USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=9 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 -21:sc= 0.184 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 LYS NZ :NH3+ 151:sc= -1.09 (180deg=-2.39!) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot -159:sc=-0.00774 USER MOD Single : A 190 SER OG : rot -151:sc= -0.547 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.0952 K(o=-0.095,f=-1.7!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 TYR OH : rot 180:sc= -0.0163 USER MOD Single : A 206 ASN : amide:sc= -0.0291 X(o=-0.029,f=-0.3) USER MOD Single : A 216 THR OG1 : rot -27:sc= 0.0919 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 K(o=0,f=-0.63) USER MOD Single : A 233 ASN : amide:sc= -0.197 X(o=-0.2,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.0309 K(o=-0.031,f=-1.3!) USER MOD Single : A 243 LYS NZ :NH3+ 160:sc= -0.0812 (180deg=-0.45) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.826 -10.388 0.771 1.00 0.00 N ATOM 91 CA THR A 170 -8.745 -9.768 1.526 1.00 0.00 C ATOM 92 C THR A 170 -8.693 -8.265 1.280 1.00 0.00 C ATOM 93 O THR A 170 -8.944 -7.783 0.175 1.00 0.00 O ATOM 94 CB THR A 170 -7.381 -10.384 1.162 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.292 -10.574 -0.254 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.181 -11.714 1.871 1.00 0.00 C ATOM 0 HA THR A 170 -8.950 -9.953 2.580 1.00 0.00 H new ATOM 0 HB THR A 170 -6.599 -9.697 1.486 1.00 0.00 H new ATOM 0 HG1 THR A 170 -8.193 -10.593 -0.639 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.211 -12.129 1.598 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.220 -11.561 2.949 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.969 -12.407 1.574 1.00 0.00 H new ATOM 104 N PRO A 171 -8.360 -7.503 2.333 1.00 0.00 N ATOM 105 CA PRO A 171 -8.267 -6.042 2.256 1.00 0.00 C ATOM 106 C PRO A 171 -7.077 -5.581 1.421 1.00 0.00 C ATOM 107 O PRO A 171 -6.034 -5.209 1.960 1.00 0.00 O ATOM 108 CB PRO A 171 -8.092 -5.620 3.716 1.00 0.00 C ATOM 109 CG PRO A 171 -7.485 -6.806 4.383 1.00 0.00 C ATOM 110 CD PRO A 171 -8.049 -8.010 3.680 1.00 0.00 C ATOM 0 HA PRO A 171 -9.140 -5.602 1.774 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.447 -4.745 3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -9.048 -5.357 4.169 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.398 -6.783 4.306 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.729 -6.824 5.445 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.330 -8.829 3.645 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.939 -8.389 4.182 1.00 0.00 H new ATOM 118 N LYS A 172 -7.239 -5.608 0.103 1.00 0.00 N ATOM 119 CA LYS A 172 -6.179 -5.191 -0.808 1.00 0.00 C ATOM 120 C LYS A 172 -5.826 -3.722 -0.595 1.00 0.00 C ATOM 121 O LYS A 172 -6.695 -2.901 -0.301 1.00 0.00 O ATOM 122 CB LYS A 172 -6.606 -5.419 -2.259 1.00 0.00 C ATOM 123 CG LYS A 172 -6.814 -6.883 -2.609 1.00 0.00 C ATOM 124 CD LYS A 172 -7.598 -7.041 -3.901 1.00 0.00 C ATOM 125 CE LYS A 172 -6.744 -6.710 -5.115 1.00 0.00 C ATOM 126 NZ LYS A 172 -7.515 -6.829 -6.384 1.00 0.00 N ATOM 0 H LYS A 172 -8.095 -5.915 -0.359 1.00 0.00 H new ATOM 0 HA LYS A 172 -5.295 -5.793 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.531 -4.874 -2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.849 -5.000 -2.922 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -5.847 -7.376 -2.707 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -7.345 -7.380 -1.797 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -7.966 -8.064 -3.982 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.471 -6.389 -3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -6.355 -5.696 -5.020 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -5.884 -7.379 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -6.898 -6.595 -7.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -7.865 -7.803 -6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -8.321 -6.172 -6.364 1.00 0.00 H new ATOM 140 N LEU A 173 -4.547 -3.398 -0.748 1.00 0.00 N ATOM 141 CA LEU A 173 -4.079 -2.027 -0.574 1.00 0.00 C ATOM 142 C LEU A 173 -3.207 -1.596 -1.750 1.00 0.00 C ATOM 143 O LEU A 173 -2.399 -2.375 -2.256 1.00 0.00 O ATOM 144 CB LEU A 173 -3.294 -1.896 0.732 1.00 0.00 C ATOM 145 CG LEU A 173 -4.082 -2.154 2.017 1.00 0.00 C ATOM 146 CD1 LEU A 173 -3.141 -2.265 3.207 1.00 0.00 C ATOM 147 CD2 LEU A 173 -5.106 -1.052 2.245 1.00 0.00 C ATOM 0 H LEU A 173 -3.815 -4.066 -0.992 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.951 -1.374 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.454 -2.590 0.699 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.875 -0.891 0.782 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.614 -3.100 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.719 -2.449 4.112 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.447 -3.090 3.046 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.581 -1.336 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.657 -1.252 3.164 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.595 -0.093 2.330 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.800 -1.021 1.405 1.00 0.00 H new ATOM 159 N LYS A 174 -3.375 -0.350 -2.178 1.00 0.00 N ATOM 160 CA LYS A 174 -2.602 0.187 -3.292 1.00 0.00 C ATOM 161 C LYS A 174 -1.493 1.107 -2.790 1.00 0.00 C ATOM 162 O LYS A 174 -1.746 2.045 -2.032 1.00 0.00 O ATOM 163 CB LYS A 174 -3.516 0.949 -4.254 1.00 0.00 C ATOM 164 CG LYS A 174 -2.763 1.760 -5.295 1.00 0.00 C ATOM 165 CD LYS A 174 -3.669 2.772 -5.976 1.00 0.00 C ATOM 166 CE LYS A 174 -4.357 2.174 -7.193 1.00 0.00 C ATOM 167 NZ LYS A 174 -5.361 1.141 -6.811 1.00 0.00 N ATOM 0 H LYS A 174 -4.040 0.308 -1.770 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.145 -0.649 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.168 0.238 -4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -4.158 1.617 -3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.929 2.278 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -2.338 1.090 -6.042 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.420 3.124 -5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -3.084 3.641 -6.278 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -4.848 2.966 -7.758 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.610 1.729 -7.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -6.117 1.111 -7.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -4.899 0.211 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -5.769 1.379 -5.885 1.00 0.00 H new ATOM 181 N LEU A 175 -0.266 0.835 -3.219 1.00 0.00 N ATOM 182 CA LEU A 175 0.882 1.640 -2.815 1.00 0.00 C ATOM 183 C LEU A 175 1.314 2.576 -3.939 1.00 0.00 C ATOM 184 O LEU A 175 1.541 2.143 -5.069 1.00 0.00 O ATOM 185 CB LEU A 175 2.048 0.735 -2.412 1.00 0.00 C ATOM 186 CG LEU A 175 1.743 -0.318 -1.347 1.00 0.00 C ATOM 187 CD1 LEU A 175 2.849 -1.362 -1.297 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.563 0.336 0.015 1.00 0.00 C ATOM 0 H LEU A 175 -0.040 0.063 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 175 0.587 2.245 -1.958 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.412 0.226 -3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.862 1.364 -2.050 1.00 0.00 H new ATOM 0 HG LEU A 175 0.811 -0.817 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.615 -2.104 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 175 2.930 -1.853 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.795 -0.878 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.347 -0.429 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.477 0.862 0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.736 1.045 -0.028 1.00 0.00 H new ATOM 200 N LYS A 176 1.428 3.861 -3.621 1.00 0.00 N ATOM 201 CA LYS A 176 1.836 4.859 -4.603 1.00 0.00 C ATOM 202 C LYS A 176 2.933 5.758 -4.041 1.00 0.00 C ATOM 203 O LYS A 176 2.781 6.342 -2.968 1.00 0.00 O ATOM 204 CB LYS A 176 0.636 5.707 -5.028 1.00 0.00 C ATOM 205 CG LYS A 176 1.002 6.868 -5.936 1.00 0.00 C ATOM 206 CD LYS A 176 -0.233 7.512 -6.544 1.00 0.00 C ATOM 207 CE LYS A 176 -0.829 6.646 -7.644 1.00 0.00 C ATOM 208 NZ LYS A 176 -2.092 7.223 -8.180 1.00 0.00 N ATOM 0 H LYS A 176 1.244 4.236 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 176 2.230 4.335 -5.474 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.085 5.070 -5.540 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.142 6.095 -4.137 1.00 0.00 H new ATOM 0 HG2 LYS A 176 1.560 7.613 -5.369 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.659 6.516 -6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -0.978 7.678 -5.766 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.027 8.489 -6.950 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.107 6.538 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -1.023 5.647 -7.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.467 6.604 -8.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -2.790 7.302 -7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -1.903 8.166 -8.575 1.00 0.00 H new ATOM 222 N TRP A 177 4.037 5.864 -4.772 1.00 0.00 N ATOM 223 CA TRP A 177 5.158 6.693 -4.346 1.00 0.00 C ATOM 224 C TRP A 177 5.760 7.444 -5.529 1.00 0.00 C ATOM 225 O TRP A 177 5.695 6.983 -6.669 1.00 0.00 O ATOM 226 CB TRP A 177 6.230 5.832 -3.675 1.00 0.00 C ATOM 227 CG TRP A 177 6.787 4.770 -4.573 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.839 4.894 -5.435 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.320 3.422 -4.699 1.00 0.00 C ATOM 230 NE1 TRP A 177 8.054 3.705 -6.089 1.00 0.00 N ATOM 231 CE2 TRP A 177 7.136 2.786 -5.655 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.293 2.691 -4.096 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.954 1.455 -6.020 1.00 0.00 C ATOM 234 CZ3 TRP A 177 5.114 1.370 -4.460 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.941 0.763 -5.414 1.00 0.00 C ATOM 0 H TRP A 177 4.180 5.386 -5.662 1.00 0.00 H new ATOM 0 HA TRP A 177 4.785 7.423 -3.627 1.00 0.00 H new ATOM 0 HB2 TRP A 177 7.043 6.475 -3.337 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.805 5.362 -2.788 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.417 5.794 -5.581 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.780 3.534 -6.785 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.651 3.150 -3.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.590 0.985 -6.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.323 0.796 -4.001 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.776 -0.272 -5.676 1.00 0.00 H new ATOM 412 N TYR A 189 12.582 2.085 -3.303 1.00 0.00 N ATOM 413 CA TYR A 189 11.739 0.980 -2.861 1.00 0.00 C ATOM 414 C TYR A 189 11.879 -0.219 -3.794 1.00 0.00 C ATOM 415 O TYR A 189 12.381 -0.095 -4.911 1.00 0.00 O ATOM 416 CB TYR A 189 10.276 1.422 -2.797 1.00 0.00 C ATOM 417 CG TYR A 189 9.980 2.371 -1.658 1.00 0.00 C ATOM 418 CD1 TYR A 189 9.952 1.923 -0.343 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.728 3.717 -1.897 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.681 2.787 0.700 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.458 4.588 -0.859 1.00 0.00 C ATOM 422 CZ TYR A 189 9.435 4.118 0.438 1.00 0.00 C ATOM 423 OH TYR A 189 9.166 4.982 1.474 1.00 0.00 O ATOM 0 HA TYR A 189 12.066 0.682 -1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.009 1.903 -3.738 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.643 0.540 -2.698 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.145 0.881 -0.133 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.744 4.088 -2.911 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.662 2.422 1.716 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.266 5.631 -1.062 1.00 0.00 H new ATOM 0 HH TYR A 189 8.699 5.771 1.129 1.00 0.00 H new ATOM 433 N SER A 190 11.431 -1.380 -3.326 1.00 0.00 N ATOM 434 CA SER A 190 11.508 -2.603 -4.116 1.00 0.00 C ATOM 435 C SER A 190 10.621 -3.691 -3.520 1.00 0.00 C ATOM 436 O SER A 190 10.274 -3.649 -2.339 1.00 0.00 O ATOM 437 CB SER A 190 12.955 -3.094 -4.193 1.00 0.00 C ATOM 438 OG SER A 190 13.320 -3.792 -3.015 1.00 0.00 O ATOM 0 H SER A 190 11.011 -1.499 -2.404 1.00 0.00 H new ATOM 0 HA SER A 190 11.153 -2.380 -5.122 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.075 -3.746 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.623 -2.245 -4.338 1.00 0.00 H new ATOM 0 HG SER A 190 14.283 -3.695 -2.863 1.00 0.00 H new ATOM 444 N LYS A 191 10.256 -4.667 -4.345 1.00 0.00 N ATOM 445 CA LYS A 191 9.410 -5.769 -3.902 1.00 0.00 C ATOM 446 C LYS A 191 9.747 -6.171 -2.470 1.00 0.00 C ATOM 447 O LYS A 191 8.856 -6.328 -1.634 1.00 0.00 O ATOM 448 CB LYS A 191 9.575 -6.972 -4.833 1.00 0.00 C ATOM 449 CG LYS A 191 8.641 -8.125 -4.509 1.00 0.00 C ATOM 450 CD LYS A 191 8.965 -9.355 -5.339 1.00 0.00 C ATOM 451 CE LYS A 191 7.738 -10.232 -5.538 1.00 0.00 C ATOM 452 NZ LYS A 191 8.042 -11.432 -6.365 1.00 0.00 N ATOM 0 H LYS A 191 10.533 -4.717 -5.325 1.00 0.00 H new ATOM 0 HA LYS A 191 8.373 -5.434 -3.932 1.00 0.00 H new ATOM 0 HB2 LYS A 191 9.401 -6.652 -5.860 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.605 -7.324 -4.779 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.717 -8.369 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.610 -7.822 -4.693 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.355 -9.048 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.749 -9.931 -4.847 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.356 -10.547 -4.567 1.00 0.00 H new ATOM 0 HE3 LYS A 191 6.950 -9.651 -6.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.180 -12.004 -6.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 8.383 -11.132 -7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 8.776 -12.000 -5.896 1.00 0.00 H new ATOM 466 N ASP A 192 11.035 -6.335 -2.193 1.00 0.00 N ATOM 467 CA ASP A 192 11.489 -6.716 -0.861 1.00 0.00 C ATOM 468 C ASP A 192 11.221 -5.601 0.144 1.00 0.00 C ATOM 469 O ASP A 192 10.385 -5.743 1.037 1.00 0.00 O ATOM 470 CB ASP A 192 12.981 -7.052 -0.884 1.00 0.00 C ATOM 471 CG ASP A 192 13.339 -8.027 -1.988 1.00 0.00 C ATOM 472 OD1 ASP A 192 13.018 -9.226 -1.847 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.940 -7.592 -2.993 1.00 0.00 O ATOM 0 H ASP A 192 11.784 -6.210 -2.874 1.00 0.00 H new ATOM 0 HA ASP A 192 10.931 -7.600 -0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.555 -6.134 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.270 -7.475 0.078 1.00 0.00 H new ATOM 478 N VAL A 193 11.937 -4.491 -0.006 1.00 0.00 N ATOM 479 CA VAL A 193 11.777 -3.351 0.889 1.00 0.00 C ATOM 480 C VAL A 193 10.327 -3.204 1.337 1.00 0.00 C ATOM 481 O VAL A 193 10.045 -3.072 2.529 1.00 0.00 O ATOM 482 CB VAL A 193 12.230 -2.041 0.216 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.009 -0.859 1.146 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.689 -2.135 -0.204 1.00 0.00 C ATOM 0 H VAL A 193 12.634 -4.357 -0.739 1.00 0.00 H new ATOM 0 HA VAL A 193 12.406 -3.540 1.759 1.00 0.00 H new ATOM 0 HB VAL A 193 11.628 -1.885 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.335 0.057 0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.950 -0.782 1.391 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.584 -1.003 2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.992 -1.201 -0.678 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.309 -2.315 0.674 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.812 -2.956 -0.910 1.00 0.00 H new ATOM 494 N LEU A 194 9.411 -3.228 0.376 1.00 0.00 N ATOM 495 CA LEU A 194 7.988 -3.098 0.671 1.00 0.00 C ATOM 496 C LEU A 194 7.476 -4.319 1.428 1.00 0.00 C ATOM 497 O LEU A 194 6.670 -4.197 2.352 1.00 0.00 O ATOM 498 CB LEU A 194 7.193 -2.915 -0.623 1.00 0.00 C ATOM 499 CG LEU A 194 7.404 -1.591 -1.358 1.00 0.00 C ATOM 500 CD1 LEU A 194 6.825 -1.662 -2.762 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.778 -0.443 -0.579 1.00 0.00 C ATOM 0 H LEU A 194 9.628 -3.336 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 194 7.851 -2.219 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.449 -3.729 -1.301 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.132 -3.014 -0.392 1.00 0.00 H new ATOM 0 HG LEU A 194 8.476 -1.408 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 194 6.984 -0.711 -3.270 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.319 -2.458 -3.319 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.756 -1.868 -2.705 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.938 0.492 -1.117 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.708 -0.619 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.239 -0.378 0.406 1.00 0.00 H new ATOM 513 N LEU A 195 7.949 -5.495 1.033 1.00 0.00 N ATOM 514 CA LEU A 195 7.541 -6.740 1.675 1.00 0.00 C ATOM 515 C LEU A 195 7.880 -6.722 3.162 1.00 0.00 C ATOM 516 O LEU A 195 7.113 -7.215 3.989 1.00 0.00 O ATOM 517 CB LEU A 195 8.220 -7.932 1.000 1.00 0.00 C ATOM 518 CG LEU A 195 7.677 -9.313 1.371 1.00 0.00 C ATOM 519 CD1 LEU A 195 6.381 -9.594 0.626 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.710 -10.390 1.072 1.00 0.00 C ATOM 0 H LEU A 195 8.616 -5.613 0.271 1.00 0.00 H new ATOM 0 HA LEU A 195 6.461 -6.838 1.568 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.136 -7.809 -0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.282 -7.904 1.242 1.00 0.00 H new ATOM 0 HG LEU A 195 7.468 -9.325 2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.009 -10.581 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.639 -8.840 0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.565 -9.563 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 195 8.307 -11.366 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.951 -10.378 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.614 -10.198 1.651 1.00 0.00 H new ATOM 532 N ARG A 196 9.032 -6.148 3.494 1.00 0.00 N ATOM 533 CA ARG A 196 9.471 -6.065 4.882 1.00 0.00 C ATOM 534 C ARG A 196 8.736 -4.950 5.619 1.00 0.00 C ATOM 535 O ARG A 196 8.452 -5.062 6.812 1.00 0.00 O ATOM 536 CB ARG A 196 10.981 -5.825 4.947 1.00 0.00 C ATOM 537 CG ARG A 196 11.413 -4.498 4.343 1.00 0.00 C ATOM 538 CD ARG A 196 12.742 -4.032 4.916 1.00 0.00 C ATOM 539 NE ARG A 196 12.569 -3.269 6.150 1.00 0.00 N ATOM 540 CZ ARG A 196 13.545 -3.052 7.023 1.00 0.00 C ATOM 541 NH1 ARG A 196 14.759 -3.537 6.799 1.00 0.00 N ATOM 542 NH2 ARG A 196 13.309 -2.348 8.123 1.00 0.00 N ATOM 0 H ARG A 196 9.678 -5.734 2.822 1.00 0.00 H new ATOM 0 HA ARG A 196 9.239 -7.013 5.368 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.302 -5.862 5.988 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.492 -6.635 4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.498 -4.600 3.261 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.649 -3.744 4.534 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.376 -4.897 5.111 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.259 -3.417 4.179 1.00 0.00 H new ATOM 0 HE ARG A 196 11.647 -2.882 6.352 1.00 0.00 H new ATOM 0 HH11 ARG A 196 14.944 -4.078 5.954 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.507 -3.369 7.471 1.00 0.00 H new ATOM 0 HH21 ARG A 196 12.377 -1.973 8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.060 -2.182 8.793 1.00 0.00 H new ATOM 556 N LEU A 197 8.430 -3.874 4.902 1.00 0.00 N ATOM 557 CA LEU A 197 7.728 -2.738 5.487 1.00 0.00 C ATOM 558 C LEU A 197 6.309 -3.124 5.891 1.00 0.00 C ATOM 559 O LEU A 197 5.740 -2.554 6.824 1.00 0.00 O ATOM 560 CB LEU A 197 7.690 -1.572 4.498 1.00 0.00 C ATOM 561 CG LEU A 197 8.981 -0.764 4.362 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.866 0.238 3.224 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.308 -0.056 5.668 1.00 0.00 C ATOM 0 H LEU A 197 8.658 -3.765 3.914 1.00 0.00 H new ATOM 0 HA LEU A 197 8.269 -2.430 6.381 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.425 -1.963 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.891 -0.894 4.797 1.00 0.00 H new ATOM 0 HG LEU A 197 9.795 -1.452 4.132 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.794 0.804 3.142 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.681 -0.292 2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.041 0.922 3.423 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.230 0.514 5.552 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.494 0.620 5.929 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.435 -0.794 6.460 1.00 0.00 H new ATOM 575 N LEU A 198 5.742 -4.096 5.185 1.00 0.00 N ATOM 576 CA LEU A 198 4.389 -4.561 5.470 1.00 0.00 C ATOM 577 C LEU A 198 4.417 -5.842 6.298 1.00 0.00 C ATOM 578 O LEU A 198 3.719 -5.956 7.305 1.00 0.00 O ATOM 579 CB LEU A 198 3.625 -4.798 4.167 1.00 0.00 C ATOM 580 CG LEU A 198 3.712 -3.683 3.125 1.00 0.00 C ATOM 581 CD1 LEU A 198 3.297 -4.199 1.755 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.848 -2.500 3.536 1.00 0.00 C ATOM 0 H LEU A 198 6.199 -4.578 4.410 1.00 0.00 H new ATOM 0 HA LEU A 198 3.879 -3.789 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.994 -5.719 3.716 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.575 -4.960 4.410 1.00 0.00 H new ATOM 0 HG LEU A 198 4.747 -3.347 3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 198 3.365 -3.391 1.026 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.958 -5.013 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 198 2.270 -4.562 1.799 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.922 -1.716 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.810 -2.821 3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.192 -2.114 4.496 1.00 0.00 H new ATOM 594 N GLN A 199 5.230 -6.801 5.866 1.00 0.00 N ATOM 595 CA GLN A 199 5.349 -8.073 6.569 1.00 0.00 C ATOM 596 C GLN A 199 5.251 -7.874 8.078 1.00 0.00 C ATOM 597 O GLN A 199 4.330 -8.377 8.722 1.00 0.00 O ATOM 598 CB GLN A 199 6.675 -8.751 6.218 1.00 0.00 C ATOM 599 CG GLN A 199 6.611 -9.596 4.956 1.00 0.00 C ATOM 600 CD GLN A 199 6.062 -10.986 5.211 1.00 0.00 C ATOM 601 OE1 GLN A 199 6.158 -11.510 6.322 1.00 0.00 O ATOM 602 NE2 GLN A 199 5.481 -11.592 4.182 1.00 0.00 N ATOM 0 H GLN A 199 5.815 -6.722 5.034 1.00 0.00 H new ATOM 0 HA GLN A 199 4.525 -8.713 6.251 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.443 -7.987 6.095 1.00 0.00 H new ATOM 0 HB3 GLN A 199 6.983 -9.381 7.052 1.00 0.00 H new ATOM 0 HG2 GLN A 199 5.987 -9.093 4.218 1.00 0.00 H new ATOM 0 HG3 GLN A 199 7.610 -9.677 4.527 1.00 0.00 H new ATOM 0 HE21 GLN A 199 5.423 -11.121 3.279 1.00 0.00 H new ATOM 0 HE22 GLN A 199 5.092 -12.528 4.295 1.00 0.00 H new ATOM 611 N LYS A 200 6.205 -7.136 8.636 1.00 0.00 N ATOM 612 CA LYS A 200 6.226 -6.868 10.069 1.00 0.00 C ATOM 613 C LYS A 200 4.812 -6.669 10.606 1.00 0.00 C ATOM 614 O LYS A 200 4.457 -7.198 11.659 1.00 0.00 O ATOM 615 CB LYS A 200 7.074 -5.630 10.364 1.00 0.00 C ATOM 616 CG LYS A 200 6.566 -4.368 9.688 1.00 0.00 C ATOM 617 CD LYS A 200 7.631 -3.285 9.656 1.00 0.00 C ATOM 618 CE LYS A 200 7.751 -2.582 11.000 1.00 0.00 C ATOM 619 NZ LYS A 200 8.961 -1.716 11.067 1.00 0.00 N ATOM 0 H LYS A 200 6.974 -6.713 8.117 1.00 0.00 H new ATOM 0 HA LYS A 200 6.667 -7.731 10.569 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.103 -5.468 11.442 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.099 -5.817 10.042 1.00 0.00 H new ATOM 0 HG2 LYS A 200 6.252 -4.601 8.671 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.687 -4.000 10.217 1.00 0.00 H new ATOM 0 HD2 LYS A 200 8.591 -3.725 9.387 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.387 -2.556 8.883 1.00 0.00 H new ATOM 0 HE2 LYS A 200 6.861 -1.977 11.174 1.00 0.00 H new ATOM 0 HE3 LYS A 200 7.792 -3.325 11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 9.007 -1.255 11.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.812 -2.297 10.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.910 -0.991 10.323 1.00 0.00 H new ATOM 633 N TYR A 201 4.009 -5.904 9.875 1.00 0.00 N ATOM 634 CA TYR A 201 2.634 -5.635 10.278 1.00 0.00 C ATOM 635 C TYR A 201 1.708 -6.769 9.850 1.00 0.00 C ATOM 636 O TYR A 201 1.116 -7.451 10.685 1.00 0.00 O ATOM 637 CB TYR A 201 2.153 -4.313 9.676 1.00 0.00 C ATOM 638 CG TYR A 201 3.016 -3.129 10.048 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.812 -2.443 11.239 1.00 0.00 C ATOM 640 CD2 TYR A 201 4.035 -2.696 9.209 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.598 -1.359 11.582 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.826 -1.615 9.544 1.00 0.00 C ATOM 643 CZ TYR A 201 4.603 -0.949 10.732 1.00 0.00 C ATOM 644 OH TYR A 201 5.389 0.129 11.071 1.00 0.00 O ATOM 0 H TYR A 201 4.287 -5.459 9.000 1.00 0.00 H new ATOM 0 HA TYR A 201 2.609 -5.562 11.365 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.127 -4.406 8.590 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.131 -4.124 10.004 1.00 0.00 H new ATOM 0 HD1 TYR A 201 2.026 -2.762 11.908 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.212 -3.214 8.278 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.426 -0.836 12.511 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.615 -1.293 8.880 1.00 0.00 H new ATOM 0 HH TYR A 201 6.050 0.286 10.365 1.00 0.00 H new ATOM 654 N GLY A 202 1.589 -6.964 8.540 1.00 0.00 N ATOM 655 CA GLY A 202 0.734 -8.016 8.022 1.00 0.00 C ATOM 656 C GLY A 202 1.479 -8.973 7.112 1.00 0.00 C ATOM 657 O GLY A 202 2.344 -8.558 6.341 1.00 0.00 O ATOM 0 H GLY A 202 2.069 -6.413 7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.303 -8.572 8.854 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.095 -7.569 7.474 1.00 0.00 H new ATOM 661 N GLU A 203 1.144 -10.256 7.203 1.00 0.00 N ATOM 662 CA GLU A 203 1.791 -11.273 6.382 1.00 0.00 C ATOM 663 C GLU A 203 1.419 -11.104 4.912 1.00 0.00 C ATOM 664 O GLU A 203 0.504 -11.758 4.412 1.00 0.00 O ATOM 665 CB GLU A 203 1.397 -12.672 6.861 1.00 0.00 C ATOM 666 CG GLU A 203 1.910 -13.788 5.966 1.00 0.00 C ATOM 667 CD GLU A 203 1.976 -15.124 6.681 1.00 0.00 C ATOM 668 OE1 GLU A 203 0.915 -15.620 7.114 1.00 0.00 O ATOM 669 OE2 GLU A 203 3.090 -15.675 6.806 1.00 0.00 O ATOM 0 H GLU A 203 0.430 -10.616 7.836 1.00 0.00 H new ATOM 0 HA GLU A 203 2.870 -11.152 6.482 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.779 -12.822 7.871 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.310 -12.735 6.919 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.261 -13.878 5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.902 -13.527 5.599 1.00 0.00 H new ATOM 676 N VAL A 204 2.135 -10.220 4.224 1.00 0.00 N ATOM 677 CA VAL A 204 1.882 -9.963 2.812 1.00 0.00 C ATOM 678 C VAL A 204 1.659 -11.264 2.048 1.00 0.00 C ATOM 679 O VAL A 204 2.573 -12.078 1.907 1.00 0.00 O ATOM 680 CB VAL A 204 3.047 -9.193 2.163 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.816 -9.034 0.668 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.226 -7.838 2.830 1.00 0.00 C ATOM 0 H VAL A 204 2.896 -9.670 4.623 1.00 0.00 H new ATOM 0 HA VAL A 204 0.980 -9.354 2.758 1.00 0.00 H new ATOM 0 HB VAL A 204 3.963 -9.767 2.305 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.650 -8.487 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.741 -10.018 0.205 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.891 -8.483 0.499 1.00 0.00 H new ATOM 0 HG21 VAL A 204 4.053 -7.307 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.312 -7.255 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.441 -7.979 3.889 1.00 0.00 H new ATOM 692 N LEU A 205 0.440 -11.454 1.557 1.00 0.00 N ATOM 693 CA LEU A 205 0.096 -12.656 0.806 1.00 0.00 C ATOM 694 C LEU A 205 0.424 -12.487 -0.674 1.00 0.00 C ATOM 695 O LEU A 205 1.166 -13.281 -1.250 1.00 0.00 O ATOM 696 CB LEU A 205 -1.389 -12.981 0.977 1.00 0.00 C ATOM 697 CG LEU A 205 -1.896 -13.067 2.417 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.407 -13.239 2.441 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.215 -14.211 3.154 1.00 0.00 C ATOM 0 H LEU A 205 -0.327 -10.791 1.665 1.00 0.00 H new ATOM 0 HA LEU A 205 0.690 -13.481 1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.969 -12.221 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.591 -13.932 0.484 1.00 0.00 H new ATOM 0 HG LEU A 205 -1.649 -12.135 2.926 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -3.750 -13.298 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -3.878 -12.387 1.951 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.677 -14.155 1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.588 -14.258 4.177 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.431 -15.151 2.646 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.138 -14.045 3.167 1.00 0.00 H new ATOM 711 N ASN A 206 -0.132 -11.444 -1.282 1.00 0.00 N ATOM 712 CA ASN A 206 0.103 -11.169 -2.695 1.00 0.00 C ATOM 713 C ASN A 206 0.628 -9.750 -2.893 1.00 0.00 C ATOM 714 O ASN A 206 -0.082 -8.774 -2.649 1.00 0.00 O ATOM 715 CB ASN A 206 -1.186 -11.364 -3.496 1.00 0.00 C ATOM 716 CG ASN A 206 -0.925 -11.539 -4.979 1.00 0.00 C ATOM 717 OD1 ASN A 206 -1.324 -10.707 -5.793 1.00 0.00 O ATOM 718 ND2 ASN A 206 -0.251 -12.626 -5.337 1.00 0.00 N ATOM 0 H ASN A 206 -0.748 -10.776 -0.819 1.00 0.00 H new ATOM 0 HA ASN A 206 0.856 -11.870 -3.055 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.717 -12.238 -3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.839 -10.504 -3.344 1.00 0.00 H new ATOM 0 HD21 ASN A 206 -0.045 -12.797 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 206 0.061 -13.289 -4.628 1.00 0.00 H new ATOM 725 N LEU A 207 1.875 -9.644 -3.337 1.00 0.00 N ATOM 726 CA LEU A 207 2.496 -8.344 -3.569 1.00 0.00 C ATOM 727 C LEU A 207 2.755 -8.122 -5.056 1.00 0.00 C ATOM 728 O LEU A 207 3.699 -8.672 -5.622 1.00 0.00 O ATOM 729 CB LEU A 207 3.809 -8.238 -2.790 1.00 0.00 C ATOM 730 CG LEU A 207 4.505 -6.877 -2.832 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.665 -5.826 -2.124 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.889 -6.967 -2.205 1.00 0.00 C ATOM 0 H LEU A 207 2.476 -10.442 -3.544 1.00 0.00 H new ATOM 0 HA LEU A 207 1.809 -7.573 -3.219 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.612 -8.491 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.499 -8.989 -3.175 1.00 0.00 H new ATOM 0 HG LEU A 207 4.618 -6.580 -3.875 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.176 -4.864 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.696 -5.743 -2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.520 -6.117 -1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.370 -5.990 -2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.798 -7.286 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.491 -7.690 -2.755 1.00 0.00 H new ATOM 744 N VAL A 208 1.910 -7.309 -5.683 1.00 0.00 N ATOM 745 CA VAL A 208 2.048 -7.010 -7.103 1.00 0.00 C ATOM 746 C VAL A 208 2.652 -5.627 -7.317 1.00 0.00 C ATOM 747 O VAL A 208 2.366 -4.690 -6.570 1.00 0.00 O ATOM 748 CB VAL A 208 0.691 -7.083 -7.827 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.862 -6.802 -9.312 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.042 -8.441 -7.604 1.00 0.00 C ATOM 0 H VAL A 208 1.123 -6.846 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 208 2.715 -7.764 -7.521 1.00 0.00 H new ATOM 0 HB VAL A 208 0.035 -6.319 -7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.108 -6.858 -9.807 1.00 0.00 H new ATOM 0 HG12 VAL A 208 1.282 -5.805 -9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.535 -7.541 -9.747 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.916 -8.476 -8.122 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.693 -9.224 -7.993 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.117 -8.598 -6.537 1.00 0.00 H new ATOM 760 N LEU A 209 3.488 -5.504 -8.342 1.00 0.00 N ATOM 761 CA LEU A 209 4.133 -4.234 -8.657 1.00 0.00 C ATOM 762 C LEU A 209 3.902 -3.852 -10.115 1.00 0.00 C ATOM 763 O LEU A 209 4.046 -4.681 -11.014 1.00 0.00 O ATOM 764 CB LEU A 209 5.633 -4.317 -8.371 1.00 0.00 C ATOM 765 CG LEU A 209 6.043 -4.228 -6.900 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.839 -5.566 -6.208 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.490 -3.776 -6.776 1.00 0.00 C ATOM 0 H LEU A 209 3.735 -6.269 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 209 3.691 -3.464 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 209 6.008 -5.257 -8.775 1.00 0.00 H new ATOM 0 HB3 LEU A 209 6.131 -3.515 -8.915 1.00 0.00 H new ATOM 0 HG LEU A 209 5.410 -3.488 -6.410 1.00 0.00 H new ATOM 0 HD11 LEU A 209 6.136 -5.484 -5.162 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.788 -5.849 -6.266 1.00 0.00 H new ATOM 0 HD13 LEU A 209 6.447 -6.326 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.764 -3.718 -5.723 1.00 0.00 H new ATOM 0 HD22 LEU A 209 8.139 -4.491 -7.281 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.605 -2.794 -7.235 1.00 0.00 H new ATOM 866 N THR A 216 3.953 2.831 -9.084 1.00 0.00 N ATOM 867 CA THR A 216 2.725 2.385 -8.437 1.00 0.00 C ATOM 868 C THR A 216 2.727 0.874 -8.236 1.00 0.00 C ATOM 869 O THR A 216 3.257 0.130 -9.060 1.00 0.00 O ATOM 870 CB THR A 216 1.483 2.782 -9.257 1.00 0.00 C ATOM 871 OG1 THR A 216 1.579 2.247 -10.582 1.00 0.00 O ATOM 872 CG2 THR A 216 1.339 4.295 -9.325 1.00 0.00 C ATOM 0 HA THR A 216 2.682 2.877 -7.465 1.00 0.00 H new ATOM 0 HB THR A 216 0.603 2.371 -8.762 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.523 2.143 -10.825 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.455 4.550 -9.909 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.236 4.696 -8.317 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.223 4.724 -9.798 1.00 0.00 H new ATOM 880 N ALA A 217 2.129 0.428 -7.136 1.00 0.00 N ATOM 881 CA ALA A 217 2.059 -0.995 -6.829 1.00 0.00 C ATOM 882 C ALA A 217 0.806 -1.321 -6.023 1.00 0.00 C ATOM 883 O ALA A 217 0.109 -0.424 -5.549 1.00 0.00 O ATOM 884 CB ALA A 217 3.305 -1.433 -6.072 1.00 0.00 C ATOM 0 H ALA A 217 1.686 1.032 -6.443 1.00 0.00 H new ATOM 0 HA ALA A 217 2.007 -1.543 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.240 -2.498 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 217 4.187 -1.244 -6.683 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.381 -0.871 -5.141 1.00 0.00 H new ATOM 890 N VAL A 218 0.526 -2.612 -5.871 1.00 0.00 N ATOM 891 CA VAL A 218 -0.643 -3.057 -5.122 1.00 0.00 C ATOM 892 C VAL A 218 -0.322 -4.289 -4.283 1.00 0.00 C ATOM 893 O VAL A 218 0.140 -5.304 -4.803 1.00 0.00 O ATOM 894 CB VAL A 218 -1.821 -3.381 -6.060 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.968 -4.007 -5.281 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.282 -2.128 -6.789 1.00 0.00 C ATOM 0 H VAL A 218 1.093 -3.367 -6.257 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.928 -2.237 -4.463 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.482 -4.102 -6.804 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.791 -4.229 -5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.627 -4.929 -4.810 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.309 -3.312 -4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.115 -2.376 -7.447 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.603 -1.382 -6.062 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.459 -1.728 -7.380 1.00 0.00 H new ATOM 906 N VAL A 219 -0.571 -4.192 -2.980 1.00 0.00 N ATOM 907 CA VAL A 219 -0.310 -5.299 -2.068 1.00 0.00 C ATOM 908 C VAL A 219 -1.610 -5.911 -1.561 1.00 0.00 C ATOM 909 O VAL A 219 -2.678 -5.312 -1.680 1.00 0.00 O ATOM 910 CB VAL A 219 0.536 -4.846 -0.863 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.146 -3.699 -0.133 1.00 0.00 C ATOM 912 CG2 VAL A 219 0.789 -6.013 0.079 1.00 0.00 C ATOM 0 H VAL A 219 -0.953 -3.358 -2.533 1.00 0.00 H new ATOM 0 HA VAL A 219 0.246 -6.049 -2.631 1.00 0.00 H new ATOM 0 HB VAL A 219 1.499 -4.490 -1.230 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.466 -3.392 0.715 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.270 -2.857 -0.814 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.123 -4.025 0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.388 -5.675 0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -0.163 -6.401 0.441 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.323 -6.800 -0.453 1.00 0.00 H new ATOM 922 N GLU A 220 -1.512 -7.110 -0.993 1.00 0.00 N ATOM 923 CA GLU A 220 -2.682 -7.803 -0.467 1.00 0.00 C ATOM 924 C GLU A 220 -2.383 -8.419 0.897 1.00 0.00 C ATOM 925 O GLU A 220 -1.569 -9.335 1.011 1.00 0.00 O ATOM 926 CB GLU A 220 -3.138 -8.892 -1.441 1.00 0.00 C ATOM 927 CG GLU A 220 -4.235 -9.785 -0.887 1.00 0.00 C ATOM 928 CD GLU A 220 -4.806 -10.725 -1.931 1.00 0.00 C ATOM 929 OE1 GLU A 220 -5.468 -10.236 -2.870 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.591 -11.949 -1.809 1.00 0.00 O ATOM 0 H GLU A 220 -0.635 -7.620 -0.886 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.482 -7.072 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.493 -8.422 -2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -2.281 -9.509 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.838 -10.369 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -5.036 -9.164 -0.486 1.00 0.00 H new ATOM 937 N PHE A 221 -3.046 -7.907 1.928 1.00 0.00 N ATOM 938 CA PHE A 221 -2.850 -8.404 3.285 1.00 0.00 C ATOM 939 C PHE A 221 -3.715 -9.634 3.544 1.00 0.00 C ATOM 940 O PHE A 221 -4.576 -9.982 2.735 1.00 0.00 O ATOM 941 CB PHE A 221 -3.180 -7.312 4.304 1.00 0.00 C ATOM 942 CG PHE A 221 -2.071 -6.318 4.498 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.688 -5.476 3.466 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.410 -6.227 5.713 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.668 -4.561 3.642 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.389 -5.313 5.894 1.00 0.00 C ATOM 947 CZ PHE A 221 -0.017 -4.480 4.857 1.00 0.00 C ATOM 0 H PHE A 221 -3.723 -7.148 1.850 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.803 -8.688 3.393 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.078 -6.784 3.981 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.411 -7.778 5.262 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.193 -5.536 2.513 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.696 -6.877 6.527 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.380 -3.910 2.830 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.118 -5.250 6.846 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.782 -3.767 4.996 1.00 0.00 H new ATOM 957 N ALA A 222 -3.479 -10.289 4.676 1.00 0.00 N ATOM 958 CA ALA A 222 -4.237 -11.479 5.042 1.00 0.00 C ATOM 959 C ALA A 222 -5.381 -11.132 5.989 1.00 0.00 C ATOM 960 O ALA A 222 -6.238 -11.967 6.277 1.00 0.00 O ATOM 961 CB ALA A 222 -3.320 -12.514 5.677 1.00 0.00 C ATOM 0 H ALA A 222 -2.769 -10.016 5.355 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.667 -11.899 4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.899 -13.397 5.945 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.540 -12.793 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.863 -12.094 6.573 1.00 0.00 H new ATOM 967 N THR A 223 -5.388 -9.893 6.472 1.00 0.00 N ATOM 968 CA THR A 223 -6.426 -9.436 7.387 1.00 0.00 C ATOM 969 C THR A 223 -6.577 -7.920 7.335 1.00 0.00 C ATOM 970 O THR A 223 -5.864 -7.240 6.596 1.00 0.00 O ATOM 971 CB THR A 223 -6.122 -9.860 8.837 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.760 -9.560 9.160 1.00 0.00 O ATOM 973 CG2 THR A 223 -6.379 -11.346 9.031 1.00 0.00 C ATOM 0 H THR A 223 -4.686 -9.189 6.244 1.00 0.00 H new ATOM 0 HA THR A 223 -7.358 -9.902 7.066 1.00 0.00 H new ATOM 0 HB THR A 223 -6.783 -9.303 9.501 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.576 -9.831 10.084 1.00 0.00 H new ATOM 0 HG21 THR A 223 -6.158 -11.622 10.062 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.424 -11.566 8.813 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.740 -11.917 8.357 1.00 0.00 H new ATOM 981 N VAL A 224 -7.508 -7.394 8.124 1.00 0.00 N ATOM 982 CA VAL A 224 -7.752 -5.957 8.168 1.00 0.00 C ATOM 983 C VAL A 224 -6.838 -5.276 9.181 1.00 0.00 C ATOM 984 O VAL A 224 -6.039 -4.409 8.828 1.00 0.00 O ATOM 985 CB VAL A 224 -9.217 -5.647 8.525 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.438 -4.145 8.618 1.00 0.00 C ATOM 987 CG2 VAL A 224 -10.158 -6.271 7.505 1.00 0.00 C ATOM 0 H VAL A 224 -8.106 -7.942 8.742 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.539 -5.569 7.172 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.435 -6.083 9.500 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.479 -3.945 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.791 -3.729 9.390 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.203 -3.683 7.659 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.189 -6.042 7.773 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.942 -5.867 6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.018 -7.352 7.494 1.00 0.00 H new ATOM 997 N LYS A 225 -6.960 -5.676 10.442 1.00 0.00 N ATOM 998 CA LYS A 225 -6.144 -5.106 11.508 1.00 0.00 C ATOM 999 C LYS A 225 -4.745 -4.770 11.001 1.00 0.00 C ATOM 1000 O LYS A 225 -4.363 -3.602 10.936 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.052 -6.082 12.684 1.00 0.00 C ATOM 1002 CG LYS A 225 -5.481 -5.459 13.946 1.00 0.00 C ATOM 1003 CD LYS A 225 -6.127 -4.117 14.247 1.00 0.00 C ATOM 1004 CE LYS A 225 -5.988 -3.748 15.716 1.00 0.00 C ATOM 1005 NZ LYS A 225 -7.022 -4.413 16.556 1.00 0.00 N ATOM 0 H LYS A 225 -7.616 -6.393 10.751 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.620 -4.185 11.844 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.046 -6.473 12.899 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.431 -6.930 12.394 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -5.634 -6.134 14.788 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.405 -5.329 13.834 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.666 -3.344 13.632 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.183 -4.152 13.978 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -4.996 -4.031 16.069 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.070 -2.667 15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -6.893 -4.136 17.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.968 -4.123 16.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -6.928 -5.445 16.470 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.987 -5.800 10.643 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.632 -5.613 10.140 1.00 0.00 C ATOM 1021 C ALA A 226 -2.588 -4.521 9.076 1.00 0.00 C ATOM 1022 O ALA A 226 -1.792 -3.586 9.165 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.091 -6.920 9.579 1.00 0.00 C ATOM 0 H ALA A 226 -4.288 -6.773 10.692 1.00 0.00 H new ATOM 0 HA ALA A 226 -2.002 -5.300 10.973 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.078 -6.765 9.207 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.077 -7.675 10.365 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.730 -7.258 8.763 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.447 -4.646 8.070 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.507 -3.669 6.990 1.00 0.00 C ATOM 1031 C ALA A 227 -3.680 -2.256 7.537 1.00 0.00 C ATOM 1032 O ALA A 227 -2.840 -1.386 7.310 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.639 -4.009 6.033 1.00 0.00 C ATOM 0 H ALA A 227 -4.111 -5.415 7.980 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.563 -3.707 6.446 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.672 -3.271 5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.471 -4.999 5.608 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.586 -4.001 6.572 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.775 -2.036 8.259 1.00 0.00 N ATOM 1040 CA GLU A 228 -5.058 -0.727 8.836 1.00 0.00 C ATOM 1041 C GLU A 228 -3.792 -0.103 9.417 1.00 0.00 C ATOM 1042 O GLU A 228 -3.545 1.093 9.257 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.126 -0.845 9.925 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.546 -0.865 9.384 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.586 -0.992 10.480 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.676 -2.078 11.090 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -9.310 -0.005 10.728 1.00 0.00 O ATOM 0 H GLU A 228 -5.479 -2.746 8.458 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.429 -0.081 8.041 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.951 -1.756 10.497 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -6.021 -0.009 10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.729 0.049 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.654 -1.697 8.688 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.992 -0.922 10.092 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.751 -0.452 10.698 1.00 0.00 C ATOM 1056 C LEU A 229 -0.702 -0.158 9.631 1.00 0.00 C ATOM 1057 O LEU A 229 -0.155 0.943 9.570 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.216 -1.492 11.684 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.188 -1.948 12.772 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.688 -3.222 13.436 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.385 -0.848 13.806 1.00 0.00 C ATOM 0 H LEU A 229 -3.181 -1.914 10.233 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.964 0.472 11.235 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.897 -2.368 11.119 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.328 -1.083 12.166 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.151 -2.159 12.306 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.393 -3.531 14.208 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.599 -4.011 12.689 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.713 -3.038 13.888 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.080 -1.190 14.573 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.427 -0.605 14.266 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.789 0.040 13.320 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.426 -1.150 8.790 1.00 0.00 N ATOM 1074 CA ALA A 230 0.554 -0.997 7.723 1.00 0.00 C ATOM 1075 C ALA A 230 0.305 0.280 6.927 1.00 0.00 C ATOM 1076 O ALA A 230 1.235 0.879 6.387 1.00 0.00 O ATOM 1077 CB ALA A 230 0.527 -2.208 6.803 1.00 0.00 C ATOM 0 H ALA A 230 -0.868 -2.068 8.828 1.00 0.00 H new ATOM 0 HA ALA A 230 1.541 -0.923 8.179 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.264 -2.079 6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.762 -3.105 7.376 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.465 -2.308 6.363 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.958 0.692 6.858 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.330 1.898 6.129 1.00 0.00 C ATOM 1085 C VAL A 231 -1.021 3.150 6.942 1.00 0.00 C ATOM 1086 O VAL A 231 -0.664 4.189 6.388 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.826 1.893 5.763 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -3.192 3.154 4.994 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -3.173 0.649 4.959 1.00 0.00 C ATOM 0 H VAL A 231 -1.740 0.208 7.298 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.739 1.909 5.213 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.408 1.877 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.253 3.133 4.744 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.982 4.029 5.609 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.604 3.205 4.077 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -4.234 0.662 4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.584 0.632 4.042 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.950 -0.240 5.549 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.160 3.042 8.259 1.00 0.00 N ATOM 1100 CA GLN A 232 -0.895 4.166 9.149 1.00 0.00 C ATOM 1101 C GLN A 232 0.508 4.075 9.740 1.00 0.00 C ATOM 1102 O GLN A 232 1.368 4.906 9.453 1.00 0.00 O ATOM 1103 CB GLN A 232 -1.932 4.210 10.273 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.176 5.011 9.922 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.189 5.040 11.050 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -3.828 4.983 12.226 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -5.466 5.128 10.696 1.00 0.00 N ATOM 0 H GLN A 232 -1.454 2.188 8.733 1.00 0.00 H new ATOM 0 HA GLN A 232 -0.964 5.083 8.564 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.225 3.191 10.526 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.473 4.639 11.163 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -2.888 6.032 9.672 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.640 4.584 9.033 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -5.720 5.173 9.709 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -6.193 5.151 11.411 1.00 0.00 H new ATOM 1116 N ASN A 233 0.731 3.058 10.567 1.00 0.00 N ATOM 1117 CA ASN A 233 2.030 2.858 11.199 1.00 0.00 C ATOM 1118 C ASN A 233 3.162 3.114 10.208 1.00 0.00 C ATOM 1119 O ASN A 233 3.970 4.023 10.396 1.00 0.00 O ATOM 1120 CB ASN A 233 2.137 1.437 11.756 1.00 0.00 C ATOM 1121 CG ASN A 233 1.592 1.327 13.167 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.338 1.082 14.115 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.284 1.508 13.311 1.00 0.00 N ATOM 0 H ASN A 233 0.029 2.360 10.815 1.00 0.00 H new ATOM 0 HA ASN A 233 2.120 3.570 12.019 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.593 0.752 11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.181 1.124 11.747 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.141 1.446 14.236 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -0.296 1.709 12.496 1.00 0.00 H new ATOM 1130 N GLU A 234 3.213 2.307 9.154 1.00 0.00 N ATOM 1131 CA GLU A 234 4.246 2.446 8.134 1.00 0.00 C ATOM 1132 C GLU A 234 3.913 3.585 7.174 1.00 0.00 C ATOM 1133 O GLU A 234 2.842 3.607 6.568 1.00 0.00 O ATOM 1134 CB GLU A 234 4.405 1.139 7.356 1.00 0.00 C ATOM 1135 CG GLU A 234 5.370 1.240 6.186 1.00 0.00 C ATOM 1136 CD GLU A 234 4.693 1.700 4.910 1.00 0.00 C ATOM 1137 OE1 GLU A 234 4.451 2.917 4.771 1.00 0.00 O ATOM 1138 OE2 GLU A 234 4.406 0.842 4.049 1.00 0.00 O ATOM 0 H GLU A 234 2.551 1.550 8.984 1.00 0.00 H new ATOM 0 HA GLU A 234 5.186 2.679 8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.752 0.361 8.036 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.429 0.826 6.985 1.00 0.00 H new ATOM 0 HG2 GLU A 234 6.171 1.935 6.439 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.833 0.268 6.017 1.00 0.00 H new ATOM 1145 N VAL A 235 4.838 4.530 7.042 1.00 0.00 N ATOM 1146 CA VAL A 235 4.644 5.672 6.157 1.00 0.00 C ATOM 1147 C VAL A 235 5.677 5.679 5.036 1.00 0.00 C ATOM 1148 O VAL A 235 5.631 6.522 4.140 1.00 0.00 O ATOM 1149 CB VAL A 235 4.731 7.002 6.928 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.520 7.174 7.834 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.021 7.069 7.731 1.00 0.00 C ATOM 0 H VAL A 235 5.730 4.527 7.537 1.00 0.00 H new ATOM 0 HA VAL A 235 3.646 5.574 5.729 1.00 0.00 H new ATOM 0 HB VAL A 235 4.736 7.820 6.208 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.599 8.119 8.371 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.612 7.173 7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.481 6.353 8.549 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.066 8.016 8.269 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.049 6.245 8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.874 6.995 7.056 1.00 0.00 H new ATOM 1161 N GLY A 236 6.610 4.733 5.091 1.00 0.00 N ATOM 1162 CA GLY A 236 7.642 4.648 4.074 1.00 0.00 C ATOM 1163 C GLY A 236 8.958 5.243 4.533 1.00 0.00 C ATOM 1164 O GLY A 236 9.520 4.822 5.545 1.00 0.00 O ATOM 0 H GLY A 236 6.669 4.024 5.822 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.794 3.604 3.802 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.306 5.166 3.176 1.00 0.00 H new ATOM 1168 N LEU A 237 9.454 6.225 3.787 1.00 0.00 N ATOM 1169 CA LEU A 237 10.714 6.878 4.122 1.00 0.00 C ATOM 1170 C LEU A 237 10.580 8.395 4.037 1.00 0.00 C ATOM 1171 O LEU A 237 9.931 8.922 3.134 1.00 0.00 O ATOM 1172 CB LEU A 237 11.824 6.400 3.184 1.00 0.00 C ATOM 1173 CG LEU A 237 12.045 4.888 3.122 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.845 4.516 1.882 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.750 4.400 4.379 1.00 0.00 C ATOM 0 H LEU A 237 9.002 6.586 2.947 1.00 0.00 H new ATOM 0 HA LEU A 237 10.972 6.611 5.147 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.601 6.756 2.178 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.758 6.871 3.489 1.00 0.00 H new ATOM 0 HG LEU A 237 11.072 4.400 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.993 3.436 1.855 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.302 4.831 0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.814 5.014 1.911 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.899 3.322 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.717 4.895 4.469 1.00 0.00 H new ATOM 0 HD23 LEU A 237 12.140 4.633 5.252 1.00 0.00 H new ATOM 1187 N VAL A 238 11.200 9.093 4.984 1.00 0.00 N ATOM 1188 CA VAL A 238 11.153 10.550 5.015 1.00 0.00 C ATOM 1189 C VAL A 238 11.305 11.134 3.615 1.00 0.00 C ATOM 1190 O VAL A 238 10.505 11.967 3.189 1.00 0.00 O ATOM 1191 CB VAL A 238 12.255 11.128 5.923 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.596 10.479 5.615 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.335 12.639 5.767 1.00 0.00 C ATOM 0 H VAL A 238 11.741 8.673 5.740 1.00 0.00 H new ATOM 0 HA VAL A 238 10.179 10.827 5.418 1.00 0.00 H new ATOM 0 HB VAL A 238 12.002 10.906 6.960 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.362 10.900 6.266 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.527 9.404 5.783 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.861 10.667 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.119 13.031 6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.565 12.886 4.731 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.379 13.084 6.043 1.00 0.00 H new ATOM 1203 N ASP A 239 12.337 10.693 2.905 1.00 0.00 N ATOM 1204 CA ASP A 239 12.594 11.171 1.551 1.00 0.00 C ATOM 1205 C ASP A 239 11.415 10.863 0.633 1.00 0.00 C ATOM 1206 O ASP A 239 10.988 11.710 -0.151 1.00 0.00 O ATOM 1207 CB ASP A 239 13.869 10.534 0.996 1.00 0.00 C ATOM 1208 CG ASP A 239 14.066 10.824 -0.479 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.074 12.015 -0.854 1.00 0.00 O ATOM 1210 OD2 ASP A 239 14.212 9.860 -1.259 1.00 0.00 O ATOM 0 H ASP A 239 13.010 10.005 3.244 1.00 0.00 H new ATOM 0 HA ASP A 239 12.726 12.252 1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.729 10.904 1.554 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.829 9.456 1.149 1.00 0.00 H new ATOM 1215 N ASN A 240 10.894 9.644 0.736 1.00 0.00 N ATOM 1216 CA ASN A 240 9.766 9.224 -0.086 1.00 0.00 C ATOM 1217 C ASN A 240 8.671 8.597 0.772 1.00 0.00 C ATOM 1218 O ASN A 240 8.627 7.384 0.978 1.00 0.00 O ATOM 1219 CB ASN A 240 10.227 8.227 -1.151 1.00 0.00 C ATOM 1220 CG ASN A 240 10.737 8.913 -2.404 1.00 0.00 C ATOM 1221 OD1 ASN A 240 11.073 10.098 -2.383 1.00 0.00 O ATOM 1222 ND2 ASN A 240 10.796 8.170 -3.503 1.00 0.00 N ATOM 0 H ASN A 240 11.235 8.931 1.380 1.00 0.00 H new ATOM 0 HA ASN A 240 9.358 10.108 -0.577 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.015 7.598 -0.738 1.00 0.00 H new ATOM 0 HB3 ASN A 240 9.398 7.569 -1.412 1.00 0.00 H new ATOM 0 HD21 ASN A 240 11.130 8.577 -4.376 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.507 7.192 -3.474 1.00 0.00 H new ATOM 1229 N PRO A 241 7.764 9.443 1.284 1.00 0.00 N ATOM 1230 CA PRO A 241 6.652 8.995 2.127 1.00 0.00 C ATOM 1231 C PRO A 241 5.613 8.201 1.343 1.00 0.00 C ATOM 1232 O PRO A 241 4.693 8.773 0.756 1.00 0.00 O ATOM 1233 CB PRO A 241 6.048 10.304 2.642 1.00 0.00 C ATOM 1234 CG PRO A 241 6.414 11.320 1.616 1.00 0.00 C ATOM 1235 CD PRO A 241 7.755 10.901 1.079 1.00 0.00 C ATOM 0 HA PRO A 241 6.985 8.323 2.918 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.966 10.225 2.752 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.450 10.567 3.621 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.669 11.357 0.821 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.463 12.317 2.054 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.865 11.159 0.026 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.571 11.387 1.613 1.00 0.00 H new ATOM 1243 N LEU A 242 5.764 6.882 1.336 1.00 0.00 N ATOM 1244 CA LEU A 242 4.838 6.008 0.624 1.00 0.00 C ATOM 1245 C LEU A 242 3.399 6.484 0.796 1.00 0.00 C ATOM 1246 O LEU A 242 3.037 7.036 1.835 1.00 0.00 O ATOM 1247 CB LEU A 242 4.975 4.569 1.124 1.00 0.00 C ATOM 1248 CG LEU A 242 6.157 3.775 0.567 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.169 2.366 1.139 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.104 3.735 -0.953 1.00 0.00 C ATOM 0 H LEU A 242 6.520 6.393 1.816 1.00 0.00 H new ATOM 0 HA LEU A 242 5.088 6.042 -0.436 1.00 0.00 H new ATOM 0 HB2 LEU A 242 5.057 4.589 2.211 1.00 0.00 H new ATOM 0 HB3 LEU A 242 4.057 4.033 0.883 1.00 0.00 H new ATOM 0 HG LEU A 242 7.079 4.275 0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 242 7.017 1.815 0.732 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.256 2.415 2.224 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.243 1.857 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 242 6.953 3.166 -1.332 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.177 3.259 -1.272 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.144 4.751 -1.345 1.00 0.00 H new ATOM 1262 N LYS A 243 2.582 6.264 -0.228 1.00 0.00 N ATOM 1263 CA LYS A 243 1.181 6.667 -0.189 1.00 0.00 C ATOM 1264 C LYS A 243 0.264 5.449 -0.228 1.00 0.00 C ATOM 1265 O LYS A 243 -0.196 5.040 -1.295 1.00 0.00 O ATOM 1266 CB LYS A 243 0.863 7.595 -1.364 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.249 8.588 -1.071 1.00 0.00 C ATOM 1268 CD LYS A 243 0.281 9.827 -0.370 1.00 0.00 C ATOM 1269 CE LYS A 243 1.055 10.721 -1.326 1.00 0.00 C ATOM 1270 NZ LYS A 243 0.184 11.268 -2.402 1.00 0.00 N ATOM 0 H LYS A 243 2.866 5.809 -1.096 1.00 0.00 H new ATOM 0 HA LYS A 243 1.008 7.201 0.745 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.765 8.143 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.582 6.992 -2.227 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.736 8.876 -2.003 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.008 8.113 -0.449 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.550 10.386 0.060 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.927 9.530 0.456 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.505 11.543 -0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 243 1.871 10.154 -1.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 0.633 12.109 -2.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 0.049 10.547 -3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -0.739 11.530 -2.002 1.00 0.00 H new ATOM 1284 N ILE A 244 0.001 4.874 0.941 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.864 3.705 1.039 1.00 0.00 C ATOM 1286 C ILE A 244 -2.335 4.106 1.022 1.00 0.00 C ATOM 1287 O ILE A 244 -2.876 4.561 2.030 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.577 2.899 2.321 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.927 2.670 2.479 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.321 1.572 2.289 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.340 2.329 3.894 1.00 0.00 C ATOM 0 H ILE A 244 0.374 5.199 1.833 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.651 3.081 0.171 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.930 3.470 3.179 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.235 1.863 1.814 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.459 3.566 2.160 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.109 1.014 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.393 1.757 2.218 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -0.995 0.993 1.425 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.419 2.180 3.932 1.00 0.00 H new ATOM 0 HD12 ILE A 244 1.063 3.145 4.561 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.836 1.416 4.210 1.00 0.00 H new ATOM 1303 N SER A 245 -2.977 3.932 -0.129 1.00 0.00 N ATOM 1304 CA SER A 245 -4.385 4.277 -0.278 1.00 0.00 C ATOM 1305 C SER A 245 -5.248 3.021 -0.354 1.00 0.00 C ATOM 1306 O SER A 245 -4.915 2.068 -1.059 1.00 0.00 O ATOM 1307 CB SER A 245 -4.593 5.129 -1.532 1.00 0.00 C ATOM 1308 OG SER A 245 -4.225 4.416 -2.700 1.00 0.00 O ATOM 0 H SER A 245 -2.544 3.554 -0.972 1.00 0.00 H new ATOM 0 HA SER A 245 -4.687 4.851 0.598 1.00 0.00 H new ATOM 0 HB2 SER A 245 -5.638 5.431 -1.601 1.00 0.00 H new ATOM 0 HB3 SER A 245 -4.001 6.042 -1.458 1.00 0.00 H new ATOM 0 HG SER A 245 -4.369 4.981 -3.487 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.356 3.027 0.377 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.267 1.888 0.393 1.00 0.00 C ATOM 1316 C TRP A 246 -8.077 1.820 -0.897 1.00 0.00 C ATOM 1317 O TRP A 246 -9.010 2.598 -1.098 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.208 1.978 1.595 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.580 1.520 2.877 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -6.833 2.271 3.738 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.644 0.204 3.439 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.428 1.502 4.803 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -6.913 0.231 4.643 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.248 -0.992 3.044 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.771 -0.893 5.452 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -8.106 -2.107 3.848 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.374 -2.051 5.041 1.00 0.00 C ATOM 0 H TRP A 246 -6.646 3.807 0.966 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.670 0.979 0.474 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.541 3.009 1.710 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.096 1.377 1.398 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -6.595 3.316 3.602 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -5.859 1.825 5.585 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.816 -1.044 2.127 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.205 -0.853 6.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.567 -3.037 3.551 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.284 -2.939 5.649 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.714 0.886 -1.770 1.00 0.00 N ATOM 1339 CA LEU A 247 -8.407 0.717 -3.042 1.00 0.00 C ATOM 1340 C LEU A 247 -9.862 0.315 -2.820 1.00 0.00 C ATOM 1341 O LEU A 247 -10.778 0.977 -3.305 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.699 -0.338 -3.894 1.00 0.00 C ATOM 1343 CG LEU A 247 -8.516 -0.930 -5.044 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -8.661 0.080 -6.171 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.869 -2.211 -5.552 1.00 0.00 C ATOM 0 H LEU A 247 -6.944 0.234 -1.620 1.00 0.00 H new ATOM 0 HA LEU A 247 -8.389 1.672 -3.567 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.794 0.106 -4.309 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.384 -1.152 -3.241 1.00 0.00 H new ATOM 0 HG LEU A 247 -9.511 -1.172 -4.671 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -9.245 -0.359 -6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -9.168 0.970 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -7.674 0.354 -6.543 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -8.463 -2.619 -6.370 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.862 -1.994 -5.908 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.818 -2.939 -4.742 1.00 0.00 H new ATOM 1357 N GLU A 248 -10.064 -0.772 -2.082 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.408 -1.260 -1.795 1.00 0.00 C ATOM 1359 C GLU A 248 -11.461 -1.936 -0.429 1.00 0.00 C ATOM 1360 O GLU A 248 -10.443 -2.074 0.248 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.861 -2.240 -2.880 1.00 0.00 C ATOM 1362 CG GLU A 248 -12.563 -1.571 -4.050 1.00 0.00 C ATOM 1363 CD GLU A 248 -14.018 -1.259 -3.757 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -14.278 -0.432 -2.858 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -14.896 -1.843 -4.427 1.00 0.00 O ATOM 0 H GLU A 248 -9.315 -1.331 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 248 -12.083 -0.404 -1.784 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.993 -2.785 -3.251 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.533 -2.975 -2.436 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.041 -0.648 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -12.503 -2.220 -4.924 1.00 0.00 H new