CZ2 TRP A 324 -4.793 4.644 -6.920 1.00 0.00 C ATOM 981 CZ3 TRP A 324 -6.236 2.973 -7.885 1.00 0.00 C ATOM 982 CH2 TRP A 324 -5.985 3.981 -6.946 1.00 0.00 C ATOM 0 H TRP A 324 -0.187 2.372 -10.310 1.00 0.00 H new ATOM 0 HA TRP A 324 -2.202 0.556 -9.466 1.00 0.00 H new ATOM 0 HB2 TRP A 324 -2.127 2.748 -11.565 1.00 0.00 H new ATOM 0 HB3 TRP A 324 -3.578 1.863 -11.139 1.00 0.00 H new ATOM 0 HD1 TRP A 324 -1.006 4.280 -9.514 1.00 0.00 H new ATOM 0 HE1 TRP A 324 -2.119 5.507 -7.529 1.00 0.00 H new ATOM 0 HE3 TRP A 324 -5.490 1.830 -9.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 324 -4.601 5.422 -6.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 324 -7.191 2.469 -7.878 1.00 0.00 H new ATOM 0 HH2 TRP A 324 -6.750 4.239 -6.228 1.00 0.00 H new ATOM 993 N ASP A 325 -0.630 -0.267 -12.075 1.00 0.00 N ATOM 994 CA ASP A 325 -0.508 -1.277 -13.104 1.00 0.00 C ATOM 995 C ASP A 325 -0.511 -2.656 -12.464 1.00 0.00 C ATOM 996 O ASP A 325 -0.950 -3.639 -13.062 1.00 0.00 O ATOM 997 CB ASP A 325 0.773 -1.075 -13.894 1.00 0.00 C ATOM 998 CG ASP A 325 0.883 -2.019 -15.075 1.00 0.00 C ATOM 999 OD1 ASP A 325 0.325 -1.698 -16.146 1.00 0.00 O ATOM 1000 OD2 ASP A 325 1.531 -3.077 -14.933 1.00 0.00 O ATOM 0 H ASP A 325 0.228 0.250 -11.884 1.00 0.00 H new ATOM 0 HA ASP A 325 -1.353 -1.192 -13.787 1.00 0.00 H new ATOM 0 HB2 ASP A 325 0.817 -0.046 -14.250 1.00 0.00 H new ATOM 0 HB3 ASP A 325 1.629 -1.221 -13.235 1.00 0.00 H new ATOM 1005 N GLN A 326 -0.011 -2.709 -11.231 1.00 0.00 N ATOM 1006 CA GLN A 326 0.061 -3.948 -10.475 1.00 0.00 C ATOM 1007 C GLN A 326 -1.017 -4.007 -9.406 1.00 0.00 C ATOM 1008 O GLN A 326 -1.759 -3.048 -9.197 1.00 0.00 O ATOM 1009 CB GLN A 326 1.411 -4.052 -9.795 1.00 0.00 C ATOM 1010 CG GLN A 326 2.469 -3.203 -10.457 1.00 0.00 C ATOM 1011 CD GLN A 326 2.880 -3.730 -11.819 1.00 0.00 C ATOM 1012 OE1 GLN A 326 2.830 -4.934 -12.072 1.00 0.00 O ATOM 1013 NE2 GLN A 326 3.292 -2.831 -12.703 1.00 0.00 N ATOM 0 H GLN A 326 0.353 -1.896 -10.734 1.00 0.00 H new ATOM 0 HA GLN A 326 -0.085 -4.772 -11.174 1.00 0.00 H new ATOM 0 HB2 GLN A 326 1.311 -3.751 -8.752 1.00 0.00 H new ATOM 0 HB3 GLN A 326 1.734 -5.093 -9.797 1.00 0.00 H new ATOM 0 HG2 GLN A 326 2.096 -2.184 -10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 326 3.346 -3.155 -9.811 1.00 0.00 H new ATOM 0 HE21 GLN A 326 3.318 -1.843 -12.451 1.00 0.00 H new ATOM 0 HE22 GLN A 326 3.583 -3.128 -13.634 1.00 0.00 H new ATOM 1022 N ASN A 327 -1.083 -5.145 -8.729 1.00 0.00 N ATOM 1023 CA ASN A 327 -2.032 -5.362 -7.645 1.00 0.00 C ATOM 1024 C ASN A 327 -1.505 -6.491 -6.767 1.00 0.00 C ATOM 1025 O ASN A 327 -0.624 -7.222 -7.194 1.00 0.00 O ATOM 1026 CB ASN A 327 -3.428 -5.718 -8.183 1.00 0.00 C ATOM 1027 CG ASN A 327 -3.771 -5.004 -9.478 1.00 0.00 C ATOM 1028 OD1 ASN A 327 -3.485 -5.500 -10.567 1.00 0.00 O ATOM 1029 ND2 ASN A 327 -4.389 -3.834 -9.365 1.00 0.00 N ATOM 0 H ASN A 327 -0.479 -5.945 -8.916 1.00 0.00 H new ATOM 0 HA ASN A 327 -2.132 -4.443 -7.067 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -3.484 -6.795 -8.344 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -4.175 -5.468 -7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -4.645 -3.310 -10.202 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -4.607 -3.460 -8.442 1.00 0.00 H new ATOM 1036 N PRO A 328 -2.028 -6.672 -5.539 1.00 0.00 N ATOM 1037 CA PRO A 328 -1.552 -7.729 -4.643 1.00 0.00 C ATOM 1038 C PRO A 328 -1.745 -9.128 -5.206 1.00 0.00 C ATOM 1039 O PRO A 328 -1.596 -10.107 -4.493 1.00 0.00 O ATOM 1040 CB PRO A 328 -2.374 -7.552 -3.369 1.00 0.00 C ATOM 1041 CG PRO A 328 -2.973 -6.194 -3.465 1.00 0.00 C ATOM 1042 CD PRO A 328 -3.102 -5.878 -4.929 1.00 0.00 C ATOM 0 HA PRO A 328 -0.478 -7.639 -4.483 1.00 0.00 H new ATOM 0 HB2 PRO A 328 -3.147 -8.317 -3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 328 -1.747 -7.642 -2.482 1.00 0.00 H new ATOM 0 HG2 PRO A 328 -3.947 -6.166 -2.976 1.00 0.00 H new ATOM 0 HG3 PRO A 328 -2.344 -5.458 -2.965 1.00 0.00 H new ATOM 0 HD2 PRO A 328 -4.081 -6.159 -5.317 1.00 0.00 H new ATOM 0 HD3 PRO A 328 -2.976 -4.813 -5.124 1.00 0.00 H new ATOM 1050 N LYS A 329 -2.075 -9.217 -6.482 1.00 0.00 N ATOM 1051 CA LYS A 329 -2.271 -10.494 -7.137 1.00 0.00 C ATOM 1052 C LYS A 329 -1.274 -10.652 -8.285 1.00 0.00 C ATOM 1053 O LYS A 329 -1.014 -11.758 -8.756 1.00 0.00 O ATOM 1054 CB LYS A 329 -3.690 -10.590 -7.652 1.00 0.00 C ATOM 1055 CG LYS A 329 -4.275 -9.240 -7.977 1.00 0.00 C ATOM 1056 CD LYS A 329 -5.777 -9.287 -8.093 1.00 0.00 C ATOM 1057 CE LYS A 329 -6.247 -10.543 -8.785 1.00 0.00 C ATOM 1058 NZ LYS A 329 -5.828 -10.588 -10.213 1.00 0.00 N ATOM 0 H LYS A 329 -2.214 -8.409 -7.089 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.102 -11.297 -6.419 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -3.708 -11.215 -8.545 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -4.312 -11.082 -6.905 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -3.994 -8.527 -7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -3.851 -8.877 -8.913 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -6.220 -9.232 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.126 -8.415 -8.646 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.849 -11.414 -8.264 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -7.334 -10.604 -8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -6.590 -11.004 -10.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.631 -9.623 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -4.970 -11.168 -10.305 1.00 0.00 H new ATOM 1072 N SER A 330 -0.742 -9.517 -8.744 1.00 0.00 N ATOM 1073 CA SER A 330 0.247 -9.494 -9.818 1.00 0.00 C ATOM 1074 C SER A 330 1.588 -9.973 -9.286 1.00 0.00 C ATOM 1075 O SER A 330 1.797 -9.991 -8.081 1.00 0.00 O ATOM 1076 CB SER A 330 0.385 -8.078 -10.382 1.00 0.00 C ATOM 1077 OG SER A 330 1.335 -8.038 -11.433 1.00 0.00 O ATOM 0 H SER A 330 -0.984 -8.594 -8.383 1.00 0.00 H new ATOM 0 HA SER A 330 -0.082 -10.157 -10.618 1.00 0.00 H new ATOM 0 HB2 SER A 330 -0.582 -7.733 -10.748 1.00 0.00 H new ATOM 0 HB3 SER A 330 0.687 -7.395 -9.588 1.00 0.00 H new ATOM 0 HG SER A 330 1.403 -7.123 -11.777 1.00 0.00 H new ATOM 1083 N THR A 331 2.496 -10.357 -10.174 1.00 0.00 N ATOM 1084 CA THR A 331 3.804 -10.835 -9.742 1.00 0.00 C ATOM 1085 C THR A 331 4.862 -9.745 -9.833 1.00 0.00 C ATOM 1086 O THR A 331 4.796 -8.862 -10.687 1.00 0.00 O ATOM 1087 CB THR A 331 4.267 -12.061 -10.545 1.00 0.00 C ATOM 1088 OG1 THR A 331 3.894 -11.926 -11.922 1.00 0.00 O ATOM 1089 CG2 THR A 331 3.677 -13.339 -9.968 1.00 0.00 C ATOM 0 H THR A 331 2.355 -10.348 -11.184 1.00 0.00 H new ATOM 0 HA THR A 331 3.686 -11.128 -8.699 1.00 0.00 H new ATOM 0 HB THR A 331 5.353 -12.120 -10.477 1.00 0.00 H new ATOM 0 HG1 THR A 331 4.197 -12.713 -12.422 1.00 0.00 H new ATOM 0 HG21 THR A 331 4.018 -14.193 -10.552 1.00 0.00 H new ATOM 0 HG22 THR A 331 4.000 -13.454 -8.933 1.00 0.00 H new ATOM 0 HG23 THR A 331 2.589 -13.286 -10.004 1.00 0.00 H new ATOM 1097 N PHE A 332 5.841 -9.828 -8.939 1.00 0.00 N ATOM 1098 CA PHE A 332 6.928 -8.860 -8.888 1.00 0.00 C ATOM 1099 C PHE A 332 8.195 -9.526 -8.411 1.00 0.00 C ATOM 1100 O PHE A 332 8.142 -10.491 -7.661 1.00 0.00 O ATOM 1101 CB PHE A 332 6.572 -7.692 -7.958 1.00 0.00 C ATOM 1102 CG PHE A 332 7.013 -7.840 -6.513 1.00 0.00 C ATOM 1103 CD1 PHE A 332 6.717 -8.981 -5.775 1.00 0.00 C ATOM 1104 CD2 PHE A 332 7.706 -6.817 -5.884 1.00 0.00 C ATOM 1105 CE1 PHE A 332 7.101 -9.100 -4.461 1.00 0.00 C ATOM 1106 CE2 PHE A 332 8.096 -6.935 -4.562 1.00 0.00 C ATOM 1107 CZ PHE A 332 7.791 -8.082 -3.854 1.00 0.00 C ATOM 0 H PHE A 332 5.903 -10.563 -8.234 1.00 0.00 H new ATOM 0 HA PHE A 332 7.085 -8.469 -9.893 1.00 0.00 H new ATOM 0 HB2 PHE A 332 7.016 -6.782 -8.362 1.00 0.00 H new ATOM 0 HB3 PHE A 332 5.491 -7.554 -7.976 1.00 0.00 H new ATOM 0 HD1 PHE A 332 6.175 -9.789 -6.244 1.00 0.00 H new ATOM 0 HD2 PHE A 332 7.944 -5.918 -6.432 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.860 -9.995 -3.907 1.00 0.00 H new ATOM 0 HE2 PHE A 332 8.638 -6.132 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 332 8.096 -8.177 -2.822 1.00 0.00 H new ATOM 1117 N LYS A 333 9.334 -9.017 -8.824 1.00 0.00 N ATOM 1118 CA LYS A 333 10.575 -9.604 -8.380 1.00 0.00 C ATOM 1119 C LYS A 333 11.103 -8.795 -7.206 1.00 0.00 C ATOM 1120 O LYS A 333 11.785 -7.794 -7.395 1.00 0.00 O ATOM 1121 CB LYS A 333 11.604 -9.683 -9.512 1.00 0.00 C ATOM 1122 CG LYS A 333 11.038 -10.155 -10.835 1.00 0.00 C ATOM 1123 CD LYS A 333 10.358 -9.015 -11.536 1.00 0.00 C ATOM 1124 CE LYS A 333 9.187 -9.487 -12.381 1.00 0.00 C ATOM 1125 NZ LYS A 333 8.558 -8.366 -13.133 1.00 0.00 N ATOM 0 H LYS A 333 9.426 -8.218 -9.451 1.00 0.00 H new ATOM 0 HA LYS A 333 10.391 -10.630 -8.062 1.00 0.00 H new ATOM 0 HB2 LYS A 333 12.050 -8.698 -9.651 1.00 0.00 H new ATOM 0 HB3 LYS A 333 12.406 -10.357 -9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 333 11.837 -10.553 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 333 10.329 -10.966 -10.668 1.00 0.00 H new ATOM 0 HD2 LYS A 333 10.006 -8.294 -10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 333 11.078 -8.497 -12.170 1.00 0.00 H new ATOM 0 HE2 LYS A 333 9.529 -10.248 -13.082 1.00 0.00 H new ATOM 0 HE3 LYS A 333 8.442 -9.957 -11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 7.763 -8.729 -13.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 8.209 -7.651 -12.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 9.262 -7.934 -13.765 1.00 0.00 H new ATOM 1139 N LYS A 334 10.768 -9.284 -6.005 1.00 0.00 N ATOM 1140 CA LYS A 334 11.123 -8.683 -4.712 1.00 0.00 C ATOM 1141 C LYS A 334 12.293 -7.734 -4.743 1.00 0.00 C ATOM 1142 O LYS A 334 13.274 -7.956 -4.045 1.00 0.00 O ATOM 1143 CB LYS A 334 11.389 -9.784 -3.721 1.00 0.00 C ATOM 1144 CG LYS A 334 10.112 -10.353 -3.185 1.00 0.00 C ATOM 1145 CD LYS A 334 10.124 -11.828 -3.252 1.00 0.00 C ATOM 1146 CE LYS A 334 10.537 -12.449 -1.969 1.00 0.00 C ATOM 1147 NZ LYS A 334 11.231 -13.753 -2.152 1.00 0.00 N ATOM 0 H LYS A 334 10.223 -10.140 -5.903 1.00 0.00 H new ATOM 0 HA LYS A 334 10.269 -8.070 -4.422 1.00 0.00 H new ATOM 0 HB2 LYS A 334 11.969 -10.574 -4.198 1.00 0.00 H new ATOM 0 HB3 LYS A 334 11.991 -9.398 -2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 334 9.972 -10.033 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 334 9.268 -9.966 -3.756 1.00 0.00 H new ATOM 0 HD2 LYS A 334 9.130 -12.185 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 334 10.803 -12.148 -4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 334 11.196 -11.764 -1.436 1.00 0.00 H new ATOM 0 HE3 LYS A 334 9.657 -12.597 -1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 11.405 -14.187 -1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 10.636 -14.386 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 12.138 -13.599 -2.637 1.00 0.00 H new ATOM 1161 N ALA A 335 12.148 -6.644 -5.492 1.00 0.00 N ATOM 1162 CA ALA A 335 13.195 -5.646 -5.607 1.00 0.00 C ATOM 1163 C ALA A 335 14.483 -6.254 -6.167 1.00 0.00 C ATOM 1164 O ALA A 335 14.935 -5.876 -7.248 1.00 0.00 O ATOM 1165 CB ALA A 335 13.423 -5.013 -4.252 1.00 0.00 C ATOM 0 H ALA A 335 11.307 -6.433 -6.030 1.00 0.00 H new ATOM 0 HA ALA A 335 12.882 -4.875 -6.311 1.00 0.00 H new ATOM 0 HB1 ALA A 335 14.209 -4.261 -4.329 1.00 0.00 H new ATOM 0 HB2 ALA A 335 12.501 -4.541 -3.911 1.00 0.00 H new ATOM 0 HB3 ALA A 335 13.723 -5.780 -3.538 1.00 0.00 H new ATOM 1171 N ASP A 336 15.072 -7.195 -5.429 1.00 0.00 N ATOM 1172 CA ASP A 336 16.290 -7.853 -5.861 1.00 0.00 C ATOM 1173 C ASP A 336 16.063 -8.616 -7.159 1.00 0.00 C ATOM 1174 O ASP A 336 16.851 -8.503 -8.099 1.00 0.00 O ATOM 1175 CB ASP A 336 16.816 -8.794 -4.773 1.00 0.00 C ATOM 1176 CG ASP A 336 15.853 -9.921 -4.457 1.00 0.00 C ATOM 1177 OD1 ASP A 336 15.884 -10.947 -5.169 1.00 0.00 O ATOM 1178 OD2 ASP A 336 15.069 -9.781 -3.494 1.00 0.00 O ATOM 0 H ASP A 336 14.718 -7.515 -4.527 1.00 0.00 H new ATOM 0 HA ASP A 336 17.041 -7.084 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 336 17.769 -9.215 -5.093 1.00 0.00 H new ATOM 0 HB3 ASP A 336 17.009 -8.222 -3.866 1.00 0.00 H new ATOM 1183 N GLY A 337 14.987 -9.391 -7.208 1.00 0.00 N ATOM 1184 CA GLY A 337 14.688 -10.139 -8.409 1.00 0.00 C ATOM 1185 C GLY A 337 13.894 -11.417 -8.188 1.00 0.00 C ATOM 1186 O GLY A 337 13.625 -12.136 -9.151 1.00 0.00 O ATOM 0 H GLY A 337 14.323 -9.513 -6.444 1.00 0.00 H new ATOM 0 HA2 GLY A 337 14.131 -9.496 -9.090 1.00 0.00 H new ATOM 0 HA3 GLY A 337 15.625 -10.392 -8.904 1.00 0.00 H new ATOM 1190 N SER A 338 13.517 -11.730 -6.951 1.00 0.00 N ATOM 1191 CA SER A 338 12.710 -12.920 -6.724 1.00 0.00 C ATOM 1192 C SER A 338 11.278 -12.607 -7.144 1.00 0.00 C ATOM 1193 O SER A 338 10.589 -11.839 -6.479 1.00 0.00 O ATOM 1194 CB SER A 338 12.763 -13.341 -5.254 1.00 0.00 C ATOM 1195 OG SER A 338 14.085 -13.679 -4.868 1.00 0.00 O ATOM 0 H SER A 338 13.750 -11.194 -6.115 1.00 0.00 H new ATOM 0 HA SER A 338 13.099 -13.751 -7.312 1.00 0.00 H new ATOM 0 HB2 SER A 338 12.394 -12.530 -4.627 1.00 0.00 H new ATOM 0 HB3 SER A 338 12.104 -14.194 -5.093 1.00 0.00 H new ATOM 0 HG SER A 338 14.660 -12.889 -4.944 1.00 0.00 H new ATOM 1201 N GLU A 339 10.813 -13.251 -8.212 1.00 0.00 N ATOM 1202 CA GLU A 339 9.496 -12.981 -8.760 1.00 0.00 C ATOM 1203 C GLU A 339 8.383 -13.800 -8.090 1.00 0.00 C ATOM 1204 O GLU A 339 8.300 -15.016 -8.263 1.00 0.00 O ATOM 1205 CB GLU A 339 9.535 -13.275 -10.251 1.00 0.00 C ATOM 1206 CG GLU A 339 8.270 -12.881 -10.962 1.00 0.00 C ATOM 1207 CD GLU A 339 8.138 -13.522 -12.330 1.00 0.00 C ATOM 1208 OE1 GLU A 339 8.611 -12.919 -13.316 1.00 0.00 O ATOM 1209 OE2 GLU A 339 7.562 -14.627 -12.415 1.00 0.00 O ATOM 0 H GLU A 339 11.337 -13.968 -8.715 1.00 0.00 H new ATOM 0 HA GLU A 339 9.257 -11.935 -8.569 1.00 0.00 H new ATOM 0 HB2 GLU A 339 10.376 -12.745 -10.698 1.00 0.00 H new ATOM 0 HB3 GLU A 339 9.713 -14.340 -10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 339 7.413 -13.162 -10.350 1.00 0.00 H new ATOM 0 HG3 GLU A 339 8.243 -11.797 -11.070 1.00 0.00 H new ATOM 1216 N VAL A 340 7.535 -13.112 -7.325 1.00 0.00 N ATOM 1217 CA VAL A 340 6.407 -13.727 -6.640 1.00 0.00 C ATOM 1218 C VAL A 340 5.197 -12.811 -6.692 1.00 0.00 C ATOM 1219 O VAL A 340 5.334 -11.591 -6.655 1.00 0.00 O ATOM 1220 CB VAL A 340 6.762 -13.997 -5.155 1.00 0.00 C ATOM 1221 CG1 VAL A 340 7.960 -13.203 -4.749 1.00 0.00 C ATOM 1222 CG2 VAL A 340 5.648 -13.658 -4.210 1.00 0.00 C ATOM 0 H VAL A 340 7.615 -12.108 -7.165 1.00 0.00 H new ATOM 0 HA VAL A 340 6.178 -14.668 -7.141 1.00 0.00 H new ATOM 0 HB VAL A 340 6.957 -15.068 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 340 8.194 -13.406 -3.704 1.00 0.00 H new ATOM 0 HG12 VAL A 340 8.810 -13.482 -5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 340 7.752 -12.140 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 340 5.961 -13.870 -3.188 1.00 0.00 H new ATOM 0 HG22 VAL A 340 5.402 -12.600 -4.302 1.00 0.00 H new ATOM 0 HG23 VAL A 340 4.770 -14.257 -4.452 1.00 0.00 H new ATOM 1232 N SER A 341 4.011 -13.397 -6.781 1.00 0.00 N ATOM 1233 CA SER A 341 2.800 -12.603 -6.774 1.00 0.00 C ATOM 1234 C SER A 341 2.748 -11.850 -5.460 1.00 0.00 C ATOM 1235 O SER A 341 2.928 -12.452 -4.406 1.00 0.00 O ATOM 1236 CB SER A 341 1.561 -13.482 -6.917 1.00 0.00 C ATOM 1237 OG SER A 341 0.383 -12.697 -6.943 1.00 0.00 O ATOM 0 H SER A 341 3.866 -14.404 -6.858 1.00 0.00 H new ATOM 0 HA SER A 341 2.811 -11.914 -7.618 1.00 0.00 H new ATOM 0 HB2 SER A 341 1.631 -14.070 -7.832 1.00 0.00 H new ATOM 0 HB3 SER A 341 1.514 -14.188 -6.088 1.00 0.00 H new ATOM 0 HG SER A 341 0.003 -12.707 -7.846 1.00 0.00 H new ATOM 1243 N PHE A 342 2.540 -10.546 -5.516 1.00 0.00 N ATOM 1244 CA PHE A 342 2.492 -9.739 -4.317 1.00 0.00 C ATOM 1245 C PHE A 342 1.823 -10.496 -3.182 1.00 0.00 C ATOM 1246 O PHE A 342 2.376 -10.602 -2.089 1.00 0.00 O ATOM 1247 CB PHE A 342 1.758 -8.442 -4.606 1.00 0.00 C ATOM 1248 CG PHE A 342 2.528 -7.521 -5.502 1.00 0.00 C ATOM 1249 CD1 PHE A 342 3.657 -6.896 -5.030 1.00 0.00 C ATOM 1250 CD2 PHE A 342 2.124 -7.275 -6.801 1.00 0.00 C ATOM 1251 CE1 PHE A 342 4.375 -6.032 -5.831 1.00 0.00 C ATOM 1252 CE2 PHE A 342 2.837 -6.416 -7.613 1.00 0.00 C ATOM 1253 CZ PHE A 342 3.964 -5.790 -7.126 1.00 0.00 C ATOM 0 H PHE A 342 2.402 -10.026 -6.382 1.00 0.00 H new ATOM 0 HA PHE A 342 3.511 -9.508 -4.005 1.00 0.00 H new ATOM 0 HB2 PHE A 342 0.797 -8.670 -5.068 1.00 0.00 H new ATOM 0 HB3 PHE A 342 1.547 -7.933 -3.666 1.00 0.00 H new ATOM 0 HD1 PHE A 342 3.987 -7.084 -4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 342 1.239 -7.761 -7.185 1.00 0.00 H new ATOM 0 HE1 PHE A 342 5.258 -5.545 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 342 2.513 -6.235 -8.627 1.00 0.00 H new ATOM 0 HZ PHE A 342 4.523 -5.113 -7.755 1.00 0.00 H new ATOM 1263 N LEU A 343 0.660 -11.068 -3.464 1.00 0.00 N ATOM 1264 CA LEU A 343 -0.077 -11.815 -2.468 1.00 0.00 C ATOM 1265 C LEU A 343 0.814 -12.888 -1.838 1.00 0.00 C ATOM 1266 O LEU A 343 0.820 -13.058 -0.628 1.00 0.00 O ATOM 1267 CB LEU A 343 -1.305 -12.462 -3.083 1.00 0.00 C ATOM 1268 CG LEU A 343 -2.047 -13.390 -2.142 1.00 0.00 C ATOM 1269 CD1 LEU A 343 -2.374 -12.649 -0.880 1.00 0.00 C ATOM 1270 CD2 LEU A 343 -3.310 -13.910 -2.789 1.00 0.00 C ATOM 0 H LEU A 343 0.210 -11.026 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 343 -0.399 -11.120 -1.692 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -1.986 -11.680 -3.418 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -1.003 -13.023 -3.968 1.00 0.00 H new ATOM 0 HG LEU A 343 -1.414 -14.246 -1.909 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -2.908 -13.310 -0.198 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -1.452 -12.309 -0.408 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -3.000 -11.788 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -3.827 -14.574 -2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -3.960 -13.073 -3.043 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -3.055 -14.459 -3.696 1.00 0.00 H new ATOM 1282 N GLU A 344 1.554 -13.624 -2.673 1.00 0.00 N ATOM 1283 CA GLU A 344 2.458 -14.663 -2.187 1.00 0.00 C ATOM 1284 C GLU A 344 3.498 -14.070 -1.254 1.00 0.00 C ATOM 1285 O GLU A 344 3.641 -14.493 -0.111 1.00 0.00 O ATOM 1286 CB GLU A 344 3.163 -15.347 -3.349 1.00 0.00 C ATOM 1287 CG GLU A 344 2.213 -16.012 -4.304 1.00 0.00 C ATOM 1288 CD GLU A 344 2.912 -16.668 -5.478 1.00 0.00 C ATOM 1289 OE1 GLU A 344 3.658 -17.644 -5.254 1.00 0.00 O ATOM 1290 OE2 GLU A 344 2.716 -16.208 -6.623 1.00 0.00 O ATOM 0 H GLU A 344 1.543 -13.517 -3.687 1.00 0.00 H new ATOM 0 HA GLU A 344 1.862 -15.397 -1.645 1.00 0.00 H new ATOM 0 HB2 GLU A 344 3.757 -14.611 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU A 344 3.857 -16.091 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 344 1.634 -16.764 -3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 344 1.505 -15.272 -4.678 1.00 0.00 H new ATOM 1297 N TYR A 345 4.238 -13.105 -1.775 1.00 0.00 N ATOM 1298 CA TYR A 345 5.258 -12.414 -1.020 1.00 0.00 C ATOM 1299 C TYR A 345 4.788 -12.132 0.399 1.00 0.00 C ATOM 1300 O TYR A 345 5.482 -12.383 1.376 1.00 0.00 O ATOM 1301 CB TYR A 345 5.571 -11.085 -1.717 1.00 0.00 C ATOM 1302 CG TYR A 345 6.708 -10.378 -1.081 1.00 0.00 C ATOM 1303 CD1 TYR A 345 7.793 -11.106 -0.746 1.00 0.00 C ATOM 1304 CD2 TYR A 345 6.702 -9.020 -0.812 1.00 0.00 C ATOM 1305 CE1 TYR A 345 8.867 -10.550 -0.153 1.00 0.00 C ATOM 1306 CE2 TYR A 345 7.792 -8.422 -0.209 1.00 0.00 C ATOM 1307 CZ TYR A 345 8.882 -9.199 0.123 1.00 0.00 C ATOM 1308 OH TYR A 345 9.980 -8.630 0.729 1.00 0.00 O ATOM 0 H TYR A 345 4.144 -12.781 -2.738 1.00 0.00 H new ATOM 0 HA TYR A 345 6.147 -13.043 -0.971 1.00 0.00 H new ATOM 0 HB2 TYR A 345 5.801 -11.271 -2.766 1.00 0.00 H new ATOM 0 HB3 TYR A 345 4.688 -10.446 -1.693 1.00 0.00 H new ATOM 0 HD1 TYR A 345 7.801 -12.165 -0.959 1.00 0.00 H new ATOM 0 HD2 TYR A 345 5.840 -8.424 -1.075 1.00 0.00 H new ATOM 0 HE1 TYR A 345 9.717 -11.163 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 345 7.790 -7.362 -0.001 1.00 0.00 H new ATOM 0 HH TYR A 345 9.826 -7.670 0.850 1.00 0.00 H new ATOM 1318 N TYR A 346 3.575 -11.654 0.479 1.00 0.00 N ATOM 1319 CA TYR A 346 2.959 -11.253 1.726 1.00 0.00 C ATOM 1320 C TYR A 346 2.342 -12.398 2.511 1.00 0.00 C ATOM 1321 O TYR A 346 2.836 -12.789 3.559 1.00 0.00 O ATOM 1322 CB TYR A 346 1.905 -10.286 1.322 1.00 0.00 C ATOM 1323 CG TYR A 346 2.522 -9.087 0.700 1.00 0.00 C ATOM 1324 CD1 TYR A 346 3.712 -8.533 1.170 1.00 0.00 C ATOM 1325 CD2 TYR A 346 1.921 -8.532 -0.365 1.00 0.00 C ATOM 1326 CE1 TYR A 346 4.261 -7.431 0.561 1.00 0.00 C ATOM 1327 CE2 TYR A 346 2.459 -7.435 -0.994 1.00 0.00 C ATOM 1328 CZ TYR A 346 3.629 -6.885 -0.525 1.00 0.00 C ATOM 1329 OH TYR A 346 4.168 -5.794 -1.148 1.00 0.00 O ATOM 0 H TYR A 346 2.972 -11.528 -0.334 1.00 0.00 H new ATOM 0 HA TYR A 346 3.711 -10.839 2.398 1.00 0.00 H new ATOM 0 HB2 TYR A 346 1.219 -10.757 0.619 1.00 0.00 H new ATOM 0 HB3 TYR A 346 1.318 -9.992 2.192 1.00 0.00 H new ATOM 0 HD1 TYR A 346 4.207 -8.975 2.022 1.00 0.00 H new ATOM 0 HD2 TYR A 346 0.998 -8.955 -0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 346 5.179 -7.001 0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 346 1.965 -7.006 -1.853 1.00 0.00 H new ATOM 0 HH TYR A 346 3.542 -5.042 -1.090 1.00 0.00 H new ATOM 1339 N ARG A 347 1.239 -12.900 1.999 1.00 0.00 N ATOM 1340 CA ARG A 347 0.515 -14.006 2.616 1.00 0.00 C ATOM 1341 C ARG A 347 1.399 -15.207 2.940 1.00 0.00 C ATOM 1342 O ARG A 347 1.238 -15.842 3.980 1.00 0.00 O ATOM 1343 CB ARG A 347 -0.576 -14.471 1.684 1.00 0.00 C ATOM 1344 CG ARG A 347 -1.258 -15.733 2.158 1.00 0.00 C ATOM 1345 CD ARG A 347 -1.919 -16.452 1.003 1.00 0.00 C ATOM 1346 NE ARG A 347 -2.997 -17.335 1.442 1.00 0.00 N ATOM 1347 CZ ARG A 347 -3.701 -18.107 0.618 1.00 0.00 C ATOM 1348 NH1 ARG A 347 -3.449 -18.097 -0.684 1.00 0.00 N ATOM 1349 NH2 ARG A 347 -4.658 -18.890 1.096 1.00 0.00 N ATOM 0 H ARG A 347 0.812 -12.555 1.139 1.00 0.00 H new ATOM 0 HA ARG A 347 0.116 -13.624 3.555 1.00 0.00 H new ATOM 0 HB2 ARG A 347 -1.319 -13.680 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 347 -0.152 -14.643 0.695 1.00 0.00 H new ATOM 0 HG2 ARG A 347 -0.529 -16.390 2.632 1.00 0.00 H new ATOM 0 HG3 ARG A 347 -2.004 -15.487 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 347 -2.316 -15.719 0.301 1.00 0.00 H new ATOM 0 HD3 ARG A 347 -1.171 -17.035 0.465 1.00 0.00 H new ATOM 0 HE ARG A 347 -3.223 -17.361 2.436 1.00 0.00 H new ATOM 0 HH11 ARG A 347 -2.714 -17.496 -1.057 1.00 0.00 H new ATOM 0 HH12 ARG A 347 -3.991 -18.690 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 347 -4.856 -18.901 2.097 1.00 0.00 H new ATOM 0 HH22 ARG A 347 -5.197 -19.481 0.463 1.00 0.00 H new ATOM 1363 N LYS A 348 2.318 -15.528 2.045 1.00 0.00 N ATOM 1364 CA LYS A 348 3.155 -16.704 2.216 1.00 0.00 C ATOM 1365 C LYS A 348 4.499 -16.442 2.909 1.00 0.00 C ATOM 1366 O LYS A 348 5.021 -17.341 3.568 1.00 0.00 O ATOM 1367 CB LYS A 348 3.354 -17.375 0.860 1.00 0.00 C ATOM 1368 CG LYS A 348 2.057 -17.521 0.072 1.00 0.00 C ATOM 1369 CD LYS A 348 2.100 -18.702 -0.886 1.00 0.00 C ATOM 1370 CE LYS A 348 3.124 -18.494 -1.988 1.00 0.00 C ATOM 1371 NZ LYS A 348 4.509 -18.804 -1.536 1.00 0.00 N ATOM 0 H LYS A 348 2.503 -14.994 1.196 1.00 0.00 H new ATOM 0 HA LYS A 348 2.625 -17.369 2.899 1.00 0.00 H new ATOM 0 HB2 LYS A 348 4.065 -16.793 0.274 1.00 0.00 H new ATOM 0 HB3 LYS A 348 3.795 -18.361 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 348 1.225 -17.646 0.764 1.00 0.00 H new ATOM 0 HG3 LYS A 348 1.869 -16.606 -0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 348 2.340 -19.610 -0.333 1.00 0.00 H new ATOM 0 HD3 LYS A 348 1.114 -18.848 -1.328 1.00 0.00 H new ATOM 0 HE2 LYS A 348 2.872 -19.126 -2.840 1.00 0.00 H new ATOM 0 HE3 LYS A 348 3.079 -17.461 -2.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 5.035 -19.254 -2.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 4.988 -17.924 -1.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 4.472 -19.450 -0.722 1.00 0.00 H new ATOM 1385 N GLN A 349 5.075 -15.242 2.781 1.00 0.00 N ATOM 1386 CA GLN A 349 6.355 -14.977 3.429 1.00 0.00 C ATOM 1387 C GLN A 349 6.185 -14.162 4.715 1.00 0.00 C ATOM 1388 O GLN A 349 7.124 -14.032 5.501 1.00 0.00 O ATOM 1389 CB GLN A 349 7.298 -14.260 2.464 1.00 0.00 C ATOM 1390 CG GLN A 349 8.715 -14.141 2.978 1.00 0.00 C ATOM 1391 CD GLN A 349 9.417 -15.481 3.078 1.00 0.00 C ATOM 1392 OE1 GLN A 349 9.353 -16.153 4.108 1.00 0.00 O ATOM 1393 NE2 GLN A 349 10.094 -15.876 2.006 1.00 0.00 N ATOM 0 H GLN A 349 4.686 -14.462 2.250 1.00 0.00 H new ATOM 0 HA GLN A 349 6.790 -15.937 3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 349 7.309 -14.795 1.515 1.00 0.00 H new ATOM 0 HB3 GLN A 349 6.908 -13.262 2.263 1.00 0.00 H new ATOM 0 HG2 GLN A 349 9.283 -13.487 2.317 1.00 0.00 H new ATOM 0 HG3 GLN A 349 8.702 -13.668 3.960 1.00 0.00 H new ATOM 0 HE21 GLN A 349 10.120 -15.287 1.174 1.00 0.00 H new ATOM 0 HE22 GLN A 349 10.588 -16.768 2.015 1.00 0.00 H new ATOM 1402 N TYR A 350 4.989 -13.617 4.932 1.00 0.00 N ATOM 1403 CA TYR A 350 4.721 -12.823 6.123 1.00 0.00 C ATOM 1404 C TYR A 350 3.467 -13.290 6.849 1.00 0.00 C ATOM 1405 O TYR A 350 3.357 -13.149 8.068 1.00 0.00 O ATOM 1406 CB TYR A 350 4.590 -11.363 5.762 1.00 0.00 C ATOM 1407 CG TYR A 350 5.918 -10.721 5.528 1.00 0.00 C ATOM 1408 CD1 TYR A 350 6.513 -10.897 4.325 1.00 0.00 C ATOM 1409 CD2 TYR A 350 6.573 -9.962 6.490 1.00 0.00 C ATOM 1410 CE1 TYR A 350 7.721 -10.354 4.037 1.00 0.00 C ATOM 1411 CE2 TYR A 350 7.806 -9.397 6.220 1.00 0.00 C ATOM 1412 CZ TYR A 350 8.379 -9.597 4.982 1.00 0.00 C ATOM 1413 OH TYR A 350 9.604 -9.042 4.690 1.00 0.00 O ATOM 0 H TYR A 350 4.195 -13.712 4.299 1.00 0.00 H new ATOM 0 HA TYR A 350 5.566 -12.957 6.798 1.00 0.00 H new ATOM 0 HB2 TYR A 350 3.978 -11.265 4.866 1.00 0.00 H new ATOM 0 HB3 TYR A 350 4.070 -10.837 6.563 1.00 0.00 H new ATOM 0 HD1 TYR A 350 6.011 -11.487 3.573 1.00 0.00 H new ATOM 0 HD2 TYR A 350 6.115 -9.812 7.457 1.00 0.00 H new ATOM 0 HE1 TYR A 350 8.168 -10.515 3.067 1.00 0.00 H new ATOM 0 HE2 TYR A 350 8.313 -8.807 6.969 1.00 0.00 H new ATOM 0 HH TYR A 350 9.657 -8.852 3.730 1.00 0.00 H new ATOM 1423 N ASN A 351 2.528 -13.811 6.064 1.00 0.00 N ATOM 1424 CA ASN A 351 1.259 -14.356 6.555 1.00 0.00 C ATOM 1425 C ASN A 351 0.087 -13.365 6.543 1.00 0.00 C ATOM 1426 O ASN A 351 -0.847 -13.527 7.330 1.00 0.00 O ATOM 1427 CB ASN A 351 1.423 -14.958 7.949 1.00 0.00 C ATOM 1428 CG ASN A 351 0.323 -15.942 8.294 1.00 0.00 C ATOM 1429 OD1 ASN A 351 -0.237 -16.600 7.417 1.00 0.00 O ATOM 1430 ND2 ASN A 351 0.006 -16.046 9.579 1.00 0.00 N ATOM 0 H ASN A 351 2.626 -13.869 5.050 1.00 0.00 H new ATOM 0 HA ASN A 351 0.997 -15.137 5.841 1.00 0.00 H new ATOM 0 HB2 ASN A 351 2.388 -15.461 8.012 1.00 0.00 H new ATOM 0 HB3 ASN A 351 1.433 -14.156 8.688 1.00 0.00 H new ATOM 0 HD21 ASN A 351 -0.728 -16.691 9.873 1.00 0.00 H new ATOM 0 HD22 ASN A 351 0.496 -15.481 10.273 1.00 0.00 H new ATOM 1437 N GLN A 352 0.096 -12.342 5.675 1.00 0.00 N ATOM 1438 CA GLN A 352 -1.039 -11.439 5.614 1.00 0.00 C ATOM 1439 C GLN A 352 -1.932 -11.825 4.452 1.00 0.00 C ATOM 1440 O GLN A 352 -1.696 -11.426 3.310 1.00 0.00 O ATOM 1441 CB GLN A 352 -0.603 -10.002 5.449 1.00 0.00 C ATOM 1442 CG GLN A 352 -0.527 -9.214 6.737 1.00 0.00 C ATOM 1443 CD GLN A 352 -1.828 -9.213 7.517 1.00 0.00 C ATOM 1444 OE1 GLN A 352 -2.911 -9.349 6.949 1.00 0.00 O ATOM 1445 NE2 GLN A 352 -1.726 -9.060 8.832 1.00 0.00 N ATOM 0 H GLN A 352 0.856 -12.131 5.028 1.00 0.00 H new ATOM 0 HA GLN A 352 -1.582 -11.523 6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 352 0.376 -9.986 4.971 1.00 0.00 H new ATOM 0 HB3 GLN A 352 -1.296 -9.501 4.773 1.00 0.00 H new ATOM 0 HG2 GLN A 352 0.263 -9.629 7.363 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -0.247 -8.185 6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.808 -8.950 9.263 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -2.566 -9.052 9.411 1.00 0.00 H new ATOM 1454 N GLU A 353 -2.949 -12.606 4.751 1.00 0.00 N ATOM 1455 CA GLU A 353 -3.878 -13.061 3.724 1.00 0.00 C ATOM 1456 C GLU A 353 -4.524 -11.902 3.028 1.00 0.00 C ATOM 1457 O GLU A 353 -5.430 -11.266 3.569 1.00 0.00 O ATOM 1458 CB GLU A 353 -4.991 -13.931 4.266 1.00 0.00 C ATOM 1459 CG GLU A 353 -5.877 -14.476 3.171 1.00 0.00 C ATOM 1460 CD GLU A 353 -5.274 -15.673 2.466 1.00 0.00 C ATOM 1461 OE1 GLU A 353 -5.167 -16.744 3.098 1.00 0.00 O ATOM 1462 OE2 GLU A 353 -4.909 -15.538 1.278 1.00 0.00 O ATOM 0 H GLU A 353 -3.158 -12.941 5.692 1.00 0.00 H new ATOM 0 HA GLU A 353 -3.269 -13.648 3.036 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -4.560 -14.760 4.828 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.595 -13.352 4.964 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.840 -14.758 3.597 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.069 -13.690 2.441 1.00 0.00 H new ATOM 1469 N ILE A 354 -4.066 -11.620 1.835 1.00 0.00 N ATOM 1470 CA ILE A 354 -4.664 -10.567 1.078 1.00 0.00 C ATOM 1471 C ILE A 354 -5.863 -11.122 0.359 1.00 0.00 C ATOM 1472 O ILE A 354 -5.784 -12.148 -0.318 1.00 0.00 O ATOM 1473 CB ILE A 354 -3.725 -9.957 0.063 1.00 0.00 C ATOM 1474 CG1 ILE A 354 -2.358 -9.733 0.670 1.00 0.00 C ATOM 1475 CG2 ILE A 354 -4.299 -8.657 -0.431 1.00 0.00 C ATOM 1476 CD1 ILE A 354 -1.313 -9.412 -0.345 1.00 0.00 C ATOM 0 H ILE A 354 -3.291 -12.101 1.378 1.00 0.00 H new ATOM 0 HA ILE A 354 -4.938 -9.776 1.776 1.00 0.00 H new ATOM 0 HB ILE A 354 -3.613 -10.643 -0.777 1.00 0.00 H new ATOM 0 HG12 ILE A 354 -2.417 -8.919 1.392 1.00 0.00 H new ATOM 0 HG13 ILE A 354 -2.060 -10.626 1.220 1.00 0.00 H new ATOM 0 HG21 ILE A 354 -3.623 -8.216 -1.163 1.00 0.00 H new ATOM 0 HG22 ILE A 354 -5.268 -8.840 -0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 354 -4.423 -7.972 0.408 1.00 0.00 H new ATOM 0 HD11 ILE A 354 -0.355 -9.262 0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 354 -1.229 -10.236 -1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 354 -1.591 -8.503 -0.878 1.00 0.00 H new ATOM 1488 N THR A 355 -6.963 -10.440 0.509 1.00 0.00 N ATOM 1489 CA THR A 355 -8.203 -10.868 -0.086 1.00 0.00 C ATOM 1490 C THR A 355 -8.910 -9.664 -0.672 1.00 0.00 C ATOM 1491 O THR A 355 -10.089 -9.706 -1.027 1.00 0.00 O ATOM 1492 CB THR A 355 -9.084 -11.572 0.958 1.00 0.00 C ATOM 1493 OG1 THR A 355 -9.561 -10.623 1.920 1.00 0.00 O ATOM 1494 CG2 THR A 355 -8.290 -12.669 1.666 1.00 0.00 C ATOM 0 H THR A 355 -7.029 -9.574 1.045 1.00 0.00 H new ATOM 0 HA THR A 355 -8.001 -11.584 -0.882 1.00 0.00 H new ATOM 0 HB THR A 355 -9.935 -12.023 0.448 1.00 0.00 H new ATOM 0 HG1 THR A 355 -10.123 -11.080 2.580 1.00 0.00 H new ATOM 0 HG21 THR A 355 -8.925 -13.160 2.403 1.00 0.00 H new ATOM 0 HG22 THR A 355 -7.950 -13.402 0.934 1.00 0.00 H new ATOM 0 HG23 THR A 355 -7.428 -12.229 2.166 1.00 0.00 H new ATOM 1502 N ASP A 356 -8.142 -8.589 -0.761 1.00 0.00 N ATOM 1503 CA ASP A 356 -8.594 -7.329 -1.313 1.00 0.00 C ATOM 1504 C ASP A 356 -7.509 -6.868 -2.256 1.00 0.00 C ATOM 1505 O ASP A 356 -7.130 -5.697 -2.294 1.00 0.00 O ATOM 1506 CB ASP A 356 -8.834 -6.296 -0.211 1.00 0.00 C ATOM 1507 CG ASP A 356 -9.705 -6.836 0.907 1.00 0.00 C ATOM 1508 OD1 ASP A 356 -10.866 -7.203 0.630 1.00 0.00 O ATOM 1509 OD2 ASP A 356 -9.226 -6.893 2.060 1.00 0.00 O ATOM 0 H ASP A 356 -7.172 -8.571 -0.446 1.00 0.00 H new ATOM 0 HA ASP A 356 -9.545 -7.449 -1.832 1.00 0.00 H new ATOM 0 HB2 ASP A 356 -7.876 -5.978 0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 356 -9.306 -5.413 -0.641 1.00 0.00 H new ATOM 1514 N LEU A 357 -7.021 -7.835 -3.023 1.00 0.00 N ATOM 1515 CA LEU A 357 -5.941 -7.615 -3.961 1.00 0.00 C ATOM 1516 C LEU A 357 -6.449 -6.951 -5.209 1.00 0.00 C ATOM 1517 O LEU A 357 -5.820 -6.996 -6.264 1.00 0.00 O ATOM 1518 CB LEU A 357 -5.249 -8.929 -4.297 1.00 0.00 C ATOM 1519 CG LEU A 357 -6.082 -10.178 -4.085 1.00 0.00 C ATOM 1520 CD1 LEU A 357 -7.176 -10.251 -5.120 1.00 0.00 C ATOM 1521 CD2 LEU A 357 -5.197 -11.394 -4.183 1.00 0.00 C ATOM 0 H LEU A 357 -7.368 -8.794 -3.008 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.212 -6.952 -3.494 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.933 -8.897 -5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -4.346 -9.009 -3.692 1.00 0.00 H new ATOM 0 HG LEU A 357 -6.538 -10.143 -3.096 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -7.769 -11.151 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -7.817 -9.374 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -6.733 -10.281 -6.116 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -5.795 -12.292 -4.031 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.734 -11.429 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.421 -11.341 -3.420 1.00 0.00 H new ATOM 1533 N LYS A 358 -7.594 -6.325 -5.070 1.00 0.00 N ATOM 1534 CA LYS A 358 -8.210 -5.646 -6.170 1.00 0.00 C ATOM 1535 C LYS A 358 -7.720 -4.211 -6.264 1.00 0.00 C ATOM 1536 O LYS A 358 -8.199 -3.449 -7.104 1.00 0.00 O ATOM 1537 CB LYS A 358 -9.725 -5.691 -6.013 1.00 0.00 C ATOM 1538 CG LYS A 358 -10.330 -7.015 -6.436 1.00 0.00 C ATOM 1539 CD LYS A 358 -10.563 -7.060 -7.936 1.00 0.00 C ATOM 1540 CE LYS A 358 -10.960 -8.452 -8.398 1.00 0.00 C ATOM 1541 NZ LYS A 358 -12.206 -8.924 -7.733 1.00 0.00 N ATOM 0 H LYS A 358 -8.116 -6.276 -4.195 1.00 0.00 H new ATOM 0 HA LYS A 358 -7.934 -6.150 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 358 -9.982 -5.498 -4.971 1.00 0.00 H new ATOM 0 HB3 LYS A 358 -10.169 -4.890 -6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 358 -9.668 -7.830 -6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 358 -11.274 -7.169 -5.914 1.00 0.00 H new ATOM 0 HD2 LYS A 358 -11.345 -6.350 -8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 358 -9.657 -6.748 -8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 358 -11.104 -8.448 -9.478 1.00 0.00 H new ATOM 0 HE3 LYS A 358 -10.149 -9.149 -8.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 358 -12.499 -9.831 -8.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 358 -12.030 -9.049 -6.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 358 -12.960 -8.221 -7.870 1.00 0.00 H new ATOM 1555 N GLN A 359 -6.766 -3.826 -5.406 1.00 0.00 N ATOM 1556 CA GLN A 359 -6.254 -2.489 -5.457 1.00 0.00 C ATOM 1557 C GLN A 359 -4.830 -2.494 -5.994 1.00 0.00 C ATOM 1558 O GLN A 359 -4.254 -3.558 -6.193 1.00 0.00 O ATOM 1559 CB GLN A 359 -6.375 -1.822 -4.092 1.00 0.00 C ATOM 1560 CG GLN A 359 -7.545 -0.872 -4.051 1.00 0.00 C ATOM 1561 CD GLN A 359 -8.884 -1.585 -4.117 1.00 0.00 C ATOM 1562 OE1 GLN A 359 -8.935 -2.809 -3.602 1.00 0.00 O flip ATOM 1563 NE2 GLN A 359 -9.864 -1.040 -4.626 1.00 0.00 N flip ATOM 0 H GLN A 359 -6.353 -4.422 -4.689 1.00 0.00 H new ATOM 0 HA GLN A 359 -6.850 -1.893 -6.148 1.00 0.00 H new ATOM 0 HB2 GLN A 359 -6.495 -2.584 -3.321 1.00 0.00 H new ATOM 0 HB3 GLN A 359 -5.456 -1.281 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 359 -7.497 -0.283 -3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 359 -7.469 -0.173 -4.884 1.00 0.00 H new ATOM 0 HE21 GLN A 359 -9.782 -0.099 -5.010 1.00 0.00 H new ATOM 0 HE22 GLN A 359 -10.758 -1.530 -4.663 1.00 0.00 H new ATOM 1572 N PRO A 360 -4.237 -1.322 -6.256 1.00 0.00 N ATOM 1573 CA PRO A 360 -2.888 -1.252 -6.819 1.00 0.00 C ATOM 1574 C PRO A 360 -1.802 -1.522 -5.806 1.00 0.00 C ATOM 1575 O PRO A 360 -1.989 -2.276 -4.856 1.00 0.00 O ATOM 1576 CB PRO A 360 -2.819 0.192 -7.302 1.00 0.00 C ATOM 1577 CG PRO A 360 -3.633 0.931 -6.310 1.00 0.00 C ATOM 1578 CD PRO A 360 -4.799 0.032 -6.020 1.00 0.00 C ATOM 0 HA PRO A 360 -2.724 -2.004 -7.590 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.792 0.557 -7.329 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -3.222 0.297 -8.309 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -3.061 1.140 -5.406 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -3.963 1.891 -6.707 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -5.155 0.149 -4.997 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -5.643 0.240 -6.677 1.00 0.00 H new ATOM 1586 N VAL A 361 -0.651 -0.934 -6.058 1.00 0.00 N ATOM 1587 CA VAL A 361 0.485 -1.071 -5.183 1.00 0.00 C ATOM 1588 C VAL A 361 0.958 0.281 -4.746 1.00 0.00 C ATOM 1589 O VAL A 361 0.649 1.291 -5.365 1.00 0.00 O ATOM 1590 CB VAL A 361 1.642 -1.792 -5.860 1.00 0.00 C ATOM 1591 CG1 VAL A 361 2.809 -1.963 -4.896 1.00 0.00 C ATOM 1592 CG2 VAL A 361 1.171 -3.125 -6.364 1.00 0.00 C ATOM 0 H VAL A 361 -0.481 -0.349 -6.876 1.00 0.00 H new ATOM 0 HA VAL A 361 0.161 -1.662 -4.326 1.00 0.00 H new ATOM 0 HB VAL A 361 1.991 -1.194 -6.702 1.00 0.00 H new ATOM 0 HG11 VAL A 361 3.625 -2.481 -5.401 1.00 0.00 H new ATOM 0 HG12 VAL A 361 3.152 -0.984 -4.562 1.00 0.00 H new ATOM 0 HG13 VAL A 361 2.486 -2.547 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 361 1.998 -3.643 -6.849 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.809 -3.723 -5.528 1.00 0.00 H new ATOM 0 HG23 VAL A 361 0.364 -2.978 -7.082 1.00 0.00 H new ATOM 1602 N LEU A 362 1.726 0.282 -3.695 1.00 0.00 N ATOM 1603 CA LEU A 362 2.264 1.505 -3.164 1.00 0.00 C ATOM 1604 C LEU A 362 3.757 1.361 -3.031 1.00 0.00 C ATOM 1605 O LEU A 362 4.260 0.995 -1.972 1.00 0.00 O ATOM 1606 CB LEU A 362 1.657 1.818 -1.822 1.00 0.00 C ATOM 1607 CG LEU A 362 0.158 1.636 -1.754 1.00 0.00 C ATOM 1608 CD1 LEU A 362 -0.160 0.862 -0.513 1.00 0.00 C ATOM 1609 CD2 LEU A 362 -0.530 2.979 -1.763 1.00 0.00 C ATOM 0 H LEU A 362 1.997 -0.558 -3.183 1.00 0.00 H new ATOM 0 HA LEU A 362 2.026 2.325 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 362 2.122 1.181 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 362 1.897 2.848 -1.560 1.00 0.00 H new ATOM 0 HG LEU A 362 -0.203 1.085 -2.623 1.00 0.00 H new ATOM 0 HD11 LEU A 362 -1.238 0.717 -0.441 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.335 -0.108 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 362 0.191 1.413 0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 362 -1.609 2.835 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 362 -0.202 3.562 -0.902 1.00 0.00 H new ATOM 0 HD23 LEU A 362 -0.276 3.512 -2.680 1.00 0.00 H new ATOM 1621 N VAL A 363 4.470 1.678 -4.091 1.00 0.00 N ATOM 1622 CA VAL A 363 5.902 1.569 -4.064 1.00 0.00 C ATOM 1623 C VAL A 363 6.421 2.716 -3.218 1.00 0.00 C ATOM 1624 O VAL A 363 6.447 3.877 -3.629 1.00 0.00 O ATOM 1625 CB VAL A 363 6.501 1.529 -5.500 1.00 0.00 C ATOM 1626 CG1 VAL A 363 5.450 1.864 -6.553 1.00 0.00 C ATOM 1627 CG2 VAL A 363 7.742 2.399 -5.642 1.00 0.00 C ATOM 0 H VAL A 363 4.080 2.010 -4.973 1.00 0.00 H new ATOM 0 HA VAL A 363 6.217 0.627 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 363 6.826 0.503 -5.674 1.00 0.00 H new ATOM 0 HG11 VAL A 363 5.903 1.827 -7.544 1.00 0.00 H new ATOM 0 HG12 VAL A 363 4.637 1.140 -6.498 1.00 0.00 H new ATOM 0 HG13 VAL A 363 5.058 2.865 -6.371 1.00 0.00 H new ATOM 0 HG21 VAL A 363 8.118 2.333 -6.663 1.00 0.00 H new ATOM 0 HG22 VAL A 363 7.488 3.434 -5.415 1.00 0.00 H new ATOM 0 HG23 VAL A 363 8.510 2.053 -4.950 1.00 0.00 H new ATOM 1637 N SER A 364 6.771 2.360 -1.986 1.00 0.00 N ATOM 1638 CA SER A 364 7.248 3.319 -1.015 1.00 0.00 C ATOM 1639 C SER A 364 8.617 3.783 -1.411 1.00 0.00 C ATOM 1640 O SER A 364 9.617 3.180 -1.060 1.00 0.00 O ATOM 1641 CB SER A 364 7.251 2.703 0.382 1.00 0.00 C ATOM 1642 OG SER A 364 8.384 3.111 1.129 1.00 0.00 O ATOM 0 H SER A 364 6.730 1.401 -1.641 1.00 0.00 H new ATOM 0 HA SER A 364 6.581 4.181 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 364 6.343 2.993 0.910 1.00 0.00 H new ATOM 0 HB3 SER A 364 7.240 1.616 0.301 1.00 0.00 H new ATOM 0 HG SER A 364 9.196 2.955 0.603 1.00 0.00 H new ATOM 1862 N PRO A 379 12.737 1.360 -2.237 1.00 0.00 N ATOM 1863 CA PRO A 379 11.286 1.350 -2.310 1.00 0.00 C ATOM 1864 C PRO A 379 10.626 0.119 -1.713 1.00 0.00 C ATOM 1865 O PRO A 379 11.280 -0.879 -1.409 1.00 0.00 O ATOM 1866 CB PRO A 379 10.955 1.434 -3.799 1.00 0.00 C ATOM 1867 CG PRO A 379 12.243 1.231 -4.501 1.00 0.00 C ATOM 1868 CD PRO A 379 13.313 1.688 -3.540 1.00 0.00 C ATOM 0 HA PRO A 379 10.900 2.181 -1.720 1.00 0.00 H new ATOM 0 HB2 PRO A 379 10.229 0.673 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.519 2.401 -4.050 1.00 0.00 H new ATOM 0 HG2 PRO A 379 12.381 0.184 -4.770 1.00 0.00 H new ATOM 0 HG3 PRO A 379 12.278 1.805 -5.427 1.00 0.00 H new ATOM 0 HD2 PRO A 379 14.256 1.169 -3.708 1.00 0.00 H new ATOM 0 HD3 PRO A 379 13.515 2.755 -3.636 1.00 0.00 H new ATOM 1876 N ALA A 380 9.310 0.213 -1.556 1.00 0.00 N ATOM 1877 CA ALA A 380 8.510 -0.877 -1.019 1.00 0.00 C ATOM 1878 C ALA A 380 7.197 -1.014 -1.767 1.00 0.00 C ATOM 1879 O ALA A 380 6.234 -0.323 -1.450 1.00 0.00 O ATOM 1880 CB ALA A 380 8.233 -0.661 0.459 1.00 0.00 C ATOM 0 H ALA A 380 8.771 1.045 -1.797 1.00 0.00 H new ATOM 0 HA ALA A 380 9.081 -1.797 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 380 7.633 -1.487 0.841 1.00 0.00 H new ATOM 0 HB2 ALA A 380 9.176 -0.615 1.003 1.00 0.00 H new ATOM 0 HB3 ALA A 380 7.690 0.274 0.595 1.00 0.00 H new ATOM 1886 N MET A 381 7.140 -1.911 -2.748 1.00 0.00 N ATOM 1887 CA MET A 381 5.898 -2.117 -3.475 1.00 0.00 C ATOM 1888 C MET A 381 4.931 -2.715 -2.476 1.00 0.00 C ATOM 1889 O MET A 381 4.910 -3.915 -2.241 1.00 0.00 O ATOM 1890 CB MET A 381 6.128 -3.033 -4.669 1.00 0.00 C ATOM 1891 CG MET A 381 7.363 -2.655 -5.474 1.00 0.00 C ATOM 1892 SD MET A 381 7.080 -2.701 -7.257 1.00 0.00 S ATOM 1893 CE MET A 381 5.746 -1.519 -7.426 1.00 0.00 C ATOM 0 H MET A 381 7.921 -2.493 -3.050 1.00 0.00 H new ATOM 0 HA MET A 381 5.500 -1.188 -3.883 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.229 -4.060 -4.319 1.00 0.00 H new ATOM 0 HB3 MET A 381 5.253 -3.002 -5.319 1.00 0.00 H new ATOM 0 HG2 MET A 381 7.685 -1.654 -5.188 1.00 0.00 H new ATOM 0 HG3 MET A 381 8.177 -3.335 -5.223 1.00 0.00 H new ATOM 0 HE1 MET A 381 4.875 -2.013 -7.857 1.00 0.00 H new ATOM 0 HE2 MET A 381 5.488 -1.118 -6.446 1.00 0.00 H new ATOM 0 HE3 MET A 381 6.061 -0.705 -8.079 1.00 0.00 H new ATOM 1903 N LEU A 382 4.136 -1.827 -1.906 1.00 0.00 N ATOM 1904 CA LEU A 382 3.211 -2.143 -0.829 1.00 0.00 C ATOM 1905 C LEU A 382 1.806 -2.536 -1.267 1.00 0.00 C ATOM 1906 O LEU A 382 1.378 -2.270 -2.388 1.00 0.00 O ATOM 1907 CB LEU A 382 3.115 -0.903 0.037 1.00 0.00 C ATOM 1908 CG LEU A 382 4.311 -0.663 0.934 1.00 0.00 C ATOM 1909 CD1 LEU A 382 4.311 0.744 1.488 1.00 0.00 C ATOM 1910 CD2 LEU A 382 4.315 -1.684 2.050 1.00 0.00 C ATOM 0 H LEU A 382 4.114 -0.846 -2.184 1.00 0.00 H new ATOM 0 HA LEU A 382 3.605 -3.019 -0.314 1.00 0.00 H new ATOM 0 HB2 LEU A 382 2.982 -0.035 -0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 382 2.222 -0.978 0.657 1.00 0.00 H new ATOM 0 HG LEU A 382 5.220 -0.775 0.343 1.00 0.00 H new ATOM 0 HD11 LEU A 382 5.183 0.883 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 382 4.346 1.459 0.666 1.00 0.00 H new ATOM 0 HD13 LEU A 382 3.404 0.906 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 382 5.175 -1.513 2.697 1.00 0.00 H new ATOM 0 HD22 LEU A 382 3.399 -1.590 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 382 4.374 -2.686 1.626 1.00 0.00 H new ATOM 1922 N ILE A 383 1.092 -3.167 -0.336 1.00 0.00 N ATOM 1923 CA ILE A 383 -0.296 -3.567 -0.557 1.00 0.00 C ATOM 1924 C ILE A 383 -1.223 -2.567 0.125 1.00 0.00 C ATOM 1925 O ILE A 383 -1.234 -2.462 1.348 1.00 0.00 O ATOM 1926 CB ILE A 383 -0.601 -4.993 -0.026 1.00 0.00 C ATOM 1927 CG1 ILE A 383 -0.393 -6.071 -1.082 1.00 0.00 C ATOM 1928 CG2 ILE A 383 -2.031 -5.126 0.418 1.00 0.00 C ATOM 1929 CD1 ILE A 383 0.142 -5.615 -2.433 1.00 0.00 C ATOM 0 H ILE A 383 1.456 -3.413 0.585 1.00 0.00 H new ATOM 0 HA ILE A 383 -0.462 -3.579 -1.634 1.00 0.00 H new ATOM 0 HB ILE A 383 0.092 -5.131 0.804 1.00 0.00 H new ATOM 0 HG12 ILE A 383 0.294 -6.814 -0.678 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -1.346 -6.574 -1.246 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.206 -6.138 0.783 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.232 -4.412 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.694 -4.924 -0.424 1.00 0.00 H new ATOM 0 HD11 ILE A 383 0.245 -6.476 -3.093 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -0.550 -4.899 -2.876 1.00 0.00 H new ATOM 0 HD13 ILE A 383 1.115 -5.143 -2.298 1.00 0.00 H new ATOM 1941 N PRO A 384 -2.047 -1.852 -0.651 1.00 0.00 N ATOM 1942 CA PRO A 384 -2.959 -0.867 -0.091 1.00 0.00 C ATOM 1943 C PRO A 384 -3.767 -1.488 1.032 1.00 0.00 C ATOM 1944 O PRO A 384 -4.092 -0.834 2.011 1.00 0.00 O ATOM 1945 CB PRO A 384 -3.880 -0.489 -1.256 1.00 0.00 C ATOM 1946 CG PRO A 384 -3.247 -1.017 -2.501 1.00 0.00 C ATOM 1947 CD PRO A 384 -2.194 -2.012 -2.102 1.00 0.00 C ATOM 0 HA PRO A 384 -2.438 -0.004 0.325 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -4.873 -0.916 -1.117 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -4.004 0.592 -1.315 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -3.995 -1.489 -3.138 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -2.804 -0.205 -3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -2.494 -3.028 -2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -1.253 -1.818 -2.617 1.00 0.00 H new ATOM 1955 N GLU A 385 -4.065 -2.776 0.875 1.00 0.00 N ATOM 1956 CA GLU A 385 -4.873 -3.528 1.835 1.00 0.00 C ATOM 1957 C GLU A 385 -4.161 -3.815 3.155 1.00 0.00 C ATOM 1958 O GLU A 385 -4.804 -3.883 4.201 1.00 0.00 O ATOM 1959 CB GLU A 385 -5.290 -4.869 1.226 1.00 0.00 C ATOM 1960 CG GLU A 385 -6.163 -5.696 2.158 1.00 0.00 C ATOM 1961 CD GLU A 385 -5.948 -7.183 1.997 1.00 0.00 C ATOM 1962 OE1 GLU A 385 -4.911 -7.689 2.476 1.00 0.00 O ATOM 1963 OE2 GLU A 385 -6.817 -7.843 1.398 1.00 0.00 O ATOM 0 H GLU A 385 -3.753 -3.330 0.077 1.00 0.00 H new ATOM 0 HA GLU A 385 -5.733 -2.894 2.053 1.00 0.00 H new ATOM 0 HB2 GLU A 385 -5.829 -4.688 0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 385 -4.397 -5.440 0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 385 -5.954 -5.413 3.190 1.00 0.00 H new ATOM 0 HG3 GLU A 385 -7.211 -5.463 1.969 1.00 0.00 H new ATOM 1970 N LEU A 386 -2.852 -4.000 3.111 1.00 0.00 N ATOM 1971 CA LEU A 386 -2.105 -4.350 4.308 1.00 0.00 C ATOM 1972 C LEU A 386 -1.289 -3.192 4.894 1.00 0.00 C ATOM 1973 O LEU A 386 -0.769 -3.310 5.999 1.00 0.00 O ATOM 1974 CB LEU A 386 -1.202 -5.536 3.975 1.00 0.00 C ATOM 1975 CG LEU A 386 -1.965 -6.825 3.610 1.00 0.00 C ATOM 1976 CD1 LEU A 386 -1.063 -7.850 2.976 1.00 0.00 C ATOM 1977 CD2 LEU A 386 -2.593 -7.426 4.852 1.00 0.00 C ATOM 0 H LEU A 386 -2.288 -3.914 2.266 1.00 0.00 H new ATOM 0 HA LEU A 386 -2.824 -4.609 5.085 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -0.553 -5.263 3.143 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -0.556 -5.738 4.829 1.00 0.00 H new ATOM 0 HG LEU A 386 -2.736 -6.551 2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -1.640 -8.743 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -0.631 -7.439 2.064 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -0.264 -8.111 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -3.130 -8.336 4.584 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.813 -7.664 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -3.288 -6.710 5.291 1.00 0.00 H new ATOM 1989 N CYS A 387 -1.193 -2.072 4.176 1.00 0.00 N ATOM 1990 CA CYS A 387 -0.416 -0.921 4.662 1.00 0.00 C ATOM 1991 C CYS A 387 -1.242 0.048 5.512 1.00 0.00 C ATOM 1992 O CYS A 387 -1.737 1.059 5.013 1.00 0.00 O ATOM 1993 CB CYS A 387 0.209 -0.178 3.485 1.00 0.00 C ATOM 1994 SG CYS A 387 0.904 -1.284 2.257 1.00 0.00 S ATOM 0 H CYS A 387 -1.635 -1.934 3.267 1.00 0.00 H new ATOM 0 HA CYS A 387 0.364 -1.321 5.310 1.00 0.00 H new ATOM 0 HB2 CYS A 387 -0.547 0.451 3.015 1.00 0.00 H new ATOM 0 HB3 CYS A 387 0.991 0.486 3.854 1.00 0.00 H new ATOM 0 HG CYS A 387 0.058 -2.238 2.004 1.00 0.00 H new ATOM 2000 N TYR A 388 -1.376 -0.272 6.801 1.00 0.00 N ATOM 2001 CA TYR A 388 -2.116 0.566 7.745 1.00 0.00 C ATOM 2002 C TYR A 388 -1.626 2.012 7.676 1.00 0.00 C ATOM 2003 O TYR A 388 -0.441 2.285 7.893 1.00 0.00 O ATOM 2004 CB TYR A 388 -1.924 0.048 9.175 1.00 0.00 C ATOM 2005 CG TYR A 388 -3.155 -0.535 9.842 1.00 0.00 C ATOM 2006 CD1 TYR A 388 -3.917 -1.506 9.219 1.00 0.00 C ATOM 2007 CD2 TYR A 388 -3.525 -0.136 11.121 1.00 0.00 C ATOM 2008 CE1 TYR A 388 -5.012 -2.068 9.837 1.00 0.00 C ATOM 2009 CE2 TYR A 388 -4.626 -0.688 11.749 1.00 0.00 C ATOM 2010 CZ TYR A 388 -5.366 -1.656 11.103 1.00 0.00 C ATOM 2011 OH TYR A 388 -6.452 -2.221 11.727 1.00 0.00 O ATOM 0 H TYR A 388 -0.977 -1.114 7.217 1.00 0.00 H new ATOM 0 HA TYR A 388 -3.172 0.527 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 388 -1.146 -0.715 9.162 1.00 0.00 H new ATOM 0 HB3 TYR A 388 -1.556 0.868 9.791 1.00 0.00 H new ATOM 0 HD1 TYR A 388 -3.647 -1.831 8.225 1.00 0.00 H new ATOM 0 HD2 TYR A 388 -2.943 0.617 11.632 1.00 0.00 H new ATOM 0 HE1 TYR A 388 -5.590 -2.828 9.332 1.00 0.00 H new ATOM 0 HE2 TYR A 388 -4.905 -0.363 12.740 1.00 0.00 H new ATOM 0 HH TYR A 388 -6.594 -1.786 12.594 1.00 0.00 H new ATOM 2021 N LEU A 389 -2.537 2.929 7.366 1.00 0.00 N ATOM 2022 CA LEU A 389 -2.213 4.343 7.284 1.00 0.00 C ATOM 2023 C LEU A 389 -1.561 4.819 8.581 1.00 0.00 C ATOM 2024 O LEU A 389 -2.133 4.666 9.660 1.00 0.00 O ATOM 2025 CB LEU A 389 -3.491 5.134 7.028 1.00 0.00 C ATOM 2026 CG LEU A 389 -4.270 4.754 5.775 1.00 0.00 C ATOM 2027 CD1 LEU A 389 -5.757 4.952 6.014 1.00 0.00 C ATOM 2028 CD2 LEU A 389 -3.790 5.577 4.597 1.00 0.00 C ATOM 0 H LEU A 389 -3.513 2.712 7.166 1.00 0.00 H new ATOM 0 HA LEU A 389 -1.510 4.501 6.466 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.147 5.015 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -3.234 6.192 6.966 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.098 3.703 5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -6.310 4.679 5.115 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -6.079 4.322 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.951 5.997 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.352 5.299 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.943 6.636 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -2.729 5.389 4.430 1.00 0.00 H new ATOM 2040 N THR A 390 -0.363 5.394 8.475 1.00 0.00 N ATOM 2041 CA THR A 390 0.348 5.880 9.656 1.00 0.00 C ATOM 2042 C THR A 390 0.230 7.387 9.800 1.00 0.00 C ATOM 2043 O THR A 390 -0.031 7.901 10.888 1.00 0.00 O ATOM 2044 CB THR A 390 1.856 5.553 9.614 1.00 0.00 C ATOM 2045 OG1 THR A 390 2.496 6.360 8.625 1.00 0.00 O ATOM 2046 CG2 THR A 390 2.109 4.083 9.315 1.00 0.00 C ATOM 0 H THR A 390 0.131 5.533 7.593 1.00 0.00 H new ATOM 0 HA THR A 390 -0.121 5.371 10.498 1.00 0.00 H new ATOM 0 HB THR A 390 2.270 5.769 10.599 1.00 0.00 H new ATOM 0 HG1 THR A 390 2.086 6.193 7.751 1.00 0.00 H new ATOM 0 HG21 THR A 390 3.183 3.895 9.294 1.00 0.00 H new ATOM 0 HG22 THR A 390 1.648 3.470 10.089 1.00 0.00 H new ATOM 0 HG23 THR A 390 1.678 3.829 8.347 1.00 0.00 H new ATOM 2054 N GLY A 391 0.423 8.092 8.691 1.00 0.00 N ATOM 2055 CA GLY A 391 0.397 9.538 8.730 1.00 0.00 C ATOM 2056 C GLY A 391 1.641 10.033 9.420 1.00 0.00 C ATOM 2057 O GLY A 391 1.781 11.206 9.768 1.00 0.00 O ATOM 0 H GLY A 391 0.596 7.688 7.770 1.00 0.00 H new ATOM 0 HA2 GLY A 391 0.342 9.941 7.719 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -0.490 9.884 9.260 1.00 0.00 H new ATOM 2061 N LEU A 392 2.540 9.083 9.597 1.00 0.00 N ATOM 2062 CA LEU A 392 3.817 9.274 10.260 1.00 0.00 C ATOM 2063 C LEU A 392 4.789 10.114 9.459 1.00 0.00 C ATOM 2064 O LEU A 392 5.599 10.836 10.042 1.00 0.00 O ATOM 2065 CB LEU A 392 4.431 7.903 10.508 1.00 0.00 C ATOM 2066 CG LEU A 392 4.712 7.550 11.969 1.00 0.00 C ATOM 2067 CD1 LEU A 392 5.406 6.202 12.068 1.00 0.00 C ATOM 2068 CD2 LEU A 392 5.542 8.632 12.638 1.00 0.00 C ATOM 0 H LEU A 392 2.397 8.126 9.273 1.00 0.00 H new ATOM 0 HA LEU A 392 3.630 9.813 11.189 1.00 0.00 H new ATOM 0 HB2 LEU A 392 3.763 7.147 10.094 1.00 0.00 H new ATOM 0 HB3 LEU A 392 5.367 7.840 9.953 1.00 0.00 H new ATOM 0 HG LEU A 392 3.758 7.485 12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 392 5.598 5.968 13.115 1.00 0.00 H new ATOM 0 HD12 LEU A 392 4.768 5.432 11.635 1.00 0.00 H new ATOM 0 HD13 LEU A 392 6.351 6.238 11.525 1.00 0.00 H new ATOM 0 HD21 LEU A 392 5.728 8.358 13.676 1.00 0.00 H new ATOM 0 HD22 LEU A 392 6.492 8.738 12.114 1.00 0.00 H new ATOM 0 HD23 LEU A 392 5.002 9.578 12.604 1.00 0.00 H new