USER MOD reduce.3.24.130724 H: found=0, std=0, add=662, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 664 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 Single : A 266 SER OG : rot 180:sc= -1.41! USER MOD Single : A 270 LYS NZ :NH3+ 162:sc= -0.69 (180deg=-1.58) USER MOD Single : A 272 ASN : amide:sc= -4.9! K(o=-4.9!,f=-1.8) USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 280 TYR OH : rot 180:sc= -3! USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.272 USER MOD Single : A 285 ASN : amide:sc= -7.74! C(o=-7.7!,f=-3.5!) USER MOD Single : A 289 GLN : amide:sc= -0.447 K(o=-0.45,f=-3!) USER MOD Single : A 290 TYR OH : rot 180:sc= -0.0772 USER MOD Single : A 293 THR OG1 : rot 180:sc= 0 USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 306 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= -2.03! USER MOD Single : A 311 ASN : amide:sc= -5.81! C(o=-5.8!,f=-2.3!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -1.57 X(o=-1.6,f=-1.6) USER MOD Single : A 316 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 180:sc= -2.41! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -2.77! C(o=-2.8!,f=-8!) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot -39:sc= -0.229! USER MOD Single : A 333 THR OG1 : rot -20:sc= -5.28! USER MOD Single : A 339 ASN : amide:sc= -2.82 X(o=-2.8,f=-2.4!) USER MOD Single : A 345 LYS NZ :NH3+ -135:sc= 0 (180deg=-1.24) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 354 ASN : amide:sc= -5.53! C(o=-5.5!,f=-4.1!) USER MOD Single : A 356 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 88.098 8.590 6.259 1.00 0.00 N ATOM 124 CA GLY A 265 87.520 7.241 6.519 1.00 0.00 C ATOM 125 C GLY A 265 87.895 6.286 5.385 1.00 0.00 C ATOM 126 O GLY A 265 88.600 6.645 4.463 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.890 6.854 7.469 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.436 7.311 6.604 1.00 0.00 H new ATOM 130 N SER A 266 87.425 5.068 5.448 1.00 0.00 N ATOM 131 CA SER A 266 87.750 4.085 4.376 1.00 0.00 C ATOM 132 C SER A 266 86.516 3.260 4.025 1.00 0.00 C ATOM 133 O SER A 266 85.541 3.246 4.749 1.00 0.00 O ATOM 134 CB SER A 266 88.850 3.200 4.958 1.00 0.00 C ATOM 135 OG SER A 266 89.492 3.888 6.023 1.00 0.00 O ATOM 0 H SER A 266 86.830 4.712 6.196 1.00 0.00 H new ATOM 0 HA SER A 266 88.074 4.572 3.456 1.00 0.00 H new ATOM 0 HB2 SER A 266 88.426 2.263 5.318 1.00 0.00 H new ATOM 0 HB3 SER A 266 89.575 2.945 4.185 1.00 0.00 H new ATOM 0 HG SER A 266 90.198 3.322 6.400 1.00 0.00 H new ATOM 141 N LEU A 267 86.545 2.576 2.916 1.00 0.00 N ATOM 142 CA LEU A 267 85.363 1.763 2.530 1.00 0.00 C ATOM 143 C LEU A 267 85.742 0.695 1.504 1.00 0.00 C ATOM 144 O LEU A 267 86.421 0.957 0.530 1.00 0.00 O ATOM 145 CB LEU A 267 84.384 2.773 1.932 1.00 0.00 C ATOM 146 CG LEU A 267 83.137 2.068 1.363 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.414 1.620 -0.070 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.767 0.845 2.211 1.00 0.00 C ATOM 0 H LEU A 267 87.330 2.545 2.266 1.00 0.00 H new ATOM 0 HA LEU A 267 84.938 1.225 3.377 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.083 3.489 2.697 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.878 3.339 1.142 1.00 0.00 H new ATOM 0 HG LEU A 267 82.305 2.772 1.381 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.532 1.121 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.651 2.489 -0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.257 0.929 -0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.884 0.364 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.598 0.140 2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.556 1.161 3.233 1.00 0.00 H new ATOM 160 N GLU A 268 85.288 -0.505 1.719 1.00 0.00 N ATOM 161 CA GLU A 268 85.583 -1.614 0.772 1.00 0.00 C ATOM 162 C GLU A 268 84.274 -2.340 0.449 1.00 0.00 C ATOM 163 O GLU A 268 83.393 -2.424 1.278 1.00 0.00 O ATOM 164 CB GLU A 268 86.549 -2.528 1.528 1.00 0.00 C ATOM 165 CG GLU A 268 87.907 -1.834 1.663 1.00 0.00 C ATOM 166 CD GLU A 268 88.177 -1.517 3.136 1.00 0.00 C ATOM 167 OE1 GLU A 268 87.491 -2.074 3.977 1.00 0.00 O ATOM 168 OE2 GLU A 268 89.066 -0.724 3.397 1.00 0.00 O ATOM 0 H GLU A 268 84.717 -0.769 2.522 1.00 0.00 H new ATOM 0 HA GLU A 268 86.015 -1.280 -0.171 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.148 -2.762 2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.663 -3.473 0.997 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.695 -2.475 1.268 1.00 0.00 H new ATOM 0 HG3 GLU A 268 87.918 -0.916 1.075 1.00 0.00 H new ATOM 175 N VAL A 269 84.116 -2.849 -0.741 1.00 0.00 N ATOM 176 CA VAL A 269 82.832 -3.536 -1.064 1.00 0.00 C ATOM 177 C VAL A 269 83.064 -4.798 -1.899 1.00 0.00 C ATOM 178 O VAL A 269 83.946 -4.862 -2.732 1.00 0.00 O ATOM 179 CB VAL A 269 82.022 -2.513 -1.859 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.655 -3.103 -2.207 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.830 -1.249 -1.018 1.00 0.00 C ATOM 0 H VAL A 269 84.805 -2.821 -1.492 1.00 0.00 H new ATOM 0 HA VAL A 269 82.318 -3.862 -0.159 1.00 0.00 H new ATOM 0 HB VAL A 269 82.555 -2.263 -2.776 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.077 -2.373 -2.774 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.789 -4.004 -2.806 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.122 -3.353 -1.289 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.252 -0.519 -1.585 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.298 -1.500 -0.101 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.803 -0.827 -0.769 1.00 0.00 H new ATOM 191 N LYS A 270 82.251 -5.795 -1.678 1.00 0.00 N ATOM 192 CA LYS A 270 82.375 -7.071 -2.450 1.00 0.00 C ATOM 193 C LYS A 270 80.986 -7.489 -2.940 1.00 0.00 C ATOM 194 O LYS A 270 79.987 -7.074 -2.393 1.00 0.00 O ATOM 195 CB LYS A 270 82.926 -8.091 -1.454 1.00 0.00 C ATOM 196 CG LYS A 270 84.112 -8.827 -2.079 1.00 0.00 C ATOM 197 CD LYS A 270 84.759 -9.731 -1.029 1.00 0.00 C ATOM 198 CE LYS A 270 86.019 -9.058 -0.481 1.00 0.00 C ATOM 199 NZ LYS A 270 85.522 -7.891 0.299 1.00 0.00 N ATOM 0 H LYS A 270 81.498 -5.783 -0.990 1.00 0.00 H new ATOM 0 HA LYS A 270 83.023 -6.981 -3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.238 -7.589 -0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.148 -8.802 -1.178 1.00 0.00 H new ATOM 0 HG2 LYS A 270 83.778 -9.421 -2.930 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.841 -8.110 -2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.056 -9.925 -0.219 1.00 0.00 H new ATOM 0 HD3 LYS A 270 85.012 -10.695 -1.470 1.00 0.00 H new ATOM 0 HE2 LYS A 270 86.589 -9.741 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 270 86.680 -8.741 -1.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 86.268 -7.562 0.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 85.264 -7.122 -0.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 84.686 -8.172 0.850 1.00 0.00 H new ATOM 213 N VAL A 271 80.893 -8.287 -3.969 1.00 0.00 N ATOM 214 CA VAL A 271 79.534 -8.671 -4.447 1.00 0.00 C ATOM 215 C VAL A 271 79.484 -10.119 -4.946 1.00 0.00 C ATOM 216 O VAL A 271 80.436 -10.641 -5.492 1.00 0.00 O ATOM 217 CB VAL A 271 79.231 -7.696 -5.584 1.00 0.00 C ATOM 218 CG1 VAL A 271 77.931 -8.099 -6.282 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.073 -6.288 -5.013 1.00 0.00 C ATOM 0 H VAL A 271 81.677 -8.681 -4.488 1.00 0.00 H new ATOM 0 HA VAL A 271 78.802 -8.618 -3.641 1.00 0.00 H new ATOM 0 HB VAL A 271 80.051 -7.718 -6.302 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.721 -7.400 -7.091 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.033 -9.105 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.111 -8.080 -5.564 1.00 0.00 H new ATOM 0 HG21 VAL A 271 78.857 -5.590 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.253 -6.277 -4.295 1.00 0.00 H new ATOM 0 HG23 VAL A 271 79.996 -5.992 -4.515 1.00 0.00 H new ATOM 229 N ASN A 272 78.359 -10.762 -4.759 1.00 0.00 N ATOM 230 CA ASN A 272 78.195 -12.171 -5.212 1.00 0.00 C ATOM 231 C ASN A 272 76.790 -12.341 -5.810 1.00 0.00 C ATOM 232 O ASN A 272 75.798 -12.275 -5.114 1.00 0.00 O ATOM 233 CB ASN A 272 78.385 -13.010 -3.939 1.00 0.00 C ATOM 234 CG ASN A 272 77.491 -14.252 -3.974 1.00 0.00 C ATOM 235 OD1 ASN A 272 77.936 -15.329 -4.317 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.240 -14.143 -3.627 1.00 0.00 N ATOM 0 H ASN A 272 77.538 -10.362 -4.305 1.00 0.00 H new ATOM 0 HA ASN A 272 78.902 -12.472 -5.985 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.429 -13.309 -3.847 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.147 -12.409 -3.062 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.633 -14.963 -3.643 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.868 -13.238 -3.339 1.00 0.00 H new ATOM 243 N ASP A 273 76.696 -12.541 -7.098 1.00 0.00 N ATOM 244 CA ASP A 273 75.351 -12.692 -7.729 1.00 0.00 C ATOM 245 C ASP A 273 74.978 -14.167 -7.889 1.00 0.00 C ATOM 246 O ASP A 273 75.823 -15.014 -8.103 1.00 0.00 O ATOM 247 CB ASP A 273 75.479 -12.025 -9.098 1.00 0.00 C ATOM 248 CG ASP A 273 76.178 -10.673 -8.946 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.042 -10.073 -7.892 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.838 -10.260 -9.885 1.00 0.00 O ATOM 0 H ASP A 273 77.488 -12.606 -7.738 1.00 0.00 H new ATOM 0 HA ASP A 273 74.569 -12.241 -7.118 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.046 -12.665 -9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 273 74.492 -11.888 -9.541 1.00 0.00 H new ATOM 255 N TRP A 274 73.712 -14.474 -7.798 1.00 0.00 N ATOM 256 CA TRP A 274 73.272 -15.890 -7.957 1.00 0.00 C ATOM 257 C TRP A 274 72.074 -15.965 -8.907 1.00 0.00 C ATOM 258 O TRP A 274 71.372 -16.955 -8.958 1.00 0.00 O ATOM 259 CB TRP A 274 72.882 -16.357 -6.554 1.00 0.00 C ATOM 260 CG TRP A 274 71.962 -15.359 -5.924 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.614 -15.379 -6.022 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.297 -14.202 -5.105 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.101 -14.306 -5.313 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.100 -13.553 -4.730 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.512 -13.659 -4.654 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.110 -12.407 -3.938 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.528 -12.508 -3.858 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.329 -11.881 -3.499 1.00 0.00 C ATOM 0 H TRP A 274 72.963 -13.805 -7.620 1.00 0.00 H new ATOM 0 HA TRP A 274 74.055 -16.518 -8.382 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.395 -17.331 -6.607 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.775 -16.480 -5.941 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.033 -16.111 -6.564 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.106 -14.097 -5.231 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.443 -14.135 -4.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.182 -11.928 -3.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.470 -12.102 -3.519 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.345 -10.993 -2.884 1.00 0.00 H new ATOM 279 N GLY A 275 71.841 -14.928 -9.664 1.00 0.00 N ATOM 280 CA GLY A 275 70.693 -14.943 -10.615 1.00 0.00 C ATOM 281 C GLY A 275 69.458 -14.349 -9.938 1.00 0.00 C ATOM 282 O GLY A 275 68.907 -13.363 -10.385 1.00 0.00 O ATOM 0 H GLY A 275 72.395 -14.072 -9.665 1.00 0.00 H new ATOM 0 HA2 GLY A 275 70.941 -14.371 -11.509 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.488 -15.964 -10.937 1.00 0.00 H new ATOM 286 N SER A 276 69.015 -14.942 -8.865 1.00 0.00 N ATOM 287 CA SER A 276 67.812 -14.409 -8.164 1.00 0.00 C ATOM 288 C SER A 276 68.146 -13.088 -7.466 1.00 0.00 C ATOM 289 O SER A 276 67.265 -12.327 -7.113 1.00 0.00 O ATOM 290 CB SER A 276 67.441 -15.479 -7.139 1.00 0.00 C ATOM 291 OG SER A 276 66.206 -15.132 -6.527 1.00 0.00 O ATOM 0 H SER A 276 69.433 -15.771 -8.443 1.00 0.00 H new ATOM 0 HA SER A 276 66.992 -14.204 -8.852 1.00 0.00 H new ATOM 0 HB2 SER A 276 67.359 -16.452 -7.624 1.00 0.00 H new ATOM 0 HB3 SER A 276 68.223 -15.564 -6.385 1.00 0.00 H new ATOM 0 HG SER A 276 65.963 -15.817 -5.869 1.00 0.00 H new ATOM 297 N GLY A 277 69.403 -12.803 -7.262 1.00 0.00 N ATOM 298 CA GLY A 277 69.761 -11.523 -6.586 1.00 0.00 C ATOM 299 C GLY A 277 71.280 -11.362 -6.534 1.00 0.00 C ATOM 300 O GLY A 277 72.023 -12.209 -6.989 1.00 0.00 O ATOM 0 H GLY A 277 70.190 -13.393 -7.531 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.317 -10.684 -7.121 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.352 -11.509 -5.576 1.00 0.00 H new ATOM 304 N ALA A 278 71.746 -10.276 -5.978 1.00 0.00 N ATOM 305 CA ALA A 278 73.215 -10.051 -5.890 1.00 0.00 C ATOM 306 C ALA A 278 73.587 -9.533 -4.499 1.00 0.00 C ATOM 307 O ALA A 278 72.888 -8.728 -3.922 1.00 0.00 O ATOM 308 CB ALA A 278 73.523 -8.999 -6.955 1.00 0.00 C ATOM 0 H ALA A 278 71.170 -9.534 -5.580 1.00 0.00 H new ATOM 0 HA ALA A 278 73.783 -10.968 -6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.591 -8.779 -6.951 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.234 -9.378 -7.935 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.965 -8.088 -6.739 1.00 0.00 H new ATOM 314 N GLU A 279 74.682 -9.990 -3.960 1.00 0.00 N ATOM 315 CA GLU A 279 75.108 -9.533 -2.608 1.00 0.00 C ATOM 316 C GLU A 279 76.060 -8.347 -2.741 1.00 0.00 C ATOM 317 O GLU A 279 76.808 -8.249 -3.689 1.00 0.00 O ATOM 318 CB GLU A 279 75.828 -10.732 -1.988 1.00 0.00 C ATOM 319 CG GLU A 279 74.833 -11.567 -1.177 1.00 0.00 C ATOM 320 CD GLU A 279 75.417 -12.959 -0.927 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.537 -13.034 -0.449 1.00 0.00 O ATOM 322 OE2 GLU A 279 74.734 -13.928 -1.217 1.00 0.00 O ATOM 0 H GLU A 279 75.305 -10.666 -4.402 1.00 0.00 H new ATOM 0 HA GLU A 279 74.268 -9.207 -1.995 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.278 -11.343 -2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.639 -10.389 -1.345 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.619 -11.076 -0.228 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.888 -11.649 -1.714 1.00 0.00 H new ATOM 329 N TYR A 280 76.028 -7.437 -1.810 1.00 0.00 N ATOM 330 CA TYR A 280 76.930 -6.256 -1.897 1.00 0.00 C ATOM 331 C TYR A 280 77.474 -5.897 -0.511 1.00 0.00 C ATOM 332 O TYR A 280 76.912 -5.085 0.197 1.00 0.00 O ATOM 333 CB TYR A 280 76.053 -5.130 -2.440 1.00 0.00 C ATOM 334 CG TYR A 280 75.548 -5.504 -3.813 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.367 -6.244 -3.946 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.261 -5.113 -4.953 1.00 0.00 C ATOM 337 CE1 TYR A 280 73.900 -6.594 -5.219 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.794 -5.465 -6.226 1.00 0.00 C ATOM 339 CZ TYR A 280 74.613 -6.205 -6.358 1.00 0.00 C ATOM 340 OH TYR A 280 74.153 -6.553 -7.612 1.00 0.00 O ATOM 0 H TYR A 280 75.417 -7.459 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 280 77.795 -6.443 -2.534 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.214 -4.952 -1.768 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.623 -4.202 -2.491 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.816 -6.545 -3.067 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.171 -4.540 -4.851 1.00 0.00 H new ATOM 0 HE1 TYR A 280 72.989 -7.165 -5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.345 -5.166 -7.105 1.00 0.00 H new ATOM 0 HH TYR A 280 74.765 -6.204 -8.293 1.00 0.00 H new ATOM 350 N ASP A 281 78.568 -6.495 -0.125 1.00 0.00 N ATOM 351 CA ASP A 281 79.159 -6.188 1.206 1.00 0.00 C ATOM 352 C ASP A 281 79.741 -4.775 1.202 1.00 0.00 C ATOM 353 O ASP A 281 80.176 -4.273 0.184 1.00 0.00 O ATOM 354 CB ASP A 281 80.266 -7.226 1.399 1.00 0.00 C ATOM 355 CG ASP A 281 80.118 -7.882 2.773 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.132 -8.571 2.976 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.994 -7.683 3.599 1.00 0.00 O ATOM 0 H ASP A 281 79.078 -7.185 -0.677 1.00 0.00 H new ATOM 0 HA ASP A 281 78.422 -6.229 2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.211 -7.982 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.243 -6.751 1.315 1.00 0.00 H new ATOM 362 N VAL A 282 79.745 -4.131 2.329 1.00 0.00 N ATOM 363 CA VAL A 282 80.287 -2.749 2.401 1.00 0.00 C ATOM 364 C VAL A 282 81.018 -2.545 3.732 1.00 0.00 C ATOM 365 O VAL A 282 80.433 -2.137 4.714 1.00 0.00 O ATOM 366 CB VAL A 282 79.060 -1.840 2.328 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.501 -0.417 1.985 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.090 -2.347 1.252 1.00 0.00 C ATOM 0 H VAL A 282 79.394 -4.504 3.211 1.00 0.00 H new ATOM 0 HA VAL A 282 81.000 -2.540 1.603 1.00 0.00 H new ATOM 0 HB VAL A 282 78.555 -1.846 3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.627 0.232 1.933 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.179 -0.051 2.755 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.012 -0.416 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.220 -1.692 1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.590 -2.350 0.284 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.770 -3.359 1.498 1.00 0.00 H new ATOM 378 N THR A 283 82.292 -2.818 3.772 1.00 0.00 N ATOM 379 CA THR A 283 83.050 -2.631 5.041 1.00 0.00 C ATOM 380 C THR A 283 83.539 -1.186 5.138 1.00 0.00 C ATOM 381 O THR A 283 84.233 -0.695 4.272 1.00 0.00 O ATOM 382 CB THR A 283 84.229 -3.599 4.949 1.00 0.00 C ATOM 383 OG1 THR A 283 83.761 -4.871 4.523 1.00 0.00 O ATOM 384 CG2 THR A 283 84.888 -3.728 6.322 1.00 0.00 C ATOM 0 H THR A 283 82.840 -3.162 2.984 1.00 0.00 H new ATOM 0 HA THR A 283 82.443 -2.825 5.925 1.00 0.00 H new ATOM 0 HB THR A 283 84.958 -3.222 4.232 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.515 -5.493 4.461 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.729 -4.418 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.244 -2.751 6.648 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.161 -4.107 7.040 1.00 0.00 H new ATOM 392 N LEU A 284 83.170 -0.496 6.179 1.00 0.00 N ATOM 393 CA LEU A 284 83.600 0.923 6.319 1.00 0.00 C ATOM 394 C LEU A 284 84.617 1.074 7.456 1.00 0.00 C ATOM 395 O LEU A 284 84.603 0.333 8.420 1.00 0.00 O ATOM 396 CB LEU A 284 82.310 1.682 6.624 1.00 0.00 C ATOM 397 CG LEU A 284 81.774 2.296 5.330 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.247 2.192 5.289 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.188 3.763 5.271 1.00 0.00 C ATOM 0 H LEU A 284 82.590 -0.852 6.939 1.00 0.00 H new ATOM 0 HA LEU A 284 84.096 1.300 5.425 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.570 1.008 7.055 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.498 2.463 7.361 1.00 0.00 H new ATOM 0 HG LEU A 284 82.185 1.757 4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.877 2.632 4.363 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.952 1.144 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.823 2.726 6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.811 4.211 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.774 4.293 6.129 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.275 3.835 5.290 1.00 0.00 H new ATOM 411 N ASN A 285 85.507 2.026 7.344 1.00 0.00 N ATOM 412 CA ASN A 285 86.537 2.228 8.408 1.00 0.00 C ATOM 413 C ASN A 285 86.577 3.699 8.838 1.00 0.00 C ATOM 414 O ASN A 285 86.625 4.590 8.017 1.00 0.00 O ATOM 415 CB ASN A 285 87.869 1.844 7.754 1.00 0.00 C ATOM 416 CG ASN A 285 87.698 0.596 6.881 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.201 -0.461 7.207 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.009 0.676 5.775 1.00 0.00 N ATOM 0 H ASN A 285 85.565 2.675 6.559 1.00 0.00 H new ATOM 0 HA ASN A 285 86.324 1.634 9.297 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.235 2.672 7.147 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.618 1.657 8.523 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.893 -0.148 5.185 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.586 1.563 5.500 1.00 0.00 H new ATOM 425 N LEU A 286 86.571 3.964 10.116 1.00 0.00 N ATOM 426 CA LEU A 286 86.621 5.377 10.586 1.00 0.00 C ATOM 427 C LEU A 286 87.481 5.475 11.847 1.00 0.00 C ATOM 428 O LEU A 286 87.711 4.497 12.531 1.00 0.00 O ATOM 429 CB LEU A 286 85.169 5.752 10.895 1.00 0.00 C ATOM 430 CG LEU A 286 84.261 5.245 9.777 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.797 5.451 10.170 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.557 6.019 8.491 1.00 0.00 C ATOM 0 H LEU A 286 86.534 3.262 10.855 1.00 0.00 H new ATOM 0 HA LEU A 286 87.059 6.044 9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.866 5.319 11.848 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.075 6.834 10.992 1.00 0.00 H new ATOM 0 HG LEU A 286 84.445 4.183 9.615 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.151 5.088 9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.585 4.899 11.086 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.610 6.512 10.334 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.909 5.658 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.374 7.081 8.655 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.599 5.870 8.209 1.00 0.00 H new ATOM 444 N ASP A 287 87.959 6.645 12.159 1.00 0.00 N ATOM 445 CA ASP A 287 88.805 6.803 13.376 1.00 0.00 C ATOM 446 C ASP A 287 87.925 7.078 14.598 1.00 0.00 C ATOM 447 O ASP A 287 88.314 7.785 15.508 1.00 0.00 O ATOM 448 CB ASP A 287 89.701 8.006 13.082 1.00 0.00 C ATOM 449 CG ASP A 287 91.115 7.726 13.595 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.349 6.620 14.052 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.939 8.623 13.521 1.00 0.00 O ATOM 0 H ASP A 287 87.802 7.500 11.625 1.00 0.00 H new ATOM 0 HA ASP A 287 89.385 5.906 13.595 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.724 8.203 12.010 1.00 0.00 H new ATOM 0 HB3 ASP A 287 89.299 8.898 13.561 1.00 0.00 H new ATOM 456 N GLY A 288 86.742 6.528 14.626 1.00 0.00 N ATOM 457 CA GLY A 288 85.841 6.764 15.789 1.00 0.00 C ATOM 458 C GLY A 288 84.382 6.678 15.333 1.00 0.00 C ATOM 459 O GLY A 288 83.998 5.773 14.619 1.00 0.00 O ATOM 0 H GLY A 288 86.361 5.927 13.895 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.034 6.025 16.567 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.040 7.744 16.223 1.00 0.00 H new ATOM 463 N GLN A 289 83.565 7.611 15.743 1.00 0.00 N ATOM 464 CA GLN A 289 82.131 7.576 15.333 1.00 0.00 C ATOM 465 C GLN A 289 81.874 8.571 14.198 1.00 0.00 C ATOM 466 O GLN A 289 81.844 9.770 14.402 1.00 0.00 O ATOM 467 CB GLN A 289 81.350 7.979 16.585 1.00 0.00 C ATOM 468 CG GLN A 289 81.590 6.948 17.689 1.00 0.00 C ATOM 469 CD GLN A 289 80.355 6.056 17.833 1.00 0.00 C ATOM 470 OE1 GLN A 289 79.271 6.430 17.434 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.475 4.883 18.393 1.00 0.00 N ATOM 0 H GLN A 289 83.827 8.394 16.342 1.00 0.00 H new ATOM 0 HA GLN A 289 81.835 6.594 14.964 1.00 0.00 H new ATOM 0 HB2 GLN A 289 81.665 8.967 16.921 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.286 8.043 16.358 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.464 6.341 17.451 1.00 0.00 H new ATOM 0 HG3 GLN A 289 81.799 7.452 18.632 1.00 0.00 H new ATOM 0 HE21 GLN A 289 81.386 4.569 18.728 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.658 4.281 18.495 1.00 0.00 H new ATOM 480 N TYR A 290 81.680 8.080 13.005 1.00 0.00 N ATOM 481 CA TYR A 290 81.415 8.984 11.853 1.00 0.00 C ATOM 482 C TYR A 290 80.125 8.550 11.161 1.00 0.00 C ATOM 483 O TYR A 290 79.947 7.396 10.849 1.00 0.00 O ATOM 484 CB TYR A 290 82.602 8.790 10.905 1.00 0.00 C ATOM 485 CG TYR A 290 83.881 9.249 11.565 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.366 8.586 12.699 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.586 10.336 11.036 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.554 9.010 13.303 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.774 10.760 11.640 1.00 0.00 C ATOM 490 CZ TYR A 290 86.259 10.098 12.773 1.00 0.00 C ATOM 491 OH TYR A 290 87.431 10.518 13.369 1.00 0.00 O ATOM 0 H TYR A 290 81.694 7.086 12.779 1.00 0.00 H new ATOM 0 HA TYR A 290 81.304 10.025 12.158 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.685 7.740 10.626 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.437 9.352 9.986 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.822 7.747 13.107 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.213 10.848 10.161 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.928 8.499 14.178 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.317 11.599 11.231 1.00 0.00 H new ATOM 0 HH TYR A 290 87.793 11.283 12.875 1.00 0.00 H new ATOM 501 N ASP A 291 79.224 9.452 10.910 1.00 0.00 N ATOM 502 CA ASP A 291 77.965 9.045 10.227 1.00 0.00 C ATOM 503 C ASP A 291 78.279 8.648 8.782 1.00 0.00 C ATOM 504 O ASP A 291 78.386 9.486 7.910 1.00 0.00 O ATOM 505 CB ASP A 291 77.073 10.286 10.269 1.00 0.00 C ATOM 506 CG ASP A 291 77.017 10.827 11.699 1.00 0.00 C ATOM 507 OD1 ASP A 291 77.047 10.024 12.616 1.00 0.00 O ATOM 508 OD2 ASP A 291 76.946 12.035 11.852 1.00 0.00 O ATOM 0 H ASP A 291 79.300 10.442 11.144 1.00 0.00 H new ATOM 0 HA ASP A 291 77.482 8.191 10.701 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.462 11.049 9.595 1.00 0.00 H new ATOM 0 HB3 ASP A 291 76.070 10.037 9.924 1.00 0.00 H new ATOM 513 N TRP A 292 78.438 7.376 8.521 1.00 0.00 N ATOM 514 CA TRP A 292 78.758 6.942 7.130 1.00 0.00 C ATOM 515 C TRP A 292 77.505 6.421 6.422 1.00 0.00 C ATOM 516 O TRP A 292 76.946 5.406 6.787 1.00 0.00 O ATOM 517 CB TRP A 292 79.810 5.831 7.272 1.00 0.00 C ATOM 518 CG TRP A 292 79.350 4.789 8.246 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.620 4.793 9.569 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.573 3.582 7.994 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.043 3.680 10.149 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.389 2.900 9.220 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.009 3.023 6.834 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.675 1.704 9.294 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.292 1.819 6.901 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.123 1.157 8.130 1.00 0.00 C ATOM 0 H TRP A 292 78.361 6.624 9.206 1.00 0.00 H new ATOM 0 HA TRP A 292 79.132 7.770 6.527 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.995 5.372 6.301 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.755 6.258 7.608 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.194 5.545 10.090 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.095 3.462 11.144 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.128 3.524 5.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.549 1.204 10.243 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.867 1.398 6.002 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.570 0.231 8.176 1.00 0.00 H new ATOM 537 N THR A 293 77.071 7.110 5.403 1.00 0.00 N ATOM 538 CA THR A 293 75.864 6.666 4.651 1.00 0.00 C ATOM 539 C THR A 293 76.286 6.157 3.271 1.00 0.00 C ATOM 540 O THR A 293 76.781 6.902 2.454 1.00 0.00 O ATOM 541 CB THR A 293 74.999 7.918 4.518 1.00 0.00 C ATOM 542 OG1 THR A 293 74.988 8.618 5.754 1.00 0.00 O ATOM 543 CG2 THR A 293 73.571 7.517 4.144 1.00 0.00 C ATOM 0 H THR A 293 77.503 7.967 5.057 1.00 0.00 H new ATOM 0 HA THR A 293 75.329 5.858 5.149 1.00 0.00 H new ATOM 0 HB THR A 293 75.409 8.561 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.435 9.422 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.955 8.411 4.049 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.580 6.981 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.159 6.873 4.921 1.00 0.00 H new ATOM 551 N VAL A 294 76.108 4.893 3.008 1.00 0.00 N ATOM 552 CA VAL A 294 76.521 4.350 1.683 1.00 0.00 C ATOM 553 C VAL A 294 75.329 4.289 0.727 1.00 0.00 C ATOM 554 O VAL A 294 74.418 3.504 0.901 1.00 0.00 O ATOM 555 CB VAL A 294 77.039 2.940 1.976 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.849 2.435 0.782 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.929 2.967 3.222 1.00 0.00 C ATOM 0 H VAL A 294 75.697 4.215 3.649 1.00 0.00 H new ATOM 0 HA VAL A 294 77.274 4.976 1.205 1.00 0.00 H new ATOM 0 HB VAL A 294 76.194 2.274 2.150 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.218 1.431 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.215 2.411 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.693 3.102 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.297 1.962 3.428 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.774 3.634 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.351 3.324 4.074 1.00 0.00 H new ATOM 567 N LYS A 295 75.337 5.104 -0.292 1.00 0.00 N ATOM 568 CA LYS A 295 74.214 5.083 -1.269 1.00 0.00 C ATOM 569 C LYS A 295 74.548 4.114 -2.405 1.00 0.00 C ATOM 570 O LYS A 295 75.677 4.029 -2.844 1.00 0.00 O ATOM 571 CB LYS A 295 74.106 6.518 -1.789 1.00 0.00 C ATOM 572 CG LYS A 295 73.039 6.588 -2.884 1.00 0.00 C ATOM 573 CD LYS A 295 72.678 8.050 -3.155 1.00 0.00 C ATOM 574 CE LYS A 295 73.956 8.860 -3.381 1.00 0.00 C ATOM 575 NZ LYS A 295 73.485 10.191 -3.860 1.00 0.00 N ATOM 0 H LYS A 295 76.072 5.783 -0.489 1.00 0.00 H new ATOM 0 HA LYS A 295 73.275 4.751 -0.826 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.849 7.193 -0.973 1.00 0.00 H new ATOM 0 HB3 LYS A 295 75.068 6.846 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.408 6.119 -3.796 1.00 0.00 H new ATOM 0 HG3 LYS A 295 72.152 6.034 -2.577 1.00 0.00 H new ATOM 0 HD2 LYS A 295 72.032 8.119 -4.030 1.00 0.00 H new ATOM 0 HD3 LYS A 295 72.120 8.460 -2.313 1.00 0.00 H new ATOM 0 HE2 LYS A 295 74.533 8.953 -2.461 1.00 0.00 H new ATOM 0 HE3 LYS A 295 74.603 8.381 -4.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 74.305 10.806 -4.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 72.944 10.072 -4.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 72.877 10.625 -3.136 1.00 0.00 H new ATOM 589 N VAL A 296 73.584 3.377 -2.874 1.00 0.00 N ATOM 590 CA VAL A 296 73.860 2.408 -3.968 1.00 0.00 C ATOM 591 C VAL A 296 72.743 2.444 -5.012 1.00 0.00 C ATOM 592 O VAL A 296 71.625 2.044 -4.752 1.00 0.00 O ATOM 593 CB VAL A 296 73.895 1.044 -3.281 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.972 -0.052 -4.341 1.00 0.00 C ATOM 595 CG2 VAL A 296 75.123 0.963 -2.370 1.00 0.00 C ATOM 0 H VAL A 296 72.618 3.403 -2.548 1.00 0.00 H new ATOM 0 HA VAL A 296 74.789 2.635 -4.491 1.00 0.00 H new ATOM 0 HB VAL A 296 72.993 0.911 -2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.997 -1.027 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 296 73.098 0.007 -4.990 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.876 0.080 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 296 75.149 -0.010 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 296 76.027 1.093 -2.965 1.00 0.00 H new ATOM 0 HG23 VAL A 296 75.069 1.748 -1.616 1.00 0.00 H new ATOM 605 N LYS A 297 73.036 2.908 -6.195 1.00 0.00 N ATOM 606 CA LYS A 297 71.987 2.952 -7.248 1.00 0.00 C ATOM 607 C LYS A 297 71.686 1.527 -7.723 1.00 0.00 C ATOM 608 O LYS A 297 72.583 0.754 -8.000 1.00 0.00 O ATOM 609 CB LYS A 297 72.588 3.793 -8.373 1.00 0.00 C ATOM 610 CG LYS A 297 73.076 5.131 -7.808 1.00 0.00 C ATOM 611 CD LYS A 297 71.883 6.063 -7.587 1.00 0.00 C ATOM 612 CE LYS A 297 72.354 7.333 -6.875 1.00 0.00 C ATOM 613 NZ LYS A 297 72.442 8.367 -7.944 1.00 0.00 N ATOM 0 H LYS A 297 73.952 3.257 -6.476 1.00 0.00 H new ATOM 0 HA LYS A 297 71.048 3.378 -6.896 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.417 3.259 -8.838 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.843 3.965 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.603 4.969 -6.867 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.786 5.590 -8.496 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.425 6.318 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.121 5.561 -6.992 1.00 0.00 H new ATOM 0 HE2 LYS A 297 71.653 7.631 -6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.320 7.180 -6.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 72.759 9.267 -7.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 73.122 8.060 -8.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 71.506 8.497 -8.379 1.00 0.00 H new ATOM 627 N LEU A 298 70.434 1.166 -7.795 1.00 0.00 N ATOM 628 CA LEU A 298 70.076 -0.219 -8.222 1.00 0.00 C ATOM 629 C LEU A 298 70.049 -0.357 -9.744 1.00 0.00 C ATOM 630 O LEU A 298 69.953 0.610 -10.472 1.00 0.00 O ATOM 631 CB LEU A 298 68.681 -0.455 -7.648 1.00 0.00 C ATOM 632 CG LEU A 298 68.745 -0.358 -6.128 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.336 -0.449 -5.544 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.591 -1.507 -5.597 1.00 0.00 C ATOM 0 H LEU A 298 69.642 1.770 -7.577 1.00 0.00 H new ATOM 0 HA LEU A 298 70.810 -0.943 -7.868 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.982 0.282 -8.043 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.312 -1.436 -7.947 1.00 0.00 H new ATOM 0 HG LEU A 298 69.188 0.595 -5.839 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.387 -0.379 -4.457 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.728 0.368 -5.932 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.886 -1.401 -5.826 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.644 -1.448 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.139 -2.456 -5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.596 -1.441 -6.013 1.00 0.00 H new ATOM 646 N ALA A 299 70.120 -1.570 -10.221 1.00 0.00 N ATOM 647 CA ALA A 299 70.087 -1.814 -11.690 1.00 0.00 C ATOM 648 C ALA A 299 68.719 -1.421 -12.249 1.00 0.00 C ATOM 649 O ALA A 299 67.835 -1.045 -11.504 1.00 0.00 O ATOM 650 CB ALA A 299 70.308 -3.316 -11.830 1.00 0.00 C ATOM 0 H ALA A 299 70.200 -2.411 -9.649 1.00 0.00 H new ATOM 0 HA ALA A 299 70.834 -1.235 -12.233 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.299 -3.588 -12.885 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.270 -3.584 -11.394 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.513 -3.851 -11.311 1.00 0.00 H new ATOM 656 N PRO A 300 68.577 -1.529 -13.543 1.00 0.00 N ATOM 657 CA PRO A 300 67.284 -1.188 -14.184 1.00 0.00 C ATOM 658 C PRO A 300 66.215 -2.199 -13.764 1.00 0.00 C ATOM 659 O PRO A 300 65.902 -3.128 -14.482 1.00 0.00 O ATOM 660 CB PRO A 300 67.590 -1.281 -15.679 1.00 0.00 C ATOM 661 CG PRO A 300 68.763 -2.202 -15.769 1.00 0.00 C ATOM 662 CD PRO A 300 69.577 -1.971 -14.523 1.00 0.00 C ATOM 0 HA PRO A 300 66.899 -0.207 -13.905 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.737 -1.671 -16.234 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.822 -0.302 -16.097 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.438 -3.240 -15.834 1.00 0.00 H new ATOM 0 HG3 PRO A 300 69.352 -1.995 -16.662 1.00 0.00 H new ATOM 0 HD2 PRO A 300 70.083 -2.880 -14.199 1.00 0.00 H new ATOM 0 HD3 PRO A 300 70.347 -1.216 -14.680 1.00 0.00 H new ATOM 670 N GLY A 301 65.663 -2.027 -12.593 1.00 0.00 N ATOM 671 CA GLY A 301 64.624 -2.976 -12.105 1.00 0.00 C ATOM 672 C GLY A 301 65.186 -3.761 -10.919 1.00 0.00 C ATOM 673 O GLY A 301 64.700 -4.818 -10.573 1.00 0.00 O ATOM 0 H GLY A 301 65.889 -1.267 -11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.728 -2.432 -11.806 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.332 -3.658 -12.904 1.00 0.00 H new ATOM 677 N ALA A 302 66.214 -3.248 -10.295 1.00 0.00 N ATOM 678 CA ALA A 302 66.814 -3.962 -9.136 1.00 0.00 C ATOM 679 C ALA A 302 66.350 -3.329 -7.823 1.00 0.00 C ATOM 680 O ALA A 302 65.970 -2.176 -7.779 1.00 0.00 O ATOM 681 CB ALA A 302 68.321 -3.789 -9.311 1.00 0.00 C ATOM 0 H ALA A 302 66.662 -2.365 -10.540 1.00 0.00 H new ATOM 0 HA ALA A 302 66.522 -5.011 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.842 -4.288 -8.494 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.630 -4.227 -10.260 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.569 -2.728 -9.304 1.00 0.00 H new ATOM 687 N THR A 303 66.379 -4.072 -6.753 1.00 0.00 N ATOM 688 CA THR A 303 65.940 -3.508 -5.445 1.00 0.00 C ATOM 689 C THR A 303 66.565 -4.287 -4.291 1.00 0.00 C ATOM 690 O THR A 303 66.730 -5.486 -4.359 1.00 0.00 O ATOM 691 CB THR A 303 64.424 -3.666 -5.425 1.00 0.00 C ATOM 692 OG1 THR A 303 64.091 -5.040 -5.581 1.00 0.00 O ATOM 693 CG2 THR A 303 63.804 -2.852 -6.563 1.00 0.00 C ATOM 0 H THR A 303 66.687 -5.044 -6.726 1.00 0.00 H new ATOM 0 HA THR A 303 66.245 -2.468 -5.331 1.00 0.00 H new ATOM 0 HB THR A 303 64.034 -3.303 -4.474 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.117 -5.144 -5.567 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.720 -2.968 -6.545 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.058 -1.800 -6.438 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.191 -3.208 -7.518 1.00 0.00 H new ATOM 701 N VAL A 304 66.903 -3.615 -3.226 1.00 0.00 N ATOM 702 CA VAL A 304 67.513 -4.323 -2.066 1.00 0.00 C ATOM 703 C VAL A 304 66.462 -5.184 -1.363 1.00 0.00 C ATOM 704 O VAL A 304 65.361 -4.743 -1.098 1.00 0.00 O ATOM 705 CB VAL A 304 68.017 -3.221 -1.138 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.317 -3.816 0.238 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.298 -2.619 -1.722 1.00 0.00 C ATOM 0 H VAL A 304 66.784 -2.609 -3.109 1.00 0.00 H new ATOM 0 HA VAL A 304 68.319 -4.991 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 304 67.258 -2.445 -1.041 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.677 -3.031 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.408 -4.253 0.651 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.080 -4.589 0.142 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.663 -1.831 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.057 -3.396 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 304 69.088 -2.201 -2.706 1.00 0.00 H new ATOM 717 N GLY A 305 66.793 -6.409 -1.065 1.00 0.00 N ATOM 718 CA GLY A 305 65.813 -7.301 -0.386 1.00 0.00 C ATOM 719 C GLY A 305 66.323 -7.663 1.009 1.00 0.00 C ATOM 720 O GLY A 305 65.574 -7.686 1.965 1.00 0.00 O ATOM 0 H GLY A 305 67.700 -6.831 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.846 -6.804 -0.312 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.662 -8.206 -0.974 1.00 0.00 H new ATOM 724 N SER A 306 67.589 -7.954 1.137 1.00 0.00 N ATOM 725 CA SER A 306 68.130 -8.323 2.477 1.00 0.00 C ATOM 726 C SER A 306 69.425 -7.557 2.777 1.00 0.00 C ATOM 727 O SER A 306 70.296 -7.434 1.939 1.00 0.00 O ATOM 728 CB SER A 306 68.404 -9.823 2.391 1.00 0.00 C ATOM 729 OG SER A 306 67.758 -10.481 3.472 1.00 0.00 O ATOM 0 H SER A 306 68.269 -7.953 0.377 1.00 0.00 H new ATOM 0 HA SER A 306 67.433 -8.075 3.278 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.041 -10.217 1.442 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.477 -10.011 2.425 1.00 0.00 H new ATOM 0 HG SER A 306 67.930 -11.444 3.419 1.00 0.00 H new ATOM 735 N PHE A 307 69.557 -7.053 3.976 1.00 0.00 N ATOM 736 CA PHE A 307 70.793 -6.304 4.350 1.00 0.00 C ATOM 737 C PHE A 307 71.076 -6.488 5.846 1.00 0.00 C ATOM 738 O PHE A 307 70.301 -7.092 6.559 1.00 0.00 O ATOM 739 CB PHE A 307 70.487 -4.839 4.035 1.00 0.00 C ATOM 740 CG PHE A 307 69.196 -4.436 4.706 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.969 -4.761 4.116 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.226 -3.735 5.918 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.771 -4.386 4.738 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.029 -3.361 6.539 1.00 0.00 C ATOM 745 CZ PHE A 307 66.802 -3.686 5.950 1.00 0.00 C ATOM 0 H PHE A 307 68.859 -7.128 4.716 1.00 0.00 H new ATOM 0 HA PHE A 307 71.672 -6.654 3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.302 -4.204 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.408 -4.697 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.946 -5.301 3.181 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.172 -3.483 6.373 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.824 -4.637 4.283 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.052 -2.821 7.474 1.00 0.00 H new ATOM 0 HZ PHE A 307 65.879 -3.397 6.430 1.00 0.00 H new ATOM 755 N TRP A 308 72.180 -5.981 6.328 1.00 0.00 N ATOM 756 CA TRP A 308 72.493 -6.145 7.781 1.00 0.00 C ATOM 757 C TRP A 308 73.584 -5.163 8.226 1.00 0.00 C ATOM 758 O TRP A 308 74.341 -4.655 7.425 1.00 0.00 O ATOM 759 CB TRP A 308 72.983 -7.590 7.916 1.00 0.00 C ATOM 760 CG TRP A 308 73.971 -7.888 6.833 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.123 -7.214 6.629 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.915 -8.922 5.806 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.779 -7.764 5.543 1.00 0.00 N ATOM 764 CE2 TRP A 308 75.074 -8.821 5.001 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.979 -9.927 5.498 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.298 -9.686 3.929 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.202 -10.799 4.420 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.359 -10.678 3.637 1.00 0.00 C ATOM 0 H TRP A 308 72.873 -5.465 5.786 1.00 0.00 H new ATOM 0 HA TRP A 308 71.625 -5.941 8.408 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.443 -7.739 8.893 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.140 -8.278 7.852 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.475 -6.380 7.218 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.674 -7.430 5.186 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.084 -10.028 6.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.191 -9.589 3.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.478 -11.567 4.193 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.524 -11.351 2.809 1.00 0.00 H new ATOM 779 N SER A 309 73.664 -4.901 9.505 1.00 0.00 N ATOM 780 CA SER A 309 74.703 -3.960 10.031 1.00 0.00 C ATOM 781 C SER A 309 74.568 -2.577 9.390 1.00 0.00 C ATOM 782 O SER A 309 75.511 -1.812 9.339 1.00 0.00 O ATOM 783 CB SER A 309 76.045 -4.591 9.664 1.00 0.00 C ATOM 784 OG SER A 309 75.839 -5.930 9.231 1.00 0.00 O ATOM 0 H SER A 309 73.050 -5.301 10.215 1.00 0.00 H new ATOM 0 HA SER A 309 74.601 -3.813 11.106 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.527 -4.013 8.875 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.714 -4.575 10.525 1.00 0.00 H new ATOM 0 HG SER A 309 76.700 -6.333 8.994 1.00 0.00 H new ATOM 790 N ALA A 310 73.406 -2.248 8.912 1.00 0.00 N ATOM 791 CA ALA A 310 73.207 -0.910 8.285 1.00 0.00 C ATOM 792 C ALA A 310 71.734 -0.709 7.921 1.00 0.00 C ATOM 793 O ALA A 310 71.072 -1.618 7.462 1.00 0.00 O ATOM 794 CB ALA A 310 74.073 -0.925 7.025 1.00 0.00 C ATOM 0 H ALA A 310 72.581 -2.847 8.927 1.00 0.00 H new ATOM 0 HA ALA A 310 73.482 -0.097 8.957 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.979 0.030 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.115 -1.087 7.301 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.743 -1.729 6.367 1.00 0.00 H new ATOM 800 N ASN A 311 71.214 0.474 8.109 1.00 0.00 N ATOM 801 CA ASN A 311 69.787 0.713 7.754 1.00 0.00 C ATOM 802 C ASN A 311 69.677 0.921 6.248 1.00 0.00 C ATOM 803 O ASN A 311 70.342 1.765 5.677 1.00 0.00 O ATOM 804 CB ASN A 311 69.376 1.980 8.504 1.00 0.00 C ATOM 805 CG ASN A 311 69.174 1.655 9.983 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.123 1.907 10.538 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.148 1.101 10.648 1.00 0.00 N ATOM 0 H ASN A 311 71.711 1.279 8.490 1.00 0.00 H new ATOM 0 HA ASN A 311 69.145 -0.125 8.024 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.142 2.747 8.391 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.456 2.384 8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.029 0.878 11.636 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.030 0.890 10.180 1.00 0.00 H new ATOM 814 N LYS A 312 68.856 0.145 5.603 1.00 0.00 N ATOM 815 CA LYS A 312 68.707 0.274 4.126 1.00 0.00 C ATOM 816 C LYS A 312 67.577 1.236 3.767 1.00 0.00 C ATOM 817 O LYS A 312 66.480 1.156 4.283 1.00 0.00 O ATOM 818 CB LYS A 312 68.373 -1.133 3.633 1.00 0.00 C ATOM 819 CG LYS A 312 68.022 -1.081 2.143 1.00 0.00 C ATOM 820 CD LYS A 312 66.869 -2.042 1.857 1.00 0.00 C ATOM 821 CE LYS A 312 65.580 -1.482 2.459 1.00 0.00 C ATOM 822 NZ LYS A 312 64.493 -1.966 1.564 1.00 0.00 N ATOM 0 H LYS A 312 68.279 -0.576 6.035 1.00 0.00 H new ATOM 0 HA LYS A 312 69.613 0.672 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.222 -1.798 3.795 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.536 -1.540 4.201 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.742 -0.066 1.860 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.892 -1.351 1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.752 -2.178 0.782 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.085 -3.023 2.280 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.436 -1.834 3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.603 -0.393 2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.576 -1.621 1.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.652 -1.609 0.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.490 -3.006 1.552 1.00 0.00 H new ATOM 836 N GLN A 313 67.842 2.126 2.858 1.00 0.00 N ATOM 837 CA GLN A 313 66.804 3.089 2.414 1.00 0.00 C ATOM 838 C GLN A 313 66.510 2.841 0.935 1.00 0.00 C ATOM 839 O GLN A 313 67.150 2.026 0.303 1.00 0.00 O ATOM 840 CB GLN A 313 67.429 4.469 2.618 1.00 0.00 C ATOM 841 CG GLN A 313 66.369 5.441 3.136 1.00 0.00 C ATOM 842 CD GLN A 313 65.721 6.167 1.956 1.00 0.00 C ATOM 843 OE1 GLN A 313 64.512 6.209 1.845 1.00 0.00 O ATOM 844 NE2 GLN A 313 66.480 6.744 1.065 1.00 0.00 N ATOM 0 H GLN A 313 68.746 2.228 2.398 1.00 0.00 H new ATOM 0 HA GLN A 313 65.866 2.995 2.962 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.255 4.404 3.327 1.00 0.00 H new ATOM 0 HB3 GLN A 313 67.843 4.834 1.678 1.00 0.00 H new ATOM 0 HG2 GLN A 313 65.612 4.901 3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.823 6.162 3.815 1.00 0.00 H new ATOM 0 HE21 GLN A 313 67.495 6.708 1.159 1.00 0.00 H new ATOM 0 HE22 GLN A 313 66.058 7.231 0.274 1.00 0.00 H new ATOM 853 N GLU A 314 65.557 3.528 0.379 1.00 0.00 N ATOM 854 CA GLU A 314 65.233 3.320 -1.063 1.00 0.00 C ATOM 855 C GLU A 314 65.035 4.667 -1.762 1.00 0.00 C ATOM 856 O GLU A 314 64.014 5.307 -1.619 1.00 0.00 O ATOM 857 CB GLU A 314 63.932 2.518 -1.069 1.00 0.00 C ATOM 858 CG GLU A 314 64.254 1.023 -1.012 1.00 0.00 C ATOM 859 CD GLU A 314 63.774 0.345 -2.297 1.00 0.00 C ATOM 860 OE1 GLU A 314 63.532 1.054 -3.261 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.656 -0.869 -2.296 1.00 0.00 O ATOM 0 H GLU A 314 64.986 4.225 0.857 1.00 0.00 H new ATOM 0 HA GLU A 314 66.033 2.802 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.314 2.801 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.358 2.743 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.327 0.876 -0.891 1.00 0.00 H new ATOM 0 HG3 GLU A 314 63.770 0.569 -0.147 1.00 0.00 H new ATOM 868 N GLY A 315 66.004 5.098 -2.522 1.00 0.00 N ATOM 869 CA GLY A 315 65.870 6.401 -3.233 1.00 0.00 C ATOM 870 C GLY A 315 65.240 6.169 -4.608 1.00 0.00 C ATOM 871 O GLY A 315 65.714 6.668 -5.610 1.00 0.00 O ATOM 0 H GLY A 315 66.882 4.605 -2.681 1.00 0.00 H new ATOM 0 HA2 GLY A 315 65.253 7.084 -2.649 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.848 6.869 -3.344 1.00 0.00 H new ATOM 875 N ASN A 316 64.175 5.416 -4.663 1.00 0.00 N ATOM 876 CA ASN A 316 63.514 5.155 -5.973 1.00 0.00 C ATOM 877 C ASN A 316 64.536 4.651 -6.996 1.00 0.00 C ATOM 878 O ASN A 316 65.049 5.407 -7.798 1.00 0.00 O ATOM 879 CB ASN A 316 62.947 6.508 -6.403 1.00 0.00 C ATOM 880 CG ASN A 316 61.453 6.562 -6.082 1.00 0.00 C ATOM 881 OD1 ASN A 316 61.024 7.344 -5.257 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.635 5.756 -6.703 1.00 0.00 N ATOM 0 H ASN A 316 63.735 4.971 -3.858 1.00 0.00 H new ATOM 0 HA ASN A 316 62.740 4.391 -5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.470 7.313 -5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.106 6.658 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.637 5.783 -6.495 1.00 0.00 H new ATOM 0 HD22 ASN A 316 60.994 5.099 -7.396 1.00 0.00 H new ATOM 889 N GLY A 317 64.837 3.381 -6.977 1.00 0.00 N ATOM 890 CA GLY A 317 65.826 2.832 -7.950 1.00 0.00 C ATOM 891 C GLY A 317 67.210 2.763 -7.297 1.00 0.00 C ATOM 892 O GLY A 317 68.175 2.359 -7.912 1.00 0.00 O ATOM 0 H GLY A 317 64.441 2.699 -6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.517 1.839 -8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.864 3.462 -8.839 1.00 0.00 H new ATOM 896 N TYR A 318 67.306 3.143 -6.053 1.00 0.00 N ATOM 897 CA TYR A 318 68.615 3.098 -5.341 1.00 0.00 C ATOM 898 C TYR A 318 68.379 2.690 -3.883 1.00 0.00 C ATOM 899 O TYR A 318 67.297 2.279 -3.513 1.00 0.00 O ATOM 900 CB TYR A 318 69.183 4.525 -5.388 1.00 0.00 C ATOM 901 CG TYR A 318 68.813 5.225 -6.679 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.187 4.683 -7.915 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.108 6.434 -6.634 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.855 5.346 -9.102 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.777 7.098 -7.820 1.00 0.00 C ATOM 906 CZ TYR A 318 68.150 6.554 -9.055 1.00 0.00 C ATOM 907 OH TYR A 318 67.825 7.209 -10.225 1.00 0.00 O ATOM 0 H TYR A 318 66.525 3.486 -5.493 1.00 0.00 H new ATOM 0 HA TYR A 318 69.299 2.383 -5.799 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.804 5.097 -4.541 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.268 4.490 -5.289 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.733 3.752 -7.952 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.819 6.855 -5.682 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.143 4.925 -10.054 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.234 8.031 -7.783 1.00 0.00 H new ATOM 0 HH TYR A 318 67.335 8.031 -10.014 1.00 0.00 H new ATOM 917 N VAL A 319 69.375 2.822 -3.051 1.00 0.00 N ATOM 918 CA VAL A 319 69.197 2.462 -1.611 1.00 0.00 C ATOM 919 C VAL A 319 70.313 3.092 -0.777 1.00 0.00 C ATOM 920 O VAL A 319 71.361 3.432 -1.282 1.00 0.00 O ATOM 921 CB VAL A 319 69.268 0.931 -1.558 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.612 0.478 -0.137 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.911 0.345 -1.945 1.00 0.00 C ATOM 0 H VAL A 319 70.303 3.162 -3.303 1.00 0.00 H new ATOM 0 HA VAL A 319 68.253 2.826 -1.207 1.00 0.00 H new ATOM 0 HB VAL A 319 70.036 0.586 -2.251 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.661 -0.610 -0.104 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.577 0.894 0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.843 0.827 0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.961 -0.743 -1.908 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.150 0.698 -1.249 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.653 0.662 -2.955 1.00 0.00 H new ATOM 933 N ILE A 320 70.095 3.257 0.498 1.00 0.00 N ATOM 934 CA ILE A 320 71.153 3.874 1.352 1.00 0.00 C ATOM 935 C ILE A 320 71.453 3.002 2.575 1.00 0.00 C ATOM 936 O ILE A 320 70.588 2.335 3.099 1.00 0.00 O ATOM 937 CB ILE A 320 70.569 5.210 1.801 1.00 0.00 C ATOM 938 CG1 ILE A 320 70.081 6.002 0.583 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.645 6.005 2.533 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.278 6.460 -0.251 1.00 0.00 C ATOM 0 H ILE A 320 69.238 2.994 0.984 1.00 0.00 H new ATOM 0 HA ILE A 320 72.090 3.986 0.807 1.00 0.00 H new ATOM 0 HB ILE A 320 69.726 5.032 2.468 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.419 5.383 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.501 6.866 0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.234 6.961 2.857 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.984 5.443 3.403 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.487 6.180 1.863 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.925 7.022 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.923 7.095 0.356 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.840 5.590 -0.589 1.00 0.00 H new ATOM 952 N PHE A 321 72.671 3.018 3.042 1.00 0.00 N ATOM 953 CA PHE A 321 73.023 2.206 4.243 1.00 0.00 C ATOM 954 C PHE A 321 73.640 3.104 5.313 1.00 0.00 C ATOM 955 O PHE A 321 74.580 3.828 5.057 1.00 0.00 O ATOM 956 CB PHE A 321 74.055 1.187 3.762 1.00 0.00 C ATOM 957 CG PHE A 321 73.433 0.279 2.734 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.517 -0.702 3.129 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.774 0.418 1.384 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.942 -1.545 2.174 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.199 -0.425 0.429 1.00 0.00 C ATOM 962 CZ PHE A 321 72.283 -1.407 0.824 1.00 0.00 C ATOM 0 H PHE A 321 73.439 3.559 2.644 1.00 0.00 H new ATOM 0 HA PHE A 321 72.148 1.723 4.678 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.915 1.701 3.334 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.421 0.601 4.605 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.254 -0.808 4.171 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.481 1.176 1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.235 -2.303 2.478 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.461 -0.319 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.839 -2.059 0.086 1.00 0.00 H new ATOM 972 N THR A 322 73.125 3.071 6.507 1.00 0.00 N ATOM 973 CA THR A 322 73.707 3.936 7.570 1.00 0.00 C ATOM 974 C THR A 322 74.064 3.099 8.799 1.00 0.00 C ATOM 975 O THR A 322 73.693 1.946 8.893 1.00 0.00 O ATOM 976 CB THR A 322 72.607 4.952 7.889 1.00 0.00 C ATOM 977 OG1 THR A 322 71.349 4.298 7.895 1.00 0.00 O ATOM 978 CG2 THR A 322 72.601 6.047 6.823 1.00 0.00 C ATOM 0 H THR A 322 72.336 2.491 6.793 1.00 0.00 H new ATOM 0 HA THR A 322 74.629 4.425 7.256 1.00 0.00 H new ATOM 0 HB THR A 322 72.794 5.395 8.867 1.00 0.00 H new ATOM 0 HG1 THR A 322 70.644 4.947 8.101 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.818 6.771 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.568 6.550 6.812 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.413 5.602 5.846 1.00 0.00 H new ATOM 986 N PRO A 323 74.787 3.706 9.701 1.00 0.00 N ATOM 987 CA PRO A 323 75.215 3.005 10.939 1.00 0.00 C ATOM 988 C PRO A 323 74.012 2.666 11.823 1.00 0.00 C ATOM 989 O PRO A 323 73.325 3.537 12.320 1.00 0.00 O ATOM 990 CB PRO A 323 76.140 4.017 11.617 1.00 0.00 C ATOM 991 CG PRO A 323 75.710 5.341 11.079 1.00 0.00 C ATOM 992 CD PRO A 323 75.267 5.094 9.664 1.00 0.00 C ATOM 0 HA PRO A 323 75.705 2.052 10.743 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.041 3.979 12.702 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.186 3.816 11.385 1.00 0.00 H new ATOM 0 HG2 PRO A 323 74.898 5.758 11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.529 6.059 11.111 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.480 5.785 9.362 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.088 5.218 8.957 1.00 0.00 H new ATOM 1000 N VAL A 324 73.756 1.400 12.025 1.00 0.00 N ATOM 1001 CA VAL A 324 72.603 0.989 12.877 1.00 0.00 C ATOM 1002 C VAL A 324 72.816 1.484 14.318 1.00 0.00 C ATOM 1003 O VAL A 324 72.849 2.673 14.570 1.00 0.00 O ATOM 1004 CB VAL A 324 72.595 -0.541 12.807 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.178 -0.993 11.406 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.999 -1.070 13.112 1.00 0.00 C ATOM 0 H VAL A 324 74.299 0.630 11.634 1.00 0.00 H new ATOM 0 HA VAL A 324 71.655 1.409 12.542 1.00 0.00 H new ATOM 0 HB VAL A 324 71.887 -0.931 13.538 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.174 -2.082 11.361 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.179 -0.617 11.185 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.884 -0.602 10.673 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.996 -2.159 13.063 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.703 -0.676 12.380 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.298 -0.753 14.111 1.00 0.00 H new ATOM 1016 N SER A 325 72.962 0.593 15.267 1.00 0.00 N ATOM 1017 CA SER A 325 73.172 1.037 16.676 1.00 0.00 C ATOM 1018 C SER A 325 74.532 0.552 17.189 1.00 0.00 C ATOM 1019 O SER A 325 75.011 0.992 18.215 1.00 0.00 O ATOM 1020 CB SER A 325 72.040 0.385 17.470 1.00 0.00 C ATOM 1021 OG SER A 325 70.797 0.936 17.054 1.00 0.00 O ATOM 0 H SER A 325 72.945 -0.417 15.127 1.00 0.00 H new ATOM 0 HA SER A 325 73.165 2.123 16.770 1.00 0.00 H new ATOM 0 HB2 SER A 325 72.044 -0.694 17.312 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.186 0.552 18.537 1.00 0.00 H new ATOM 0 HG SER A 325 70.069 0.519 17.560 1.00 0.00 H new ATOM 1027 N TRP A 326 75.156 -0.353 16.485 1.00 0.00 N ATOM 1028 CA TRP A 326 76.484 -0.865 16.936 1.00 0.00 C ATOM 1029 C TRP A 326 77.510 -0.760 15.803 1.00 0.00 C ATOM 1030 O TRP A 326 78.672 -1.073 15.975 1.00 0.00 O ATOM 1031 CB TRP A 326 76.255 -2.333 17.304 1.00 0.00 C ATOM 1032 CG TRP A 326 75.368 -2.968 16.286 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.020 -2.950 16.327 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.735 -3.698 15.082 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.530 -3.628 15.224 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.550 -4.108 14.427 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.968 -4.043 14.501 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.587 -4.834 13.236 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 77.010 -4.774 13.302 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.820 -5.168 12.671 1.00 0.00 C ATOM 0 H TRP A 326 74.805 -0.760 15.618 1.00 0.00 H new ATOM 0 HA TRP A 326 76.872 -0.290 17.777 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.208 -2.860 17.351 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.802 -2.405 18.293 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.421 -2.483 17.095 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.538 -3.757 15.025 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.889 -3.744 14.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.669 -5.136 12.754 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.962 -5.034 12.864 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.858 -5.729 11.749 1.00 0.00 H new ATOM 1051 N ASN A 327 77.089 -0.329 14.646 1.00 0.00 N ATOM 1052 CA ASN A 327 78.042 -0.212 13.504 1.00 0.00 C ATOM 1053 C ASN A 327 78.400 1.256 13.259 1.00 0.00 C ATOM 1054 O ASN A 327 78.482 1.708 12.134 1.00 0.00 O ATOM 1055 CB ASN A 327 77.294 -0.794 12.304 1.00 0.00 C ATOM 1056 CG ASN A 327 78.126 -1.915 11.681 1.00 0.00 C ATOM 1057 OD1 ASN A 327 79.111 -2.343 12.249 1.00 0.00 O ATOM 1058 ND2 ASN A 327 77.770 -2.413 10.529 1.00 0.00 N ATOM 0 H ASN A 327 76.129 -0.053 14.441 1.00 0.00 H new ATOM 0 HA ASN A 327 78.979 -0.736 13.692 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.323 -1.178 12.618 1.00 0.00 H new ATOM 0 HB3 ASN A 327 77.105 -0.014 11.567 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.319 -3.161 10.106 1.00 0.00 H new ATOM 0 HD22 ASN A 327 76.943 -2.054 10.052 1.00 0.00 H new ATOM 1065 N LYS A 328 78.616 2.000 14.307 1.00 0.00 N ATOM 1066 CA LYS A 328 78.974 3.442 14.143 1.00 0.00 C ATOM 1067 C LYS A 328 80.387 3.692 14.676 1.00 0.00 C ATOM 1068 O LYS A 328 80.945 4.757 14.504 1.00 0.00 O ATOM 1069 CB LYS A 328 77.959 4.234 14.980 1.00 0.00 C ATOM 1070 CG LYS A 328 76.630 3.476 15.084 1.00 0.00 C ATOM 1071 CD LYS A 328 75.502 4.470 15.369 1.00 0.00 C ATOM 1072 CE LYS A 328 75.582 4.923 16.829 1.00 0.00 C ATOM 1073 NZ LYS A 328 75.694 6.407 16.768 1.00 0.00 N ATOM 0 H LYS A 328 78.561 1.674 15.272 1.00 0.00 H new ATOM 0 HA LYS A 328 78.950 3.740 13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.362 4.410 15.978 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.791 5.211 14.527 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.431 2.939 14.157 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.684 2.732 15.879 1.00 0.00 H new ATOM 0 HD2 LYS A 328 75.584 5.330 14.705 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.535 4.006 15.173 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.697 4.617 17.386 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.443 4.483 17.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.753 6.791 17.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 76.550 6.669 16.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 74.857 6.799 16.290 1.00 0.00 H new ATOM 1087 N GLY A 329 80.963 2.721 15.332 1.00 0.00 N ATOM 1088 CA GLY A 329 82.336 2.901 15.886 1.00 0.00 C ATOM 1089 C GLY A 329 83.299 3.305 14.768 1.00 0.00 C ATOM 1090 O GLY A 329 82.883 3.754 13.719 1.00 0.00 O ATOM 0 H GLY A 329 80.541 1.809 15.508 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.327 3.665 16.664 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.674 1.975 16.352 1.00 0.00 H new ATOM 1094 N PRO A 330 84.566 3.131 15.037 1.00 0.00 N ATOM 1095 CA PRO A 330 85.615 3.483 14.046 1.00 0.00 C ATOM 1096 C PRO A 330 85.668 2.456 12.911 1.00 0.00 C ATOM 1097 O PRO A 330 86.517 2.520 12.046 1.00 0.00 O ATOM 1098 CB PRO A 330 86.902 3.452 14.863 1.00 0.00 C ATOM 1099 CG PRO A 330 86.615 2.527 16.005 1.00 0.00 C ATOM 1100 CD PRO A 330 85.134 2.598 16.279 1.00 0.00 C ATOM 0 HA PRO A 330 85.436 4.446 13.567 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.740 3.093 14.266 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.168 4.447 15.219 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.911 1.508 15.758 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.183 2.819 16.888 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.725 1.616 16.515 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.916 3.247 17.128 1.00 0.00 H new ATOM 1108 N THR A 331 84.771 1.513 12.906 1.00 0.00 N ATOM 1109 CA THR A 331 84.768 0.489 11.825 1.00 0.00 C ATOM 1110 C THR A 331 83.424 -0.245 11.808 1.00 0.00 C ATOM 1111 O THR A 331 83.071 -0.934 12.743 1.00 0.00 O ATOM 1112 CB THR A 331 85.900 -0.469 12.188 1.00 0.00 C ATOM 1113 OG1 THR A 331 87.043 0.279 12.581 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.246 -1.338 10.977 1.00 0.00 C ATOM 0 H THR A 331 84.037 1.406 13.606 1.00 0.00 H new ATOM 0 HA THR A 331 84.907 0.924 10.835 1.00 0.00 H new ATOM 0 HB THR A 331 85.584 -1.110 13.011 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.133 1.066 12.004 1.00 0.00 H new ATOM 0 HG21 THR A 331 87.054 -2.021 11.238 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.369 -1.912 10.678 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.562 -0.701 10.151 1.00 0.00 H new ATOM 1122 N ALA A 332 82.668 -0.097 10.754 1.00 0.00 N ATOM 1123 CA ALA A 332 81.346 -0.785 10.686 1.00 0.00 C ATOM 1124 C ALA A 332 81.146 -1.413 9.306 1.00 0.00 C ATOM 1125 O ALA A 332 81.282 -0.761 8.290 1.00 0.00 O ATOM 1126 CB ALA A 332 80.315 0.317 10.927 1.00 0.00 C ATOM 0 H ALA A 332 82.907 0.468 9.939 1.00 0.00 H new ATOM 0 HA ALA A 332 81.262 -1.590 11.416 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.312 -0.109 10.893 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.485 0.767 11.905 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.411 1.081 10.155 1.00 0.00 H new ATOM 1132 N THR A 333 80.826 -2.676 9.261 1.00 0.00 N ATOM 1133 CA THR A 333 80.619 -3.344 7.945 1.00 0.00 C ATOM 1134 C THR A 333 79.163 -3.792 7.800 1.00 0.00 C ATOM 1135 O THR A 333 78.570 -4.322 8.719 1.00 0.00 O ATOM 1136 CB THR A 333 81.554 -4.553 7.963 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.888 -4.111 8.178 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.468 -5.288 6.626 1.00 0.00 C ATOM 0 H THR A 333 80.699 -3.274 10.077 1.00 0.00 H new ATOM 0 HA THR A 333 80.829 -2.679 7.108 1.00 0.00 H new ATOM 0 HB THR A 333 81.259 -5.230 8.765 1.00 0.00 H new ATOM 0 HG1 THR A 333 82.959 -3.161 7.949 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.135 -6.150 6.641 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.444 -5.625 6.461 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.763 -4.615 5.821 1.00 0.00 H new ATOM 1146 N PHE A 334 78.587 -3.593 6.647 1.00 0.00 N ATOM 1147 CA PHE A 334 77.174 -4.012 6.429 1.00 0.00 C ATOM 1148 C PHE A 334 77.048 -4.631 5.042 1.00 0.00 C ATOM 1149 O PHE A 334 77.990 -4.646 4.284 1.00 0.00 O ATOM 1150 CB PHE A 334 76.341 -2.732 6.538 1.00 0.00 C ATOM 1151 CG PHE A 334 76.519 -1.884 5.303 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.819 -2.190 4.129 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.375 -0.779 5.339 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.979 -1.389 2.990 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.534 0.023 4.203 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.836 -0.282 3.029 1.00 0.00 C ATOM 0 H PHE A 334 79.037 -3.156 5.842 1.00 0.00 H new ATOM 0 HA PHE A 334 76.838 -4.755 7.152 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.288 -2.985 6.665 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.642 -2.168 7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.156 -3.042 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.914 -0.544 6.245 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.442 -1.625 2.083 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.195 0.877 4.232 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.958 0.337 2.152 1.00 0.00 H new ATOM 1166 N GLY A 335 75.909 -5.152 4.698 1.00 0.00 N ATOM 1167 CA GLY A 335 75.774 -5.767 3.350 1.00 0.00 C ATOM 1168 C GLY A 335 74.324 -5.686 2.884 1.00 0.00 C ATOM 1169 O GLY A 335 73.411 -5.585 3.677 1.00 0.00 O ATOM 0 H GLY A 335 75.073 -5.180 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.422 -5.253 2.640 1.00 0.00 H new ATOM 0 HA3 GLY A 335 76.097 -6.808 3.382 1.00 0.00 H new ATOM 1173 N PHE A 336 74.110 -5.740 1.600 1.00 0.00 N ATOM 1174 CA PHE A 336 72.718 -5.679 1.075 1.00 0.00 C ATOM 1175 C PHE A 336 72.592 -6.576 -0.154 1.00 0.00 C ATOM 1176 O PHE A 336 73.532 -6.758 -0.898 1.00 0.00 O ATOM 1177 CB PHE A 336 72.477 -4.205 0.719 1.00 0.00 C ATOM 1178 CG PHE A 336 73.016 -3.877 -0.664 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.366 -4.362 -1.807 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.149 -3.063 -0.798 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.849 -4.038 -3.082 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.634 -2.741 -2.075 1.00 0.00 C ATOM 1183 CZ PHE A 336 73.982 -3.229 -3.217 1.00 0.00 C ATOM 0 H PHE A 336 74.839 -5.824 0.891 1.00 0.00 H new ATOM 0 HA PHE A 336 71.982 -6.030 1.799 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.409 -3.989 0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 336 72.957 -3.566 1.460 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.491 -4.987 -1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.649 -2.684 0.081 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.346 -4.413 -3.961 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.510 -2.117 -2.178 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.355 -2.980 -4.200 1.00 0.00 H new ATOM 1193 N ILE A 337 71.440 -7.135 -0.379 1.00 0.00 N ATOM 1194 CA ILE A 337 71.272 -8.012 -1.569 1.00 0.00 C ATOM 1195 C ILE A 337 70.172 -7.453 -2.475 1.00 0.00 C ATOM 1196 O ILE A 337 69.027 -7.344 -2.082 1.00 0.00 O ATOM 1197 CB ILE A 337 70.884 -9.387 -1.015 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.128 -10.095 -0.474 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.289 -10.237 -2.137 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.753 -9.271 0.649 1.00 0.00 C ATOM 0 H ILE A 337 70.611 -7.025 0.205 1.00 0.00 H new ATOM 0 HA ILE A 337 72.179 -8.073 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 337 70.155 -9.256 -0.215 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.861 -11.085 -0.104 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.852 -10.239 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.012 -11.216 -1.745 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.404 -9.743 -2.537 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.026 -10.359 -2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.638 -9.783 1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.037 -8.291 0.266 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.031 -9.150 1.456 1.00 0.00 H new ATOM 1212 N VAL A 338 70.513 -7.088 -3.682 1.00 0.00 N ATOM 1213 CA VAL A 338 69.486 -6.528 -4.606 1.00 0.00 C ATOM 1214 C VAL A 338 68.953 -7.626 -5.533 1.00 0.00 C ATOM 1215 O VAL A 338 69.635 -8.583 -5.841 1.00 0.00 O ATOM 1216 CB VAL A 338 70.217 -5.434 -5.397 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.571 -5.256 -6.776 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.126 -4.113 -4.631 1.00 0.00 C ATOM 0 H VAL A 338 71.455 -7.153 -4.067 1.00 0.00 H new ATOM 0 HA VAL A 338 68.622 -6.127 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 338 71.260 -5.725 -5.524 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.098 -4.477 -7.327 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.628 -6.194 -7.328 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.526 -4.970 -6.654 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.644 -3.333 -5.189 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.079 -3.836 -4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.590 -4.228 -3.651 1.00 0.00 H new ATOM 1228 N ASN A 339 67.734 -7.487 -5.980 1.00 0.00 N ATOM 1229 CA ASN A 339 67.145 -8.510 -6.888 1.00 0.00 C ATOM 1230 C ASN A 339 66.697 -7.850 -8.195 1.00 0.00 C ATOM 1231 O ASN A 339 66.072 -6.808 -8.191 1.00 0.00 O ATOM 1232 CB ASN A 339 65.937 -9.062 -6.129 1.00 0.00 C ATOM 1233 CG ASN A 339 66.379 -10.223 -5.238 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.869 -11.320 -5.349 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.316 -10.025 -4.352 1.00 0.00 N ATOM 0 H ASN A 339 67.119 -6.705 -5.754 1.00 0.00 H new ATOM 0 HA ASN A 339 67.856 -9.294 -7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.485 -8.277 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.176 -9.399 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.621 -10.792 -3.752 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.744 -9.104 -4.259 1.00 0.00 H new ATOM 1242 N GLY A 340 67.008 -8.448 -9.312 1.00 0.00 N ATOM 1243 CA GLY A 340 66.593 -7.845 -10.613 1.00 0.00 C ATOM 1244 C GLY A 340 67.109 -8.701 -11.774 1.00 0.00 C ATOM 1245 O GLY A 340 66.809 -9.876 -11.857 1.00 0.00 O ATOM 0 H GLY A 340 67.528 -9.323 -9.382 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.506 -7.771 -10.659 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.985 -6.831 -10.695 1.00 0.00 H new ATOM 1299 N LYS A 345 73.237 -5.813 -10.758 1.00 0.00 N ATOM 1300 CA LYS A 345 71.877 -5.382 -10.339 1.00 0.00 C ATOM 1301 C LYS A 345 71.933 -4.037 -9.614 1.00 0.00 C ATOM 1302 O LYS A 345 70.950 -3.564 -9.080 1.00 0.00 O ATOM 1303 CB LYS A 345 71.374 -6.485 -9.415 1.00 0.00 C ATOM 1304 CG LYS A 345 70.252 -7.236 -10.126 1.00 0.00 C ATOM 1305 CD LYS A 345 70.277 -8.710 -9.720 1.00 0.00 C ATOM 1306 CE LYS A 345 71.558 -9.365 -10.249 1.00 0.00 C ATOM 1307 NZ LYS A 345 71.455 -10.793 -9.843 1.00 0.00 N ATOM 0 HA LYS A 345 71.213 -5.239 -11.192 1.00 0.00 H new ATOM 0 HB2 LYS A 345 72.186 -7.167 -9.162 1.00 0.00 H new ATOM 0 HB3 LYS A 345 71.012 -6.060 -8.479 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.288 -6.795 -9.871 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.368 -7.145 -11.206 1.00 0.00 H new ATOM 0 HD2 LYS A 345 70.232 -8.800 -8.635 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.402 -9.223 -10.119 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.634 -9.267 -11.332 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.446 -8.897 -9.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 72.365 -11.109 -9.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.712 -10.896 -9.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 71.216 -11.373 -10.672 1.00 0.00 H new ATOM 1321 N VAL A 346 73.075 -3.416 -9.595 1.00 0.00 N ATOM 1322 CA VAL A 346 73.192 -2.104 -8.917 1.00 0.00 C ATOM 1323 C VAL A 346 73.924 -1.111 -9.824 1.00 0.00 C ATOM 1324 O VAL A 346 75.073 -1.298 -10.170 1.00 0.00 O ATOM 1325 CB VAL A 346 73.997 -2.396 -7.663 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.291 -3.124 -8.029 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.330 -1.082 -6.970 1.00 0.00 C ATOM 0 H VAL A 346 73.934 -3.763 -10.022 1.00 0.00 H new ATOM 0 HA VAL A 346 72.225 -1.657 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 346 73.412 -3.029 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.862 -3.329 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.052 -4.063 -8.528 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.883 -2.499 -8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.908 -1.283 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.913 -0.453 -7.643 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.407 -0.568 -6.702 1.00 0.00 H new ATOM 1337 N GLU A 347 73.265 -0.058 -10.222 1.00 0.00 N ATOM 1338 CA GLU A 347 73.928 0.935 -11.113 1.00 0.00 C ATOM 1339 C GLU A 347 75.336 1.246 -10.599 1.00 0.00 C ATOM 1340 O GLU A 347 76.289 1.273 -11.352 1.00 0.00 O ATOM 1341 CB GLU A 347 73.047 2.183 -11.049 1.00 0.00 C ATOM 1342 CG GLU A 347 72.566 2.541 -12.457 1.00 0.00 C ATOM 1343 CD GLU A 347 73.386 3.717 -12.992 1.00 0.00 C ATOM 1344 OE1 GLU A 347 73.734 4.578 -12.202 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.652 3.735 -14.183 1.00 0.00 O ATOM 0 H GLU A 347 72.300 0.157 -9.970 1.00 0.00 H new ATOM 0 HA GLU A 347 74.034 0.566 -12.133 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.193 2.005 -10.396 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.607 3.015 -10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.670 1.681 -13.118 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.508 2.801 -12.436 1.00 0.00 H new ATOM 1352 N GLU A 348 75.474 1.480 -9.321 1.00 0.00 N ATOM 1353 CA GLU A 348 76.825 1.788 -8.767 1.00 0.00 C ATOM 1354 C GLU A 348 76.755 1.955 -7.246 1.00 0.00 C ATOM 1355 O GLU A 348 75.710 2.229 -6.689 1.00 0.00 O ATOM 1356 CB GLU A 348 77.236 3.099 -9.436 1.00 0.00 C ATOM 1357 CG GLU A 348 76.228 4.192 -9.080 1.00 0.00 C ATOM 1358 CD GLU A 348 76.853 5.565 -9.333 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.857 5.619 -10.024 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.316 6.540 -8.831 1.00 0.00 O ATOM 0 H GLU A 348 74.715 1.471 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 348 77.541 0.989 -8.960 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.234 3.389 -9.108 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.281 2.969 -10.517 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.324 4.076 -9.678 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.932 4.102 -8.035 1.00 0.00 H new ATOM 1367 N ILE A 349 77.863 1.799 -6.570 1.00 0.00 N ATOM 1368 CA ILE A 349 77.861 1.956 -5.086 1.00 0.00 C ATOM 1369 C ILE A 349 78.742 3.140 -4.678 1.00 0.00 C ATOM 1370 O ILE A 349 79.934 3.151 -4.914 1.00 0.00 O ATOM 1371 CB ILE A 349 78.439 0.648 -4.542 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.469 -0.498 -4.844 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.638 0.770 -3.029 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.955 -1.780 -4.164 1.00 0.00 C ATOM 0 H ILE A 349 78.768 1.570 -6.981 1.00 0.00 H new ATOM 0 HA ILE A 349 76.862 2.152 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 349 79.399 0.445 -5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.470 -0.244 -4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.397 -0.651 -5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 349 79.050 -0.161 -2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.327 1.588 -2.817 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.679 0.970 -2.551 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.262 -2.593 -4.382 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.945 -2.038 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 349 78.004 -1.624 -3.086 1.00 0.00 H new ATOM 1386 N THR A 350 78.163 4.137 -4.064 1.00 0.00 N ATOM 1387 CA THR A 350 78.964 5.323 -3.637 1.00 0.00 C ATOM 1388 C THR A 350 78.860 5.512 -2.122 1.00 0.00 C ATOM 1389 O THR A 350 77.835 5.252 -1.524 1.00 0.00 O ATOM 1390 CB THR A 350 78.338 6.516 -4.368 1.00 0.00 C ATOM 1391 OG1 THR A 350 77.229 6.074 -5.140 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.379 7.156 -5.287 1.00 0.00 C ATOM 0 H THR A 350 77.169 4.182 -3.839 1.00 0.00 H new ATOM 0 HA THR A 350 80.022 5.210 -3.874 1.00 0.00 H new ATOM 0 HB THR A 350 77.999 7.251 -3.637 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.829 6.838 -5.605 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.933 8.004 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.227 7.499 -4.694 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.720 6.422 -6.017 1.00 0.00 H new ATOM 1400 N LEU A 351 79.910 5.964 -1.492 1.00 0.00 N ATOM 1401 CA LEU A 351 79.860 6.168 -0.016 1.00 0.00 C ATOM 1402 C LEU A 351 79.817 7.659 0.322 1.00 0.00 C ATOM 1403 O LEU A 351 80.573 8.448 -0.208 1.00 0.00 O ATOM 1404 CB LEU A 351 81.150 5.552 0.517 1.00 0.00 C ATOM 1405 CG LEU A 351 80.867 4.802 1.824 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.155 4.712 2.629 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.812 5.546 2.653 1.00 0.00 C ATOM 0 H LEU A 351 80.798 6.200 -1.934 1.00 0.00 H new ATOM 0 HA LEU A 351 78.971 5.714 0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.570 4.869 -0.221 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.892 6.332 0.688 1.00 0.00 H new ATOM 0 HG LEU A 351 80.493 3.806 1.588 1.00 0.00 H new ATOM 0 HD11 LEU A 351 81.965 4.180 3.561 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.908 4.175 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.516 5.716 2.851 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.624 4.999 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.175 6.546 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.887 5.622 2.081 1.00 0.00 H new ATOM 1419 N GLU A 352 78.943 8.047 1.208 1.00 0.00 N ATOM 1420 CA GLU A 352 78.849 9.483 1.594 1.00 0.00 C ATOM 1421 C GLU A 352 78.649 9.604 3.108 1.00 0.00 C ATOM 1422 O GLU A 352 77.623 9.222 3.636 1.00 0.00 O ATOM 1423 CB GLU A 352 77.624 10.014 0.848 1.00 0.00 C ATOM 1424 CG GLU A 352 77.541 11.532 1.017 1.00 0.00 C ATOM 1425 CD GLU A 352 76.265 11.894 1.781 1.00 0.00 C ATOM 1426 OE1 GLU A 352 76.002 11.260 2.791 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.572 12.798 1.344 1.00 0.00 O ATOM 0 H GLU A 352 78.286 7.428 1.684 1.00 0.00 H new ATOM 0 HA GLU A 352 79.751 10.041 1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.690 9.758 -0.210 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.719 9.545 1.233 1.00 0.00 H new ATOM 0 HG2 GLU A 352 78.416 11.896 1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 352 77.543 12.017 0.041 1.00 0.00 H new ATOM 1434 N ILE A 353 79.612 10.131 3.814 1.00 0.00 N ATOM 1435 CA ILE A 353 79.450 10.265 5.291 1.00 0.00 C ATOM 1436 C ILE A 353 78.851 11.626 5.630 1.00 0.00 C ATOM 1437 O ILE A 353 79.546 12.612 5.768 1.00 0.00 O ATOM 1438 CB ILE A 353 80.854 10.130 5.873 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.428 8.760 5.452 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.778 10.260 7.405 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.026 8.012 6.649 1.00 0.00 C ATOM 0 H ILE A 353 80.496 10.472 3.437 1.00 0.00 H new ATOM 0 HA ILE A 353 78.778 9.510 5.699 1.00 0.00 H new ATOM 0 HB ILE A 353 81.511 10.915 5.498 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.640 8.157 5.001 1.00 0.00 H new ATOM 0 HG13 ILE A 353 82.195 8.904 4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.778 10.165 7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.364 11.234 7.667 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.138 9.474 7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.421 7.052 6.318 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.831 8.605 7.083 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.252 7.847 7.398 1.00 0.00 H new ATOM 1453 N ASN A 354 77.559 11.677 5.763 1.00 0.00 N ATOM 1454 CA ASN A 354 76.885 12.963 6.094 1.00 0.00 C ATOM 1455 C ASN A 354 77.343 14.075 5.144 1.00 0.00 C ATOM 1456 O ASN A 354 77.389 15.232 5.510 1.00 0.00 O ATOM 1457 CB ASN A 354 77.308 13.271 7.530 1.00 0.00 C ATOM 1458 CG ASN A 354 76.269 12.700 8.497 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.034 13.253 9.552 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.632 11.605 8.178 1.00 0.00 N ATOM 0 H ASN A 354 76.934 10.878 5.656 1.00 0.00 H new ATOM 0 HA ASN A 354 75.802 12.896 5.991 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.287 12.838 7.733 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.400 14.348 7.671 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.938 11.215 8.815 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.829 11.140 7.292 1.00 0.00 H new ATOM 1467 N GLY A 355 77.669 13.740 3.924 1.00 0.00 N ATOM 1468 CA GLY A 355 78.107 14.793 2.960 1.00 0.00 C ATOM 1469 C GLY A 355 79.502 14.474 2.417 1.00 0.00 C ATOM 1470 O GLY A 355 79.863 14.890 1.334 1.00 0.00 O ATOM 0 H GLY A 355 77.652 12.790 3.554 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.396 14.859 2.137 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.115 15.765 3.453 1.00 0.00 H new ATOM 1474 N GLN A 356 80.294 13.749 3.157 1.00 0.00 N ATOM 1475 CA GLN A 356 81.667 13.422 2.670 1.00 0.00 C ATOM 1476 C GLN A 356 81.639 12.172 1.787 1.00 0.00 C ATOM 1477 O GLN A 356 81.541 11.061 2.271 1.00 0.00 O ATOM 1478 CB GLN A 356 82.484 13.170 3.937 1.00 0.00 C ATOM 1479 CG GLN A 356 82.636 14.479 4.715 1.00 0.00 C ATOM 1480 CD GLN A 356 83.186 15.563 3.787 1.00 0.00 C ATOM 1481 OE1 GLN A 356 84.378 15.645 3.570 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.360 16.403 3.225 1.00 0.00 N ATOM 0 H GLN A 356 80.054 13.370 4.073 1.00 0.00 H new ATOM 0 HA GLN A 356 82.090 14.222 2.063 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.991 12.421 4.557 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.465 12.773 3.677 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.672 14.787 5.121 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.307 14.335 5.562 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.359 16.333 3.408 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.716 17.129 2.603 1.00 0.00 H new ATOM 1491 N VAL A 357 81.730 12.343 0.496 1.00 0.00 N ATOM 1492 CA VAL A 357 81.711 11.164 -0.417 1.00 0.00 C ATOM 1493 C VAL A 357 83.043 10.411 -0.335 1.00 0.00 C ATOM 1494 O VAL A 357 84.084 10.935 -0.679 1.00 0.00 O ATOM 1495 CB VAL A 357 81.511 11.746 -1.817 1.00 0.00 C ATOM 1496 CG1 VAL A 357 82.728 12.592 -2.200 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.350 10.604 -2.824 1.00 0.00 C ATOM 0 H VAL A 357 81.817 13.248 0.034 1.00 0.00 H new ATOM 0 HA VAL A 357 80.926 10.454 -0.156 1.00 0.00 H new ATOM 0 HB VAL A 357 80.618 12.371 -1.825 1.00 0.00 H new ATOM 0 HG11 VAL A 357 82.584 13.006 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 357 82.846 13.405 -1.484 1.00 0.00 H new ATOM 0 HG13 VAL A 357 83.622 11.968 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.207 11.017 -3.823 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.244 9.981 -2.813 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.484 10.000 -2.554 1.00 0.00 H new ATOM 1507 N ILE A 358 83.019 9.186 0.116 1.00 0.00 N ATOM 1508 CA ILE A 358 84.285 8.405 0.218 1.00 0.00 C ATOM 1509 C ILE A 358 84.275 7.246 -0.784 1.00 0.00 C ATOM 1510 O ILE A 358 83.950 7.488 -1.935 1.00 0.00 O ATOM 1511 CB ILE A 358 84.309 7.873 1.651 1.00 0.00 C ATOM 1512 CG1 ILE A 358 84.063 9.027 2.627 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.673 7.245 1.940 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.139 10.099 2.438 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.592 6.138 -0.382 1.00 0.00 O ATOM 0 H ILE A 358 82.179 8.693 0.418 1.00 0.00 H new ATOM 0 HA ILE A 358 85.162 9.012 -0.007 1.00 0.00 H new ATOM 0 HB ILE A 358 83.530 7.121 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 358 83.075 9.455 2.457 1.00 0.00 H new ATOM 0 HG13 ILE A 358 84.079 8.659 3.653 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.690 6.866 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.850 6.424 1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.453 7.997 1.819 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.962 10.919 3.134 1.00 0.00 H new ATOM 0 HD12 ILE A 358 86.121 9.667 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.102 10.476 1.416 1.00 0.00 H new