USER MOD reduce.3.24.130724 H: found=0, std=0, add=746, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 749 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 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 SER OG : rot 180:sc= 0 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= -3.76! K(o=-3.8!,f=-2.2) USER MOD Single : A 276 SER OG : rot 180:sc= 0.0208 USER MOD Single : A 280 TYR OH : rot 30:sc= -0.848 USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 285 ASN : amide:sc= -7.3! C(o=-7.3!,f=-3.4!) USER MOD Single : A 289 GLN : amide:sc= -5.2! C(o=-5.2!,f=-5.2!) USER MOD Single : A 290 TYR OH : rot 0:sc= -3.29! USER MOD Single : A 293 THR OG1 : rot 180:sc= -1.65! 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= -1.24! USER MOD Single : A 311 ASN : amide:sc= -6.59! C(o=-6.6!,f=-3.1!) USER MOD Single : A 312 LYS NZ :NH3+ -120:sc= -0.0858 (180deg=-0.104) USER MOD Single : A 313 GLN : amide:sc= -5.3! K(o=-5.3!,f=-3) USER MOD Single : A 316 ASN : amide:sc= -0.0553 X(o=-0.055,f=0) USER MOD Single : A 318 TYR OH : rot 180:sc= 0 USER MOD Single : A 322 THR OG1 : rot 120:sc= -2.42! USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 ASN : amide:sc= -5.01! C(o=-5!,f=-6.5!) USER MOD Single : A 328 LYS NZ :NH3+ 175:sc= 1.04 (180deg=1.01) USER MOD Single : A 331 THR OG1 : rot -56:sc= -0.131! USER MOD Single : A 333 THR OG1 : rot -29:sc= -2.48! USER MOD Single : A 339 ASN : amide:sc= -1.58 K(o=-1.6,f=0) USER MOD Single : A 342 GLN : amide:sc= -7.82! C(o=-7.8!,f=-4.1!) USER MOD Single : A 345 LYS NZ :NH3+ 180:sc= 0.202 (180deg=0.202) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 354 ASN : amide:sc= -5.33! C(o=-5.3!,f=-3.5!) USER MOD Single : A 356 GLN : amide:sc= -0.714 K(o=-0.71,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 256 90.852 -0.588 -13.309 1.00 0.00 N ATOM 2 CA GLY A 256 89.554 -0.156 -12.716 1.00 0.00 C ATOM 3 C GLY A 256 89.025 1.064 -13.474 1.00 0.00 C ATOM 4 O GLY A 256 89.787 1.819 -14.045 1.00 0.00 O ATOM 0 HA2 GLY A 256 88.831 -0.970 -12.766 1.00 0.00 H new ATOM 0 HA3 GLY A 256 89.687 0.088 -11.662 1.00 0.00 H new ATOM 10 N PRO A 257 87.727 1.212 -13.453 1.00 0.00 N ATOM 11 CA PRO A 257 87.078 2.350 -14.149 1.00 0.00 C ATOM 12 C PRO A 257 87.292 3.649 -13.369 1.00 0.00 C ATOM 13 O PRO A 257 87.916 3.663 -12.327 1.00 0.00 O ATOM 14 CB PRO A 257 85.603 1.967 -14.164 1.00 0.00 C ATOM 15 CG PRO A 257 85.431 1.035 -13.005 1.00 0.00 C ATOM 16 CD PRO A 257 86.753 0.344 -12.785 1.00 0.00 C ATOM 0 HA PRO A 257 87.480 2.525 -15.147 1.00 0.00 H new ATOM 0 HB2 PRO A 257 84.966 2.846 -14.061 1.00 0.00 H new ATOM 0 HB3 PRO A 257 85.331 1.484 -15.102 1.00 0.00 H new ATOM 0 HG2 PRO A 257 85.131 1.583 -12.112 1.00 0.00 H new ATOM 0 HG3 PRO A 257 84.646 0.307 -13.211 1.00 0.00 H new ATOM 0 HD2 PRO A 257 86.976 0.239 -11.723 1.00 0.00 H new ATOM 0 HD3 PRO A 257 86.754 -0.659 -13.212 1.00 0.00 H new ATOM 24 N THR A 258 86.777 4.739 -13.866 1.00 0.00 N ATOM 25 CA THR A 258 86.949 6.038 -13.155 1.00 0.00 C ATOM 26 C THR A 258 86.312 5.967 -11.764 1.00 0.00 C ATOM 27 O THR A 258 85.162 5.605 -11.617 1.00 0.00 O ATOM 28 CB THR A 258 86.229 7.064 -14.034 1.00 0.00 C ATOM 29 OG1 THR A 258 86.658 8.371 -13.679 1.00 0.00 O ATOM 30 CG2 THR A 258 84.716 6.949 -13.835 1.00 0.00 C ATOM 0 H THR A 258 86.244 4.787 -14.734 1.00 0.00 H new ATOM 0 HA THR A 258 87.997 6.297 -13.005 1.00 0.00 H new ATOM 0 HB THR A 258 86.466 6.872 -15.080 1.00 0.00 H new ATOM 0 HG1 THR A 258 86.200 9.030 -14.242 1.00 0.00 H new ATOM 0 HG21 THR A 258 84.210 7.682 -14.463 1.00 0.00 H new ATOM 0 HG22 THR A 258 84.388 5.947 -14.110 1.00 0.00 H new ATOM 0 HG23 THR A 258 84.471 7.137 -12.790 1.00 0.00 H new ATOM 38 N THR A 259 87.049 6.306 -10.740 1.00 0.00 N ATOM 39 CA THR A 259 86.477 6.251 -9.363 1.00 0.00 C ATOM 40 C THR A 259 86.963 7.440 -8.530 1.00 0.00 C ATOM 41 O THR A 259 88.095 7.863 -8.649 1.00 0.00 O ATOM 42 CB THR A 259 86.995 4.939 -8.774 1.00 0.00 C ATOM 43 OG1 THR A 259 88.318 4.704 -9.237 1.00 0.00 O ATOM 44 CG2 THR A 259 86.087 3.789 -9.210 1.00 0.00 C ATOM 0 H THR A 259 88.019 6.617 -10.797 1.00 0.00 H new ATOM 0 HA THR A 259 85.388 6.298 -9.370 1.00 0.00 H new ATOM 0 HB THR A 259 86.997 5.004 -7.686 1.00 0.00 H new ATOM 0 HG1 THR A 259 88.652 3.864 -8.859 1.00 0.00 H new ATOM 0 HG21 THR A 259 86.457 2.854 -8.790 1.00 0.00 H new ATOM 0 HG22 THR A 259 85.073 3.971 -8.854 1.00 0.00 H new ATOM 0 HG23 THR A 259 86.083 3.721 -10.298 1.00 0.00 H new ATOM 52 N PRO A 260 86.080 7.935 -7.706 1.00 0.00 N ATOM 53 CA PRO A 260 86.412 9.086 -6.829 1.00 0.00 C ATOM 54 C PRO A 260 87.328 8.632 -5.689 1.00 0.00 C ATOM 55 O PRO A 260 87.427 7.459 -5.394 1.00 0.00 O ATOM 56 CB PRO A 260 85.053 9.526 -6.289 1.00 0.00 C ATOM 57 CG PRO A 260 84.193 8.306 -6.365 1.00 0.00 C ATOM 58 CD PRO A 260 84.701 7.474 -7.515 1.00 0.00 C ATOM 0 HA PRO A 260 86.939 9.887 -7.348 1.00 0.00 H new ATOM 0 HB2 PRO A 260 85.134 9.888 -5.264 1.00 0.00 H new ATOM 0 HB3 PRO A 260 84.637 10.340 -6.883 1.00 0.00 H new ATOM 0 HG2 PRO A 260 84.240 7.743 -5.433 1.00 0.00 H new ATOM 0 HG3 PRO A 260 83.149 8.580 -6.520 1.00 0.00 H new ATOM 0 HD2 PRO A 260 84.665 6.409 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 260 84.102 7.626 -8.413 1.00 0.00 H new ATOM 66 N VAL A 261 87.997 9.548 -5.045 1.00 0.00 N ATOM 67 CA VAL A 261 88.900 9.152 -3.927 1.00 0.00 C ATOM 68 C VAL A 261 88.317 9.602 -2.586 1.00 0.00 C ATOM 69 O VAL A 261 87.779 10.686 -2.474 1.00 0.00 O ATOM 70 CB VAL A 261 90.218 9.872 -4.198 1.00 0.00 C ATOM 71 CG1 VAL A 261 89.955 11.365 -4.408 1.00 0.00 C ATOM 72 CG2 VAL A 261 91.149 9.686 -2.998 1.00 0.00 C ATOM 0 H VAL A 261 87.958 10.548 -5.243 1.00 0.00 H new ATOM 0 HA VAL A 261 89.029 8.071 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 261 90.682 9.457 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 261 90.898 11.877 -4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 261 89.287 11.501 -5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 261 89.492 11.782 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 261 92.092 10.199 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 261 90.681 10.103 -2.106 1.00 0.00 H new ATOM 0 HG23 VAL A 261 91.338 8.623 -2.845 1.00 0.00 H new ATOM 82 N PRO A 262 88.450 8.746 -1.610 1.00 0.00 N ATOM 83 CA PRO A 262 87.937 9.047 -0.257 1.00 0.00 C ATOM 84 C PRO A 262 88.907 9.970 0.487 1.00 0.00 C ATOM 85 O PRO A 262 90.107 9.787 0.445 1.00 0.00 O ATOM 86 CB PRO A 262 87.873 7.679 0.411 1.00 0.00 C ATOM 87 CG PRO A 262 88.882 6.836 -0.308 1.00 0.00 C ATOM 88 CD PRO A 262 89.084 7.429 -1.682 1.00 0.00 C ATOM 0 HA PRO A 262 86.975 9.559 -0.266 1.00 0.00 H new ATOM 0 HB2 PRO A 262 88.106 7.750 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 262 86.874 7.250 0.331 1.00 0.00 H new ATOM 0 HG2 PRO A 262 89.823 6.815 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 262 88.534 5.806 -0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 262 90.143 7.511 -1.927 1.00 0.00 H new ATOM 0 HD3 PRO A 262 88.626 6.810 -2.453 1.00 0.00 H new ATOM 96 N VAL A 263 88.397 10.959 1.170 1.00 0.00 N ATOM 97 CA VAL A 263 89.294 11.888 1.917 1.00 0.00 C ATOM 98 C VAL A 263 88.913 11.905 3.399 1.00 0.00 C ATOM 99 O VAL A 263 89.116 12.881 4.092 1.00 0.00 O ATOM 100 CB VAL A 263 89.068 13.266 1.292 1.00 0.00 C ATOM 101 CG1 VAL A 263 90.231 14.189 1.659 1.00 0.00 C ATOM 102 CG2 VAL A 263 88.988 13.135 -0.232 1.00 0.00 C ATOM 0 H VAL A 263 87.400 11.164 1.243 1.00 0.00 H new ATOM 0 HA VAL A 263 90.339 11.585 1.855 1.00 0.00 H new ATOM 0 HB VAL A 263 88.135 13.683 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 263 90.071 15.171 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 263 90.290 14.287 2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 263 91.163 13.768 1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 263 88.827 14.118 -0.674 1.00 0.00 H new ATOM 0 HG22 VAL A 263 89.920 12.715 -0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 263 88.160 12.478 -0.498 1.00 0.00 H new ATOM 112 N SER A 264 88.363 10.827 3.887 1.00 0.00 N ATOM 113 CA SER A 264 87.966 10.772 5.323 1.00 0.00 C ATOM 114 C SER A 264 87.243 9.455 5.617 1.00 0.00 C ATOM 115 O SER A 264 86.030 9.401 5.673 1.00 0.00 O ATOM 116 CB SER A 264 87.021 11.957 5.523 1.00 0.00 C ATOM 117 OG SER A 264 87.359 12.629 6.730 1.00 0.00 O ATOM 0 H SER A 264 88.171 9.980 3.352 1.00 0.00 H new ATOM 0 HA SER A 264 88.826 10.822 5.991 1.00 0.00 H new ATOM 0 HB2 SER A 264 87.095 12.642 4.679 1.00 0.00 H new ATOM 0 HB3 SER A 264 85.988 11.611 5.563 1.00 0.00 H new ATOM 0 HG SER A 264 86.756 13.390 6.860 1.00 0.00 H new ATOM 123 N GLY A 265 87.977 8.392 5.800 1.00 0.00 N ATOM 124 CA GLY A 265 87.331 7.079 6.087 1.00 0.00 C ATOM 125 C GLY A 265 87.758 6.054 5.035 1.00 0.00 C ATOM 126 O GLY A 265 88.463 6.371 4.097 1.00 0.00 O ATOM 0 H GLY A 265 88.996 8.375 5.763 1.00 0.00 H new ATOM 0 HA2 GLY A 265 87.614 6.733 7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 265 86.246 7.188 6.084 1.00 0.00 H new ATOM 130 N SER A 266 87.337 4.826 5.181 1.00 0.00 N ATOM 131 CA SER A 266 87.718 3.784 4.186 1.00 0.00 C ATOM 132 C SER A 266 86.496 2.947 3.816 1.00 0.00 C ATOM 133 O SER A 266 85.574 2.802 4.593 1.00 0.00 O ATOM 134 CB SER A 266 88.781 2.933 4.874 1.00 0.00 C ATOM 135 OG SER A 266 89.907 2.805 4.015 1.00 0.00 O ATOM 0 H SER A 266 86.746 4.500 5.946 1.00 0.00 H new ATOM 0 HA SER A 266 88.098 4.214 3.259 1.00 0.00 H new ATOM 0 HB2 SER A 266 89.078 3.393 5.816 1.00 0.00 H new ATOM 0 HB3 SER A 266 88.377 1.949 5.113 1.00 0.00 H new ATOM 0 HG SER A 266 90.593 2.260 4.454 1.00 0.00 H new ATOM 141 N LEU A 267 86.474 2.401 2.633 1.00 0.00 N ATOM 142 CA LEU A 267 85.301 1.585 2.225 1.00 0.00 C ATOM 143 C LEU A 267 85.718 0.468 1.268 1.00 0.00 C ATOM 144 O LEU A 267 86.184 0.708 0.173 1.00 0.00 O ATOM 145 CB LEU A 267 84.364 2.565 1.517 1.00 0.00 C ATOM 146 CG LEU A 267 82.926 2.013 1.468 1.00 0.00 C ATOM 147 CD1 LEU A 267 82.250 2.496 0.188 1.00 0.00 C ATOM 148 CD2 LEU A 267 82.930 0.479 1.478 1.00 0.00 C ATOM 0 H LEU A 267 87.214 2.484 1.935 1.00 0.00 H new ATOM 0 HA LEU A 267 84.829 1.102 3.081 1.00 0.00 H new ATOM 0 HB2 LEU A 267 84.373 3.523 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 267 84.722 2.749 0.504 1.00 0.00 H new ATOM 0 HG LEU A 267 82.386 2.369 2.345 1.00 0.00 H new ATOM 0 HD11 LEU A 267 81.232 2.109 0.146 1.00 0.00 H new ATOM 0 HD12 LEU A 267 82.225 3.586 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 267 82.810 2.138 -0.676 1.00 0.00 H new ATOM 0 HD21 LEU A 267 81.904 0.112 1.443 1.00 0.00 H new ATOM 0 HD22 LEU A 267 83.477 0.111 0.610 1.00 0.00 H new ATOM 0 HD23 LEU A 267 83.412 0.122 2.388 1.00 0.00 H new ATOM 160 N GLU A 268 85.522 -0.752 1.673 1.00 0.00 N ATOM 161 CA GLU A 268 85.869 -1.908 0.797 1.00 0.00 C ATOM 162 C GLU A 268 84.590 -2.694 0.505 1.00 0.00 C ATOM 163 O GLU A 268 83.960 -3.214 1.403 1.00 0.00 O ATOM 164 CB GLU A 268 86.852 -2.751 1.610 1.00 0.00 C ATOM 165 CG GLU A 268 87.998 -1.866 2.100 1.00 0.00 C ATOM 166 CD GLU A 268 89.308 -2.330 1.461 1.00 0.00 C ATOM 167 OE1 GLU A 268 89.246 -2.926 0.399 1.00 0.00 O ATOM 168 OE2 GLU A 268 90.350 -2.083 2.046 1.00 0.00 O ATOM 0 H GLU A 268 85.133 -1.003 2.582 1.00 0.00 H new ATOM 0 HA GLU A 268 86.306 -1.610 -0.156 1.00 0.00 H new ATOM 0 HB2 GLU A 268 86.342 -3.207 2.459 1.00 0.00 H new ATOM 0 HB3 GLU A 268 87.242 -3.565 0.999 1.00 0.00 H new ATOM 0 HG2 GLU A 268 87.804 -0.825 1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 268 88.072 -1.917 3.186 1.00 0.00 H new ATOM 175 N VAL A 269 84.177 -2.764 -0.729 1.00 0.00 N ATOM 176 CA VAL A 269 82.913 -3.493 -1.026 1.00 0.00 C ATOM 177 C VAL A 269 83.166 -4.810 -1.766 1.00 0.00 C ATOM 178 O VAL A 269 84.041 -4.917 -2.602 1.00 0.00 O ATOM 179 CB VAL A 269 82.094 -2.543 -1.898 1.00 0.00 C ATOM 180 CG1 VAL A 269 80.740 -3.182 -2.214 1.00 0.00 C ATOM 181 CG2 VAL A 269 81.871 -1.225 -1.153 1.00 0.00 C ATOM 0 H VAL A 269 84.651 -2.355 -1.534 1.00 0.00 H new ATOM 0 HA VAL A 269 82.398 -3.764 -0.105 1.00 0.00 H new ATOM 0 HB VAL A 269 82.633 -2.349 -2.825 1.00 0.00 H new ATOM 0 HG11 VAL A 269 80.155 -2.505 -2.836 1.00 0.00 H new ATOM 0 HG12 VAL A 269 80.896 -4.120 -2.746 1.00 0.00 H new ATOM 0 HG13 VAL A 269 80.204 -3.376 -1.285 1.00 0.00 H new ATOM 0 HG21 VAL A 269 81.287 -0.549 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 269 81.333 -1.418 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 269 82.834 -0.768 -0.926 1.00 0.00 H new ATOM 191 N LYS A 270 82.372 -5.805 -1.470 1.00 0.00 N ATOM 192 CA LYS A 270 82.505 -7.126 -2.150 1.00 0.00 C ATOM 193 C LYS A 270 81.130 -7.535 -2.685 1.00 0.00 C ATOM 194 O LYS A 270 80.119 -7.071 -2.202 1.00 0.00 O ATOM 195 CB LYS A 270 82.983 -8.091 -1.064 1.00 0.00 C ATOM 196 CG LYS A 270 84.489 -7.919 -0.856 1.00 0.00 C ATOM 197 CD LYS A 270 84.913 -8.626 0.433 1.00 0.00 C ATOM 198 CE LYS A 270 84.712 -7.685 1.623 1.00 0.00 C ATOM 199 NZ LYS A 270 85.989 -7.752 2.386 1.00 0.00 N ATOM 0 H LYS A 270 81.626 -5.757 -0.776 1.00 0.00 H new ATOM 0 HA LYS A 270 83.199 -7.113 -2.990 1.00 0.00 H new ATOM 0 HB2 LYS A 270 82.452 -7.898 -0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 270 82.760 -9.118 -1.351 1.00 0.00 H new ATOM 0 HG2 LYS A 270 85.033 -8.332 -1.705 1.00 0.00 H new ATOM 0 HG3 LYS A 270 84.740 -6.860 -0.801 1.00 0.00 H new ATOM 0 HD2 LYS A 270 84.327 -9.534 0.571 1.00 0.00 H new ATOM 0 HD3 LYS A 270 85.958 -8.928 0.367 1.00 0.00 H new ATOM 0 HE2 LYS A 270 84.503 -6.668 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 270 83.868 -8.000 2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 85.929 -7.132 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 86.158 -8.731 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 86.773 -7.440 1.778 1.00 0.00 H new ATOM 213 N VAL A 271 81.058 -8.376 -3.682 1.00 0.00 N ATOM 214 CA VAL A 271 79.709 -8.746 -4.203 1.00 0.00 C ATOM 215 C VAL A 271 79.648 -10.200 -4.675 1.00 0.00 C ATOM 216 O VAL A 271 80.603 -10.747 -5.190 1.00 0.00 O ATOM 217 CB VAL A 271 79.463 -7.803 -5.377 1.00 0.00 C ATOM 218 CG1 VAL A 271 78.110 -8.124 -6.014 1.00 0.00 C ATOM 219 CG2 VAL A 271 79.453 -6.360 -4.876 1.00 0.00 C ATOM 0 H VAL A 271 81.852 -8.814 -4.149 1.00 0.00 H new ATOM 0 HA VAL A 271 78.955 -8.655 -3.421 1.00 0.00 H new ATOM 0 HB VAL A 271 80.255 -7.930 -6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 271 77.934 -7.451 -6.853 1.00 0.00 H new ATOM 0 HG12 VAL A 271 78.111 -9.154 -6.370 1.00 0.00 H new ATOM 0 HG13 VAL A 271 77.320 -7.996 -5.274 1.00 0.00 H new ATOM 0 HG21 VAL A 271 79.277 -5.685 -5.714 1.00 0.00 H new ATOM 0 HG22 VAL A 271 78.660 -6.236 -4.138 1.00 0.00 H new ATOM 0 HG23 VAL A 271 80.414 -6.127 -4.418 1.00 0.00 H new ATOM 229 N ASN A 272 78.507 -10.814 -4.516 1.00 0.00 N ATOM 230 CA ASN A 272 78.326 -12.218 -4.963 1.00 0.00 C ATOM 231 C ASN A 272 76.952 -12.335 -5.635 1.00 0.00 C ATOM 232 O ASN A 272 75.931 -12.210 -4.997 1.00 0.00 O ATOM 233 CB ASN A 272 78.412 -13.049 -3.676 1.00 0.00 C ATOM 234 CG ASN A 272 77.548 -14.303 -3.794 1.00 0.00 C ATOM 235 OD1 ASN A 272 78.051 -15.387 -4.007 1.00 0.00 O ATOM 236 ND2 ASN A 272 76.257 -14.195 -3.665 1.00 0.00 N ATOM 0 H ASN A 272 77.682 -10.393 -4.088 1.00 0.00 H new ATOM 0 HA ASN A 272 79.067 -12.556 -5.687 1.00 0.00 H new ATOM 0 HB2 ASN A 272 79.448 -13.330 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 272 78.082 -12.451 -2.826 1.00 0.00 H new ATOM 0 HD21 ASN A 272 75.666 -15.022 -3.743 1.00 0.00 H new ATOM 0 HD22 ASN A 272 75.837 -13.283 -3.486 1.00 0.00 H new ATOM 243 N ASP A 273 76.916 -12.539 -6.923 1.00 0.00 N ATOM 244 CA ASP A 273 75.597 -12.623 -7.616 1.00 0.00 C ATOM 245 C ASP A 273 75.197 -14.077 -7.882 1.00 0.00 C ATOM 246 O ASP A 273 76.009 -14.902 -8.250 1.00 0.00 O ATOM 247 CB ASP A 273 75.797 -11.872 -8.933 1.00 0.00 C ATOM 248 CG ASP A 273 76.624 -12.729 -9.893 1.00 0.00 C ATOM 249 OD1 ASP A 273 77.730 -13.091 -9.529 1.00 0.00 O ATOM 250 OD2 ASP A 273 76.136 -13.006 -10.976 1.00 0.00 O ATOM 0 H ASP A 273 77.734 -12.650 -7.522 1.00 0.00 H new ATOM 0 HA ASP A 273 74.797 -12.196 -7.010 1.00 0.00 H new ATOM 0 HB2 ASP A 273 74.831 -11.637 -9.380 1.00 0.00 H new ATOM 0 HB3 ASP A 273 76.302 -10.924 -8.749 1.00 0.00 H new ATOM 255 N TRP A 274 73.939 -14.386 -7.706 1.00 0.00 N ATOM 256 CA TRP A 274 73.466 -15.776 -7.958 1.00 0.00 C ATOM 257 C TRP A 274 72.325 -15.759 -8.978 1.00 0.00 C ATOM 258 O TRP A 274 71.546 -16.686 -9.071 1.00 0.00 O ATOM 259 CB TRP A 274 72.973 -16.291 -6.604 1.00 0.00 C ATOM 260 CG TRP A 274 72.040 -15.298 -5.985 1.00 0.00 C ATOM 261 CD1 TRP A 274 70.692 -15.324 -6.101 1.00 0.00 C ATOM 262 CD2 TRP A 274 72.355 -14.143 -5.155 1.00 0.00 C ATOM 263 NE1 TRP A 274 70.162 -14.259 -5.392 1.00 0.00 N ATOM 264 CE2 TRP A 274 71.149 -13.502 -4.792 1.00 0.00 C ATOM 265 CE3 TRP A 274 73.560 -13.594 -4.687 1.00 0.00 C ATOM 266 CZ2 TRP A 274 71.143 -12.359 -3.991 1.00 0.00 C ATOM 267 CZ3 TRP A 274 73.560 -12.448 -3.885 1.00 0.00 C ATOM 268 CH2 TRP A 274 72.355 -11.832 -3.536 1.00 0.00 C ATOM 0 H TRP A 274 73.218 -13.733 -7.398 1.00 0.00 H new ATOM 0 HA TRP A 274 74.252 -16.413 -8.364 1.00 0.00 H new ATOM 0 HB2 TRP A 274 72.466 -17.247 -6.733 1.00 0.00 H new ATOM 0 HB3 TRP A 274 73.821 -16.467 -5.942 1.00 0.00 H new ATOM 0 HD1 TRP A 274 70.123 -16.055 -6.656 1.00 0.00 H new ATOM 0 HE1 TRP A 274 69.164 -14.058 -5.322 1.00 0.00 H new ATOM 0 HE3 TRP A 274 74.497 -14.062 -4.949 1.00 0.00 H new ATOM 0 HZ2 TRP A 274 70.209 -11.886 -3.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 274 74.495 -12.037 -3.534 1.00 0.00 H new ATOM 0 HH2 TRP A 274 72.360 -10.949 -2.915 1.00 0.00 H new ATOM 279 N GLY A 275 72.226 -14.707 -9.746 1.00 0.00 N ATOM 280 CA GLY A 275 71.143 -14.625 -10.764 1.00 0.00 C ATOM 281 C GLY A 275 69.873 -14.069 -10.118 1.00 0.00 C ATOM 282 O GLY A 275 69.440 -12.974 -10.419 1.00 0.00 O ATOM 0 H GLY A 275 72.850 -13.901 -9.711 1.00 0.00 H new ATOM 0 HA2 GLY A 275 71.454 -13.984 -11.589 1.00 0.00 H new ATOM 0 HA3 GLY A 275 70.948 -15.612 -11.183 1.00 0.00 H new ATOM 286 N SER A 276 69.270 -14.816 -9.235 1.00 0.00 N ATOM 287 CA SER A 276 68.026 -14.330 -8.574 1.00 0.00 C ATOM 288 C SER A 276 68.303 -13.044 -7.790 1.00 0.00 C ATOM 289 O SER A 276 67.405 -12.274 -7.512 1.00 0.00 O ATOM 290 CB SER A 276 67.612 -15.457 -7.628 1.00 0.00 C ATOM 291 OG SER A 276 67.658 -16.695 -8.325 1.00 0.00 O ATOM 0 H SER A 276 69.584 -15.741 -8.943 1.00 0.00 H new ATOM 0 HA SER A 276 67.244 -14.095 -9.296 1.00 0.00 H new ATOM 0 HB2 SER A 276 68.278 -15.487 -6.766 1.00 0.00 H new ATOM 0 HB3 SER A 276 66.606 -15.277 -7.248 1.00 0.00 H new ATOM 0 HG SER A 276 67.395 -17.420 -7.721 1.00 0.00 H new ATOM 297 N GLY A 277 69.534 -12.802 -7.428 1.00 0.00 N ATOM 298 CA GLY A 277 69.847 -11.562 -6.662 1.00 0.00 C ATOM 299 C GLY A 277 71.360 -11.350 -6.605 1.00 0.00 C ATOM 300 O GLY A 277 72.132 -12.158 -7.082 1.00 0.00 O ATOM 0 H GLY A 277 70.332 -13.405 -7.628 1.00 0.00 H new ATOM 0 HA2 GLY A 277 69.369 -10.703 -7.133 1.00 0.00 H new ATOM 0 HA3 GLY A 277 69.444 -11.637 -5.652 1.00 0.00 H new ATOM 304 N ALA A 278 71.788 -10.264 -6.020 1.00 0.00 N ATOM 305 CA ALA A 278 73.250 -9.988 -5.925 1.00 0.00 C ATOM 306 C ALA A 278 73.599 -9.513 -4.512 1.00 0.00 C ATOM 307 O ALA A 278 72.838 -8.810 -3.886 1.00 0.00 O ATOM 308 CB ALA A 278 73.511 -8.880 -6.946 1.00 0.00 C ATOM 0 H ALA A 278 71.186 -9.554 -5.603 1.00 0.00 H new ATOM 0 HA ALA A 278 73.856 -10.872 -6.124 1.00 0.00 H new ATOM 0 HB1 ALA A 278 74.569 -8.619 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 278 73.231 -9.228 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 278 72.919 -8.002 -6.689 1.00 0.00 H new ATOM 314 N GLU A 279 74.742 -9.896 -4.005 1.00 0.00 N ATOM 315 CA GLU A 279 75.134 -9.469 -2.631 1.00 0.00 C ATOM 316 C GLU A 279 76.122 -8.306 -2.706 1.00 0.00 C ATOM 317 O GLU A 279 76.931 -8.227 -3.607 1.00 0.00 O ATOM 318 CB GLU A 279 75.798 -10.697 -2.005 1.00 0.00 C ATOM 319 CG GLU A 279 74.814 -11.379 -1.052 1.00 0.00 C ATOM 320 CD GLU A 279 75.540 -12.474 -0.267 1.00 0.00 C ATOM 321 OE1 GLU A 279 76.399 -13.119 -0.845 1.00 0.00 O ATOM 322 OE2 GLU A 279 75.224 -12.648 0.898 1.00 0.00 O ATOM 0 H GLU A 279 75.421 -10.487 -4.485 1.00 0.00 H new ATOM 0 HA GLU A 279 74.281 -9.127 -2.045 1.00 0.00 H new ATOM 0 HB2 GLU A 279 76.108 -11.393 -2.784 1.00 0.00 H new ATOM 0 HB3 GLU A 279 76.698 -10.402 -1.465 1.00 0.00 H new ATOM 0 HG2 GLU A 279 74.388 -10.646 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 279 73.985 -11.809 -1.614 1.00 0.00 H new ATOM 329 N TYR A 280 76.056 -7.399 -1.772 1.00 0.00 N ATOM 330 CA TYR A 280 76.990 -6.239 -1.798 1.00 0.00 C ATOM 331 C TYR A 280 77.491 -5.920 -0.385 1.00 0.00 C ATOM 332 O TYR A 280 76.893 -5.151 0.341 1.00 0.00 O ATOM 333 CB TYR A 280 76.163 -5.084 -2.361 1.00 0.00 C ATOM 334 CG TYR A 280 75.733 -5.420 -3.770 1.00 0.00 C ATOM 335 CD1 TYR A 280 76.614 -5.214 -4.837 1.00 0.00 C ATOM 336 CD2 TYR A 280 74.453 -5.937 -4.010 1.00 0.00 C ATOM 337 CE1 TYR A 280 76.219 -5.525 -6.143 1.00 0.00 C ATOM 338 CE2 TYR A 280 74.058 -6.247 -5.316 1.00 0.00 C ATOM 339 CZ TYR A 280 74.941 -6.042 -6.383 1.00 0.00 C ATOM 340 OH TYR A 280 74.549 -6.347 -7.671 1.00 0.00 O ATOM 0 H TYR A 280 75.397 -7.410 -0.993 1.00 0.00 H new ATOM 0 HA TYR A 280 77.877 -6.434 -2.400 1.00 0.00 H new ATOM 0 HB2 TYR A 280 75.289 -4.907 -1.734 1.00 0.00 H new ATOM 0 HB3 TYR A 280 76.749 -4.165 -2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 280 77.600 -4.814 -4.653 1.00 0.00 H new ATOM 0 HD2 TYR A 280 73.772 -6.096 -3.187 1.00 0.00 H new ATOM 0 HE1 TYR A 280 76.900 -5.366 -6.966 1.00 0.00 H new ATOM 0 HE2 TYR A 280 73.071 -6.645 -5.501 1.00 0.00 H new ATOM 0 HH TYR A 280 75.333 -6.608 -8.198 1.00 0.00 H new ATOM 350 N ASP A 281 78.590 -6.506 0.000 1.00 0.00 N ATOM 351 CA ASP A 281 79.154 -6.248 1.356 1.00 0.00 C ATOM 352 C ASP A 281 79.911 -4.921 1.367 1.00 0.00 C ATOM 353 O ASP A 281 80.877 -4.749 0.661 1.00 0.00 O ATOM 354 CB ASP A 281 80.117 -7.408 1.604 1.00 0.00 C ATOM 355 CG ASP A 281 79.745 -8.109 2.912 1.00 0.00 C ATOM 356 OD1 ASP A 281 79.222 -7.442 3.790 1.00 0.00 O ATOM 357 OD2 ASP A 281 79.990 -9.300 3.014 1.00 0.00 O ATOM 0 H ASP A 281 79.127 -7.159 -0.571 1.00 0.00 H new ATOM 0 HA ASP A 281 78.381 -6.182 2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 281 80.073 -8.115 0.775 1.00 0.00 H new ATOM 0 HB3 ASP A 281 81.142 -7.040 1.655 1.00 0.00 H new ATOM 362 N VAL A 282 79.478 -3.993 2.168 1.00 0.00 N ATOM 363 CA VAL A 282 80.164 -2.673 2.242 1.00 0.00 C ATOM 364 C VAL A 282 80.936 -2.556 3.559 1.00 0.00 C ATOM 365 O VAL A 282 80.387 -2.188 4.577 1.00 0.00 O ATOM 366 CB VAL A 282 79.037 -1.649 2.203 1.00 0.00 C ATOM 367 CG1 VAL A 282 79.623 -0.257 1.949 1.00 0.00 C ATOM 368 CG2 VAL A 282 78.050 -2.004 1.085 1.00 0.00 C ATOM 0 H VAL A 282 78.670 -4.092 2.782 1.00 0.00 H new ATOM 0 HA VAL A 282 80.881 -2.531 1.433 1.00 0.00 H new ATOM 0 HB VAL A 282 78.511 -1.655 3.158 1.00 0.00 H new ATOM 0 HG11 VAL A 282 78.818 0.477 1.921 1.00 0.00 H new ATOM 0 HG12 VAL A 282 80.318 -0.003 2.750 1.00 0.00 H new ATOM 0 HG13 VAL A 282 80.151 -0.253 0.996 1.00 0.00 H new ATOM 0 HG21 VAL A 282 77.246 -1.268 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 282 78.570 -2.004 0.127 1.00 0.00 H new ATOM 0 HG23 VAL A 282 77.631 -2.993 1.270 1.00 0.00 H new ATOM 378 N THR A 283 82.205 -2.856 3.548 1.00 0.00 N ATOM 379 CA THR A 283 83.002 -2.748 4.804 1.00 0.00 C ATOM 380 C THR A 283 83.522 -1.319 4.955 1.00 0.00 C ATOM 381 O THR A 283 84.233 -0.817 4.110 1.00 0.00 O ATOM 382 CB THR A 283 84.160 -3.730 4.630 1.00 0.00 C ATOM 383 OG1 THR A 283 83.670 -4.942 4.074 1.00 0.00 O ATOM 384 CG2 THR A 283 84.799 -4.011 5.991 1.00 0.00 C ATOM 0 H THR A 283 82.724 -3.170 2.728 1.00 0.00 H new ATOM 0 HA THR A 283 82.416 -2.977 5.694 1.00 0.00 H new ATOM 0 HB THR A 283 84.907 -3.300 3.962 1.00 0.00 H new ATOM 0 HG1 THR A 283 84.411 -5.573 3.960 1.00 0.00 H new ATOM 0 HG21 THR A 283 85.625 -4.711 5.867 1.00 0.00 H new ATOM 0 HG22 THR A 283 85.173 -3.080 6.416 1.00 0.00 H new ATOM 0 HG23 THR A 283 84.055 -4.442 6.660 1.00 0.00 H new ATOM 392 N LEU A 284 83.162 -0.653 6.014 1.00 0.00 N ATOM 393 CA LEU A 284 83.627 0.749 6.192 1.00 0.00 C ATOM 394 C LEU A 284 84.662 0.845 7.316 1.00 0.00 C ATOM 395 O LEU A 284 84.637 0.091 8.269 1.00 0.00 O ATOM 396 CB LEU A 284 82.364 1.535 6.534 1.00 0.00 C ATOM 397 CG LEU A 284 81.783 2.117 5.245 1.00 0.00 C ATOM 398 CD1 LEU A 284 80.253 2.075 5.290 1.00 0.00 C ATOM 399 CD2 LEU A 284 82.252 3.561 5.094 1.00 0.00 C ATOM 0 H LEU A 284 82.569 -1.016 6.761 1.00 0.00 H new ATOM 0 HA LEU A 284 84.120 1.137 5.301 1.00 0.00 H new ATOM 0 HB2 LEU A 284 81.634 0.885 7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 284 82.596 2.334 7.238 1.00 0.00 H new ATOM 0 HG LEU A 284 82.125 1.526 4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 284 79.850 2.492 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 284 79.920 1.043 5.397 1.00 0.00 H new ATOM 0 HD13 LEU A 284 79.898 2.661 6.138 1.00 0.00 H new ATOM 0 HD21 LEU A 284 81.841 3.983 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 284 81.909 4.146 5.947 1.00 0.00 H new ATOM 0 HD23 LEU A 284 83.341 3.587 5.050 1.00 0.00 H new ATOM 411 N ASN A 285 85.577 1.769 7.198 1.00 0.00 N ATOM 412 CA ASN A 285 86.632 1.931 8.243 1.00 0.00 C ATOM 413 C ASN A 285 86.786 3.411 8.594 1.00 0.00 C ATOM 414 O ASN A 285 87.319 4.184 7.826 1.00 0.00 O ATOM 415 CB ASN A 285 87.924 1.418 7.599 1.00 0.00 C ATOM 416 CG ASN A 285 87.633 0.203 6.714 1.00 0.00 C ATOM 417 OD1 ASN A 285 88.017 -0.905 7.030 1.00 0.00 O ATOM 418 ND2 ASN A 285 86.964 0.376 5.610 1.00 0.00 N ATOM 0 H ASN A 285 85.640 2.423 6.418 1.00 0.00 H new ATOM 0 HA ASN A 285 86.388 1.392 9.158 1.00 0.00 H new ATOM 0 HB2 ASN A 285 88.380 2.209 7.003 1.00 0.00 H new ATOM 0 HB3 ASN A 285 88.642 1.148 8.374 1.00 0.00 H new ATOM 0 HD21 ASN A 285 86.761 -0.421 5.007 1.00 0.00 H new ATOM 0 HD22 ASN A 285 86.643 1.308 5.349 1.00 0.00 H new ATOM 425 N LEU A 286 86.330 3.819 9.740 1.00 0.00 N ATOM 426 CA LEU A 286 86.460 5.255 10.109 1.00 0.00 C ATOM 427 C LEU A 286 87.392 5.410 11.310 1.00 0.00 C ATOM 428 O LEU A 286 87.586 4.496 12.086 1.00 0.00 O ATOM 429 CB LEU A 286 85.044 5.711 10.460 1.00 0.00 C ATOM 430 CG LEU A 286 84.055 5.101 9.468 1.00 0.00 C ATOM 431 CD1 LEU A 286 82.637 5.540 9.818 1.00 0.00 C ATOM 432 CD2 LEU A 286 84.399 5.565 8.051 1.00 0.00 C ATOM 0 H LEU A 286 85.875 3.227 10.435 1.00 0.00 H new ATOM 0 HA LEU A 286 86.885 5.850 9.301 1.00 0.00 H new ATOM 0 HB2 LEU A 286 84.793 5.405 11.476 1.00 0.00 H new ATOM 0 HB3 LEU A 286 84.982 6.799 10.430 1.00 0.00 H new ATOM 0 HG LEU A 286 84.118 4.014 9.520 1.00 0.00 H new ATOM 0 HD11 LEU A 286 81.935 5.103 9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 286 82.390 5.205 10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 286 82.571 6.627 9.771 1.00 0.00 H new ATOM 0 HD21 LEU A 286 83.693 5.129 7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 286 84.340 6.652 8.000 1.00 0.00 H new ATOM 0 HD23 LEU A 286 85.410 5.244 7.798 1.00 0.00 H new ATOM 444 N ASP A 287 87.971 6.564 11.461 1.00 0.00 N ATOM 445 CA ASP A 287 88.897 6.792 12.605 1.00 0.00 C ATOM 446 C ASP A 287 88.117 7.243 13.841 1.00 0.00 C ATOM 447 O ASP A 287 88.597 8.028 14.634 1.00 0.00 O ATOM 448 CB ASP A 287 89.839 7.900 12.135 1.00 0.00 C ATOM 449 CG ASP A 287 90.813 7.338 11.097 1.00 0.00 C ATOM 450 OD1 ASP A 287 90.551 6.260 10.591 1.00 0.00 O ATOM 451 OD2 ASP A 287 91.804 7.996 10.827 1.00 0.00 O ATOM 0 H ASP A 287 87.844 7.364 10.841 1.00 0.00 H new ATOM 0 HA ASP A 287 89.435 5.886 12.885 1.00 0.00 H new ATOM 0 HB2 ASP A 287 89.265 8.721 11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 287 90.390 8.307 12.983 1.00 0.00 H new ATOM 456 N GLY A 288 86.917 6.757 14.015 1.00 0.00 N ATOM 457 CA GLY A 288 86.123 7.171 15.207 1.00 0.00 C ATOM 458 C GLY A 288 84.640 6.903 14.959 1.00 0.00 C ATOM 459 O GLY A 288 84.274 6.040 14.187 1.00 0.00 O ATOM 0 H GLY A 288 86.456 6.097 13.389 1.00 0.00 H new ATOM 0 HA2 GLY A 288 86.459 6.623 16.087 1.00 0.00 H new ATOM 0 HA3 GLY A 288 86.281 8.230 15.411 1.00 0.00 H new ATOM 463 N GLN A 289 83.778 7.636 15.612 1.00 0.00 N ATOM 464 CA GLN A 289 82.318 7.416 15.416 1.00 0.00 C ATOM 465 C GLN A 289 81.731 8.486 14.490 1.00 0.00 C ATOM 466 O GLN A 289 81.344 9.552 14.926 1.00 0.00 O ATOM 467 CB GLN A 289 81.711 7.526 16.816 1.00 0.00 C ATOM 468 CG GLN A 289 80.667 6.425 17.014 1.00 0.00 C ATOM 469 CD GLN A 289 81.219 5.364 17.969 1.00 0.00 C ATOM 470 OE1 GLN A 289 82.023 5.663 18.829 1.00 0.00 O ATOM 471 NE2 GLN A 289 80.819 4.127 17.853 1.00 0.00 N ATOM 0 H GLN A 289 84.022 8.375 16.271 1.00 0.00 H new ATOM 0 HA GLN A 289 82.108 6.452 14.952 1.00 0.00 H new ATOM 0 HB2 GLN A 289 82.493 7.438 17.570 1.00 0.00 H new ATOM 0 HB3 GLN A 289 81.250 8.505 16.947 1.00 0.00 H new ATOM 0 HG2 GLN A 289 79.747 6.849 17.417 1.00 0.00 H new ATOM 0 HG3 GLN A 289 80.415 5.971 16.055 1.00 0.00 H new ATOM 0 HE21 GLN A 289 80.144 3.875 17.131 1.00 0.00 H new ATOM 0 HE22 GLN A 289 81.182 3.412 18.484 1.00 0.00 H new ATOM 480 N TYR A 290 81.653 8.206 13.217 1.00 0.00 N ATOM 481 CA TYR A 290 81.083 9.205 12.269 1.00 0.00 C ATOM 482 C TYR A 290 79.831 8.632 11.604 1.00 0.00 C ATOM 483 O TYR A 290 79.597 7.439 11.619 1.00 0.00 O ATOM 484 CB TYR A 290 82.172 9.442 11.219 1.00 0.00 C ATOM 485 CG TYR A 290 83.524 9.528 11.885 1.00 0.00 C ATOM 486 CD1 TYR A 290 83.642 10.087 13.163 1.00 0.00 C ATOM 487 CD2 TYR A 290 84.660 9.049 11.223 1.00 0.00 C ATOM 488 CE1 TYR A 290 84.898 10.165 13.779 1.00 0.00 C ATOM 489 CE2 TYR A 290 85.914 9.127 11.838 1.00 0.00 C ATOM 490 CZ TYR A 290 86.034 9.686 13.116 1.00 0.00 C ATOM 491 OH TYR A 290 87.273 9.763 13.720 1.00 0.00 O ATOM 0 H TYR A 290 81.959 7.330 12.793 1.00 0.00 H new ATOM 0 HA TYR A 290 80.798 10.129 12.772 1.00 0.00 H new ATOM 0 HB2 TYR A 290 82.168 8.632 10.490 1.00 0.00 H new ATOM 0 HB3 TYR A 290 81.968 10.363 10.673 1.00 0.00 H new ATOM 0 HD1 TYR A 290 82.766 10.458 13.674 1.00 0.00 H new ATOM 0 HD2 TYR A 290 84.569 8.619 10.237 1.00 0.00 H new ATOM 0 HE1 TYR A 290 84.990 10.595 14.766 1.00 0.00 H new ATOM 0 HE2 TYR A 290 86.790 8.756 11.327 1.00 0.00 H new ATOM 0 HH TYR A 290 87.181 10.178 14.603 1.00 0.00 H new ATOM 501 N ASP A 291 79.031 9.470 11.009 1.00 0.00 N ATOM 502 CA ASP A 291 77.803 8.973 10.330 1.00 0.00 C ATOM 503 C ASP A 291 78.125 8.648 8.869 1.00 0.00 C ATOM 504 O ASP A 291 78.180 9.523 8.027 1.00 0.00 O ATOM 505 CB ASP A 291 76.806 10.127 10.421 1.00 0.00 C ATOM 506 CG ASP A 291 76.700 10.597 11.873 1.00 0.00 C ATOM 507 OD1 ASP A 291 76.037 9.926 12.647 1.00 0.00 O ATOM 508 OD2 ASP A 291 77.286 11.621 12.189 1.00 0.00 O ATOM 0 H ASP A 291 79.174 10.479 10.963 1.00 0.00 H new ATOM 0 HA ASP A 291 77.407 8.065 10.784 1.00 0.00 H new ATOM 0 HB2 ASP A 291 77.128 10.951 9.784 1.00 0.00 H new ATOM 0 HB3 ASP A 291 75.829 9.807 10.059 1.00 0.00 H new ATOM 513 N TRP A 292 78.350 7.399 8.562 1.00 0.00 N ATOM 514 CA TRP A 292 78.682 7.030 7.156 1.00 0.00 C ATOM 515 C TRP A 292 77.448 6.482 6.433 1.00 0.00 C ATOM 516 O TRP A 292 76.899 5.463 6.798 1.00 0.00 O ATOM 517 CB TRP A 292 79.774 5.959 7.261 1.00 0.00 C ATOM 518 CG TRP A 292 79.355 4.881 8.211 1.00 0.00 C ATOM 519 CD1 TRP A 292 79.654 4.850 9.530 1.00 0.00 C ATOM 520 CD2 TRP A 292 78.584 3.674 7.940 1.00 0.00 C ATOM 521 NE1 TRP A 292 79.108 3.708 10.087 1.00 0.00 N ATOM 522 CE2 TRP A 292 78.438 2.950 9.147 1.00 0.00 C ATOM 523 CE3 TRP A 292 78.000 3.146 6.777 1.00 0.00 C ATOM 524 CZ2 TRP A 292 77.737 1.743 9.197 1.00 0.00 C ATOM 525 CZ3 TRP A 292 77.295 1.933 6.822 1.00 0.00 C ATOM 526 CH2 TRP A 292 77.163 1.231 8.030 1.00 0.00 C ATOM 0 H TRP A 292 78.319 6.621 9.221 1.00 0.00 H new ATOM 0 HA TRP A 292 79.019 7.892 6.581 1.00 0.00 H new ATOM 0 HB2 TRP A 292 79.969 5.531 6.278 1.00 0.00 H new ATOM 0 HB3 TRP A 292 80.705 6.412 7.602 1.00 0.00 H new ATOM 0 HD1 TRP A 292 80.226 5.596 10.062 1.00 0.00 H new ATOM 0 HE1 TRP A 292 79.190 3.456 11.072 1.00 0.00 H new ATOM 0 HE3 TRP A 292 78.094 3.677 5.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 77.639 1.209 10.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 76.851 1.537 5.921 1.00 0.00 H new ATOM 0 HH2 TRP A 292 76.620 0.298 8.058 1.00 0.00 H new ATOM 537 N THR A 293 77.016 7.158 5.402 1.00 0.00 N ATOM 538 CA THR A 293 75.825 6.689 4.638 1.00 0.00 C ATOM 539 C THR A 293 76.261 6.210 3.251 1.00 0.00 C ATOM 540 O THR A 293 76.739 6.977 2.440 1.00 0.00 O ATOM 541 CB THR A 293 74.918 7.915 4.524 1.00 0.00 C ATOM 542 OG1 THR A 293 74.602 8.394 5.824 1.00 0.00 O ATOM 543 CG2 THR A 293 73.631 7.535 3.793 1.00 0.00 C ATOM 0 H THR A 293 77.439 8.019 5.055 1.00 0.00 H new ATOM 0 HA THR A 293 75.316 5.856 5.123 1.00 0.00 H new ATOM 0 HB THR A 293 75.434 8.696 3.965 1.00 0.00 H new ATOM 0 HG1 THR A 293 74.022 9.181 5.751 1.00 0.00 H new ATOM 0 HG21 THR A 293 72.986 8.410 3.713 1.00 0.00 H new ATOM 0 HG22 THR A 293 73.874 7.170 2.795 1.00 0.00 H new ATOM 0 HG23 THR A 293 73.114 6.753 4.349 1.00 0.00 H new ATOM 551 N VAL A 294 76.114 4.944 2.977 1.00 0.00 N ATOM 552 CA VAL A 294 76.534 4.412 1.650 1.00 0.00 C ATOM 553 C VAL A 294 75.337 4.318 0.704 1.00 0.00 C ATOM 554 O VAL A 294 74.453 3.504 0.883 1.00 0.00 O ATOM 555 CB VAL A 294 77.086 3.014 1.941 1.00 0.00 C ATOM 556 CG1 VAL A 294 77.938 2.544 0.762 1.00 0.00 C ATOM 557 CG2 VAL A 294 77.941 3.052 3.211 1.00 0.00 C ATOM 0 H VAL A 294 75.720 4.253 3.616 1.00 0.00 H new ATOM 0 HA VAL A 294 77.269 5.057 1.168 1.00 0.00 H new ATOM 0 HB VAL A 294 76.257 2.322 2.086 1.00 0.00 H new ATOM 0 HG11 VAL A 294 78.330 1.549 0.971 1.00 0.00 H new ATOM 0 HG12 VAL A 294 77.326 2.511 -0.139 1.00 0.00 H new ATOM 0 HG13 VAL A 294 78.766 3.237 0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 294 78.333 2.056 3.416 1.00 0.00 H new ATOM 0 HG22 VAL A 294 78.770 3.746 3.071 1.00 0.00 H new ATOM 0 HG23 VAL A 294 77.330 3.381 4.051 1.00 0.00 H new ATOM 567 N LYS A 295 75.310 5.132 -0.313 1.00 0.00 N ATOM 568 CA LYS A 295 74.177 5.075 -1.276 1.00 0.00 C ATOM 569 C LYS A 295 74.469 4.029 -2.350 1.00 0.00 C ATOM 570 O LYS A 295 75.607 3.773 -2.683 1.00 0.00 O ATOM 571 CB LYS A 295 74.098 6.469 -1.892 1.00 0.00 C ATOM 572 CG LYS A 295 72.858 6.548 -2.783 1.00 0.00 C ATOM 573 CD LYS A 295 72.617 7.994 -3.220 1.00 0.00 C ATOM 574 CE LYS A 295 72.782 8.937 -2.025 1.00 0.00 C ATOM 575 NZ LYS A 295 71.860 10.075 -2.302 1.00 0.00 N ATOM 0 H LYS A 295 76.022 5.833 -0.519 1.00 0.00 H new ATOM 0 HA LYS A 295 73.238 4.797 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS A 295 74.048 7.225 -1.108 1.00 0.00 H new ATOM 0 HB3 LYS A 295 74.995 6.674 -2.476 1.00 0.00 H new ATOM 0 HG2 LYS A 295 72.989 5.912 -3.659 1.00 0.00 H new ATOM 0 HG3 LYS A 295 71.988 6.173 -2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 295 73.319 8.266 -4.008 1.00 0.00 H new ATOM 0 HD3 LYS A 295 71.615 8.094 -3.637 1.00 0.00 H new ATOM 0 HE2 LYS A 295 72.524 8.439 -1.090 1.00 0.00 H new ATOM 0 HE3 LYS A 295 73.813 9.278 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 71.917 10.765 -1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 72.134 10.534 -3.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 70.885 9.721 -2.380 1.00 0.00 H new ATOM 589 N VAL A 296 73.458 3.412 -2.887 1.00 0.00 N ATOM 590 CA VAL A 296 73.693 2.377 -3.928 1.00 0.00 C ATOM 591 C VAL A 296 72.594 2.421 -4.991 1.00 0.00 C ATOM 592 O VAL A 296 71.468 2.033 -4.749 1.00 0.00 O ATOM 593 CB VAL A 296 73.649 1.050 -3.173 1.00 0.00 C ATOM 594 CG1 VAL A 296 73.808 -0.102 -4.161 1.00 0.00 C ATOM 595 CG2 VAL A 296 74.790 1.006 -2.154 1.00 0.00 C ATOM 0 H VAL A 296 72.480 3.579 -2.651 1.00 0.00 H new ATOM 0 HA VAL A 296 74.638 2.527 -4.450 1.00 0.00 H new ATOM 0 HB VAL A 296 72.694 0.957 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 296 73.777 -1.050 -3.623 1.00 0.00 H new ATOM 0 HG12 VAL A 296 72.998 -0.071 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL A 296 74.763 -0.009 -4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 296 74.760 0.059 -1.614 1.00 0.00 H new ATOM 0 HG22 VAL A 296 75.744 1.098 -2.672 1.00 0.00 H new ATOM 0 HG23 VAL A 296 74.680 1.829 -1.448 1.00 0.00 H new ATOM 605 N LYS A 297 72.913 2.883 -6.170 1.00 0.00 N ATOM 606 CA LYS A 297 71.889 2.936 -7.243 1.00 0.00 C ATOM 607 C LYS A 297 71.564 1.512 -7.704 1.00 0.00 C ATOM 608 O LYS A 297 72.448 0.703 -7.913 1.00 0.00 O ATOM 609 CB LYS A 297 72.528 3.743 -8.374 1.00 0.00 C ATOM 610 CG LYS A 297 73.036 5.084 -7.832 1.00 0.00 C ATOM 611 CD LYS A 297 71.848 5.991 -7.501 1.00 0.00 C ATOM 612 CE LYS A 297 72.337 7.432 -7.342 1.00 0.00 C ATOM 613 NZ LYS A 297 72.058 8.081 -8.654 1.00 0.00 N ATOM 0 H LYS A 297 73.838 3.225 -6.433 1.00 0.00 H new ATOM 0 HA LYS A 297 70.956 3.392 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 297 73.353 3.182 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 297 71.801 3.913 -9.168 1.00 0.00 H new ATOM 0 HG2 LYS A 297 73.641 4.921 -6.940 1.00 0.00 H new ATOM 0 HG3 LYS A 297 73.679 5.565 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 297 71.101 5.934 -8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 297 71.365 5.656 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 297 71.814 7.939 -6.532 1.00 0.00 H new ATOM 0 HE3 LYS A 297 73.400 7.464 -7.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 72.367 9.074 -8.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 72.575 7.581 -9.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 71.038 8.042 -8.851 1.00 0.00 H new ATOM 627 N LEU A 298 70.307 1.196 -7.841 1.00 0.00 N ATOM 628 CA LEU A 298 69.922 -0.185 -8.260 1.00 0.00 C ATOM 629 C LEU A 298 69.831 -0.310 -9.781 1.00 0.00 C ATOM 630 O LEU A 298 69.655 0.659 -10.492 1.00 0.00 O ATOM 631 CB LEU A 298 68.550 -0.411 -7.628 1.00 0.00 C ATOM 632 CG LEU A 298 68.680 -0.286 -6.116 1.00 0.00 C ATOM 633 CD1 LEU A 298 67.297 -0.358 -5.466 1.00 0.00 C ATOM 634 CD2 LEU A 298 69.544 -1.433 -5.607 1.00 0.00 C ATOM 0 H LEU A 298 69.527 1.833 -7.681 1.00 0.00 H new ATOM 0 HA LEU A 298 70.662 -0.920 -7.942 1.00 0.00 H new ATOM 0 HB2 LEU A 298 67.835 0.319 -8.007 1.00 0.00 H new ATOM 0 HB3 LEU A 298 68.170 -1.397 -7.894 1.00 0.00 H new ATOM 0 HG LEU A 298 69.138 0.670 -5.862 1.00 0.00 H new ATOM 0 HD11 LEU A 298 67.398 -0.268 -4.384 1.00 0.00 H new ATOM 0 HD12 LEU A 298 66.676 0.455 -5.841 1.00 0.00 H new ATOM 0 HD13 LEU A 298 66.830 -1.313 -5.708 1.00 0.00 H new ATOM 0 HD21 LEU A 298 69.647 -1.358 -4.524 1.00 0.00 H new ATOM 0 HD22 LEU A 298 69.074 -2.383 -5.862 1.00 0.00 H new ATOM 0 HD23 LEU A 298 70.529 -1.379 -6.070 1.00 0.00 H new ATOM 646 N ALA A 299 69.941 -1.512 -10.277 1.00 0.00 N ATOM 647 CA ALA A 299 69.850 -1.732 -11.745 1.00 0.00 C ATOM 648 C ALA A 299 68.445 -1.365 -12.229 1.00 0.00 C ATOM 649 O ALA A 299 67.574 -1.087 -11.429 1.00 0.00 O ATOM 650 CB ALA A 299 70.118 -3.224 -11.930 1.00 0.00 C ATOM 0 H ALA A 299 70.091 -2.355 -9.723 1.00 0.00 H new ATOM 0 HA ALA A 299 70.554 -1.123 -12.313 1.00 0.00 H new ATOM 0 HB1 ALA A 299 70.070 -3.474 -12.990 1.00 0.00 H new ATOM 0 HB2 ALA A 299 71.109 -3.466 -11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 299 69.367 -3.799 -11.387 1.00 0.00 H new ATOM 656 N PRO A 300 68.260 -1.380 -13.520 1.00 0.00 N ATOM 657 CA PRO A 300 66.932 -1.045 -14.090 1.00 0.00 C ATOM 658 C PRO A 300 65.919 -2.128 -13.721 1.00 0.00 C ATOM 659 O PRO A 300 65.593 -2.992 -14.510 1.00 0.00 O ATOM 660 CB PRO A 300 67.186 -1.002 -15.595 1.00 0.00 C ATOM 661 CG PRO A 300 68.393 -1.860 -15.798 1.00 0.00 C ATOM 662 CD PRO A 300 69.240 -1.707 -14.561 1.00 0.00 C ATOM 0 HA PRO A 300 66.520 -0.107 -13.718 1.00 0.00 H new ATOM 0 HB2 PRO A 300 66.330 -1.383 -16.153 1.00 0.00 H new ATOM 0 HB3 PRO A 300 67.362 0.017 -15.938 1.00 0.00 H new ATOM 0 HG2 PRO A 300 68.108 -2.902 -15.947 1.00 0.00 H new ATOM 0 HG3 PRO A 300 68.944 -1.551 -16.686 1.00 0.00 H new ATOM 0 HD2 PRO A 300 69.783 -2.623 -14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 300 69.983 -0.917 -14.677 1.00 0.00 H new ATOM 670 N GLY A 301 65.430 -2.086 -12.513 1.00 0.00 N ATOM 671 CA GLY A 301 64.448 -3.109 -12.064 1.00 0.00 C ATOM 672 C GLY A 301 65.064 -3.904 -10.915 1.00 0.00 C ATOM 673 O GLY A 301 64.686 -5.027 -10.648 1.00 0.00 O ATOM 0 H GLY A 301 65.670 -1.383 -11.815 1.00 0.00 H new ATOM 0 HA2 GLY A 301 63.524 -2.630 -11.740 1.00 0.00 H new ATOM 0 HA3 GLY A 301 64.190 -3.774 -12.889 1.00 0.00 H new ATOM 677 N ALA A 302 66.019 -3.328 -10.234 1.00 0.00 N ATOM 678 CA ALA A 302 66.671 -4.045 -9.105 1.00 0.00 C ATOM 679 C ALA A 302 66.339 -3.355 -7.781 1.00 0.00 C ATOM 680 O ALA A 302 66.193 -2.151 -7.719 1.00 0.00 O ATOM 681 CB ALA A 302 68.165 -3.943 -9.402 1.00 0.00 C ATOM 0 H ALA A 302 66.375 -2.389 -10.413 1.00 0.00 H new ATOM 0 HA ALA A 302 66.337 -5.079 -9.014 1.00 0.00 H new ATOM 0 HB1 ALA A 302 68.727 -4.448 -8.616 1.00 0.00 H new ATOM 0 HB2 ALA A 302 68.378 -4.415 -10.361 1.00 0.00 H new ATOM 0 HB3 ALA A 302 68.457 -2.894 -9.441 1.00 0.00 H new ATOM 687 N THR A 303 66.222 -4.105 -6.722 1.00 0.00 N ATOM 688 CA THR A 303 65.904 -3.480 -5.404 1.00 0.00 C ATOM 689 C THR A 303 66.554 -4.267 -4.268 1.00 0.00 C ATOM 690 O THR A 303 66.658 -5.476 -4.316 1.00 0.00 O ATOM 691 CB THR A 303 64.384 -3.539 -5.279 1.00 0.00 C ATOM 692 OG1 THR A 303 63.923 -4.817 -5.695 1.00 0.00 O ATOM 693 CG2 THR A 303 63.753 -2.455 -6.153 1.00 0.00 C ATOM 0 H THR A 303 66.332 -5.119 -6.709 1.00 0.00 H new ATOM 0 HA THR A 303 66.279 -2.458 -5.344 1.00 0.00 H new ATOM 0 HB THR A 303 64.100 -3.372 -4.240 1.00 0.00 H new ATOM 0 HG1 THR A 303 62.947 -4.855 -5.613 1.00 0.00 H new ATOM 0 HG21 THR A 303 62.668 -2.500 -6.062 1.00 0.00 H new ATOM 0 HG22 THR A 303 64.104 -1.476 -5.828 1.00 0.00 H new ATOM 0 HG23 THR A 303 64.036 -2.616 -7.193 1.00 0.00 H new ATOM 701 N VAL A 304 66.985 -3.592 -3.239 1.00 0.00 N ATOM 702 CA VAL A 304 67.623 -4.305 -2.096 1.00 0.00 C ATOM 703 C VAL A 304 66.595 -5.200 -1.401 1.00 0.00 C ATOM 704 O VAL A 304 65.492 -4.781 -1.110 1.00 0.00 O ATOM 705 CB VAL A 304 68.110 -3.207 -1.156 1.00 0.00 C ATOM 706 CG1 VAL A 304 68.634 -3.840 0.135 1.00 0.00 C ATOM 707 CG2 VAL A 304 69.239 -2.427 -1.833 1.00 0.00 C ATOM 0 H VAL A 304 66.923 -2.579 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 304 68.443 -4.949 -2.415 1.00 0.00 H new ATOM 0 HB VAL A 304 67.286 -2.532 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 304 68.983 -3.057 0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 304 67.833 -4.402 0.616 1.00 0.00 H new ATOM 0 HG13 VAL A 304 69.460 -4.512 -0.098 1.00 0.00 H new ATOM 0 HG21 VAL A 304 69.590 -1.641 -1.164 1.00 0.00 H new ATOM 0 HG22 VAL A 304 70.062 -3.104 -2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 304 68.870 -1.980 -2.756 1.00 0.00 H new ATOM 717 N GLY A 305 66.941 -6.430 -1.142 1.00 0.00 N ATOM 718 CA GLY A 305 65.974 -7.348 -0.477 1.00 0.00 C ATOM 719 C GLY A 305 66.446 -7.672 0.942 1.00 0.00 C ATOM 720 O GLY A 305 65.653 -7.797 1.853 1.00 0.00 O ATOM 0 H GLY A 305 67.849 -6.839 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 305 64.987 -6.887 -0.444 1.00 0.00 H new ATOM 0 HA3 GLY A 305 65.877 -8.267 -1.055 1.00 0.00 H new ATOM 724 N SER A 306 67.728 -7.814 1.139 1.00 0.00 N ATOM 725 CA SER A 306 68.232 -8.136 2.505 1.00 0.00 C ATOM 726 C SER A 306 69.529 -7.376 2.800 1.00 0.00 C ATOM 727 O SER A 306 70.394 -7.251 1.957 1.00 0.00 O ATOM 728 CB SER A 306 68.491 -9.641 2.484 1.00 0.00 C ATOM 729 OG SER A 306 67.440 -10.309 3.172 1.00 0.00 O ATOM 0 H SER A 306 68.444 -7.722 0.419 1.00 0.00 H new ATOM 0 HA SER A 306 67.520 -7.849 3.279 1.00 0.00 H new ATOM 0 HB2 SER A 306 68.552 -9.997 1.455 1.00 0.00 H new ATOM 0 HB3 SER A 306 69.448 -9.863 2.955 1.00 0.00 H new ATOM 0 HG SER A 306 67.603 -11.275 3.159 1.00 0.00 H new ATOM 735 N PHE A 307 69.668 -6.878 3.997 1.00 0.00 N ATOM 736 CA PHE A 307 70.906 -6.134 4.363 1.00 0.00 C ATOM 737 C PHE A 307 71.176 -6.292 5.862 1.00 0.00 C ATOM 738 O PHE A 307 70.330 -6.747 6.605 1.00 0.00 O ATOM 739 CB PHE A 307 70.617 -4.674 4.014 1.00 0.00 C ATOM 740 CG PHE A 307 69.320 -4.248 4.659 1.00 0.00 C ATOM 741 CD1 PHE A 307 68.097 -4.574 4.059 1.00 0.00 C ATOM 742 CD2 PHE A 307 69.340 -3.528 5.859 1.00 0.00 C ATOM 743 CE1 PHE A 307 66.895 -4.179 4.659 1.00 0.00 C ATOM 744 CE2 PHE A 307 68.138 -3.132 6.459 1.00 0.00 C ATOM 745 CZ PHE A 307 66.916 -3.458 5.859 1.00 0.00 C ATOM 0 H PHE A 307 68.974 -6.955 4.741 1.00 0.00 H new ATOM 0 HA PHE A 307 71.786 -6.502 3.836 1.00 0.00 H new ATOM 0 HB2 PHE A 307 71.433 -4.038 4.359 1.00 0.00 H new ATOM 0 HB3 PHE A 307 70.554 -4.553 2.933 1.00 0.00 H new ATOM 0 HD1 PHE A 307 68.081 -5.130 3.133 1.00 0.00 H new ATOM 0 HD2 PHE A 307 70.283 -3.278 6.323 1.00 0.00 H new ATOM 0 HE1 PHE A 307 65.952 -4.430 4.196 1.00 0.00 H new ATOM 0 HE2 PHE A 307 68.154 -2.575 7.384 1.00 0.00 H new ATOM 0 HZ PHE A 307 65.989 -3.153 6.322 1.00 0.00 H new ATOM 755 N TRP A 308 72.345 -5.931 6.317 1.00 0.00 N ATOM 756 CA TRP A 308 72.641 -6.083 7.775 1.00 0.00 C ATOM 757 C TRP A 308 73.725 -5.101 8.236 1.00 0.00 C ATOM 758 O TRP A 308 74.544 -4.651 7.462 1.00 0.00 O ATOM 759 CB TRP A 308 73.118 -7.529 7.941 1.00 0.00 C ATOM 760 CG TRP A 308 74.028 -7.899 6.814 1.00 0.00 C ATOM 761 CD1 TRP A 308 75.177 -7.259 6.506 1.00 0.00 C ATOM 762 CD2 TRP A 308 73.883 -8.973 5.841 1.00 0.00 C ATOM 763 NE1 TRP A 308 75.752 -7.875 5.408 1.00 0.00 N ATOM 764 CE2 TRP A 308 74.990 -8.937 4.961 1.00 0.00 C ATOM 765 CE3 TRP A 308 72.908 -9.967 5.639 1.00 0.00 C ATOM 766 CZ2 TRP A 308 75.126 -9.853 3.917 1.00 0.00 C ATOM 767 CZ3 TRP A 308 73.041 -10.890 4.590 1.00 0.00 C ATOM 768 CH2 TRP A 308 74.149 -10.833 3.731 1.00 0.00 C ATOM 0 H TRP A 308 73.101 -5.542 5.753 1.00 0.00 H new ATOM 0 HA TRP A 308 71.762 -5.866 8.382 1.00 0.00 H new ATOM 0 HB2 TRP A 308 73.639 -7.642 8.892 1.00 0.00 H new ATOM 0 HB3 TRP A 308 72.262 -8.203 7.964 1.00 0.00 H new ATOM 0 HD1 TRP A 308 75.581 -6.406 7.031 1.00 0.00 H new ATOM 0 HE1 TRP A 308 76.631 -7.581 4.981 1.00 0.00 H new ATOM 0 HE3 TRP A 308 72.052 -10.020 6.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 75.980 -9.804 3.258 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 72.286 -11.648 4.443 1.00 0.00 H new ATOM 0 HH2 TRP A 308 74.246 -11.547 2.926 1.00 0.00 H new ATOM 779 N SER A 309 73.729 -4.774 9.503 1.00 0.00 N ATOM 780 CA SER A 309 74.751 -3.828 10.046 1.00 0.00 C ATOM 781 C SER A 309 74.616 -2.449 9.397 1.00 0.00 C ATOM 782 O SER A 309 75.563 -1.691 9.326 1.00 0.00 O ATOM 783 CB SER A 309 76.102 -4.453 9.700 1.00 0.00 C ATOM 784 OG SER A 309 75.917 -5.824 9.369 1.00 0.00 O ATOM 0 H SER A 309 73.062 -5.125 10.191 1.00 0.00 H new ATOM 0 HA SER A 309 74.632 -3.679 11.119 1.00 0.00 H new ATOM 0 HB2 SER A 309 76.556 -3.923 8.863 1.00 0.00 H new ATOM 0 HB3 SER A 309 76.785 -4.360 10.544 1.00 0.00 H new ATOM 0 HG SER A 309 76.782 -6.226 9.145 1.00 0.00 H new ATOM 790 N ALA A 310 73.449 -2.118 8.926 1.00 0.00 N ATOM 791 CA ALA A 310 73.255 -0.787 8.286 1.00 0.00 C ATOM 792 C ALA A 310 71.782 -0.575 7.935 1.00 0.00 C ATOM 793 O ALA A 310 71.101 -1.481 7.497 1.00 0.00 O ATOM 794 CB ALA A 310 74.104 -0.827 7.018 1.00 0.00 C ATOM 0 H ALA A 310 72.619 -2.711 8.956 1.00 0.00 H new ATOM 0 HA ALA A 310 73.545 0.031 8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 310 74.013 0.122 6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 310 75.147 -0.996 7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 310 73.758 -1.636 6.374 1.00 0.00 H new ATOM 800 N ASN A 311 71.285 0.618 8.111 1.00 0.00 N ATOM 801 CA ASN A 311 69.859 0.879 7.771 1.00 0.00 C ATOM 802 C ASN A 311 69.727 1.048 6.261 1.00 0.00 C ATOM 803 O ASN A 311 70.303 1.944 5.673 1.00 0.00 O ATOM 804 CB ASN A 311 69.494 2.174 8.498 1.00 0.00 C ATOM 805 CG ASN A 311 69.293 1.885 9.985 1.00 0.00 C ATOM 806 OD1 ASN A 311 68.255 2.182 10.541 1.00 0.00 O ATOM 807 ND2 ASN A 311 70.254 1.316 10.655 1.00 0.00 N ATOM 0 H ASN A 311 71.802 1.419 8.474 1.00 0.00 H new ATOM 0 HA ASN A 311 69.200 0.064 8.069 1.00 0.00 H new ATOM 0 HB2 ASN A 311 70.283 2.914 8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 311 68.584 2.598 8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 311 70.136 1.119 11.649 1.00 0.00 H new ATOM 0 HD22 ASN A 311 71.125 1.067 10.186 1.00 0.00 H new ATOM 814 N LYS A 312 68.987 0.182 5.630 1.00 0.00 N ATOM 815 CA LYS A 312 68.822 0.271 4.150 1.00 0.00 C ATOM 816 C LYS A 312 67.657 1.189 3.788 1.00 0.00 C ATOM 817 O LYS A 312 66.654 1.250 4.471 1.00 0.00 O ATOM 818 CB LYS A 312 68.533 -1.162 3.694 1.00 0.00 C ATOM 819 CG LYS A 312 68.085 -1.161 2.227 1.00 0.00 C ATOM 820 CD LYS A 312 66.830 -2.023 2.078 1.00 0.00 C ATOM 821 CE LYS A 312 65.676 -1.384 2.854 1.00 0.00 C ATOM 822 NZ LYS A 312 64.450 -1.737 2.085 1.00 0.00 N ATOM 0 H LYS A 312 68.487 -0.587 6.075 1.00 0.00 H new ATOM 0 HA LYS A 312 69.708 0.686 3.669 1.00 0.00 H new ATOM 0 HB2 LYS A 312 69.425 -1.777 3.811 1.00 0.00 H new ATOM 0 HB3 LYS A 312 67.757 -1.603 4.320 1.00 0.00 H new ATOM 0 HG2 LYS A 312 67.881 -0.142 1.898 1.00 0.00 H new ATOM 0 HG3 LYS A 312 68.882 -1.547 1.592 1.00 0.00 H new ATOM 0 HD2 LYS A 312 66.565 -2.119 1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 312 67.021 -3.029 2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 312 65.626 -1.767 3.873 1.00 0.00 H new ATOM 0 HE3 LYS A 312 65.799 -0.303 2.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 63.974 -0.867 1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 64.713 -2.306 1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 63.806 -2.285 2.691 1.00 0.00 H new ATOM 836 N GLN A 313 67.790 1.892 2.702 1.00 0.00 N ATOM 837 CA GLN A 313 66.711 2.807 2.249 1.00 0.00 C ATOM 838 C GLN A 313 66.474 2.585 0.761 1.00 0.00 C ATOM 839 O GLN A 313 67.152 1.794 0.139 1.00 0.00 O ATOM 840 CB GLN A 313 67.260 4.203 2.486 1.00 0.00 C ATOM 841 CG GLN A 313 66.952 4.652 3.912 1.00 0.00 C ATOM 842 CD GLN A 313 68.259 4.833 4.685 1.00 0.00 C ATOM 843 OE1 GLN A 313 68.367 5.707 5.523 1.00 0.00 O ATOM 844 NE2 GLN A 313 69.263 4.038 4.440 1.00 0.00 N ATOM 0 H GLN A 313 68.613 1.871 2.100 1.00 0.00 H new ATOM 0 HA GLN A 313 65.768 2.648 2.771 1.00 0.00 H new ATOM 0 HB2 GLN A 313 68.337 4.212 2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 313 66.820 4.901 1.774 1.00 0.00 H new ATOM 0 HG2 GLN A 313 66.394 5.588 3.897 1.00 0.00 H new ATOM 0 HG3 GLN A 313 66.323 3.914 4.409 1.00 0.00 H new ATOM 0 HE21 GLN A 313 69.173 3.304 3.737 1.00 0.00 H new ATOM 0 HE22 GLN A 313 70.138 4.150 4.951 1.00 0.00 H new ATOM 853 N GLU A 314 65.538 3.282 0.183 1.00 0.00 N ATOM 854 CA GLU A 314 65.272 3.111 -1.276 1.00 0.00 C ATOM 855 C GLU A 314 64.953 4.461 -1.926 1.00 0.00 C ATOM 856 O GLU A 314 63.886 5.011 -1.745 1.00 0.00 O ATOM 857 CB GLU A 314 64.064 2.179 -1.355 1.00 0.00 C ATOM 858 CG GLU A 314 64.283 0.977 -0.435 1.00 0.00 C ATOM 859 CD GLU A 314 63.168 -0.045 -0.657 1.00 0.00 C ATOM 860 OE1 GLU A 314 62.015 0.319 -0.487 1.00 0.00 O ATOM 861 OE2 GLU A 314 63.483 -1.175 -0.994 1.00 0.00 O ATOM 0 H GLU A 314 64.944 3.963 0.655 1.00 0.00 H new ATOM 0 HA GLU A 314 66.135 2.705 -1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 314 63.160 2.713 -1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 314 63.918 1.842 -2.381 1.00 0.00 H new ATOM 0 HG2 GLU A 314 65.253 0.523 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 314 64.293 1.300 0.606 1.00 0.00 H new ATOM 868 N GLY A 315 65.870 4.993 -2.688 1.00 0.00 N ATOM 869 CA GLY A 315 65.622 6.300 -3.357 1.00 0.00 C ATOM 870 C GLY A 315 65.032 6.056 -4.748 1.00 0.00 C ATOM 871 O GLY A 315 65.516 6.569 -5.737 1.00 0.00 O ATOM 0 H GLY A 315 66.782 4.577 -2.876 1.00 0.00 H new ATOM 0 HA2 GLY A 315 64.937 6.902 -2.760 1.00 0.00 H new ATOM 0 HA3 GLY A 315 66.553 6.862 -3.438 1.00 0.00 H new ATOM 875 N ASN A 316 63.990 5.275 -4.831 1.00 0.00 N ATOM 876 CA ASN A 316 63.370 4.998 -6.158 1.00 0.00 C ATOM 877 C ASN A 316 64.434 4.533 -7.155 1.00 0.00 C ATOM 878 O ASN A 316 64.909 5.296 -7.973 1.00 0.00 O ATOM 879 CB ASN A 316 62.771 6.334 -6.600 1.00 0.00 C ATOM 880 CG ASN A 316 61.292 6.381 -6.214 1.00 0.00 C ATOM 881 OD1 ASN A 316 60.447 6.676 -7.036 1.00 0.00 O ATOM 882 ND2 ASN A 316 60.941 6.102 -4.989 1.00 0.00 N ATOM 0 H ASN A 316 63.541 4.817 -4.038 1.00 0.00 H new ATOM 0 HA ASN A 316 62.619 4.210 -6.106 1.00 0.00 H new ATOM 0 HB2 ASN A 316 63.307 7.159 -6.130 1.00 0.00 H new ATOM 0 HB3 ASN A 316 62.881 6.455 -7.678 1.00 0.00 H new ATOM 0 HD21 ASN A 316 59.957 6.131 -4.721 1.00 0.00 H new ATOM 0 HD22 ASN A 316 61.650 5.854 -4.299 1.00 0.00 H new ATOM 889 N GLY A 317 64.809 3.285 -7.096 1.00 0.00 N ATOM 890 CA GLY A 317 65.840 2.772 -8.043 1.00 0.00 C ATOM 891 C GLY A 317 67.209 2.753 -7.359 1.00 0.00 C ATOM 892 O GLY A 317 68.194 2.357 -7.942 1.00 0.00 O ATOM 0 H GLY A 317 64.447 2.599 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 317 65.575 1.768 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 317 65.876 3.402 -8.932 1.00 0.00 H new ATOM 896 N TYR A 318 67.273 3.166 -6.121 1.00 0.00 N ATOM 897 CA TYR A 318 68.573 3.165 -5.387 1.00 0.00 C ATOM 898 C TYR A 318 68.338 2.737 -3.934 1.00 0.00 C ATOM 899 O TYR A 318 67.282 2.251 -3.585 1.00 0.00 O ATOM 900 CB TYR A 318 69.087 4.612 -5.420 1.00 0.00 C ATOM 901 CG TYR A 318 68.742 5.287 -6.731 1.00 0.00 C ATOM 902 CD1 TYR A 318 69.137 4.721 -7.950 1.00 0.00 C ATOM 903 CD2 TYR A 318 68.039 6.496 -6.721 1.00 0.00 C ATOM 904 CE1 TYR A 318 68.826 5.360 -9.154 1.00 0.00 C ATOM 905 CE2 TYR A 318 67.730 7.137 -7.924 1.00 0.00 C ATOM 906 CZ TYR A 318 68.122 6.569 -9.142 1.00 0.00 C ATOM 907 OH TYR A 318 67.815 7.203 -10.329 1.00 0.00 O ATOM 0 H TYR A 318 66.476 3.506 -5.583 1.00 0.00 H new ATOM 0 HA TYR A 318 69.288 2.477 -5.838 1.00 0.00 H new ATOM 0 HB2 TYR A 318 68.652 5.174 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 318 70.168 4.620 -5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 318 69.683 3.789 -7.960 1.00 0.00 H new ATOM 0 HD2 TYR A 318 67.734 6.935 -5.782 1.00 0.00 H new ATOM 0 HE1 TYR A 318 69.129 4.921 -10.093 1.00 0.00 H new ATOM 0 HE2 TYR A 318 67.188 8.071 -7.914 1.00 0.00 H new ATOM 0 HH TYR A 318 67.323 8.029 -10.141 1.00 0.00 H new ATOM 917 N VAL A 319 69.311 2.928 -3.081 1.00 0.00 N ATOM 918 CA VAL A 319 69.136 2.546 -1.647 1.00 0.00 C ATOM 919 C VAL A 319 70.214 3.223 -0.793 1.00 0.00 C ATOM 920 O VAL A 319 71.257 3.597 -1.284 1.00 0.00 O ATOM 921 CB VAL A 319 69.284 1.016 -1.621 1.00 0.00 C ATOM 922 CG1 VAL A 319 69.756 0.548 -0.241 1.00 0.00 C ATOM 923 CG2 VAL A 319 67.935 0.364 -1.921 1.00 0.00 C ATOM 0 H VAL A 319 70.218 3.331 -3.315 1.00 0.00 H new ATOM 0 HA VAL A 319 68.174 2.859 -1.242 1.00 0.00 H new ATOM 0 HB VAL A 319 70.018 0.728 -2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 319 69.856 -0.537 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 319 70.721 1.001 -0.013 1.00 0.00 H new ATOM 0 HG13 VAL A 319 69.028 0.847 0.513 1.00 0.00 H new ATOM 0 HG21 VAL A 319 68.043 -0.720 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 319 67.208 0.670 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 319 67.591 0.677 -2.907 1.00 0.00 H new ATOM 933 N ILE A 320 69.980 3.376 0.483 1.00 0.00 N ATOM 934 CA ILE A 320 71.020 4.024 1.346 1.00 0.00 C ATOM 935 C ILE A 320 71.347 3.141 2.555 1.00 0.00 C ATOM 936 O ILE A 320 70.497 2.458 3.086 1.00 0.00 O ATOM 937 CB ILE A 320 70.424 5.351 1.818 1.00 0.00 C ATOM 938 CG1 ILE A 320 69.969 6.174 0.609 1.00 0.00 C ATOM 939 CG2 ILE A 320 71.485 6.120 2.607 1.00 0.00 C ATOM 940 CD1 ILE A 320 71.180 6.829 -0.054 1.00 0.00 C ATOM 0 H ILE A 320 69.128 3.086 0.963 1.00 0.00 H new ATOM 0 HA ILE A 320 71.946 4.174 0.791 1.00 0.00 H new ATOM 0 HB ILE A 320 69.561 5.162 2.457 1.00 0.00 H new ATOM 0 HG12 ILE A 320 69.453 5.533 -0.106 1.00 0.00 H new ATOM 0 HG13 ILE A 320 69.257 6.937 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 320 71.069 7.068 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 320 71.796 5.530 3.469 1.00 0.00 H new ATOM 0 HG23 ILE A 320 72.347 6.311 1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 320 70.852 7.414 -0.914 1.00 0.00 H new ATOM 0 HD12 ILE A 320 71.677 7.484 0.662 1.00 0.00 H new ATOM 0 HD13 ILE A 320 71.876 6.058 -0.384 1.00 0.00 H new ATOM 952 N PHE A 321 72.575 3.165 2.999 1.00 0.00 N ATOM 953 CA PHE A 321 72.967 2.344 4.184 1.00 0.00 C ATOM 954 C PHE A 321 73.610 3.241 5.244 1.00 0.00 C ATOM 955 O PHE A 321 74.565 3.937 4.976 1.00 0.00 O ATOM 956 CB PHE A 321 74.001 1.348 3.659 1.00 0.00 C ATOM 957 CG PHE A 321 73.367 0.430 2.645 1.00 0.00 C ATOM 958 CD1 PHE A 321 72.424 -0.521 3.052 1.00 0.00 C ATOM 959 CD2 PHE A 321 73.733 0.525 1.299 1.00 0.00 C ATOM 960 CE1 PHE A 321 71.847 -1.378 2.108 1.00 0.00 C ATOM 961 CE2 PHE A 321 73.158 -0.334 0.357 1.00 0.00 C ATOM 962 CZ PHE A 321 72.215 -1.285 0.761 1.00 0.00 C ATOM 0 H PHE A 321 73.327 3.720 2.591 1.00 0.00 H new ATOM 0 HA PHE A 321 72.111 1.847 4.640 1.00 0.00 H new ATOM 0 HB2 PHE A 321 74.835 1.883 3.205 1.00 0.00 H new ATOM 0 HB3 PHE A 321 74.408 0.765 4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 321 72.142 -0.593 4.092 1.00 0.00 H new ATOM 0 HD2 PHE A 321 74.459 1.261 0.987 1.00 0.00 H new ATOM 0 HE1 PHE A 321 71.118 -2.111 2.419 1.00 0.00 H new ATOM 0 HE2 PHE A 321 73.442 -0.263 -0.683 1.00 0.00 H new ATOM 0 HZ PHE A 321 71.771 -1.948 0.033 1.00 0.00 H new ATOM 972 N THR A 322 73.111 3.238 6.448 1.00 0.00 N ATOM 973 CA THR A 322 73.733 4.107 7.490 1.00 0.00 C ATOM 974 C THR A 322 74.086 3.282 8.732 1.00 0.00 C ATOM 975 O THR A 322 73.675 2.144 8.858 1.00 0.00 O ATOM 976 CB THR A 322 72.670 5.165 7.807 1.00 0.00 C ATOM 977 OG1 THR A 322 71.402 4.542 7.919 1.00 0.00 O ATOM 978 CG2 THR A 322 72.626 6.199 6.681 1.00 0.00 C ATOM 0 H THR A 322 72.313 2.682 6.755 1.00 0.00 H new ATOM 0 HA THR A 322 74.664 4.562 7.152 1.00 0.00 H new ATOM 0 HB THR A 322 72.920 5.658 8.746 1.00 0.00 H new ATOM 0 HG1 THR A 322 71.040 4.696 8.817 1.00 0.00 H new ATOM 0 HG21 THR A 322 71.870 6.951 6.907 1.00 0.00 H new ATOM 0 HG22 THR A 322 73.600 6.680 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 322 72.377 5.704 5.742 1.00 0.00 H new ATOM 986 N PRO A 323 74.851 3.881 9.606 1.00 0.00 N ATOM 987 CA PRO A 323 75.280 3.186 10.848 1.00 0.00 C ATOM 988 C PRO A 323 74.087 2.904 11.762 1.00 0.00 C ATOM 989 O PRO A 323 73.406 3.803 12.215 1.00 0.00 O ATOM 990 CB PRO A 323 76.255 4.172 11.493 1.00 0.00 C ATOM 991 CG PRO A 323 75.871 5.503 10.936 1.00 0.00 C ATOM 992 CD PRO A 323 75.384 5.248 9.534 1.00 0.00 C ATOM 0 HA PRO A 323 75.732 2.213 10.655 1.00 0.00 H new ATOM 0 HB2 PRO A 323 76.171 4.158 12.580 1.00 0.00 H new ATOM 0 HB3 PRO A 323 77.288 3.924 11.250 1.00 0.00 H new ATOM 0 HG2 PRO A 323 75.092 5.967 11.540 1.00 0.00 H new ATOM 0 HG3 PRO A 323 76.722 6.184 10.935 1.00 0.00 H new ATOM 0 HD2 PRO A 323 74.617 5.964 9.238 1.00 0.00 H new ATOM 0 HD3 PRO A 323 76.192 5.327 8.807 1.00 0.00 H new ATOM 1000 N VAL A 324 73.835 1.653 12.035 1.00 0.00 N ATOM 1001 CA VAL A 324 72.694 1.291 12.921 1.00 0.00 C ATOM 1002 C VAL A 324 72.970 1.774 14.352 1.00 0.00 C ATOM 1003 O VAL A 324 73.215 2.943 14.578 1.00 0.00 O ATOM 1004 CB VAL A 324 72.619 -0.236 12.844 1.00 0.00 C ATOM 1005 CG1 VAL A 324 72.349 -0.656 11.398 1.00 0.00 C ATOM 1006 CG2 VAL A 324 73.950 -0.834 13.305 1.00 0.00 C ATOM 0 H VAL A 324 74.374 0.863 11.680 1.00 0.00 H new ATOM 0 HA VAL A 324 71.753 1.752 12.620 1.00 0.00 H new ATOM 0 HB VAL A 324 71.815 -0.596 13.487 1.00 0.00 H new ATOM 0 HG11 VAL A 324 72.295 -1.743 11.339 1.00 0.00 H new ATOM 0 HG12 VAL A 324 71.404 -0.227 11.065 1.00 0.00 H new ATOM 0 HG13 VAL A 324 73.156 -0.298 10.758 1.00 0.00 H new ATOM 0 HG21 VAL A 324 73.898 -1.921 13.251 1.00 0.00 H new ATOM 0 HG22 VAL A 324 74.752 -0.476 12.660 1.00 0.00 H new ATOM 0 HG23 VAL A 324 74.148 -0.531 14.333 1.00 0.00 H new ATOM 1016 N SER A 325 72.934 0.898 15.323 1.00 0.00 N ATOM 1017 CA SER A 325 73.196 1.342 16.724 1.00 0.00 C ATOM 1018 C SER A 325 74.572 0.861 17.196 1.00 0.00 C ATOM 1019 O SER A 325 75.078 1.300 18.210 1.00 0.00 O ATOM 1020 CB SER A 325 72.090 0.696 17.558 1.00 0.00 C ATOM 1021 OG SER A 325 72.194 1.144 18.902 1.00 0.00 O ATOM 0 H SER A 325 72.736 -0.096 15.208 1.00 0.00 H new ATOM 0 HA SER A 325 73.197 2.428 16.813 1.00 0.00 H new ATOM 0 HB2 SER A 325 71.113 0.955 17.151 1.00 0.00 H new ATOM 0 HB3 SER A 325 72.175 -0.390 17.517 1.00 0.00 H new ATOM 0 HG SER A 325 71.485 0.733 19.440 1.00 0.00 H new ATOM 1027 N TRP A 326 75.182 -0.039 16.474 1.00 0.00 N ATOM 1028 CA TRP A 326 76.524 -0.544 16.891 1.00 0.00 C ATOM 1029 C TRP A 326 77.505 -0.492 15.718 1.00 0.00 C ATOM 1030 O TRP A 326 78.632 -0.936 15.820 1.00 0.00 O ATOM 1031 CB TRP A 326 76.301 -1.994 17.322 1.00 0.00 C ATOM 1032 CG TRP A 326 75.376 -2.660 16.358 1.00 0.00 C ATOM 1033 CD1 TRP A 326 74.030 -2.632 16.443 1.00 0.00 C ATOM 1034 CD2 TRP A 326 75.698 -3.437 15.169 1.00 0.00 C ATOM 1035 NE1 TRP A 326 73.500 -3.349 15.385 1.00 0.00 N ATOM 1036 CE2 TRP A 326 74.489 -3.863 14.569 1.00 0.00 C ATOM 1037 CE3 TRP A 326 76.909 -3.812 14.557 1.00 0.00 C ATOM 1038 CZ2 TRP A 326 74.481 -4.633 13.406 1.00 0.00 C ATOM 1039 CZ3 TRP A 326 76.905 -4.585 13.386 1.00 0.00 C ATOM 1040 CH2 TRP A 326 75.693 -4.995 12.812 1.00 0.00 C ATOM 0 H TRP A 326 74.812 -0.446 15.615 1.00 0.00 H new ATOM 0 HA TRP A 326 76.947 0.061 17.693 1.00 0.00 H new ATOM 0 HB2 TRP A 326 77.252 -2.525 17.357 1.00 0.00 H new ATOM 0 HB3 TRP A 326 75.881 -2.026 18.327 1.00 0.00 H new ATOM 0 HD1 TRP A 326 73.459 -2.132 17.211 1.00 0.00 H new ATOM 0 HE1 TRP A 326 72.501 -3.482 15.227 1.00 0.00 H new ATOM 0 HE3 TRP A 326 77.848 -3.503 14.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 326 73.545 -4.947 12.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 326 77.840 -4.866 12.924 1.00 0.00 H new ATOM 0 HH2 TRP A 326 75.696 -5.590 11.911 1.00 0.00 H new ATOM 1051 N ASN A 327 77.086 0.040 14.604 1.00 0.00 N ATOM 1052 CA ASN A 327 77.996 0.108 13.425 1.00 0.00 C ATOM 1053 C ASN A 327 78.332 1.565 13.095 1.00 0.00 C ATOM 1054 O ASN A 327 78.381 1.954 11.944 1.00 0.00 O ATOM 1055 CB ASN A 327 77.213 -0.536 12.281 1.00 0.00 C ATOM 1056 CG ASN A 327 78.078 -1.606 11.612 1.00 0.00 C ATOM 1057 OD1 ASN A 327 78.225 -1.616 10.406 1.00 0.00 O ATOM 1058 ND2 ASN A 327 78.664 -2.510 12.349 1.00 0.00 N ATOM 0 H ASN A 327 76.155 0.430 14.458 1.00 0.00 H new ATOM 0 HA ASN A 327 78.943 -0.400 13.607 1.00 0.00 H new ATOM 0 HB2 ASN A 327 76.293 -0.981 12.661 1.00 0.00 H new ATOM 0 HB3 ASN A 327 76.924 0.221 11.552 1.00 0.00 H new ATOM 0 HD21 ASN A 327 79.246 -3.225 11.912 1.00 0.00 H new ATOM 0 HD22 ASN A 327 78.540 -2.501 13.361 1.00 0.00 H new ATOM 1065 N LYS A 328 78.567 2.374 14.091 1.00 0.00 N ATOM 1066 CA LYS A 328 78.903 3.803 13.823 1.00 0.00 C ATOM 1067 C LYS A 328 80.327 4.099 14.301 1.00 0.00 C ATOM 1068 O LYS A 328 80.882 5.138 14.015 1.00 0.00 O ATOM 1069 CB LYS A 328 77.897 4.656 14.620 1.00 0.00 C ATOM 1070 CG LYS A 328 76.608 3.875 14.913 1.00 0.00 C ATOM 1071 CD LYS A 328 76.645 3.358 16.352 1.00 0.00 C ATOM 1072 CE LYS A 328 75.746 4.231 17.233 1.00 0.00 C ATOM 1073 NZ LYS A 328 76.094 3.859 18.631 1.00 0.00 N ATOM 0 H LYS A 328 78.541 2.110 15.076 1.00 0.00 H new ATOM 0 HA LYS A 328 78.848 4.026 12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 328 78.351 4.976 15.558 1.00 0.00 H new ATOM 0 HB3 LYS A 328 77.657 5.559 14.058 1.00 0.00 H new ATOM 0 HG2 LYS A 328 75.739 4.517 14.768 1.00 0.00 H new ATOM 0 HG3 LYS A 328 76.508 3.042 14.218 1.00 0.00 H new ATOM 0 HD2 LYS A 328 76.309 2.322 16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 328 77.668 3.374 16.729 1.00 0.00 H new ATOM 0 HE2 LYS A 328 75.925 5.291 17.051 1.00 0.00 H new ATOM 0 HE3 LYS A 328 74.692 4.046 17.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 75.580 4.475 19.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 75.828 2.868 18.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 77.118 3.973 18.776 1.00 0.00 H new ATOM 1087 N GLY A 329 80.916 3.194 15.036 1.00 0.00 N ATOM 1088 CA GLY A 329 82.299 3.424 15.546 1.00 0.00 C ATOM 1089 C GLY A 329 83.257 3.689 14.383 1.00 0.00 C ATOM 1090 O GLY A 329 82.843 4.080 13.309 1.00 0.00 O ATOM 0 H GLY A 329 80.498 2.303 15.306 1.00 0.00 H new ATOM 0 HA2 GLY A 329 82.305 4.272 16.231 1.00 0.00 H new ATOM 0 HA3 GLY A 329 82.635 2.555 16.112 1.00 0.00 H new ATOM 1094 N PRO A 330 84.519 3.471 14.648 1.00 0.00 N ATOM 1095 CA PRO A 330 85.571 3.690 13.624 1.00 0.00 C ATOM 1096 C PRO A 330 85.573 2.565 12.586 1.00 0.00 C ATOM 1097 O PRO A 330 86.443 2.490 11.742 1.00 0.00 O ATOM 1098 CB PRO A 330 86.862 3.678 14.433 1.00 0.00 C ATOM 1099 CG PRO A 330 86.554 2.871 15.655 1.00 0.00 C ATOM 1100 CD PRO A 330 85.077 3.004 15.923 1.00 0.00 C ATOM 0 HA PRO A 330 85.426 4.612 13.062 1.00 0.00 H new ATOM 0 HB2 PRO A 330 87.679 3.234 13.864 1.00 0.00 H new ATOM 0 HB3 PRO A 330 87.170 4.690 14.697 1.00 0.00 H new ATOM 0 HG2 PRO A 330 86.824 1.826 15.503 1.00 0.00 H new ATOM 0 HG3 PRO A 330 87.132 3.229 16.507 1.00 0.00 H new ATOM 0 HD2 PRO A 330 84.640 2.052 16.224 1.00 0.00 H new ATOM 0 HD3 PRO A 330 84.881 3.713 16.727 1.00 0.00 H new ATOM 1108 N THR A 331 84.615 1.687 12.641 1.00 0.00 N ATOM 1109 CA THR A 331 84.567 0.572 11.657 1.00 0.00 C ATOM 1110 C THR A 331 83.168 -0.048 11.638 1.00 0.00 C ATOM 1111 O THR A 331 82.655 -0.475 12.654 1.00 0.00 O ATOM 1112 CB THR A 331 85.592 -0.437 12.162 1.00 0.00 C ATOM 1113 OG1 THR A 331 86.692 0.255 12.739 1.00 0.00 O ATOM 1114 CG2 THR A 331 86.081 -1.297 10.994 1.00 0.00 C ATOM 0 H THR A 331 83.860 1.693 13.327 1.00 0.00 H new ATOM 0 HA THR A 331 84.784 0.901 10.641 1.00 0.00 H new ATOM 0 HB THR A 331 85.132 -1.078 12.914 1.00 0.00 H new ATOM 0 HG1 THR A 331 87.065 0.881 12.084 1.00 0.00 H new ATOM 0 HG21 THR A 331 86.814 -2.018 11.355 1.00 0.00 H new ATOM 0 HG22 THR A 331 85.236 -1.827 10.554 1.00 0.00 H new ATOM 0 HG23 THR A 331 86.541 -0.659 10.240 1.00 0.00 H new ATOM 1122 N ALA A 332 82.545 -0.100 10.493 1.00 0.00 N ATOM 1123 CA ALA A 332 81.178 -0.690 10.417 1.00 0.00 C ATOM 1124 C ALA A 332 80.983 -1.408 9.080 1.00 0.00 C ATOM 1125 O ALA A 332 80.913 -0.791 8.036 1.00 0.00 O ATOM 1126 CB ALA A 332 80.229 0.503 10.531 1.00 0.00 C ATOM 0 H ALA A 332 82.922 0.240 9.608 1.00 0.00 H new ATOM 0 HA ALA A 332 81.002 -1.429 11.199 1.00 0.00 H new ATOM 0 HB1 ALA A 332 79.198 0.153 10.484 1.00 0.00 H new ATOM 0 HB2 ALA A 332 80.396 1.012 11.480 1.00 0.00 H new ATOM 0 HB3 ALA A 332 80.415 1.196 9.710 1.00 0.00 H new ATOM 1132 N THR A 333 80.895 -2.709 9.102 1.00 0.00 N ATOM 1133 CA THR A 333 80.704 -3.465 7.833 1.00 0.00 C ATOM 1134 C THR A 333 79.245 -3.908 7.695 1.00 0.00 C ATOM 1135 O THR A 333 78.710 -4.595 8.543 1.00 0.00 O ATOM 1136 CB THR A 333 81.626 -4.676 7.959 1.00 0.00 C ATOM 1137 OG1 THR A 333 82.931 -4.242 8.317 1.00 0.00 O ATOM 1138 CG2 THR A 333 81.682 -5.422 6.626 1.00 0.00 C ATOM 0 H THR A 333 80.947 -3.282 9.945 1.00 0.00 H new ATOM 0 HA THR A 333 80.935 -2.866 6.952 1.00 0.00 H new ATOM 0 HB THR A 333 81.241 -5.345 8.729 1.00 0.00 H new ATOM 0 HG1 THR A 333 83.084 -3.340 7.966 1.00 0.00 H new ATOM 0 HG21 THR A 333 82.341 -6.285 6.720 1.00 0.00 H new ATOM 0 HG22 THR A 333 80.681 -5.757 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 333 82.064 -4.756 5.852 1.00 0.00 H new ATOM 1146 N PHE A 334 78.600 -3.530 6.626 1.00 0.00 N ATOM 1147 CA PHE A 334 77.181 -3.937 6.424 1.00 0.00 C ATOM 1148 C PHE A 334 77.036 -4.556 5.039 1.00 0.00 C ATOM 1149 O PHE A 334 77.976 -4.596 4.282 1.00 0.00 O ATOM 1150 CB PHE A 334 76.360 -2.650 6.553 1.00 0.00 C ATOM 1151 CG PHE A 334 76.503 -1.795 5.316 1.00 0.00 C ATOM 1152 CD1 PHE A 334 75.767 -2.091 4.161 1.00 0.00 C ATOM 1153 CD2 PHE A 334 77.359 -0.690 5.335 1.00 0.00 C ATOM 1154 CE1 PHE A 334 75.894 -1.281 3.023 1.00 0.00 C ATOM 1155 CE2 PHE A 334 77.483 0.120 4.202 1.00 0.00 C ATOM 1156 CZ PHE A 334 76.752 -0.172 3.046 1.00 0.00 C ATOM 0 H PHE A 334 78.996 -2.955 5.882 1.00 0.00 H new ATOM 0 HA PHE A 334 76.844 -4.679 7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 334 75.310 -2.897 6.710 1.00 0.00 H new ATOM 0 HB3 PHE A 334 76.690 -2.089 7.428 1.00 0.00 H new ATOM 0 HD1 PHE A 334 75.102 -2.942 4.147 1.00 0.00 H new ATOM 0 HD2 PHE A 334 77.925 -0.462 6.226 1.00 0.00 H new ATOM 0 HE1 PHE A 334 75.332 -1.511 2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 334 78.145 0.973 4.220 1.00 0.00 H new ATOM 0 HZ PHE A 334 76.848 0.456 2.172 1.00 0.00 H new ATOM 1166 N GLY A 335 75.886 -5.059 4.702 1.00 0.00 N ATOM 1167 CA GLY A 335 75.735 -5.682 3.360 1.00 0.00 C ATOM 1168 C GLY A 335 74.303 -5.515 2.867 1.00 0.00 C ATOM 1169 O GLY A 335 73.399 -5.242 3.629 1.00 0.00 O ATOM 0 H GLY A 335 75.052 -5.067 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 335 76.427 -5.221 2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 335 75.990 -6.741 3.410 1.00 0.00 H new ATOM 1173 N PHE A 336 74.091 -5.686 1.594 1.00 0.00 N ATOM 1174 CA PHE A 336 72.718 -5.553 1.043 1.00 0.00 C ATOM 1175 C PHE A 336 72.588 -6.429 -0.205 1.00 0.00 C ATOM 1176 O PHE A 336 73.524 -6.583 -0.962 1.00 0.00 O ATOM 1177 CB PHE A 336 72.554 -4.061 0.713 1.00 0.00 C ATOM 1178 CG PHE A 336 73.072 -3.741 -0.679 1.00 0.00 C ATOM 1179 CD1 PHE A 336 72.359 -4.169 -1.805 1.00 0.00 C ATOM 1180 CD2 PHE A 336 74.253 -3.002 -0.841 1.00 0.00 C ATOM 1181 CE1 PHE A 336 72.826 -3.863 -3.090 1.00 0.00 C ATOM 1182 CE2 PHE A 336 74.714 -2.691 -2.128 1.00 0.00 C ATOM 1183 CZ PHE A 336 74.001 -3.126 -3.253 1.00 0.00 C ATOM 0 H PHE A 336 74.813 -5.913 0.910 1.00 0.00 H new ATOM 0 HA PHE A 336 71.945 -5.879 1.739 1.00 0.00 H new ATOM 0 HB2 PHE A 336 71.502 -3.785 0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 336 73.091 -3.463 1.449 1.00 0.00 H new ATOM 0 HD1 PHE A 336 71.448 -4.736 -1.683 1.00 0.00 H new ATOM 0 HD2 PHE A 336 74.807 -2.673 0.025 1.00 0.00 H new ATOM 0 HE1 PHE A 336 72.276 -4.198 -3.957 1.00 0.00 H new ATOM 0 HE2 PHE A 336 75.619 -2.116 -2.252 1.00 0.00 H new ATOM 0 HZ PHE A 336 74.359 -2.892 -4.244 1.00 0.00 H new ATOM 1193 N ILE A 337 71.443 -7.009 -0.428 1.00 0.00 N ATOM 1194 CA ILE A 337 71.287 -7.873 -1.632 1.00 0.00 C ATOM 1195 C ILE A 337 70.181 -7.317 -2.534 1.00 0.00 C ATOM 1196 O ILE A 337 69.046 -7.177 -2.125 1.00 0.00 O ATOM 1197 CB ILE A 337 70.904 -9.262 -1.102 1.00 0.00 C ATOM 1198 CG1 ILE A 337 72.142 -9.976 -0.543 1.00 0.00 C ATOM 1199 CG2 ILE A 337 70.337 -10.108 -2.245 1.00 0.00 C ATOM 1200 CD1 ILE A 337 72.794 -9.130 0.547 1.00 0.00 C ATOM 0 H ILE A 337 70.616 -6.925 0.163 1.00 0.00 H new ATOM 0 HA ILE A 337 72.200 -7.913 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 337 70.161 -9.139 -0.314 1.00 0.00 H new ATOM 0 HG12 ILE A 337 71.858 -10.947 -0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 337 72.856 -10.162 -1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 337 70.065 -11.094 -1.868 1.00 0.00 H new ATOM 0 HG22 ILE A 337 69.453 -9.620 -2.655 1.00 0.00 H new ATOM 0 HG23 ILE A 337 71.089 -10.213 -3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 337 73.671 -9.649 0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 337 73.096 -8.169 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 337 72.082 -8.967 1.356 1.00 0.00 H new ATOM 1212 N VAL A 338 70.501 -6.997 -3.759 1.00 0.00 N ATOM 1213 CA VAL A 338 69.461 -6.451 -4.677 1.00 0.00 C ATOM 1214 C VAL A 338 68.898 -7.576 -5.553 1.00 0.00 C ATOM 1215 O VAL A 338 69.568 -8.548 -5.839 1.00 0.00 O ATOM 1216 CB VAL A 338 70.183 -5.393 -5.524 1.00 0.00 C ATOM 1217 CG1 VAL A 338 69.494 -5.241 -6.884 1.00 0.00 C ATOM 1218 CG2 VAL A 338 70.140 -4.051 -4.794 1.00 0.00 C ATOM 0 H VAL A 338 71.433 -7.090 -4.162 1.00 0.00 H new ATOM 0 HA VAL A 338 68.616 -6.017 -4.142 1.00 0.00 H new ATOM 0 HB VAL A 338 71.215 -5.707 -5.678 1.00 0.00 H new ATOM 0 HG11 VAL A 338 70.016 -4.488 -7.474 1.00 0.00 H new ATOM 0 HG12 VAL A 338 69.516 -6.195 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 338 68.459 -4.932 -6.735 1.00 0.00 H new ATOM 0 HG21 VAL A 338 70.651 -3.296 -5.391 1.00 0.00 H new ATOM 0 HG22 VAL A 338 69.103 -3.753 -4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 338 70.635 -4.146 -3.828 1.00 0.00 H new ATOM 1228 N ASN A 339 67.669 -7.451 -5.977 1.00 0.00 N ATOM 1229 CA ASN A 339 67.063 -8.511 -6.830 1.00 0.00 C ATOM 1230 C ASN A 339 66.571 -7.914 -8.149 1.00 0.00 C ATOM 1231 O ASN A 339 65.896 -6.904 -8.174 1.00 0.00 O ATOM 1232 CB ASN A 339 65.885 -9.057 -6.021 1.00 0.00 C ATOM 1233 CG ASN A 339 66.366 -10.173 -5.093 1.00 0.00 C ATOM 1234 OD1 ASN A 339 65.872 -11.283 -5.153 1.00 0.00 O ATOM 1235 ND2 ASN A 339 67.311 -9.927 -4.230 1.00 0.00 N ATOM 0 H ASN A 339 67.059 -6.660 -5.769 1.00 0.00 H new ATOM 0 HA ASN A 339 67.781 -9.292 -7.080 1.00 0.00 H new ATOM 0 HB2 ASN A 339 65.431 -8.256 -5.437 1.00 0.00 H new ATOM 0 HB3 ASN A 339 65.116 -9.437 -6.693 1.00 0.00 H new ATOM 0 HD21 ASN A 339 67.636 -10.665 -3.605 1.00 0.00 H new ATOM 0 HD22 ASN A 339 67.726 -8.996 -4.179 1.00 0.00 H new ATOM 1242 N GLY A 340 66.900 -8.539 -9.242 1.00 0.00 N ATOM 1243 CA GLY A 340 66.454 -8.022 -10.566 1.00 0.00 C ATOM 1244 C GLY A 340 66.994 -8.940 -11.666 1.00 0.00 C ATOM 1245 O GLY A 340 66.762 -10.132 -11.645 1.00 0.00 O ATOM 0 H GLY A 340 67.461 -9.390 -9.277 1.00 0.00 H new ATOM 0 HA2 GLY A 340 65.365 -7.984 -10.608 1.00 0.00 H new ATOM 0 HA3 GLY A 340 66.815 -7.004 -10.714 1.00 0.00 H new ATOM 1249 N PRO A 341 67.711 -8.357 -12.587 1.00 0.00 N ATOM 1250 CA PRO A 341 68.305 -9.142 -13.700 1.00 0.00 C ATOM 1251 C PRO A 341 69.376 -10.096 -13.160 1.00 0.00 C ATOM 1252 O PRO A 341 69.383 -10.436 -11.993 1.00 0.00 O ATOM 1253 CB PRO A 341 68.917 -8.073 -14.604 1.00 0.00 C ATOM 1254 CG PRO A 341 69.153 -6.907 -13.699 1.00 0.00 C ATOM 1255 CD PRO A 341 68.038 -6.931 -12.687 1.00 0.00 C ATOM 0 HA PRO A 341 67.583 -9.767 -14.226 1.00 0.00 H new ATOM 0 HB2 PRO A 341 69.847 -8.420 -15.055 1.00 0.00 H new ATOM 0 HB3 PRO A 341 68.244 -7.812 -15.421 1.00 0.00 H new ATOM 0 HG2 PRO A 341 70.124 -6.983 -13.210 1.00 0.00 H new ATOM 0 HG3 PRO A 341 69.151 -5.972 -14.259 1.00 0.00 H new ATOM 0 HD2 PRO A 341 68.355 -6.522 -11.728 1.00 0.00 H new ATOM 0 HD3 PRO A 341 67.181 -6.343 -13.017 1.00 0.00 H new ATOM 1263 N GLN A 342 70.277 -10.537 -13.996 1.00 0.00 N ATOM 1264 CA GLN A 342 71.335 -11.477 -13.519 1.00 0.00 C ATOM 1265 C GLN A 342 72.728 -10.910 -13.812 1.00 0.00 C ATOM 1266 O GLN A 342 73.013 -10.471 -14.908 1.00 0.00 O ATOM 1267 CB GLN A 342 71.113 -12.776 -14.301 1.00 0.00 C ATOM 1268 CG GLN A 342 70.800 -12.454 -15.766 1.00 0.00 C ATOM 1269 CD GLN A 342 69.301 -12.173 -15.947 1.00 0.00 C ATOM 1270 OE1 GLN A 342 68.838 -12.021 -17.059 1.00 0.00 O ATOM 1271 NE2 GLN A 342 68.515 -12.094 -14.904 1.00 0.00 N ATOM 0 H GLN A 342 70.327 -10.289 -14.984 1.00 0.00 H new ATOM 0 HA GLN A 342 71.276 -11.637 -12.442 1.00 0.00 H new ATOM 0 HB2 GLN A 342 72.001 -13.405 -14.239 1.00 0.00 H new ATOM 0 HB3 GLN A 342 70.292 -13.341 -13.860 1.00 0.00 H new ATOM 0 HG2 GLN A 342 71.379 -11.588 -16.086 1.00 0.00 H new ATOM 0 HG3 GLN A 342 71.099 -13.289 -16.400 1.00 0.00 H new ATOM 0 HE21 GLN A 342 68.897 -12.221 -13.967 1.00 0.00 H new ATOM 0 HE22 GLN A 342 67.520 -11.906 -15.028 1.00 0.00 H new ATOM 1280 N GLY A 343 73.595 -10.920 -12.837 1.00 0.00 N ATOM 1281 CA GLY A 343 74.971 -10.387 -13.056 1.00 0.00 C ATOM 1282 C GLY A 343 75.072 -8.987 -12.454 1.00 0.00 C ATOM 1283 O GLY A 343 75.650 -8.791 -11.403 1.00 0.00 O ATOM 0 H GLY A 343 73.411 -11.274 -11.898 1.00 0.00 H new ATOM 0 HA2 GLY A 343 75.706 -11.047 -12.596 1.00 0.00 H new ATOM 0 HA3 GLY A 343 75.195 -10.354 -14.122 1.00 0.00 H new ATOM 1287 N ASP A 344 74.505 -8.016 -13.107 1.00 0.00 N ATOM 1288 CA ASP A 344 74.554 -6.628 -12.574 1.00 0.00 C ATOM 1289 C ASP A 344 73.153 -6.201 -12.134 1.00 0.00 C ATOM 1290 O ASP A 344 72.209 -6.277 -12.895 1.00 0.00 O ATOM 1291 CB ASP A 344 75.040 -5.772 -13.745 1.00 0.00 C ATOM 1292 CG ASP A 344 74.237 -6.117 -14.999 1.00 0.00 C ATOM 1293 OD1 ASP A 344 74.591 -7.080 -15.660 1.00 0.00 O ATOM 1294 OD2 ASP A 344 73.281 -5.413 -15.279 1.00 0.00 O ATOM 0 H ASP A 344 74.007 -8.123 -13.991 1.00 0.00 H new ATOM 0 HA ASP A 344 75.208 -6.530 -11.708 1.00 0.00 H new ATOM 0 HB2 ASP A 344 74.926 -4.714 -13.507 1.00 0.00 H new ATOM 0 HB3 ASP A 344 76.101 -5.947 -13.921 1.00 0.00 H new ATOM 1299 N LYS A 345 73.004 -5.761 -10.916 1.00 0.00 N ATOM 1300 CA LYS A 345 71.653 -5.343 -10.450 1.00 0.00 C ATOM 1301 C LYS A 345 71.733 -4.019 -9.693 1.00 0.00 C ATOM 1302 O LYS A 345 70.750 -3.520 -9.184 1.00 0.00 O ATOM 1303 CB LYS A 345 71.180 -6.466 -9.535 1.00 0.00 C ATOM 1304 CG LYS A 345 69.988 -7.152 -10.192 1.00 0.00 C ATOM 1305 CD LYS A 345 69.939 -8.620 -9.772 1.00 0.00 C ATOM 1306 CE LYS A 345 71.256 -9.303 -10.145 1.00 0.00 C ATOM 1307 NZ LYS A 345 70.966 -10.762 -10.071 1.00 0.00 N ATOM 0 H LYS A 345 73.752 -5.673 -10.228 1.00 0.00 H new ATOM 0 HA LYS A 345 70.965 -5.183 -11.280 1.00 0.00 H new ATOM 0 HB2 LYS A 345 71.984 -7.182 -9.367 1.00 0.00 H new ATOM 0 HB3 LYS A 345 70.898 -6.068 -8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 345 69.064 -6.651 -9.904 1.00 0.00 H new ATOM 0 HG3 LYS A 345 70.066 -7.077 -11.277 1.00 0.00 H new ATOM 0 HD2 LYS A 345 69.769 -8.696 -8.698 1.00 0.00 H new ATOM 0 HD3 LYS A 345 69.105 -9.122 -10.263 1.00 0.00 H new ATOM 0 HE2 LYS A 345 71.581 -9.015 -11.145 1.00 0.00 H new ATOM 0 HE3 LYS A 345 72.054 -9.024 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 345 71.823 -11.299 -10.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 345 70.666 -11.008 -9.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 345 70.207 -10.999 -10.741 1.00 0.00 H new ATOM 1321 N VAL A 346 72.896 -3.446 -9.619 1.00 0.00 N ATOM 1322 CA VAL A 346 73.044 -2.154 -8.904 1.00 0.00 C ATOM 1323 C VAL A 346 73.843 -1.172 -9.762 1.00 0.00 C ATOM 1324 O VAL A 346 74.990 -1.403 -10.089 1.00 0.00 O ATOM 1325 CB VAL A 346 73.788 -2.502 -7.624 1.00 0.00 C ATOM 1326 CG1 VAL A 346 75.163 -3.078 -7.963 1.00 0.00 C ATOM 1327 CG2 VAL A 346 73.952 -1.238 -6.792 1.00 0.00 C ATOM 0 H VAL A 346 73.755 -3.818 -10.025 1.00 0.00 H new ATOM 0 HA VAL A 346 72.088 -1.675 -8.693 1.00 0.00 H new ATOM 0 HB VAL A 346 73.224 -3.246 -7.061 1.00 0.00 H new ATOM 0 HG11 VAL A 346 75.691 -3.325 -7.042 1.00 0.00 H new ATOM 0 HG12 VAL A 346 75.042 -3.979 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 346 75.738 -2.341 -8.524 1.00 0.00 H new ATOM 0 HG21 VAL A 346 74.484 -1.475 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 346 74.519 -0.500 -7.359 1.00 0.00 H new ATOM 0 HG23 VAL A 346 72.970 -0.832 -6.549 1.00 0.00 H new ATOM 1337 N GLU A 347 73.236 -0.083 -10.142 1.00 0.00 N ATOM 1338 CA GLU A 347 73.945 0.913 -10.994 1.00 0.00 C ATOM 1339 C GLU A 347 75.317 1.252 -10.406 1.00 0.00 C ATOM 1340 O GLU A 347 76.305 1.302 -11.112 1.00 0.00 O ATOM 1341 CB GLU A 347 73.041 2.145 -10.993 1.00 0.00 C ATOM 1342 CG GLU A 347 72.375 2.286 -12.363 1.00 0.00 C ATOM 1343 CD GLU A 347 73.322 3.017 -13.318 1.00 0.00 C ATOM 1344 OE1 GLU A 347 74.483 3.161 -12.973 1.00 0.00 O ATOM 1345 OE2 GLU A 347 72.868 3.421 -14.376 1.00 0.00 O ATOM 0 H GLU A 347 72.276 0.161 -9.899 1.00 0.00 H new ATOM 0 HA GLU A 347 74.125 0.535 -12.000 1.00 0.00 H new ATOM 0 HB2 GLU A 347 72.283 2.053 -10.215 1.00 0.00 H new ATOM 0 HB3 GLU A 347 73.624 3.038 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 347 72.127 1.302 -12.762 1.00 0.00 H new ATOM 0 HG3 GLU A 347 71.439 2.837 -12.269 1.00 0.00 H new ATOM 1352 N GLU A 348 75.395 1.488 -9.126 1.00 0.00 N ATOM 1353 CA GLU A 348 76.720 1.828 -8.521 1.00 0.00 C ATOM 1354 C GLU A 348 76.602 1.992 -7.004 1.00 0.00 C ATOM 1355 O GLU A 348 75.539 2.234 -6.477 1.00 0.00 O ATOM 1356 CB GLU A 348 77.125 3.153 -9.167 1.00 0.00 C ATOM 1357 CG GLU A 348 76.021 4.189 -8.945 1.00 0.00 C ATOM 1358 CD GLU A 348 76.476 5.546 -9.486 1.00 0.00 C ATOM 1359 OE1 GLU A 348 77.343 6.146 -8.873 1.00 0.00 O ATOM 1360 OE2 GLU A 348 75.950 5.962 -10.505 1.00 0.00 O ATOM 0 H GLU A 348 74.610 1.462 -8.476 1.00 0.00 H new ATOM 0 HA GLU A 348 77.455 1.042 -8.694 1.00 0.00 H new ATOM 0 HB2 GLU A 348 78.062 3.507 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 348 77.296 3.012 -10.234 1.00 0.00 H new ATOM 0 HG2 GLU A 348 75.106 3.874 -9.447 1.00 0.00 H new ATOM 0 HG3 GLU A 348 75.791 4.268 -7.883 1.00 0.00 H new ATOM 1367 N ILE A 349 77.693 1.868 -6.299 1.00 0.00 N ATOM 1368 CA ILE A 349 77.644 2.025 -4.816 1.00 0.00 C ATOM 1369 C ILE A 349 78.573 3.162 -4.376 1.00 0.00 C ATOM 1370 O ILE A 349 79.781 3.049 -4.442 1.00 0.00 O ATOM 1371 CB ILE A 349 78.122 0.684 -4.260 1.00 0.00 C ATOM 1372 CG1 ILE A 349 76.993 -0.342 -4.379 1.00 0.00 C ATOM 1373 CG2 ILE A 349 78.512 0.845 -2.789 1.00 0.00 C ATOM 1374 CD1 ILE A 349 77.548 -1.747 -4.138 1.00 0.00 C ATOM 0 H ILE A 349 78.615 1.665 -6.684 1.00 0.00 H new ATOM 0 HA ILE A 349 76.646 2.277 -4.456 1.00 0.00 H new ATOM 0 HB ILE A 349 78.989 0.344 -4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 349 76.209 -0.121 -3.655 1.00 0.00 H new ATOM 0 HG13 ILE A 349 76.539 -0.284 -5.368 1.00 0.00 H new ATOM 0 HG21 ILE A 349 78.852 -0.113 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 349 79.314 1.578 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 349 77.648 1.185 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 349 76.742 -2.476 -4.223 1.00 0.00 H new ATOM 0 HD12 ILE A 349 78.316 -1.967 -4.879 1.00 0.00 H new ATOM 0 HD13 ILE A 349 77.982 -1.801 -3.139 1.00 0.00 H new ATOM 1386 N THR A 350 78.017 4.256 -3.931 1.00 0.00 N ATOM 1387 CA THR A 350 78.865 5.402 -3.488 1.00 0.00 C ATOM 1388 C THR A 350 78.870 5.502 -1.959 1.00 0.00 C ATOM 1389 O THR A 350 77.981 5.012 -1.292 1.00 0.00 O ATOM 1390 CB THR A 350 78.212 6.644 -4.101 1.00 0.00 C ATOM 1391 OG1 THR A 350 76.932 6.303 -4.617 1.00 0.00 O ATOM 1392 CG2 THR A 350 79.093 7.182 -5.228 1.00 0.00 C ATOM 0 H THR A 350 77.011 4.407 -3.855 1.00 0.00 H new ATOM 0 HA THR A 350 79.902 5.288 -3.803 1.00 0.00 H new ATOM 0 HB THR A 350 78.100 7.410 -3.334 1.00 0.00 H new ATOM 0 HG1 THR A 350 76.514 7.099 -5.008 1.00 0.00 H new ATOM 0 HG21 THR A 350 78.627 8.066 -5.664 1.00 0.00 H new ATOM 0 HG22 THR A 350 80.072 7.447 -4.829 1.00 0.00 H new ATOM 0 HG23 THR A 350 79.209 6.417 -5.996 1.00 0.00 H new ATOM 1400 N LEU A 351 79.865 6.136 -1.403 1.00 0.00 N ATOM 1401 CA LEU A 351 79.931 6.275 0.082 1.00 0.00 C ATOM 1402 C LEU A 351 79.913 7.755 0.472 1.00 0.00 C ATOM 1403 O LEU A 351 80.720 8.537 0.008 1.00 0.00 O ATOM 1404 CB LEU A 351 81.268 5.648 0.479 1.00 0.00 C ATOM 1405 CG LEU A 351 81.162 4.927 1.835 1.00 0.00 C ATOM 1406 CD1 LEU A 351 82.497 5.055 2.568 1.00 0.00 C ATOM 1407 CD2 LEU A 351 80.059 5.549 2.704 1.00 0.00 C ATOM 0 H LEU A 351 80.637 6.565 -1.913 1.00 0.00 H new ATOM 0 HA LEU A 351 79.086 5.796 0.578 1.00 0.00 H new ATOM 0 HB2 LEU A 351 81.584 4.941 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 351 82.034 6.422 0.534 1.00 0.00 H new ATOM 0 HG LEU A 351 80.917 3.880 1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 351 82.434 4.548 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 351 83.286 4.600 1.969 1.00 0.00 H new ATOM 0 HD13 LEU A 351 82.725 6.109 2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 351 80.005 5.021 3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 351 80.287 6.600 2.884 1.00 0.00 H new ATOM 0 HD23 LEU A 351 79.101 5.468 2.190 1.00 0.00 H new ATOM 1419 N GLU A 352 79.007 8.147 1.322 1.00 0.00 N ATOM 1420 CA GLU A 352 78.951 9.577 1.735 1.00 0.00 C ATOM 1421 C GLU A 352 78.701 9.684 3.242 1.00 0.00 C ATOM 1422 O GLU A 352 77.667 9.280 3.736 1.00 0.00 O ATOM 1423 CB GLU A 352 77.776 10.167 0.955 1.00 0.00 C ATOM 1424 CG GLU A 352 77.933 11.685 0.865 1.00 0.00 C ATOM 1425 CD GLU A 352 77.412 12.173 -0.488 1.00 0.00 C ATOM 1426 OE1 GLU A 352 78.045 11.872 -1.487 1.00 0.00 O ATOM 1427 OE2 GLU A 352 76.390 12.839 -0.503 1.00 0.00 O ATOM 0 H GLU A 352 78.305 7.542 1.748 1.00 0.00 H new ATOM 0 HA GLU A 352 79.884 10.103 1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 352 77.736 9.735 -0.045 1.00 0.00 H new ATOM 0 HB3 GLU A 352 76.837 9.917 1.448 1.00 0.00 H new ATOM 0 HG2 GLU A 352 77.383 12.167 1.674 1.00 0.00 H new ATOM 0 HG3 GLU A 352 78.981 11.961 0.984 1.00 0.00 H new ATOM 1434 N ILE A 353 79.633 10.227 3.977 1.00 0.00 N ATOM 1435 CA ILE A 353 79.434 10.355 5.449 1.00 0.00 C ATOM 1436 C ILE A 353 78.794 11.704 5.779 1.00 0.00 C ATOM 1437 O ILE A 353 79.460 12.712 5.907 1.00 0.00 O ATOM 1438 CB ILE A 353 80.828 10.248 6.060 1.00 0.00 C ATOM 1439 CG1 ILE A 353 81.374 8.832 5.784 1.00 0.00 C ATOM 1440 CG2 ILE A 353 80.737 10.522 7.570 1.00 0.00 C ATOM 1441 CD1 ILE A 353 82.027 8.236 7.036 1.00 0.00 C ATOM 0 H ILE A 353 80.520 10.586 3.624 1.00 0.00 H new ATOM 0 HA ILE A 353 78.769 9.586 5.842 1.00 0.00 H new ATOM 0 HB ILE A 353 81.505 10.980 5.620 1.00 0.00 H new ATOM 0 HG12 ILE A 353 80.562 8.185 5.451 1.00 0.00 H new ATOM 0 HG13 ILE A 353 82.103 8.872 4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 353 81.730 10.447 8.014 1.00 0.00 H new ATOM 0 HG22 ILE A 353 80.340 11.524 7.735 1.00 0.00 H new ATOM 0 HG23 ILE A 353 80.076 9.789 8.034 1.00 0.00 H new ATOM 0 HD11 ILE A 353 82.402 7.238 6.810 1.00 0.00 H new ATOM 0 HD12 ILE A 353 82.854 8.872 7.353 1.00 0.00 H new ATOM 0 HD13 ILE A 353 81.290 8.174 7.836 1.00 0.00 H new ATOM 1453 N ASN A 354 77.500 11.718 5.920 1.00 0.00 N ATOM 1454 CA ASN A 354 76.788 12.987 6.246 1.00 0.00 C ATOM 1455 C ASN A 354 77.227 14.113 5.304 1.00 0.00 C ATOM 1456 O ASN A 354 77.260 15.269 5.681 1.00 0.00 O ATOM 1457 CB ASN A 354 77.183 13.303 7.688 1.00 0.00 C ATOM 1458 CG ASN A 354 76.111 12.764 8.637 1.00 0.00 C ATOM 1459 OD1 ASN A 354 75.752 13.415 9.598 1.00 0.00 O ATOM 1460 ND2 ASN A 354 75.580 11.593 8.409 1.00 0.00 N ATOM 0 H ASN A 354 76.899 10.900 5.823 1.00 0.00 H new ATOM 0 HA ASN A 354 75.708 12.891 6.130 1.00 0.00 H new ATOM 0 HB2 ASN A 354 78.149 12.853 7.919 1.00 0.00 H new ATOM 0 HB3 ASN A 354 77.293 14.379 7.819 1.00 0.00 H new ATOM 0 HD21 ASN A 354 74.865 11.226 9.037 1.00 0.00 H new ATOM 0 HD22 ASN A 354 75.880 11.045 7.603 1.00 0.00 H new ATOM 1467 N GLY A 355 77.555 13.793 4.081 1.00 0.00 N ATOM 1468 CA GLY A 355 77.977 14.856 3.123 1.00 0.00 C ATOM 1469 C GLY A 355 79.380 14.556 2.589 1.00 0.00 C ATOM 1470 O GLY A 355 79.712 14.896 1.471 1.00 0.00 O ATOM 0 H GLY A 355 77.549 12.845 3.705 1.00 0.00 H new ATOM 0 HA2 GLY A 355 77.269 14.913 2.296 1.00 0.00 H new ATOM 0 HA3 GLY A 355 77.968 15.827 3.618 1.00 0.00 H new ATOM 1474 N GLN A 356 80.209 13.931 3.378 1.00 0.00 N ATOM 1475 CA GLN A 356 81.592 13.622 2.910 1.00 0.00 C ATOM 1476 C GLN A 356 81.597 12.356 2.050 1.00 0.00 C ATOM 1477 O GLN A 356 81.233 11.289 2.499 1.00 0.00 O ATOM 1478 CB GLN A 356 82.402 13.404 4.189 1.00 0.00 C ATOM 1479 CG GLN A 356 82.494 14.721 4.963 1.00 0.00 C ATOM 1480 CD GLN A 356 82.929 15.838 4.014 1.00 0.00 C ATOM 1481 OE1 GLN A 356 83.759 15.629 3.153 1.00 0.00 O ATOM 1482 NE2 GLN A 356 82.399 17.024 4.135 1.00 0.00 N ATOM 0 H GLN A 356 79.991 13.621 4.325 1.00 0.00 H new ATOM 0 HA GLN A 356 82.005 14.421 2.294 1.00 0.00 H new ATOM 0 HB2 GLN A 356 81.930 12.639 4.806 1.00 0.00 H new ATOM 0 HB3 GLN A 356 83.401 13.043 3.943 1.00 0.00 H new ATOM 0 HG2 GLN A 356 81.529 14.962 5.408 1.00 0.00 H new ATOM 0 HG3 GLN A 356 83.208 14.626 5.781 1.00 0.00 H new ATOM 0 HE21 GLN A 356 81.702 17.200 4.858 1.00 0.00 H new ATOM 0 HE22 GLN A 356 82.682 17.776 3.506 1.00 0.00 H new ATOM 1491 N VAL A 357 82.013 12.464 0.817 1.00 0.00 N ATOM 1492 CA VAL A 357 82.045 11.262 -0.066 1.00 0.00 C ATOM 1493 C VAL A 357 83.280 10.410 0.249 1.00 0.00 C ATOM 1494 O VAL A 357 84.371 10.919 0.415 1.00 0.00 O ATOM 1495 CB VAL A 357 82.121 11.816 -1.489 1.00 0.00 C ATOM 1496 CG1 VAL A 357 83.458 12.532 -1.690 1.00 0.00 C ATOM 1497 CG2 VAL A 357 82.004 10.665 -2.493 1.00 0.00 C ATOM 0 H VAL A 357 82.332 13.331 0.383 1.00 0.00 H new ATOM 0 HA VAL A 357 81.174 10.622 0.073 1.00 0.00 H new ATOM 0 HB VAL A 357 81.305 12.521 -1.646 1.00 0.00 H new ATOM 0 HG11 VAL A 357 83.511 12.926 -2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 357 83.542 13.352 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 357 84.275 11.828 -1.531 1.00 0.00 H new ATOM 0 HG21 VAL A 357 82.058 11.060 -3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 357 82.820 9.959 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 357 81.051 10.155 -2.353 1.00 0.00 H new ATOM 1507 N ILE A 358 83.113 9.117 0.338 1.00 0.00 N ATOM 1508 CA ILE A 358 84.274 8.233 0.647 1.00 0.00 C ATOM 1509 C ILE A 358 84.178 6.934 -0.157 1.00 0.00 C ATOM 1510 O ILE A 358 83.597 6.965 -1.229 1.00 0.00 O ATOM 1511 CB ILE A 358 84.163 7.951 2.145 1.00 0.00 C ATOM 1512 CG1 ILE A 358 83.987 9.271 2.898 1.00 0.00 C ATOM 1513 CG2 ILE A 358 85.434 7.252 2.634 1.00 0.00 C ATOM 1514 CD1 ILE A 358 85.244 10.127 2.729 1.00 0.00 C ATOM 1515 OXT ILE A 358 84.688 5.930 0.314 1.00 0.00 O ATOM 0 H ILE A 358 82.223 8.635 0.210 1.00 0.00 H new ATOM 0 HA ILE A 358 85.228 8.693 0.388 1.00 0.00 H new ATOM 0 HB ILE A 358 83.303 7.307 2.329 1.00 0.00 H new ATOM 0 HG12 ILE A 358 83.116 9.805 2.518 1.00 0.00 H new ATOM 0 HG13 ILE A 358 83.805 9.077 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 358 85.351 7.052 3.702 1.00 0.00 H new ATOM 0 HG22 ILE A 358 85.561 6.311 2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 358 86.296 7.894 2.450 1.00 0.00 H new ATOM 0 HD11 ILE A 358 85.119 11.068 3.265 1.00 0.00 H new ATOM 0 HD12 ILE A 358 86.105 9.592 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 358 85.405 10.332 1.671 1.00 0.00 H new TER 1527 ILE A 358