USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 514 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 316 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 319 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 284 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 2.2: A 288 ASN : amide:sc= 0 K(o=0,f=-1.8) USER MOD Single : A 266 SER OG : rot 30:sc= 0.0798 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 53:sc= 0.352 USER MOD Single : A 277 THR OG1 : rot 180:sc= -0.0686 USER MOD Single : A 280 GLN : amide:sc= -1.82! C(o=-1.8!,f=-6.7!) USER MOD Single : A 281 THR OG1 : rot -41:sc= 1.24 USER MOD Single : A 285 MET CE :methyl -163:sc= -0.142 (180deg=-0.665) USER MOD Single : A 290 LYS NZ :NH3+ -167:sc= -0.0234 (180deg=-0.179) USER MOD Single : A 291 LYS NZ :NH3+ 160:sc= -0.193 (180deg=-0.798) USER MOD Single : A 294 GLN : amide:sc= -0.146 X(o=-0.15,f=-0.013) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 65:sc= 1.2 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 305 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 308 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 310 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 311 SER OG : rot 180:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN :FLIP amide:sc= -0.0119 F(o=-1.1,f=-0.012) USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 -3.201 3.356 -10.594 1.00 0.00 N ATOM 2 CA SER A 266 -4.210 4.392 -10.293 1.00 0.00 C ATOM 3 C SER A 266 -5.339 4.373 -11.325 1.00 0.00 C ATOM 4 O SER A 266 -6.446 3.919 -11.024 1.00 0.00 O ATOM 5 CB SER A 266 -3.547 5.772 -10.263 1.00 0.00 C ATOM 6 OG SER A 266 -2.511 5.820 -9.293 1.00 0.00 O ATOM 0 HA SER A 266 -4.641 4.178 -9.315 1.00 0.00 H new ATOM 0 HB2 SER A 266 -3.139 6.005 -11.247 1.00 0.00 H new ATOM 0 HB3 SER A 266 -4.294 6.533 -10.039 1.00 0.00 H new ATOM 0 HG SER A 266 -2.118 4.928 -9.190 1.00 0.00 H new ATOM 14 N ASP A 267 -5.051 4.855 -12.542 1.00 0.00 N ATOM 15 CA ASP A 267 -6.055 4.969 -13.599 1.00 0.00 C ATOM 16 C ASP A 267 -7.206 5.864 -13.149 1.00 0.00 C ATOM 17 O ASP A 267 -7.083 6.598 -12.165 1.00 0.00 O ATOM 18 CB ASP A 267 -6.584 3.588 -14.017 1.00 0.00 C ATOM 19 CG ASP A 267 -5.528 2.737 -14.689 1.00 0.00 C ATOM 20 OD1 ASP A 267 -5.182 3.020 -15.856 1.00 0.00 O ATOM 21 OD2 ASP A 267 -5.027 1.791 -14.052 1.00 0.00 O ATOM 0 H ASP A 267 -4.122 5.174 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 267 -5.576 5.423 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -6.960 3.066 -13.137 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -7.427 3.717 -14.696 1.00 0.00 H new ATOM 26 N VAL A 268 -8.308 5.827 -13.880 1.00 0.00 N ATOM 27 CA VAL A 268 -9.494 6.583 -13.501 1.00 0.00 C ATOM 28 C VAL A 268 -10.033 6.094 -12.154 1.00 0.00 C ATOM 29 O VAL A 268 -10.526 6.885 -11.345 1.00 0.00 O ATOM 30 CB VAL A 268 -10.599 6.500 -14.586 1.00 0.00 C ATOM 31 CG1 VAL A 268 -11.050 5.063 -14.810 1.00 0.00 C ATOM 32 CG2 VAL A 268 -11.783 7.387 -14.223 1.00 0.00 C ATOM 0 H VAL A 268 -8.408 5.284 -14.737 1.00 0.00 H new ATOM 0 HA VAL A 268 -9.201 7.629 -13.407 1.00 0.00 H new ATOM 0 HB VAL A 268 -10.172 6.864 -15.521 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -11.825 5.040 -15.576 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -10.201 4.462 -15.134 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -11.448 4.657 -13.880 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -12.545 7.312 -14.999 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -12.202 7.063 -13.270 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -11.450 8.422 -14.140 1.00 0.00 H new ATOM 42 N LEU A 269 -9.902 4.794 -11.907 1.00 0.00 N ATOM 43 CA LEU A 269 -10.344 4.206 -10.653 1.00 0.00 C ATOM 44 C LEU A 269 -9.753 2.812 -10.467 1.00 0.00 C ATOM 45 O LEU A 269 -8.839 2.621 -9.667 1.00 0.00 O ATOM 46 CB LEU A 269 -11.868 4.138 -10.593 1.00 0.00 C ATOM 47 CG LEU A 269 -12.428 3.851 -9.204 1.00 0.00 C ATOM 48 CD1 LEU A 269 -12.203 5.037 -8.281 1.00 0.00 C ATOM 49 CD2 LEU A 269 -13.904 3.500 -9.284 1.00 0.00 C ATOM 0 H LEU A 269 -9.492 4.129 -12.562 1.00 0.00 H new ATOM 0 HA LEU A 269 -9.990 4.845 -9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -12.277 5.084 -10.949 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -12.213 3.364 -11.278 1.00 0.00 H new ATOM 0 HG LEU A 269 -11.898 2.993 -8.790 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -12.609 4.813 -7.295 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -11.134 5.235 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -12.703 5.915 -8.689 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -14.285 3.299 -8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -14.453 4.334 -9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -14.034 2.615 -9.907 1.00 0.00 H new ATOM 61 N ASP A 270 -10.267 1.844 -11.219 1.00 0.00 N ATOM 62 CA ASP A 270 -9.835 0.453 -11.086 1.00 0.00 C ATOM 63 C ASP A 270 -9.801 -0.239 -12.443 1.00 0.00 C ATOM 64 O ASP A 270 -10.565 -1.173 -12.693 1.00 0.00 O ATOM 65 CB ASP A 270 -10.769 -0.326 -10.149 1.00 0.00 C ATOM 66 CG ASP A 270 -10.613 0.043 -8.685 1.00 0.00 C ATOM 67 OD1 ASP A 270 -9.779 -0.580 -7.998 1.00 0.00 O ATOM 68 OD2 ASP A 270 -11.342 0.940 -8.204 1.00 0.00 O ATOM 0 H ASP A 270 -10.984 1.995 -11.928 1.00 0.00 H new ATOM 0 HA ASP A 270 -8.831 0.465 -10.663 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -11.801 -0.149 -10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.580 -1.393 -10.267 1.00 0.00 H new ATOM 73 N ILE A 271 -8.921 0.210 -13.325 1.00 0.00 N ATOM 74 CA ILE A 271 -8.799 -0.400 -14.641 1.00 0.00 C ATOM 75 C ILE A 271 -7.840 -1.583 -14.590 1.00 0.00 C ATOM 76 O ILE A 271 -6.646 -1.416 -14.332 1.00 0.00 O ATOM 77 CB ILE A 271 -8.321 0.609 -15.710 1.00 0.00 C ATOM 78 CG1 ILE A 271 -9.324 1.759 -15.838 1.00 0.00 C ATOM 79 CG2 ILE A 271 -8.132 -0.084 -17.055 1.00 0.00 C ATOM 80 CD1 ILE A 271 -8.963 2.763 -16.912 1.00 0.00 C ATOM 0 H ILE A 271 -8.285 0.989 -13.156 1.00 0.00 H new ATOM 0 HA ILE A 271 -9.793 -0.744 -14.927 1.00 0.00 H new ATOM 0 HB ILE A 271 -7.360 1.016 -15.396 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -10.310 1.347 -16.054 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -9.397 2.275 -14.880 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -7.795 0.643 -17.795 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -7.387 -0.873 -16.956 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -9.079 -0.518 -17.377 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.718 3.548 -16.945 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -7.992 3.203 -16.687 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -8.919 2.262 -17.879 1.00 0.00 H new ATOM 92 N THR A 272 -8.384 -2.773 -14.821 1.00 0.00 N ATOM 93 CA THR A 272 -7.610 -4.009 -14.810 1.00 0.00 C ATOM 94 C THR A 272 -7.001 -4.256 -13.427 1.00 0.00 C ATOM 95 O THR A 272 -5.786 -4.163 -13.237 1.00 0.00 O ATOM 96 CB THR A 272 -6.495 -3.987 -15.876 1.00 0.00 C ATOM 97 OG1 THR A 272 -7.007 -3.457 -17.106 1.00 0.00 O ATOM 98 CG2 THR A 272 -5.948 -5.388 -16.122 1.00 0.00 C ATOM 0 H THR A 272 -9.375 -2.908 -15.021 1.00 0.00 H new ATOM 0 HA THR A 272 -8.295 -4.823 -15.048 1.00 0.00 H new ATOM 0 HB THR A 272 -5.687 -3.355 -15.508 1.00 0.00 H new ATOM 0 HG1 THR A 272 -6.294 -3.444 -17.778 1.00 0.00 H new ATOM 0 HG21 THR A 272 -5.163 -5.345 -16.878 1.00 0.00 H new ATOM 0 HG22 THR A 272 -5.537 -5.786 -15.194 1.00 0.00 H new ATOM 0 HG23 THR A 272 -6.752 -6.036 -16.470 1.00 0.00 H new ATOM 106 N ALA A 273 -7.855 -4.556 -12.458 1.00 0.00 N ATOM 107 CA ALA A 273 -7.402 -4.821 -11.100 1.00 0.00 C ATOM 108 C ALA A 273 -7.100 -6.303 -10.909 1.00 0.00 C ATOM 109 O ALA A 273 -6.451 -6.695 -9.937 1.00 0.00 O ATOM 110 CB ALA A 273 -8.438 -4.352 -10.093 1.00 0.00 C ATOM 0 H ALA A 273 -8.865 -4.622 -12.587 1.00 0.00 H new ATOM 0 HA ALA A 273 -6.481 -4.263 -10.933 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -8.083 -4.558 -9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -8.600 -3.280 -10.209 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -9.376 -4.881 -10.263 1.00 0.00 H new ATOM 116 N ASP A 274 -7.568 -7.120 -11.839 1.00 0.00 N ATOM 117 CA ASP A 274 -7.331 -8.555 -11.783 1.00 0.00 C ATOM 118 C ASP A 274 -6.702 -9.043 -13.083 1.00 0.00 C ATOM 119 O ASP A 274 -7.343 -9.037 -14.134 1.00 0.00 O ATOM 120 CB ASP A 274 -8.635 -9.305 -11.509 1.00 0.00 C ATOM 121 CG ASP A 274 -8.423 -10.799 -11.406 1.00 0.00 C ATOM 122 OD1 ASP A 274 -7.816 -11.249 -10.411 1.00 0.00 O ATOM 123 OD2 ASP A 274 -8.873 -11.529 -12.313 1.00 0.00 O ATOM 0 H ASP A 274 -8.115 -6.814 -12.643 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.639 -8.756 -10.965 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -9.076 -8.937 -10.582 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -9.348 -9.095 -12.306 1.00 0.00 H new ATOM 128 N PRO A 275 -5.429 -9.465 -13.027 1.00 0.00 N ATOM 129 CA PRO A 275 -4.674 -9.869 -14.216 1.00 0.00 C ATOM 130 C PRO A 275 -4.975 -11.296 -14.677 1.00 0.00 C ATOM 131 O PRO A 275 -4.776 -11.613 -15.851 1.00 0.00 O ATOM 132 CB PRO A 275 -3.225 -9.761 -13.742 1.00 0.00 C ATOM 133 CG PRO A 275 -3.280 -10.065 -12.284 1.00 0.00 C ATOM 134 CD PRO A 275 -4.614 -9.563 -11.796 1.00 0.00 C ATOM 0 HA PRO A 275 -4.922 -9.252 -15.079 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -2.582 -10.466 -14.269 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -2.822 -8.765 -13.924 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -3.179 -11.136 -12.106 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -2.463 -9.575 -11.754 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.060 -10.249 -11.075 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -4.520 -8.597 -11.301 1.00 0.00 H new ATOM 142 N THR A 276 -5.486 -12.139 -13.777 1.00 0.00 N ATOM 143 CA THR A 276 -5.693 -13.564 -14.068 1.00 0.00 C ATOM 144 C THR A 276 -4.472 -14.178 -14.760 1.00 0.00 C ATOM 145 O THR A 276 -4.524 -14.552 -15.935 1.00 0.00 O ATOM 146 CB THR A 276 -6.966 -13.826 -14.913 1.00 0.00 C ATOM 147 OG1 THR A 276 -7.241 -12.726 -15.794 1.00 0.00 O ATOM 148 CG2 THR A 276 -8.165 -14.078 -14.015 1.00 0.00 C ATOM 0 H THR A 276 -5.766 -11.860 -12.837 1.00 0.00 H new ATOM 0 HA THR A 276 -5.834 -14.048 -13.102 1.00 0.00 H new ATOM 0 HB THR A 276 -6.782 -14.715 -15.517 1.00 0.00 H new ATOM 0 HG1 THR A 276 -6.443 -12.526 -16.326 1.00 0.00 H new ATOM 0 HG21 THR A 276 -9.047 -14.259 -14.629 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.973 -14.949 -13.388 1.00 0.00 H new ATOM 0 HG23 THR A 276 -8.336 -13.207 -13.383 1.00 0.00 H new ATOM 156 N THR A 277 -3.368 -14.247 -14.028 1.00 0.00 N ATOM 157 CA THR A 277 -2.130 -14.820 -14.537 1.00 0.00 C ATOM 158 C THR A 277 -1.296 -15.355 -13.372 1.00 0.00 C ATOM 159 O THR A 277 -0.248 -14.804 -13.029 1.00 0.00 O ATOM 160 CB THR A 277 -1.305 -13.781 -15.338 1.00 0.00 C ATOM 161 OG1 THR A 277 -2.119 -13.187 -16.362 1.00 0.00 O ATOM 162 CG2 THR A 277 -0.088 -14.427 -15.985 1.00 0.00 C ATOM 0 H THR A 277 -3.306 -13.908 -13.068 1.00 0.00 H new ATOM 0 HA THR A 277 -2.389 -15.634 -15.214 1.00 0.00 H new ATOM 0 HB THR A 277 -0.968 -13.015 -14.640 1.00 0.00 H new ATOM 0 HG1 THR A 277 -1.589 -12.531 -16.861 1.00 0.00 H new ATOM 0 HG21 THR A 277 0.472 -13.674 -16.540 1.00 0.00 H new ATOM 0 HG22 THR A 277 0.550 -14.857 -15.212 1.00 0.00 H new ATOM 0 HG23 THR A 277 -0.413 -15.213 -16.666 1.00 0.00 H new ATOM 170 N ALA A 278 -1.791 -16.418 -12.753 1.00 0.00 N ATOM 171 CA ALA A 278 -1.122 -17.032 -11.616 1.00 0.00 C ATOM 172 C ALA A 278 -1.784 -18.355 -11.257 1.00 0.00 C ATOM 173 O ALA A 278 -2.881 -18.375 -10.692 1.00 0.00 O ATOM 174 CB ALA A 278 -1.147 -16.098 -10.412 1.00 0.00 C ATOM 0 H ALA A 278 -2.662 -16.876 -13.023 1.00 0.00 H new ATOM 0 HA ALA A 278 -0.085 -17.221 -11.894 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -0.642 -16.574 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -0.637 -15.168 -10.662 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -2.180 -15.883 -10.140 1.00 0.00 H new ATOM 180 N PRO A 279 -1.131 -19.482 -11.598 1.00 0.00 N ATOM 181 CA PRO A 279 -1.619 -20.820 -11.250 1.00 0.00 C ATOM 182 C PRO A 279 -1.788 -20.971 -9.744 1.00 0.00 C ATOM 183 O PRO A 279 -2.756 -21.564 -9.266 1.00 0.00 O ATOM 184 CB PRO A 279 -0.521 -21.756 -11.764 1.00 0.00 C ATOM 185 CG PRO A 279 0.203 -20.968 -12.799 1.00 0.00 C ATOM 186 CD PRO A 279 0.127 -19.536 -12.357 1.00 0.00 C ATOM 0 HA PRO A 279 -2.597 -21.031 -11.683 1.00 0.00 H new ATOM 0 HB2 PRO A 279 0.148 -22.059 -10.959 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -0.945 -22.667 -12.186 1.00 0.00 H new ATOM 0 HG2 PRO A 279 1.239 -21.295 -12.885 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -0.255 -21.098 -13.780 1.00 0.00 H new ATOM 0 HD2 PRO A 279 0.982 -19.260 -11.739 1.00 0.00 H new ATOM 0 HD3 PRO A 279 0.114 -18.853 -13.206 1.00 0.00 H new ATOM 194 N GLN A 280 -0.842 -20.413 -8.999 1.00 0.00 N ATOM 195 CA GLN A 280 -0.940 -20.361 -7.552 1.00 0.00 C ATOM 196 C GLN A 280 -1.775 -19.153 -7.150 1.00 0.00 C ATOM 197 O GLN A 280 -1.293 -18.234 -6.488 1.00 0.00 O ATOM 198 CB GLN A 280 0.450 -20.291 -6.916 1.00 0.00 C ATOM 199 CG GLN A 280 1.276 -21.557 -7.098 1.00 0.00 C ATOM 200 CD GLN A 280 0.698 -22.755 -6.360 1.00 0.00 C ATOM 201 OE1 GLN A 280 -0.515 -22.871 -6.182 1.00 0.00 O ATOM 202 NE2 GLN A 280 1.564 -23.649 -5.914 1.00 0.00 N ATOM 0 H GLN A 280 0.005 -19.989 -9.379 1.00 0.00 H new ATOM 0 HA GLN A 280 -1.423 -21.270 -7.193 1.00 0.00 H new ATOM 0 HB2 GLN A 280 0.993 -19.449 -7.346 1.00 0.00 H new ATOM 0 HB3 GLN A 280 0.341 -20.090 -5.850 1.00 0.00 H new ATOM 0 HG2 GLN A 280 1.344 -21.790 -8.161 1.00 0.00 H new ATOM 0 HG3 GLN A 280 2.291 -21.376 -6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 280 2.562 -23.520 -6.080 1.00 0.00 H new ATOM 0 HE22 GLN A 280 1.234 -24.468 -5.404 1.00 0.00 H new ATOM 211 N THR A 281 -3.033 -19.175 -7.567 1.00 0.00 N ATOM 212 CA THR A 281 -3.935 -18.053 -7.392 1.00 0.00 C ATOM 213 C THR A 281 -4.126 -17.708 -5.921 1.00 0.00 C ATOM 214 O THR A 281 -4.162 -16.536 -5.553 1.00 0.00 O ATOM 215 CB THR A 281 -5.299 -18.370 -8.022 1.00 0.00 C ATOM 216 OG1 THR A 281 -5.103 -18.997 -9.298 1.00 0.00 O ATOM 217 CG2 THR A 281 -6.130 -17.105 -8.194 1.00 0.00 C ATOM 0 H THR A 281 -3.455 -19.976 -8.037 1.00 0.00 H new ATOM 0 HA THR A 281 -3.488 -17.192 -7.889 1.00 0.00 H new ATOM 0 HB THR A 281 -5.838 -19.045 -7.357 1.00 0.00 H new ATOM 0 HG1 THR A 281 -4.374 -18.547 -9.775 1.00 0.00 H new ATOM 0 HG21 THR A 281 -7.091 -17.359 -8.642 1.00 0.00 H new ATOM 0 HG22 THR A 281 -6.295 -16.643 -7.221 1.00 0.00 H new ATOM 0 HG23 THR A 281 -5.600 -16.407 -8.842 1.00 0.00 H new ATOM 225 N GLU A 282 -4.223 -18.732 -5.080 1.00 0.00 N ATOM 226 CA GLU A 282 -4.438 -18.528 -3.656 1.00 0.00 C ATOM 227 C GLU A 282 -3.244 -17.811 -3.041 1.00 0.00 C ATOM 228 O GLU A 282 -3.405 -16.813 -2.339 1.00 0.00 O ATOM 229 CB GLU A 282 -4.672 -19.864 -2.955 1.00 0.00 C ATOM 230 CG GLU A 282 -5.823 -20.658 -3.546 1.00 0.00 C ATOM 231 CD GLU A 282 -5.994 -22.009 -2.892 1.00 0.00 C ATOM 232 OE1 GLU A 282 -6.711 -22.093 -1.875 1.00 0.00 O ATOM 233 OE2 GLU A 282 -5.417 -22.993 -3.397 1.00 0.00 O ATOM 0 H GLU A 282 -4.156 -19.710 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.325 -17.908 -3.524 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -3.761 -20.460 -3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -4.869 -19.683 -1.898 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -6.746 -20.087 -3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -5.655 -20.794 -4.614 1.00 0.00 H new ATOM 240 N ARG A 283 -2.048 -18.312 -3.338 1.00 0.00 N ATOM 241 CA ARG A 283 -0.818 -17.716 -2.838 1.00 0.00 C ATOM 242 C ARG A 283 -0.651 -16.297 -3.370 1.00 0.00 C ATOM 243 O ARG A 283 -0.332 -15.375 -2.621 1.00 0.00 O ATOM 244 CB ARG A 283 0.396 -18.561 -3.238 1.00 0.00 C ATOM 245 CG ARG A 283 0.347 -19.993 -2.728 1.00 0.00 C ATOM 246 CD ARG A 283 1.622 -20.747 -3.070 1.00 0.00 C ATOM 247 NE ARG A 283 1.587 -22.128 -2.592 1.00 0.00 N ATOM 248 CZ ARG A 283 2.642 -22.941 -2.571 1.00 0.00 C ATOM 249 NH1 ARG A 283 3.829 -22.516 -2.987 1.00 0.00 N ATOM 250 NH2 ARG A 283 2.508 -24.181 -2.122 1.00 0.00 N ATOM 0 H ARG A 283 -1.907 -19.134 -3.926 1.00 0.00 H new ATOM 0 HA ARG A 283 -0.883 -17.681 -1.750 1.00 0.00 H new ATOM 0 HB2 ARG A 283 0.473 -18.576 -4.325 1.00 0.00 H new ATOM 0 HB3 ARG A 283 1.300 -18.082 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.202 -19.991 -1.648 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -0.510 -20.507 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 283 1.768 -20.741 -4.150 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.476 -20.233 -2.630 1.00 0.00 H new ATOM 0 HE ARG A 283 0.697 -22.493 -2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.938 -21.560 -3.326 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.632 -23.145 -2.967 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.600 -24.509 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 283 3.313 -24.807 -2.104 1.00 0.00 H new ATOM 264 N MET A 284 -0.880 -16.132 -4.670 1.00 0.00 N ATOM 265 CA MET A 284 -0.751 -14.830 -5.318 1.00 0.00 C ATOM 266 C MET A 284 -1.730 -13.829 -4.718 1.00 0.00 C ATOM 267 O MET A 284 -1.379 -12.680 -4.462 1.00 0.00 O ATOM 268 CB MET A 284 -0.993 -14.963 -6.824 1.00 0.00 C ATOM 269 CG MET A 284 -0.830 -13.660 -7.593 1.00 0.00 C ATOM 270 SD MET A 284 0.854 -13.017 -7.530 1.00 0.00 S ATOM 271 CE MET A 284 0.693 -11.555 -8.553 1.00 0.00 C ATOM 0 H MET A 284 -1.157 -16.887 -5.298 1.00 0.00 H new ATOM 0 HA MET A 284 0.262 -14.464 -5.152 1.00 0.00 H new ATOM 0 HB2 MET A 284 -0.301 -15.701 -7.229 1.00 0.00 H new ATOM 0 HB3 MET A 284 -2.000 -15.346 -6.988 1.00 0.00 H new ATOM 0 HG2 MET A 284 -1.115 -13.819 -8.633 1.00 0.00 H new ATOM 0 HG3 MET A 284 -1.514 -12.915 -7.186 1.00 0.00 H new ATOM 0 HE1 MET A 284 1.558 -10.909 -8.403 1.00 0.00 H new ATOM 0 HE2 MET A 284 0.637 -11.849 -9.601 1.00 0.00 H new ATOM 0 HE3 MET A 284 -0.214 -11.017 -8.278 1.00 0.00 H new ATOM 281 N MET A 285 -2.949 -14.285 -4.479 1.00 0.00 N ATOM 282 CA MET A 285 -3.995 -13.438 -3.921 1.00 0.00 C ATOM 283 C MET A 285 -3.632 -12.980 -2.512 1.00 0.00 C ATOM 284 O MET A 285 -4.016 -11.896 -2.090 1.00 0.00 O ATOM 285 CB MET A 285 -5.331 -14.187 -3.898 1.00 0.00 C ATOM 286 CG MET A 285 -6.512 -13.324 -3.478 1.00 0.00 C ATOM 287 SD MET A 285 -8.044 -14.265 -3.325 1.00 0.00 S ATOM 288 CE MET A 285 -8.183 -14.975 -4.965 1.00 0.00 C ATOM 0 H MET A 285 -3.242 -15.244 -4.664 1.00 0.00 H new ATOM 0 HA MET A 285 -4.091 -12.558 -4.556 1.00 0.00 H new ATOM 0 HB2 MET A 285 -5.525 -14.595 -4.890 1.00 0.00 H new ATOM 0 HB3 MET A 285 -5.251 -15.033 -3.216 1.00 0.00 H new ATOM 0 HG2 MET A 285 -6.287 -12.847 -2.524 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.652 -12.527 -4.208 1.00 0.00 H new ATOM 0 HE1 MET A 285 -9.203 -15.324 -5.125 1.00 0.00 H new ATOM 0 HE2 MET A 285 -7.937 -14.219 -5.711 1.00 0.00 H new ATOM 0 HE3 MET A 285 -7.494 -15.814 -5.058 1.00 0.00 H new ATOM 298 N ARG A 286 -2.888 -13.810 -1.793 1.00 0.00 N ATOM 299 CA ARG A 286 -2.454 -13.475 -0.446 1.00 0.00 C ATOM 300 C ARG A 286 -1.376 -12.397 -0.485 1.00 0.00 C ATOM 301 O ARG A 286 -1.379 -11.470 0.322 1.00 0.00 O ATOM 302 CB ARG A 286 -1.937 -14.721 0.273 1.00 0.00 C ATOM 303 CG ARG A 286 -3.016 -15.754 0.529 1.00 0.00 C ATOM 304 CD ARG A 286 -2.439 -17.043 1.083 1.00 0.00 C ATOM 305 NE ARG A 286 -3.461 -18.079 1.215 1.00 0.00 N ATOM 306 CZ ARG A 286 -3.253 -19.372 0.967 1.00 0.00 C ATOM 307 NH1 ARG A 286 -2.053 -19.802 0.601 1.00 0.00 N ATOM 308 NH2 ARG A 286 -4.248 -20.239 1.090 1.00 0.00 N ATOM 0 H ARG A 286 -2.572 -14.722 -2.122 1.00 0.00 H new ATOM 0 HA ARG A 286 -3.310 -13.087 0.106 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -1.144 -15.173 -0.323 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -1.493 -14.426 1.224 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -3.746 -15.351 1.231 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -3.548 -15.963 -0.399 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -1.644 -17.397 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -1.987 -16.851 2.056 1.00 0.00 H new ATOM 0 HE ARG A 286 -4.393 -17.795 1.516 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -1.281 -19.142 0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -1.902 -20.793 0.413 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -5.173 -19.917 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -4.089 -21.228 0.900 1.00 0.00 H new ATOM 322 N ILE A 287 -0.464 -12.510 -1.437 1.00 0.00 N ATOM 323 CA ILE A 287 0.566 -11.498 -1.612 1.00 0.00 C ATOM 324 C ILE A 287 -0.062 -10.207 -2.125 1.00 0.00 C ATOM 325 O ILE A 287 0.310 -9.108 -1.712 1.00 0.00 O ATOM 326 CB ILE A 287 1.668 -11.969 -2.586 1.00 0.00 C ATOM 327 CG1 ILE A 287 2.290 -13.281 -2.092 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.740 -10.898 -2.750 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.920 -13.184 -0.717 1.00 0.00 C ATOM 0 H ILE A 287 -0.415 -13.287 -2.097 1.00 0.00 H new ATOM 0 HA ILE A 287 1.031 -11.322 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 287 1.212 -12.145 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 287 1.520 -14.052 -2.074 1.00 0.00 H new ATOM 0 HG13 ILE A 287 3.048 -13.604 -2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.506 -11.252 -3.440 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.288 -9.988 -3.145 1.00 0.00 H new ATOM 0 HG23 ILE A 287 3.194 -10.687 -1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 287 3.337 -14.152 -0.439 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.714 -12.437 -0.732 1.00 0.00 H new ATOM 0 HD13 ILE A 287 2.162 -12.893 0.011 1.00 0.00 H new ATOM 341 N ASN A 288 -1.039 -10.354 -3.008 1.00 0.00 N ATOM 342 CA ASN A 288 -1.762 -9.212 -3.550 1.00 0.00 C ATOM 343 C ASN A 288 -2.680 -8.589 -2.508 1.00 0.00 C ATOM 344 O ASN A 288 -2.988 -7.405 -2.584 1.00 0.00 O ATOM 345 CB ASN A 288 -2.566 -9.611 -4.790 1.00 0.00 C ATOM 346 CG ASN A 288 -1.715 -9.652 -6.045 1.00 0.00 C ATOM 347 OD1 ASN A 288 -0.508 -9.891 -5.988 1.00 0.00 O ATOM 348 ND2 ASN A 288 -2.338 -9.419 -7.189 1.00 0.00 N ATOM 0 H ASN A 288 -1.351 -11.257 -3.366 1.00 0.00 H new ATOM 0 HA ASN A 288 -1.021 -8.467 -3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -3.016 -10.590 -4.628 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.384 -8.904 -4.932 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -1.817 -9.434 -8.066 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -3.339 -9.225 -7.194 1.00 0.00 H new ATOM 355 N TRP A 289 -3.097 -9.371 -1.515 1.00 0.00 N ATOM 356 CA TRP A 289 -3.930 -8.843 -0.445 1.00 0.00 C ATOM 357 C TRP A 289 -3.101 -7.881 0.400 1.00 0.00 C ATOM 358 O TRP A 289 -3.601 -6.867 0.881 1.00 0.00 O ATOM 359 CB TRP A 289 -4.520 -9.993 0.394 1.00 0.00 C ATOM 360 CG TRP A 289 -4.210 -9.922 1.860 1.00 0.00 C ATOM 361 CD1 TRP A 289 -3.131 -10.465 2.484 1.00 0.00 C ATOM 362 CD2 TRP A 289 -4.988 -9.286 2.882 1.00 0.00 C ATOM 363 NE1 TRP A 289 -3.176 -10.195 3.829 1.00 0.00 N ATOM 364 CE2 TRP A 289 -4.309 -9.476 4.099 1.00 0.00 C ATOM 365 CE3 TRP A 289 -6.188 -8.570 2.886 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -4.790 -8.977 5.307 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -6.666 -8.077 4.086 1.00 0.00 C ATOM 368 CH2 TRP A 289 -5.967 -8.283 5.282 1.00 0.00 C ATOM 0 H TRP A 289 -2.873 -10.363 -1.432 1.00 0.00 H new ATOM 0 HA TRP A 289 -4.773 -8.293 -0.863 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -5.602 -10.000 0.265 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.146 -10.939 0.003 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -2.351 -11.028 1.992 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -2.479 -10.483 4.515 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.732 -8.405 1.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -4.252 -9.133 6.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -7.594 -7.524 4.101 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -6.366 -7.885 6.203 1.00 0.00 H new ATOM 379 N LYS A 290 -1.816 -8.195 0.537 1.00 0.00 N ATOM 380 CA LYS A 290 -0.878 -7.310 1.214 1.00 0.00 C ATOM 381 C LYS A 290 -0.647 -6.062 0.372 1.00 0.00 C ATOM 382 O LYS A 290 -0.296 -5.000 0.886 1.00 0.00 O ATOM 383 CB LYS A 290 0.452 -8.023 1.462 1.00 0.00 C ATOM 384 CG LYS A 290 0.334 -9.242 2.360 1.00 0.00 C ATOM 385 CD LYS A 290 1.666 -9.960 2.503 1.00 0.00 C ATOM 386 CE LYS A 290 1.560 -11.153 3.438 1.00 0.00 C ATOM 387 NZ LYS A 290 1.239 -10.743 4.832 1.00 0.00 N ATOM 0 H LYS A 290 -1.401 -9.058 0.187 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.302 -7.024 2.176 1.00 0.00 H new ATOM 0 HB2 LYS A 290 0.875 -8.328 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 290 1.153 -7.319 1.910 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -0.024 -8.937 3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -0.408 -9.927 1.949 1.00 0.00 H new ATOM 0 HD2 LYS A 290 2.007 -10.294 1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.416 -9.265 2.882 1.00 0.00 H new ATOM 0 HE2 LYS A 290 0.789 -11.832 3.073 1.00 0.00 H new ATOM 0 HE3 LYS A 290 2.500 -11.704 3.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 1.391 -11.547 5.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 1.856 -9.954 5.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 0.245 -10.441 4.885 1.00 0.00 H new ATOM 401 N LYS A 291 -0.854 -6.204 -0.931 1.00 0.00 N ATOM 402 CA LYS A 291 -0.727 -5.089 -1.851 1.00 0.00 C ATOM 403 C LYS A 291 -1.945 -4.180 -1.730 1.00 0.00 C ATOM 404 O LYS A 291 -1.816 -2.958 -1.681 1.00 0.00 O ATOM 405 CB LYS A 291 -0.578 -5.593 -3.286 1.00 0.00 C ATOM 406 CG LYS A 291 -0.141 -4.515 -4.256 1.00 0.00 C ATOM 407 CD LYS A 291 0.092 -5.080 -5.644 1.00 0.00 C ATOM 408 CE LYS A 291 0.822 -4.083 -6.527 1.00 0.00 C ATOM 409 NZ LYS A 291 2.111 -3.654 -5.928 1.00 0.00 N ATOM 0 H LYS A 291 -1.112 -7.086 -1.373 1.00 0.00 H new ATOM 0 HA LYS A 291 0.167 -4.520 -1.595 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.148 -6.406 -3.305 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -1.529 -6.008 -3.619 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -0.901 -3.735 -4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.774 -4.047 -3.894 1.00 0.00 H new ATOM 0 HD2 LYS A 291 0.673 -6.000 -5.572 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -0.864 -5.341 -6.099 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.006 -4.530 -7.504 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.189 -3.211 -6.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 2.725 -3.261 -6.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 1.933 -2.928 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 2.579 -4.472 -5.489 1.00 0.00 H new ATOM 423 N TRP A 292 -3.128 -4.786 -1.668 1.00 0.00 N ATOM 424 CA TRP A 292 -4.356 -4.034 -1.449 1.00 0.00 C ATOM 425 C TRP A 292 -4.342 -3.402 -0.058 1.00 0.00 C ATOM 426 O TRP A 292 -4.898 -2.324 0.156 1.00 0.00 O ATOM 427 CB TRP A 292 -5.588 -4.930 -1.616 1.00 0.00 C ATOM 428 CG TRP A 292 -5.730 -5.503 -2.996 1.00 0.00 C ATOM 429 CD1 TRP A 292 -5.803 -6.825 -3.329 1.00 0.00 C ATOM 430 CD2 TRP A 292 -5.807 -4.776 -4.230 1.00 0.00 C ATOM 431 NE1 TRP A 292 -5.916 -6.965 -4.691 1.00 0.00 N ATOM 432 CE2 TRP A 292 -5.924 -5.723 -5.266 1.00 0.00 C ATOM 433 CE3 TRP A 292 -5.792 -3.418 -4.560 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -6.022 -5.354 -6.605 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -5.889 -3.054 -5.890 1.00 0.00 C ATOM 436 CH2 TRP A 292 -6.002 -4.020 -6.898 1.00 0.00 C ATOM 0 H TRP A 292 -3.260 -5.793 -1.766 1.00 0.00 H new ATOM 0 HA TRP A 292 -4.412 -3.244 -2.198 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -5.534 -5.747 -0.896 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -6.482 -4.353 -1.377 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -5.776 -7.642 -2.624 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -5.983 -7.851 -5.192 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -5.706 -2.666 -3.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -6.111 -6.096 -7.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -5.877 -2.007 -6.156 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -6.075 -3.704 -7.928 1.00 0.00 H new ATOM 447 N TRP A 293 -3.709 -4.088 0.882 1.00 0.00 N ATOM 448 CA TRP A 293 -3.518 -3.570 2.223 1.00 0.00 C ATOM 449 C TRP A 293 -2.650 -2.314 2.207 1.00 0.00 C ATOM 450 O TRP A 293 -3.042 -1.269 2.728 1.00 0.00 O ATOM 451 CB TRP A 293 -2.859 -4.639 3.090 1.00 0.00 C ATOM 452 CG TRP A 293 -3.117 -4.464 4.547 1.00 0.00 C ATOM 453 CD1 TRP A 293 -4.182 -4.947 5.234 1.00 0.00 C ATOM 454 CD2 TRP A 293 -2.303 -3.765 5.495 1.00 0.00 C ATOM 455 NE1 TRP A 293 -4.088 -4.599 6.558 1.00 0.00 N ATOM 456 CE2 TRP A 293 -2.942 -3.870 6.744 1.00 0.00 C ATOM 457 CE3 TRP A 293 -1.098 -3.063 5.410 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -2.416 -3.299 7.898 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -0.577 -2.495 6.557 1.00 0.00 C ATOM 460 CH2 TRP A 293 -1.234 -2.616 7.786 1.00 0.00 C ATOM 0 H TRP A 293 -3.315 -5.017 0.734 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.492 -3.306 2.635 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.220 -5.620 2.780 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -1.783 -4.625 2.915 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -4.987 -5.522 4.802 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.761 -4.843 7.285 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -0.583 -2.966 4.465 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.921 -3.391 8.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 0.353 -1.949 6.504 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.800 -2.162 8.665 1.00 0.00 H new ATOM 471 N GLN A 294 -1.472 -2.413 1.599 1.00 0.00 N ATOM 472 CA GLN A 294 -0.535 -1.296 1.582 1.00 0.00 C ATOM 473 C GLN A 294 -1.051 -0.157 0.709 1.00 0.00 C ATOM 474 O GLN A 294 -0.746 1.008 0.962 1.00 0.00 O ATOM 475 CB GLN A 294 0.852 -1.744 1.114 1.00 0.00 C ATOM 476 CG GLN A 294 0.888 -2.236 -0.320 1.00 0.00 C ATOM 477 CD GLN A 294 2.238 -2.796 -0.710 1.00 0.00 C ATOM 478 OE1 GLN A 294 3.104 -2.076 -1.209 1.00 0.00 O ATOM 479 NE2 GLN A 294 2.430 -4.085 -0.480 1.00 0.00 N ATOM 0 H GLN A 294 -1.145 -3.249 1.115 1.00 0.00 H new ATOM 0 HA GLN A 294 -0.447 -0.928 2.604 1.00 0.00 H new ATOM 0 HB2 GLN A 294 1.547 -0.911 1.219 1.00 0.00 H new ATOM 0 HB3 GLN A 294 1.206 -2.539 1.770 1.00 0.00 H new ATOM 0 HG2 GLN A 294 0.127 -3.005 -0.456 1.00 0.00 H new ATOM 0 HG3 GLN A 294 0.633 -1.414 -0.989 1.00 0.00 H new ATOM 0 HE21 GLN A 294 1.686 -4.645 -0.065 1.00 0.00 H new ATOM 0 HE22 GLN A 294 3.322 -4.518 -0.718 1.00 0.00 H new ATOM 488 N VAL A 295 -1.840 -0.480 -0.315 1.00 0.00 N ATOM 489 CA VAL A 295 -2.422 0.560 -1.147 1.00 0.00 C ATOM 490 C VAL A 295 -3.542 1.257 -0.380 1.00 0.00 C ATOM 491 O VAL A 295 -3.805 2.434 -0.595 1.00 0.00 O ATOM 492 CB VAL A 295 -2.938 0.031 -2.511 1.00 0.00 C ATOM 493 CG1 VAL A 295 -4.294 -0.642 -2.379 1.00 0.00 C ATOM 494 CG2 VAL A 295 -2.993 1.157 -3.534 1.00 0.00 C ATOM 0 H VAL A 295 -2.084 -1.434 -0.581 1.00 0.00 H new ATOM 0 HA VAL A 295 -1.631 1.273 -1.380 1.00 0.00 H new ATOM 0 HB VAL A 295 -2.233 -0.724 -2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -4.620 -0.998 -3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -4.216 -1.485 -1.693 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -5.020 0.074 -1.993 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -3.357 0.767 -4.485 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -3.666 1.938 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -1.995 1.573 -3.671 1.00 0.00 H new ATOM 504 N PHE A 296 -4.179 0.531 0.539 1.00 0.00 N ATOM 505 CA PHE A 296 -5.160 1.131 1.431 1.00 0.00 C ATOM 506 C PHE A 296 -4.455 2.114 2.354 1.00 0.00 C ATOM 507 O PHE A 296 -4.905 3.245 2.538 1.00 0.00 O ATOM 508 CB PHE A 296 -5.883 0.056 2.249 1.00 0.00 C ATOM 509 CG PHE A 296 -6.921 0.602 3.191 1.00 0.00 C ATOM 510 CD1 PHE A 296 -8.201 0.883 2.743 1.00 0.00 C ATOM 511 CD2 PHE A 296 -6.614 0.833 4.523 1.00 0.00 C ATOM 512 CE1 PHE A 296 -9.156 1.385 3.606 1.00 0.00 C ATOM 513 CE2 PHE A 296 -7.565 1.335 5.390 1.00 0.00 C ATOM 514 CZ PHE A 296 -8.837 1.611 4.930 1.00 0.00 C ATOM 0 H PHE A 296 -4.031 -0.468 0.682 1.00 0.00 H new ATOM 0 HA PHE A 296 -5.908 1.657 0.838 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.360 -0.647 1.566 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -5.146 -0.507 2.822 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.455 0.708 1.708 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -5.620 0.618 4.887 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -10.151 1.600 3.245 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -7.314 1.511 6.426 1.00 0.00 H new ATOM 0 HZ PHE A 296 -9.582 2.004 5.606 1.00 0.00 H new ATOM 524 N TYR A 297 -3.331 1.669 2.911 1.00 0.00 N ATOM 525 CA TYR A 297 -2.465 2.528 3.710 1.00 0.00 C ATOM 526 C TYR A 297 -2.058 3.760 2.904 1.00 0.00 C ATOM 527 O TYR A 297 -1.965 4.866 3.437 1.00 0.00 O ATOM 528 CB TYR A 297 -1.218 1.752 4.155 1.00 0.00 C ATOM 529 CG TYR A 297 -0.166 2.610 4.827 1.00 0.00 C ATOM 530 CD1 TYR A 297 -0.281 2.967 6.164 1.00 0.00 C ATOM 531 CD2 TYR A 297 0.942 3.066 4.121 1.00 0.00 C ATOM 532 CE1 TYR A 297 0.676 3.754 6.777 1.00 0.00 C ATOM 533 CE2 TYR A 297 1.901 3.853 4.726 1.00 0.00 C ATOM 534 CZ TYR A 297 1.764 4.194 6.055 1.00 0.00 C ATOM 535 OH TYR A 297 2.715 4.981 6.662 1.00 0.00 O ATOM 0 H TYR A 297 -2.998 0.709 2.821 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.012 2.853 4.595 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -1.520 0.961 4.842 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -0.775 1.267 3.285 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.132 2.624 6.734 1.00 0.00 H new ATOM 0 HD2 TYR A 297 1.054 2.799 3.080 1.00 0.00 H new ATOM 0 HE1 TYR A 297 0.571 4.023 7.818 1.00 0.00 H new ATOM 0 HE2 TYR A 297 2.754 4.200 4.162 1.00 0.00 H new ATOM 0 HH TYR A 297 3.416 5.204 6.015 1.00 0.00 H new ATOM 545 N THR A 298 -1.827 3.554 1.616 1.00 0.00 N ATOM 546 CA THR A 298 -1.471 4.638 0.721 1.00 0.00 C ATOM 547 C THR A 298 -2.649 5.593 0.525 1.00 0.00 C ATOM 548 O THR A 298 -2.505 6.800 0.682 1.00 0.00 O ATOM 549 CB THR A 298 -1.005 4.099 -0.646 1.00 0.00 C ATOM 550 OG1 THR A 298 0.059 3.147 -0.462 1.00 0.00 O ATOM 551 CG2 THR A 298 -0.527 5.230 -1.544 1.00 0.00 C ATOM 0 H THR A 298 -1.881 2.639 1.168 1.00 0.00 H new ATOM 0 HA THR A 298 -0.647 5.184 1.180 1.00 0.00 H new ATOM 0 HB THR A 298 -1.854 3.611 -1.125 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.282 2.364 0.019 1.00 0.00 H new ATOM 0 HG21 THR A 298 -0.204 4.822 -2.502 1.00 0.00 H new ATOM 0 HG22 THR A 298 -1.342 5.935 -1.706 1.00 0.00 H new ATOM 0 HG23 THR A 298 0.308 5.744 -1.068 1.00 0.00 H new ATOM 559 N VAL A 299 -3.818 5.043 0.204 1.00 0.00 N ATOM 560 CA VAL A 299 -5.011 5.852 -0.023 1.00 0.00 C ATOM 561 C VAL A 299 -5.379 6.652 1.223 1.00 0.00 C ATOM 562 O VAL A 299 -5.619 7.855 1.144 1.00 0.00 O ATOM 563 CB VAL A 299 -6.220 4.985 -0.450 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.483 5.829 -0.564 1.00 0.00 C ATOM 565 CG2 VAL A 299 -5.937 4.281 -1.768 1.00 0.00 C ATOM 0 H VAL A 299 -3.964 4.039 0.095 1.00 0.00 H new ATOM 0 HA VAL A 299 -4.772 6.540 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.380 4.231 0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.318 5.196 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.704 6.286 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.333 6.610 -1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.799 3.677 -2.050 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.745 5.023 -2.543 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.064 3.638 -1.657 1.00 0.00 H new ATOM 575 N VAL A 300 -5.395 5.987 2.375 1.00 0.00 N ATOM 576 CA VAL A 300 -5.784 6.635 3.624 1.00 0.00 C ATOM 577 C VAL A 300 -4.781 7.727 4.011 1.00 0.00 C ATOM 578 O VAL A 300 -5.115 8.666 4.737 1.00 0.00 O ATOM 579 CB VAL A 300 -5.937 5.608 4.777 1.00 0.00 C ATOM 580 CG1 VAL A 300 -4.592 5.056 5.214 1.00 0.00 C ATOM 581 CG2 VAL A 300 -6.679 6.217 5.957 1.00 0.00 C ATOM 0 H VAL A 300 -5.144 5.003 2.470 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.756 7.100 3.458 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.529 4.776 4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.738 4.340 6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.112 4.559 4.371 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.959 5.873 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.772 5.475 6.750 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -6.125 7.079 6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.672 6.534 5.638 1.00 0.00 H new ATOM 591 N ASP A 301 -3.556 7.611 3.515 1.00 0.00 N ATOM 592 CA ASP A 301 -2.543 8.633 3.746 1.00 0.00 C ATOM 593 C ASP A 301 -2.640 9.728 2.696 1.00 0.00 C ATOM 594 O ASP A 301 -2.527 10.913 3.006 1.00 0.00 O ATOM 595 CB ASP A 301 -1.139 8.026 3.728 1.00 0.00 C ATOM 596 CG ASP A 301 -0.056 9.081 3.834 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.098 9.679 4.917 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.649 9.324 2.833 1.00 0.00 O ATOM 0 H ASP A 301 -3.240 6.822 2.952 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.725 9.065 4.730 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -1.039 7.322 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.002 7.459 2.807 1.00 0.00 H new ATOM 603 N TYR A 302 -2.863 9.322 1.455 1.00 0.00 N ATOM 604 CA TYR A 302 -2.946 10.253 0.341 1.00 0.00 C ATOM 605 C TYR A 302 -4.126 11.206 0.515 1.00 0.00 C ATOM 606 O TYR A 302 -3.985 12.414 0.333 1.00 0.00 O ATOM 607 CB TYR A 302 -3.070 9.487 -0.979 1.00 0.00 C ATOM 608 CG TYR A 302 -2.890 10.356 -2.203 1.00 0.00 C ATOM 609 CD1 TYR A 302 -1.622 10.739 -2.622 1.00 0.00 C ATOM 610 CD2 TYR A 302 -3.984 10.798 -2.934 1.00 0.00 C ATOM 611 CE1 TYR A 302 -1.450 11.536 -3.737 1.00 0.00 C ATOM 612 CE2 TYR A 302 -3.819 11.596 -4.049 1.00 0.00 C ATOM 613 CZ TYR A 302 -2.551 11.963 -4.445 1.00 0.00 C ATOM 614 OH TYR A 302 -2.383 12.760 -5.556 1.00 0.00 O ATOM 0 H TYR A 302 -2.991 8.344 1.193 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.031 10.846 0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -2.327 8.690 -0.998 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.050 9.011 -1.023 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -0.757 10.408 -2.067 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -4.979 10.514 -2.626 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -0.457 11.823 -4.052 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.680 11.931 -4.608 1.00 0.00 H new ATOM 0 HH TYR A 302 -3.259 12.973 -5.942 1.00 0.00 H new ATOM 624 N VAL A 303 -5.283 10.665 0.889 1.00 0.00 N ATOM 625 CA VAL A 303 -6.465 11.491 1.113 1.00 0.00 C ATOM 626 C VAL A 303 -6.248 12.417 2.304 1.00 0.00 C ATOM 627 O VAL A 303 -6.688 13.566 2.299 1.00 0.00 O ATOM 628 CB VAL A 303 -7.742 10.646 1.330 1.00 0.00 C ATOM 629 CG1 VAL A 303 -7.983 9.750 0.131 1.00 0.00 C ATOM 630 CG2 VAL A 303 -7.658 9.817 2.604 1.00 0.00 C ATOM 0 H VAL A 303 -5.426 9.667 1.042 1.00 0.00 H new ATOM 0 HA VAL A 303 -6.614 12.084 0.211 1.00 0.00 H new ATOM 0 HB VAL A 303 -8.582 11.332 1.440 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -8.884 9.159 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.107 10.363 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -7.131 9.083 -0.002 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -8.573 9.237 2.722 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -6.805 9.141 2.542 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.535 10.479 3.461 1.00 0.00 H new ATOM 640 N ASN A 304 -5.542 11.910 3.307 1.00 0.00 N ATOM 641 CA ASN A 304 -5.179 12.706 4.477 1.00 0.00 C ATOM 642 C ASN A 304 -4.243 13.835 4.066 1.00 0.00 C ATOM 643 O ASN A 304 -4.301 14.944 4.601 1.00 0.00 O ATOM 644 CB ASN A 304 -4.506 11.829 5.539 1.00 0.00 C ATOM 645 CG ASN A 304 -4.130 12.605 6.790 1.00 0.00 C ATOM 646 OD1 ASN A 304 -4.812 13.552 7.181 1.00 0.00 O ATOM 647 ND2 ASN A 304 -3.033 12.217 7.420 1.00 0.00 N ATOM 0 H ASN A 304 -5.207 10.947 3.335 1.00 0.00 H new ATOM 0 HA ASN A 304 -6.088 13.130 4.904 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -5.178 11.014 5.810 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -3.610 11.376 5.115 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -2.727 12.708 8.260 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -2.494 11.427 7.066 1.00 0.00 H new ATOM 654 N GLN A 305 -3.393 13.546 3.092 1.00 0.00 N ATOM 655 CA GLN A 305 -2.462 14.527 2.568 1.00 0.00 C ATOM 656 C GLN A 305 -3.220 15.632 1.846 1.00 0.00 C ATOM 657 O GLN A 305 -2.915 16.808 2.009 1.00 0.00 O ATOM 658 CB GLN A 305 -1.462 13.850 1.627 1.00 0.00 C ATOM 659 CG GLN A 305 -0.306 14.740 1.207 1.00 0.00 C ATOM 660 CD GLN A 305 0.674 14.020 0.304 1.00 0.00 C ATOM 661 OE1 GLN A 305 1.628 13.394 0.771 1.00 0.00 O ATOM 662 NE2 GLN A 305 0.450 14.101 -0.998 1.00 0.00 N ATOM 0 H GLN A 305 -3.331 12.630 2.647 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.909 14.973 3.395 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.063 12.961 2.116 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.990 13.513 0.735 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.695 15.618 0.691 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.216 15.097 2.095 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.351 14.629 -1.346 1.00 0.00 H new ATOM 0 HE22 GLN A 305 1.078 13.636 -1.653 1.00 0.00 H new ATOM 671 N ILE A 306 -4.229 15.246 1.070 1.00 0.00 N ATOM 672 CA ILE A 306 -5.089 16.209 0.381 1.00 0.00 C ATOM 673 C ILE A 306 -5.783 17.103 1.401 1.00 0.00 C ATOM 674 O ILE A 306 -6.072 18.270 1.139 1.00 0.00 O ATOM 675 CB ILE A 306 -6.165 15.502 -0.476 1.00 0.00 C ATOM 676 CG1 ILE A 306 -5.514 14.474 -1.397 1.00 0.00 C ATOM 677 CG2 ILE A 306 -6.959 16.515 -1.288 1.00 0.00 C ATOM 678 CD1 ILE A 306 -6.501 13.693 -2.238 1.00 0.00 C ATOM 0 H ILE A 306 -4.473 14.270 0.901 1.00 0.00 H new ATOM 0 HA ILE A 306 -4.456 16.803 -0.278 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.854 14.987 0.193 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -4.813 14.984 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -4.933 13.776 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.710 15.996 -1.883 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.451 17.216 -0.614 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -6.285 17.060 -1.949 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -5.962 12.983 -2.866 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.187 13.153 -1.586 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.065 14.380 -2.869 1.00 0.00 H new ATOM 690 N ILE A 307 -6.030 16.538 2.573 1.00 0.00 N ATOM 691 CA ILE A 307 -6.663 17.263 3.668 1.00 0.00 C ATOM 692 C ILE A 307 -5.730 18.342 4.206 1.00 0.00 C ATOM 693 O ILE A 307 -6.113 19.509 4.308 1.00 0.00 O ATOM 694 CB ILE A 307 -7.074 16.303 4.814 1.00 0.00 C ATOM 695 CG1 ILE A 307 -8.240 15.416 4.371 1.00 0.00 C ATOM 696 CG2 ILE A 307 -7.438 17.070 6.077 1.00 0.00 C ATOM 697 CD1 ILE A 307 -8.650 14.383 5.398 1.00 0.00 C ATOM 0 H ILE A 307 -5.799 15.569 2.793 1.00 0.00 H new ATOM 0 HA ILE A 307 -7.564 17.734 3.275 1.00 0.00 H new ATOM 0 HB ILE A 307 -6.217 15.670 5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -9.098 16.048 4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.965 14.907 3.447 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -7.721 16.367 6.861 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -6.580 17.655 6.407 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -8.274 17.738 5.869 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -9.481 13.794 5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -7.807 13.725 5.609 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -8.957 14.884 6.316 1.00 0.00 H new ATOM 709 N GLN A 308 -4.504 17.953 4.531 1.00 0.00 N ATOM 710 CA GLN A 308 -3.521 18.897 5.038 1.00 0.00 C ATOM 711 C GLN A 308 -3.155 19.911 3.956 1.00 0.00 C ATOM 712 O GLN A 308 -2.880 21.076 4.247 1.00 0.00 O ATOM 713 CB GLN A 308 -2.270 18.162 5.514 1.00 0.00 C ATOM 714 CG GLN A 308 -1.533 18.897 6.616 1.00 0.00 C ATOM 715 CD GLN A 308 -0.255 18.205 7.039 1.00 0.00 C ATOM 716 OE1 GLN A 308 0.820 18.484 6.506 1.00 0.00 O ATOM 717 NE2 GLN A 308 -0.361 17.289 7.987 1.00 0.00 N ATOM 0 H GLN A 308 -4.169 16.993 4.452 1.00 0.00 H new ATOM 0 HA GLN A 308 -3.956 19.427 5.885 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -2.551 17.171 5.871 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -1.597 18.017 4.669 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -1.298 19.906 6.277 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -2.189 18.996 7.481 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -1.271 17.088 8.403 1.00 0.00 H new ATOM 0 HE22 GLN A 308 0.467 16.783 8.303 1.00 0.00 H new ATOM 726 N LEU A 309 -3.165 19.458 2.707 1.00 0.00 N ATOM 727 CA LEU A 309 -2.888 20.314 1.569 1.00 0.00 C ATOM 728 C LEU A 309 -4.070 21.224 1.260 1.00 0.00 C ATOM 729 O LEU A 309 -3.950 22.158 0.466 1.00 0.00 O ATOM 730 CB LEU A 309 -2.560 19.459 0.347 1.00 0.00 C ATOM 731 CG LEU A 309 -1.203 18.755 0.379 1.00 0.00 C ATOM 732 CD1 LEU A 309 -1.000 17.937 -0.886 1.00 0.00 C ATOM 733 CD2 LEU A 309 -0.075 19.762 0.545 1.00 0.00 C ATOM 0 H LEU A 309 -3.365 18.489 2.460 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.033 20.942 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.338 18.704 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.600 20.093 -0.539 1.00 0.00 H new ATOM 0 HG LEU A 309 -1.189 18.082 1.236 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -0.029 17.442 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -1.787 17.187 -0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -1.038 18.595 -1.754 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.881 19.238 0.565 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -0.087 20.463 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.209 20.308 1.479 1.00 0.00 H new ATOM 745 N MET A 310 -5.212 20.951 1.879 1.00 0.00 N ATOM 746 CA MET A 310 -6.393 21.770 1.676 1.00 0.00 C ATOM 747 C MET A 310 -6.305 23.011 2.553 1.00 0.00 C ATOM 748 O MET A 310 -6.055 24.112 2.066 1.00 0.00 O ATOM 749 CB MET A 310 -7.669 20.983 1.998 1.00 0.00 C ATOM 750 CG MET A 310 -8.951 21.755 1.721 1.00 0.00 C ATOM 751 SD MET A 310 -9.130 22.195 -0.018 1.00 0.00 S ATOM 752 CE MET A 310 -10.718 23.024 0.003 1.00 0.00 C ATOM 0 H MET A 310 -5.342 20.171 2.523 1.00 0.00 H new ATOM 0 HA MET A 310 -6.437 22.067 0.628 1.00 0.00 H new ATOM 0 HB2 MET A 310 -7.675 20.064 1.413 1.00 0.00 H new ATOM 0 HB3 MET A 310 -7.650 20.692 3.048 1.00 0.00 H new ATOM 0 HG2 MET A 310 -9.807 21.155 2.031 1.00 0.00 H new ATOM 0 HG3 MET A 310 -8.963 22.662 2.325 1.00 0.00 H new ATOM 0 HE1 MET A 310 -10.969 23.356 -1.005 1.00 0.00 H new ATOM 0 HE2 MET A 310 -11.484 22.335 0.359 1.00 0.00 H new ATOM 0 HE3 MET A 310 -10.669 23.887 0.668 1.00 0.00 H new ATOM 762 N SER A 311 -6.471 22.795 3.855 1.00 0.00 N ATOM 763 CA SER A 311 -6.415 23.855 4.854 1.00 0.00 C ATOM 764 C SER A 311 -6.864 23.282 6.191 1.00 0.00 C ATOM 765 O SER A 311 -6.116 23.271 7.168 1.00 0.00 O ATOM 766 CB SER A 311 -7.315 25.037 4.468 1.00 0.00 C ATOM 767 OG SER A 311 -7.105 26.148 5.323 1.00 0.00 O ATOM 0 H SER A 311 -6.650 21.871 4.248 1.00 0.00 H new ATOM 0 HA SER A 311 -5.392 24.226 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 311 -7.115 25.327 3.436 1.00 0.00 H new ATOM 0 HB3 SER A 311 -8.360 24.731 4.516 1.00 0.00 H new ATOM 0 HG SER A 311 -7.691 26.885 5.051 1.00 0.00 H new ATOM 773 N LYS A 312 -8.094 22.788 6.210 1.00 0.00 N ATOM 774 CA LYS A 312 -8.668 22.169 7.393 1.00 0.00 C ATOM 775 C LYS A 312 -9.313 20.849 7.000 1.00 0.00 C ATOM 776 O LYS A 312 -8.832 19.776 7.368 1.00 0.00 O ATOM 777 CB LYS A 312 -9.725 23.086 8.014 1.00 0.00 C ATOM 778 CG LYS A 312 -9.260 24.518 8.211 1.00 0.00 C ATOM 779 CD LYS A 312 -10.431 25.434 8.507 1.00 0.00 C ATOM 780 CE LYS A 312 -10.007 26.891 8.528 1.00 0.00 C ATOM 781 NZ LYS A 312 -11.146 27.799 8.822 1.00 0.00 N ATOM 0 H LYS A 312 -8.721 22.806 5.405 1.00 0.00 H new ATOM 0 HA LYS A 312 -7.879 21.997 8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -10.610 23.086 7.378 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -10.026 22.676 8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -8.543 24.562 9.031 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -8.742 24.862 7.316 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -11.206 25.290 7.754 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -10.868 25.168 9.469 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -9.229 27.031 9.278 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -9.572 27.156 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -10.812 28.784 8.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -11.878 27.685 8.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -11.546 27.564 9.753 1.00 0.00 H new ATOM 795 N ARG A 313 -10.399 20.962 6.231 1.00 0.00 N ATOM 796 CA ARG A 313 -11.140 19.817 5.707 1.00 0.00 C ATOM 797 C ARG A 313 -11.407 18.784 6.798 1.00 0.00 C ATOM 798 O ARG A 313 -11.013 17.619 6.694 1.00 0.00 O ATOM 799 CB ARG A 313 -10.394 19.192 4.525 1.00 0.00 C ATOM 800 CG ARG A 313 -11.257 18.262 3.692 1.00 0.00 C ATOM 801 CD ARG A 313 -10.521 17.771 2.459 1.00 0.00 C ATOM 802 NE ARG A 313 -11.372 16.935 1.621 1.00 0.00 N ATOM 803 CZ ARG A 313 -10.925 15.932 0.864 1.00 0.00 C ATOM 804 NH1 ARG A 313 -9.639 15.599 0.880 1.00 0.00 N ATOM 805 NH2 ARG A 313 -11.768 15.254 0.099 1.00 0.00 N ATOM 0 H ARG A 313 -10.791 21.862 5.953 1.00 0.00 H new ATOM 0 HA ARG A 313 -12.107 20.173 5.351 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -10.009 19.987 3.887 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -9.533 18.638 4.900 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -11.563 17.409 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -12.167 18.781 3.391 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -10.168 18.625 1.881 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -9.640 17.205 2.762 1.00 0.00 H new ATOM 0 HE ARG A 313 -12.373 17.130 1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -8.987 16.111 1.474 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -9.304 14.831 0.299 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -12.758 15.499 0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -11.427 14.487 -0.480 1.00 0.00 H new ATOM 819 N SER A 314 -12.075 19.222 7.857 1.00 0.00 N ATOM 820 CA SER A 314 -12.412 18.341 8.959 1.00 0.00 C ATOM 821 C SER A 314 -13.699 17.589 8.631 1.00 0.00 C ATOM 822 O SER A 314 -14.769 17.875 9.178 1.00 0.00 O ATOM 823 CB SER A 314 -12.562 19.142 10.256 1.00 0.00 C ATOM 824 OG SER A 314 -12.600 18.291 11.392 1.00 0.00 O ATOM 0 H SER A 314 -12.393 20.184 7.973 1.00 0.00 H new ATOM 0 HA SER A 314 -11.609 17.619 9.104 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.731 19.841 10.351 1.00 0.00 H new ATOM 0 HB3 SER A 314 -13.475 19.736 10.214 1.00 0.00 H new ATOM 0 HG SER A 314 -12.695 18.832 12.203 1.00 0.00 H new ATOM 830 N ARG A 315 -13.580 16.636 7.722 1.00 0.00 N ATOM 831 CA ARG A 315 -14.714 15.861 7.254 1.00 0.00 C ATOM 832 C ARG A 315 -14.298 14.404 7.098 1.00 0.00 C ATOM 833 O ARG A 315 -13.115 14.112 6.904 1.00 0.00 O ATOM 834 CB ARG A 315 -15.206 16.429 5.915 1.00 0.00 C ATOM 835 CG ARG A 315 -16.482 15.787 5.393 1.00 0.00 C ATOM 836 CD ARG A 315 -16.944 16.446 4.105 1.00 0.00 C ATOM 837 NE ARG A 315 -17.194 17.876 4.286 1.00 0.00 N ATOM 838 CZ ARG A 315 -17.498 18.716 3.296 1.00 0.00 C ATOM 839 NH1 ARG A 315 -17.593 18.281 2.047 1.00 0.00 N ATOM 840 NH2 ARG A 315 -17.704 19.998 3.563 1.00 0.00 N ATOM 0 H ARG A 315 -12.693 16.379 7.288 1.00 0.00 H new ATOM 0 HA ARG A 315 -15.528 15.919 7.977 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.372 17.500 6.027 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -14.420 16.305 5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -16.312 14.724 5.220 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -17.266 15.866 6.146 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -16.188 16.304 3.333 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -17.854 15.959 3.754 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.132 18.255 5.231 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -17.433 17.296 1.837 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -17.826 18.932 1.297 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -17.630 20.338 4.522 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -17.937 20.645 2.809 1.00 0.00 H new ATOM 854 N SER A 316 -15.262 13.501 7.209 1.00 0.00 N ATOM 855 CA SER A 316 -15.006 12.075 7.078 1.00 0.00 C ATOM 856 C SER A 316 -14.347 11.758 5.741 1.00 0.00 C ATOM 857 O SER A 316 -14.933 11.975 4.679 1.00 0.00 O ATOM 858 CB SER A 316 -16.310 11.288 7.217 1.00 0.00 C ATOM 859 OG SER A 316 -16.096 9.903 6.999 1.00 0.00 O ATOM 0 H SER A 316 -16.238 13.735 7.391 1.00 0.00 H new ATOM 0 HA SER A 316 -14.324 11.780 7.875 1.00 0.00 H new ATOM 0 HB2 SER A 316 -16.727 11.442 8.212 1.00 0.00 H new ATOM 0 HB3 SER A 316 -17.043 11.663 6.502 1.00 0.00 H new ATOM 0 HG SER A 316 -16.944 9.422 7.095 1.00 0.00 H new ATOM 865 N LEU A 317 -13.125 11.237 5.806 1.00 0.00 N ATOM 866 CA LEU A 317 -12.372 10.878 4.611 1.00 0.00 C ATOM 867 C LEU A 317 -13.064 9.736 3.874 1.00 0.00 C ATOM 868 O LEU A 317 -12.927 9.587 2.660 1.00 0.00 O ATOM 869 CB LEU A 317 -10.927 10.483 4.965 1.00 0.00 C ATOM 870 CG LEU A 317 -10.746 9.136 5.683 1.00 0.00 C ATOM 871 CD1 LEU A 317 -9.279 8.753 5.719 1.00 0.00 C ATOM 872 CD2 LEU A 317 -11.298 9.178 7.099 1.00 0.00 C ATOM 0 H LEU A 317 -12.633 11.054 6.681 1.00 0.00 H new ATOM 0 HA LEU A 317 -12.336 11.751 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -10.343 10.462 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -10.503 11.266 5.594 1.00 0.00 H new ATOM 0 HG LEU A 317 -11.305 8.387 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -9.165 7.797 6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -8.900 8.667 4.701 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -8.716 9.519 6.252 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -11.152 8.208 7.575 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -10.776 9.945 7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -12.362 9.411 7.068 1.00 0.00 H new ATOM 884 N ASN A 318 -13.819 8.938 4.620 1.00 0.00 N ATOM 885 CA ASN A 318 -14.573 7.836 4.046 1.00 0.00 C ATOM 886 C ASN A 318 -15.708 8.370 3.186 1.00 0.00 C ATOM 887 O ASN A 318 -16.010 7.824 2.127 1.00 0.00 O ATOM 888 CB ASN A 318 -15.131 6.930 5.148 1.00 0.00 C ATOM 889 CG ASN A 318 -14.054 6.168 5.903 1.00 0.00 C ATOM 890 OD1 ASN A 318 -12.984 5.793 5.214 1.00 0.00 O flip ATOM 891 ND2 ASN A 318 -14.189 5.906 7.095 1.00 0.00 N flip ATOM 0 H ASN A 318 -13.924 9.037 5.630 1.00 0.00 H new ATOM 0 HA ASN A 318 -13.900 7.247 3.422 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -15.700 7.536 5.853 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -15.827 6.218 4.705 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -15.026 6.211 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -13.464 5.384 7.588 1.00 0.00 H new ATOM 898 N SER A 319 -16.319 9.452 3.647 1.00 0.00 N ATOM 899 CA SER A 319 -17.393 10.102 2.913 1.00 0.00 C ATOM 900 C SER A 319 -16.834 10.946 1.772 1.00 0.00 C ATOM 901 O SER A 319 -17.354 10.923 0.657 1.00 0.00 O ATOM 902 CB SER A 319 -18.204 10.982 3.861 1.00 0.00 C ATOM 903 OG SER A 319 -18.741 10.222 4.933 1.00 0.00 O ATOM 0 H SER A 319 -16.086 9.900 4.533 1.00 0.00 H new ATOM 0 HA SER A 319 -18.039 9.334 2.488 1.00 0.00 H new ATOM 0 HB2 SER A 319 -17.570 11.776 4.256 1.00 0.00 H new ATOM 0 HB3 SER A 319 -19.013 11.464 3.312 1.00 0.00 H new ATOM 0 HG SER A 319 -19.254 10.810 5.526 1.00 0.00 H new ATOM 909 N ALA A 320 -15.768 11.682 2.068 1.00 0.00 N ATOM 910 CA ALA A 320 -15.118 12.554 1.093 1.00 0.00 C ATOM 911 C ALA A 320 -14.658 11.785 -0.142 1.00 0.00 C ATOM 912 O ALA A 320 -14.866 12.226 -1.272 1.00 0.00 O ATOM 913 CB ALA A 320 -13.937 13.267 1.735 1.00 0.00 C ATOM 0 H ALA A 320 -15.330 11.692 2.989 1.00 0.00 H new ATOM 0 HA ALA A 320 -15.854 13.289 0.767 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -13.459 13.915 1.000 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -14.287 13.868 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -13.217 12.530 2.091 1.00 0.00 H new ATOM 919 N ALA A 321 -14.030 10.636 0.073 1.00 0.00 N ATOM 920 CA ALA A 321 -13.560 9.812 -1.033 1.00 0.00 C ATOM 921 C ALA A 321 -14.663 8.886 -1.532 1.00 0.00 C ATOM 922 O ALA A 321 -14.482 8.152 -2.507 1.00 0.00 O ATOM 923 CB ALA A 321 -12.339 9.006 -0.613 1.00 0.00 C ATOM 0 H ALA A 321 -13.835 10.255 0.999 1.00 0.00 H new ATOM 0 HA ALA A 321 -13.278 10.474 -1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -12.000 8.396 -1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -11.541 9.685 -0.312 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -12.600 8.359 0.225 1.00 0.00 H new ATOM 929 N PHE A 322 -15.811 8.940 -0.852 1.00 0.00 N ATOM 930 CA PHE A 322 -16.965 8.096 -1.166 1.00 0.00 C ATOM 931 C PHE A 322 -16.599 6.616 -1.076 1.00 0.00 C ATOM 932 O PHE A 322 -17.232 5.766 -1.705 1.00 0.00 O ATOM 933 CB PHE A 322 -17.519 8.430 -2.554 1.00 0.00 C ATOM 934 CG PHE A 322 -17.949 9.861 -2.703 1.00 0.00 C ATOM 935 CD1 PHE A 322 -19.177 10.281 -2.227 1.00 0.00 C ATOM 936 CD2 PHE A 322 -17.123 10.785 -3.322 1.00 0.00 C ATOM 937 CE1 PHE A 322 -19.577 11.596 -2.365 1.00 0.00 C ATOM 938 CE2 PHE A 322 -17.516 12.100 -3.462 1.00 0.00 C ATOM 939 CZ PHE A 322 -18.745 12.506 -2.982 1.00 0.00 C ATOM 0 H PHE A 322 -15.966 9.572 -0.066 1.00 0.00 H new ATOM 0 HA PHE A 322 -17.741 8.299 -0.428 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -16.758 8.209 -3.302 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -18.369 7.781 -2.762 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -19.832 9.572 -1.741 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -16.161 10.472 -3.699 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -20.540 11.911 -1.990 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -16.863 12.811 -3.946 1.00 0.00 H new ATOM 0 HZ PHE A 322 -19.054 13.535 -3.090 1.00 0.00 H new ATOM 949 N TYR A 323 -15.601 6.327 -0.245 1.00 0.00 N ATOM 950 CA TYR A 323 -15.029 4.989 -0.129 1.00 0.00 C ATOM 951 C TYR A 323 -16.078 3.994 0.341 1.00 0.00 C ATOM 952 O TYR A 323 -16.181 2.883 -0.175 1.00 0.00 O ATOM 953 CB TYR A 323 -13.865 5.017 0.861 1.00 0.00 C ATOM 954 CG TYR A 323 -12.701 4.130 0.472 1.00 0.00 C ATOM 955 CD1 TYR A 323 -11.848 4.494 -0.563 1.00 0.00 C ATOM 956 CD2 TYR A 323 -12.447 2.941 1.144 1.00 0.00 C ATOM 957 CE1 TYR A 323 -10.776 3.698 -0.918 1.00 0.00 C ATOM 958 CE2 TYR A 323 -11.375 2.139 0.793 1.00 0.00 C ATOM 959 CZ TYR A 323 -10.543 2.523 -0.238 1.00 0.00 C ATOM 960 OH TYR A 323 -9.471 1.730 -0.589 1.00 0.00 O ATOM 0 H TYR A 323 -15.165 7.016 0.368 1.00 0.00 H new ATOM 0 HA TYR A 323 -14.671 4.676 -1.110 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -13.510 6.043 0.958 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -14.229 4.711 1.842 1.00 0.00 H new ATOM 0 HD1 TYR A 323 -12.026 5.415 -1.099 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -13.096 2.638 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 323 -10.123 3.996 -1.725 1.00 0.00 H new ATOM 0 HE2 TYR A 323 -11.191 1.217 1.324 1.00 0.00 H new ATOM 0 HH TYR A 323 -9.447 0.938 -0.012 1.00 0.00 H new ATOM 970 N TYR A 324 -16.856 4.406 1.326 1.00 0.00 N ATOM 971 CA TYR A 324 -17.919 3.566 1.855 1.00 0.00 C ATOM 972 C TYR A 324 -19.281 4.130 1.485 1.00 0.00 C ATOM 973 O TYR A 324 -20.283 3.874 2.155 1.00 0.00 O ATOM 974 CB TYR A 324 -17.775 3.413 3.371 1.00 0.00 C ATOM 975 CG TYR A 324 -16.555 2.612 3.763 1.00 0.00 C ATOM 976 CD1 TYR A 324 -16.598 1.225 3.790 1.00 0.00 C ATOM 977 CD2 TYR A 324 -15.356 3.238 4.081 1.00 0.00 C ATOM 978 CE1 TYR A 324 -15.484 0.483 4.129 1.00 0.00 C ATOM 979 CE2 TYR A 324 -14.235 2.503 4.415 1.00 0.00 C ATOM 980 CZ TYR A 324 -14.305 1.125 4.438 1.00 0.00 C ATOM 981 OH TYR A 324 -13.188 0.387 4.760 1.00 0.00 O ATOM 0 H TYR A 324 -16.773 5.317 1.777 1.00 0.00 H new ATOM 0 HA TYR A 324 -17.836 2.576 1.408 1.00 0.00 H new ATOM 0 HB2 TYR A 324 -17.718 4.401 3.828 1.00 0.00 H new ATOM 0 HB3 TYR A 324 -18.666 2.928 3.769 1.00 0.00 H new ATOM 0 HD1 TYR A 324 -17.518 0.717 3.542 1.00 0.00 H new ATOM 0 HD2 TYR A 324 -15.300 4.316 4.067 1.00 0.00 H new ATOM 0 HE1 TYR A 324 -15.537 -0.595 4.152 1.00 0.00 H new ATOM 0 HE2 TYR A 324 -13.309 3.004 4.657 1.00 0.00 H new ATOM 0 HH TYR A 324 -12.440 0.991 4.950 1.00 0.00 H new ATOM 991 N ARG A 325 -19.306 4.897 0.406 1.00 0.00 N ATOM 992 CA ARG A 325 -20.546 5.433 -0.124 1.00 0.00 C ATOM 993 C ARG A 325 -21.006 4.582 -1.300 1.00 0.00 C ATOM 994 O ARG A 325 -22.036 3.915 -1.226 1.00 0.00 O ATOM 995 CB ARG A 325 -20.363 6.887 -0.569 1.00 0.00 C ATOM 996 CG ARG A 325 -21.625 7.517 -1.136 1.00 0.00 C ATOM 997 CD ARG A 325 -22.680 7.716 -0.067 1.00 0.00 C ATOM 998 NE ARG A 325 -22.279 8.718 0.918 1.00 0.00 N ATOM 999 CZ ARG A 325 -23.053 9.130 1.917 1.00 0.00 C ATOM 1000 NH1 ARG A 325 -24.260 8.598 2.090 1.00 0.00 N ATOM 1001 NH2 ARG A 325 -22.615 10.068 2.747 1.00 0.00 N ATOM 0 H ARG A 325 -18.474 5.163 -0.122 1.00 0.00 H new ATOM 0 HA ARG A 325 -21.302 5.409 0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -20.023 7.478 0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -19.576 6.931 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -21.380 8.478 -1.589 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -22.024 6.883 -1.928 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -23.616 8.021 -0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -22.869 6.768 0.437 1.00 0.00 H new ATOM 0 HE ARG A 325 -21.348 9.126 0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -24.593 7.872 1.455 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -24.852 8.916 2.857 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -21.687 10.471 2.617 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -23.206 10.386 3.515 1.00 0.00 H new ATOM 1015 N VAL A 326 -20.210 4.600 -2.370 1.00 0.00 N ATOM 1016 CA VAL A 326 -20.492 3.837 -3.583 1.00 0.00 C ATOM 1017 C VAL A 326 -21.826 4.263 -4.204 1.00 0.00 C ATOM 1018 O VAL A 326 -22.868 3.650 -3.892 1.00 0.00 O ATOM 1019 CB VAL A 326 -20.490 2.314 -3.315 1.00 0.00 C ATOM 1020 CG1 VAL A 326 -20.648 1.535 -4.611 1.00 0.00 C ATOM 1021 CG2 VAL A 326 -19.214 1.899 -2.597 1.00 0.00 C ATOM 1022 OXT VAL A 326 -21.824 5.231 -4.994 1.00 0.00 O ATOM 0 H VAL A 326 -19.350 5.146 -2.418 1.00 0.00 H new ATOM 0 HA VAL A 326 -19.692 4.055 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 326 -21.340 2.082 -2.673 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -20.644 0.466 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -21.591 1.806 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -19.823 1.774 -5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -19.231 0.824 -2.417 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -18.351 2.150 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -19.145 2.425 -1.645 1.00 0.00 H new TER 1032 VAL A 326