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 Set 1.1: A 309 SER OG : rot -23:sc= 0.674 USER MOD Set 1.2: A 327 ASN : amide:sc= -7! C(o=-6.3!,f=-7.9!) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 ASN : amide:sc= -0.763 K(o=-0.76,f=-0.24) USER MOD Single : A 276 SER OG : rot 180:sc= 0.0631 USER MOD Single : A 280 TYR OH : rot -140:sc= -0.829 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 285 ASN : amide:sc= -7.06! K(o=-7.1!,f=-2.7) USER MOD Single : A 289 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.044) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 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+ 156:sc= 0.23 (180deg=0.09) 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 311 ASN : amide:sc= -7.76! C(o=-7.8!,f=-3.7!) USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 313 GLN : amide:sc= -4.28! K(o=-4.3!,f=-1.9) USER MOD Single : A 316 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.0088) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 93:sc= -2.3! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 331 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 170:sc= -5.25! USER MOD Single : A 339 ASN : amide:sc= -1.57 K(o=-1.6,f=-0.13) USER MOD Single : A 345 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0219) USER MOD Single : A 350 THR OG1 : rot -118:sc= 0.544 USER MOD Single : A 354 ASN : amide:sc= -6.24! C(o=-6.2!,f=-3.8!) USER MOD Single : A 356 GLN : amide:sc= -2.46! K(o=-2.5!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 123 N GLY A 265 87.984 8.507 6.322 1.00 0.00 N ATOM 124 CA GLY A 265 87.515 7.115 6.581 1.00 0.00 C ATOM 125 C GLY A 265 87.911 6.205 5.418 1.00 0.00 C ATOM 126 O GLY A 265 88.618 6.603 4.513 1.00 0.00 O ATOM 0 HA2 GLY A 265 87.949 6.743 7.509 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.433 7.105 6.709 1.00 0.00 H new ATOM 130 N SER A 266 87.457 4.981 5.438 1.00 0.00 N ATOM 131 CA SER A 266 87.798 4.032 4.342 1.00 0.00 C ATOM 132 C SER A 266 86.578 3.196 3.977 1.00 0.00 C ATOM 133 O SER A 266 85.589 3.186 4.682 1.00 0.00 O ATOM 134 CB SER A 266 88.911 3.152 4.905 1.00 0.00 C ATOM 135 OG SER A 266 90.003 3.137 3.995 1.00 0.00 O ATOM 0 H SER A 266 86.861 4.596 6.171 1.00 0.00 H new ATOM 0 HA SER A 266 88.114 4.545 3.433 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.235 3.531 5.874 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.543 2.139 5.066 1.00 0.00 H new ATOM 0 HG SER A 266 90.720 2.574 4.354 1.00 0.00 H new ATOM 141 N LEU A 267 86.632 2.492 2.882 1.00 0.00 N ATOM 142 CA LEU A 267 85.463 1.663 2.492 1.00 0.00 C ATOM 143 C LEU A 267 85.862 0.597 1.471 1.00 0.00 C ATOM 144 O LEU A 267 86.563 0.861 0.514 1.00 0.00 O ATOM 145 CB LEU A 267 84.475 2.655 1.884 1.00 0.00 C ATOM 146 CG LEU A 267 83.262 1.919 1.299 1.00 0.00 C ATOM 147 CD1 LEU A 267 83.630 1.335 -0.063 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.822 0.785 2.230 1.00 0.00 C ATOM 0 H LEU A 267 87.429 2.455 2.246 1.00 0.00 H new ATOM 0 HA LEU A 267 85.040 1.124 3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.146 3.362 2.646 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.967 3.234 1.103 1.00 0.00 H new ATOM 0 HG LEU A 267 82.441 2.628 1.192 1.00 0.00 H new ATOM 0 HD11 LEU A 267 82.769 0.812 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 267 83.926 2.140 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 267 84.458 0.636 0.053 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.961 0.274 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.641 0.076 2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 267 82.551 1.197 3.202 1.00 0.00 H new ATOM 160 N GLU A 268 85.399 -0.603 1.667 1.00 0.00 N ATOM 161 CA GLU A 268 85.713 -1.708 0.718 1.00 0.00 C ATOM 162 C GLU A 268 84.426 -2.479 0.433 1.00 0.00 C ATOM 163 O GLU A 268 83.733 -2.889 1.342 1.00 0.00 O ATOM 164 CB GLU A 268 86.727 -2.590 1.449 1.00 0.00 C ATOM 165 CG GLU A 268 88.031 -1.815 1.644 1.00 0.00 C ATOM 166 CD GLU A 268 89.079 -2.729 2.281 1.00 0.00 C ATOM 167 OE1 GLU A 268 88.738 -3.857 2.599 1.00 0.00 O ATOM 168 OE2 GLU A 268 90.204 -2.287 2.441 1.00 0.00 O ATOM 0 H GLU A 268 84.808 -0.871 2.454 1.00 0.00 H new ATOM 0 HA GLU A 268 86.114 -1.359 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.327 -2.898 2.415 1.00 0.00 H new ATOM 0 HB3 GLU A 268 86.914 -3.499 0.877 1.00 0.00 H new ATOM 0 HG2 GLU A 268 88.392 -1.443 0.685 1.00 0.00 H new ATOM 0 HG3 GLU A 268 87.858 -0.945 2.278 1.00 0.00 H new ATOM 175 N VAL A 269 84.074 -2.658 -0.810 1.00 0.00 N ATOM 176 CA VAL A 269 82.802 -3.378 -1.100 1.00 0.00 C ATOM 177 C VAL A 269 83.038 -4.676 -1.880 1.00 0.00 C ATOM 178 O VAL A 269 83.822 -4.732 -2.807 1.00 0.00 O ATOM 179 CB VAL A 269 81.974 -2.395 -1.927 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.633 -3.036 -2.290 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.724 -1.127 -1.110 1.00 0.00 C ATOM 0 H VAL A 269 84.601 -2.343 -1.625 1.00 0.00 H new ATOM 0 HA VAL A 269 82.301 -3.679 -0.180 1.00 0.00 H new ATOM 0 HB VAL A 269 82.516 -2.142 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.042 -2.335 -2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.808 -3.942 -2.871 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.092 -3.289 -1.378 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.134 -0.425 -1.699 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.182 -1.382 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.678 -0.669 -0.849 1.00 0.00 H new ATOM 191 N LYS A 270 82.330 -5.711 -1.511 1.00 0.00 N ATOM 192 CA LYS A 270 82.456 -7.020 -2.215 1.00 0.00 C ATOM 193 C LYS A 270 81.074 -7.425 -2.732 1.00 0.00 C ATOM 194 O LYS A 270 80.069 -6.959 -2.235 1.00 0.00 O ATOM 195 CB LYS A 270 82.946 -8.006 -1.154 1.00 0.00 C ATOM 196 CG LYS A 270 82.968 -9.419 -1.742 1.00 0.00 C ATOM 197 CD LYS A 270 84.272 -10.119 -1.349 1.00 0.00 C ATOM 198 CE LYS A 270 84.894 -10.775 -2.585 1.00 0.00 C ATOM 199 NZ LYS A 270 85.409 -12.089 -2.108 1.00 0.00 N ATOM 0 H LYS A 270 81.661 -5.704 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 270 83.140 -6.987 -3.063 1.00 0.00 H new ATOM 0 HB2 LYS A 270 83.943 -7.726 -0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.292 -7.973 -0.282 1.00 0.00 H new ATOM 0 HG2 LYS A 270 82.113 -9.989 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 270 82.881 -9.373 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.968 -9.399 -0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 270 84.077 -10.871 -0.585 1.00 0.00 H new ATOM 0 HE2 LYS A 270 84.156 -10.904 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS A 270 85.697 -10.162 -2.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 85.850 -12.597 -2.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.115 -11.934 -1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 84.622 -12.654 -1.730 1.00 0.00 H new ATOM 213 N VAL A 271 80.989 -8.266 -3.726 1.00 0.00 N ATOM 214 CA VAL A 271 79.634 -8.635 -4.228 1.00 0.00 C ATOM 215 C VAL A 271 79.562 -10.096 -4.681 1.00 0.00 C ATOM 216 O VAL A 271 80.509 -10.652 -5.203 1.00 0.00 O ATOM 217 CB VAL A 271 79.381 -7.695 -5.405 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.044 -8.041 -6.063 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.338 -6.253 -4.897 1.00 0.00 C ATOM 0 H VAL A 271 81.777 -8.705 -4.203 1.00 0.00 H new ATOM 0 HA VAL A 271 78.885 -8.537 -3.442 1.00 0.00 H new ATOM 0 HB VAL A 271 80.182 -7.805 -6.136 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.867 -7.368 -6.902 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.071 -9.070 -6.422 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.241 -7.932 -5.334 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.158 -5.578 -5.733 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.536 -6.148 -4.167 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.290 -6.004 -4.428 1.00 0.00 H new ATOM 229 N ASN A 272 78.423 -10.710 -4.489 1.00 0.00 N ATOM 230 CA ASN A 272 78.240 -12.130 -4.910 1.00 0.00 C ATOM 231 C ASN A 272 76.905 -12.279 -5.637 1.00 0.00 C ATOM 232 O ASN A 272 75.851 -12.164 -5.049 1.00 0.00 O ATOM 233 CB ASN A 272 78.242 -12.938 -3.616 1.00 0.00 C ATOM 234 CG ASN A 272 79.603 -13.604 -3.461 1.00 0.00 C ATOM 235 OD1 ASN A 272 79.724 -14.637 -2.835 1.00 0.00 O ATOM 236 ND2 ASN A 272 80.643 -13.045 -4.012 1.00 0.00 N ATOM 0 H ASN A 272 77.605 -10.283 -4.054 1.00 0.00 H new ATOM 0 HA ASN A 272 79.021 -12.468 -5.591 1.00 0.00 H new ATOM 0 HB2 ASN A 272 78.039 -12.289 -2.764 1.00 0.00 H new ATOM 0 HB3 ASN A 272 77.453 -13.690 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 272 81.563 -13.475 -3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 272 80.537 -12.177 -4.537 1.00 0.00 H new ATOM 243 N ASP A 273 76.944 -12.518 -6.913 1.00 0.00 N ATOM 244 CA ASP A 273 75.669 -12.650 -7.679 1.00 0.00 C ATOM 245 C ASP A 273 75.280 -14.118 -7.870 1.00 0.00 C ATOM 246 O ASP A 273 76.055 -14.919 -8.354 1.00 0.00 O ATOM 247 CB ASP A 273 75.954 -11.995 -9.031 1.00 0.00 C ATOM 248 CG ASP A 273 76.667 -10.659 -8.814 1.00 0.00 C ATOM 249 OD1 ASP A 273 76.170 -9.862 -8.034 1.00 0.00 O ATOM 250 OD2 ASP A 273 77.699 -10.453 -9.431 1.00 0.00 O ATOM 0 H ASP A 273 77.797 -12.628 -7.462 1.00 0.00 H new ATOM 0 HA ASP A 273 74.837 -12.182 -7.154 1.00 0.00 H new ATOM 0 HB2 ASP A 273 76.571 -12.653 -9.642 1.00 0.00 H new ATOM 0 HB3 ASP A 273 75.022 -11.837 -9.574 1.00 0.00 H new ATOM 255 N TRP A 274 74.072 -14.470 -7.512 1.00 0.00 N ATOM 256 CA TRP A 274 73.619 -15.879 -7.692 1.00 0.00 C ATOM 257 C TRP A 274 72.514 -15.935 -8.748 1.00 0.00 C ATOM 258 O TRP A 274 71.764 -16.888 -8.828 1.00 0.00 O ATOM 259 CB TRP A 274 73.079 -16.319 -6.330 1.00 0.00 C ATOM 260 CG TRP A 274 72.133 -15.290 -5.801 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.789 -15.308 -5.967 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.432 -14.099 -5.021 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.248 -14.203 -5.334 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.222 -13.427 -4.738 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.625 -13.540 -4.537 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.203 -12.245 -3.999 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.609 -12.356 -3.798 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.401 -11.709 -3.527 1.00 0.00 C ATOM 0 H TRP A 274 73.381 -13.841 -7.103 1.00 0.00 H new ATOM 0 HA TRP A 274 74.427 -16.529 -8.028 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.571 -17.279 -6.423 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.903 -16.461 -5.631 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.232 -16.061 -6.505 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.251 -13.988 -5.311 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.565 -14.031 -4.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.267 -11.748 -3.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.536 -11.938 -3.434 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.395 -10.795 -2.952 1.00 0.00 H new ATOM 279 N GLY A 275 72.408 -14.917 -9.559 1.00 0.00 N ATOM 280 CA GLY A 275 71.353 -14.907 -10.610 1.00 0.00 C ATOM 281 C GLY A 275 70.062 -14.327 -10.031 1.00 0.00 C ATOM 282 O GLY A 275 69.595 -13.288 -10.452 1.00 0.00 O ATOM 0 H GLY A 275 73.007 -14.092 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.680 -14.313 -11.463 1.00 0.00 H new ATOM 0 HA3 GLY A 275 71.178 -15.919 -10.974 1.00 0.00 H new ATOM 286 N SER A 276 69.480 -14.990 -9.069 1.00 0.00 N ATOM 287 CA SER A 276 68.218 -14.472 -8.468 1.00 0.00 C ATOM 288 C SER A 276 68.467 -13.128 -7.779 1.00 0.00 C ATOM 289 O SER A 276 67.560 -12.339 -7.596 1.00 0.00 O ATOM 290 CB SER A 276 67.799 -15.528 -7.447 1.00 0.00 C ATOM 291 OG SER A 276 68.084 -16.820 -7.966 1.00 0.00 O ATOM 0 H SER A 276 69.823 -15.866 -8.674 1.00 0.00 H new ATOM 0 HA SER A 276 67.446 -14.303 -9.219 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.331 -15.375 -6.508 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.735 -15.438 -7.228 1.00 0.00 H new ATOM 0 HG SER A 276 67.818 -17.501 -7.313 1.00 0.00 H new ATOM 297 N GLY A 277 69.685 -12.857 -7.391 1.00 0.00 N ATOM 298 CA GLY A 277 69.969 -11.560 -6.712 1.00 0.00 C ATOM 299 C GLY A 277 71.480 -11.329 -6.639 1.00 0.00 C ATOM 300 O GLY A 277 72.265 -12.134 -7.099 1.00 0.00 O ATOM 0 H GLY A 277 70.489 -13.472 -7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.494 -10.744 -7.255 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.544 -11.565 -5.708 1.00 0.00 H new ATOM 304 N ALA A 278 71.892 -10.234 -6.059 1.00 0.00 N ATOM 305 CA ALA A 278 73.352 -9.947 -5.950 1.00 0.00 C ATOM 306 C ALA A 278 73.684 -9.451 -4.540 1.00 0.00 C ATOM 307 O ALA A 278 72.929 -8.722 -3.934 1.00 0.00 O ATOM 308 CB ALA A 278 73.620 -8.857 -6.983 1.00 0.00 C ATOM 0 H ALA A 278 71.280 -9.525 -5.655 1.00 0.00 H new ATOM 0 HA ALA A 278 73.964 -10.831 -6.128 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.677 -8.590 -6.964 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.356 -9.223 -7.975 1.00 0.00 H new ATOM 0 HB3 ALA A 278 73.019 -7.978 -6.749 1.00 0.00 H new ATOM 314 N GLU A 279 74.805 -9.858 -4.014 1.00 0.00 N ATOM 315 CA GLU A 279 75.196 -9.435 -2.639 1.00 0.00 C ATOM 316 C GLU A 279 76.134 -8.232 -2.701 1.00 0.00 C ATOM 317 O GLU A 279 76.907 -8.087 -3.625 1.00 0.00 O ATOM 318 CB GLU A 279 75.912 -10.650 -2.045 1.00 0.00 C ATOM 319 CG GLU A 279 74.979 -11.355 -1.057 1.00 0.00 C ATOM 320 CD GLU A 279 75.801 -12.249 -0.127 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.678 -12.938 -0.621 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.539 -12.231 1.064 1.00 0.00 O ATOM 0 H GLU A 279 75.473 -10.471 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 279 74.339 -9.132 -2.038 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.206 -11.337 -2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.826 -10.337 -1.540 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.425 -10.619 -0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 279 74.244 -11.952 -1.597 1.00 0.00 H new ATOM 329 N TYR A 280 76.065 -7.361 -1.733 1.00 0.00 N ATOM 330 CA TYR A 280 76.952 -6.165 -1.749 1.00 0.00 C ATOM 331 C TYR A 280 77.493 -5.872 -0.347 1.00 0.00 C ATOM 332 O TYR A 280 76.953 -5.065 0.385 1.00 0.00 O ATOM 333 CB TYR A 280 76.059 -5.027 -2.239 1.00 0.00 C ATOM 334 CG TYR A 280 75.619 -5.321 -3.651 1.00 0.00 C ATOM 335 CD1 TYR A 280 74.452 -6.060 -3.880 1.00 0.00 C ATOM 336 CD2 TYR A 280 76.377 -4.858 -4.732 1.00 0.00 C ATOM 337 CE1 TYR A 280 74.044 -6.336 -5.190 1.00 0.00 C ATOM 338 CE2 TYR A 280 75.969 -5.133 -6.041 1.00 0.00 C ATOM 339 CZ TYR A 280 74.802 -5.871 -6.271 1.00 0.00 C ATOM 340 OH TYR A 280 74.397 -6.141 -7.563 1.00 0.00 O ATOM 0 H TYR A 280 75.435 -7.425 -0.934 1.00 0.00 H new ATOM 0 HA TYR A 280 77.824 -6.306 -2.388 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.191 -4.923 -1.588 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.600 -4.081 -2.202 1.00 0.00 H new ATOM 0 HD1 TYR A 280 73.867 -6.417 -3.046 1.00 0.00 H new ATOM 0 HD2 TYR A 280 77.277 -4.288 -4.555 1.00 0.00 H new ATOM 0 HE1 TYR A 280 73.145 -6.907 -5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 280 76.555 -4.776 -6.875 1.00 0.00 H new ATOM 0 HH TYR A 280 75.179 -6.355 -8.113 1.00 0.00 H new ATOM 350 N ASP A 281 78.567 -6.515 0.024 1.00 0.00 N ATOM 351 CA ASP A 281 79.166 -6.272 1.366 1.00 0.00 C ATOM 352 C ASP A 281 79.884 -4.925 1.369 1.00 0.00 C ATOM 353 O ASP A 281 80.799 -4.701 0.612 1.00 0.00 O ATOM 354 CB ASP A 281 80.170 -7.410 1.563 1.00 0.00 C ATOM 355 CG ASP A 281 80.001 -8.005 2.961 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.364 -7.367 3.783 1.00 0.00 O ATOM 357 OD2 ASP A 281 80.511 -9.089 3.188 1.00 0.00 O ATOM 0 H ASP A 281 79.057 -7.202 -0.549 1.00 0.00 H new ATOM 0 HA ASP A 281 78.419 -6.247 2.160 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.015 -8.180 0.808 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.187 -7.038 1.435 1.00 0.00 H new ATOM 362 N VAL A 282 79.466 -4.031 2.216 1.00 0.00 N ATOM 363 CA VAL A 282 80.108 -2.691 2.282 1.00 0.00 C ATOM 364 C VAL A 282 80.865 -2.541 3.605 1.00 0.00 C ATOM 365 O VAL A 282 80.306 -2.135 4.605 1.00 0.00 O ATOM 366 CB VAL A 282 78.942 -1.705 2.218 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.484 -0.288 2.019 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.013 -2.069 1.051 1.00 0.00 C ATOM 0 H VAL A 282 78.699 -4.172 2.873 1.00 0.00 H new ATOM 0 HA VAL A 282 80.829 -2.528 1.481 1.00 0.00 H new ATOM 0 HB VAL A 282 78.379 -1.753 3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.653 0.416 1.973 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.135 -0.027 2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.050 -0.242 1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.184 -1.362 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.571 -2.027 0.115 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.624 -3.077 1.197 1.00 0.00 H new ATOM 378 N THR A 283 82.131 -2.860 3.622 1.00 0.00 N ATOM 379 CA THR A 283 82.912 -2.727 4.884 1.00 0.00 C ATOM 380 C THR A 283 83.451 -1.300 4.999 1.00 0.00 C ATOM 381 O THR A 283 84.117 -0.807 4.113 1.00 0.00 O ATOM 382 CB THR A 283 84.061 -3.728 4.752 1.00 0.00 C ATOM 383 OG1 THR A 283 83.545 -4.988 4.342 1.00 0.00 O ATOM 384 CG2 THR A 283 84.767 -3.877 6.099 1.00 0.00 C ATOM 0 H THR A 283 82.656 -3.206 2.819 1.00 0.00 H new ATOM 0 HA THR A 283 82.312 -2.923 5.773 1.00 0.00 H new ATOM 0 HB THR A 283 84.773 -3.368 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.280 -5.630 4.255 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.586 -4.590 6.004 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.163 -2.911 6.411 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.057 -4.236 6.844 1.00 0.00 H new ATOM 392 N LEU A 284 83.154 -0.624 6.074 1.00 0.00 N ATOM 393 CA LEU A 284 83.639 0.776 6.223 1.00 0.00 C ATOM 394 C LEU A 284 84.687 0.871 7.337 1.00 0.00 C ATOM 395 O LEU A 284 84.692 0.089 8.269 1.00 0.00 O ATOM 396 CB LEU A 284 82.385 1.579 6.569 1.00 0.00 C ATOM 397 CG LEU A 284 81.815 2.192 5.288 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.283 2.105 5.297 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.241 3.656 5.202 1.00 0.00 C ATOM 0 H LEU A 284 82.599 -0.979 6.853 1.00 0.00 H new ATOM 0 HA LEU A 284 84.127 1.149 5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.643 0.934 7.040 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.627 2.363 7.286 1.00 0.00 H new ATOM 0 HG LEU A 284 82.195 1.643 4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.888 2.544 4.381 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.978 1.060 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.893 2.649 6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.838 4.099 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.860 4.197 6.068 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.329 3.718 5.185 1.00 0.00 H new ATOM 411 N ASN A 285 85.582 1.821 7.241 1.00 0.00 N ATOM 412 CA ASN A 285 86.639 1.966 8.286 1.00 0.00 C ATOM 413 C ASN A 285 86.722 3.417 8.763 1.00 0.00 C ATOM 414 O ASN A 285 86.839 4.331 7.978 1.00 0.00 O ATOM 415 CB ASN A 285 87.952 1.584 7.596 1.00 0.00 C ATOM 416 CG ASN A 285 87.741 0.390 6.664 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.213 -0.697 6.931 1.00 0.00 O ATOM 418 ND2 ASN A 285 87.045 0.552 5.576 1.00 0.00 N ATOM 0 H ASN A 285 85.626 2.503 6.484 1.00 0.00 H new ATOM 0 HA ASN A 285 86.428 1.342 9.155 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.331 2.433 7.028 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.705 1.339 8.345 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.895 -0.235 4.945 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.650 1.466 5.355 1.00 0.00 H new ATOM 425 N LEU A 286 86.674 3.640 10.042 1.00 0.00 N ATOM 426 CA LEU A 286 86.764 5.033 10.552 1.00 0.00 C ATOM 427 C LEU A 286 87.657 5.061 11.786 1.00 0.00 C ATOM 428 O LEU A 286 87.734 4.105 12.532 1.00 0.00 O ATOM 429 CB LEU A 286 85.334 5.438 10.915 1.00 0.00 C ATOM 430 CG LEU A 286 84.364 4.914 9.858 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.929 5.068 10.354 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.536 5.707 8.562 1.00 0.00 C ATOM 0 H LEU A 286 86.576 2.919 10.757 1.00 0.00 H new ATOM 0 HA LEU A 286 87.191 5.716 9.817 1.00 0.00 H new ATOM 0 HB2 LEU A 286 85.070 5.038 11.894 1.00 0.00 H new ATOM 0 HB3 LEU A 286 85.260 6.523 10.984 1.00 0.00 H new ATOM 0 HG LEU A 286 84.575 3.861 9.673 1.00 0.00 H new ATOM 0 HD11 LEU A 286 82.240 4.693 9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.800 4.500 11.275 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.721 6.121 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.842 5.330 7.810 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.330 6.761 8.750 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.558 5.596 8.200 1.00 0.00 H new ATOM 444 N ASP A 287 88.332 6.146 12.009 1.00 0.00 N ATOM 445 CA ASP A 287 89.221 6.228 13.199 1.00 0.00 C ATOM 446 C ASP A 287 88.420 6.681 14.420 1.00 0.00 C ATOM 447 O ASP A 287 88.894 7.453 15.230 1.00 0.00 O ATOM 448 CB ASP A 287 90.279 7.271 12.838 1.00 0.00 C ATOM 449 CG ASP A 287 91.653 6.787 13.308 1.00 0.00 C ATOM 450 OD1 ASP A 287 91.989 7.040 14.454 1.00 0.00 O ATOM 451 OD2 ASP A 287 92.347 6.172 12.514 1.00 0.00 O ATOM 0 H ASP A 287 88.309 6.980 11.422 1.00 0.00 H new ATOM 0 HA ASP A 287 89.669 5.265 13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 287 90.289 7.437 11.761 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.038 8.226 13.305 1.00 0.00 H new ATOM 456 N GLY A 288 87.205 6.214 14.565 1.00 0.00 N ATOM 457 CA GLY A 288 86.400 6.642 15.744 1.00 0.00 C ATOM 458 C GLY A 288 84.914 6.422 15.468 1.00 0.00 C ATOM 459 O GLY A 288 84.451 5.308 15.402 1.00 0.00 O ATOM 0 H GLY A 288 86.743 5.565 13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.702 6.077 16.626 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.587 7.694 15.960 1.00 0.00 H new ATOM 463 N GLN A 289 84.161 7.474 15.310 1.00 0.00 N ATOM 464 CA GLN A 289 82.703 7.307 15.046 1.00 0.00 C ATOM 465 C GLN A 289 82.204 8.403 14.103 1.00 0.00 C ATOM 466 O GLN A 289 82.258 9.576 14.415 1.00 0.00 O ATOM 467 CB GLN A 289 82.039 7.431 16.419 1.00 0.00 C ATOM 468 CG GLN A 289 82.555 6.319 17.338 1.00 0.00 C ATOM 469 CD GLN A 289 81.447 5.891 18.301 1.00 0.00 C ATOM 470 OE1 GLN A 289 81.600 5.988 19.503 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.330 5.416 17.823 1.00 0.00 N ATOM 0 H GLN A 289 84.489 8.439 15.352 1.00 0.00 H new ATOM 0 HA GLN A 289 82.475 6.355 14.567 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.257 8.407 16.853 1.00 0.00 H new ATOM 0 HB3 GLN A 289 80.956 7.361 16.319 1.00 0.00 H new ATOM 0 HG2 GLN A 289 82.883 5.466 16.744 1.00 0.00 H new ATOM 0 HG3 GLN A 289 83.422 6.670 17.898 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.201 5.334 16.815 1.00 0.00 H new ATOM 0 HE22 GLN A 289 79.586 5.126 18.458 1.00 0.00 H new ATOM 480 N TYR A 290 81.717 8.030 12.951 1.00 0.00 N ATOM 481 CA TYR A 290 81.214 9.050 11.990 1.00 0.00 C ATOM 482 C TYR A 290 79.953 8.541 11.297 1.00 0.00 C ATOM 483 O TYR A 290 79.799 7.360 11.058 1.00 0.00 O ATOM 484 CB TYR A 290 82.336 9.229 10.966 1.00 0.00 C ATOM 485 CG TYR A 290 83.665 9.328 11.672 1.00 0.00 C ATOM 486 CD1 TYR A 290 84.269 8.179 12.193 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.297 10.570 11.801 1.00 0.00 C ATOM 488 CE1 TYR A 290 85.503 8.274 12.845 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.530 10.665 12.453 1.00 0.00 C ATOM 490 CZ TYR A 290 86.135 9.516 12.975 1.00 0.00 C ATOM 491 OH TYR A 290 87.352 9.608 13.619 1.00 0.00 O ATOM 0 H TYR A 290 81.646 7.063 12.635 1.00 0.00 H new ATOM 0 HA TYR A 290 80.959 9.986 12.487 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.345 8.388 10.272 1.00 0.00 H new ATOM 0 HB3 TYR A 290 82.161 10.128 10.375 1.00 0.00 H new ATOM 0 HD1 TYR A 290 83.783 7.220 12.092 1.00 0.00 H new ATOM 0 HD2 TYR A 290 83.831 11.456 11.396 1.00 0.00 H new ATOM 0 HE1 TYR A 290 85.969 7.387 13.249 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.015 11.625 12.554 1.00 0.00 H new ATOM 0 HH TYR A 290 87.652 10.541 13.620 1.00 0.00 H new ATOM 501 N ASP A 291 79.054 9.418 10.958 1.00 0.00 N ATOM 502 CA ASP A 291 77.816 8.974 10.265 1.00 0.00 C ATOM 503 C ASP A 291 78.147 8.644 8.809 1.00 0.00 C ATOM 504 O ASP A 291 78.210 9.515 7.963 1.00 0.00 O ATOM 505 CB ASP A 291 76.862 10.165 10.352 1.00 0.00 C ATOM 506 CG ASP A 291 76.770 10.643 11.801 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.504 9.819 12.661 1.00 0.00 O ATOM 508 OD2 ASP A 291 76.969 11.826 12.028 1.00 0.00 O ATOM 0 H ASP A 291 79.122 10.421 11.130 1.00 0.00 H new ATOM 0 HA ASP A 291 77.376 8.081 10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.215 10.974 9.713 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.874 9.880 9.989 1.00 0.00 H new ATOM 513 N TRP A 292 78.369 7.394 8.514 1.00 0.00 N ATOM 514 CA TRP A 292 78.707 7.006 7.115 1.00 0.00 C ATOM 515 C TRP A 292 77.463 6.482 6.396 1.00 0.00 C ATOM 516 O TRP A 292 76.914 5.457 6.743 1.00 0.00 O ATOM 517 CB TRP A 292 79.775 5.911 7.240 1.00 0.00 C ATOM 518 CG TRP A 292 79.323 4.848 8.191 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.597 4.818 9.517 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.540 3.654 7.910 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.020 3.687 10.068 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.358 2.936 9.115 1.00 0.00 C ATOM 523 CE3 TRP A 292 77.973 3.132 6.737 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.637 1.741 9.154 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.249 1.933 6.770 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.079 1.236 7.975 1.00 0.00 C ATOM 0 H TRP A 292 78.331 6.623 9.181 1.00 0.00 H new ATOM 0 HA TRP A 292 79.072 7.851 6.531 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.972 5.473 6.262 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.712 6.346 7.589 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.172 5.556 10.056 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.076 3.438 11.056 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.096 3.658 5.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.511 1.211 10.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.818 1.542 5.860 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.519 0.313 7.993 1.00 0.00 H new ATOM 537 N THR A 293 77.016 7.187 5.395 1.00 0.00 N ATOM 538 CA THR A 293 75.810 6.743 4.643 1.00 0.00 C ATOM 539 C THR A 293 76.227 6.262 3.252 1.00 0.00 C ATOM 540 O THR A 293 76.664 7.036 2.426 1.00 0.00 O ATOM 541 CB THR A 293 74.927 7.989 4.546 1.00 0.00 C ATOM 542 OG1 THR A 293 74.933 8.667 5.797 1.00 0.00 O ATOM 543 CG2 THR A 293 73.496 7.583 4.190 1.00 0.00 C ATOM 0 H THR A 293 77.436 8.056 5.064 1.00 0.00 H new ATOM 0 HA THR A 293 75.287 5.918 5.127 1.00 0.00 H new ATOM 0 HB THR A 293 75.315 8.649 3.770 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.370 9.467 5.738 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.871 8.474 4.122 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.493 7.064 3.232 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.103 6.922 4.962 1.00 0.00 H new ATOM 551 N VAL A 294 76.105 4.992 2.989 1.00 0.00 N ATOM 552 CA VAL A 294 76.509 4.466 1.655 1.00 0.00 C ATOM 553 C VAL A 294 75.293 4.360 0.733 1.00 0.00 C ATOM 554 O VAL A 294 74.431 3.526 0.925 1.00 0.00 O ATOM 555 CB VAL A 294 77.076 3.069 1.931 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.936 2.617 0.748 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.930 3.091 3.203 1.00 0.00 C ATOM 0 H VAL A 294 75.743 4.295 3.640 1.00 0.00 H new ATOM 0 HA VAL A 294 77.232 5.118 1.164 1.00 0.00 H new ATOM 0 HB VAL A 294 76.249 2.373 2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.337 1.623 0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.326 2.587 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.758 3.319 0.607 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.329 2.094 3.391 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.754 3.793 3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.316 3.402 4.048 1.00 0.00 H new ATOM 567 N LYS A 295 75.224 5.183 -0.276 1.00 0.00 N ATOM 568 CA LYS A 295 74.070 5.105 -1.214 1.00 0.00 C ATOM 569 C LYS A 295 74.395 4.112 -2.330 1.00 0.00 C ATOM 570 O LYS A 295 75.532 3.965 -2.729 1.00 0.00 O ATOM 571 CB LYS A 295 73.899 6.513 -1.783 1.00 0.00 C ATOM 572 CG LYS A 295 72.778 6.501 -2.827 1.00 0.00 C ATOM 573 CD LYS A 295 72.523 7.921 -3.336 1.00 0.00 C ATOM 574 CE LYS A 295 72.469 8.897 -2.159 1.00 0.00 C ATOM 575 NZ LYS A 295 71.977 10.175 -2.746 1.00 0.00 N ATOM 0 H LYS A 295 75.914 5.903 -0.491 1.00 0.00 H new ATOM 0 HA LYS A 295 73.158 4.767 -0.722 1.00 0.00 H new ATOM 0 HB2 LYS A 295 73.661 7.215 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 295 74.831 6.851 -2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 295 73.051 5.851 -3.658 1.00 0.00 H new ATOM 0 HG3 LYS A 295 71.867 6.093 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.312 8.216 -4.027 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.585 7.955 -3.890 1.00 0.00 H new ATOM 0 HE2 LYS A 295 71.800 8.537 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 295 73.452 9.023 -1.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 71.912 10.897 -2.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 72.638 10.496 -3.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 71.037 10.025 -3.165 1.00 0.00 H new ATOM 589 N VAL A 296 73.413 3.423 -2.829 1.00 0.00 N ATOM 590 CA VAL A 296 73.675 2.436 -3.908 1.00 0.00 C ATOM 591 C VAL A 296 72.555 2.474 -4.947 1.00 0.00 C ATOM 592 O VAL A 296 71.453 2.024 -4.700 1.00 0.00 O ATOM 593 CB VAL A 296 73.701 1.082 -3.199 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.828 -0.030 -4.239 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.895 1.026 -2.245 1.00 0.00 C ATOM 0 H VAL A 296 72.439 3.500 -2.537 1.00 0.00 H new ATOM 0 HA VAL A 296 74.604 2.641 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 296 72.779 0.950 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.847 -0.997 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.977 0.009 -4.919 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.751 0.104 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.912 0.060 -1.740 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.818 1.157 -2.809 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.807 1.821 -1.504 1.00 0.00 H new ATOM 605 N LYS A 297 72.823 3.002 -6.110 1.00 0.00 N ATOM 606 CA LYS A 297 71.767 3.055 -7.153 1.00 0.00 C ATOM 607 C LYS A 297 71.483 1.639 -7.660 1.00 0.00 C ATOM 608 O LYS A 297 72.389 0.873 -7.924 1.00 0.00 O ATOM 609 CB LYS A 297 72.348 3.925 -8.269 1.00 0.00 C ATOM 610 CG LYS A 297 72.704 5.304 -7.709 1.00 0.00 C ATOM 611 CD LYS A 297 71.430 6.136 -7.554 1.00 0.00 C ATOM 612 CE LYS A 297 71.796 7.608 -7.349 1.00 0.00 C ATOM 613 NZ LYS A 297 70.779 8.369 -8.126 1.00 0.00 N ATOM 0 H LYS A 297 73.724 3.397 -6.380 1.00 0.00 H new ATOM 0 HA LYS A 297 70.827 3.462 -6.781 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.235 3.451 -8.689 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.626 4.025 -9.080 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.202 5.199 -6.745 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.403 5.810 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 297 70.803 6.027 -8.439 1.00 0.00 H new ATOM 0 HD3 LYS A 297 70.849 5.774 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 297 71.770 7.878 -6.293 1.00 0.00 H new ATOM 0 HE3 LYS A 297 72.804 7.818 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 70.692 9.329 -7.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 71.073 8.425 -9.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 69.861 7.885 -8.063 1.00 0.00 H new ATOM 627 N LEU A 298 70.235 1.276 -7.776 1.00 0.00 N ATOM 628 CA LEU A 298 69.898 -0.101 -8.240 1.00 0.00 C ATOM 629 C LEU A 298 69.807 -0.172 -9.762 1.00 0.00 C ATOM 630 O LEU A 298 69.567 0.810 -10.433 1.00 0.00 O ATOM 631 CB LEU A 298 68.537 -0.410 -7.620 1.00 0.00 C ATOM 632 CG LEU A 298 68.646 -0.317 -6.104 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.253 -0.408 -5.478 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.509 -1.469 -5.605 1.00 0.00 C ATOM 0 H LEU A 298 69.434 1.873 -7.570 1.00 0.00 H new ATOM 0 HA LEU A 298 70.666 -0.815 -7.943 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.789 0.293 -7.987 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.208 -1.407 -7.913 1.00 0.00 H new ATOM 0 HG LEU A 298 69.097 0.635 -5.823 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.336 -0.341 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.635 0.411 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.794 -1.359 -5.748 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.596 -1.415 -4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.049 -2.416 -5.886 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.501 -1.401 -6.052 1.00 0.00 H new ATOM 646 N ALA A 299 69.981 -1.345 -10.300 1.00 0.00 N ATOM 647 CA ALA A 299 69.891 -1.521 -11.772 1.00 0.00 C ATOM 648 C ALA A 299 68.451 -1.262 -12.228 1.00 0.00 C ATOM 649 O ALA A 299 67.571 -1.089 -11.409 1.00 0.00 O ATOM 650 CB ALA A 299 70.285 -2.977 -11.999 1.00 0.00 C ATOM 0 H ALA A 299 70.184 -2.197 -9.777 1.00 0.00 H new ATOM 0 HA ALA A 299 70.528 -0.836 -12.331 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.248 -3.202 -13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.297 -3.142 -11.628 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.593 -3.629 -11.466 1.00 0.00 H new ATOM 656 N PRO A 300 68.246 -1.251 -13.518 1.00 0.00 N ATOM 657 CA PRO A 300 66.885 -1.018 -14.059 1.00 0.00 C ATOM 658 C PRO A 300 65.974 -2.193 -13.695 1.00 0.00 C ATOM 659 O PRO A 300 65.771 -3.104 -14.473 1.00 0.00 O ATOM 660 CB PRO A 300 67.110 -0.921 -15.568 1.00 0.00 C ATOM 661 CG PRO A 300 68.381 -1.669 -15.807 1.00 0.00 C ATOM 662 CD PRO A 300 69.234 -1.455 -14.584 1.00 0.00 C ATOM 0 HA PRO A 300 66.399 -0.127 -13.661 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.281 -1.361 -16.122 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.194 0.117 -15.891 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.184 -2.730 -15.963 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.885 -1.303 -16.702 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.872 -2.315 -14.382 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.890 -0.591 -14.696 1.00 0.00 H new ATOM 670 N GLY A 301 65.436 -2.179 -12.507 1.00 0.00 N ATOM 671 CA GLY A 301 64.550 -3.292 -12.068 1.00 0.00 C ATOM 672 C GLY A 301 65.230 -4.033 -10.917 1.00 0.00 C ATOM 673 O GLY A 301 64.946 -5.184 -10.650 1.00 0.00 O ATOM 0 H GLY A 301 65.573 -1.440 -11.818 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.584 -2.902 -11.748 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.360 -3.974 -12.897 1.00 0.00 H new ATOM 677 N ALA A 302 66.132 -3.380 -10.237 1.00 0.00 N ATOM 678 CA ALA A 302 66.840 -4.038 -9.108 1.00 0.00 C ATOM 679 C ALA A 302 66.427 -3.397 -7.783 1.00 0.00 C ATOM 680 O ALA A 302 66.222 -2.202 -7.700 1.00 0.00 O ATOM 681 CB ALA A 302 68.319 -3.784 -9.380 1.00 0.00 C ATOM 0 H ALA A 302 66.409 -2.415 -10.417 1.00 0.00 H new ATOM 0 HA ALA A 302 66.609 -5.101 -9.034 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.917 -4.238 -8.590 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.593 -4.222 -10.340 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.505 -2.710 -9.404 1.00 0.00 H new ATOM 687 N THR A 303 66.310 -4.176 -6.747 1.00 0.00 N ATOM 688 CA THR A 303 65.914 -3.597 -5.432 1.00 0.00 C ATOM 689 C THR A 303 66.570 -4.364 -4.285 1.00 0.00 C ATOM 690 O THR A 303 66.726 -5.567 -4.338 1.00 0.00 O ATOM 691 CB THR A 303 64.399 -3.746 -5.363 1.00 0.00 C ATOM 692 OG1 THR A 303 64.035 -5.060 -5.766 1.00 0.00 O ATOM 693 CG2 THR A 303 63.737 -2.723 -6.286 1.00 0.00 C ATOM 0 H THR A 303 66.470 -5.183 -6.751 1.00 0.00 H new ATOM 0 HA THR A 303 66.229 -2.557 -5.341 1.00 0.00 H new ATOM 0 HB THR A 303 64.064 -3.574 -4.340 1.00 0.00 H new ATOM 0 HG1 THR A 303 63.061 -5.158 -5.721 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.654 -2.833 -6.234 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.015 -1.717 -5.973 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.069 -2.889 -7.311 1.00 0.00 H new ATOM 701 N VAL A 304 66.941 -3.675 -3.243 1.00 0.00 N ATOM 702 CA VAL A 304 67.580 -4.359 -2.083 1.00 0.00 C ATOM 703 C VAL A 304 66.565 -5.270 -1.389 1.00 0.00 C ATOM 704 O VAL A 304 65.429 -4.896 -1.173 1.00 0.00 O ATOM 705 CB VAL A 304 68.024 -3.230 -1.157 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.789 -3.812 0.034 1.00 0.00 C ATOM 707 CG2 VAL A 304 68.938 -2.279 -1.933 1.00 0.00 C ATOM 0 H VAL A 304 66.830 -2.666 -3.144 1.00 0.00 H new ATOM 0 HA VAL A 304 68.418 -4.990 -2.378 1.00 0.00 H new ATOM 0 HB VAL A 304 67.150 -2.690 -0.793 1.00 0.00 H new ATOM 0 HG11 VAL A 304 69.105 -3.004 0.694 1.00 0.00 H new ATOM 0 HG12 VAL A 304 68.142 -4.496 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.666 -4.351 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.260 -1.469 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 304 69.811 -2.825 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.395 -1.865 -2.783 1.00 0.00 H new ATOM 717 N GLY A 305 66.960 -6.466 -1.046 1.00 0.00 N ATOM 718 CA GLY A 305 66.012 -7.399 -0.376 1.00 0.00 C ATOM 719 C GLY A 305 66.517 -7.739 1.026 1.00 0.00 C ATOM 720 O GLY A 305 65.763 -7.750 1.980 1.00 0.00 O ATOM 0 H GLY A 305 67.898 -6.836 -1.201 1.00 0.00 H new ATOM 0 HA2 GLY A 305 65.023 -6.944 -0.315 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.908 -8.310 -0.965 1.00 0.00 H new ATOM 724 N SER A 306 67.782 -8.023 1.165 1.00 0.00 N ATOM 725 CA SER A 306 68.315 -8.369 2.514 1.00 0.00 C ATOM 726 C SER A 306 69.584 -7.569 2.819 1.00 0.00 C ATOM 727 O SER A 306 70.519 -7.545 2.045 1.00 0.00 O ATOM 728 CB SER A 306 68.633 -9.861 2.442 1.00 0.00 C ATOM 729 OG SER A 306 67.431 -10.605 2.581 1.00 0.00 O ATOM 0 H SER A 306 68.467 -8.031 0.409 1.00 0.00 H new ATOM 0 HA SER A 306 67.601 -8.136 3.304 1.00 0.00 H new ATOM 0 HB2 SER A 306 69.112 -10.097 1.492 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.336 -10.133 3.230 1.00 0.00 H new ATOM 0 HG SER A 306 67.632 -11.563 2.533 1.00 0.00 H new ATOM 735 N PHE A 307 69.623 -6.925 3.952 1.00 0.00 N ATOM 736 CA PHE A 307 70.830 -6.139 4.328 1.00 0.00 C ATOM 737 C PHE A 307 71.105 -6.313 5.822 1.00 0.00 C ATOM 738 O PHE A 307 70.293 -6.849 6.549 1.00 0.00 O ATOM 739 CB PHE A 307 70.488 -4.683 3.998 1.00 0.00 C ATOM 740 CG PHE A 307 69.181 -4.300 4.652 1.00 0.00 C ATOM 741 CD1 PHE A 307 67.977 -4.847 4.188 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.172 -3.393 5.717 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.767 -4.487 4.791 1.00 0.00 C ATOM 744 CE2 PHE A 307 67.959 -3.032 6.320 1.00 0.00 C ATOM 745 CZ PHE A 307 66.758 -3.580 5.857 1.00 0.00 C ATOM 0 H PHE A 307 68.867 -6.910 4.637 1.00 0.00 H new ATOM 0 HA PHE A 307 71.724 -6.462 3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.285 -4.026 4.346 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.416 -4.553 2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 307 67.983 -5.546 3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.100 -2.971 6.075 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.839 -4.909 4.434 1.00 0.00 H new ATOM 0 HE2 PHE A 307 67.952 -2.331 7.142 1.00 0.00 H new ATOM 0 HZ PHE A 307 65.824 -3.303 6.322 1.00 0.00 H new ATOM 755 N TRP A 308 72.243 -5.883 6.292 1.00 0.00 N ATOM 756 CA TRP A 308 72.544 -6.052 7.744 1.00 0.00 C ATOM 757 C TRP A 308 73.642 -5.088 8.202 1.00 0.00 C ATOM 758 O TRP A 308 74.473 -4.657 7.429 1.00 0.00 O ATOM 759 CB TRP A 308 73.007 -7.505 7.884 1.00 0.00 C ATOM 760 CG TRP A 308 73.960 -7.836 6.782 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.149 -7.230 6.586 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.825 -8.830 5.725 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.760 -7.789 5.476 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.981 -8.780 4.910 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.822 -9.760 5.398 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.137 -9.625 3.810 1.00 0.00 C ATOM 767 CZ3 TRP A 308 72.977 -10.611 4.291 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.131 -10.544 3.498 1.00 0.00 C ATOM 0 H TRP A 308 72.971 -5.427 5.742 1.00 0.00 H new ATOM 0 HA TRP A 308 71.674 -5.833 8.363 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.488 -7.652 8.851 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.148 -8.176 7.850 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.558 -6.438 7.196 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.673 -7.504 5.120 1.00 0.00 H new ATOM 0 HE3 TRP A 308 71.928 -9.820 6.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 76.029 -9.569 3.204 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.201 -11.322 4.049 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.243 -11.201 2.648 1.00 0.00 H new ATOM 779 N SER A 309 73.646 -4.755 9.466 1.00 0.00 N ATOM 780 CA SER A 309 74.684 -3.828 10.004 1.00 0.00 C ATOM 781 C SER A 309 74.537 -2.436 9.389 1.00 0.00 C ATOM 782 O SER A 309 75.477 -1.669 9.332 1.00 0.00 O ATOM 783 CB SER A 309 76.016 -4.453 9.601 1.00 0.00 C ATOM 784 OG SER A 309 76.720 -4.854 10.769 1.00 0.00 O ATOM 0 H SER A 309 72.970 -5.088 10.153 1.00 0.00 H new ATOM 0 HA SER A 309 74.599 -3.701 11.083 1.00 0.00 H new ATOM 0 HB2 SER A 309 75.846 -5.312 8.952 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.610 -3.737 9.033 1.00 0.00 H new ATOM 0 HG SER A 309 76.400 -4.337 11.538 1.00 0.00 H new ATOM 790 N ALA A 310 73.366 -2.102 8.934 1.00 0.00 N ATOM 791 CA ALA A 310 73.160 -0.757 8.328 1.00 0.00 C ATOM 792 C ALA A 310 71.685 -0.550 7.982 1.00 0.00 C ATOM 793 O ALA A 310 70.990 -1.477 7.612 1.00 0.00 O ATOM 794 CB ALA A 310 74.013 -0.756 7.060 1.00 0.00 C ATOM 0 H ALA A 310 72.540 -2.701 8.954 1.00 0.00 H new ATOM 0 HA ALA A 310 73.441 0.047 9.008 1.00 0.00 H new ATOM 0 HB1 ALA A 310 73.914 0.205 6.556 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.058 -0.921 7.324 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.677 -1.551 6.395 1.00 0.00 H new ATOM 800 N ASN A 311 71.201 0.656 8.082 1.00 0.00 N ATOM 801 CA ASN A 311 69.774 0.906 7.738 1.00 0.00 C ATOM 802 C ASN A 311 69.649 1.051 6.227 1.00 0.00 C ATOM 803 O ASN A 311 70.332 1.848 5.613 1.00 0.00 O ATOM 804 CB ASN A 311 69.399 2.210 8.442 1.00 0.00 C ATOM 805 CG ASN A 311 69.170 1.935 9.926 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.128 2.253 10.464 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.109 1.353 10.613 1.00 0.00 N ATOM 0 H ASN A 311 71.728 1.475 8.385 1.00 0.00 H new ATOM 0 HA ASN A 311 69.117 0.094 8.051 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.193 2.946 8.315 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.499 2.632 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 311 69.971 1.163 11.606 1.00 0.00 H new ATOM 0 HD22 ASN A 311 70.983 1.087 10.159 1.00 0.00 H new ATOM 814 N LYS A 312 68.800 0.270 5.624 1.00 0.00 N ATOM 815 CA LYS A 312 68.643 0.337 4.143 1.00 0.00 C ATOM 816 C LYS A 312 67.462 1.225 3.757 1.00 0.00 C ATOM 817 O LYS A 312 66.393 1.154 4.330 1.00 0.00 O ATOM 818 CB LYS A 312 68.387 -1.107 3.708 1.00 0.00 C ATOM 819 CG LYS A 312 67.967 -1.139 2.233 1.00 0.00 C ATOM 820 CD LYS A 312 66.820 -2.135 2.054 1.00 0.00 C ATOM 821 CE LYS A 312 65.485 -1.387 2.099 1.00 0.00 C ATOM 822 NZ LYS A 312 64.443 -2.445 1.980 1.00 0.00 N ATOM 0 H LYS A 312 68.206 -0.414 6.092 1.00 0.00 H new ATOM 0 HA LYS A 312 69.522 0.766 3.663 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.287 -1.705 3.852 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.607 -1.550 4.327 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.655 -0.146 1.911 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.813 -1.425 1.608 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.924 -2.659 1.104 1.00 0.00 H new ATOM 0 HD3 LYS A 312 66.853 -2.890 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.377 -0.830 3.030 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.409 -0.666 1.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.500 -2.007 2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.566 -2.954 1.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 64.534 -3.113 2.772 1.00 0.00 H new ATOM 836 N GLN A 313 67.652 2.042 2.763 1.00 0.00 N ATOM 837 CA GLN A 313 66.559 2.927 2.288 1.00 0.00 C ATOM 838 C GLN A 313 66.340 2.676 0.806 1.00 0.00 C ATOM 839 O GLN A 313 67.026 1.877 0.205 1.00 0.00 O ATOM 840 CB GLN A 313 67.058 4.347 2.502 1.00 0.00 C ATOM 841 CG GLN A 313 66.814 4.768 3.948 1.00 0.00 C ATOM 842 CD GLN A 313 68.154 5.007 4.643 1.00 0.00 C ATOM 843 OE1 GLN A 313 68.330 5.996 5.328 1.00 0.00 O ATOM 844 NE2 GLN A 313 69.115 4.137 4.497 1.00 0.00 N ATOM 0 H GLN A 313 68.531 2.135 2.253 1.00 0.00 H new ATOM 0 HA GLN A 313 65.620 2.751 2.813 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.121 4.407 2.271 1.00 0.00 H new ATOM 0 HB3 GLN A 313 66.545 5.029 1.824 1.00 0.00 H new ATOM 0 HG2 GLN A 313 66.211 5.675 3.977 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.253 3.995 4.473 1.00 0.00 H new ATOM 0 HE21 GLN A 313 68.969 3.307 3.923 1.00 0.00 H new ATOM 0 HE22 GLN A 313 70.013 4.287 4.957 1.00 0.00 H new ATOM 853 N GLU A 314 65.406 3.357 0.214 1.00 0.00 N ATOM 854 CA GLU A 314 65.145 3.165 -1.241 1.00 0.00 C ATOM 855 C GLU A 314 64.859 4.514 -1.908 1.00 0.00 C ATOM 856 O GLU A 314 63.778 5.056 -1.798 1.00 0.00 O ATOM 857 CB GLU A 314 63.912 2.261 -1.307 1.00 0.00 C ATOM 858 CG GLU A 314 64.214 0.937 -0.603 1.00 0.00 C ATOM 859 CD GLU A 314 63.827 -0.229 -1.516 1.00 0.00 C ATOM 860 OE1 GLU A 314 64.305 -0.261 -2.638 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.060 -1.070 -1.077 1.00 0.00 O ATOM 0 H GLU A 314 64.807 4.043 0.674 1.00 0.00 H new ATOM 0 HA GLU A 314 65.998 2.728 -1.760 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.062 2.752 -0.833 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.636 2.079 -2.346 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.273 0.880 -0.352 1.00 0.00 H new ATOM 0 HG3 GLU A 314 63.661 0.877 0.334 1.00 0.00 H new ATOM 868 N GLY A 315 65.824 5.060 -2.598 1.00 0.00 N ATOM 869 CA GLY A 315 65.608 6.372 -3.270 1.00 0.00 C ATOM 870 C GLY A 315 64.993 6.143 -4.652 1.00 0.00 C ATOM 871 O GLY A 315 65.426 6.708 -5.636 1.00 0.00 O ATOM 0 H GLY A 315 66.751 4.654 -2.725 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.950 6.998 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.555 6.904 -3.365 1.00 0.00 H new ATOM 875 N ASN A 316 63.986 5.317 -4.733 1.00 0.00 N ATOM 876 CA ASN A 316 63.345 5.051 -6.052 1.00 0.00 C ATOM 877 C ASN A 316 64.389 4.549 -7.053 1.00 0.00 C ATOM 878 O ASN A 316 64.908 5.300 -7.855 1.00 0.00 O ATOM 879 CB ASN A 316 62.777 6.401 -6.495 1.00 0.00 C ATOM 880 CG ASN A 316 61.396 6.195 -7.121 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.511 7.009 -6.948 1.00 0.00 O ATOM 882 ND2 ASN A 316 61.171 5.133 -7.847 1.00 0.00 N ATOM 0 H ASN A 316 63.580 4.815 -3.943 1.00 0.00 H new ATOM 0 HA ASN A 316 62.571 4.286 -5.991 1.00 0.00 H new ATOM 0 HB2 ASN A 316 62.704 7.074 -5.641 1.00 0.00 H new ATOM 0 HB3 ASN A 316 63.447 6.871 -7.215 1.00 0.00 H new ATOM 0 HD21 ASN A 316 60.253 4.988 -8.268 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.913 4.449 -7.993 1.00 0.00 H new ATOM 889 N GLY A 317 64.700 3.282 -7.012 1.00 0.00 N ATOM 890 CA GLY A 317 65.711 2.731 -7.958 1.00 0.00 C ATOM 891 C GLY A 317 67.087 2.716 -7.289 1.00 0.00 C ATOM 892 O GLY A 317 68.071 2.340 -7.890 1.00 0.00 O ATOM 0 H GLY A 317 64.297 2.605 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.431 1.721 -8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.743 3.336 -8.864 1.00 0.00 H new ATOM 896 N TYR A 318 67.157 3.109 -6.045 1.00 0.00 N ATOM 897 CA TYR A 318 68.462 3.114 -5.320 1.00 0.00 C ATOM 898 C TYR A 318 68.230 2.708 -3.861 1.00 0.00 C ATOM 899 O TYR A 318 67.162 2.256 -3.498 1.00 0.00 O ATOM 900 CB TYR A 318 68.985 4.558 -5.378 1.00 0.00 C ATOM 901 CG TYR A 318 68.593 5.233 -6.676 1.00 0.00 C ATOM 902 CD1 TYR A 318 68.991 4.697 -7.907 1.00 0.00 C ATOM 903 CD2 TYR A 318 67.838 6.412 -6.644 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.636 5.335 -9.100 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.482 7.050 -7.837 1.00 0.00 C ATOM 906 CZ TYR A 318 67.881 6.512 -9.065 1.00 0.00 C ATOM 907 OH TYR A 318 67.530 7.141 -10.242 1.00 0.00 O ATOM 0 H TYR A 318 66.360 3.429 -5.495 1.00 0.00 H new ATOM 0 HA TYR A 318 69.173 2.418 -5.765 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.588 5.125 -4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.070 4.558 -5.279 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.574 3.788 -7.935 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.530 6.829 -5.697 1.00 0.00 H new ATOM 0 HE1 TYR A 318 68.945 4.919 -10.048 1.00 0.00 H new ATOM 0 HE2 TYR A 318 66.899 7.959 -7.810 1.00 0.00 H new ATOM 0 HH TYR A 318 67.006 7.944 -10.040 1.00 0.00 H new ATOM 917 N VAL A 319 69.212 2.878 -3.020 1.00 0.00 N ATOM 918 CA VAL A 319 69.038 2.514 -1.583 1.00 0.00 C ATOM 919 C VAL A 319 70.137 3.172 -0.747 1.00 0.00 C ATOM 920 O VAL A 319 71.210 3.453 -1.232 1.00 0.00 O ATOM 921 CB VAL A 319 69.145 0.983 -1.542 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.564 0.518 -0.145 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.786 0.368 -1.883 1.00 0.00 C ATOM 0 H VAL A 319 70.128 3.253 -3.264 1.00 0.00 H new ATOM 0 HA VAL A 319 68.087 2.854 -1.173 1.00 0.00 H new ATOM 0 HB VAL A 319 69.893 0.664 -2.267 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.636 -0.570 -0.130 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.533 0.949 0.107 1.00 0.00 H new ATOM 0 HG13 VAL A 319 68.822 0.843 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 319 67.861 -0.719 -1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.044 0.700 -1.157 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.484 0.684 -2.881 1.00 0.00 H new ATOM 933 N ILE A 320 69.880 3.424 0.506 1.00 0.00 N ATOM 934 CA ILE A 320 70.932 4.069 1.352 1.00 0.00 C ATOM 935 C ILE A 320 71.307 3.167 2.531 1.00 0.00 C ATOM 936 O ILE A 320 70.503 2.403 3.018 1.00 0.00 O ATOM 937 CB ILE A 320 70.314 5.368 1.865 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.791 6.193 0.687 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.377 6.163 2.618 1.00 0.00 C ATOM 940 CD1 ILE A 320 70.970 6.773 -0.093 1.00 0.00 C ATOM 0 H ILE A 320 69.001 3.216 0.979 1.00 0.00 H new ATOM 0 HA ILE A 320 71.843 4.248 0.781 1.00 0.00 H new ATOM 0 HB ILE A 320 69.484 5.139 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.181 5.568 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.150 6.997 1.049 1.00 0.00 H new ATOM 0 HG21 ILE A 320 70.943 7.092 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.744 5.574 3.459 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.205 6.391 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.597 7.361 -0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.561 7.412 0.563 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.593 5.961 -0.467 1.00 0.00 H new ATOM 952 N PHE A 321 72.525 3.261 2.996 1.00 0.00 N ATOM 953 CA PHE A 321 72.953 2.415 4.151 1.00 0.00 C ATOM 954 C PHE A 321 73.594 3.286 5.234 1.00 0.00 C ATOM 955 O PHE A 321 74.530 4.012 4.978 1.00 0.00 O ATOM 956 CB PHE A 321 73.997 1.458 3.582 1.00 0.00 C ATOM 957 CG PHE A 321 73.355 0.527 2.587 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.376 -0.381 3.007 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.748 0.563 1.244 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.791 -1.254 2.085 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.160 -0.307 0.320 1.00 0.00 C ATOM 962 CZ PHE A 321 72.183 -1.215 0.741 1.00 0.00 C ATOM 0 H PHE A 321 73.242 3.886 2.627 1.00 0.00 H new ATOM 0 HA PHE A 321 72.111 1.891 4.603 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.796 2.022 3.101 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.453 0.883 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.073 -0.407 4.043 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.505 1.262 0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.038 -1.957 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.460 -0.278 -0.717 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.730 -1.888 0.028 1.00 0.00 H new ATOM 972 N THR A 322 73.115 3.221 6.443 1.00 0.00 N ATOM 973 CA THR A 322 73.737 4.054 7.514 1.00 0.00 C ATOM 974 C THR A 322 74.026 3.190 8.745 1.00 0.00 C ATOM 975 O THR A 322 73.546 2.080 8.841 1.00 0.00 O ATOM 976 CB THR A 322 72.701 5.140 7.825 1.00 0.00 C ATOM 977 OG1 THR A 322 71.450 4.534 8.100 1.00 0.00 O ATOM 978 CG2 THR A 322 72.560 6.074 6.622 1.00 0.00 C ATOM 0 H THR A 322 72.332 2.637 6.736 1.00 0.00 H new ATOM 0 HA THR A 322 74.689 4.490 7.210 1.00 0.00 H new ATOM 0 HB THR A 322 73.027 5.713 8.693 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.362 4.389 9.065 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.823 6.846 6.845 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.522 6.541 6.409 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.235 5.502 5.753 1.00 0.00 H new ATOM 986 N PRO A 323 74.812 3.720 9.644 1.00 0.00 N ATOM 987 CA PRO A 323 75.173 2.970 10.874 1.00 0.00 C ATOM 988 C PRO A 323 73.942 2.739 11.753 1.00 0.00 C ATOM 989 O PRO A 323 73.299 3.669 12.200 1.00 0.00 O ATOM 990 CB PRO A 323 76.193 3.877 11.561 1.00 0.00 C ATOM 991 CG PRO A 323 75.898 5.243 11.035 1.00 0.00 C ATOM 992 CD PRO A 323 75.428 5.054 9.617 1.00 0.00 C ATOM 0 HA PRO A 323 75.571 1.976 10.669 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.090 3.839 12.645 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.214 3.574 11.327 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.134 5.735 11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.786 5.874 11.070 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.713 5.822 9.324 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.255 5.102 8.909 1.00 0.00 H new ATOM 1000 N VAL A 324 73.611 1.501 11.997 1.00 0.00 N ATOM 1001 CA VAL A 324 72.421 1.194 12.840 1.00 0.00 C ATOM 1002 C VAL A 324 72.642 1.699 14.273 1.00 0.00 C ATOM 1003 O VAL A 324 72.851 2.875 14.492 1.00 0.00 O ATOM 1004 CB VAL A 324 72.292 -0.332 12.792 1.00 0.00 C ATOM 1005 CG1 VAL A 324 71.933 -0.767 11.370 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.620 -0.974 13.200 1.00 0.00 C ATOM 0 H VAL A 324 74.115 0.686 11.648 1.00 0.00 H new ATOM 0 HA VAL A 324 71.513 1.682 12.484 1.00 0.00 H new ATOM 0 HB VAL A 324 71.510 -0.651 13.481 1.00 0.00 H new ATOM 0 HG11 VAL A 324 71.841 -1.852 11.334 1.00 0.00 H new ATOM 0 HG12 VAL A 324 70.986 -0.313 11.079 1.00 0.00 H new ATOM 0 HG13 VAL A 324 72.716 -0.446 10.683 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.525 -2.059 13.165 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.404 -0.656 12.513 1.00 0.00 H new ATOM 0 HG23 VAL A 324 73.878 -0.665 14.213 1.00 0.00 H new ATOM 1016 N SER A 325 72.590 0.834 15.255 1.00 0.00 N ATOM 1017 CA SER A 325 72.794 1.299 16.659 1.00 0.00 C ATOM 1018 C SER A 325 74.221 0.994 17.125 1.00 0.00 C ATOM 1019 O SER A 325 74.736 1.626 18.025 1.00 0.00 O ATOM 1020 CB SER A 325 71.782 0.508 17.487 1.00 0.00 C ATOM 1021 OG SER A 325 70.500 1.109 17.359 1.00 0.00 O ATOM 0 H SER A 325 72.417 -0.165 15.146 1.00 0.00 H new ATOM 0 HA SER A 325 72.655 2.376 16.758 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.747 -0.527 17.148 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.085 0.490 18.534 1.00 0.00 H new ATOM 0 HG SER A 325 69.848 0.604 17.887 1.00 0.00 H new ATOM 1027 N TRP A 326 74.864 0.031 16.523 1.00 0.00 N ATOM 1028 CA TRP A 326 76.258 -0.308 16.941 1.00 0.00 C ATOM 1029 C TRP A 326 77.208 -0.238 15.742 1.00 0.00 C ATOM 1030 O TRP A 326 78.410 -0.350 15.885 1.00 0.00 O ATOM 1031 CB TRP A 326 76.192 -1.741 17.479 1.00 0.00 C ATOM 1032 CG TRP A 326 75.242 -2.548 16.656 1.00 0.00 C ATOM 1033 CD1 TRP A 326 73.927 -2.687 16.923 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.501 -3.314 15.445 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.357 -3.497 15.957 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.289 -3.909 15.023 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.659 -3.551 14.681 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.226 -4.710 13.882 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.600 -4.357 13.533 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.385 -4.935 13.133 1.00 0.00 C ATOM 0 H TRP A 326 74.488 -0.535 15.762 1.00 0.00 H new ATOM 0 HA TRP A 326 76.632 0.390 17.690 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.183 -2.194 17.455 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.870 -1.734 18.520 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.404 -2.239 17.755 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.371 -3.758 15.937 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.599 -3.110 14.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.289 -5.153 13.580 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.495 -4.533 12.954 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.345 -5.553 12.248 1.00 0.00 H new ATOM 1051 N ASN A 327 76.681 -0.064 14.562 1.00 0.00 N ATOM 1052 CA ASN A 327 77.559 0.001 13.358 1.00 0.00 C ATOM 1053 C ASN A 327 78.006 1.440 13.095 1.00 0.00 C ATOM 1054 O ASN A 327 78.213 1.837 11.965 1.00 0.00 O ATOM 1055 CB ASN A 327 76.693 -0.510 12.208 1.00 0.00 C ATOM 1056 CG ASN A 327 77.575 -1.227 11.187 1.00 0.00 C ATOM 1057 OD1 ASN A 327 77.568 -0.894 10.018 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.343 -2.206 11.581 1.00 0.00 N ATOM 0 H ASN A 327 75.683 0.036 14.378 1.00 0.00 H new ATOM 0 HA ASN A 327 78.466 -0.590 13.482 1.00 0.00 H new ATOM 0 HB2 ASN A 327 75.930 -1.190 12.587 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.171 0.321 11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 327 78.937 -2.691 10.908 1.00 0.00 H new ATOM 0 HD22 ASN A 327 78.350 -2.486 12.562 1.00 0.00 H new ATOM 1065 N LYS A 328 78.163 2.223 14.124 1.00 0.00 N ATOM 1066 CA LYS A 328 78.604 3.636 13.922 1.00 0.00 C ATOM 1067 C LYS A 328 79.955 3.865 14.599 1.00 0.00 C ATOM 1068 O LYS A 328 80.446 4.974 14.663 1.00 0.00 O ATOM 1069 CB LYS A 328 77.532 4.538 14.555 1.00 0.00 C ATOM 1070 CG LYS A 328 76.570 3.722 15.423 1.00 0.00 C ATOM 1071 CD LYS A 328 75.601 4.665 16.131 1.00 0.00 C ATOM 1072 CE LYS A 328 75.354 4.153 17.547 1.00 0.00 C ATOM 1073 NZ LYS A 328 75.567 5.336 18.427 1.00 0.00 N ATOM 0 H LYS A 328 78.006 1.950 15.094 1.00 0.00 H new ATOM 0 HA LYS A 328 78.720 3.860 12.862 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.011 5.307 15.161 1.00 0.00 H new ATOM 0 HB3 LYS A 328 76.974 5.051 13.771 1.00 0.00 H new ATOM 0 HG2 LYS A 328 76.019 3.013 14.806 1.00 0.00 H new ATOM 0 HG3 LYS A 328 77.129 3.140 16.156 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.013 5.674 16.162 1.00 0.00 H new ATOM 0 HD3 LYS A 328 74.661 4.721 15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 328 74.343 3.759 17.653 1.00 0.00 H new ATOM 0 HE3 LYS A 328 76.040 3.344 17.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.415 5.063 19.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 76.539 5.686 18.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 74.896 6.087 18.168 1.00 0.00 H new ATOM 1087 N GLY A 329 80.568 2.824 15.095 1.00 0.00 N ATOM 1088 CA GLY A 329 81.891 2.993 15.751 1.00 0.00 C ATOM 1089 C GLY A 329 82.910 3.387 14.689 1.00 0.00 C ATOM 1090 O GLY A 329 82.567 4.014 13.706 1.00 0.00 O ATOM 0 H GLY A 329 80.210 1.869 15.073 1.00 0.00 H new ATOM 0 HA2 GLY A 329 81.835 3.759 16.525 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.192 2.067 16.240 1.00 0.00 H new ATOM 1094 N PRO A 330 84.131 3.002 14.912 1.00 0.00 N ATOM 1095 CA PRO A 330 85.203 3.318 13.944 1.00 0.00 C ATOM 1096 C PRO A 330 85.038 2.440 12.706 1.00 0.00 C ATOM 1097 O PRO A 330 84.998 2.912 11.591 1.00 0.00 O ATOM 1098 CB PRO A 330 86.483 2.973 14.701 1.00 0.00 C ATOM 1099 CG PRO A 330 86.066 1.961 15.722 1.00 0.00 C ATOM 1100 CD PRO A 330 84.628 2.247 16.067 1.00 0.00 C ATOM 0 HA PRO A 330 85.198 4.352 13.598 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.241 2.569 14.031 1.00 0.00 H new ATOM 0 HB3 PRO A 330 86.913 3.856 15.173 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.174 0.950 15.329 1.00 0.00 H new ATOM 0 HG3 PRO A 330 86.696 2.027 16.609 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.063 1.327 16.216 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.545 2.825 16.988 1.00 0.00 H new ATOM 1108 N THR A 331 84.924 1.162 12.909 1.00 0.00 N ATOM 1109 CA THR A 331 84.746 0.230 11.757 1.00 0.00 C ATOM 1110 C THR A 331 83.313 -0.309 11.730 1.00 0.00 C ATOM 1111 O THR A 331 82.835 -0.878 12.690 1.00 0.00 O ATOM 1112 CB THR A 331 85.741 -0.905 12.007 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.865 -0.402 12.716 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.199 -1.489 10.669 1.00 0.00 C ATOM 0 H THR A 331 84.946 0.716 13.826 1.00 0.00 H new ATOM 0 HA THR A 331 84.920 0.720 10.799 1.00 0.00 H new ATOM 0 HB THR A 331 85.260 -1.686 12.596 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.502 -1.129 12.878 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.908 -2.297 10.848 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.336 -1.876 10.127 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.680 -0.710 10.077 1.00 0.00 H new ATOM 1122 N ALA A 332 82.625 -0.135 10.634 1.00 0.00 N ATOM 1123 CA ALA A 332 81.221 -0.636 10.544 1.00 0.00 C ATOM 1124 C ALA A 332 80.997 -1.339 9.202 1.00 0.00 C ATOM 1125 O ALA A 332 80.981 -0.716 8.160 1.00 0.00 O ATOM 1126 CB ALA A 332 80.346 0.613 10.648 1.00 0.00 C ATOM 0 H ALA A 332 82.973 0.332 9.797 1.00 0.00 H new ATOM 0 HA ALA A 332 80.990 -1.360 11.325 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.296 0.327 10.590 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.534 1.111 11.599 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.583 1.293 9.829 1.00 0.00 H new ATOM 1132 N THR A 333 80.823 -2.632 9.222 1.00 0.00 N ATOM 1133 CA THR A 333 80.600 -3.374 7.950 1.00 0.00 C ATOM 1134 C THR A 333 79.131 -3.783 7.825 1.00 0.00 C ATOM 1135 O THR A 333 78.560 -4.368 8.723 1.00 0.00 O ATOM 1136 CB THR A 333 81.490 -4.612 8.049 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.853 -4.214 8.058 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.230 -5.529 6.853 1.00 0.00 C ATOM 0 H THR A 333 80.826 -3.207 10.065 1.00 0.00 H new ATOM 0 HA THR A 333 80.838 -2.769 7.075 1.00 0.00 H new ATOM 0 HB THR A 333 81.263 -5.150 8.970 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.417 -4.983 8.282 1.00 0.00 H new ATOM 0 HG21 THR A 333 81.866 -6.411 6.926 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.184 -5.835 6.850 1.00 0.00 H new ATOM 0 HG23 THR A 333 81.455 -4.995 5.930 1.00 0.00 H new ATOM 1146 N PHE A 334 78.526 -3.492 6.710 1.00 0.00 N ATOM 1147 CA PHE A 334 77.103 -3.870 6.502 1.00 0.00 C ATOM 1148 C PHE A 334 76.964 -4.462 5.104 1.00 0.00 C ATOM 1149 O PHE A 334 77.912 -4.489 4.356 1.00 0.00 O ATOM 1150 CB PHE A 334 76.308 -2.567 6.647 1.00 0.00 C ATOM 1151 CG PHE A 334 76.432 -1.732 5.394 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.610 -1.996 4.291 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.363 -0.689 5.340 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.723 -1.217 3.134 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.474 0.092 4.182 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.654 -0.172 3.080 1.00 0.00 C ATOM 0 H PHE A 334 78.960 -3.004 5.927 1.00 0.00 H new ATOM 0 HA PHE A 334 76.742 -4.614 7.212 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.259 -2.793 6.839 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.675 -2.003 7.505 1.00 0.00 H new ATOM 0 HD1 PHE A 334 74.890 -2.800 4.333 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.996 -0.486 6.191 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.092 -1.422 2.282 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.192 0.897 4.140 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.739 0.430 2.187 1.00 0.00 H new ATOM 1166 N GLY A 335 75.819 -4.953 4.739 1.00 0.00 N ATOM 1167 CA GLY A 335 75.696 -5.543 3.379 1.00 0.00 C ATOM 1168 C GLY A 335 74.263 -5.422 2.878 1.00 0.00 C ATOM 1169 O GLY A 335 73.341 -5.210 3.638 1.00 0.00 O ATOM 0 H GLY A 335 74.974 -4.973 5.310 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.373 -5.035 2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 335 75.993 -6.591 3.402 1.00 0.00 H new ATOM 1173 N PHE A 336 74.071 -5.565 1.598 1.00 0.00 N ATOM 1174 CA PHE A 336 72.699 -5.476 1.034 1.00 0.00 C ATOM 1175 C PHE A 336 72.598 -6.367 -0.205 1.00 0.00 C ATOM 1176 O PHE A 336 73.543 -6.511 -0.953 1.00 0.00 O ATOM 1177 CB PHE A 336 72.494 -3.994 0.688 1.00 0.00 C ATOM 1178 CG PHE A 336 73.060 -3.664 -0.682 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.425 -4.136 -1.837 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.211 -2.870 -0.795 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.936 -3.816 -3.102 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.722 -2.553 -2.062 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.082 -3.026 -3.214 1.00 0.00 C ATOM 0 H PHE A 336 74.809 -5.740 0.916 1.00 0.00 H new ATOM 0 HA PHE A 336 71.932 -5.818 1.729 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.430 -3.757 0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 336 72.976 -3.372 1.442 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.539 -4.748 -1.753 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.703 -2.503 0.093 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.443 -4.181 -3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.610 -1.944 -2.149 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.475 -2.780 -4.189 1.00 0.00 H new ATOM 1193 N ILE A 337 71.465 -6.968 -0.432 1.00 0.00 N ATOM 1194 CA ILE A 337 71.326 -7.849 -1.628 1.00 0.00 C ATOM 1195 C ILE A 337 70.235 -7.306 -2.555 1.00 0.00 C ATOM 1196 O ILE A 337 69.085 -7.196 -2.178 1.00 0.00 O ATOM 1197 CB ILE A 337 70.936 -9.229 -1.081 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.176 -9.943 -0.531 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.342 -10.079 -2.205 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.857 -9.075 0.524 1.00 0.00 C ATOM 0 H ILE A 337 70.633 -6.890 0.153 1.00 0.00 H new ATOM 0 HA ILE A 337 72.246 -7.897 -2.210 1.00 0.00 H new ATOM 0 HB ILE A 337 70.203 -9.096 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.891 -10.901 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.872 -10.156 -1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.066 -11.058 -1.814 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.456 -9.585 -2.605 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.080 -10.200 -2.998 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.737 -9.592 0.908 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.159 -8.128 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.162 -8.884 1.342 1.00 0.00 H new ATOM 1212 N VAL A 338 70.585 -6.967 -3.766 1.00 0.00 N ATOM 1213 CA VAL A 338 69.563 -6.432 -4.711 1.00 0.00 C ATOM 1214 C VAL A 338 69.072 -7.546 -5.642 1.00 0.00 C ATOM 1215 O VAL A 338 69.823 -8.414 -6.041 1.00 0.00 O ATOM 1216 CB VAL A 338 70.282 -5.331 -5.497 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.588 -5.104 -6.844 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.246 -4.032 -4.691 1.00 0.00 C ATOM 0 H VAL A 338 71.531 -7.037 -4.141 1.00 0.00 H new ATOM 0 HA VAL A 338 68.683 -6.045 -4.197 1.00 0.00 H new ATOM 0 HB VAL A 338 71.314 -5.635 -5.673 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.108 -4.319 -7.394 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.608 -6.027 -7.424 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.554 -4.804 -6.675 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.757 -3.245 -5.246 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.210 -3.740 -4.517 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.746 -4.184 -3.734 1.00 0.00 H new ATOM 1228 N ASN A 339 67.813 -7.524 -5.987 1.00 0.00 N ATOM 1229 CA ASN A 339 67.266 -8.578 -6.887 1.00 0.00 C ATOM 1230 C ASN A 339 66.754 -7.950 -8.188 1.00 0.00 C ATOM 1231 O ASN A 339 66.114 -6.919 -8.182 1.00 0.00 O ATOM 1232 CB ASN A 339 66.112 -9.204 -6.104 1.00 0.00 C ATOM 1233 CG ASN A 339 66.646 -10.324 -5.208 1.00 0.00 C ATOM 1234 OD1 ASN A 339 66.185 -11.446 -5.277 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.605 -10.064 -4.360 1.00 0.00 N ATOM 0 H ASN A 339 67.139 -6.821 -5.684 1.00 0.00 H new ATOM 0 HA ASN A 339 68.019 -9.316 -7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.617 -8.445 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.365 -9.600 -6.792 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.966 -10.803 -3.756 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.993 -9.122 -4.301 1.00 0.00 H new ATOM 1242 N GLY A 340 67.035 -8.569 -9.301 1.00 0.00 N ATOM 1243 CA GLY A 340 66.571 -8.019 -10.607 1.00 0.00 C ATOM 1244 C GLY A 340 67.083 -8.913 -11.739 1.00 0.00 C ATOM 1245 O GLY A 340 66.906 -10.114 -11.706 1.00 0.00 O ATOM 0 H GLY A 340 67.568 -9.436 -9.363 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.482 -7.971 -10.629 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.937 -7.001 -10.737 1.00 0.00 H new ATOM 1299 N LYS A 345 73.125 -5.581 -10.938 1.00 0.00 N ATOM 1300 CA LYS A 345 71.762 -5.148 -10.530 1.00 0.00 C ATOM 1301 C LYS A 345 71.825 -3.842 -9.743 1.00 0.00 C ATOM 1302 O LYS A 345 70.832 -3.355 -9.245 1.00 0.00 O ATOM 1303 CB LYS A 345 71.227 -6.281 -9.663 1.00 0.00 C ATOM 1304 CG LYS A 345 70.073 -6.955 -10.399 1.00 0.00 C ATOM 1305 CD LYS A 345 69.906 -8.389 -9.896 1.00 0.00 C ATOM 1306 CE LYS A 345 71.194 -9.173 -10.151 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.781 -10.603 -10.147 1.00 0.00 N ATOM 0 HA LYS A 345 71.119 -4.958 -11.389 1.00 0.00 H new ATOM 0 HB2 LYS A 345 72.016 -7.003 -9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.888 -5.894 -8.702 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.152 -6.395 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.265 -6.956 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.674 -8.387 -8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.069 -8.869 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.643 -8.895 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 345 71.937 -8.974 -9.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.627 -11.209 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.214 -10.798 -9.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.213 -10.803 -10.995 1.00 0.00 H new ATOM 1321 N VAL A 346 72.984 -3.270 -9.624 1.00 0.00 N ATOM 1322 CA VAL A 346 73.106 -1.999 -8.873 1.00 0.00 C ATOM 1323 C VAL A 346 73.821 -0.949 -9.723 1.00 0.00 C ATOM 1324 O VAL A 346 74.987 -1.080 -10.036 1.00 0.00 O ATOM 1325 CB VAL A 346 73.936 -2.361 -7.658 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.192 -3.116 -8.099 1.00 0.00 C ATOM 1327 CG2 VAL A 346 74.337 -1.083 -6.938 1.00 0.00 C ATOM 0 H VAL A 346 73.855 -3.629 -10.016 1.00 0.00 H new ATOM 0 HA VAL A 346 72.139 -1.574 -8.602 1.00 0.00 H new ATOM 0 HB VAL A 346 73.354 -2.996 -6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.787 -3.375 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 346 74.904 -4.027 -8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.781 -2.485 -8.764 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.935 -1.332 -6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.922 -0.455 -7.610 1.00 0.00 H new ATOM 0 HG23 VAL A 346 73.442 -0.545 -6.626 1.00 0.00 H new ATOM 1337 N GLU A 347 73.132 0.094 -10.098 1.00 0.00 N ATOM 1338 CA GLU A 347 73.780 1.147 -10.925 1.00 0.00 C ATOM 1339 C GLU A 347 75.180 1.441 -10.382 1.00 0.00 C ATOM 1340 O GLU A 347 76.147 1.468 -11.116 1.00 0.00 O ATOM 1341 CB GLU A 347 72.875 2.373 -10.790 1.00 0.00 C ATOM 1342 CG GLU A 347 72.168 2.634 -12.121 1.00 0.00 C ATOM 1343 CD GLU A 347 72.737 3.901 -12.761 1.00 0.00 C ATOM 1344 OE1 GLU A 347 72.366 4.979 -12.326 1.00 0.00 O ATOM 1345 OE2 GLU A 347 73.534 3.772 -13.677 1.00 0.00 O ATOM 0 H GLU A 347 72.152 0.261 -9.868 1.00 0.00 H new ATOM 0 HA GLU A 347 73.897 0.849 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.140 2.211 -10.001 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.464 3.244 -10.502 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.303 1.784 -12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.096 2.745 -11.960 1.00 0.00 H new ATOM 1352 N GLU A 348 75.298 1.651 -9.098 1.00 0.00 N ATOM 1353 CA GLU A 348 76.644 1.930 -8.517 1.00 0.00 C ATOM 1354 C GLU A 348 76.562 2.086 -6.995 1.00 0.00 C ATOM 1355 O GLU A 348 75.520 2.380 -6.444 1.00 0.00 O ATOM 1356 CB GLU A 348 77.095 3.236 -9.168 1.00 0.00 C ATOM 1357 CG GLU A 348 76.091 4.344 -8.840 1.00 0.00 C ATOM 1358 CD GLU A 348 76.835 5.567 -8.300 1.00 0.00 C ATOM 1359 OE1 GLU A 348 78.034 5.648 -8.510 1.00 0.00 O ATOM 1360 OE2 GLU A 348 76.192 6.404 -7.685 1.00 0.00 O ATOM 0 H GLU A 348 74.527 1.642 -8.430 1.00 0.00 H new ATOM 0 HA GLU A 348 77.343 1.115 -8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.086 3.511 -8.808 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.172 3.109 -10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.527 4.614 -9.733 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.370 3.989 -8.103 1.00 0.00 H new ATOM 1367 N ILE A 349 77.662 1.900 -6.315 1.00 0.00 N ATOM 1368 CA ILE A 349 77.662 2.044 -4.830 1.00 0.00 C ATOM 1369 C ILE A 349 78.552 3.221 -4.419 1.00 0.00 C ATOM 1370 O ILE A 349 79.762 3.133 -4.448 1.00 0.00 O ATOM 1371 CB ILE A 349 78.244 0.731 -4.307 1.00 0.00 C ATOM 1372 CG1 ILE A 349 77.224 -0.392 -4.504 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.565 0.872 -2.817 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.766 -1.686 -3.896 1.00 0.00 C ATOM 0 H ILE A 349 78.563 1.654 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 349 76.666 2.238 -4.432 1.00 0.00 H new ATOM 0 HB ILE A 349 79.157 0.495 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.278 -0.125 -4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 349 77.023 -0.533 -5.566 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.980 -0.064 -2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.291 1.673 -2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.653 1.108 -2.269 1.00 0.00 H new ATOM 0 HD11 ILE A 349 77.039 -2.486 -4.036 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.701 -1.955 -4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.944 -1.541 -2.831 1.00 0.00 H new ATOM 1386 N THR A 350 77.963 4.322 -4.039 1.00 0.00 N ATOM 1387 CA THR A 350 78.782 5.500 -3.632 1.00 0.00 C ATOM 1388 C THR A 350 78.712 5.696 -2.115 1.00 0.00 C ATOM 1389 O THR A 350 77.652 5.683 -1.526 1.00 0.00 O ATOM 1390 CB THR A 350 78.150 6.692 -4.356 1.00 0.00 C ATOM 1391 OG1 THR A 350 76.840 6.345 -4.781 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.003 7.065 -5.569 1.00 0.00 C ATOM 0 H THR A 350 76.953 4.457 -3.993 1.00 0.00 H new ATOM 0 HA THR A 350 79.835 5.378 -3.888 1.00 0.00 H new ATOM 0 HB THR A 350 78.097 7.544 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.788 6.398 -5.758 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.552 7.914 -6.084 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.007 7.332 -5.239 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.059 6.216 -6.250 1.00 0.00 H new ATOM 1400 N LEU A 351 79.838 5.881 -1.480 1.00 0.00 N ATOM 1401 CA LEU A 351 79.835 6.080 -0.003 1.00 0.00 C ATOM 1402 C LEU A 351 79.824 7.573 0.331 1.00 0.00 C ATOM 1403 O LEU A 351 80.613 8.340 -0.185 1.00 0.00 O ATOM 1404 CB LEU A 351 81.133 5.443 0.489 1.00 0.00 C ATOM 1405 CG LEU A 351 80.887 4.697 1.805 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.206 4.567 2.558 1.00 0.00 C ATOM 1407 CD2 LEU A 351 79.889 5.469 2.676 1.00 0.00 C ATOM 0 H LEU A 351 80.758 5.903 -1.920 1.00 0.00 H new ATOM 0 HA LEU A 351 78.956 5.638 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.517 4.753 -0.263 1.00 0.00 H new ATOM 0 HB3 LEU A 351 81.892 6.211 0.634 1.00 0.00 H new ATOM 0 HG LEU A 351 80.479 3.711 1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.039 4.037 3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 351 82.919 4.011 1.949 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.604 5.560 2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 351 79.724 4.927 3.607 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.289 6.458 2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 351 78.944 5.571 2.143 1.00 0.00 H new ATOM 1419 N GLU A 352 78.940 7.991 1.193 1.00 0.00 N ATOM 1420 CA GLU A 352 78.885 9.434 1.563 1.00 0.00 C ATOM 1421 C GLU A 352 78.652 9.583 3.068 1.00 0.00 C ATOM 1422 O GLU A 352 77.609 9.227 3.578 1.00 0.00 O ATOM 1423 CB GLU A 352 77.704 10.002 0.777 1.00 0.00 C ATOM 1424 CG GLU A 352 77.518 11.480 1.131 1.00 0.00 C ATOM 1425 CD GLU A 352 76.027 11.824 1.129 1.00 0.00 C ATOM 1426 OE1 GLU A 352 75.318 11.292 0.290 1.00 0.00 O ATOM 1427 OE2 GLU A 352 75.620 12.612 1.967 1.00 0.00 O ATOM 0 H GLU A 352 78.253 7.397 1.658 1.00 0.00 H new ATOM 0 HA GLU A 352 79.814 9.956 1.332 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.880 9.893 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.797 9.444 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.948 11.687 2.111 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.047 12.106 0.412 1.00 0.00 H new ATOM 1434 N ILE A 353 79.606 10.111 3.785 1.00 0.00 N ATOM 1435 CA ILE A 353 79.410 10.279 5.252 1.00 0.00 C ATOM 1436 C ILE A 353 78.818 11.655 5.540 1.00 0.00 C ATOM 1437 O ILE A 353 79.488 12.666 5.469 1.00 0.00 O ATOM 1438 CB ILE A 353 80.793 10.143 5.877 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.350 8.751 5.536 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.673 10.327 7.397 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.207 8.214 6.687 1.00 0.00 C ATOM 0 H ILE A 353 80.504 10.430 3.423 1.00 0.00 H new ATOM 0 HA ILE A 353 78.722 9.539 5.660 1.00 0.00 H new ATOM 0 HB ILE A 353 81.472 10.901 5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.528 8.064 5.337 1.00 0.00 H new ATOM 0 HG13 ILE A 353 81.947 8.806 4.626 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.658 10.231 7.854 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.267 11.315 7.613 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.009 9.565 7.804 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.591 7.228 6.425 1.00 0.00 H new ATOM 0 HD12 ILE A 353 83.041 8.892 6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.599 8.139 7.589 1.00 0.00 H new ATOM 1453 N ASN A 354 77.562 11.690 5.863 1.00 0.00 N ATOM 1454 CA ASN A 354 76.892 12.987 6.160 1.00 0.00 C ATOM 1455 C ASN A 354 77.356 14.076 5.189 1.00 0.00 C ATOM 1456 O ASN A 354 77.369 15.246 5.519 1.00 0.00 O ATOM 1457 CB ASN A 354 77.308 13.325 7.590 1.00 0.00 C ATOM 1458 CG ASN A 354 76.284 12.744 8.565 1.00 0.00 C ATOM 1459 OD1 ASN A 354 76.021 13.320 9.602 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.690 11.617 8.275 1.00 0.00 N ATOM 0 H ASN A 354 76.961 10.869 5.936 1.00 0.00 H new ATOM 0 HA ASN A 354 75.809 12.922 6.051 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.297 12.918 7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.375 14.406 7.716 1.00 0.00 H new ATOM 0 HD21 ASN A 354 75.006 11.221 8.919 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.911 11.133 7.404 1.00 0.00 H new ATOM 1467 N GLY A 355 77.724 13.709 3.991 1.00 0.00 N ATOM 1468 CA GLY A 355 78.170 14.739 3.006 1.00 0.00 C ATOM 1469 C GLY A 355 79.553 14.387 2.450 1.00 0.00 C ATOM 1470 O GLY A 355 79.902 14.773 1.352 1.00 0.00 O ATOM 0 H GLY A 355 77.736 12.747 3.652 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.450 14.806 2.190 1.00 0.00 H new ATOM 0 HA3 GLY A 355 78.202 15.718 3.484 1.00 0.00 H new ATOM 1474 N GLN A 356 80.349 13.670 3.193 1.00 0.00 N ATOM 1475 CA GLN A 356 81.710 13.315 2.690 1.00 0.00 C ATOM 1476 C GLN A 356 81.648 12.060 1.819 1.00 0.00 C ATOM 1477 O GLN A 356 81.281 10.997 2.273 1.00 0.00 O ATOM 1478 CB GLN A 356 82.551 13.056 3.944 1.00 0.00 C ATOM 1479 CG GLN A 356 82.220 14.096 5.018 1.00 0.00 C ATOM 1480 CD GLN A 356 82.195 15.491 4.392 1.00 0.00 C ATOM 1481 OE1 GLN A 356 81.432 16.341 4.806 1.00 0.00 O ATOM 1482 NE2 GLN A 356 83.004 15.766 3.405 1.00 0.00 N ATOM 0 H GLN A 356 80.120 13.315 4.122 1.00 0.00 H new ATOM 0 HA GLN A 356 82.134 14.107 2.073 1.00 0.00 H new ATOM 0 HB2 GLN A 356 82.354 12.053 4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.612 13.101 3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.254 13.872 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 356 82.961 14.058 5.816 1.00 0.00 H new ATOM 0 HE21 GLN A 356 83.645 15.053 3.057 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.995 16.694 2.982 1.00 0.00 H new ATOM 1491 N VAL A 357 82.009 12.175 0.570 1.00 0.00 N ATOM 1492 CA VAL A 357 81.972 10.987 -0.331 1.00 0.00 C ATOM 1493 C VAL A 357 83.234 10.139 -0.137 1.00 0.00 C ATOM 1494 O VAL A 357 84.341 10.629 -0.221 1.00 0.00 O ATOM 1495 CB VAL A 357 81.927 11.566 -1.743 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.245 12.281 -2.041 1.00 0.00 C ATOM 1497 CG2 VAL A 357 81.722 10.434 -2.753 1.00 0.00 C ATOM 0 H VAL A 357 82.328 13.040 0.134 1.00 0.00 H new ATOM 0 HA VAL A 357 81.119 10.339 -0.129 1.00 0.00 H new ATOM 0 HB VAL A 357 81.102 12.275 -1.819 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.215 12.695 -3.049 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.392 13.087 -1.322 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.069 11.572 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 357 81.690 10.847 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.547 9.725 -2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 357 80.783 9.922 -2.541 1.00 0.00 H new ATOM 1507 N ILE A 358 83.073 8.869 0.121 1.00 0.00 N ATOM 1508 CA ILE A 358 84.263 7.993 0.319 1.00 0.00 C ATOM 1509 C ILE A 358 84.199 6.792 -0.628 1.00 0.00 C ATOM 1510 O ILE A 358 83.521 6.895 -1.637 1.00 0.00 O ATOM 1511 CB ILE A 358 84.182 7.531 1.775 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.827 8.720 2.671 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.535 6.962 2.205 1.00 0.00 C ATOM 1514 CD1 ILE A 358 84.782 9.880 2.383 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.830 5.792 -0.329 1.00 0.00 O ATOM 0 H ILE A 358 82.170 8.401 0.203 1.00 0.00 H new ATOM 0 HA ILE A 358 85.197 8.515 0.109 1.00 0.00 H new ATOM 0 HB ILE A 358 83.415 6.762 1.868 1.00 0.00 H new ATOM 0 HG12 ILE A 358 82.797 9.030 2.491 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.895 8.431 3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.478 6.633 3.242 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.792 6.115 1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.300 7.732 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 358 84.529 10.727 3.021 1.00 0.00 H new ATOM 0 HD12 ILE A 358 85.806 9.567 2.585 1.00 0.00 H new ATOM 0 HD13 ILE A 358 84.692 10.174 1.337 1.00 0.00 H new