USER MOD reduce.3.24.130724 H: found=0, std=0, add=531, rem=0, adj=11 USER MOD reduce.3.24.130724 removed 534 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 176 LYS NZ :NH3+ -135:sc= -0.423 (180deg=-1.37) USER MOD Single : A 170 THR OG1 : rot -23:sc= 0.148 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 TYR OH : rot 175:sc= -0.857 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 GLN : amide:sc= -0.106 K(o=-0.11,f=-3!) USER MOD Single : A 200 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0366) USER MOD Single : A 201 TYR OH : rot 155:sc= 1.29 USER MOD Single : A 206 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.49) USER MOD Single : A 216 THR OG1 : rot -25:sc= 0.0214 USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 225 LYS NZ :NH3+ 163:sc=-0.00439 (180deg=-0.136) USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 233 ASN : amide:sc= -0.554 K(o=-0.55,f=0) USER MOD Single : A 240 ASN : amide:sc= -0.0257 K(o=-0.026,f=-1.7!) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 170 -9.673 -10.312 0.724 1.00 0.00 N ATOM 91 CA THR A 170 -8.550 -9.704 1.425 1.00 0.00 C ATOM 92 C THR A 170 -8.463 -8.210 1.133 1.00 0.00 C ATOM 93 O THR A 170 -8.648 -7.763 0.001 1.00 0.00 O ATOM 94 CB THR A 170 -7.217 -10.370 1.035 1.00 0.00 C ATOM 95 OG1 THR A 170 -7.091 -10.416 -0.391 1.00 0.00 O ATOM 96 CG2 THR A 170 -7.130 -11.779 1.602 1.00 0.00 C ATOM 0 HA THR A 170 -8.724 -9.854 2.490 1.00 0.00 H new ATOM 0 HB THR A 170 -6.404 -9.776 1.452 1.00 0.00 H new ATOM 0 HG1 THR A 170 -7.981 -10.373 -0.800 1.00 0.00 H new ATOM 0 HG21 THR A 170 -6.180 -12.229 1.314 1.00 0.00 H new ATOM 0 HG22 THR A 170 -7.197 -11.738 2.689 1.00 0.00 H new ATOM 0 HG23 THR A 170 -7.950 -12.380 1.210 1.00 0.00 H new ATOM 104 N PRO A 171 -8.174 -7.418 2.176 1.00 0.00 N ATOM 105 CA PRO A 171 -8.054 -5.962 2.055 1.00 0.00 C ATOM 106 C PRO A 171 -6.816 -5.545 1.269 1.00 0.00 C ATOM 107 O PRO A 171 -5.785 -5.205 1.849 1.00 0.00 O ATOM 108 CB PRO A 171 -7.949 -5.493 3.508 1.00 0.00 C ATOM 109 CG PRO A 171 -7.396 -6.664 4.245 1.00 0.00 C ATOM 110 CD PRO A 171 -7.940 -7.883 3.553 1.00 0.00 C ATOM 0 HA PRO A 171 -8.894 -5.528 1.512 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -7.296 -4.625 3.598 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.923 -5.202 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.306 -6.658 4.226 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.696 -6.643 5.293 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -7.232 -8.711 3.583 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -8.860 -8.233 4.021 1.00 0.00 H new ATOM 118 N LYS A 172 -6.923 -5.573 -0.055 1.00 0.00 N ATOM 119 CA LYS A 172 -5.813 -5.197 -0.922 1.00 0.00 C ATOM 120 C LYS A 172 -5.564 -3.693 -0.865 1.00 0.00 C ATOM 121 O LYS A 172 -6.492 -2.894 -1.005 1.00 0.00 O ATOM 122 CB LYS A 172 -6.097 -5.624 -2.364 1.00 0.00 C ATOM 123 CG LYS A 172 -5.624 -7.031 -2.686 1.00 0.00 C ATOM 124 CD LYS A 172 -6.273 -7.561 -3.954 1.00 0.00 C ATOM 125 CE LYS A 172 -5.523 -7.105 -5.196 1.00 0.00 C ATOM 126 NZ LYS A 172 -5.865 -7.933 -6.385 1.00 0.00 N ATOM 0 H LYS A 172 -7.769 -5.853 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 172 -4.918 -5.709 -0.568 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -7.169 -5.559 -2.549 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -5.613 -4.923 -3.044 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -4.540 -7.034 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.857 -7.694 -1.853 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -6.299 -8.650 -3.923 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -7.307 -7.219 -4.006 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.760 -6.061 -5.400 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -4.450 -7.159 -5.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -5.334 -7.591 -7.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -5.616 -8.926 -6.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -6.885 -7.862 -6.576 1.00 0.00 H new ATOM 140 N LEU A 173 -4.308 -3.313 -0.661 1.00 0.00 N ATOM 141 CA LEU A 173 -3.937 -1.904 -0.588 1.00 0.00 C ATOM 142 C LEU A 173 -3.131 -1.488 -1.814 1.00 0.00 C ATOM 143 O LEU A 173 -2.432 -2.304 -2.417 1.00 0.00 O ATOM 144 CB LEU A 173 -3.129 -1.634 0.683 1.00 0.00 C ATOM 145 CG LEU A 173 -3.866 -1.849 2.005 1.00 0.00 C ATOM 146 CD1 LEU A 173 -2.886 -1.856 3.168 1.00 0.00 C ATOM 147 CD2 LEU A 173 -4.927 -0.777 2.205 1.00 0.00 C ATOM 0 H LEU A 173 -3.529 -3.961 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 173 -4.853 -1.314 -0.561 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.248 -2.276 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -2.773 -0.604 0.652 1.00 0.00 H new ATOM 0 HG LEU A 173 -4.361 -2.819 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.429 -2.010 4.100 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -2.164 -2.661 3.031 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -2.361 -0.901 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -5.441 -0.946 3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.454 0.205 2.220 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -5.647 -0.821 1.388 1.00 0.00 H new ATOM 159 N LYS A 174 -3.231 -0.214 -2.178 1.00 0.00 N ATOM 160 CA LYS A 174 -2.509 0.312 -3.330 1.00 0.00 C ATOM 161 C LYS A 174 -1.312 1.147 -2.888 1.00 0.00 C ATOM 162 O LYS A 174 -1.471 2.194 -2.259 1.00 0.00 O ATOM 163 CB LYS A 174 -3.442 1.159 -4.199 1.00 0.00 C ATOM 164 CG LYS A 174 -2.927 1.378 -5.611 1.00 0.00 C ATOM 165 CD LYS A 174 -3.520 2.631 -6.233 1.00 0.00 C ATOM 166 CE LYS A 174 -3.624 2.506 -7.746 1.00 0.00 C ATOM 167 NZ LYS A 174 -4.606 3.470 -8.315 1.00 0.00 N ATOM 0 H LYS A 174 -3.806 0.474 -1.691 1.00 0.00 H new ATOM 0 HA LYS A 174 -2.144 -0.532 -3.915 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -4.418 0.675 -4.248 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -3.590 2.127 -3.721 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -1.840 1.458 -5.594 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -3.173 0.513 -6.227 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -4.509 2.814 -5.813 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -2.902 3.492 -5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -2.645 2.678 -8.193 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -3.919 1.490 -8.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -4.648 3.354 -9.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -5.546 3.289 -7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -4.311 4.441 -8.088 1.00 0.00 H new ATOM 181 N LEU A 175 -0.114 0.678 -3.220 1.00 0.00 N ATOM 182 CA LEU A 175 1.111 1.382 -2.858 1.00 0.00 C ATOM 183 C LEU A 175 1.521 2.359 -3.955 1.00 0.00 C ATOM 184 O LEU A 175 1.965 1.953 -5.029 1.00 0.00 O ATOM 185 CB LEU A 175 2.240 0.383 -2.600 1.00 0.00 C ATOM 186 CG LEU A 175 2.016 -0.601 -1.451 1.00 0.00 C ATOM 187 CD1 LEU A 175 3.162 -1.598 -1.371 1.00 0.00 C ATOM 188 CD2 LEU A 175 1.862 0.144 -0.134 1.00 0.00 C ATOM 0 H LEU A 175 0.035 -0.187 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 175 0.920 1.948 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 175 2.409 -0.188 -3.513 1.00 0.00 H new ATOM 0 HB3 LEU A 175 3.154 0.942 -2.400 1.00 0.00 H new ATOM 0 HG LEU A 175 1.095 -1.152 -1.644 1.00 0.00 H new ATOM 0 HD11 LEU A 175 2.985 -2.290 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.226 -2.155 -2.306 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.097 -1.064 -1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.703 -0.572 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 175 2.765 0.721 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 175 1.007 0.817 -0.195 1.00 0.00 H new ATOM 200 N LYS A 176 1.373 3.650 -3.676 1.00 0.00 N ATOM 201 CA LYS A 176 1.732 4.687 -4.636 1.00 0.00 C ATOM 202 C LYS A 176 2.855 5.565 -4.095 1.00 0.00 C ATOM 203 O LYS A 176 2.823 5.986 -2.938 1.00 0.00 O ATOM 204 CB LYS A 176 0.511 5.548 -4.968 1.00 0.00 C ATOM 205 CG LYS A 176 0.786 6.618 -6.009 1.00 0.00 C ATOM 206 CD LYS A 176 0.633 6.076 -7.420 1.00 0.00 C ATOM 207 CE LYS A 176 -0.793 6.236 -7.927 1.00 0.00 C ATOM 208 NZ LYS A 176 -1.654 5.087 -7.534 1.00 0.00 N ATOM 0 H LYS A 176 1.007 4.003 -2.792 1.00 0.00 H new ATOM 0 HA LYS A 176 2.083 4.199 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -0.291 4.903 -5.326 1.00 0.00 H new ATOM 0 HB3 LYS A 176 0.154 6.025 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 176 0.101 7.453 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.796 7.006 -5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 176 1.318 6.598 -8.088 1.00 0.00 H new ATOM 0 HD3 LYS A 176 0.911 5.022 -7.438 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -1.217 7.159 -7.532 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -0.784 6.328 -9.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -2.222 4.784 -8.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -1.056 4.298 -7.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -2.286 5.376 -6.760 1.00 0.00 H new ATOM 222 N TRP A 177 3.844 5.839 -4.937 1.00 0.00 N ATOM 223 CA TRP A 177 4.976 6.669 -4.542 1.00 0.00 C ATOM 224 C TRP A 177 5.531 7.437 -5.737 1.00 0.00 C ATOM 225 O TRP A 177 5.607 6.909 -6.847 1.00 0.00 O ATOM 226 CB TRP A 177 6.075 5.806 -3.920 1.00 0.00 C ATOM 227 CG TRP A 177 6.588 4.741 -4.842 1.00 0.00 C ATOM 228 CD1 TRP A 177 7.629 4.848 -5.719 1.00 0.00 C ATOM 229 CD2 TRP A 177 6.080 3.409 -4.979 1.00 0.00 C ATOM 230 NE1 TRP A 177 7.799 3.662 -6.393 1.00 0.00 N ATOM 231 CE2 TRP A 177 6.862 2.764 -5.956 1.00 0.00 C ATOM 232 CE3 TRP A 177 5.043 2.699 -4.369 1.00 0.00 C ATOM 233 CZ2 TRP A 177 6.637 1.443 -6.337 1.00 0.00 C ATOM 234 CZ3 TRP A 177 4.820 1.389 -4.748 1.00 0.00 C ATOM 235 CH2 TRP A 177 5.615 0.772 -5.723 1.00 0.00 C ATOM 0 H TRP A 177 3.885 5.499 -5.898 1.00 0.00 H new ATOM 0 HA TRP A 177 4.626 7.389 -3.802 1.00 0.00 H new ATOM 0 HB2 TRP A 177 6.904 6.447 -3.620 1.00 0.00 H new ATOM 0 HB3 TRP A 177 5.690 5.338 -3.014 1.00 0.00 H new ATOM 0 HD1 TRP A 177 8.230 5.734 -5.862 1.00 0.00 H new ATOM 0 HE1 TRP A 177 8.508 3.480 -7.103 1.00 0.00 H new ATOM 0 HE3 TRP A 177 4.427 3.166 -3.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 7.247 0.966 -7.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 4.019 0.831 -4.285 1.00 0.00 H new ATOM 0 HH2 TRP A 177 5.417 -0.254 -5.995 1.00 0.00 H new ATOM 412 N TYR A 189 12.612 2.093 -3.316 1.00 0.00 N ATOM 413 CA TYR A 189 11.794 0.980 -2.850 1.00 0.00 C ATOM 414 C TYR A 189 11.943 -0.229 -3.769 1.00 0.00 C ATOM 415 O TYR A 189 12.450 -0.116 -4.885 1.00 0.00 O ATOM 416 CB TYR A 189 10.324 1.398 -2.773 1.00 0.00 C ATOM 417 CG TYR A 189 10.037 2.404 -1.682 1.00 0.00 C ATOM 418 CD1 TYR A 189 10.143 2.055 -0.341 1.00 0.00 C ATOM 419 CD2 TYR A 189 9.661 3.706 -1.992 1.00 0.00 C ATOM 420 CE1 TYR A 189 9.880 2.971 0.658 1.00 0.00 C ATOM 421 CE2 TYR A 189 9.399 4.629 -0.999 1.00 0.00 C ATOM 422 CZ TYR A 189 9.509 4.257 0.325 1.00 0.00 C ATOM 423 OH TYR A 189 9.248 5.173 1.318 1.00 0.00 O ATOM 0 HA TYR A 189 12.139 0.701 -1.854 1.00 0.00 H new ATOM 0 HB2 TYR A 189 10.024 1.820 -3.732 1.00 0.00 H new ATOM 0 HB3 TYR A 189 9.711 0.512 -2.609 1.00 0.00 H new ATOM 0 HD1 TYR A 189 10.436 1.050 -0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 189 9.572 4.001 -3.027 1.00 0.00 H new ATOM 0 HE1 TYR A 189 9.964 2.682 1.695 1.00 0.00 H new ATOM 0 HE2 TYR A 189 9.109 5.637 -1.257 1.00 0.00 H new ATOM 0 HH TYR A 189 9.079 6.051 0.917 1.00 0.00 H new ATOM 433 N SER A 190 11.497 -1.386 -3.290 1.00 0.00 N ATOM 434 CA SER A 190 11.584 -2.618 -4.066 1.00 0.00 C ATOM 435 C SER A 190 10.647 -3.682 -3.501 1.00 0.00 C ATOM 436 O SER A 190 10.340 -3.687 -2.309 1.00 0.00 O ATOM 437 CB SER A 190 13.021 -3.141 -4.074 1.00 0.00 C ATOM 438 OG SER A 190 13.275 -3.917 -5.232 1.00 0.00 O ATOM 0 H SER A 190 11.072 -1.496 -2.369 1.00 0.00 H new ATOM 0 HA SER A 190 11.280 -2.396 -5.089 1.00 0.00 H new ATOM 0 HB2 SER A 190 13.717 -2.303 -4.034 1.00 0.00 H new ATOM 0 HB3 SER A 190 13.197 -3.744 -3.183 1.00 0.00 H new ATOM 0 HG SER A 190 14.201 -4.238 -5.214 1.00 0.00 H new ATOM 444 N LYS A 191 10.195 -4.583 -4.367 1.00 0.00 N ATOM 445 CA LYS A 191 9.294 -5.654 -3.958 1.00 0.00 C ATOM 446 C LYS A 191 9.664 -6.176 -2.573 1.00 0.00 C ATOM 447 O LYS A 191 8.812 -6.274 -1.689 1.00 0.00 O ATOM 448 CB LYS A 191 9.335 -6.798 -4.973 1.00 0.00 C ATOM 449 CG LYS A 191 8.543 -8.021 -4.544 1.00 0.00 C ATOM 450 CD LYS A 191 9.094 -9.290 -5.170 1.00 0.00 C ATOM 451 CE LYS A 191 8.069 -10.413 -5.149 1.00 0.00 C ATOM 452 NZ LYS A 191 8.684 -11.733 -5.460 1.00 0.00 N ATOM 0 H LYS A 191 10.438 -4.593 -5.358 1.00 0.00 H new ATOM 0 HA LYS A 191 8.283 -5.249 -3.917 1.00 0.00 H new ATOM 0 HB2 LYS A 191 8.947 -6.440 -5.927 1.00 0.00 H new ATOM 0 HB3 LYS A 191 10.373 -7.088 -5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 191 8.568 -8.109 -3.458 1.00 0.00 H new ATOM 0 HG3 LYS A 191 7.498 -7.897 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 191 9.394 -9.089 -6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 191 9.989 -9.603 -4.632 1.00 0.00 H new ATOM 0 HE2 LYS A 191 7.597 -10.455 -4.168 1.00 0.00 H new ATOM 0 HE3 LYS A 191 7.282 -10.200 -5.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 7.952 -12.471 -5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 9.113 -11.702 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 9.417 -11.949 -4.755 1.00 0.00 H new ATOM 466 N ASP A 192 10.937 -6.508 -2.391 1.00 0.00 N ATOM 467 CA ASP A 192 11.419 -7.017 -1.113 1.00 0.00 C ATOM 468 C ASP A 192 11.260 -5.970 -0.015 1.00 0.00 C ATOM 469 O ASP A 192 10.526 -6.174 0.951 1.00 0.00 O ATOM 470 CB ASP A 192 12.886 -7.436 -1.227 1.00 0.00 C ATOM 471 CG ASP A 192 13.159 -8.252 -2.474 1.00 0.00 C ATOM 472 OD1 ASP A 192 12.985 -9.488 -2.424 1.00 0.00 O ATOM 473 OD2 ASP A 192 13.548 -7.656 -3.501 1.00 0.00 O ATOM 0 H ASP A 192 11.654 -6.434 -3.113 1.00 0.00 H new ATOM 0 HA ASP A 192 10.820 -7.888 -0.848 1.00 0.00 H new ATOM 0 HB2 ASP A 192 13.516 -6.546 -1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.164 -8.017 -0.348 1.00 0.00 H new ATOM 478 N VAL A 193 11.954 -4.847 -0.171 1.00 0.00 N ATOM 479 CA VAL A 193 11.890 -3.766 0.806 1.00 0.00 C ATOM 480 C VAL A 193 10.467 -3.569 1.315 1.00 0.00 C ATOM 481 O VAL A 193 10.188 -3.757 2.500 1.00 0.00 O ATOM 482 CB VAL A 193 12.399 -2.440 0.211 1.00 0.00 C ATOM 483 CG1 VAL A 193 12.302 -1.322 1.237 1.00 0.00 C ATOM 484 CG2 VAL A 193 13.828 -2.594 -0.288 1.00 0.00 C ATOM 0 H VAL A 193 12.567 -4.662 -0.965 1.00 0.00 H new ATOM 0 HA VAL A 193 12.534 -4.053 1.637 1.00 0.00 H new ATOM 0 HB VAL A 193 11.768 -2.177 -0.638 1.00 0.00 H new ATOM 0 HG11 VAL A 193 12.666 -0.393 0.798 1.00 0.00 H new ATOM 0 HG12 VAL A 193 11.263 -1.197 1.541 1.00 0.00 H new ATOM 0 HG13 VAL A 193 12.907 -1.574 2.108 1.00 0.00 H new ATOM 0 HG21 VAL A 193 14.172 -1.647 -0.705 1.00 0.00 H new ATOM 0 HG22 VAL A 193 14.474 -2.881 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 193 13.863 -3.364 -1.058 1.00 0.00 H new ATOM 494 N LEU A 194 9.569 -3.190 0.412 1.00 0.00 N ATOM 495 CA LEU A 194 8.172 -2.968 0.769 1.00 0.00 C ATOM 496 C LEU A 194 7.607 -4.164 1.528 1.00 0.00 C ATOM 497 O LEU A 194 6.929 -4.004 2.544 1.00 0.00 O ATOM 498 CB LEU A 194 7.339 -2.707 -0.487 1.00 0.00 C ATOM 499 CG LEU A 194 7.524 -1.338 -1.143 1.00 0.00 C ATOM 500 CD1 LEU A 194 7.016 -1.360 -2.576 1.00 0.00 C ATOM 501 CD2 LEU A 194 6.812 -0.261 -0.338 1.00 0.00 C ATOM 0 H LEU A 194 9.783 -3.030 -0.572 1.00 0.00 H new ATOM 0 HA LEU A 194 8.123 -2.093 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 194 7.577 -3.475 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 194 6.286 -2.826 -0.231 1.00 0.00 H new ATOM 0 HG LEU A 194 8.589 -1.105 -1.161 1.00 0.00 H new ATOM 0 HD11 LEU A 194 7.156 -0.377 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 194 7.571 -2.104 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 194 5.956 -1.615 -2.582 1.00 0.00 H new ATOM 0 HD21 LEU A 194 6.954 0.707 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 194 5.747 -0.488 -0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.224 -0.229 0.671 1.00 0.00 H new ATOM 513 N LEU A 195 7.892 -5.362 1.031 1.00 0.00 N ATOM 514 CA LEU A 195 7.414 -6.587 1.663 1.00 0.00 C ATOM 515 C LEU A 195 7.764 -6.605 3.148 1.00 0.00 C ATOM 516 O LEU A 195 6.937 -6.963 3.986 1.00 0.00 O ATOM 517 CB LEU A 195 8.015 -7.811 0.970 1.00 0.00 C ATOM 518 CG LEU A 195 7.306 -9.141 1.223 1.00 0.00 C ATOM 519 CD1 LEU A 195 5.988 -9.196 0.467 1.00 0.00 C ATOM 520 CD2 LEU A 195 8.201 -10.306 0.824 1.00 0.00 C ATOM 0 H LEU A 195 8.452 -5.512 0.192 1.00 0.00 H new ATOM 0 HA LEU A 195 6.329 -6.619 1.564 1.00 0.00 H new ATOM 0 HB2 LEU A 195 8.026 -7.627 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 195 9.053 -7.910 1.287 1.00 0.00 H new ATOM 0 HG LEU A 195 7.093 -9.220 2.289 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.498 -10.150 0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.343 -8.383 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.177 -9.094 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.680 -11.245 1.011 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.445 -10.231 -0.236 1.00 0.00 H new ATOM 0 HD23 LEU A 195 9.119 -10.277 1.411 1.00 0.00 H new ATOM 532 N ARG A 196 8.995 -6.216 3.465 1.00 0.00 N ATOM 533 CA ARG A 196 9.454 -6.187 4.848 1.00 0.00 C ATOM 534 C ARG A 196 8.788 -5.051 5.618 1.00 0.00 C ATOM 535 O ARG A 196 8.596 -5.138 6.832 1.00 0.00 O ATOM 536 CB ARG A 196 10.975 -6.029 4.899 1.00 0.00 C ATOM 537 CG ARG A 196 11.694 -6.670 3.723 1.00 0.00 C ATOM 538 CD ARG A 196 13.133 -7.016 4.071 1.00 0.00 C ATOM 539 NE ARG A 196 13.857 -7.563 2.927 1.00 0.00 N ATOM 540 CZ ARG A 196 15.056 -8.126 3.017 1.00 0.00 C ATOM 541 NH1 ARG A 196 15.663 -8.218 4.192 1.00 0.00 N ATOM 542 NH2 ARG A 196 15.651 -8.600 1.929 1.00 0.00 N ATOM 0 H ARG A 196 9.692 -5.917 2.783 1.00 0.00 H new ATOM 0 HA ARG A 196 9.177 -7.131 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 196 11.221 -4.967 4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 196 11.347 -6.469 5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.165 -7.573 3.420 1.00 0.00 H new ATOM 0 HG3 ARG A 196 11.678 -5.990 2.871 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.644 -6.122 4.430 1.00 0.00 H new ATOM 0 HD3 ARG A 196 13.145 -7.739 4.887 1.00 0.00 H new ATOM 0 HE ARG A 196 13.417 -7.510 2.008 1.00 0.00 H new ATOM 0 HH11 ARG A 196 15.209 -7.856 5.030 1.00 0.00 H new ATOM 0 HH12 ARG A 196 16.584 -8.651 4.258 1.00 0.00 H new ATOM 0 HH21 ARG A 196 15.187 -8.532 1.023 1.00 0.00 H new ATOM 0 HH22 ARG A 196 16.572 -9.032 1.999 1.00 0.00 H new ATOM 556 N LEU A 197 8.439 -3.985 4.906 1.00 0.00 N ATOM 557 CA LEU A 197 7.795 -2.830 5.522 1.00 0.00 C ATOM 558 C LEU A 197 6.390 -3.182 6.002 1.00 0.00 C ATOM 559 O LEU A 197 5.908 -2.640 6.998 1.00 0.00 O ATOM 560 CB LEU A 197 7.731 -1.667 4.531 1.00 0.00 C ATOM 561 CG LEU A 197 9.017 -0.856 4.365 1.00 0.00 C ATOM 562 CD1 LEU A 197 8.782 0.335 3.449 1.00 0.00 C ATOM 563 CD2 LEU A 197 9.535 -0.395 5.719 1.00 0.00 C ATOM 0 H LEU A 197 8.591 -3.897 3.901 1.00 0.00 H new ATOM 0 HA LEU A 197 8.390 -2.531 6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 197 7.446 -2.062 3.556 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.936 -0.991 4.846 1.00 0.00 H new ATOM 0 HG LEU A 197 9.772 -1.497 3.908 1.00 0.00 H new ATOM 0 HD11 LEU A 197 9.708 0.900 3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 197 8.457 -0.017 2.470 1.00 0.00 H new ATOM 0 HD13 LEU A 197 8.012 0.977 3.877 1.00 0.00 H new ATOM 0 HD21 LEU A 197 10.450 0.180 5.582 1.00 0.00 H new ATOM 0 HD22 LEU A 197 8.783 0.229 6.203 1.00 0.00 H new ATOM 0 HD23 LEU A 197 9.743 -1.264 6.344 1.00 0.00 H new ATOM 575 N LEU A 198 5.738 -4.093 5.288 1.00 0.00 N ATOM 576 CA LEU A 198 4.388 -4.520 5.641 1.00 0.00 C ATOM 577 C LEU A 198 4.423 -5.780 6.500 1.00 0.00 C ATOM 578 O LEU A 198 3.625 -5.934 7.424 1.00 0.00 O ATOM 579 CB LEU A 198 3.565 -4.772 4.377 1.00 0.00 C ATOM 580 CG LEU A 198 3.598 -3.666 3.322 1.00 0.00 C ATOM 581 CD1 LEU A 198 2.950 -4.140 2.031 1.00 0.00 C ATOM 582 CD2 LEU A 198 2.904 -2.414 3.841 1.00 0.00 C ATOM 0 H LEU A 198 6.122 -4.550 4.461 1.00 0.00 H new ATOM 0 HA LEU A 198 3.920 -3.723 6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 198 3.916 -5.696 3.917 1.00 0.00 H new ATOM 0 HB3 LEU A 198 2.528 -4.936 4.670 1.00 0.00 H new ATOM 0 HG LEU A 198 4.639 -3.421 3.113 1.00 0.00 H new ATOM 0 HD11 LEU A 198 2.983 -3.339 1.292 1.00 0.00 H new ATOM 0 HD12 LEU A 198 3.489 -5.007 1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 198 1.913 -4.414 2.224 1.00 0.00 H new ATOM 0 HD21 LEU A 198 2.937 -1.637 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 198 1.866 -2.646 4.079 1.00 0.00 H new ATOM 0 HD23 LEU A 198 3.412 -2.062 4.739 1.00 0.00 H new ATOM 594 N GLN A 199 5.353 -6.677 6.188 1.00 0.00 N ATOM 595 CA GLN A 199 5.492 -7.923 6.932 1.00 0.00 C ATOM 596 C GLN A 199 5.406 -7.672 8.434 1.00 0.00 C ATOM 597 O GLN A 199 4.493 -8.156 9.104 1.00 0.00 O ATOM 598 CB GLN A 199 6.820 -8.600 6.592 1.00 0.00 C ATOM 599 CG GLN A 199 6.730 -9.560 5.416 1.00 0.00 C ATOM 600 CD GLN A 199 8.069 -10.175 5.061 1.00 0.00 C ATOM 601 OE1 GLN A 199 9.122 -9.592 5.321 1.00 0.00 O ATOM 602 NE2 GLN A 199 8.037 -11.361 4.464 1.00 0.00 N ATOM 0 H GLN A 199 6.021 -6.564 5.425 1.00 0.00 H new ATOM 0 HA GLN A 199 4.673 -8.582 6.644 1.00 0.00 H new ATOM 0 HB2 GLN A 199 7.562 -7.834 6.369 1.00 0.00 H new ATOM 0 HB3 GLN A 199 7.176 -9.143 7.467 1.00 0.00 H new ATOM 0 HG2 GLN A 199 6.021 -10.354 5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 199 6.336 -9.030 4.549 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.142 -11.809 4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.907 -11.824 4.202 1.00 0.00 H new ATOM 611 N LYS A 200 6.362 -6.913 8.958 1.00 0.00 N ATOM 612 CA LYS A 200 6.395 -6.596 10.381 1.00 0.00 C ATOM 613 C LYS A 200 4.988 -6.351 10.917 1.00 0.00 C ATOM 614 O LYS A 200 4.719 -6.560 12.099 1.00 0.00 O ATOM 615 CB LYS A 200 7.269 -5.365 10.630 1.00 0.00 C ATOM 616 CG LYS A 200 6.766 -4.111 9.935 1.00 0.00 C ATOM 617 CD LYS A 200 7.340 -2.855 10.568 1.00 0.00 C ATOM 618 CE LYS A 200 8.855 -2.807 10.439 1.00 0.00 C ATOM 619 NZ LYS A 200 9.283 -2.344 9.090 1.00 0.00 N ATOM 0 H LYS A 200 7.125 -6.505 8.418 1.00 0.00 H new ATOM 0 HA LYS A 200 6.822 -7.449 10.908 1.00 0.00 H new ATOM 0 HB2 LYS A 200 7.323 -5.179 11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 200 8.284 -5.576 10.292 1.00 0.00 H new ATOM 0 HG2 LYS A 200 7.038 -4.145 8.880 1.00 0.00 H new ATOM 0 HG3 LYS A 200 5.678 -4.079 9.983 1.00 0.00 H new ATOM 0 HD2 LYS A 200 6.905 -1.976 10.093 1.00 0.00 H new ATOM 0 HD3 LYS A 200 7.062 -2.818 11.621 1.00 0.00 H new ATOM 0 HE2 LYS A 200 9.263 -2.140 11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 200 9.267 -3.798 10.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 10.316 -2.228 9.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 9.003 -3.047 8.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 8.829 -1.433 8.875 1.00 0.00 H new ATOM 633 N TYR A 201 4.095 -5.907 10.039 1.00 0.00 N ATOM 634 CA TYR A 201 2.716 -5.633 10.424 1.00 0.00 C ATOM 635 C TYR A 201 1.825 -6.843 10.160 1.00 0.00 C ATOM 636 O TYR A 201 1.301 -7.457 11.089 1.00 0.00 O ATOM 637 CB TYR A 201 2.184 -4.418 9.663 1.00 0.00 C ATOM 638 CG TYR A 201 2.955 -3.146 9.936 1.00 0.00 C ATOM 639 CD1 TYR A 201 2.654 -2.351 11.035 1.00 0.00 C ATOM 640 CD2 TYR A 201 3.984 -2.741 9.096 1.00 0.00 C ATOM 641 CE1 TYR A 201 3.355 -1.188 11.288 1.00 0.00 C ATOM 642 CE2 TYR A 201 4.692 -1.580 9.342 1.00 0.00 C ATOM 643 CZ TYR A 201 4.373 -0.807 10.439 1.00 0.00 C ATOM 644 OH TYR A 201 5.075 0.350 10.688 1.00 0.00 O ATOM 0 H TYR A 201 4.302 -5.729 9.056 1.00 0.00 H new ATOM 0 HA TYR A 201 2.700 -5.420 11.493 1.00 0.00 H new ATOM 0 HB2 TYR A 201 2.214 -4.628 8.594 1.00 0.00 H new ATOM 0 HB3 TYR A 201 1.138 -4.263 9.929 1.00 0.00 H new ATOM 0 HD1 TYR A 201 1.859 -2.647 11.703 1.00 0.00 H new ATOM 0 HD2 TYR A 201 4.235 -3.344 8.236 1.00 0.00 H new ATOM 0 HE1 TYR A 201 3.107 -0.580 12.146 1.00 0.00 H new ATOM 0 HE2 TYR A 201 5.490 -1.280 8.679 1.00 0.00 H new ATOM 0 HH TYR A 201 5.965 0.286 10.283 1.00 0.00 H new ATOM 654 N GLY A 202 1.659 -7.180 8.885 1.00 0.00 N ATOM 655 CA GLY A 202 0.833 -8.316 8.520 1.00 0.00 C ATOM 656 C GLY A 202 1.534 -9.260 7.564 1.00 0.00 C ATOM 657 O GLY A 202 2.466 -8.866 6.865 1.00 0.00 O ATOM 0 H GLY A 202 2.082 -6.687 8.098 1.00 0.00 H new ATOM 0 HA2 GLY A 202 0.551 -8.860 9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -0.089 -7.958 8.062 1.00 0.00 H new ATOM 661 N GLU A 203 1.087 -10.512 7.536 1.00 0.00 N ATOM 662 CA GLU A 203 1.681 -11.516 6.661 1.00 0.00 C ATOM 663 C GLU A 203 1.256 -11.294 5.212 1.00 0.00 C ATOM 664 O GLU A 203 0.221 -11.796 4.773 1.00 0.00 O ATOM 665 CB GLU A 203 1.278 -12.921 7.112 1.00 0.00 C ATOM 666 CG GLU A 203 1.722 -14.017 6.159 1.00 0.00 C ATOM 667 CD GLU A 203 1.552 -15.405 6.746 1.00 0.00 C ATOM 668 OE1 GLU A 203 2.259 -15.725 7.725 1.00 0.00 O ATOM 669 OE2 GLU A 203 0.714 -16.171 6.227 1.00 0.00 O ATOM 0 H GLU A 203 0.316 -10.855 8.109 1.00 0.00 H new ATOM 0 HA GLU A 203 2.765 -11.419 6.723 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.704 -13.113 8.097 1.00 0.00 H new ATOM 0 HB3 GLU A 203 0.194 -12.962 7.220 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.148 -13.945 5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.769 -13.863 5.897 1.00 0.00 H new ATOM 676 N VAL A 204 2.063 -10.537 4.474 1.00 0.00 N ATOM 677 CA VAL A 204 1.772 -10.249 3.075 1.00 0.00 C ATOM 678 C VAL A 204 1.537 -11.532 2.286 1.00 0.00 C ATOM 679 O VAL A 204 2.397 -12.412 2.241 1.00 0.00 O ATOM 680 CB VAL A 204 2.917 -9.456 2.416 1.00 0.00 C ATOM 681 CG1 VAL A 204 2.676 -9.315 0.921 1.00 0.00 C ATOM 682 CG2 VAL A 204 3.067 -8.092 3.072 1.00 0.00 C ATOM 0 H VAL A 204 2.923 -10.113 4.822 1.00 0.00 H new ATOM 0 HA VAL A 204 0.865 -9.645 3.058 1.00 0.00 H new ATOM 0 HB VAL A 204 3.847 -10.006 2.560 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.494 -8.752 0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 204 2.623 -10.304 0.466 1.00 0.00 H new ATOM 0 HG13 VAL A 204 1.737 -8.787 0.752 1.00 0.00 H new ATOM 0 HG21 VAL A 204 3.880 -7.546 2.594 1.00 0.00 H new ATOM 0 HG22 VAL A 204 2.139 -7.531 2.962 1.00 0.00 H new ATOM 0 HG23 VAL A 204 3.290 -8.220 4.131 1.00 0.00 H new ATOM 692 N LEU A 205 0.367 -11.632 1.666 1.00 0.00 N ATOM 693 CA LEU A 205 0.017 -12.809 0.877 1.00 0.00 C ATOM 694 C LEU A 205 0.512 -12.668 -0.559 1.00 0.00 C ATOM 695 O LEU A 205 1.183 -13.556 -1.084 1.00 0.00 O ATOM 696 CB LEU A 205 -1.497 -13.023 0.888 1.00 0.00 C ATOM 697 CG LEU A 205 -2.137 -13.221 2.262 1.00 0.00 C ATOM 698 CD1 LEU A 205 -3.629 -13.481 2.123 1.00 0.00 C ATOM 699 CD2 LEU A 205 -1.462 -14.364 3.005 1.00 0.00 C ATOM 0 H LEU A 205 -0.356 -10.913 1.694 1.00 0.00 H new ATOM 0 HA LEU A 205 0.503 -13.675 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.969 -12.164 0.410 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -1.725 -13.894 0.274 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.000 -12.307 2.840 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.068 -13.620 3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -4.102 -12.631 1.632 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.788 -14.379 1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -1.931 -14.490 3.981 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -1.567 -15.284 2.430 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -0.404 -14.138 3.137 1.00 0.00 H new ATOM 711 N ASN A 206 0.179 -11.546 -1.187 1.00 0.00 N ATOM 712 CA ASN A 206 0.591 -11.288 -2.562 1.00 0.00 C ATOM 713 C ASN A 206 0.955 -9.819 -2.755 1.00 0.00 C ATOM 714 O ASN A 206 0.296 -8.929 -2.217 1.00 0.00 O ATOM 715 CB ASN A 206 -0.525 -11.680 -3.533 1.00 0.00 C ATOM 716 CG ASN A 206 -0.001 -11.984 -4.924 1.00 0.00 C ATOM 717 OD1 ASN A 206 0.086 -13.144 -5.327 1.00 0.00 O ATOM 718 ND2 ASN A 206 0.352 -10.940 -5.664 1.00 0.00 N ATOM 0 H ASN A 206 -0.375 -10.800 -0.766 1.00 0.00 H new ATOM 0 HA ASN A 206 1.474 -11.893 -2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 206 -1.049 -12.554 -3.146 1.00 0.00 H new ATOM 0 HB3 ASN A 206 -1.253 -10.871 -3.591 1.00 0.00 H new ATOM 0 HD21 ASN A 206 0.712 -11.082 -6.608 1.00 0.00 H new ATOM 0 HD22 ASN A 206 0.263 -9.996 -5.289 1.00 0.00 H new ATOM 725 N LEU A 207 2.008 -9.573 -3.526 1.00 0.00 N ATOM 726 CA LEU A 207 2.461 -8.211 -3.791 1.00 0.00 C ATOM 727 C LEU A 207 2.695 -7.996 -5.283 1.00 0.00 C ATOM 728 O LEU A 207 3.725 -8.396 -5.825 1.00 0.00 O ATOM 729 CB LEU A 207 3.746 -7.919 -3.015 1.00 0.00 C ATOM 730 CG LEU A 207 4.355 -6.533 -3.222 1.00 0.00 C ATOM 731 CD1 LEU A 207 3.562 -5.482 -2.462 1.00 0.00 C ATOM 732 CD2 LEU A 207 5.814 -6.520 -2.787 1.00 0.00 C ATOM 0 H LEU A 207 2.564 -10.298 -3.979 1.00 0.00 H new ATOM 0 HA LEU A 207 1.681 -7.525 -3.461 1.00 0.00 H new ATOM 0 HB2 LEU A 207 3.542 -8.049 -1.952 1.00 0.00 H new ATOM 0 HB3 LEU A 207 4.491 -8.666 -3.291 1.00 0.00 H new ATOM 0 HG LEU A 207 4.311 -6.294 -4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 207 4.011 -4.502 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 207 2.533 -5.473 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 207 3.573 -5.717 -1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 207 6.231 -5.525 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 207 5.881 -6.781 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 207 6.376 -7.244 -3.376 1.00 0.00 H new ATOM 744 N VAL A 208 1.732 -7.359 -5.942 1.00 0.00 N ATOM 745 CA VAL A 208 1.834 -7.087 -7.371 1.00 0.00 C ATOM 746 C VAL A 208 2.270 -5.649 -7.627 1.00 0.00 C ATOM 747 O VAL A 208 1.961 -4.747 -6.847 1.00 0.00 O ATOM 748 CB VAL A 208 0.494 -7.341 -8.088 1.00 0.00 C ATOM 749 CG1 VAL A 208 0.620 -7.045 -9.575 1.00 0.00 C ATOM 750 CG2 VAL A 208 0.030 -8.771 -7.858 1.00 0.00 C ATOM 0 H VAL A 208 0.872 -7.022 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 208 2.586 -7.768 -7.770 1.00 0.00 H new ATOM 0 HB VAL A 208 -0.255 -6.669 -7.670 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.336 -7.230 -10.065 1.00 0.00 H new ATOM 0 HG12 VAL A 208 0.904 -6.002 -9.716 1.00 0.00 H new ATOM 0 HG13 VAL A 208 1.382 -7.691 -10.011 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -0.918 -8.933 -8.371 1.00 0.00 H new ATOM 0 HG22 VAL A 208 0.777 -9.463 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -0.102 -8.943 -6.790 1.00 0.00 H new ATOM 760 N LEU A 209 2.991 -5.442 -8.723 1.00 0.00 N ATOM 761 CA LEU A 209 3.470 -4.112 -9.084 1.00 0.00 C ATOM 762 C LEU A 209 2.962 -3.704 -10.463 1.00 0.00 C ATOM 763 O LEU A 209 2.612 -4.554 -11.282 1.00 0.00 O ATOM 764 CB LEU A 209 4.999 -4.076 -9.060 1.00 0.00 C ATOM 765 CG LEU A 209 5.648 -3.985 -7.679 1.00 0.00 C ATOM 766 CD1 LEU A 209 5.507 -5.303 -6.935 1.00 0.00 C ATOM 767 CD2 LEU A 209 7.113 -3.593 -7.802 1.00 0.00 C ATOM 0 H LEU A 209 3.257 -6.178 -9.377 1.00 0.00 H new ATOM 0 HA LEU A 209 3.084 -3.403 -8.352 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.371 -4.973 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.331 -3.223 -9.652 1.00 0.00 H new ATOM 0 HG LEU A 209 5.133 -3.212 -7.108 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.975 -5.219 -5.954 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.450 -5.541 -6.814 1.00 0.00 H new ATOM 0 HD13 LEU A 209 5.995 -6.095 -7.503 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.558 -3.533 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 209 7.642 -4.342 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.190 -2.623 -8.293 1.00 0.00 H new ATOM 866 N THR A 216 4.173 2.849 -8.993 1.00 0.00 N ATOM 867 CA THR A 216 2.875 2.398 -8.507 1.00 0.00 C ATOM 868 C THR A 216 2.838 0.881 -8.365 1.00 0.00 C ATOM 869 O THR A 216 3.527 0.163 -9.089 1.00 0.00 O ATOM 870 CB THR A 216 1.737 2.843 -9.445 1.00 0.00 C ATOM 871 OG1 THR A 216 1.896 2.234 -10.731 1.00 0.00 O ATOM 872 CG2 THR A 216 1.719 4.357 -9.594 1.00 0.00 C ATOM 0 HA THR A 216 2.728 2.855 -7.529 1.00 0.00 H new ATOM 0 HB THR A 216 0.790 2.526 -9.008 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.841 2.018 -10.876 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.907 4.647 -10.261 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.569 4.817 -8.617 1.00 0.00 H new ATOM 0 HG23 THR A 216 2.669 4.693 -10.011 1.00 0.00 H new ATOM 880 N ALA A 217 2.028 0.398 -7.429 1.00 0.00 N ATOM 881 CA ALA A 217 1.899 -1.035 -7.195 1.00 0.00 C ATOM 882 C ALA A 217 0.780 -1.330 -6.201 1.00 0.00 C ATOM 883 O ALA A 217 0.263 -0.426 -5.546 1.00 0.00 O ATOM 884 CB ALA A 217 3.216 -1.609 -6.695 1.00 0.00 C ATOM 0 H ALA A 217 1.451 0.978 -6.820 1.00 0.00 H new ATOM 0 HA ALA A 217 1.644 -1.511 -8.142 1.00 0.00 H new ATOM 0 HB1 ALA A 217 3.105 -2.680 -6.525 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.993 -1.439 -7.440 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.495 -1.120 -5.762 1.00 0.00 H new ATOM 890 N VAL A 218 0.410 -2.603 -6.095 1.00 0.00 N ATOM 891 CA VAL A 218 -0.648 -3.018 -5.181 1.00 0.00 C ATOM 892 C VAL A 218 -0.229 -4.243 -4.377 1.00 0.00 C ATOM 893 O VAL A 218 0.419 -5.150 -4.898 1.00 0.00 O ATOM 894 CB VAL A 218 -1.951 -3.335 -5.938 1.00 0.00 C ATOM 895 CG1 VAL A 218 -2.888 -4.158 -5.067 1.00 0.00 C ATOM 896 CG2 VAL A 218 -2.626 -2.051 -6.397 1.00 0.00 C ATOM 0 H VAL A 218 0.827 -3.364 -6.631 1.00 0.00 H new ATOM 0 HA VAL A 218 -0.825 -2.184 -4.502 1.00 0.00 H new ATOM 0 HB VAL A 218 -1.704 -3.924 -6.821 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -3.803 -4.372 -5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -2.402 -5.094 -4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -3.131 -3.598 -4.164 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -3.545 -2.294 -6.930 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -2.862 -1.434 -5.530 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -1.955 -1.504 -7.060 1.00 0.00 H new ATOM 906 N VAL A 219 -0.604 -4.263 -3.101 1.00 0.00 N ATOM 907 CA VAL A 219 -0.269 -5.378 -2.224 1.00 0.00 C ATOM 908 C VAL A 219 -1.527 -6.053 -1.688 1.00 0.00 C ATOM 909 O VAL A 219 -2.626 -5.507 -1.786 1.00 0.00 O ATOM 910 CB VAL A 219 0.597 -4.917 -1.036 1.00 0.00 C ATOM 911 CG1 VAL A 219 -0.162 -3.917 -0.178 1.00 0.00 C ATOM 912 CG2 VAL A 219 1.045 -6.112 -0.208 1.00 0.00 C ATOM 0 H VAL A 219 -1.140 -3.520 -2.653 1.00 0.00 H new ATOM 0 HA VAL A 219 0.297 -6.092 -2.822 1.00 0.00 H new ATOM 0 HB VAL A 219 1.486 -4.422 -1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 219 0.466 -3.603 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -0.427 -3.048 -0.780 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -1.070 -4.382 0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 219 1.656 -5.768 0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 219 0.170 -6.638 0.175 1.00 0.00 H new ATOM 0 HG23 VAL A 219 1.631 -6.788 -0.831 1.00 0.00 H new ATOM 922 N GLU A 220 -1.358 -7.244 -1.123 1.00 0.00 N ATOM 923 CA GLU A 220 -2.481 -7.994 -0.572 1.00 0.00 C ATOM 924 C GLU A 220 -2.168 -8.485 0.839 1.00 0.00 C ATOM 925 O GLU A 220 -1.174 -9.177 1.061 1.00 0.00 O ATOM 926 CB GLU A 220 -2.821 -9.182 -1.474 1.00 0.00 C ATOM 927 CG GLU A 220 -3.907 -10.083 -0.911 1.00 0.00 C ATOM 928 CD GLU A 220 -4.432 -11.072 -1.933 1.00 0.00 C ATOM 929 OE1 GLU A 220 -4.697 -10.655 -3.080 1.00 0.00 O ATOM 930 OE2 GLU A 220 -4.579 -12.263 -1.586 1.00 0.00 O ATOM 0 H GLU A 220 -0.455 -7.710 -1.035 1.00 0.00 H new ATOM 0 HA GLU A 220 -3.341 -7.327 -0.523 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -3.139 -8.809 -2.448 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -1.920 -9.773 -1.638 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -3.513 -10.628 -0.053 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -4.731 -9.469 -0.548 1.00 0.00 H new ATOM 937 N PHE A 221 -3.023 -8.122 1.789 1.00 0.00 N ATOM 938 CA PHE A 221 -2.838 -8.524 3.178 1.00 0.00 C ATOM 939 C PHE A 221 -3.723 -9.719 3.521 1.00 0.00 C ATOM 940 O PHE A 221 -4.662 -10.038 2.793 1.00 0.00 O ATOM 941 CB PHE A 221 -3.153 -7.356 4.115 1.00 0.00 C ATOM 942 CG PHE A 221 -2.030 -6.365 4.236 1.00 0.00 C ATOM 943 CD1 PHE A 221 -1.802 -5.432 3.237 1.00 0.00 C ATOM 944 CD2 PHE A 221 -1.203 -6.367 5.348 1.00 0.00 C ATOM 945 CE1 PHE A 221 -0.771 -4.518 3.346 1.00 0.00 C ATOM 946 CE2 PHE A 221 -0.170 -5.456 5.461 1.00 0.00 C ATOM 947 CZ PHE A 221 0.047 -4.531 4.459 1.00 0.00 C ATOM 0 H PHE A 221 -3.851 -7.550 1.622 1.00 0.00 H new ATOM 0 HA PHE A 221 -1.796 -8.816 3.310 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -4.044 -6.841 3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -3.389 -7.748 5.104 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -2.437 -5.419 2.364 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -1.368 -7.088 6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -0.605 -3.794 2.562 1.00 0.00 H new ATOM 0 HE2 PHE A 221 0.467 -5.468 6.333 1.00 0.00 H new ATOM 0 HZ PHE A 221 0.855 -3.819 4.545 1.00 0.00 H new ATOM 957 N ALA A 222 -3.415 -10.375 4.635 1.00 0.00 N ATOM 958 CA ALA A 222 -4.182 -11.533 5.077 1.00 0.00 C ATOM 959 C ALA A 222 -5.323 -11.117 5.999 1.00 0.00 C ATOM 960 O ALA A 222 -6.328 -11.818 6.116 1.00 0.00 O ATOM 961 CB ALA A 222 -3.273 -12.532 5.776 1.00 0.00 C ATOM 0 H ALA A 222 -2.639 -10.124 5.248 1.00 0.00 H new ATOM 0 HA ALA A 222 -4.616 -12.008 4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -3.859 -13.392 6.101 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -2.496 -12.862 5.086 1.00 0.00 H new ATOM 0 HB3 ALA A 222 -2.811 -12.059 6.643 1.00 0.00 H new ATOM 967 N THR A 223 -5.161 -9.971 6.653 1.00 0.00 N ATOM 968 CA THR A 223 -6.177 -9.462 7.567 1.00 0.00 C ATOM 969 C THR A 223 -6.347 -7.955 7.415 1.00 0.00 C ATOM 970 O THR A 223 -5.552 -7.294 6.746 1.00 0.00 O ATOM 971 CB THR A 223 -5.826 -9.783 9.032 1.00 0.00 C ATOM 972 OG1 THR A 223 -4.479 -9.385 9.312 1.00 0.00 O ATOM 973 CG2 THR A 223 -5.990 -11.269 9.314 1.00 0.00 C ATOM 0 H THR A 223 -4.336 -9.378 6.567 1.00 0.00 H new ATOM 0 HA THR A 223 -7.112 -9.958 7.309 1.00 0.00 H new ATOM 0 HB THR A 223 -6.509 -9.229 9.676 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.264 -9.591 10.246 1.00 0.00 H new ATOM 0 HG21 THR A 223 -5.737 -11.472 10.355 1.00 0.00 H new ATOM 0 HG22 THR A 223 -7.023 -11.563 9.128 1.00 0.00 H new ATOM 0 HG23 THR A 223 -5.328 -11.838 8.662 1.00 0.00 H new ATOM 981 N VAL A 224 -7.389 -7.416 8.041 1.00 0.00 N ATOM 982 CA VAL A 224 -7.662 -5.985 7.977 1.00 0.00 C ATOM 983 C VAL A 224 -6.822 -5.219 8.993 1.00 0.00 C ATOM 984 O VAL A 224 -6.138 -4.256 8.649 1.00 0.00 O ATOM 985 CB VAL A 224 -9.152 -5.687 8.230 1.00 0.00 C ATOM 986 CG1 VAL A 224 -9.358 -4.209 8.527 1.00 0.00 C ATOM 987 CG2 VAL A 224 -9.992 -6.122 7.039 1.00 0.00 C ATOM 0 H VAL A 224 -8.057 -7.949 8.598 1.00 0.00 H new ATOM 0 HA VAL A 224 -7.399 -5.657 6.972 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.476 -6.257 9.101 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.416 -4.017 8.703 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -8.787 -3.933 9.413 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -9.018 -3.616 7.678 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.042 -5.904 7.235 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -9.669 -5.581 6.149 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.868 -7.193 6.878 1.00 0.00 H new ATOM 997 N LYS A 225 -6.879 -5.654 10.247 1.00 0.00 N ATOM 998 CA LYS A 225 -6.122 -5.011 11.315 1.00 0.00 C ATOM 999 C LYS A 225 -4.718 -4.646 10.843 1.00 0.00 C ATOM 1000 O LYS A 225 -4.341 -3.475 10.835 1.00 0.00 O ATOM 1001 CB LYS A 225 -6.038 -5.932 12.534 1.00 0.00 C ATOM 1002 CG LYS A 225 -4.969 -5.524 13.533 1.00 0.00 C ATOM 1003 CD LYS A 225 -5.340 -4.238 14.252 1.00 0.00 C ATOM 1004 CE LYS A 225 -6.171 -4.515 15.496 1.00 0.00 C ATOM 1005 NZ LYS A 225 -5.350 -5.100 16.592 1.00 0.00 N ATOM 0 H LYS A 225 -7.442 -6.449 10.549 1.00 0.00 H new ATOM 0 HA LYS A 225 -6.642 -4.095 11.594 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.006 -5.946 13.036 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -5.839 -6.949 12.197 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.828 -6.322 14.262 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.018 -5.392 13.016 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -4.433 -3.701 14.531 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.899 -3.590 13.576 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -6.629 -3.588 15.841 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -6.983 -5.198 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -5.860 -5.009 17.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -5.173 -6.105 16.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -4.443 -4.594 16.654 1.00 0.00 H new ATOM 1019 N ALA A 226 -3.949 -5.656 10.450 1.00 0.00 N ATOM 1020 CA ALA A 226 -2.589 -5.440 9.973 1.00 0.00 C ATOM 1021 C ALA A 226 -2.543 -4.335 8.924 1.00 0.00 C ATOM 1022 O ALA A 226 -1.774 -3.382 9.046 1.00 0.00 O ATOM 1023 CB ALA A 226 -2.017 -6.731 9.407 1.00 0.00 C ATOM 0 H ALA A 226 -4.245 -6.632 10.453 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.980 -5.126 10.820 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.001 -6.555 9.054 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.004 -7.495 10.184 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.636 -7.070 8.576 1.00 0.00 H new ATOM 1029 N ALA A 227 -3.373 -4.468 7.894 1.00 0.00 N ATOM 1030 CA ALA A 227 -3.428 -3.480 6.825 1.00 0.00 C ATOM 1031 C ALA A 227 -3.587 -2.071 7.387 1.00 0.00 C ATOM 1032 O ALA A 227 -2.783 -1.185 7.099 1.00 0.00 O ATOM 1033 CB ALA A 227 -4.567 -3.800 5.868 1.00 0.00 C ATOM 0 H ALA A 227 -4.016 -5.251 7.778 1.00 0.00 H new ATOM 0 HA ALA A 227 -2.486 -3.521 6.278 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -4.596 -3.053 5.074 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -4.410 -4.787 5.432 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -5.512 -3.789 6.411 1.00 0.00 H new ATOM 1039 N GLU A 228 -4.628 -1.873 8.189 1.00 0.00 N ATOM 1040 CA GLU A 228 -4.892 -0.570 8.789 1.00 0.00 C ATOM 1041 C GLU A 228 -3.642 -0.023 9.473 1.00 0.00 C ATOM 1042 O GLU A 228 -3.343 1.169 9.385 1.00 0.00 O ATOM 1043 CB GLU A 228 -6.036 -0.672 9.800 1.00 0.00 C ATOM 1044 CG GLU A 228 -7.415 -0.570 9.171 1.00 0.00 C ATOM 1045 CD GLU A 228 -8.469 -0.089 10.150 1.00 0.00 C ATOM 1046 OE1 GLU A 228 -8.955 -0.914 10.952 1.00 0.00 O ATOM 1047 OE2 GLU A 228 -8.806 1.113 10.114 1.00 0.00 O ATOM 0 H GLU A 228 -5.302 -2.597 8.438 1.00 0.00 H new ATOM 0 HA GLU A 228 -5.180 0.117 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -5.957 -1.621 10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -5.925 0.118 10.542 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -7.374 0.113 8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -7.705 -1.545 8.781 1.00 0.00 H new ATOM 1054 N LEU A 229 -2.915 -0.902 10.154 1.00 0.00 N ATOM 1055 CA LEU A 229 -1.697 -0.508 10.854 1.00 0.00 C ATOM 1056 C LEU A 229 -0.605 -0.111 9.866 1.00 0.00 C ATOM 1057 O LEU A 229 0.038 0.927 10.020 1.00 0.00 O ATOM 1058 CB LEU A 229 -1.204 -1.651 11.743 1.00 0.00 C ATOM 1059 CG LEU A 229 -2.165 -2.110 12.841 1.00 0.00 C ATOM 1060 CD1 LEU A 229 -1.633 -3.356 13.530 1.00 0.00 C ATOM 1061 CD2 LEU A 229 -2.392 -0.995 13.851 1.00 0.00 C ATOM 0 H LEU A 229 -3.147 -1.892 10.236 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.929 0.356 11.477 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -0.975 -2.506 11.107 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.269 -1.343 12.211 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.122 -2.356 12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.330 -3.667 14.308 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -1.523 -4.157 12.799 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -0.663 -3.138 13.978 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -3.078 -1.339 14.625 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.441 -0.717 14.306 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -2.819 -0.128 13.346 1.00 0.00 H new ATOM 1073 N ALA A 230 -0.403 -0.943 8.849 1.00 0.00 N ATOM 1074 CA ALA A 230 0.607 -0.677 7.833 1.00 0.00 C ATOM 1075 C ALA A 230 0.371 0.673 7.165 1.00 0.00 C ATOM 1076 O ALA A 230 1.309 1.438 6.938 1.00 0.00 O ATOM 1077 CB ALA A 230 0.616 -1.788 6.794 1.00 0.00 C ATOM 0 H ALA A 230 -0.926 -1.807 8.707 1.00 0.00 H new ATOM 0 HA ALA A 230 1.580 -0.645 8.323 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.375 -1.576 6.041 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.841 -2.738 7.279 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -0.362 -1.847 6.316 1.00 0.00 H new ATOM 1083 N VAL A 231 -0.888 0.961 6.851 1.00 0.00 N ATOM 1084 CA VAL A 231 -1.248 2.220 6.209 1.00 0.00 C ATOM 1085 C VAL A 231 -1.096 3.391 7.172 1.00 0.00 C ATOM 1086 O VAL A 231 -0.827 4.518 6.757 1.00 0.00 O ATOM 1087 CB VAL A 231 -2.694 2.188 5.681 1.00 0.00 C ATOM 1088 CG1 VAL A 231 -2.997 3.442 4.876 1.00 0.00 C ATOM 1089 CG2 VAL A 231 -2.928 0.938 4.845 1.00 0.00 C ATOM 0 H VAL A 231 -1.676 0.339 7.031 1.00 0.00 H new ATOM 0 HA VAL A 231 -0.566 2.353 5.369 1.00 0.00 H new ATOM 0 HB VAL A 231 -3.373 2.160 6.533 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -4.023 3.401 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -2.872 4.320 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -2.313 3.505 4.029 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -3.955 0.932 4.480 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.242 0.933 3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -2.755 0.053 5.457 1.00 0.00 H new ATOM 1099 N GLN A 232 -1.269 3.117 8.461 1.00 0.00 N ATOM 1100 CA GLN A 232 -1.151 4.149 9.484 1.00 0.00 C ATOM 1101 C GLN A 232 0.271 4.216 10.029 1.00 0.00 C ATOM 1102 O GLN A 232 1.007 5.163 9.757 1.00 0.00 O ATOM 1103 CB GLN A 232 -2.135 3.881 10.624 1.00 0.00 C ATOM 1104 CG GLN A 232 -3.502 4.512 10.410 1.00 0.00 C ATOM 1105 CD GLN A 232 -4.420 4.337 11.603 1.00 0.00 C ATOM 1106 OE1 GLN A 232 -4.952 3.251 11.838 1.00 0.00 O ATOM 1107 NE2 GLN A 232 -4.609 5.407 12.366 1.00 0.00 N ATOM 0 H GLN A 232 -1.491 2.189 8.822 1.00 0.00 H new ATOM 0 HA GLN A 232 -1.390 5.109 9.025 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -2.256 2.804 10.743 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.711 4.259 11.555 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -3.379 5.575 10.205 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -3.968 4.069 9.530 1.00 0.00 H new ATOM 0 HE21 GLN A 232 -4.148 6.287 12.134 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -5.215 5.349 13.184 1.00 0.00 H new ATOM 1116 N ASN A 233 0.652 3.202 10.801 1.00 0.00 N ATOM 1117 CA ASN A 233 1.987 3.146 11.385 1.00 0.00 C ATOM 1118 C ASN A 233 3.056 3.398 10.326 1.00 0.00 C ATOM 1119 O ASN A 233 3.720 4.434 10.334 1.00 0.00 O ATOM 1120 CB ASN A 233 2.220 1.787 12.048 1.00 0.00 C ATOM 1121 CG ASN A 233 1.540 1.678 13.399 1.00 0.00 C ATOM 1122 OD1 ASN A 233 2.013 2.234 14.391 1.00 0.00 O ATOM 1123 ND2 ASN A 233 0.424 0.960 13.444 1.00 0.00 N ATOM 0 H ASN A 233 0.055 2.409 11.036 1.00 0.00 H new ATOM 0 HA ASN A 233 2.058 3.928 12.141 1.00 0.00 H new ATOM 0 HB2 ASN A 233 1.850 0.998 11.393 1.00 0.00 H new ATOM 0 HB3 ASN A 233 3.291 1.624 12.169 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -0.078 0.852 14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 233 0.068 0.517 12.597 1.00 0.00 H new ATOM 1130 N GLU A 234 3.215 2.443 9.415 1.00 0.00 N ATOM 1131 CA GLU A 234 4.203 2.561 8.349 1.00 0.00 C ATOM 1132 C GLU A 234 3.833 3.687 7.387 1.00 0.00 C ATOM 1133 O GLU A 234 2.708 3.751 6.892 1.00 0.00 O ATOM 1134 CB GLU A 234 4.322 1.241 7.585 1.00 0.00 C ATOM 1135 CG GLU A 234 5.697 1.009 6.982 1.00 0.00 C ATOM 1136 CD GLU A 234 6.815 1.206 7.987 1.00 0.00 C ATOM 1137 OE1 GLU A 234 6.961 0.353 8.888 1.00 0.00 O ATOM 1138 OE2 GLU A 234 7.545 2.213 7.872 1.00 0.00 O ATOM 0 H GLU A 234 2.673 1.579 9.394 1.00 0.00 H new ATOM 0 HA GLU A 234 5.165 2.796 8.804 1.00 0.00 H new ATOM 0 HB2 GLU A 234 4.087 0.418 8.260 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.578 1.223 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 234 5.748 -0.003 6.581 1.00 0.00 H new ATOM 0 HG3 GLU A 234 5.842 1.691 6.144 1.00 0.00 H new ATOM 1145 N VAL A 235 4.789 4.574 7.128 1.00 0.00 N ATOM 1146 CA VAL A 235 4.565 5.697 6.225 1.00 0.00 C ATOM 1147 C VAL A 235 5.557 5.677 5.067 1.00 0.00 C ATOM 1148 O VAL A 235 5.551 6.565 4.216 1.00 0.00 O ATOM 1149 CB VAL A 235 4.684 7.043 6.965 1.00 0.00 C ATOM 1150 CG1 VAL A 235 3.667 7.124 8.093 1.00 0.00 C ATOM 1151 CG2 VAL A 235 6.096 7.237 7.495 1.00 0.00 C ATOM 0 H VAL A 235 5.725 4.537 7.531 1.00 0.00 H new ATOM 0 HA VAL A 235 3.553 5.593 5.834 1.00 0.00 H new ATOM 0 HB VAL A 235 4.472 7.846 6.259 1.00 0.00 H new ATOM 0 HG11 VAL A 235 3.766 8.082 8.604 1.00 0.00 H new ATOM 0 HG12 VAL A 235 2.661 7.034 7.683 1.00 0.00 H new ATOM 0 HG13 VAL A 235 3.844 6.315 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.161 8.193 8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 235 6.339 6.430 8.187 1.00 0.00 H new ATOM 0 HG23 VAL A 235 6.801 7.227 6.664 1.00 0.00 H new ATOM 1161 N GLY A 236 6.408 4.655 5.041 1.00 0.00 N ATOM 1162 CA GLY A 236 7.393 4.538 3.982 1.00 0.00 C ATOM 1163 C GLY A 236 8.766 5.013 4.413 1.00 0.00 C ATOM 1164 O GLY A 236 9.369 4.448 5.326 1.00 0.00 O ATOM 0 H GLY A 236 6.432 3.907 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 236 7.456 3.498 3.662 1.00 0.00 H new ATOM 0 HA3 GLY A 236 7.065 5.118 3.119 1.00 0.00 H new ATOM 1168 N LEU A 237 9.264 6.054 3.755 1.00 0.00 N ATOM 1169 CA LEU A 237 10.577 6.605 4.074 1.00 0.00 C ATOM 1170 C LEU A 237 10.516 8.125 4.190 1.00 0.00 C ATOM 1171 O LEU A 237 9.896 8.797 3.365 1.00 0.00 O ATOM 1172 CB LEU A 237 11.594 6.204 3.004 1.00 0.00 C ATOM 1173 CG LEU A 237 11.799 4.702 2.802 1.00 0.00 C ATOM 1174 CD1 LEU A 237 12.584 4.437 1.527 1.00 0.00 C ATOM 1175 CD2 LEU A 237 12.508 4.094 4.003 1.00 0.00 C ATOM 0 H LEU A 237 8.779 6.534 2.997 1.00 0.00 H new ATOM 0 HA LEU A 237 10.891 6.198 5.035 1.00 0.00 H new ATOM 0 HB2 LEU A 237 11.283 6.639 2.054 1.00 0.00 H new ATOM 0 HB3 LEU A 237 12.555 6.650 3.259 1.00 0.00 H new ATOM 0 HG LEU A 237 10.821 4.231 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 237 12.720 3.363 1.400 1.00 0.00 H new ATOM 0 HD12 LEU A 237 12.037 4.837 0.673 1.00 0.00 H new ATOM 0 HD13 LEU A 237 13.559 4.921 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 237 12.645 3.025 3.842 1.00 0.00 H new ATOM 0 HD22 LEU A 237 13.480 4.570 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 237 11.907 4.251 4.899 1.00 0.00 H new ATOM 1187 N VAL A 238 11.166 8.661 5.218 1.00 0.00 N ATOM 1188 CA VAL A 238 11.189 10.102 5.440 1.00 0.00 C ATOM 1189 C VAL A 238 11.369 10.857 4.128 1.00 0.00 C ATOM 1190 O VAL A 238 10.612 11.778 3.821 1.00 0.00 O ATOM 1191 CB VAL A 238 12.317 10.502 6.410 1.00 0.00 C ATOM 1192 CG1 VAL A 238 13.576 9.696 6.127 1.00 0.00 C ATOM 1193 CG2 VAL A 238 12.597 11.994 6.314 1.00 0.00 C ATOM 0 H VAL A 238 11.684 8.119 5.910 1.00 0.00 H new ATOM 0 HA VAL A 238 10.229 10.370 5.881 1.00 0.00 H new ATOM 0 HB VAL A 238 11.994 10.280 7.427 1.00 0.00 H new ATOM 0 HG11 VAL A 238 14.362 9.992 6.822 1.00 0.00 H new ATOM 0 HG12 VAL A 238 13.364 8.634 6.251 1.00 0.00 H new ATOM 0 HG13 VAL A 238 13.906 9.883 5.105 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.396 12.259 7.006 1.00 0.00 H new ATOM 0 HG22 VAL A 238 12.900 12.243 5.297 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.696 12.551 6.570 1.00 0.00 H new ATOM 1203 N ASP A 239 12.377 10.462 3.358 1.00 0.00 N ATOM 1204 CA ASP A 239 12.657 11.101 2.077 1.00 0.00 C ATOM 1205 C ASP A 239 11.475 10.949 1.125 1.00 0.00 C ATOM 1206 O ASP A 239 11.085 11.898 0.447 1.00 0.00 O ATOM 1207 CB ASP A 239 13.915 10.501 1.448 1.00 0.00 C ATOM 1208 CG ASP A 239 14.136 10.979 0.027 1.00 0.00 C ATOM 1209 OD1 ASP A 239 14.621 12.117 -0.149 1.00 0.00 O ATOM 1210 OD2 ASP A 239 13.824 10.216 -0.911 1.00 0.00 O ATOM 0 H ASP A 239 13.014 9.702 3.598 1.00 0.00 H new ATOM 0 HA ASP A 239 12.822 12.163 2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 239 14.782 10.763 2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 239 13.838 9.414 1.455 1.00 0.00 H new ATOM 1215 N ASN A 240 10.910 9.746 1.078 1.00 0.00 N ATOM 1216 CA ASN A 240 9.773 9.469 0.207 1.00 0.00 C ATOM 1217 C ASN A 240 8.643 8.802 0.984 1.00 0.00 C ATOM 1218 O ASN A 240 8.592 7.580 1.128 1.00 0.00 O ATOM 1219 CB ASN A 240 10.203 8.576 -0.958 1.00 0.00 C ATOM 1220 CG ASN A 240 9.359 8.797 -2.198 1.00 0.00 C ATOM 1221 OD1 ASN A 240 8.387 9.553 -2.175 1.00 0.00 O ATOM 1222 ND2 ASN A 240 9.727 8.136 -3.290 1.00 0.00 N ATOM 0 H ASN A 240 11.221 8.948 1.632 1.00 0.00 H new ATOM 0 HA ASN A 240 9.408 10.418 -0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 240 11.249 8.771 -1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 240 10.134 7.531 -0.656 1.00 0.00 H new ATOM 0 HD21 ASN A 240 9.197 8.245 -4.155 1.00 0.00 H new ATOM 0 HD22 ASN A 240 10.539 7.520 -3.264 1.00 0.00 H new ATOM 1229 N PRO A 241 7.713 9.621 1.497 1.00 0.00 N ATOM 1230 CA PRO A 241 6.565 9.132 2.267 1.00 0.00 C ATOM 1231 C PRO A 241 5.563 8.379 1.399 1.00 0.00 C ATOM 1232 O PRO A 241 4.681 8.982 0.785 1.00 0.00 O ATOM 1233 CB PRO A 241 5.937 10.414 2.819 1.00 0.00 C ATOM 1234 CG PRO A 241 6.347 11.480 1.862 1.00 0.00 C ATOM 1235 CD PRO A 241 7.710 11.087 1.365 1.00 0.00 C ATOM 0 HA PRO A 241 6.864 8.421 3.037 1.00 0.00 H new ATOM 0 HB2 PRO A 241 4.852 10.330 2.877 1.00 0.00 H new ATOM 0 HB3 PRO A 241 6.294 10.628 3.826 1.00 0.00 H new ATOM 0 HG2 PRO A 241 5.638 11.558 1.037 1.00 0.00 H new ATOM 0 HG3 PRO A 241 6.376 12.454 2.351 1.00 0.00 H new ATOM 0 HD2 PRO A 241 7.866 11.397 0.332 1.00 0.00 H new ATOM 0 HD3 PRO A 241 8.501 11.545 1.958 1.00 0.00 H new ATOM 1243 N LEU A 242 5.703 7.059 1.351 1.00 0.00 N ATOM 1244 CA LEU A 242 4.809 6.223 0.558 1.00 0.00 C ATOM 1245 C LEU A 242 3.369 6.715 0.660 1.00 0.00 C ATOM 1246 O LEU A 242 3.016 7.446 1.585 1.00 0.00 O ATOM 1247 CB LEU A 242 4.896 4.767 1.020 1.00 0.00 C ATOM 1248 CG LEU A 242 6.097 3.971 0.508 1.00 0.00 C ATOM 1249 CD1 LEU A 242 6.049 2.541 1.023 1.00 0.00 C ATOM 1250 CD2 LEU A 242 6.142 3.991 -1.013 1.00 0.00 C ATOM 0 H LEU A 242 6.427 6.544 1.852 1.00 0.00 H new ATOM 0 HA LEU A 242 5.122 6.287 -0.484 1.00 0.00 H new ATOM 0 HB2 LEU A 242 4.914 4.753 2.110 1.00 0.00 H new ATOM 0 HB3 LEU A 242 3.986 4.253 0.710 1.00 0.00 H new ATOM 0 HG LEU A 242 7.006 4.440 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 242 6.912 1.990 0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 242 6.067 2.546 2.113 1.00 0.00 H new ATOM 0 HD13 LEU A 242 5.134 2.060 0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 242 7.003 3.420 -1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 242 5.229 3.547 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 242 6.226 5.021 -1.361 1.00 0.00 H new ATOM 1262 N LYS A 243 2.541 6.308 -0.296 1.00 0.00 N ATOM 1263 CA LYS A 243 1.138 6.705 -0.313 1.00 0.00 C ATOM 1264 C LYS A 243 0.228 5.482 -0.391 1.00 0.00 C ATOM 1265 O LYS A 243 -0.251 5.122 -1.466 1.00 0.00 O ATOM 1266 CB LYS A 243 0.863 7.634 -1.498 1.00 0.00 C ATOM 1267 CG LYS A 243 -0.417 8.439 -1.355 1.00 0.00 C ATOM 1268 CD LYS A 243 -0.186 9.718 -0.567 1.00 0.00 C ATOM 1269 CE LYS A 243 -1.499 10.338 -0.114 1.00 0.00 C ATOM 1270 NZ LYS A 243 -1.350 11.786 0.199 1.00 0.00 N ATOM 0 H LYS A 243 2.817 5.703 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 243 0.926 7.237 0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 243 1.702 8.320 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 243 0.809 7.040 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.806 8.685 -2.343 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.174 7.835 -0.856 1.00 0.00 H new ATOM 0 HD2 LYS A 243 0.436 9.504 0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 243 0.362 10.432 -1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -2.249 10.211 -0.895 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -1.864 9.812 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -2.267 12.171 0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -0.653 11.906 0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -1.026 12.293 -0.649 1.00 0.00 H new ATOM 1284 N ILE A 244 -0.006 4.851 0.754 1.00 0.00 N ATOM 1285 CA ILE A 244 -0.860 3.672 0.815 1.00 0.00 C ATOM 1286 C ILE A 244 -2.334 4.055 0.731 1.00 0.00 C ATOM 1287 O ILE A 244 -2.949 4.420 1.733 1.00 0.00 O ATOM 1288 CB ILE A 244 -0.622 2.870 2.109 1.00 0.00 C ATOM 1289 CG1 ILE A 244 0.873 2.617 2.310 1.00 0.00 C ATOM 1290 CG2 ILE A 244 -1.387 1.556 2.065 1.00 0.00 C ATOM 1291 CD1 ILE A 244 1.236 2.236 3.728 1.00 0.00 C ATOM 0 H ILE A 244 0.384 5.137 1.652 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.600 3.050 -0.041 1.00 0.00 H new ATOM 0 HB ILE A 244 -0.989 3.453 2.954 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.193 1.822 1.636 1.00 0.00 H new ATOM 0 HG13 ILE A 244 1.426 3.514 2.031 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -1.209 1.000 2.986 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.453 1.759 1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -1.048 0.966 1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.311 2.072 3.797 1.00 0.00 H new ATOM 0 HD12 ILE A 244 0.948 3.039 4.406 1.00 0.00 H new ATOM 0 HD13 ILE A 244 0.711 1.322 4.005 1.00 0.00 H new ATOM 1303 N SER A 245 -2.895 3.968 -0.470 1.00 0.00 N ATOM 1304 CA SER A 245 -4.296 4.308 -0.686 1.00 0.00 C ATOM 1305 C SER A 245 -5.150 3.049 -0.796 1.00 0.00 C ATOM 1306 O SER A 245 -4.801 2.110 -1.512 1.00 0.00 O ATOM 1307 CB SER A 245 -4.449 5.154 -1.952 1.00 0.00 C ATOM 1308 OG SER A 245 -3.609 6.294 -1.908 1.00 0.00 O ATOM 0 H SER A 245 -2.401 3.665 -1.309 1.00 0.00 H new ATOM 0 HA SER A 245 -4.640 4.886 0.172 1.00 0.00 H new ATOM 0 HB2 SER A 245 -4.205 4.552 -2.827 1.00 0.00 H new ATOM 0 HB3 SER A 245 -5.487 5.467 -2.060 1.00 0.00 H new ATOM 0 HG SER A 245 -3.724 6.817 -2.729 1.00 0.00 H new ATOM 1314 N TRP A 246 -6.269 3.036 -0.081 1.00 0.00 N ATOM 1315 CA TRP A 246 -7.174 1.892 -0.098 1.00 0.00 C ATOM 1316 C TRP A 246 -7.844 1.748 -1.460 1.00 0.00 C ATOM 1317 O TRP A 246 -8.779 2.482 -1.783 1.00 0.00 O ATOM 1318 CB TRP A 246 -8.235 2.039 0.994 1.00 0.00 C ATOM 1319 CG TRP A 246 -7.718 1.738 2.368 1.00 0.00 C ATOM 1320 CD1 TRP A 246 -7.188 2.628 3.258 1.00 0.00 C ATOM 1321 CD2 TRP A 246 -7.682 0.458 3.009 1.00 0.00 C ATOM 1322 NE1 TRP A 246 -6.824 1.979 4.413 1.00 0.00 N ATOM 1323 CE2 TRP A 246 -7.117 0.647 4.286 1.00 0.00 C ATOM 1324 CE3 TRP A 246 -8.073 -0.829 2.630 1.00 0.00 C ATOM 1325 CZ2 TRP A 246 -6.934 -0.403 5.181 1.00 0.00 C ATOM 1326 CZ3 TRP A 246 -7.890 -1.870 3.520 1.00 0.00 C ATOM 1327 CH2 TRP A 246 -7.326 -1.652 4.783 1.00 0.00 C ATOM 0 H TRP A 246 -6.572 3.804 0.518 1.00 0.00 H new ATOM 0 HA TRP A 246 -6.588 0.993 0.094 1.00 0.00 H new ATOM 0 HB2 TRP A 246 -8.627 3.056 0.976 1.00 0.00 H new ATOM 0 HB3 TRP A 246 -9.069 1.372 0.773 1.00 0.00 H new ATOM 0 HD1 TRP A 246 -7.072 3.687 3.080 1.00 0.00 H new ATOM 0 HE1 TRP A 246 -6.404 2.418 5.232 1.00 0.00 H new ATOM 0 HE3 TRP A 246 -8.510 -1.007 1.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 -6.498 -0.238 6.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 -8.187 -2.869 3.237 1.00 0.00 H new ATOM 0 HH2 TRP A 246 -7.198 -2.487 5.456 1.00 0.00 H new ATOM 1338 N LEU A 247 -7.362 0.799 -2.254 1.00 0.00 N ATOM 1339 CA LEU A 247 -7.916 0.558 -3.582 1.00 0.00 C ATOM 1340 C LEU A 247 -9.410 0.260 -3.504 1.00 0.00 C ATOM 1341 O LEU A 247 -10.225 0.967 -4.095 1.00 0.00 O ATOM 1342 CB LEU A 247 -7.187 -0.604 -4.257 1.00 0.00 C ATOM 1343 CG LEU A 247 -7.544 -0.861 -5.722 1.00 0.00 C ATOM 1344 CD1 LEU A 247 -6.860 0.154 -6.624 1.00 0.00 C ATOM 1345 CD2 LEU A 247 -7.162 -2.278 -6.124 1.00 0.00 C ATOM 0 H LEU A 247 -6.589 0.184 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.776 1.461 -4.176 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -6.115 -0.420 -4.192 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.390 -1.512 -3.690 1.00 0.00 H new ATOM 0 HG LEU A 247 -8.622 -0.751 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -7.126 -0.045 -7.662 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.184 1.159 -6.352 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.779 0.077 -6.505 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -7.423 -2.443 -7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -6.089 -2.417 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -7.700 -2.991 -5.499 1.00 0.00 H new ATOM 1357 N GLU A 248 -9.760 -0.790 -2.768 1.00 0.00 N ATOM 1358 CA GLU A 248 -11.157 -1.180 -2.611 1.00 0.00 C ATOM 1359 C GLU A 248 -11.335 -2.086 -1.396 1.00 0.00 C ATOM 1360 O GLU A 248 -10.929 -3.247 -1.408 1.00 0.00 O ATOM 1361 CB GLU A 248 -11.654 -1.893 -3.870 1.00 0.00 C ATOM 1362 CG GLU A 248 -11.822 -0.971 -5.066 1.00 0.00 C ATOM 1363 CD GLU A 248 -12.646 -1.597 -6.174 1.00 0.00 C ATOM 1364 OE1 GLU A 248 -12.087 -2.406 -6.943 1.00 0.00 O ATOM 1365 OE2 GLU A 248 -13.849 -1.277 -6.273 1.00 0.00 O ATOM 0 H GLU A 248 -9.097 -1.385 -2.272 1.00 0.00 H new ATOM 0 HA GLU A 248 -11.746 -0.276 -2.458 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -10.952 -2.686 -4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -12.609 -2.371 -3.653 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -12.299 -0.046 -4.742 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -10.839 -0.704 -5.455 1.00 0.00 H new