USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 534 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 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 201 TYR OH : rot -179:sc= -0.529 USER MOD Single : A 170 THR OG1 : rot -26:sc= 0.0308 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ -128:sc= -0.279 (180deg=-2.89!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -163:sc= -0.55 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.129 K(o=-0.13,f=-2!) USER MOD Single : A 206 ASN : amide:sc= -0.206 X(o=-0.21,f=0) USER MOD Single : A 216 THR OG1 : rot -23:sc= 0.187 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 GLN : amide:sc= -0.0272 X(o=-0.027,f=0) USER MOD Single : A 233 ASN : amide:sc= -0.295 X(o=-0.3,f=-0.025) USER MOD Single : A 240 ASN : amide:sc= -0.155 K(o=-0.16,f=-1.8!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.495 -10.456 0.236 1.00 0.00 N ATOM 91 CA THR A 170 -8.463 -9.875 1.086 1.00 0.00 C ATOM 92 C THR A 170 -8.340 -8.374 0.853 1.00 0.00 C ATOM 93 O THR A 170 -8.474 -7.882 -0.268 1.00 0.00 O ATOM 94 CB THR A 170 -7.094 -10.535 0.837 1.00 0.00 C ATOM 95 OG1 THR A 170 -6.924 -10.802 -0.560 1.00 0.00 O ATOM 96 CG2 THR A 170 -6.967 -11.831 1.624 1.00 0.00 C ATOM 0 HA THR A 170 -8.764 -10.056 2.118 1.00 0.00 H new ATOM 0 HB THR A 170 -6.318 -9.846 1.172 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.802 -10.909 -0.982 1.00 0.00 H new ATOM 0 HG21 THR A 170 -5.992 -12.279 1.432 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.067 -11.621 2.689 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.751 -12.522 1.315 1.00 0.00 H new ATOM 104 N PRO A 171 -8.077 -7.626 1.935 1.00 0.00 N ATOM 105 CA PRO A 171 -7.929 -6.169 1.873 1.00 0.00 C ATOM 106 C PRO A 171 -6.654 -5.746 1.150 1.00 0.00 C ATOM 107 O PRO A 171 -5.652 -5.410 1.782 1.00 0.00 O ATOM 108 CB PRO A 171 -7.871 -5.755 3.346 1.00 0.00 C ATOM 109 CG PRO A 171 -7.366 -6.962 4.058 1.00 0.00 C ATOM 110 CD PRO A 171 -7.904 -8.145 3.302 1.00 0.00 C ATOM 0 HA PRO A 171 -8.740 -5.700 1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.208 -4.903 3.492 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.854 -5.461 3.714 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.276 -6.975 4.079 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.705 -6.974 5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.212 -8.987 3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.847 -8.495 3.721 1.00 0.00 H new ATOM 118 N LYS A 172 -6.699 -5.763 -0.177 1.00 0.00 N ATOM 119 CA LYS A 172 -5.549 -5.380 -0.987 1.00 0.00 C ATOM 120 C LYS A 172 -5.299 -3.878 -0.901 1.00 0.00 C ATOM 121 O LYS A 172 -6.181 -3.073 -1.200 1.00 0.00 O ATOM 122 CB LYS A 172 -5.767 -5.788 -2.446 1.00 0.00 C ATOM 123 CG LYS A 172 -5.559 -7.271 -2.700 1.00 0.00 C ATOM 124 CD LYS A 172 -5.249 -7.548 -4.162 1.00 0.00 C ATOM 125 CE LYS A 172 -6.502 -7.469 -5.022 1.00 0.00 C ATOM 126 NZ LYS A 172 -7.188 -8.786 -5.124 1.00 0.00 N ATOM 0 H LYS A 172 -7.520 -6.038 -0.715 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.674 -5.900 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.780 -5.515 -2.743 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.085 -5.220 -3.079 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.742 -7.637 -2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.453 -7.820 -2.406 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.513 -6.829 -4.522 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -4.801 -8.537 -4.259 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.187 -6.734 -4.599 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -6.236 -7.120 -6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -8.036 -8.690 -5.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -6.543 -9.481 -5.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.464 -9.108 -4.174 1.00 0.00 H new ATOM 140 N LEU A 173 -4.091 -3.507 -0.490 1.00 0.00 N ATOM 141 CA LEU A 173 -3.724 -2.100 -0.366 1.00 0.00 C ATOM 142 C LEU A 173 -2.942 -1.631 -1.589 1.00 0.00 C ATOM 143 O LEU A 173 -2.318 -2.432 -2.285 1.00 0.00 O ATOM 144 CB LEU A 173 -2.894 -1.879 0.900 1.00 0.00 C ATOM 145 CG LEU A 173 -3.672 -1.840 2.215 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.720 -1.876 3.400 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.555 -0.602 2.275 1.00 0.00 C ATOM 0 H LEU A 173 -3.350 -4.160 -0.237 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.641 -1.515 -0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.149 -2.672 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.351 -0.940 0.795 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.312 -2.721 2.263 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.292 -1.847 4.327 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.130 -2.792 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.054 -1.014 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.102 -0.590 3.218 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -3.934 0.291 2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.262 -0.619 1.446 1.00 0.00 H new ATOM 159 N LYS A 174 -2.979 -0.328 -1.844 1.00 0.00 N ATOM 160 CA LYS A 174 -2.272 0.250 -2.981 1.00 0.00 C ATOM 161 C LYS A 174 -1.059 1.051 -2.517 1.00 0.00 C ATOM 162 O LYS A 174 -1.180 1.959 -1.694 1.00 0.00 O ATOM 163 CB LYS A 174 -3.211 1.149 -3.788 1.00 0.00 C ATOM 164 CG LYS A 174 -2.755 1.373 -5.220 1.00 0.00 C ATOM 165 CD LYS A 174 -3.200 2.730 -5.740 1.00 0.00 C ATOM 166 CE LYS A 174 -2.159 3.803 -5.459 1.00 0.00 C ATOM 167 NZ LYS A 174 -2.241 4.925 -6.436 1.00 0.00 N ATOM 0 H LYS A 174 -3.491 0.349 -1.278 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.926 -0.566 -3.615 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.207 0.705 -3.797 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.297 2.113 -3.287 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.669 1.300 -5.273 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.158 0.587 -5.859 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -3.380 2.668 -6.813 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -4.145 3.008 -5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.299 4.189 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.163 3.361 -5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -1.301 5.098 -6.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -2.909 4.677 -7.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -2.570 5.784 -5.951 1.00 0.00 H new ATOM 181 N LEU A 175 0.109 0.709 -3.050 1.00 0.00 N ATOM 182 CA LEU A 175 1.344 1.398 -2.692 1.00 0.00 C ATOM 183 C LEU A 175 1.754 2.383 -3.782 1.00 0.00 C ATOM 184 O LEU A 175 2.140 1.985 -4.881 1.00 0.00 O ATOM 185 CB LEU A 175 2.466 0.384 -2.456 1.00 0.00 C ATOM 186 CG LEU A 175 2.348 -0.465 -1.190 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.308 -1.643 -1.246 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.613 0.382 0.047 1.00 0.00 C ATOM 0 H LEU A 175 0.227 -0.041 -3.731 1.00 0.00 H new ATOM 0 HA LEU A 175 1.167 1.956 -1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.510 -0.285 -3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.413 0.922 -2.422 1.00 0.00 H new ATOM 0 HG LEU A 175 1.331 -0.853 -1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.210 -2.236 -0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.073 -2.263 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.331 -1.275 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 175 2.525 -0.239 0.939 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.618 0.799 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.886 1.192 0.096 1.00 0.00 H new ATOM 200 N LYS A 176 1.671 3.672 -3.469 1.00 0.00 N ATOM 201 CA LYS A 176 2.036 4.715 -4.419 1.00 0.00 C ATOM 202 C LYS A 176 3.218 5.531 -3.904 1.00 0.00 C ATOM 203 O LYS A 176 3.243 5.939 -2.743 1.00 0.00 O ATOM 204 CB LYS A 176 0.843 5.637 -4.680 1.00 0.00 C ATOM 205 CG LYS A 176 1.198 6.884 -5.470 1.00 0.00 C ATOM 206 CD LYS A 176 -0.035 7.713 -5.789 1.00 0.00 C ATOM 207 CE LYS A 176 0.146 8.511 -7.071 1.00 0.00 C ATOM 208 NZ LYS A 176 0.749 9.848 -6.812 1.00 0.00 N ATOM 0 H LYS A 176 1.354 4.019 -2.564 1.00 0.00 H new ATOM 0 HA LYS A 176 2.327 4.234 -5.353 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.077 5.081 -5.220 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.408 5.934 -3.725 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.905 7.487 -4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.696 6.599 -6.397 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.900 7.057 -5.886 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -0.242 8.393 -4.962 1.00 0.00 H new ATOM 0 HE2 LYS A 176 0.781 7.953 -7.759 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.820 8.637 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 0.856 10.361 -7.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 0.131 10.390 -6.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.682 9.728 -6.369 1.00 0.00 H new ATOM 222 N TRP A 177 4.193 5.765 -4.774 1.00 0.00 N ATOM 223 CA TRP A 177 5.377 6.533 -4.407 1.00 0.00 C ATOM 224 C TRP A 177 5.808 7.449 -5.547 1.00 0.00 C ATOM 225 O TRP A 177 5.689 7.095 -6.720 1.00 0.00 O ATOM 226 CB TRP A 177 6.524 5.594 -4.031 1.00 0.00 C ATOM 227 CG TRP A 177 6.897 4.643 -5.127 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.743 4.886 -6.171 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.433 3.298 -5.290 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.834 3.774 -6.972 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.041 2.785 -6.453 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.566 2.476 -4.565 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.806 1.490 -6.906 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.335 1.190 -5.016 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.953 0.707 -6.177 1.00 0.00 C ATOM 0 H TRP A 177 4.187 5.434 -5.739 1.00 0.00 H new ATOM 0 HA TRP A 177 5.124 7.151 -3.545 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.397 6.188 -3.763 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.242 5.024 -3.146 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.264 5.816 -6.342 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.400 3.697 -7.817 1.00 0.00 H new ATOM 0 HE3 TRP A 177 5.085 2.839 -3.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.280 1.116 -7.801 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.666 0.546 -4.464 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.752 -0.303 -6.503 1.00 0.00 H new ATOM 412 N TYR A 189 12.419 1.814 -3.789 1.00 0.00 N ATOM 413 CA TYR A 189 11.555 0.752 -3.287 1.00 0.00 C ATOM 414 C TYR A 189 11.679 -0.503 -4.145 1.00 0.00 C ATOM 415 O TYR A 189 11.776 -0.425 -5.369 1.00 0.00 O ATOM 416 CB TYR A 189 10.100 1.221 -3.256 1.00 0.00 C ATOM 417 CG TYR A 189 9.855 2.377 -2.313 1.00 0.00 C ATOM 418 CD1 TYR A 189 9.665 2.162 -0.953 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.816 3.685 -2.781 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.441 3.215 -0.088 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.594 4.744 -1.922 1.00 0.00 C ATOM 422 CZ TYR A 189 9.406 4.504 -0.577 1.00 0.00 C ATOM 423 OH TYR A 189 9.184 5.556 0.282 1.00 0.00 O ATOM 0 HA TYR A 189 11.873 0.509 -2.273 1.00 0.00 H new ATOM 0 HB2 TYR A 189 9.800 1.514 -4.262 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.464 0.385 -2.965 1.00 0.00 H new ATOM 0 HD1 TYR A 189 9.693 1.154 -0.566 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.962 3.877 -3.834 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.294 3.030 0.966 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.568 5.755 -2.302 1.00 0.00 H new ATOM 0 HH TYR A 189 8.916 6.346 -0.231 1.00 0.00 H new ATOM 433 N SER A 190 11.675 -1.661 -3.492 1.00 0.00 N ATOM 434 CA SER A 190 11.790 -2.934 -4.193 1.00 0.00 C ATOM 435 C SER A 190 10.850 -3.974 -3.589 1.00 0.00 C ATOM 436 O SER A 190 10.430 -3.855 -2.438 1.00 0.00 O ATOM 437 CB SER A 190 13.232 -3.442 -4.139 1.00 0.00 C ATOM 438 OG SER A 190 13.395 -4.600 -4.939 1.00 0.00 O ATOM 0 H SER A 190 11.593 -1.743 -2.479 1.00 0.00 H new ATOM 0 HA SER A 190 11.507 -2.774 -5.233 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.909 -2.660 -4.483 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.503 -3.668 -3.108 1.00 0.00 H new ATOM 0 HG SER A 190 14.325 -4.904 -4.889 1.00 0.00 H new ATOM 444 N LYS A 191 10.523 -4.993 -4.376 1.00 0.00 N ATOM 445 CA LYS A 191 9.633 -6.056 -3.921 1.00 0.00 C ATOM 446 C LYS A 191 9.964 -6.467 -2.490 1.00 0.00 C ATOM 447 O LYS A 191 9.073 -6.595 -1.650 1.00 0.00 O ATOM 448 CB LYS A 191 9.739 -7.269 -4.848 1.00 0.00 C ATOM 449 CG LYS A 191 8.853 -8.431 -4.433 1.00 0.00 C ATOM 450 CD LYS A 191 9.274 -9.723 -5.113 1.00 0.00 C ATOM 451 CE LYS A 191 8.208 -10.799 -4.972 1.00 0.00 C ATOM 452 NZ LYS A 191 8.508 -11.990 -5.814 1.00 0.00 N ATOM 0 H LYS A 191 10.860 -5.106 -5.332 1.00 0.00 H new ATOM 0 HA LYS A 191 8.612 -5.676 -3.945 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.475 -6.966 -5.861 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.776 -7.605 -4.876 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.899 -8.556 -3.351 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.816 -8.207 -4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.465 -9.534 -6.169 1.00 0.00 H new ATOM 0 HD3 LYS A 191 10.209 -10.076 -4.679 1.00 0.00 H new ATOM 0 HE2 LYS A 191 8.134 -11.102 -3.928 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.238 -10.389 -5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.759 -12.700 -5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.554 -11.706 -6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.421 -12.397 -5.527 1.00 0.00 H new ATOM 466 N ASP A 192 11.248 -6.671 -2.219 1.00 0.00 N ATOM 467 CA ASP A 192 11.696 -7.065 -0.888 1.00 0.00 C ATOM 468 C ASP A 192 11.426 -5.957 0.125 1.00 0.00 C ATOM 469 O ASP A 192 10.581 -6.102 1.009 1.00 0.00 O ATOM 470 CB ASP A 192 13.187 -7.403 -0.908 1.00 0.00 C ATOM 471 CG ASP A 192 13.448 -8.849 -1.280 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.847 -9.326 -2.266 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.253 -9.504 -0.586 1.00 0.00 O ATOM 0 H ASP A 192 11.998 -6.570 -2.903 1.00 0.00 H new ATOM 0 HA ASP A 192 11.135 -7.951 -0.589 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.695 -6.751 -1.619 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.616 -7.200 0.073 1.00 0.00 H new ATOM 478 N VAL A 193 12.152 -4.851 -0.007 1.00 0.00 N ATOM 479 CA VAL A 193 11.991 -3.718 0.897 1.00 0.00 C ATOM 480 C VAL A 193 10.534 -3.549 1.312 1.00 0.00 C ATOM 481 O VAL A 193 10.212 -3.541 2.501 1.00 0.00 O ATOM 482 CB VAL A 193 12.485 -2.410 0.251 1.00 0.00 C ATOM 483 CG1 VAL A 193 11.996 -1.206 1.042 1.00 0.00 C ATOM 484 CG2 VAL A 193 14.002 -2.409 0.145 1.00 0.00 C ATOM 0 H VAL A 193 12.857 -4.716 -0.731 1.00 0.00 H new ATOM 0 HA VAL A 193 12.595 -3.929 1.780 1.00 0.00 H new ATOM 0 HB VAL A 193 12.073 -2.344 -0.756 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.355 -0.291 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.906 -1.201 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.376 -1.262 2.062 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.334 -1.478 -0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.436 -2.498 1.141 1.00 0.00 H new ATOM 0 HG23 VAL A 193 14.324 -3.251 -0.468 1.00 0.00 H new ATOM 494 N LEU A 194 9.655 -3.413 0.325 1.00 0.00 N ATOM 495 CA LEU A 194 8.230 -3.244 0.586 1.00 0.00 C ATOM 496 C LEU A 194 7.675 -4.433 1.365 1.00 0.00 C ATOM 497 O LEU A 194 7.013 -4.263 2.389 1.00 0.00 O ATOM 498 CB LEU A 194 7.466 -3.079 -0.728 1.00 0.00 C ATOM 499 CG LEU A 194 7.677 -1.756 -1.466 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.971 -1.777 -2.812 1.00 0.00 C ATOM 501 CD2 LEU A 194 7.183 -0.590 -0.621 1.00 0.00 C ATOM 0 H LEU A 194 9.905 -3.417 -0.664 1.00 0.00 H new ATOM 0 HA LEU A 194 8.100 -2.345 1.189 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.750 -3.893 -1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.401 -3.192 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 194 8.745 -1.626 -1.641 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.132 -0.827 -3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.371 -2.588 -3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.903 -1.930 -2.660 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.341 0.343 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 194 6.120 -0.715 -0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.734 -0.563 0.319 1.00 0.00 H new ATOM 513 N LEU A 195 7.950 -5.636 0.873 1.00 0.00 N ATOM 514 CA LEU A 195 7.480 -6.854 1.524 1.00 0.00 C ATOM 515 C LEU A 195 7.760 -6.813 3.023 1.00 0.00 C ATOM 516 O LEU A 195 6.993 -7.352 3.822 1.00 0.00 O ATOM 517 CB LEU A 195 8.151 -8.080 0.901 1.00 0.00 C ATOM 518 CG LEU A 195 7.645 -9.439 1.383 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.218 -9.675 0.913 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.560 -10.553 0.896 1.00 0.00 C ATOM 0 H LEU A 195 8.496 -5.794 0.026 1.00 0.00 H new ATOM 0 HA LEU A 195 6.402 -6.923 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.022 -8.029 -0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.222 -8.023 1.098 1.00 0.00 H new ATOM 0 HG LEU A 195 7.652 -9.441 2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.875 -10.648 1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.570 -8.895 1.312 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.185 -9.652 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.184 -11.513 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.586 -10.552 -0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.566 -10.393 1.283 1.00 0.00 H new ATOM 532 N ARG A 196 8.861 -6.170 3.397 1.00 0.00 N ATOM 533 CA ARG A 196 9.241 -6.058 4.800 1.00 0.00 C ATOM 534 C ARG A 196 8.422 -4.977 5.500 1.00 0.00 C ATOM 535 O ARG A 196 7.908 -5.188 6.600 1.00 0.00 O ATOM 536 CB ARG A 196 10.733 -5.743 4.923 1.00 0.00 C ATOM 537 CG ARG A 196 11.622 -6.689 4.133 1.00 0.00 C ATOM 538 CD ARG A 196 13.039 -6.713 4.685 1.00 0.00 C ATOM 539 NE ARG A 196 13.076 -7.152 6.077 1.00 0.00 N ATOM 540 CZ ARG A 196 14.200 -7.427 6.731 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.371 -7.308 6.122 1.00 0.00 N ATOM 542 NH2 ARG A 196 14.152 -7.820 7.997 1.00 0.00 N ATOM 0 H ARG A 196 9.506 -5.719 2.748 1.00 0.00 H new ATOM 0 HA ARG A 196 9.038 -7.014 5.283 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.910 -4.723 4.583 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.019 -5.782 5.974 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.202 -7.694 4.162 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.643 -6.382 3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.653 -7.379 4.078 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.475 -5.717 4.607 1.00 0.00 H new ATOM 0 HE ARG A 196 12.191 -7.253 6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.411 -7.005 5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.232 -7.520 6.626 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.252 -7.911 8.469 1.00 0.00 H new ATOM 0 HH22 ARG A 196 15.015 -8.031 8.499 1.00 0.00 H new ATOM 556 N LEU A 197 8.307 -3.821 4.858 1.00 0.00 N ATOM 557 CA LEU A 197 7.551 -2.706 5.419 1.00 0.00 C ATOM 558 C LEU A 197 6.153 -3.151 5.835 1.00 0.00 C ATOM 559 O LEU A 197 5.575 -2.613 6.781 1.00 0.00 O ATOM 560 CB LEU A 197 7.455 -1.567 4.402 1.00 0.00 C ATOM 561 CG LEU A 197 8.702 -0.696 4.250 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.434 0.458 3.296 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.158 -0.175 5.605 1.00 0.00 C ATOM 0 H LEU A 197 8.727 -3.630 3.948 1.00 0.00 H new ATOM 0 HA LEU A 197 8.077 -2.351 6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.214 -1.995 3.429 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.620 -0.925 4.683 1.00 0.00 H new ATOM 0 HG LEU A 197 9.500 -1.309 3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.333 1.067 3.200 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.156 0.065 2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.621 1.070 3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.047 0.443 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.363 0.421 6.052 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.392 -1.016 6.258 1.00 0.00 H new ATOM 575 N LEU A 198 5.615 -4.136 5.126 1.00 0.00 N ATOM 576 CA LEU A 198 4.285 -4.656 5.423 1.00 0.00 C ATOM 577 C LEU A 198 4.371 -5.920 6.272 1.00 0.00 C ATOM 578 O LEU A 198 3.701 -6.037 7.297 1.00 0.00 O ATOM 579 CB LEU A 198 3.529 -4.949 4.126 1.00 0.00 C ATOM 580 CG LEU A 198 3.703 -3.928 3.002 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.328 -4.540 1.661 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.867 -2.686 3.275 1.00 0.00 C ATOM 0 H LEU A 198 6.080 -4.591 4.340 1.00 0.00 H new ATOM 0 HA LEU A 198 3.744 -3.898 5.988 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.847 -5.924 3.756 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.467 -5.027 4.358 1.00 0.00 H new ATOM 0 HG LEU A 198 4.752 -3.635 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.458 -3.798 0.873 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.969 -5.398 1.461 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.287 -4.863 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.003 -1.970 2.464 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.815 -2.963 3.341 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.183 -2.234 4.215 1.00 0.00 H new ATOM 594 N GLN A 199 5.202 -6.862 5.838 1.00 0.00 N ATOM 595 CA GLN A 199 5.377 -8.117 6.560 1.00 0.00 C ATOM 596 C GLN A 199 5.268 -7.899 8.065 1.00 0.00 C ATOM 597 O GLN A 199 4.434 -8.511 8.733 1.00 0.00 O ATOM 598 CB GLN A 199 6.732 -8.741 6.219 1.00 0.00 C ATOM 599 CG GLN A 199 6.694 -9.650 5.002 1.00 0.00 C ATOM 600 CD GLN A 199 6.309 -11.075 5.348 1.00 0.00 C ATOM 601 OE1 GLN A 199 6.435 -11.502 6.497 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.837 -11.819 4.355 1.00 0.00 N ATOM 0 H GLN A 199 5.764 -6.780 4.991 1.00 0.00 H new ATOM 0 HA GLN A 199 4.584 -8.798 6.252 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.456 -7.945 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.086 -9.312 7.077 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.983 -9.252 4.278 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.673 -9.649 4.522 1.00 0.00 H new ATOM 0 HE21 GLN A 199 5.750 -11.424 3.419 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.562 -12.786 4.528 1.00 0.00 H new ATOM 611 N LYS A 200 6.115 -7.024 8.594 1.00 0.00 N ATOM 612 CA LYS A 200 6.115 -6.723 10.021 1.00 0.00 C ATOM 613 C LYS A 200 4.689 -6.592 10.548 1.00 0.00 C ATOM 614 O LYS A 200 4.309 -7.260 11.510 1.00 0.00 O ATOM 615 CB LYS A 200 6.891 -5.432 10.291 1.00 0.00 C ATOM 616 CG LYS A 200 6.303 -4.213 9.602 1.00 0.00 C ATOM 617 CD LYS A 200 7.283 -3.052 9.591 1.00 0.00 C ATOM 618 CE LYS A 200 7.389 -2.399 10.961 1.00 0.00 C ATOM 619 NZ LYS A 200 8.348 -1.260 10.960 1.00 0.00 N ATOM 0 H LYS A 200 6.812 -6.510 8.055 1.00 0.00 H new ATOM 0 HA LYS A 200 6.602 -7.547 10.542 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.919 -5.253 11.366 1.00 0.00 H new ATOM 0 HB3 LYS A 200 7.922 -5.562 9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.029 -4.469 8.578 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.387 -3.913 10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.265 -3.407 9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 200 6.963 -2.312 8.858 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.406 -2.046 11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.707 -3.141 11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 8.392 -0.842 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.292 -1.601 10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.031 -0.540 10.280 1.00 0.00 H new ATOM 633 N TYR A 201 3.905 -5.729 9.913 1.00 0.00 N ATOM 634 CA TYR A 201 2.522 -5.510 10.319 1.00 0.00 C ATOM 635 C TYR A 201 1.650 -6.707 9.951 1.00 0.00 C ATOM 636 O TYR A 201 1.152 -7.418 10.822 1.00 0.00 O ATOM 637 CB TYR A 201 1.971 -4.242 9.664 1.00 0.00 C ATOM 638 CG TYR A 201 2.795 -3.007 9.947 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.615 -2.280 11.117 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.756 -2.567 9.044 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.365 -1.150 11.379 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.512 -1.439 9.298 1.00 0.00 C ATOM 643 CZ TYR A 201 4.312 -0.734 10.466 1.00 0.00 C ATOM 644 OH TYR A 201 5.063 0.390 10.724 1.00 0.00 O ATOM 0 H TYR A 201 4.204 -5.169 9.114 1.00 0.00 H new ATOM 0 HA TYR A 201 2.503 -5.389 11.402 1.00 0.00 H new ATOM 0 HB2 TYR A 201 1.918 -4.394 8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 201 0.952 -4.076 10.013 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.876 -2.604 11.834 1.00 0.00 H new ATOM 0 HD2 TYR A 201 3.914 -3.117 8.128 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.211 -0.596 12.293 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.255 -1.111 8.586 1.00 0.00 H new ATOM 0 HH TYR A 201 5.673 0.555 9.975 1.00 0.00 H new ATOM 654 N GLY A 202 1.471 -6.923 8.651 1.00 0.00 N ATOM 655 CA GLY A 202 0.660 -8.034 8.189 1.00 0.00 C ATOM 656 C GLY A 202 1.430 -8.977 7.286 1.00 0.00 C ATOM 657 O GLY A 202 2.372 -8.567 6.608 1.00 0.00 O ATOM 0 H GLY A 202 1.873 -6.349 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.282 -8.587 9.049 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.207 -7.649 7.652 1.00 0.00 H new ATOM 661 N GLU A 203 1.030 -10.245 7.278 1.00 0.00 N ATOM 662 CA GLU A 203 1.691 -11.249 6.454 1.00 0.00 C ATOM 663 C GLU A 203 1.271 -11.116 4.993 1.00 0.00 C ATOM 664 O GLU A 203 0.228 -11.630 4.586 1.00 0.00 O ATOM 665 CB GLU A 203 1.366 -12.655 6.963 1.00 0.00 C ATOM 666 CG GLU A 203 1.471 -13.729 5.894 1.00 0.00 C ATOM 667 CD GLU A 203 1.715 -15.109 6.476 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.903 -15.551 7.315 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.718 -15.746 6.091 1.00 0.00 O ATOM 0 H GLU A 203 0.252 -10.601 7.833 1.00 0.00 H new ATOM 0 HA GLU A 203 2.767 -11.086 6.522 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.043 -12.901 7.781 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.356 -12.659 7.372 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.553 -13.743 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.282 -13.478 5.211 1.00 0.00 H new ATOM 676 N VAL A 204 2.090 -10.423 4.208 1.00 0.00 N ATOM 677 CA VAL A 204 1.804 -10.222 2.792 1.00 0.00 C ATOM 678 C VAL A 204 1.571 -11.552 2.085 1.00 0.00 C ATOM 679 O VAL A 204 2.445 -12.421 2.067 1.00 0.00 O ATOM 680 CB VAL A 204 2.952 -9.474 2.089 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.662 -9.326 0.603 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.176 -8.115 2.735 1.00 0.00 C ATOM 0 H VAL A 204 2.957 -9.991 4.529 1.00 0.00 H new ATOM 0 HA VAL A 204 0.898 -9.619 2.734 1.00 0.00 H new ATOM 0 HB VAL A 204 3.865 -10.059 2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.484 -8.795 0.123 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.556 -10.313 0.153 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.738 -8.764 0.467 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.991 -7.600 2.226 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.266 -7.520 2.657 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.432 -8.249 3.786 1.00 0.00 H new ATOM 692 N LEU A 205 0.387 -11.706 1.502 1.00 0.00 N ATOM 693 CA LEU A 205 0.038 -12.931 0.791 1.00 0.00 C ATOM 694 C LEU A 205 0.502 -12.870 -0.660 1.00 0.00 C ATOM 695 O LEU A 205 1.184 -13.774 -1.143 1.00 0.00 O ATOM 696 CB LEU A 205 -1.473 -13.163 0.846 1.00 0.00 C ATOM 697 CG LEU A 205 -2.067 -13.393 2.236 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.527 -13.808 2.131 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.265 -14.443 2.992 1.00 0.00 C ATOM 0 H LEU A 205 -0.347 -10.998 1.508 1.00 0.00 H new ATOM 0 HA LEU A 205 0.545 -13.763 1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.969 -12.302 0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.711 -14.026 0.224 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.016 -12.456 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.933 -13.967 3.130 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.093 -13.023 1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.602 -14.732 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.702 -14.594 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.284 -15.382 2.440 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.234 -14.106 3.099 1.00 0.00 H new ATOM 711 N ASN A 206 0.130 -11.797 -1.351 1.00 0.00 N ATOM 712 CA ASN A 206 0.510 -11.617 -2.747 1.00 0.00 C ATOM 713 C ASN A 206 0.855 -10.158 -3.033 1.00 0.00 C ATOM 714 O ASN A 206 -0.003 -9.279 -2.955 1.00 0.00 O ATOM 715 CB ASN A 206 -0.622 -12.075 -3.668 1.00 0.00 C ATOM 716 CG ASN A 206 -0.111 -12.596 -4.998 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.380 -13.721 -5.089 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.223 -11.777 -6.037 1.00 0.00 N ATOM 0 H ASN A 206 -0.434 -11.039 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 206 1.394 -12.225 -2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.197 -12.857 -3.171 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.303 -11.242 -3.844 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.105 -12.072 -6.957 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.637 -10.853 -5.915 1.00 0.00 H new ATOM 725 N LEU A 207 2.117 -9.909 -3.366 1.00 0.00 N ATOM 726 CA LEU A 207 2.577 -8.557 -3.665 1.00 0.00 C ATOM 727 C LEU A 207 2.684 -8.339 -5.170 1.00 0.00 C ATOM 728 O LEU A 207 3.478 -8.992 -5.848 1.00 0.00 O ATOM 729 CB LEU A 207 3.931 -8.300 -3.003 1.00 0.00 C ATOM 730 CG LEU A 207 4.494 -6.886 -3.153 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.615 -5.882 -2.423 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.923 -6.823 -2.634 1.00 0.00 C ATOM 0 H LEU A 207 2.840 -10.625 -3.436 1.00 0.00 H new ATOM 0 HA LEU A 207 1.846 -7.854 -3.266 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.841 -8.523 -1.940 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.654 -9.003 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 207 4.502 -6.629 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.031 -4.881 -2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.609 -5.908 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.575 -6.136 -1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.307 -5.810 -2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.940 -7.100 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.547 -7.514 -3.201 1.00 0.00 H new ATOM 744 N VAL A 208 1.881 -7.415 -5.688 1.00 0.00 N ATOM 745 CA VAL A 208 1.888 -7.108 -7.113 1.00 0.00 C ATOM 746 C VAL A 208 2.314 -5.665 -7.363 1.00 0.00 C ATOM 747 O VAL A 208 2.121 -4.794 -6.513 1.00 0.00 O ATOM 748 CB VAL A 208 0.502 -7.339 -7.744 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.455 -6.769 -9.154 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.159 -8.821 -7.747 1.00 0.00 C ATOM 0 H VAL A 208 1.217 -6.866 -5.142 1.00 0.00 H new ATOM 0 HA VAL A 208 2.608 -7.782 -7.578 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.243 -6.818 -7.143 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.532 -6.942 -9.584 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.654 -5.698 -9.120 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.209 -7.259 -9.770 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.823 -8.966 -8.196 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.906 -9.366 -8.324 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.148 -9.194 -6.723 1.00 0.00 H new ATOM 760 N LEU A 209 2.892 -5.419 -8.533 1.00 0.00 N ATOM 761 CA LEU A 209 3.345 -4.081 -8.896 1.00 0.00 C ATOM 762 C LEU A 209 2.773 -3.659 -10.245 1.00 0.00 C ATOM 763 O LEU A 209 2.652 -4.472 -11.161 1.00 0.00 O ATOM 764 CB LEU A 209 4.874 -4.033 -8.940 1.00 0.00 C ATOM 765 CG LEU A 209 5.585 -4.023 -7.586 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.624 -5.423 -6.994 1.00 0.00 C ATOM 767 CD2 LEU A 209 6.992 -3.461 -7.727 1.00 0.00 C ATOM 0 H LEU A 209 3.058 -6.128 -9.247 1.00 0.00 H new ATOM 0 HA LEU A 209 2.987 -3.385 -8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.228 -4.894 -9.507 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.174 -3.142 -9.492 1.00 0.00 H new ATOM 0 HG LEU A 209 5.025 -3.380 -6.907 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.134 -5.397 -6.031 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.606 -5.788 -6.856 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.160 -6.089 -7.670 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.483 -3.461 -6.754 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.562 -4.078 -8.422 1.00 0.00 H new ATOM 0 HD23 LEU A 209 6.940 -2.441 -8.107 1.00 0.00 H new ATOM 866 N THR A 216 3.827 2.847 -8.919 1.00 0.00 N ATOM 867 CA THR A 216 2.603 2.401 -8.265 1.00 0.00 C ATOM 868 C THR A 216 2.560 0.881 -8.157 1.00 0.00 C ATOM 869 O THR A 216 3.050 0.173 -9.036 1.00 0.00 O ATOM 870 CB THR A 216 1.353 2.886 -9.022 1.00 0.00 C ATOM 871 OG1 THR A 216 1.477 2.586 -10.416 1.00 0.00 O ATOM 872 CG2 THR A 216 1.155 4.383 -8.836 1.00 0.00 C ATOM 0 HA THR A 216 2.603 2.834 -7.265 1.00 0.00 H new ATOM 0 HB THR A 216 0.485 2.367 -8.615 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.424 2.482 -10.645 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.266 4.703 -9.380 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.031 4.605 -7.776 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.026 4.916 -9.219 1.00 0.00 H new ATOM 880 N ALA A 217 1.970 0.386 -7.074 1.00 0.00 N ATOM 881 CA ALA A 217 1.861 -1.051 -6.854 1.00 0.00 C ATOM 882 C ALA A 217 0.680 -1.378 -5.945 1.00 0.00 C ATOM 883 O ALA A 217 -0.041 -0.485 -5.502 1.00 0.00 O ATOM 884 CB ALA A 217 3.152 -1.594 -6.261 1.00 0.00 C ATOM 0 H ALA A 217 1.560 0.958 -6.336 1.00 0.00 H new ATOM 0 HA ALA A 217 1.688 -1.530 -7.818 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.056 -2.668 -6.102 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.977 -1.401 -6.947 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.350 -1.103 -5.308 1.00 0.00 H new ATOM 890 N VAL A 218 0.489 -2.665 -5.672 1.00 0.00 N ATOM 891 CA VAL A 218 -0.604 -3.111 -4.815 1.00 0.00 C ATOM 892 C VAL A 218 -0.212 -4.356 -4.028 1.00 0.00 C ATOM 893 O VAL A 218 0.245 -5.346 -4.599 1.00 0.00 O ATOM 894 CB VAL A 218 -1.872 -3.413 -5.635 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.895 -4.150 -4.785 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.461 -2.128 -6.198 1.00 0.00 C ATOM 0 H VAL A 218 1.077 -3.417 -6.032 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.815 -2.298 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.598 -4.057 -6.471 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.784 -4.355 -5.382 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.468 -5.090 -4.436 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.167 -3.534 -3.928 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.356 -2.360 -6.775 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.721 -1.457 -5.379 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.728 -1.645 -6.844 1.00 0.00 H new ATOM 906 N VAL A 219 -0.395 -4.299 -2.712 1.00 0.00 N ATOM 907 CA VAL A 219 -0.062 -5.423 -1.845 1.00 0.00 C ATOM 908 C VAL A 219 -1.321 -6.080 -1.290 1.00 0.00 C ATOM 909 O VAL A 219 -2.302 -5.403 -0.984 1.00 0.00 O ATOM 910 CB VAL A 219 0.834 -4.982 -0.673 1.00 0.00 C ATOM 911 CG1 VAL A 219 0.133 -3.924 0.166 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.222 -6.179 0.181 1.00 0.00 C ATOM 0 H VAL A 219 -0.772 -3.487 -2.224 1.00 0.00 H new ATOM 0 HA VAL A 219 0.482 -6.144 -2.456 1.00 0.00 H new ATOM 0 HB VAL A 219 1.745 -4.544 -1.080 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.781 -3.624 0.990 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.090 -3.056 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -0.795 -4.332 0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.855 -5.849 1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.323 -6.648 0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.767 -6.900 -0.429 1.00 0.00 H new ATOM 922 N GLU A 220 -1.285 -7.403 -1.163 1.00 0.00 N ATOM 923 CA GLU A 220 -2.424 -8.151 -0.644 1.00 0.00 C ATOM 924 C GLU A 220 -2.143 -8.660 0.767 1.00 0.00 C ATOM 925 O GLU A 220 -1.269 -9.503 0.972 1.00 0.00 O ATOM 926 CB GLU A 220 -2.753 -9.327 -1.567 1.00 0.00 C ATOM 927 CG GLU A 220 -3.950 -10.143 -1.109 1.00 0.00 C ATOM 928 CD GLU A 220 -4.513 -11.021 -2.210 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.543 -10.566 -3.373 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.923 -12.161 -1.909 1.00 0.00 O ATOM 0 H GLU A 220 -0.480 -7.978 -1.412 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.281 -7.479 -0.605 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.945 -8.948 -2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.883 -9.980 -1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.658 -10.768 -0.265 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.729 -9.469 -0.752 1.00 0.00 H new ATOM 937 N PHE A 221 -2.890 -8.142 1.736 1.00 0.00 N ATOM 938 CA PHE A 221 -2.722 -8.543 3.128 1.00 0.00 C ATOM 939 C PHE A 221 -3.579 -9.763 3.450 1.00 0.00 C ATOM 940 O PHE A 221 -4.439 -10.156 2.663 1.00 0.00 O ATOM 941 CB PHE A 221 -3.089 -7.387 4.061 1.00 0.00 C ATOM 942 CG PHE A 221 -2.000 -6.363 4.204 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.920 -5.291 3.330 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.055 -6.473 5.212 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.919 -4.346 3.459 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.053 -5.531 5.346 1.00 0.00 C ATOM 947 CZ PHE A 221 0.016 -4.467 4.468 1.00 0.00 C ATOM 0 H PHE A 221 -3.618 -7.444 1.583 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.675 -8.806 3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -3.988 -6.899 3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.331 -7.788 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.648 -5.192 2.539 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.102 -7.304 5.900 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.868 -3.514 2.772 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.676 -5.627 6.137 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.800 -3.731 4.570 1.00 0.00 H new ATOM 957 N ALA A 222 -3.336 -10.359 4.613 1.00 0.00 N ATOM 958 CA ALA A 222 -4.085 -11.534 5.041 1.00 0.00 C ATOM 959 C ALA A 222 -5.276 -11.139 5.908 1.00 0.00 C ATOM 960 O ALA A 222 -6.178 -11.944 6.146 1.00 0.00 O ATOM 961 CB ALA A 222 -3.177 -12.494 5.795 1.00 0.00 C ATOM 0 H ALA A 222 -2.626 -10.047 5.276 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.466 -12.035 4.151 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.750 -13.367 6.108 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.361 -12.810 5.145 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.768 -11.994 6.673 1.00 0.00 H new ATOM 967 N THR A 223 -5.275 -9.896 6.378 1.00 0.00 N ATOM 968 CA THR A 223 -6.354 -9.395 7.219 1.00 0.00 C ATOM 969 C THR A 223 -6.463 -7.877 7.129 1.00 0.00 C ATOM 970 O THR A 223 -5.640 -7.223 6.488 1.00 0.00 O ATOM 971 CB THR A 223 -6.151 -9.797 8.692 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.867 -9.356 9.148 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.264 -11.305 8.862 1.00 0.00 C ATOM 0 H THR A 223 -4.538 -9.217 6.190 1.00 0.00 H new ATOM 0 HA THR A 223 -7.276 -9.845 6.851 1.00 0.00 H new ATOM 0 HB THR A 223 -6.931 -9.320 9.286 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.747 -9.614 10.086 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.117 -11.565 9.910 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.252 -11.634 8.542 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.503 -11.797 8.256 1.00 0.00 H new ATOM 981 N VAL A 224 -7.483 -7.322 7.775 1.00 0.00 N ATOM 982 CA VAL A 224 -7.699 -5.880 7.770 1.00 0.00 C ATOM 983 C VAL A 224 -6.876 -5.198 8.857 1.00 0.00 C ATOM 984 O VAL A 224 -6.146 -4.243 8.591 1.00 0.00 O ATOM 985 CB VAL A 224 -9.186 -5.534 7.973 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.381 -4.027 8.025 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.031 -6.151 6.869 1.00 0.00 C ATOM 0 H VAL A 224 -8.174 -7.850 8.309 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.380 -5.515 6.794 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.512 -5.951 8.926 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.438 -3.802 8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.806 -3.614 8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.040 -3.583 7.090 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.079 -5.897 7.028 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.706 -5.764 5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.914 -7.235 6.884 1.00 0.00 H new ATOM 997 N LYS A 225 -7.000 -5.693 10.083 1.00 0.00 N ATOM 998 CA LYS A 225 -6.267 -5.133 11.213 1.00 0.00 C ATOM 999 C LYS A 225 -4.876 -4.676 10.786 1.00 0.00 C ATOM 1000 O LYS A 225 -4.508 -3.517 10.974 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.153 -6.166 12.336 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.500 -5.625 13.596 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.352 -4.548 14.247 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.693 -4.000 15.504 1.00 0.00 C ATOM 1005 NZ LYS A 225 -6.629 -3.155 16.297 1.00 0.00 N ATOM 0 H LYS A 225 -7.602 -6.482 10.320 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.819 -4.267 11.579 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.149 -6.534 12.582 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.578 -7.019 11.976 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.339 -6.440 14.302 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.519 -5.217 13.352 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -6.518 -3.736 13.539 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.330 -4.958 14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -5.340 -4.828 16.120 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -4.818 -3.412 15.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.143 -2.801 17.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -6.946 -2.351 15.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -7.453 -3.723 16.582 1.00 0.00 H new ATOM 1019 N ALA A 226 -4.107 -5.594 10.208 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.758 -5.283 9.751 1.00 0.00 C ATOM 1021 C ALA A 226 -2.778 -4.200 8.679 1.00 0.00 C ATOM 1022 O ALA A 226 -2.030 -3.226 8.753 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.078 -6.538 9.225 1.00 0.00 C ATOM 0 H ALA A 226 -4.396 -6.559 10.045 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.190 -4.904 10.601 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.071 -6.292 8.887 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.022 -7.282 10.020 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.653 -6.941 8.391 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.638 -4.377 7.681 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.755 -3.413 6.593 1.00 0.00 C ATOM 1031 C ALA A 227 -3.916 -1.996 7.131 1.00 0.00 C ATOM 1032 O ALA A 227 -3.300 -1.058 6.627 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.927 -3.774 5.693 1.00 0.00 C ATOM 0 H ALA A 227 -4.264 -5.179 7.603 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.836 -3.449 6.007 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.003 -3.046 4.885 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.771 -4.768 5.273 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.848 -3.767 6.275 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.748 -1.848 8.158 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.990 -0.543 8.762 1.00 0.00 C ATOM 1041 C GLU A 228 -3.737 -0.027 9.463 1.00 0.00 C ATOM 1042 O GLU A 228 -3.342 1.126 9.285 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.149 -0.625 9.758 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.510 -0.770 9.099 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.647 -0.764 10.102 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -9.027 0.334 10.561 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.157 -1.856 10.428 1.00 0.00 O ATOM 0 H GLU A 228 -5.265 -2.615 8.588 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.253 0.154 7.967 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.985 -1.472 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.149 0.272 10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.654 0.043 8.388 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.537 -1.699 8.530 1.00 0.00 H new ATOM 1054 N LEU A 229 -3.116 -0.889 10.261 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.907 -0.521 10.990 1.00 0.00 C ATOM 1056 C LEU A 229 -0.793 -0.118 10.030 1.00 0.00 C ATOM 1057 O LEU A 229 -0.028 0.807 10.303 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.444 -1.686 11.868 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.321 -2.004 13.079 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.582 -2.913 14.048 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.757 -0.722 13.773 1.00 0.00 C ATOM 0 H LEU A 229 -3.429 -1.847 10.420 1.00 0.00 H new ATOM 0 HA LEU A 229 -2.140 0.334 11.624 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -1.379 -2.579 11.247 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.436 -1.470 12.222 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.213 -2.526 12.732 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.221 -3.129 14.904 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.321 -3.845 13.546 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.673 -2.418 14.390 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.381 -0.968 14.633 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.877 -0.172 14.108 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.326 -0.106 13.076 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.709 -0.817 8.903 1.00 0.00 N ATOM 1074 CA ALA A 230 0.309 -0.530 7.900 1.00 0.00 C ATOM 1075 C ALA A 230 0.115 0.860 7.303 1.00 0.00 C ATOM 1076 O ALA A 230 1.062 1.639 7.197 1.00 0.00 O ATOM 1077 CB ALA A 230 0.283 -1.585 6.804 1.00 0.00 C ATOM 0 H ALA A 230 -1.334 -1.586 8.662 1.00 0.00 H new ATOM 0 HA ALA A 230 1.283 -0.554 8.390 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.048 -1.358 6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.478 -2.566 7.238 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.696 -1.589 6.326 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.120 1.165 6.915 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.438 2.462 6.329 1.00 0.00 C ATOM 1085 C VAL A 231 -1.141 3.594 7.306 1.00 0.00 C ATOM 1086 O VAL A 231 -0.792 4.702 6.899 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.917 2.538 5.906 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.204 3.856 5.203 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.278 1.359 5.016 1.00 0.00 C ATOM 0 H VAL A 231 -1.916 0.532 6.996 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.809 2.574 5.446 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.536 2.490 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.254 3.892 4.911 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.987 4.683 5.878 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.578 3.939 4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.327 1.429 4.727 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.653 1.373 4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.113 0.429 5.560 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.281 3.307 8.596 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.028 4.302 9.631 1.00 0.00 C ATOM 1101 C GLN A 232 0.431 4.266 10.075 1.00 0.00 C ATOM 1102 O GLN A 232 1.195 5.192 9.806 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.945 4.065 10.832 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.322 4.691 10.679 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.152 4.592 11.943 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -5.226 3.989 11.949 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -3.658 5.185 13.024 1.00 0.00 N ATOM 0 H GLN A 232 -1.568 2.394 8.949 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.238 5.286 9.212 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.058 2.992 10.986 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.470 4.467 11.727 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.211 5.740 10.403 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.851 4.200 9.862 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -2.764 5.674 12.974 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -4.173 5.152 13.904 1.00 0.00 H new ATOM 1116 N ASN A 233 0.809 3.190 10.758 1.00 0.00 N ATOM 1117 CA ASN A 233 2.177 3.034 11.241 1.00 0.00 C ATOM 1118 C ASN A 233 3.181 3.283 10.120 1.00 0.00 C ATOM 1119 O ASN A 233 3.843 4.319 10.086 1.00 0.00 O ATOM 1120 CB ASN A 233 2.378 1.632 11.820 1.00 0.00 C ATOM 1121 CG ASN A 233 1.618 1.427 13.116 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.104 1.769 14.194 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.419 0.865 13.016 1.00 0.00 N ATOM 0 H ASN A 233 0.188 2.414 10.989 1.00 0.00 H new ATOM 0 HA ASN A 233 2.346 3.771 12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 233 2.053 0.891 11.090 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.441 1.463 11.995 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.139 0.701 13.854 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.056 0.597 12.101 1.00 0.00 H new ATOM 1130 N GLU A 234 3.288 2.324 9.205 1.00 0.00 N ATOM 1131 CA GLU A 234 4.212 2.440 8.083 1.00 0.00 C ATOM 1132 C GLU A 234 3.921 3.696 7.266 1.00 0.00 C ATOM 1133 O GLU A 234 2.838 3.845 6.701 1.00 0.00 O ATOM 1134 CB GLU A 234 4.119 1.203 7.187 1.00 0.00 C ATOM 1135 CG GLU A 234 5.362 0.966 6.345 1.00 0.00 C ATOM 1136 CD GLU A 234 6.644 1.233 7.110 1.00 0.00 C ATOM 1137 OE1 GLU A 234 6.955 0.457 8.037 1.00 0.00 O ATOM 1138 OE2 GLU A 234 7.336 2.219 6.780 1.00 0.00 O ATOM 0 H GLU A 234 2.747 1.459 9.219 1.00 0.00 H new ATOM 0 HA GLU A 234 5.223 2.514 8.484 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.940 0.326 7.810 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.258 1.307 6.527 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.364 -0.064 5.988 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.328 1.608 5.465 1.00 0.00 H new ATOM 1145 N VAL A 235 4.897 4.597 7.209 1.00 0.00 N ATOM 1146 CA VAL A 235 4.748 5.840 6.462 1.00 0.00 C ATOM 1147 C VAL A 235 5.639 5.848 5.225 1.00 0.00 C ATOM 1148 O VAL A 235 5.455 6.661 4.320 1.00 0.00 O ATOM 1149 CB VAL A 235 5.087 7.063 7.334 1.00 0.00 C ATOM 1150 CG1 VAL A 235 4.110 7.181 8.493 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.519 6.975 7.840 1.00 0.00 C ATOM 0 H VAL A 235 5.800 4.489 7.672 1.00 0.00 H new ATOM 0 HA VAL A 235 3.704 5.901 6.154 1.00 0.00 H new ATOM 0 HB VAL A 235 4.996 7.960 6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 235 4.366 8.051 9.098 1.00 0.00 H new ATOM 0 HG12 VAL A 235 3.098 7.294 8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 235 4.165 6.283 9.108 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.742 7.847 8.455 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.639 6.071 8.436 1.00 0.00 H new ATOM 0 HG23 VAL A 235 7.203 6.944 6.992 1.00 0.00 H new ATOM 1161 N GLY A 236 6.605 4.935 5.192 1.00 0.00 N ATOM 1162 CA GLY A 236 7.511 4.854 4.061 1.00 0.00 C ATOM 1163 C GLY A 236 8.885 5.412 4.377 1.00 0.00 C ATOM 1164 O GLY A 236 9.458 5.113 5.426 1.00 0.00 O ATOM 0 H GLY A 236 6.776 4.250 5.928 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.607 3.814 3.751 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.086 5.400 3.219 1.00 0.00 H new ATOM 1168 N LEU A 237 9.416 6.222 3.468 1.00 0.00 N ATOM 1169 CA LEU A 237 10.732 6.822 3.654 1.00 0.00 C ATOM 1170 C LEU A 237 10.624 8.335 3.813 1.00 0.00 C ATOM 1171 O LEU A 237 9.895 8.997 3.074 1.00 0.00 O ATOM 1172 CB LEU A 237 11.639 6.486 2.469 1.00 0.00 C ATOM 1173 CG LEU A 237 12.033 5.016 2.320 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.661 4.767 0.958 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.986 4.604 3.432 1.00 0.00 C ATOM 0 H LEU A 237 8.955 6.478 2.595 1.00 0.00 H new ATOM 0 HA LEU A 237 11.166 6.410 4.565 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.139 6.802 1.554 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.550 7.078 2.555 1.00 0.00 H new ATOM 0 HG LEU A 237 11.131 4.409 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.935 3.716 0.870 1.00 0.00 H new ATOM 0 HD12 LEU A 237 11.946 5.022 0.176 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.553 5.384 0.850 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.256 3.555 3.310 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.886 5.218 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.500 4.744 4.398 1.00 0.00 H new ATOM 1187 N VAL A 238 11.356 8.877 4.781 1.00 0.00 N ATOM 1188 CA VAL A 238 11.345 10.312 5.036 1.00 0.00 C ATOM 1189 C VAL A 238 11.313 11.101 3.732 1.00 0.00 C ATOM 1190 O VAL A 238 10.362 11.834 3.460 1.00 0.00 O ATOM 1191 CB VAL A 238 12.574 10.747 5.856 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.827 10.048 5.351 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.740 12.258 5.807 1.00 0.00 C ATOM 0 H VAL A 238 11.964 8.343 5.402 1.00 0.00 H new ATOM 0 HA VAL A 238 10.442 10.524 5.609 1.00 0.00 H new ATOM 0 HB VAL A 238 12.418 10.456 6.895 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.685 10.368 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.704 8.969 5.444 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.991 10.306 4.305 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.613 12.547 6.392 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.874 12.576 4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.852 12.735 6.221 1.00 0.00 H new ATOM 1203 N ASP A 239 12.359 10.946 2.927 1.00 0.00 N ATOM 1204 CA ASP A 239 12.450 11.642 1.649 1.00 0.00 C ATOM 1205 C ASP A 239 11.179 11.444 0.829 1.00 0.00 C ATOM 1206 O ASP A 239 10.664 12.385 0.227 1.00 0.00 O ATOM 1207 CB ASP A 239 13.664 11.147 0.860 1.00 0.00 C ATOM 1208 CG ASP A 239 14.917 11.942 1.167 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.793 13.136 1.511 1.00 0.00 O ATOM 1210 OD2 ASP A 239 16.023 11.371 1.063 1.00 0.00 O ATOM 0 H ASP A 239 13.155 10.344 3.137 1.00 0.00 H new ATOM 0 HA ASP A 239 12.567 12.707 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 239 13.839 10.096 1.089 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.450 11.209 -0.207 1.00 0.00 H new ATOM 1215 N ASN A 240 10.680 10.212 0.810 1.00 0.00 N ATOM 1216 CA ASN A 240 9.470 9.890 0.063 1.00 0.00 C ATOM 1217 C ASN A 240 8.512 9.059 0.911 1.00 0.00 C ATOM 1218 O ASN A 240 8.600 7.833 0.971 1.00 0.00 O ATOM 1219 CB ASN A 240 9.824 9.131 -1.218 1.00 0.00 C ATOM 1220 CG ASN A 240 10.130 10.062 -2.375 1.00 0.00 C ATOM 1221 OD1 ASN A 240 9.624 11.182 -2.436 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.964 9.600 -3.300 1.00 0.00 N ATOM 0 H ASN A 240 11.095 9.421 1.303 1.00 0.00 H new ATOM 0 HA ASN A 240 8.976 10.825 -0.201 1.00 0.00 H new ATOM 0 HB2 ASN A 240 10.687 8.492 -1.032 1.00 0.00 H new ATOM 0 HB3 ASN A 240 8.996 8.477 -1.491 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.209 10.181 -4.102 1.00 0.00 H new ATOM 0 HD22 ASN A 240 11.360 8.664 -3.208 1.00 0.00 H new ATOM 1229 N PRO A 241 7.573 9.742 1.584 1.00 0.00 N ATOM 1230 CA PRO A 241 6.579 9.087 2.440 1.00 0.00 C ATOM 1231 C PRO A 241 5.560 8.285 1.637 1.00 0.00 C ATOM 1232 O PRO A 241 4.548 8.823 1.186 1.00 0.00 O ATOM 1233 CB PRO A 241 5.897 10.259 3.150 1.00 0.00 C ATOM 1234 CG PRO A 241 6.082 11.418 2.233 1.00 0.00 C ATOM 1235 CD PRO A 241 7.409 11.205 1.559 1.00 0.00 C ATOM 0 HA PRO A 241 7.036 8.367 3.118 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.840 10.056 3.323 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.349 10.449 4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.276 11.469 1.501 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.071 12.358 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.409 11.592 0.540 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.216 11.709 2.091 1.00 0.00 H new ATOM 1243 N LEU A 242 5.834 6.997 1.462 1.00 0.00 N ATOM 1244 CA LEU A 242 4.941 6.120 0.713 1.00 0.00 C ATOM 1245 C LEU A 242 3.482 6.505 0.942 1.00 0.00 C ATOM 1246 O LEU A 242 3.098 6.900 2.043 1.00 0.00 O ATOM 1247 CB LEU A 242 5.165 4.663 1.121 1.00 0.00 C ATOM 1248 CG LEU A 242 6.434 4.003 0.580 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.419 2.508 0.860 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.578 4.266 -0.912 1.00 0.00 C ATOM 0 H LEU A 242 6.667 6.537 1.829 1.00 0.00 H new ATOM 0 HA LEU A 242 5.166 6.233 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.188 4.611 2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.306 4.078 0.792 1.00 0.00 H new ATOM 0 HG LEU A 242 7.293 4.439 1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.330 2.055 0.468 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.364 2.340 1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.552 2.056 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.486 3.789 -1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.715 3.858 -1.438 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.636 5.340 -1.088 1.00 0.00 H new ATOM 1262 N LYS A 243 2.673 6.385 -0.105 1.00 0.00 N ATOM 1263 CA LYS A 243 1.256 6.717 -0.020 1.00 0.00 C ATOM 1264 C LYS A 243 0.395 5.466 -0.161 1.00 0.00 C ATOM 1265 O LYS A 243 0.018 5.083 -1.269 1.00 0.00 O ATOM 1266 CB LYS A 243 0.882 7.731 -1.103 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.274 8.636 -0.715 1.00 0.00 C ATOM 1268 CD LYS A 243 0.130 9.626 0.364 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.808 10.823 0.402 1.00 0.00 C ATOM 1270 NZ LYS A 243 -0.856 11.448 1.753 1.00 0.00 N ATOM 0 H LYS A 243 2.975 6.060 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 243 1.070 7.157 0.960 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.753 8.345 -1.330 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.623 7.196 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.624 9.177 -1.594 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.108 8.030 -0.360 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.127 9.129 1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.149 9.967 0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.482 11.563 -0.329 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.810 10.508 0.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -1.506 12.260 1.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -1.191 10.750 2.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 0.096 11.772 2.020 1.00 0.00 H new ATOM 1284 N ILE A 244 0.086 4.835 0.967 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.732 3.629 0.967 1.00 0.00 C ATOM 1286 C ILE A 244 -2.218 3.973 0.939 1.00 0.00 C ATOM 1287 O ILE A 244 -2.818 4.265 1.974 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.443 2.753 2.201 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.056 2.466 2.310 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.232 1.455 2.125 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.450 1.796 3.607 1.00 0.00 C ATOM 0 H ILE A 244 0.390 5.139 1.892 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.473 3.072 0.067 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.756 3.294 3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.358 1.832 1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.605 3.403 2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.017 0.847 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.298 1.679 2.090 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.947 0.908 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.526 1.623 3.615 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.180 2.438 4.445 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.929 0.843 3.697 1.00 0.00 H new ATOM 1303 N SER A 245 -2.806 3.935 -0.252 1.00 0.00 N ATOM 1304 CA SER A 245 -4.221 4.245 -0.416 1.00 0.00 C ATOM 1305 C SER A 245 -5.053 2.967 -0.480 1.00 0.00 C ATOM 1306 O SER A 245 -4.676 2.001 -1.143 1.00 0.00 O ATOM 1307 CB SER A 245 -4.440 5.073 -1.684 1.00 0.00 C ATOM 1308 OG SER A 245 -3.967 6.398 -1.516 1.00 0.00 O ATOM 0 H SER A 245 -2.324 3.693 -1.118 1.00 0.00 H new ATOM 0 HA SER A 245 -4.543 4.825 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 245 -3.925 4.603 -2.522 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.501 5.091 -1.931 1.00 0.00 H new ATOM 0 HG SER A 245 -4.117 6.906 -2.341 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.185 2.971 0.214 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.071 1.813 0.238 1.00 0.00 C ATOM 1316 C TRP A 246 -7.745 1.616 -1.116 1.00 0.00 C ATOM 1317 O TRP A 246 -8.776 2.225 -1.402 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.130 1.977 1.329 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.624 1.651 2.702 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.074 2.521 3.600 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.619 0.365 3.330 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.728 1.852 4.750 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.053 0.529 4.610 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.040 -0.908 2.938 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.897 -0.534 5.496 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.884 -1.962 3.818 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.317 -1.770 5.086 1.00 0.00 C ATOM 0 H TRP A 246 -6.511 3.763 0.768 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.469 0.931 0.456 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.496 3.004 1.319 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -8.980 1.334 1.100 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.932 3.578 3.431 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.299 2.273 5.574 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.480 -1.066 1.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.460 -0.388 6.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.204 -2.951 3.524 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.210 -2.614 5.752 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.156 0.761 -1.946 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.701 0.483 -3.270 1.00 0.00 C ATOM 1340 C LEU A 247 -9.168 0.078 -3.182 1.00 0.00 C ATOM 1341 O LEU A 247 -10.021 0.649 -3.861 1.00 0.00 O ATOM 1342 CB LEU A 247 -6.894 -0.623 -3.953 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.551 -1.281 -5.167 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.221 -0.509 -6.435 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.108 -2.731 -5.292 1.00 0.00 C ATOM 0 H LEU A 247 -6.302 0.249 -1.725 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.631 1.395 -3.863 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -5.936 -0.207 -4.265 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.681 -1.397 -3.216 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.632 -1.263 -5.026 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.697 -0.991 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.588 0.513 -6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.141 -0.495 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.585 -3.184 -6.161 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.025 -2.772 -5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.396 -3.278 -4.394 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.455 -0.909 -2.339 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.820 -1.389 -2.161 1.00 0.00 C ATOM 1359 C GLU A 248 -11.003 -2.010 -0.779 1.00 0.00 C ATOM 1360 O GLU A 248 -10.057 -2.105 0.001 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.169 -2.413 -3.243 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.625 -1.787 -4.550 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.887 -0.960 -4.392 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -13.765 -1.364 -3.601 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -12.997 0.089 -5.060 1.00 0.00 O ATOM 0 H GLU A 248 -8.760 -1.392 -1.769 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.492 -0.535 -2.248 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.297 -3.038 -3.434 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -11.956 -3.069 -2.870 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -10.828 -1.156 -4.944 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.800 -2.574 -5.284 1.00 0.00 H new