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 Single : A 170 THR OG1 : rot -165:sc= 0.221 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -170:sc= 0.768 USER MOD Single : A 190 SER OG : rot -110:sc= 0.682 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 216 THR OG1 : rot -33:sc= 0.0683 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= -0.0694 X(o=-0.069,f=-0.04) USER MOD Single : A 233 ASN : amide:sc=-0.000766 X(o=-0.00077,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.37 K(o=-0.37,f=-2.9!) USER MOD Single : A 243 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0265) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.963 -10.214 0.552 1.00 0.00 N ATOM 91 CA THR A 170 -8.912 -9.675 1.405 1.00 0.00 C ATOM 92 C THR A 170 -8.729 -8.180 1.174 1.00 0.00 C ATOM 93 O THR A 170 -8.852 -7.680 0.056 1.00 0.00 O ATOM 94 CB THR A 170 -7.569 -10.389 1.162 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.262 -10.390 -0.237 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.616 -11.820 1.677 1.00 0.00 C ATOM 0 HA THR A 170 -9.224 -9.845 2.436 1.00 0.00 H new ATOM 0 HB THR A 170 -6.792 -9.850 1.704 1.00 0.00 H new ATOM 0 HG1 THR A 170 -6.546 -11.035 -0.414 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.657 -12.304 1.494 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.822 -11.815 2.747 1.00 0.00 H new ATOM 0 HG23 THR A 170 -8.403 -12.368 1.159 1.00 0.00 H new ATOM 104 N PRO A 171 -8.426 -7.446 2.256 1.00 0.00 N ATOM 105 CA PRO A 171 -8.218 -5.996 2.195 1.00 0.00 C ATOM 106 C PRO A 171 -6.933 -5.625 1.463 1.00 0.00 C ATOM 107 O PRO A 171 -5.893 -5.403 2.085 1.00 0.00 O ATOM 108 CB PRO A 171 -8.131 -5.588 3.668 1.00 0.00 C ATOM 109 CG PRO A 171 -7.671 -6.817 4.374 1.00 0.00 C ATOM 110 CD PRO A 171 -8.264 -7.975 3.620 1.00 0.00 C ATOM 0 HA PRO A 171 -9.013 -5.493 1.645 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.431 -4.764 3.810 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.098 -5.254 4.044 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.583 -6.876 4.386 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -8.002 -6.817 5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.608 -8.845 3.638 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -9.218 -8.286 4.046 1.00 0.00 H new ATOM 118 N LYS A 172 -7.010 -5.559 0.138 1.00 0.00 N ATOM 119 CA LYS A 172 -5.854 -5.213 -0.680 1.00 0.00 C ATOM 120 C LYS A 172 -5.579 -3.714 -0.628 1.00 0.00 C ATOM 121 O LYS A 172 -6.506 -2.903 -0.590 1.00 0.00 O ATOM 122 CB LYS A 172 -6.079 -5.651 -2.129 1.00 0.00 C ATOM 123 CG LYS A 172 -5.921 -7.146 -2.344 1.00 0.00 C ATOM 124 CD LYS A 172 -6.462 -7.575 -3.698 1.00 0.00 C ATOM 125 CE LYS A 172 -5.860 -6.751 -4.825 1.00 0.00 C ATOM 126 NZ LYS A 172 -6.243 -7.278 -6.164 1.00 0.00 N ATOM 0 H LYS A 172 -7.862 -5.741 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.987 -5.737 -0.279 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.080 -5.352 -2.439 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.375 -5.123 -2.773 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.868 -7.416 -2.270 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.444 -7.685 -1.555 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.243 -8.630 -3.861 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.547 -7.469 -3.708 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.190 -5.716 -4.734 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.774 -6.749 -4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.813 -6.689 -6.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -5.906 -8.257 -6.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -7.278 -7.257 -6.262 1.00 0.00 H new ATOM 140 N LEU A 173 -4.301 -3.351 -0.627 1.00 0.00 N ATOM 141 CA LEU A 173 -3.905 -1.948 -0.581 1.00 0.00 C ATOM 142 C LEU A 173 -3.049 -1.584 -1.790 1.00 0.00 C ATOM 143 O LEU A 173 -2.376 -2.437 -2.367 1.00 0.00 O ATOM 144 CB LEU A 173 -3.135 -1.657 0.709 1.00 0.00 C ATOM 145 CG LEU A 173 -3.917 -1.828 2.011 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.987 -1.732 3.210 1.00 0.00 C ATOM 147 CD2 LEU A 173 -5.024 -0.788 2.109 1.00 0.00 C ATOM 0 H LEU A 173 -3.522 -4.008 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.809 -1.340 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.264 -2.311 0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.764 -0.633 0.664 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.374 -2.818 2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.562 -1.856 4.127 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.231 -2.514 3.147 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.501 -0.757 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.570 -0.925 3.042 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.588 0.211 2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.708 -0.904 1.268 1.00 0.00 H new ATOM 159 N LYS A 174 -3.079 -0.310 -2.168 1.00 0.00 N ATOM 160 CA LYS A 174 -2.305 0.170 -3.306 1.00 0.00 C ATOM 161 C LYS A 174 -1.143 1.043 -2.844 1.00 0.00 C ATOM 162 O LYS A 174 -1.342 2.052 -2.167 1.00 0.00 O ATOM 163 CB LYS A 174 -3.201 0.959 -4.263 1.00 0.00 C ATOM 164 CG LYS A 174 -2.448 1.590 -5.421 1.00 0.00 C ATOM 165 CD LYS A 174 -3.210 2.766 -6.007 1.00 0.00 C ATOM 166 CE LYS A 174 -2.876 2.970 -7.477 1.00 0.00 C ATOM 167 NZ LYS A 174 -3.603 2.007 -8.350 1.00 0.00 N ATOM 0 H LYS A 174 -3.632 0.409 -1.702 1.00 0.00 H new ATOM 0 HA LYS A 174 -1.900 -0.696 -3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -3.969 0.295 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.714 1.742 -3.705 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.468 1.924 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.278 0.843 -6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.281 2.598 -5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.970 3.671 -5.449 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -3.131 3.989 -7.769 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -1.802 2.855 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -3.348 2.179 -9.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -3.341 1.035 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.628 2.134 -8.228 1.00 0.00 H new ATOM 181 N LEU A 175 0.071 0.649 -3.216 1.00 0.00 N ATOM 182 CA LEU A 175 1.266 1.398 -2.841 1.00 0.00 C ATOM 183 C LEU A 175 1.778 2.229 -4.013 1.00 0.00 C ATOM 184 O LEU A 175 2.240 1.687 -5.017 1.00 0.00 O ATOM 185 CB LEU A 175 2.360 0.442 -2.361 1.00 0.00 C ATOM 186 CG LEU A 175 2.023 -0.401 -1.131 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.939 -1.612 -1.046 1.00 0.00 C ATOM 188 CD2 LEU A 175 2.127 0.438 0.135 1.00 0.00 C ATOM 0 H LEU A 175 0.253 -0.184 -3.776 1.00 0.00 H new ATOM 0 HA LEU A 175 1.001 2.075 -2.029 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.611 -0.231 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.254 1.026 -2.143 1.00 0.00 H new ATOM 0 HG LEU A 175 0.996 -0.754 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.684 -2.200 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.816 -2.225 -1.939 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.975 -1.280 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.884 -0.178 1.001 1.00 0.00 H new ATOM 0 HD22 LEU A 175 3.143 0.820 0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.429 1.273 0.076 1.00 0.00 H new ATOM 200 N LYS A 176 1.695 3.548 -3.877 1.00 0.00 N ATOM 201 CA LYS A 176 2.153 4.455 -4.923 1.00 0.00 C ATOM 202 C LYS A 176 3.173 5.447 -4.373 1.00 0.00 C ATOM 203 O LYS A 176 2.984 6.014 -3.297 1.00 0.00 O ATOM 204 CB LYS A 176 0.966 5.210 -5.527 1.00 0.00 C ATOM 205 CG LYS A 176 1.366 6.461 -6.290 1.00 0.00 C ATOM 206 CD LYS A 176 0.391 6.764 -7.415 1.00 0.00 C ATOM 207 CE LYS A 176 -0.881 7.412 -6.890 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.618 8.136 -7.963 1.00 0.00 N ATOM 0 H LYS A 176 1.315 4.013 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 176 2.632 3.861 -5.701 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.425 4.543 -6.198 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.277 5.486 -4.728 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.407 7.308 -5.605 1.00 0.00 H new ATOM 0 HG3 LYS A 176 2.368 6.333 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 176 0.865 7.425 -8.140 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.141 5.842 -7.940 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.527 6.647 -6.458 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.630 8.107 -6.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.479 8.564 -7.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.011 8.883 -8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.880 7.468 -8.716 1.00 0.00 H new ATOM 222 N TRP A 177 4.253 5.652 -5.119 1.00 0.00 N ATOM 223 CA TRP A 177 5.302 6.577 -4.707 1.00 0.00 C ATOM 224 C TRP A 177 5.775 7.423 -5.883 1.00 0.00 C ATOM 225 O TRP A 177 5.544 7.078 -7.042 1.00 0.00 O ATOM 226 CB TRP A 177 6.482 5.808 -4.109 1.00 0.00 C ATOM 227 CG TRP A 177 6.923 4.649 -4.950 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.909 4.651 -5.896 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.393 3.319 -4.923 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.023 3.402 -6.458 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.105 2.567 -5.878 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.388 2.690 -4.183 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.842 1.220 -6.111 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.128 1.353 -4.416 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.852 0.630 -5.373 1.00 0.00 C ATOM 0 H TRP A 177 4.425 5.190 -6.012 1.00 0.00 H new ATOM 0 HA TRP A 177 4.888 7.242 -3.949 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.321 6.491 -3.975 1.00 0.00 H new ATOM 0 HB3 TRP A 177 6.206 5.445 -3.119 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.510 5.508 -6.163 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.684 3.139 -7.189 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.825 3.239 -3.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.399 0.661 -6.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.353 0.857 -3.851 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.624 -0.414 -5.531 1.00 0.00 H new ATOM 412 N TYR A 189 12.673 2.229 -3.517 1.00 0.00 N ATOM 413 CA TYR A 189 11.908 1.110 -2.979 1.00 0.00 C ATOM 414 C TYR A 189 12.025 -0.114 -3.882 1.00 0.00 C ATOM 415 O TYR A 189 12.657 -0.063 -4.937 1.00 0.00 O ATOM 416 CB TYR A 189 10.438 1.501 -2.819 1.00 0.00 C ATOM 417 CG TYR A 189 10.203 2.549 -1.754 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.172 2.206 -0.408 1.00 0.00 C ATOM 419 CD2 TYR A 189 10.013 3.883 -2.095 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.956 3.160 0.567 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.799 4.844 -1.126 1.00 0.00 C ATOM 422 CZ TYR A 189 9.771 4.478 0.203 1.00 0.00 C ATOM 423 OH TYR A 189 9.557 5.431 1.172 1.00 0.00 O ATOM 0 HA TYR A 189 12.319 0.858 -2.001 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.064 1.874 -3.773 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.858 0.611 -2.575 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.319 1.176 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 189 10.033 4.173 -3.135 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.932 2.876 1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.654 5.876 -1.408 1.00 0.00 H new ATOM 0 HH TYR A 189 9.289 6.273 0.749 1.00 0.00 H new ATOM 433 N SER A 190 11.409 -1.213 -3.460 1.00 0.00 N ATOM 434 CA SER A 190 11.446 -2.453 -4.227 1.00 0.00 C ATOM 435 C SER A 190 10.526 -3.501 -3.610 1.00 0.00 C ATOM 436 O SER A 190 10.299 -3.511 -2.400 1.00 0.00 O ATOM 437 CB SER A 190 12.876 -2.991 -4.299 1.00 0.00 C ATOM 438 OG SER A 190 13.022 -3.909 -5.369 1.00 0.00 O ATOM 0 H SER A 190 10.878 -1.270 -2.591 1.00 0.00 H new ATOM 0 HA SER A 190 11.096 -2.237 -5.237 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.573 -2.163 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.132 -3.480 -3.359 1.00 0.00 H new ATOM 0 HG SER A 190 13.150 -4.812 -5.010 1.00 0.00 H new ATOM 444 N LYS A 191 9.997 -4.384 -4.451 1.00 0.00 N ATOM 445 CA LYS A 191 9.102 -5.439 -3.990 1.00 0.00 C ATOM 446 C LYS A 191 9.526 -5.951 -2.617 1.00 0.00 C ATOM 447 O LYS A 191 8.692 -6.145 -1.732 1.00 0.00 O ATOM 448 CB LYS A 191 9.084 -6.595 -4.993 1.00 0.00 C ATOM 449 CG LYS A 191 8.010 -7.630 -4.709 1.00 0.00 C ATOM 450 CD LYS A 191 8.228 -8.897 -5.519 1.00 0.00 C ATOM 451 CE LYS A 191 7.507 -10.085 -4.901 1.00 0.00 C ATOM 452 NZ LYS A 191 7.935 -11.373 -5.513 1.00 0.00 N ATOM 0 H LYS A 191 10.173 -4.390 -5.456 1.00 0.00 H new ATOM 0 HA LYS A 191 8.099 -5.020 -3.909 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.934 -6.193 -5.995 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.058 -7.084 -4.989 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.009 -7.872 -3.646 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.030 -7.212 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 191 7.872 -8.744 -6.538 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.295 -9.110 -5.582 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.701 -10.110 -3.829 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.431 -9.963 -5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.421 -12.158 -5.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 7.726 -11.359 -6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.957 -11.502 -5.371 1.00 0.00 H new ATOM 466 N ASP A 192 10.825 -6.167 -2.446 1.00 0.00 N ATOM 467 CA ASP A 192 11.360 -6.654 -1.180 1.00 0.00 C ATOM 468 C ASP A 192 11.160 -5.622 -0.073 1.00 0.00 C ATOM 469 O ASP A 192 10.387 -5.839 0.860 1.00 0.00 O ATOM 470 CB ASP A 192 12.846 -6.986 -1.323 1.00 0.00 C ATOM 471 CG ASP A 192 13.597 -5.945 -2.129 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.266 -5.766 -3.320 1.00 0.00 O ATOM 473 OD2 ASP A 192 14.516 -5.310 -1.570 1.00 0.00 O ATOM 0 H ASP A 192 11.528 -6.012 -3.169 1.00 0.00 H new ATOM 0 HA ASP A 192 10.818 -7.560 -0.910 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.294 -7.067 -0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 192 12.953 -7.959 -1.802 1.00 0.00 H new ATOM 478 N VAL A 193 11.864 -4.500 -0.184 1.00 0.00 N ATOM 479 CA VAL A 193 11.765 -3.435 0.807 1.00 0.00 C ATOM 480 C VAL A 193 10.330 -3.268 1.293 1.00 0.00 C ATOM 481 O VAL A 193 10.061 -3.310 2.494 1.00 0.00 O ATOM 482 CB VAL A 193 12.261 -2.092 0.238 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.151 -0.995 1.286 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.693 -2.222 -0.261 1.00 0.00 C ATOM 0 H VAL A 193 12.509 -4.305 -0.950 1.00 0.00 H new ATOM 0 HA VAL A 193 12.399 -3.723 1.646 1.00 0.00 H new ATOM 0 HB VAL A 193 11.629 -1.819 -0.607 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.506 -0.054 0.866 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.110 -0.887 1.591 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.758 -1.257 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.028 -1.264 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.341 -2.518 0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.738 -2.977 -1.046 1.00 0.00 H new ATOM 494 N LEU A 194 9.410 -3.081 0.352 1.00 0.00 N ATOM 495 CA LEU A 194 8.000 -2.909 0.684 1.00 0.00 C ATOM 496 C LEU A 194 7.444 -4.157 1.362 1.00 0.00 C ATOM 497 O LEU A 194 6.658 -4.067 2.306 1.00 0.00 O ATOM 498 CB LEU A 194 7.193 -2.596 -0.577 1.00 0.00 C ATOM 499 CG LEU A 194 7.560 -1.303 -1.305 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.055 -1.336 -2.740 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.997 -0.097 -0.568 1.00 0.00 C ATOM 0 H LEU A 194 9.616 -3.045 -0.646 1.00 0.00 H new ATOM 0 HA LEU A 194 7.915 -2.073 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.308 -3.427 -1.273 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.138 -2.550 -0.307 1.00 0.00 H new ATOM 0 HG LEU A 194 8.646 -1.217 -1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.326 -0.407 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.506 -2.178 -3.265 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.971 -1.447 -2.742 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.268 0.814 -1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.911 -0.177 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.408 -0.063 0.441 1.00 0.00 H new ATOM 513 N LEU A 195 7.858 -5.322 0.875 1.00 0.00 N ATOM 514 CA LEU A 195 7.403 -6.590 1.435 1.00 0.00 C ATOM 515 C LEU A 195 7.779 -6.701 2.909 1.00 0.00 C ATOM 516 O LEU A 195 6.943 -7.033 3.749 1.00 0.00 O ATOM 517 CB LEU A 195 8.005 -7.760 0.654 1.00 0.00 C ATOM 518 CG LEU A 195 7.567 -9.157 1.094 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.084 -9.360 0.828 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.389 -10.222 0.384 1.00 0.00 C ATOM 0 H LEU A 195 8.508 -5.415 0.094 1.00 0.00 H new ATOM 0 HA LEU A 195 6.317 -6.626 1.353 1.00 0.00 H new ATOM 0 HB2 LEU A 195 7.752 -7.637 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.091 -7.701 0.730 1.00 0.00 H new ATOM 0 HG LEU A 195 7.738 -9.250 2.166 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.791 -10.360 1.148 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.510 -8.618 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 195 5.887 -9.247 -0.238 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.063 -11.210 0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.250 -10.131 -0.693 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.443 -10.089 0.626 1.00 0.00 H new ATOM 532 N ARG A 196 9.041 -6.418 3.215 1.00 0.00 N ATOM 533 CA ARG A 196 9.527 -6.485 4.588 1.00 0.00 C ATOM 534 C ARG A 196 8.890 -5.395 5.444 1.00 0.00 C ATOM 535 O ARG A 196 8.685 -5.574 6.645 1.00 0.00 O ATOM 536 CB ARG A 196 11.050 -6.349 4.619 1.00 0.00 C ATOM 537 CG ARG A 196 11.544 -4.955 4.269 1.00 0.00 C ATOM 538 CD ARG A 196 12.946 -4.709 4.805 1.00 0.00 C ATOM 539 NE ARG A 196 13.042 -4.992 6.234 1.00 0.00 N ATOM 540 CZ ARG A 196 12.675 -4.135 7.180 1.00 0.00 C ATOM 541 NH1 ARG A 196 12.188 -2.947 6.850 1.00 0.00 N ATOM 542 NH2 ARG A 196 12.793 -4.466 8.460 1.00 0.00 N ATOM 0 H ARG A 196 9.745 -6.140 2.531 1.00 0.00 H new ATOM 0 HA ARG A 196 9.247 -7.455 4.999 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.410 -6.614 5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.485 -7.065 3.922 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.540 -4.828 3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.861 -4.212 4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.656 -5.334 4.263 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.228 -3.672 4.621 1.00 0.00 H new ATOM 0 HE ARG A 196 13.411 -5.898 6.522 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.094 -2.689 5.868 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.907 -2.291 7.579 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.166 -5.380 8.718 1.00 0.00 H new ATOM 0 HH22 ARG A 196 12.511 -3.807 9.185 1.00 0.00 H new ATOM 556 N LEU A 197 8.580 -4.265 4.819 1.00 0.00 N ATOM 557 CA LEU A 197 7.966 -3.144 5.523 1.00 0.00 C ATOM 558 C LEU A 197 6.587 -3.523 6.053 1.00 0.00 C ATOM 559 O LEU A 197 6.209 -3.139 7.161 1.00 0.00 O ATOM 560 CB LEU A 197 7.853 -1.933 4.595 1.00 0.00 C ATOM 561 CG LEU A 197 9.129 -1.112 4.404 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.915 -0.027 3.360 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.574 -0.503 5.726 1.00 0.00 C ATOM 0 H LEU A 197 8.744 -4.100 3.826 1.00 0.00 H new ATOM 0 HA LEU A 197 8.602 -2.887 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.518 -2.280 3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 197 7.076 -1.274 4.983 1.00 0.00 H new ATOM 0 HG LEU A 197 9.917 -1.777 4.050 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.834 0.547 3.238 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.644 -0.486 2.409 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.113 0.637 3.684 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.483 0.078 5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.788 0.148 6.109 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.769 -1.298 6.445 1.00 0.00 H new ATOM 575 N LEU A 198 5.841 -4.280 5.257 1.00 0.00 N ATOM 576 CA LEU A 198 4.504 -4.714 5.646 1.00 0.00 C ATOM 577 C LEU A 198 4.567 -5.987 6.485 1.00 0.00 C ATOM 578 O LEU A 198 3.907 -6.094 7.518 1.00 0.00 O ATOM 579 CB LEU A 198 3.641 -4.950 4.406 1.00 0.00 C ATOM 580 CG LEU A 198 3.538 -3.779 3.427 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.507 -4.073 2.349 1.00 0.00 C ATOM 582 CD2 LEU A 198 3.189 -2.495 4.167 1.00 0.00 C ATOM 0 H LEU A 198 6.139 -4.606 4.338 1.00 0.00 H new ATOM 0 HA LEU A 198 4.055 -3.925 6.249 1.00 0.00 H new ATOM 0 HB2 LEU A 198 4.038 -5.812 3.870 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.635 -5.214 4.733 1.00 0.00 H new ATOM 0 HG LEU A 198 4.507 -3.646 2.946 1.00 0.00 H new ATOM 0 HD11 LEU A 198 2.448 -3.229 1.662 1.00 0.00 H new ATOM 0 HD12 LEU A 198 2.800 -4.968 1.800 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.533 -4.234 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 198 3.120 -1.672 3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 198 2.233 -2.617 4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.965 -2.276 4.901 1.00 0.00 H new ATOM 594 N GLN A 199 5.367 -6.948 6.033 1.00 0.00 N ATOM 595 CA GLN A 199 5.517 -8.213 6.743 1.00 0.00 C ATOM 596 C GLN A 199 5.434 -8.003 8.252 1.00 0.00 C ATOM 597 O GLN A 199 4.610 -8.618 8.930 1.00 0.00 O ATOM 598 CB GLN A 199 6.849 -8.870 6.380 1.00 0.00 C ATOM 599 CG GLN A 199 6.773 -9.762 5.152 1.00 0.00 C ATOM 600 CD GLN A 199 8.056 -10.532 4.909 1.00 0.00 C ATOM 601 OE1 GLN A 199 9.113 -10.181 5.433 1.00 0.00 O ATOM 602 NE2 GLN A 199 7.970 -11.590 4.110 1.00 0.00 N ATOM 0 H GLN A 199 5.921 -6.875 5.179 1.00 0.00 H new ATOM 0 HA GLN A 199 4.702 -8.870 6.441 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.593 -8.092 6.208 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.196 -9.461 7.227 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.948 -10.465 5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 199 6.549 -9.151 4.277 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.073 -11.845 3.697 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.801 -12.147 3.910 1.00 0.00 H new ATOM 611 N LYS A 200 6.292 -7.132 8.771 1.00 0.00 N ATOM 612 CA LYS A 200 6.316 -6.840 10.200 1.00 0.00 C ATOM 613 C LYS A 200 4.904 -6.627 10.735 1.00 0.00 C ATOM 614 O LYS A 200 4.530 -7.186 11.766 1.00 0.00 O ATOM 615 CB LYS A 200 7.169 -5.599 10.473 1.00 0.00 C ATOM 616 CG LYS A 200 7.145 -4.584 9.344 1.00 0.00 C ATOM 617 CD LYS A 200 7.631 -3.221 9.809 1.00 0.00 C ATOM 618 CE LYS A 200 9.090 -3.265 10.235 1.00 0.00 C ATOM 619 NZ LYS A 200 9.525 -1.984 10.858 1.00 0.00 N ATOM 0 H LYS A 200 6.980 -6.615 8.224 1.00 0.00 H new ATOM 0 HA LYS A 200 6.755 -7.695 10.713 1.00 0.00 H new ATOM 0 HB2 LYS A 200 6.818 -5.121 11.387 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.199 -5.908 10.650 1.00 0.00 H new ATOM 0 HG2 LYS A 200 7.772 -4.935 8.525 1.00 0.00 H new ATOM 0 HG3 LYS A 200 6.131 -4.496 8.954 1.00 0.00 H new ATOM 0 HD2 LYS A 200 7.507 -2.496 9.005 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.018 -2.880 10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.237 -4.081 10.942 1.00 0.00 H new ATOM 0 HE3 LYS A 200 9.715 -3.478 9.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 10.525 -2.054 11.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.409 -1.209 10.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.946 -1.793 11.700 1.00 0.00 H new ATOM 633 N TYR A 201 4.124 -5.817 10.028 1.00 0.00 N ATOM 634 CA TYR A 201 2.753 -5.530 10.433 1.00 0.00 C ATOM 635 C TYR A 201 1.849 -6.736 10.191 1.00 0.00 C ATOM 636 O TYR A 201 1.164 -7.205 11.099 1.00 0.00 O ATOM 637 CB TYR A 201 2.217 -4.317 9.672 1.00 0.00 C ATOM 638 CG TYR A 201 2.968 -3.038 9.965 1.00 0.00 C ATOM 639 CD1 TYR A 201 4.099 -2.690 9.236 1.00 0.00 C ATOM 640 CD2 TYR A 201 2.548 -2.177 10.972 1.00 0.00 C ATOM 641 CE1 TYR A 201 4.789 -1.523 9.501 1.00 0.00 C ATOM 642 CE2 TYR A 201 3.231 -1.008 11.243 1.00 0.00 C ATOM 643 CZ TYR A 201 4.351 -0.685 10.505 1.00 0.00 C ATOM 644 OH TYR A 201 5.034 0.479 10.773 1.00 0.00 O ATOM 0 H TYR A 201 4.418 -5.347 9.171 1.00 0.00 H new ATOM 0 HA TYR A 201 2.756 -5.309 11.500 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.265 -4.520 8.602 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.166 -4.177 9.923 1.00 0.00 H new ATOM 0 HD1 TYR A 201 4.444 -3.343 8.449 1.00 0.00 H new ATOM 0 HD2 TYR A 201 1.672 -2.427 11.553 1.00 0.00 H new ATOM 0 HE1 TYR A 201 5.666 -1.268 8.925 1.00 0.00 H new ATOM 0 HE2 TYR A 201 2.890 -0.350 12.029 1.00 0.00 H new ATOM 0 HH TYR A 201 5.453 0.809 9.951 1.00 0.00 H new ATOM 654 N GLY A 202 1.855 -7.233 8.958 1.00 0.00 N ATOM 655 CA GLY A 202 1.033 -8.380 8.618 1.00 0.00 C ATOM 656 C GLY A 202 1.619 -9.197 7.483 1.00 0.00 C ATOM 657 O GLY A 202 2.403 -8.686 6.683 1.00 0.00 O ATOM 0 H GLY A 202 2.414 -6.862 8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.919 -9.014 9.497 1.00 0.00 H new ATOM 0 HA3 GLY A 202 0.036 -8.039 8.339 1.00 0.00 H new ATOM 661 N GLU A 203 1.240 -10.469 7.415 1.00 0.00 N ATOM 662 CA GLU A 203 1.737 -11.358 6.371 1.00 0.00 C ATOM 663 C GLU A 203 1.247 -10.911 4.997 1.00 0.00 C ATOM 664 O GLU A 203 0.049 -10.725 4.782 1.00 0.00 O ATOM 665 CB GLU A 203 1.290 -12.797 6.640 1.00 0.00 C ATOM 666 CG GLU A 203 1.592 -13.752 5.497 1.00 0.00 C ATOM 667 CD GLU A 203 1.444 -15.207 5.898 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.357 -15.581 6.385 1.00 0.00 O ATOM 669 OE2 GLU A 203 2.416 -15.971 5.725 1.00 0.00 O ATOM 0 H GLU A 203 0.591 -10.907 8.069 1.00 0.00 H new ATOM 0 HA GLU A 203 2.826 -11.315 6.381 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.781 -13.158 7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.218 -12.805 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 203 0.922 -13.539 4.664 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.608 -13.578 5.142 1.00 0.00 H new ATOM 676 N VAL A 204 2.182 -10.738 4.068 1.00 0.00 N ATOM 677 CA VAL A 204 1.847 -10.313 2.714 1.00 0.00 C ATOM 678 C VAL A 204 1.584 -11.513 1.811 1.00 0.00 C ATOM 679 O VAL A 204 2.500 -12.040 1.179 1.00 0.00 O ATOM 680 CB VAL A 204 2.971 -9.458 2.100 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.665 -9.139 0.645 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.170 -8.182 2.904 1.00 0.00 C ATOM 0 H VAL A 204 3.178 -10.886 4.229 1.00 0.00 H new ATOM 0 HA VAL A 204 0.941 -9.711 2.786 1.00 0.00 H new ATOM 0 HB VAL A 204 3.898 -10.030 2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.470 -8.534 0.228 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.578 -10.067 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.727 -8.587 0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.968 -7.590 2.456 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.246 -7.604 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.439 -8.436 3.929 1.00 0.00 H new ATOM 692 N LEU A 205 0.327 -11.939 1.754 1.00 0.00 N ATOM 693 CA LEU A 205 -0.058 -13.077 0.927 1.00 0.00 C ATOM 694 C LEU A 205 0.428 -12.897 -0.508 1.00 0.00 C ATOM 695 O LEU A 205 1.089 -13.773 -1.064 1.00 0.00 O ATOM 696 CB LEU A 205 -1.577 -13.255 0.945 1.00 0.00 C ATOM 697 CG LEU A 205 -2.235 -13.270 2.325 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.748 -13.178 2.196 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.838 -14.523 3.091 1.00 0.00 C ATOM 0 H LEU A 205 -0.443 -11.514 2.271 1.00 0.00 H new ATOM 0 HA LEU A 205 0.411 -13.970 1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -2.024 -12.451 0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.819 -14.190 0.439 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.885 -12.401 2.883 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.199 -13.190 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.014 -12.251 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -4.116 -14.027 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -2.315 -14.517 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -2.158 -15.405 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.755 -14.546 3.215 1.00 0.00 H new ATOM 711 N ASN A 206 0.097 -11.754 -1.100 1.00 0.00 N ATOM 712 CA ASN A 206 0.501 -11.457 -2.469 1.00 0.00 C ATOM 713 C ASN A 206 0.896 -9.991 -2.615 1.00 0.00 C ATOM 714 O ASN A 206 0.227 -9.101 -2.087 1.00 0.00 O ATOM 715 CB ASN A 206 -0.633 -11.791 -3.441 1.00 0.00 C ATOM 716 CG ASN A 206 -0.531 -13.202 -3.985 1.00 0.00 C ATOM 717 OD1 ASN A 206 -0.744 -14.175 -3.262 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.205 -13.320 -5.267 1.00 0.00 N ATOM 0 H ASN A 206 -0.450 -11.018 -0.653 1.00 0.00 H new ATOM 0 HA ASN A 206 1.368 -12.073 -2.707 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.590 -11.668 -2.934 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -0.618 -11.083 -4.270 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.123 -14.245 -5.689 1.00 0.00 H new ATOM 0 HD22 ASN A 206 -0.037 -12.486 -5.829 1.00 0.00 H new ATOM 725 N LEU A 207 1.986 -9.746 -3.334 1.00 0.00 N ATOM 726 CA LEU A 207 2.470 -8.387 -3.550 1.00 0.00 C ATOM 727 C LEU A 207 2.788 -8.150 -5.023 1.00 0.00 C ATOM 728 O LEU A 207 3.856 -8.526 -5.506 1.00 0.00 O ATOM 729 CB LEU A 207 3.715 -8.127 -2.699 1.00 0.00 C ATOM 730 CG LEU A 207 4.425 -6.794 -2.939 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.514 -5.631 -2.578 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.719 -6.728 -2.140 1.00 0.00 C ATOM 0 H LEU A 207 2.551 -10.470 -3.777 1.00 0.00 H new ATOM 0 HA LEU A 207 1.682 -7.695 -3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.430 -8.180 -1.648 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.427 -8.933 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 207 4.671 -6.721 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.036 -4.691 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.615 -5.668 -3.193 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.237 -5.699 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.211 -5.773 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.496 -6.824 -1.077 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.378 -7.540 -2.447 1.00 0.00 H new ATOM 744 N VAL A 208 1.855 -7.522 -5.731 1.00 0.00 N ATOM 745 CA VAL A 208 2.037 -7.232 -7.148 1.00 0.00 C ATOM 746 C VAL A 208 2.393 -5.766 -7.367 1.00 0.00 C ATOM 747 O VAL A 208 2.100 -4.912 -6.529 1.00 0.00 O ATOM 748 CB VAL A 208 0.770 -7.568 -7.957 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.961 -7.208 -9.422 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.414 -9.039 -7.803 1.00 0.00 C ATOM 0 H VAL A 208 0.965 -7.204 -5.346 1.00 0.00 H new ATOM 0 HA VAL A 208 2.858 -7.858 -7.497 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.057 -6.975 -7.567 1.00 0.00 H new ATOM 0 HG11 VAL A 208 0.056 -7.452 -9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.164 -6.141 -9.511 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.800 -7.772 -9.829 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.484 -9.259 -8.381 1.00 0.00 H new ATOM 0 HG22 VAL A 208 1.239 -9.653 -8.166 1.00 0.00 H new ATOM 0 HG23 VAL A 208 0.232 -9.261 -6.752 1.00 0.00 H new ATOM 760 N LEU A 209 3.026 -5.479 -8.500 1.00 0.00 N ATOM 761 CA LEU A 209 3.422 -4.115 -8.831 1.00 0.00 C ATOM 762 C LEU A 209 2.764 -3.656 -10.128 1.00 0.00 C ATOM 763 O LEU A 209 2.498 -4.463 -11.020 1.00 0.00 O ATOM 764 CB LEU A 209 4.943 -4.021 -8.956 1.00 0.00 C ATOM 765 CG LEU A 209 5.724 -3.981 -7.642 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.741 -5.354 -6.989 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.142 -3.483 -7.879 1.00 0.00 C ATOM 0 H LEU A 209 3.276 -6.173 -9.204 1.00 0.00 H new ATOM 0 HA LEU A 209 3.089 -3.461 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.293 -4.874 -9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.186 -3.125 -9.527 1.00 0.00 H new ATOM 0 HG LEU A 209 5.225 -3.286 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.301 -5.306 -6.055 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.719 -5.672 -6.783 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.215 -6.070 -7.660 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.683 -3.461 -6.933 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.651 -4.152 -8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.109 -2.479 -8.301 1.00 0.00 H new ATOM 866 N THR A 216 4.067 2.639 -8.773 1.00 0.00 N ATOM 867 CA THR A 216 2.733 2.173 -8.415 1.00 0.00 C ATOM 868 C THR A 216 2.713 0.661 -8.222 1.00 0.00 C ATOM 869 O THR A 216 3.335 -0.080 -8.982 1.00 0.00 O ATOM 870 CB THR A 216 1.697 2.556 -9.488 1.00 0.00 C ATOM 871 OG1 THR A 216 2.074 2.000 -10.753 1.00 0.00 O ATOM 872 CG2 THR A 216 1.576 4.068 -9.609 1.00 0.00 C ATOM 0 HA THR A 216 2.469 2.660 -7.476 1.00 0.00 H new ATOM 0 HB THR A 216 0.730 2.153 -9.188 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.051 1.974 -10.821 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.838 4.314 -10.373 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.261 4.485 -8.653 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.542 4.489 -9.888 1.00 0.00 H new ATOM 880 N ALA A 217 1.993 0.209 -7.200 1.00 0.00 N ATOM 881 CA ALA A 217 1.889 -1.215 -6.909 1.00 0.00 C ATOM 882 C ALA A 217 0.679 -1.510 -6.030 1.00 0.00 C ATOM 883 O ALA A 217 -0.002 -0.594 -5.567 1.00 0.00 O ATOM 884 CB ALA A 217 3.163 -1.711 -6.240 1.00 0.00 C ATOM 0 H ALA A 217 1.473 0.809 -6.560 1.00 0.00 H new ATOM 0 HA ALA A 217 1.757 -1.744 -7.853 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.072 -2.776 -6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.011 -1.544 -6.904 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.320 -1.168 -5.308 1.00 0.00 H new ATOM 890 N VAL A 218 0.414 -2.793 -5.805 1.00 0.00 N ATOM 891 CA VAL A 218 -0.715 -3.208 -4.981 1.00 0.00 C ATOM 892 C VAL A 218 -0.356 -4.418 -4.127 1.00 0.00 C ATOM 893 O VAL A 218 0.061 -5.455 -4.643 1.00 0.00 O ATOM 894 CB VAL A 218 -1.944 -3.549 -5.845 1.00 0.00 C ATOM 895 CG1 VAL A 218 -3.087 -4.048 -4.973 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.373 -2.340 -6.661 1.00 0.00 C ATOM 0 H VAL A 218 0.966 -3.563 -6.182 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.959 -2.368 -4.331 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.671 -4.346 -6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.947 -4.284 -5.600 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.772 -4.943 -4.437 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.362 -3.274 -4.256 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.242 -2.599 -7.265 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.629 -1.520 -5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.556 -2.033 -7.314 1.00 0.00 H new ATOM 906 N VAL A 219 -0.521 -4.279 -2.815 1.00 0.00 N ATOM 907 CA VAL A 219 -0.216 -5.362 -1.887 1.00 0.00 C ATOM 908 C VAL A 219 -1.489 -6.050 -1.408 1.00 0.00 C ATOM 909 O VAL A 219 -2.555 -5.437 -1.356 1.00 0.00 O ATOM 910 CB VAL A 219 0.568 -4.849 -0.665 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.371 -4.194 0.336 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.345 -5.985 -0.016 1.00 0.00 C ATOM 0 H VAL A 219 -0.864 -3.427 -2.371 1.00 0.00 H new ATOM 0 HA VAL A 219 0.399 -6.080 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 219 1.282 -4.097 -1.002 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.201 -3.838 1.193 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.878 -3.353 -0.137 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.111 -4.921 0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.893 -5.605 0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.652 -6.761 0.308 1.00 0.00 H new ATOM 0 HG23 VAL A 219 2.047 -6.404 -0.737 1.00 0.00 H new ATOM 922 N GLU A 220 -1.369 -7.327 -1.058 1.00 0.00 N ATOM 923 CA GLU A 220 -2.512 -8.098 -0.584 1.00 0.00 C ATOM 924 C GLU A 220 -2.270 -8.613 0.833 1.00 0.00 C ATOM 925 O GLU A 220 -1.383 -9.434 1.064 1.00 0.00 O ATOM 926 CB GLU A 220 -2.788 -9.273 -1.524 1.00 0.00 C ATOM 927 CG GLU A 220 -3.952 -10.145 -1.083 1.00 0.00 C ATOM 928 CD GLU A 220 -4.580 -10.906 -2.235 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.316 -10.542 -3.400 1.00 0.00 O ATOM 930 OE2 GLU A 220 -5.337 -11.864 -1.971 1.00 0.00 O ATOM 0 H GLU A 220 -0.493 -7.849 -1.094 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.381 -7.440 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -2.992 -8.888 -2.523 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.891 -9.888 -1.596 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.606 -10.853 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.709 -9.521 -0.609 1.00 0.00 H new ATOM 937 N PHE A 221 -3.066 -8.123 1.778 1.00 0.00 N ATOM 938 CA PHE A 221 -2.939 -8.531 3.172 1.00 0.00 C ATOM 939 C PHE A 221 -3.859 -9.708 3.480 1.00 0.00 C ATOM 940 O PHE A 221 -4.705 -10.078 2.667 1.00 0.00 O ATOM 941 CB PHE A 221 -3.263 -7.359 4.100 1.00 0.00 C ATOM 942 CG PHE A 221 -2.129 -6.387 4.257 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.986 -5.321 3.384 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.205 -6.539 5.279 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.943 -4.425 3.526 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.161 -5.646 5.426 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.029 -4.588 4.548 1.00 0.00 C ATOM 0 H PHE A 221 -3.806 -7.443 1.603 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.909 -8.844 3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.134 -6.830 3.713 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.536 -7.748 5.081 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.698 -5.188 2.583 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.302 -7.365 5.968 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.843 -3.598 2.838 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.552 -5.775 6.227 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.787 -3.890 4.661 1.00 0.00 H new ATOM 957 N ALA A 222 -3.686 -10.293 4.661 1.00 0.00 N ATOM 958 CA ALA A 222 -4.501 -11.427 5.078 1.00 0.00 C ATOM 959 C ALA A 222 -5.525 -11.011 6.129 1.00 0.00 C ATOM 960 O ALA A 222 -6.558 -11.660 6.297 1.00 0.00 O ATOM 961 CB ALA A 222 -3.617 -12.544 5.614 1.00 0.00 C ATOM 0 H ALA A 222 -2.989 -10.000 5.345 1.00 0.00 H new ATOM 0 HA ALA A 222 -5.042 -11.793 4.206 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -4.239 -13.384 5.922 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.928 -12.869 4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -3.050 -12.180 6.471 1.00 0.00 H new ATOM 967 N THR A 223 -5.232 -9.923 6.835 1.00 0.00 N ATOM 968 CA THR A 223 -6.126 -9.421 7.871 1.00 0.00 C ATOM 969 C THR A 223 -6.351 -7.920 7.723 1.00 0.00 C ATOM 970 O THR A 223 -5.578 -7.229 7.060 1.00 0.00 O ATOM 971 CB THR A 223 -5.573 -9.709 9.279 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.198 -9.317 9.354 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.704 -11.186 9.620 1.00 0.00 C ATOM 0 H THR A 223 -4.383 -9.373 6.708 1.00 0.00 H new ATOM 0 HA THR A 223 -7.075 -9.942 7.748 1.00 0.00 H new ATOM 0 HB THR A 223 -6.155 -9.133 9.999 1.00 0.00 H new ATOM 0 HG1 THR A 223 -3.854 -9.502 10.253 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.307 -11.365 10.619 1.00 0.00 H new ATOM 0 HG22 THR A 223 -6.755 -11.475 9.590 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.144 -11.778 8.896 1.00 0.00 H new ATOM 981 N VAL A 224 -7.415 -7.422 8.345 1.00 0.00 N ATOM 982 CA VAL A 224 -7.741 -6.002 8.283 1.00 0.00 C ATOM 983 C VAL A 224 -6.859 -5.195 9.229 1.00 0.00 C ATOM 984 O VAL A 224 -6.415 -4.096 8.897 1.00 0.00 O ATOM 985 CB VAL A 224 -9.219 -5.750 8.636 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.511 -4.257 8.674 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.131 -6.455 7.643 1.00 0.00 C ATOM 0 H VAL A 224 -8.066 -7.981 8.897 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.560 -5.679 7.258 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.414 -6.160 9.627 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.560 -4.098 8.925 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.882 -3.782 9.427 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.301 -3.820 7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.172 -6.266 7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.937 -6.077 6.639 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.938 -7.528 7.670 1.00 0.00 H new ATOM 997 N LYS A 225 -6.608 -5.747 10.411 1.00 0.00 N ATOM 998 CA LYS A 225 -5.777 -5.081 11.407 1.00 0.00 C ATOM 999 C LYS A 225 -4.446 -4.646 10.802 1.00 0.00 C ATOM 1000 O LYS A 225 -4.124 -3.458 10.777 1.00 0.00 O ATOM 1001 CB LYS A 225 -5.529 -6.009 12.599 1.00 0.00 C ATOM 1002 CG LYS A 225 -4.889 -5.314 13.788 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.873 -4.398 14.495 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.533 -4.248 15.970 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.978 -5.426 16.765 1.00 0.00 N ATOM 0 H LYS A 225 -6.969 -6.655 10.703 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.308 -4.193 11.751 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.477 -6.446 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -4.888 -6.831 12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.517 -6.060 14.490 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.029 -4.735 13.452 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.867 -3.418 14.018 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -6.882 -4.797 14.392 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.457 -4.119 16.083 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.005 -3.347 16.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.728 -5.285 17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.009 -5.534 16.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -5.509 -6.283 16.408 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.678 -5.615 10.316 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.384 -5.331 9.708 1.00 0.00 C ATOM 1021 C ALA A 226 -2.504 -4.250 8.640 1.00 0.00 C ATOM 1022 O ALA A 226 -1.801 -3.241 8.682 1.00 0.00 O ATOM 1023 CB ALA A 226 -1.790 -6.600 9.114 1.00 0.00 C ATOM 0 H ALA A 226 -3.929 -6.603 10.331 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.718 -4.961 10.487 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -0.824 -6.373 8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -1.658 -7.343 9.901 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.462 -6.994 8.352 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.400 -4.468 7.682 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.613 -3.512 6.603 1.00 0.00 C ATOM 1031 C ALA A 227 -3.688 -2.086 7.140 1.00 0.00 C ATOM 1032 O ALA A 227 -2.896 -1.227 6.755 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.880 -3.856 5.835 1.00 0.00 C ATOM 0 H ALA A 227 -3.990 -5.299 7.632 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.762 -3.573 5.924 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.026 -3.133 5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.788 -4.856 5.411 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.735 -3.825 6.511 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.646 -1.844 8.030 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.824 -0.521 8.617 1.00 0.00 C ATOM 1041 C GLU A 228 -3.502 0.017 9.158 1.00 0.00 C ATOM 1042 O GLU A 228 -3.054 1.096 8.771 1.00 0.00 O ATOM 1043 CB GLU A 228 -5.864 -0.573 9.739 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.289 -0.736 9.240 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.316 -0.209 10.224 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.519 1.023 10.265 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.915 -1.027 10.953 1.00 0.00 O ATOM 0 H GLU A 228 -5.309 -2.545 8.360 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.177 0.151 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.625 -1.401 10.407 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.797 0.342 10.328 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.399 -0.213 8.290 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.484 -1.791 9.047 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.884 -0.743 10.056 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.614 -0.344 10.651 1.00 0.00 C ATOM 1056 C LEU A 229 -0.563 -0.094 9.575 1.00 0.00 C ATOM 1057 O LEU A 229 0.342 0.720 9.755 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.122 -1.421 11.620 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.034 -1.720 12.811 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.573 -2.976 13.534 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.070 -0.535 13.765 1.00 0.00 C ATOM 0 H LEU A 229 -3.242 -1.639 10.388 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.774 0.584 11.199 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.974 -2.345 11.060 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.146 -1.120 12.002 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.044 -1.891 12.438 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.234 -3.173 14.378 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.600 -3.822 12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.554 -2.835 13.896 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.724 -0.765 14.606 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.064 -0.333 14.132 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.449 0.343 13.241 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.690 -0.798 8.455 1.00 0.00 N ATOM 1074 CA ALA A 230 0.246 -0.649 7.348 1.00 0.00 C ATOM 1075 C ALA A 230 -0.090 0.577 6.506 1.00 0.00 C ATOM 1076 O ALA A 230 0.697 0.994 5.657 1.00 0.00 O ATOM 1077 CB ALA A 230 0.246 -1.902 6.484 1.00 0.00 C ATOM 0 H ALA A 230 -1.433 -1.478 8.291 1.00 0.00 H new ATOM 0 HA ALA A 230 1.243 -0.509 7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 230 0.950 -1.777 5.661 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.543 -2.760 7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.754 -2.068 6.084 1.00 0.00 H new ATOM 1083 N VAL A 231 -1.265 1.150 6.746 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.706 2.329 6.009 1.00 0.00 C ATOM 1085 C VAL A 231 -1.608 3.583 6.871 1.00 0.00 C ATOM 1086 O VAL A 231 -1.677 4.702 6.363 1.00 0.00 O ATOM 1087 CB VAL A 231 -3.156 2.171 5.513 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.696 3.502 5.013 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.234 1.112 4.425 1.00 0.00 C ATOM 0 H VAL A 231 -1.929 0.817 7.445 1.00 0.00 H new ATOM 0 HA VAL A 231 -1.045 2.431 5.148 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.775 1.846 6.349 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.721 3.372 4.667 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -3.677 4.230 5.824 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.077 3.859 4.190 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.265 1.014 4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.603 1.405 3.586 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.890 0.157 4.822 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.447 3.387 8.175 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.340 4.503 9.107 1.00 0.00 C ATOM 1101 C GLN A 232 0.093 4.663 9.604 1.00 0.00 C ATOM 1102 O GLN A 232 0.720 5.700 9.396 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.284 4.297 10.294 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.683 4.842 10.060 1.00 0.00 C ATOM 1105 CD GLN A 232 -3.739 6.355 10.123 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.789 6.941 11.205 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -3.730 6.997 8.961 1.00 0.00 N ATOM 0 H GLN A 232 -1.388 2.466 8.610 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.625 5.413 8.578 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.350 3.232 10.514 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.858 4.779 11.174 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -4.040 4.510 9.085 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -4.360 4.426 10.806 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -3.688 6.471 8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -3.765 8.016 8.941 1.00 0.00 H new ATOM 1116 N ASN A 233 0.605 3.627 10.261 1.00 0.00 N ATOM 1117 CA ASN A 233 1.964 3.653 10.789 1.00 0.00 C ATOM 1118 C ASN A 233 2.986 3.683 9.656 1.00 0.00 C ATOM 1119 O ASN A 233 3.594 4.717 9.384 1.00 0.00 O ATOM 1120 CB ASN A 233 2.211 2.434 11.681 1.00 0.00 C ATOM 1121 CG ASN A 233 1.469 2.525 13.001 1.00 0.00 C ATOM 1122 OD1 ASN A 233 1.831 3.312 13.875 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.426 1.717 13.150 1.00 0.00 N ATOM 0 H ASN A 233 0.099 2.760 10.440 1.00 0.00 H new ATOM 0 HA ASN A 233 2.079 4.559 11.384 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.900 1.532 11.154 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.280 2.338 11.874 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.112 1.733 14.017 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.162 1.081 12.398 1.00 0.00 H new ATOM 1130 N GLU A 234 3.169 2.541 9.001 1.00 0.00 N ATOM 1131 CA GLU A 234 4.118 2.437 7.898 1.00 0.00 C ATOM 1132 C GLU A 234 3.823 3.483 6.827 1.00 0.00 C ATOM 1133 O GLU A 234 2.793 3.428 6.156 1.00 0.00 O ATOM 1134 CB GLU A 234 4.070 1.036 7.285 1.00 0.00 C ATOM 1135 CG GLU A 234 5.314 0.676 6.491 1.00 0.00 C ATOM 1136 CD GLU A 234 6.587 1.187 7.139 1.00 0.00 C ATOM 1137 OE1 GLU A 234 6.891 2.388 6.982 1.00 0.00 O ATOM 1138 OE2 GLU A 234 7.278 0.386 7.802 1.00 0.00 O ATOM 0 H GLU A 234 2.673 1.675 9.214 1.00 0.00 H new ATOM 0 HA GLU A 234 5.117 2.618 8.294 1.00 0.00 H new ATOM 0 HB2 GLU A 234 3.933 0.305 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.200 0.964 6.633 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.373 -0.407 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.231 1.089 5.486 1.00 0.00 H new ATOM 1145 N VAL A 235 4.736 4.437 6.673 1.00 0.00 N ATOM 1146 CA VAL A 235 4.576 5.496 5.684 1.00 0.00 C ATOM 1147 C VAL A 235 5.690 5.450 4.644 1.00 0.00 C ATOM 1148 O VAL A 235 5.726 6.263 3.721 1.00 0.00 O ATOM 1149 CB VAL A 235 4.565 6.887 6.347 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.261 7.110 7.098 1.00 0.00 C ATOM 1151 CG2 VAL A 235 5.759 7.043 7.277 1.00 0.00 C ATOM 0 H VAL A 235 5.594 4.498 7.221 1.00 0.00 H new ATOM 0 HA VAL A 235 3.617 5.328 5.193 1.00 0.00 H new ATOM 0 HB VAL A 235 4.641 7.644 5.566 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.271 8.097 7.560 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.425 7.043 6.402 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.152 6.349 7.871 1.00 0.00 H new ATOM 0 HG21 VAL A 235 5.736 8.031 7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.717 6.280 8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.681 6.930 6.707 1.00 0.00 H new ATOM 1161 N GLY A 236 6.598 4.492 4.800 1.00 0.00 N ATOM 1162 CA GLY A 236 7.702 4.357 3.867 1.00 0.00 C ATOM 1163 C GLY A 236 8.997 4.923 4.414 1.00 0.00 C ATOM 1164 O GLY A 236 9.617 4.331 5.299 1.00 0.00 O ATOM 0 H GLY A 236 6.589 3.807 5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.843 3.303 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.451 4.866 2.936 1.00 0.00 H new ATOM 1168 N LEU A 237 9.408 6.071 3.888 1.00 0.00 N ATOM 1169 CA LEU A 237 10.640 6.717 4.329 1.00 0.00 C ATOM 1170 C LEU A 237 10.426 8.213 4.536 1.00 0.00 C ATOM 1171 O LEU A 237 9.761 8.872 3.737 1.00 0.00 O ATOM 1172 CB LEU A 237 11.754 6.486 3.306 1.00 0.00 C ATOM 1173 CG LEU A 237 12.220 5.039 3.136 1.00 0.00 C ATOM 1174 CD1 LEU A 237 13.086 4.900 1.894 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.977 4.574 4.371 1.00 0.00 C ATOM 0 H LEU A 237 8.907 6.574 3.156 1.00 0.00 H new ATOM 0 HA LEU A 237 10.933 6.275 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.413 6.853 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.614 7.092 3.592 1.00 0.00 H new ATOM 0 HG LEU A 237 11.341 4.406 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 237 13.408 3.864 1.789 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.511 5.192 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.960 5.544 1.986 1.00 0.00 H new ATOM 0 HD21 LEU A 237 13.301 3.543 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.848 5.210 4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.325 4.635 5.242 1.00 0.00 H new ATOM 1187 N VAL A 238 10.996 8.743 5.613 1.00 0.00 N ATOM 1188 CA VAL A 238 10.871 10.162 5.924 1.00 0.00 C ATOM 1189 C VAL A 238 11.042 11.016 4.672 1.00 0.00 C ATOM 1190 O VAL A 238 10.202 11.861 4.365 1.00 0.00 O ATOM 1191 CB VAL A 238 11.907 10.600 6.976 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.252 9.941 6.708 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.041 12.115 6.994 1.00 0.00 C ATOM 0 H VAL A 238 11.549 8.211 6.285 1.00 0.00 H new ATOM 0 HA VAL A 238 9.870 10.310 6.328 1.00 0.00 H new ATOM 0 HB VAL A 238 11.560 10.277 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 238 13.971 10.262 7.461 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.141 8.857 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.608 10.230 5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 238 12.777 12.406 7.743 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.364 12.463 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.078 12.563 7.239 1.00 0.00 H new ATOM 1203 N ASP A 239 12.136 10.789 3.954 1.00 0.00 N ATOM 1204 CA ASP A 239 12.418 11.537 2.733 1.00 0.00 C ATOM 1205 C ASP A 239 11.318 11.322 1.698 1.00 0.00 C ATOM 1206 O ASP A 239 10.899 12.259 1.020 1.00 0.00 O ATOM 1207 CB ASP A 239 13.770 11.118 2.154 1.00 0.00 C ATOM 1208 CG ASP A 239 14.024 11.718 0.785 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.384 12.913 0.718 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.865 10.993 -0.219 1.00 0.00 O ATOM 0 H ASP A 239 12.842 10.094 4.195 1.00 0.00 H new ATOM 0 HA ASP A 239 12.452 12.597 2.985 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.564 11.424 2.835 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.811 10.031 2.085 1.00 0.00 H new ATOM 1215 N ASN A 240 10.857 10.081 1.582 1.00 0.00 N ATOM 1216 CA ASN A 240 9.807 9.742 0.628 1.00 0.00 C ATOM 1217 C ASN A 240 8.692 8.951 1.305 1.00 0.00 C ATOM 1218 O ASN A 240 8.702 7.720 1.339 1.00 0.00 O ATOM 1219 CB ASN A 240 10.387 8.935 -0.535 1.00 0.00 C ATOM 1220 CG ASN A 240 10.911 9.820 -1.649 1.00 0.00 C ATOM 1221 OD1 ASN A 240 11.543 10.846 -1.396 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.650 9.426 -2.890 1.00 0.00 N ATOM 0 H ASN A 240 11.194 9.294 2.136 1.00 0.00 H new ATOM 0 HA ASN A 240 9.387 10.671 0.243 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.195 8.302 -0.167 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.618 8.272 -0.932 1.00 0.00 H new ATOM 0 HD21 ASN A 240 10.977 9.981 -3.681 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.122 8.568 -3.052 1.00 0.00 H new ATOM 1229 N PRO A 241 7.705 9.673 1.857 1.00 0.00 N ATOM 1230 CA PRO A 241 6.563 9.060 2.542 1.00 0.00 C ATOM 1231 C PRO A 241 5.628 8.338 1.577 1.00 0.00 C ATOM 1232 O PRO A 241 4.723 8.944 1.003 1.00 0.00 O ATOM 1233 CB PRO A 241 5.852 10.254 3.183 1.00 0.00 C ATOM 1234 CG PRO A 241 6.231 11.420 2.338 1.00 0.00 C ATOM 1235 CD PRO A 241 7.628 11.143 1.854 1.00 0.00 C ATOM 0 HA PRO A 241 6.876 8.299 3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.772 10.110 3.197 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.168 10.395 4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.543 11.535 1.500 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.193 12.346 2.911 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.797 11.552 0.858 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.376 11.586 2.511 1.00 0.00 H new ATOM 1243 N LEU A 242 5.852 7.040 1.404 1.00 0.00 N ATOM 1244 CA LEU A 242 5.029 6.234 0.509 1.00 0.00 C ATOM 1245 C LEU A 242 3.567 6.662 0.581 1.00 0.00 C ATOM 1246 O LEU A 242 3.105 7.164 1.607 1.00 0.00 O ATOM 1247 CB LEU A 242 5.157 4.752 0.862 1.00 0.00 C ATOM 1248 CG LEU A 242 6.420 4.049 0.364 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.457 2.609 0.851 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.495 4.102 -1.155 1.00 0.00 C ATOM 0 H LEU A 242 6.597 6.523 1.872 1.00 0.00 H new ATOM 0 HA LEU A 242 5.384 6.390 -0.510 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.114 4.653 1.947 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.291 4.227 0.459 1.00 0.00 H new ATOM 0 HG LEU A 242 7.287 4.570 0.770 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.363 2.125 0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.450 2.593 1.941 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.584 2.075 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.400 3.597 -1.492 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.623 3.606 -1.580 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.516 5.142 -1.482 1.00 0.00 H new ATOM 1262 N LYS A 243 2.841 6.459 -0.513 1.00 0.00 N ATOM 1263 CA LYS A 243 1.430 6.819 -0.574 1.00 0.00 C ATOM 1264 C LYS A 243 0.548 5.575 -0.550 1.00 0.00 C ATOM 1265 O LYS A 243 0.138 5.073 -1.597 1.00 0.00 O ATOM 1266 CB LYS A 243 1.144 7.635 -1.837 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.048 8.566 -1.703 1.00 0.00 C ATOM 1268 CD LYS A 243 0.323 9.846 -0.973 1.00 0.00 C ATOM 1269 CE LYS A 243 -0.870 10.781 -0.847 1.00 0.00 C ATOM 1270 NZ LYS A 243 -1.876 10.269 0.124 1.00 0.00 N ATOM 0 H LYS A 243 3.208 6.046 -1.371 1.00 0.00 H new ATOM 0 HA LYS A 243 1.198 7.424 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 243 2.027 8.223 -2.087 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.969 6.952 -2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.434 8.809 -2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -0.849 8.058 -1.165 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.703 9.603 0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 243 1.128 10.351 -1.508 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -0.527 11.766 -0.530 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.338 10.906 -1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.640 10.966 0.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -2.272 9.373 -0.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.420 10.110 1.045 1.00 0.00 H new ATOM 1284 N ILE A 244 0.260 5.083 0.651 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.575 3.898 0.810 1.00 0.00 C ATOM 1286 C ILE A 244 -2.052 4.271 0.870 1.00 0.00 C ATOM 1287 O ILE A 244 -2.525 4.820 1.865 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.203 3.114 2.082 1.00 0.00 C ATOM 1289 CG1 ILE A 244 1.317 3.057 2.246 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -0.789 1.711 2.030 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.760 2.676 3.641 1.00 0.00 C ATOM 0 H ILE A 244 0.592 5.486 1.527 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.397 3.267 -0.061 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.623 3.630 2.945 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.724 2.338 1.535 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.738 4.030 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -0.517 1.169 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -1.875 1.773 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.395 1.184 1.161 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.849 2.655 3.684 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.382 3.408 4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 244 1.368 1.690 3.891 1.00 0.00 H new ATOM 1303 N SER A 245 -2.778 3.968 -0.202 1.00 0.00 N ATOM 1304 CA SER A 245 -4.202 4.273 -0.273 1.00 0.00 C ATOM 1305 C SER A 245 -5.029 2.992 -0.330 1.00 0.00 C ATOM 1306 O SER A 245 -4.543 1.945 -0.757 1.00 0.00 O ATOM 1307 CB SER A 245 -4.499 5.141 -1.497 1.00 0.00 C ATOM 1308 OG SER A 245 -3.979 6.449 -1.334 1.00 0.00 O ATOM 0 H SER A 245 -2.403 3.511 -1.033 1.00 0.00 H new ATOM 0 HA SER A 245 -4.477 4.822 0.627 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.065 4.682 -2.386 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.576 5.192 -1.658 1.00 0.00 H new ATOM 0 HG SER A 245 -4.181 6.983 -2.131 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.281 3.085 0.102 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.178 1.935 0.101 1.00 0.00 C ATOM 1316 C TRP A 246 -7.880 1.793 -1.245 1.00 0.00 C ATOM 1317 O TRP A 246 -8.882 2.461 -1.507 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.213 2.067 1.219 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.677 1.707 2.571 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.100 2.552 3.476 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.666 0.407 3.170 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.731 1.855 4.601 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.068 0.538 4.439 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.104 -0.855 2.759 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.898 -0.546 5.297 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.935 -1.929 3.612 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.337 -1.769 4.869 1.00 0.00 C ATOM 0 H TRP A 246 -6.699 3.945 0.458 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.580 1.040 0.274 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.582 3.092 1.244 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.066 1.427 0.992 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.955 3.612 3.329 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.279 2.254 5.424 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.566 -0.988 1.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.436 -0.425 6.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.270 -2.909 3.304 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.220 -2.628 5.513 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.350 0.922 -2.096 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.926 0.693 -3.416 1.00 0.00 C ATOM 1340 C LEU A 247 -9.380 0.243 -3.305 1.00 0.00 C ATOM 1341 O LEU A 247 -10.250 0.746 -4.014 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.112 -0.357 -4.175 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.776 -0.951 -5.418 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -7.629 -0.010 -6.603 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.181 -2.314 -5.739 1.00 0.00 C ATOM 0 H LEU A 247 -6.521 0.362 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.897 1.634 -3.966 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.165 0.092 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -6.877 -1.171 -3.489 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.839 -1.080 -5.213 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -8.108 -0.450 -7.478 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -8.103 0.944 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -6.571 0.151 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.665 -2.722 -6.626 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.112 -2.210 -5.924 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.339 -2.988 -4.897 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.633 -0.706 -2.408 1.00 0.00 N ATOM 1358 CA GLU A 248 -10.982 -1.222 -2.204 1.00 0.00 C ATOM 1359 C GLU A 248 -11.100 -1.913 -0.849 1.00 0.00 C ATOM 1360 O GLU A 248 -10.158 -2.551 -0.381 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.353 -2.199 -3.322 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.015 -1.533 -4.517 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.636 -2.534 -5.472 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -11.974 -3.548 -5.780 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -13.782 -2.304 -5.910 1.00 0.00 O ATOM 0 H GLU A 248 -8.923 -1.132 -1.812 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.673 -0.379 -2.224 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.453 -2.714 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.025 -2.958 -2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.785 -0.846 -4.165 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -11.276 -0.937 -5.052 1.00 0.00 H new