USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 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 209 TYR OH : rot 3:sc= 2 USER MOD Set 1.2: A 254 SER OG : rot -70:sc= 1.2 USER MOD Set 2.1: A 243 THR OG1 : rot -81:sc= 1.35 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.03 K(o=2.4,f=-5.3!) USER MOD Set 3.1: A 225 THR OG1 : rot -80:sc= 0.991 USER MOD Set 3.2: A 269 LYS NZ :NH3+ 158:sc= 2.34 (180deg=1.14) USER MOD Set 4.1: A 214 ASN : amide:sc= 1.81 K(o=3.7,f=1.1) USER MOD Set 4.2: A 299 GLN : amide:sc= 1.88 K(o=3.7,f=-0.32) USER MOD Single : A 198 THR OG1 : rot -23:sc= 0.484 USER MOD Single : A 199 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 201 THR OG1 : rot 168:sc= 1.28 USER MOD Single : A 203 ASN : amide:sc= 0.857 K(o=0.86,f=-2.1) USER MOD Single : A 221 ASN : amide:sc= 0.193 K(o=0.19,f=-6!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.721 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0693 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.74 K(o=1.7,f=-5.7!) USER MOD Single : A 235 MET CE :methyl -176:sc= -0.0452 (180deg=-0.0701) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.207 X(o=-0.21,f=-0.16) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 257 THR OG1 : rot -79:sc= 1.18 USER MOD Single : A 264 MET CE :methyl -164:sc= -0.807 (180deg=-1.81!) USER MOD Single : A 265 CYS SG : rot 69:sc= 0.637 USER MOD Single : A 273 GLN : amide:sc= 0.848 K(o=0.85,f=0) USER MOD Single : A 284 SER OG : rot 67:sc= 0.411 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.00937 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.061 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 17.383 6.931 4.171 1.00 0.00 N ATOM 151 CA THR A 198 16.577 5.894 3.542 1.00 0.00 C ATOM 152 C THR A 198 16.989 4.472 3.941 1.00 0.00 C ATOM 153 O THR A 198 18.164 4.101 3.863 1.00 0.00 O ATOM 154 CB THR A 198 16.616 6.071 2.015 1.00 0.00 C ATOM 155 OG1 THR A 198 17.868 6.574 1.568 1.00 0.00 O ATOM 156 CG2 THR A 198 15.543 7.037 1.516 1.00 0.00 C ATOM 0 HA THR A 198 15.556 6.015 3.904 1.00 0.00 H new ATOM 0 HB THR A 198 16.441 5.073 1.612 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.311 7.048 2.303 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.612 7.129 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.558 6.658 1.787 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.693 8.015 1.973 1.00 0.00 H new ATOM 164 N THR A 199 15.996 3.672 4.333 1.00 0.00 N ATOM 165 CA THR A 199 16.146 2.242 4.537 1.00 0.00 C ATOM 166 C THR A 199 16.543 1.614 3.199 1.00 0.00 C ATOM 167 O THR A 199 16.051 2.038 2.146 1.00 0.00 O ATOM 168 CB THR A 199 14.815 1.650 5.036 1.00 0.00 C ATOM 169 OG1 THR A 199 14.296 2.403 6.116 1.00 0.00 O ATOM 170 CG2 THR A 199 14.995 0.197 5.481 1.00 0.00 C ATOM 0 H THR A 199 15.052 4.011 4.519 1.00 0.00 H new ATOM 0 HA THR A 199 16.912 2.037 5.284 1.00 0.00 H new ATOM 0 HB THR A 199 14.113 1.688 4.203 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.786 3.165 5.769 1.00 0.00 H new ATOM 0 HG21 THR A 199 14.040 -0.198 5.829 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.350 -0.400 4.641 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.723 0.152 6.291 1.00 0.00 H new ATOM 178 N ILE A 200 17.400 0.595 3.237 1.00 0.00 N ATOM 179 CA ILE A 200 17.772 -0.165 2.060 1.00 0.00 C ATOM 180 C ILE A 200 16.605 -1.103 1.736 1.00 0.00 C ATOM 181 O ILE A 200 16.513 -2.216 2.255 1.00 0.00 O ATOM 182 CB ILE A 200 19.122 -0.881 2.273 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.229 0.138 2.630 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.477 -1.643 0.987 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.596 -0.504 2.880 1.00 0.00 C ATOM 0 H ILE A 200 17.854 0.277 4.093 1.00 0.00 H new ATOM 0 HA ILE A 200 17.940 0.480 1.197 1.00 0.00 H new ATOM 0 HB ILE A 200 19.042 -1.581 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.320 0.862 1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.929 0.691 3.520 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.430 -2.156 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.698 -2.374 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.555 -0.940 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.323 0.271 3.125 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.522 -1.207 3.710 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.919 -1.034 1.984 1.00 0.00 H new ATOM 197 N THR A 201 15.705 -0.643 0.877 1.00 0.00 N ATOM 198 CA THR A 201 14.485 -1.329 0.464 1.00 0.00 C ATOM 199 C THR A 201 14.776 -2.750 -0.035 1.00 0.00 C ATOM 200 O THR A 201 14.133 -3.708 0.399 1.00 0.00 O ATOM 201 CB THR A 201 13.819 -0.454 -0.615 1.00 0.00 C ATOM 202 OG1 THR A 201 13.872 0.895 -0.201 1.00 0.00 O ATOM 203 CG2 THR A 201 12.368 -0.848 -0.877 1.00 0.00 C ATOM 0 H THR A 201 15.811 0.266 0.425 1.00 0.00 H new ATOM 0 HA THR A 201 13.809 -1.456 1.310 1.00 0.00 H new ATOM 0 HB THR A 201 14.364 -0.601 -1.547 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.626 1.477 -0.950 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.948 -0.199 -1.646 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.327 -1.884 -1.214 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.791 -0.743 0.042 1.00 0.00 H new ATOM 211 N LEU A 202 15.810 -2.888 -0.875 1.00 0.00 N ATOM 212 CA LEU A 202 16.347 -4.166 -1.350 1.00 0.00 C ATOM 213 C LEU A 202 16.545 -5.148 -0.196 1.00 0.00 C ATOM 214 O LEU A 202 16.155 -6.309 -0.293 1.00 0.00 O ATOM 215 CB LEU A 202 17.703 -3.910 -2.040 1.00 0.00 C ATOM 216 CG LEU A 202 18.390 -5.179 -2.596 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.748 -5.606 -3.918 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.891 -4.943 -2.808 1.00 0.00 C ATOM 0 H LEU A 202 16.311 -2.085 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 202 15.636 -4.604 -2.050 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.553 -3.206 -2.858 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.374 -3.432 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 202 18.259 -5.974 -1.862 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.246 -6.501 -4.292 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.691 -5.819 -3.757 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.849 -4.803 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.350 -5.851 -3.199 1.00 0.00 H new ATOM 0 HD22 LEU A 202 20.035 -4.128 -3.518 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.356 -4.682 -1.857 1.00 0.00 H new ATOM 230 N ASN A 203 17.159 -4.684 0.892 1.00 0.00 N ATOM 231 CA ASN A 203 17.558 -5.543 1.994 1.00 0.00 C ATOM 232 C ASN A 203 16.356 -5.904 2.851 1.00 0.00 C ATOM 233 O ASN A 203 16.316 -7.004 3.392 1.00 0.00 O ATOM 234 CB ASN A 203 18.614 -4.873 2.878 1.00 0.00 C ATOM 235 CG ASN A 203 19.998 -4.778 2.249 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.197 -5.045 1.068 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.981 -4.373 3.033 1.00 0.00 N ATOM 0 H ASN A 203 17.392 -3.700 1.029 1.00 0.00 H new ATOM 0 HA ASN A 203 17.987 -6.445 1.558 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.274 -3.869 3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.691 -5.428 3.813 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.925 -4.278 2.659 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.796 -4.156 4.012 1.00 0.00 H new ATOM 244 N VAL A 204 15.365 -5.019 2.976 1.00 0.00 N ATOM 245 CA VAL A 204 14.128 -5.361 3.670 1.00 0.00 C ATOM 246 C VAL A 204 13.393 -6.448 2.885 1.00 0.00 C ATOM 247 O VAL A 204 12.927 -7.421 3.474 1.00 0.00 O ATOM 248 CB VAL A 204 13.259 -4.111 3.889 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.978 -4.467 4.648 1.00 0.00 C ATOM 250 CG2 VAL A 204 14.007 -3.055 4.707 1.00 0.00 C ATOM 0 H VAL A 204 15.397 -4.068 2.608 1.00 0.00 H new ATOM 0 HA VAL A 204 14.359 -5.754 4.660 1.00 0.00 H new ATOM 0 HB VAL A 204 13.018 -3.716 2.902 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.379 -3.568 4.792 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.406 -5.197 4.075 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.236 -4.890 5.619 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.368 -2.183 4.846 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.272 -3.469 5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.914 -2.760 4.178 1.00 0.00 H new ATOM 260 N LEU A 205 13.317 -6.329 1.556 1.00 0.00 N ATOM 261 CA LEU A 205 12.677 -7.345 0.728 1.00 0.00 C ATOM 262 C LEU A 205 13.464 -8.655 0.817 1.00 0.00 C ATOM 263 O LEU A 205 12.860 -9.716 0.959 1.00 0.00 O ATOM 264 CB LEU A 205 12.553 -6.846 -0.720 1.00 0.00 C ATOM 265 CG LEU A 205 11.555 -5.677 -0.863 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.765 -4.987 -2.211 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.093 -6.135 -0.765 1.00 0.00 C ATOM 0 H LEU A 205 13.692 -5.537 1.034 1.00 0.00 H new ATOM 0 HA LEU A 205 11.668 -7.536 1.094 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.533 -6.527 -1.076 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.235 -7.670 -1.358 1.00 0.00 H new ATOM 0 HG LEU A 205 11.746 -4.990 -0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.060 -4.162 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.784 -4.603 -2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.601 -5.704 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.434 -5.273 -0.872 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.883 -6.853 -1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.923 -6.604 0.204 1.00 0.00 H new ATOM 279 N ALA A 206 14.800 -8.591 0.814 1.00 0.00 N ATOM 280 CA ALA A 206 15.650 -9.754 1.020 1.00 0.00 C ATOM 281 C ALA A 206 15.374 -10.408 2.370 1.00 0.00 C ATOM 282 O ALA A 206 15.270 -11.626 2.447 1.00 0.00 O ATOM 283 CB ALA A 206 17.123 -9.357 0.923 1.00 0.00 C ATOM 0 H ALA A 206 15.318 -7.725 0.667 1.00 0.00 H new ATOM 0 HA ALA A 206 15.422 -10.478 0.238 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.748 -10.236 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.323 -8.940 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.350 -8.611 1.685 1.00 0.00 H new ATOM 289 N TRP A 207 15.239 -9.617 3.429 1.00 0.00 N ATOM 290 CA TRP A 207 14.949 -10.094 4.770 1.00 0.00 C ATOM 291 C TRP A 207 13.543 -10.709 4.855 1.00 0.00 C ATOM 292 O TRP A 207 13.360 -11.709 5.548 1.00 0.00 O ATOM 293 CB TRP A 207 15.157 -8.941 5.760 1.00 0.00 C ATOM 294 CG TRP A 207 14.576 -9.133 7.121 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.086 -9.851 8.147 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.319 -8.590 7.601 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.236 -9.765 9.234 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.127 -8.993 8.953 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.321 -7.794 7.006 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.000 -8.599 9.687 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.175 -7.423 7.722 1.00 0.00 C ATOM 302 CH2 TRP A 207 11.012 -7.823 9.058 1.00 0.00 C ATOM 0 H TRP A 207 15.331 -8.603 3.374 1.00 0.00 H new ATOM 0 HA TRP A 207 15.635 -10.899 5.033 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.228 -8.768 5.865 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.729 -8.036 5.328 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.013 -10.405 8.121 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.407 -10.216 10.133 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.441 -7.465 5.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.892 -8.888 10.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.413 -6.826 7.243 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.126 -7.534 9.603 1.00 0.00 H new ATOM 313 N LEU A 208 12.555 -10.186 4.118 1.00 0.00 N ATOM 314 CA LEU A 208 11.253 -10.836 4.009 1.00 0.00 C ATOM 315 C LEU A 208 11.416 -12.208 3.347 1.00 0.00 C ATOM 316 O LEU A 208 10.918 -13.195 3.888 1.00 0.00 O ATOM 317 CB LEU A 208 10.235 -9.969 3.244 1.00 0.00 C ATOM 318 CG LEU A 208 9.627 -8.757 3.987 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.383 -8.284 3.219 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.216 -9.007 5.446 1.00 0.00 C ATOM 0 H LEU A 208 12.637 -9.316 3.591 1.00 0.00 H new ATOM 0 HA LEU A 208 10.855 -10.969 5.015 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.720 -9.600 2.340 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.416 -10.614 2.926 1.00 0.00 H new ATOM 0 HG LEU A 208 10.423 -8.013 4.023 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.942 -7.429 3.731 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.668 -7.994 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.655 -9.094 3.172 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.803 -8.092 5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.464 -9.795 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 208 10.089 -9.312 6.023 1.00 0.00 H new ATOM 332 N TYR A 209 12.161 -12.320 2.240 1.00 0.00 N ATOM 333 CA TYR A 209 12.461 -13.631 1.661 1.00 0.00 C ATOM 334 C TYR A 209 13.215 -14.512 2.655 1.00 0.00 C ATOM 335 O TYR A 209 12.963 -15.714 2.724 1.00 0.00 O ATOM 336 CB TYR A 209 13.287 -13.507 0.375 1.00 0.00 C ATOM 337 CG TYR A 209 12.528 -13.039 -0.847 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.548 -13.870 -1.413 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.837 -11.808 -1.454 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.883 -13.480 -2.584 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.170 -11.407 -2.624 1.00 0.00 C ATOM 342 CZ TYR A 209 11.193 -12.248 -3.196 1.00 0.00 C ATOM 343 OH TYR A 209 10.584 -11.886 -4.355 1.00 0.00 O ATOM 0 H TYR A 209 12.561 -11.529 1.735 1.00 0.00 H new ATOM 0 HA TYR A 209 11.504 -14.093 1.421 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.109 -12.814 0.558 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.731 -14.478 0.155 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.306 -14.813 -0.945 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.590 -11.168 -1.019 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.132 -14.124 -3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.405 -10.458 -3.084 1.00 0.00 H new ATOM 0 HH TYR A 209 9.926 -12.568 -4.606 1.00 0.00 H new ATOM 353 N ALA A 210 14.121 -13.932 3.442 1.00 0.00 N ATOM 354 CA ALA A 210 14.896 -14.654 4.435 1.00 0.00 C ATOM 355 C ALA A 210 13.968 -15.286 5.459 1.00 0.00 C ATOM 356 O ALA A 210 14.189 -16.437 5.823 1.00 0.00 O ATOM 357 CB ALA A 210 15.929 -13.747 5.117 1.00 0.00 C ATOM 0 H ALA A 210 14.335 -12.936 3.403 1.00 0.00 H new ATOM 0 HA ALA A 210 15.449 -15.443 3.925 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.489 -14.323 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.615 -13.350 4.369 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.418 -12.923 5.614 1.00 0.00 H new ATOM 363 N ALA A 211 12.917 -14.589 5.892 1.00 0.00 N ATOM 364 CA ALA A 211 11.933 -15.148 6.803 1.00 0.00 C ATOM 365 C ALA A 211 11.227 -16.346 6.162 1.00 0.00 C ATOM 366 O ALA A 211 11.135 -17.397 6.793 1.00 0.00 O ATOM 367 CB ALA A 211 10.954 -14.055 7.228 1.00 0.00 C ATOM 0 H ALA A 211 12.729 -13.624 5.619 1.00 0.00 H new ATOM 0 HA ALA A 211 12.429 -15.519 7.700 1.00 0.00 H new ATOM 0 HB1 ALA A 211 10.215 -14.474 7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.498 -13.254 7.728 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.449 -13.657 6.348 1.00 0.00 H new ATOM 373 N VAL A 212 10.797 -16.235 4.900 1.00 0.00 N ATOM 374 CA VAL A 212 10.183 -17.350 4.175 1.00 0.00 C ATOM 375 C VAL A 212 11.142 -18.548 4.146 1.00 0.00 C ATOM 376 O VAL A 212 10.745 -19.663 4.490 1.00 0.00 O ATOM 377 CB VAL A 212 9.759 -16.896 2.757 1.00 0.00 C ATOM 378 CG1 VAL A 212 9.182 -18.038 1.907 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.708 -15.783 2.833 1.00 0.00 C ATOM 0 H VAL A 212 10.865 -15.375 4.356 1.00 0.00 H new ATOM 0 HA VAL A 212 9.279 -17.672 4.692 1.00 0.00 H new ATOM 0 HB VAL A 212 10.671 -16.536 2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.904 -17.656 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.932 -18.821 1.793 1.00 0.00 H new ATOM 0 HG13 VAL A 212 8.301 -18.449 2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.425 -15.480 1.825 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.828 -16.149 3.362 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.122 -14.927 3.366 1.00 0.00 H new ATOM 389 N ILE A 213 12.409 -18.317 3.795 1.00 0.00 N ATOM 390 CA ILE A 213 13.447 -19.332 3.702 1.00 0.00 C ATOM 391 C ILE A 213 13.685 -19.982 5.069 1.00 0.00 C ATOM 392 O ILE A 213 13.819 -21.205 5.153 1.00 0.00 O ATOM 393 CB ILE A 213 14.704 -18.653 3.120 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.553 -18.566 1.586 1.00 0.00 C ATOM 395 CG2 ILE A 213 16.028 -19.319 3.529 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.419 -17.481 0.946 1.00 0.00 C ATOM 0 H ILE A 213 12.747 -17.384 3.561 1.00 0.00 H new ATOM 0 HA ILE A 213 13.154 -20.147 3.041 1.00 0.00 H new ATOM 0 HB ILE A 213 14.767 -17.653 3.549 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.812 -19.530 1.149 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.508 -18.375 1.342 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.861 -18.780 3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 213 16.127 -19.296 4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 213 16.036 -20.353 3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.261 -17.478 -0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.145 -16.509 1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.469 -17.681 1.158 1.00 0.00 H new ATOM 408 N ASN A 214 13.775 -19.171 6.128 1.00 0.00 N ATOM 409 CA ASN A 214 14.203 -19.632 7.445 1.00 0.00 C ATOM 410 C ASN A 214 13.101 -20.473 8.106 1.00 0.00 C ATOM 411 O ASN A 214 13.392 -21.235 9.027 1.00 0.00 O ATOM 412 CB ASN A 214 14.600 -18.458 8.368 1.00 0.00 C ATOM 413 CG ASN A 214 16.072 -18.054 8.234 1.00 0.00 C ATOM 414 OD1 ASN A 214 16.880 -18.296 9.125 1.00 0.00 O ATOM 415 ND2 ASN A 214 16.449 -17.414 7.141 1.00 0.00 N ATOM 0 H ASN A 214 13.552 -18.176 6.092 1.00 0.00 H new ATOM 0 HA ASN A 214 15.088 -20.252 7.298 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.972 -17.597 8.140 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.399 -18.734 9.403 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.419 -17.117 7.033 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.770 -17.217 6.405 1.00 0.00 H new ATOM 422 N GLY A 215 11.845 -20.334 7.656 1.00 0.00 N ATOM 423 CA GLY A 215 10.714 -21.147 8.098 1.00 0.00 C ATOM 424 C GLY A 215 9.617 -20.314 8.763 1.00 0.00 C ATOM 425 O GLY A 215 8.920 -20.821 9.643 1.00 0.00 O ATOM 0 H GLY A 215 11.587 -19.636 6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.295 -21.676 7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 215 11.067 -21.903 8.799 1.00 0.00 H new ATOM 429 N ASP A 216 9.476 -19.038 8.386 1.00 0.00 N ATOM 430 CA ASP A 216 8.628 -18.050 9.060 1.00 0.00 C ATOM 431 C ASP A 216 7.754 -17.285 8.054 1.00 0.00 C ATOM 432 O ASP A 216 7.469 -16.097 8.200 1.00 0.00 O ATOM 433 CB ASP A 216 9.511 -17.135 9.923 1.00 0.00 C ATOM 434 CG ASP A 216 8.694 -16.184 10.810 1.00 0.00 C ATOM 435 OD1 ASP A 216 7.746 -16.643 11.491 1.00 0.00 O ATOM 436 OD2 ASP A 216 9.065 -14.992 10.889 1.00 0.00 O ATOM 0 H ASP A 216 9.965 -18.653 7.578 1.00 0.00 H new ATOM 0 HA ASP A 216 7.926 -18.554 9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 216 10.155 -17.748 10.553 1.00 0.00 H new ATOM 0 HB3 ASP A 216 10.163 -16.550 9.274 1.00 0.00 H new ATOM 441 N ARG A 217 7.339 -17.974 6.985 1.00 0.00 N ATOM 442 CA ARG A 217 6.332 -17.474 6.048 1.00 0.00 C ATOM 443 C ARG A 217 5.022 -17.324 6.830 1.00 0.00 C ATOM 444 O ARG A 217 4.521 -18.317 7.361 1.00 0.00 O ATOM 445 CB ARG A 217 6.197 -18.470 4.878 1.00 0.00 C ATOM 446 CG ARG A 217 5.173 -18.027 3.820 1.00 0.00 C ATOM 447 CD ARG A 217 5.134 -19.016 2.649 1.00 0.00 C ATOM 448 NE ARG A 217 4.149 -18.615 1.625 1.00 0.00 N ATOM 449 CZ ARG A 217 4.204 -18.914 0.318 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.208 -19.637 -0.174 1.00 0.00 N ATOM 451 NH2 ARG A 217 3.247 -18.481 -0.497 1.00 0.00 N ATOM 0 H ARG A 217 7.696 -18.899 6.746 1.00 0.00 H new ATOM 0 HA ARG A 217 6.608 -16.509 5.623 1.00 0.00 H new ATOM 0 HB2 ARG A 217 7.170 -18.596 4.402 1.00 0.00 H new ATOM 0 HB3 ARG A 217 5.906 -19.444 5.271 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.184 -17.954 4.273 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.430 -17.033 3.453 1.00 0.00 H new ATOM 0 HD2 ARG A 217 6.123 -19.082 2.196 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.887 -20.010 3.021 1.00 0.00 H new ATOM 0 HE ARG A 217 3.354 -18.060 1.940 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.947 -19.971 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 217 5.238 -19.857 -1.169 1.00 0.00 H new ATOM 0 HH21 ARG A 217 2.476 -17.924 -0.128 1.00 0.00 H new ATOM 0 HH22 ARG A 217 3.284 -18.705 -1.491 1.00 0.00 H new ATOM 465 N TRP A 218 4.458 -16.114 6.878 1.00 0.00 N ATOM 466 CA TRP A 218 3.107 -15.884 7.404 1.00 0.00 C ATOM 467 C TRP A 218 2.461 -14.640 6.788 1.00 0.00 C ATOM 468 O TRP A 218 1.276 -14.645 6.463 1.00 0.00 O ATOM 469 CB TRP A 218 3.105 -15.789 8.947 1.00 0.00 C ATOM 470 CG TRP A 218 3.745 -14.584 9.584 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.985 -14.539 10.123 1.00 0.00 C ATOM 472 CD2 TRP A 218 3.189 -13.241 9.782 1.00 0.00 C ATOM 473 NE1 TRP A 218 5.233 -13.280 10.628 1.00 0.00 N ATOM 474 CE2 TRP A 218 4.187 -12.419 10.386 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.959 -12.619 9.470 1.00 0.00 C ATOM 476 CZ2 TRP A 218 4.000 -11.046 10.610 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.755 -11.244 9.701 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.776 -10.455 10.260 1.00 0.00 C ATOM 0 H TRP A 218 4.923 -15.266 6.554 1.00 0.00 H new ATOM 0 HA TRP A 218 2.508 -16.748 7.118 1.00 0.00 H new ATOM 0 HB2 TRP A 218 2.069 -15.833 9.282 1.00 0.00 H new ATOM 0 HB3 TRP A 218 3.604 -16.677 9.336 1.00 0.00 H new ATOM 0 HD1 TRP A 218 5.678 -15.367 10.153 1.00 0.00 H new ATOM 0 HE1 TRP A 218 6.087 -13.019 11.121 1.00 0.00 H new ATOM 0 HE3 TRP A 218 1.160 -13.209 9.046 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.789 -10.451 11.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.807 -10.793 9.447 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.619 -9.398 10.419 1.00 0.00 H new ATOM 489 N PHE A 219 3.252 -13.581 6.601 1.00 0.00 N ATOM 490 CA PHE A 219 2.828 -12.258 6.140 1.00 0.00 C ATOM 491 C PHE A 219 2.633 -12.192 4.614 1.00 0.00 C ATOM 492 O PHE A 219 2.417 -11.106 4.071 1.00 0.00 O ATOM 493 CB PHE A 219 3.889 -11.240 6.605 1.00 0.00 C ATOM 494 CG PHE A 219 5.303 -11.616 6.204 1.00 0.00 C ATOM 495 CD1 PHE A 219 6.071 -12.461 7.031 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.810 -11.216 4.956 1.00 0.00 C ATOM 497 CE1 PHE A 219 7.307 -12.953 6.589 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.048 -11.708 4.516 1.00 0.00 C ATOM 499 CZ PHE A 219 7.790 -12.585 5.323 1.00 0.00 C ATOM 0 H PHE A 219 4.256 -13.626 6.776 1.00 0.00 H new ATOM 0 HA PHE A 219 1.853 -12.028 6.569 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.650 -10.261 6.189 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.840 -11.146 7.690 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.705 -12.731 8.011 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.248 -10.532 4.337 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.885 -13.612 7.219 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.432 -11.411 3.551 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.733 -12.977 4.970 1.00 0.00 H new ATOM 509 N LEU A 220 2.774 -13.320 3.905 1.00 0.00 N ATOM 510 CA LEU A 220 2.769 -13.349 2.444 1.00 0.00 C ATOM 511 C LEU A 220 1.404 -12.955 1.884 1.00 0.00 C ATOM 512 O LEU A 220 0.378 -13.024 2.567 1.00 0.00 O ATOM 513 CB LEU A 220 3.313 -14.694 1.910 1.00 0.00 C ATOM 514 CG LEU A 220 4.825 -14.639 1.618 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.110 -13.821 0.353 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.644 -14.067 2.777 1.00 0.00 C ATOM 0 H LEU A 220 2.895 -14.238 4.333 1.00 0.00 H new ATOM 0 HA LEU A 220 3.459 -12.590 2.075 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.115 -15.479 2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.779 -14.963 0.999 1.00 0.00 H new ATOM 0 HG LEU A 220 5.134 -15.674 1.473 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.184 -13.798 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.606 -14.279 -0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.743 -12.804 0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.700 -14.056 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.313 -13.050 2.989 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.503 -14.687 3.663 1.00 0.00 H new ATOM 528 N ASN A 221 1.416 -12.535 0.621 1.00 0.00 N ATOM 529 CA ASN A 221 0.300 -11.898 -0.071 1.00 0.00 C ATOM 530 C ASN A 221 -0.007 -12.679 -1.354 1.00 0.00 C ATOM 531 O ASN A 221 0.665 -13.669 -1.657 1.00 0.00 O ATOM 532 CB ASN A 221 0.700 -10.424 -0.321 1.00 0.00 C ATOM 533 CG ASN A 221 -0.474 -9.466 -0.499 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.584 -9.868 -0.825 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.266 -8.180 -0.269 1.00 0.00 N ATOM 0 H ASN A 221 2.239 -12.634 0.027 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.619 -11.905 0.515 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.308 -10.080 0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.327 -10.378 -1.211 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.033 -7.515 -0.363 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.662 -7.854 0.002 1.00 0.00 H new ATOM 542 N ARG A 222 -1.029 -12.262 -2.105 1.00 0.00 N ATOM 543 CA ARG A 222 -1.303 -12.781 -3.441 1.00 0.00 C ATOM 544 C ARG A 222 -1.799 -11.652 -4.346 1.00 0.00 C ATOM 545 O ARG A 222 -2.806 -11.780 -5.043 1.00 0.00 O ATOM 546 CB ARG A 222 -2.215 -14.027 -3.398 1.00 0.00 C ATOM 547 CG ARG A 222 -1.832 -15.104 -4.435 1.00 0.00 C ATOM 548 CD ARG A 222 -1.833 -14.676 -5.916 1.00 0.00 C ATOM 549 NE ARG A 222 -0.655 -13.856 -6.268 1.00 0.00 N ATOM 550 CZ ARG A 222 -0.600 -12.907 -7.212 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.574 -12.758 -8.106 1.00 0.00 N ATOM 552 NH2 ARG A 222 0.442 -12.092 -7.231 1.00 0.00 N ATOM 0 H ARG A 222 -1.692 -11.550 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.379 -13.146 -3.888 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.174 -14.464 -2.400 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.246 -13.719 -3.569 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -0.836 -15.473 -4.189 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -2.520 -15.942 -4.323 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -1.856 -15.564 -6.548 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.741 -14.111 -6.127 1.00 0.00 H new ATOM 0 HE ARG A 222 0.200 -14.030 -5.740 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.386 -13.374 -8.083 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.508 -12.028 -8.815 1.00 0.00 H new ATOM 0 HH21 ARG A 222 1.182 -12.194 -6.536 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.506 -11.362 -7.940 1.00 0.00 H new ATOM 566 N PHE A 223 -1.085 -10.530 -4.318 1.00 0.00 N ATOM 567 CA PHE A 223 -1.239 -9.424 -5.241 1.00 0.00 C ATOM 568 C PHE A 223 0.164 -8.978 -5.639 1.00 0.00 C ATOM 569 O PHE A 223 1.128 -9.240 -4.922 1.00 0.00 O ATOM 570 CB PHE A 223 -2.070 -8.290 -4.621 1.00 0.00 C ATOM 571 CG PHE A 223 -3.537 -8.650 -4.468 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.409 -8.541 -5.569 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.020 -9.153 -3.246 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.754 -8.936 -5.446 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.364 -9.548 -3.123 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.232 -9.439 -4.223 1.00 0.00 C ATOM 0 H PHE A 223 -0.357 -10.366 -3.623 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.792 -9.728 -6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.659 -8.037 -3.644 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.982 -7.400 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.045 -8.154 -6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.356 -9.236 -2.399 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.420 -8.853 -6.292 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.729 -9.935 -2.183 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.265 -9.741 -4.129 1.00 0.00 H new ATOM 586 N THR A 224 0.274 -8.310 -6.780 1.00 0.00 N ATOM 587 CA THR A 224 1.530 -7.991 -7.442 1.00 0.00 C ATOM 588 C THR A 224 1.438 -6.531 -7.886 1.00 0.00 C ATOM 589 O THR A 224 0.997 -6.225 -8.996 1.00 0.00 O ATOM 590 CB THR A 224 1.790 -9.010 -8.581 1.00 0.00 C ATOM 591 OG1 THR A 224 0.628 -9.754 -8.946 1.00 0.00 O ATOM 592 CG2 THR A 224 2.799 -10.057 -8.122 1.00 0.00 C ATOM 0 H THR A 224 -0.540 -7.963 -7.288 1.00 0.00 H new ATOM 0 HA THR A 224 2.397 -8.081 -6.788 1.00 0.00 H new ATOM 0 HB THR A 224 2.137 -8.414 -9.425 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.852 -10.378 -9.668 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.976 -10.769 -8.928 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.736 -9.568 -7.857 1.00 0.00 H new ATOM 0 HG23 THR A 224 2.407 -10.584 -7.252 1.00 0.00 H new ATOM 600 N THR A 225 1.731 -5.620 -6.953 1.00 0.00 N ATOM 601 CA THR A 225 1.575 -4.188 -7.156 1.00 0.00 C ATOM 602 C THR A 225 2.666 -3.680 -8.115 1.00 0.00 C ATOM 603 O THR A 225 3.683 -4.351 -8.319 1.00 0.00 O ATOM 604 CB THR A 225 1.565 -3.526 -5.767 1.00 0.00 C ATOM 605 OG1 THR A 225 1.000 -2.234 -5.833 1.00 0.00 O ATOM 606 CG2 THR A 225 2.949 -3.445 -5.115 1.00 0.00 C ATOM 0 H THR A 225 2.086 -5.865 -6.029 1.00 0.00 H new ATOM 0 HA THR A 225 0.635 -3.928 -7.643 1.00 0.00 H new ATOM 0 HB THR A 225 0.953 -4.172 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 225 1.670 -1.601 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 225 2.864 -2.967 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.353 -4.450 -4.993 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.616 -2.860 -5.749 1.00 0.00 H new ATOM 614 N THR A 226 2.465 -2.511 -8.723 1.00 0.00 N ATOM 615 CA THR A 226 3.405 -1.954 -9.686 1.00 0.00 C ATOM 616 C THR A 226 4.712 -1.570 -8.984 1.00 0.00 C ATOM 617 O THR A 226 4.695 -1.094 -7.848 1.00 0.00 O ATOM 618 CB THR A 226 2.803 -0.730 -10.408 1.00 0.00 C ATOM 619 OG1 THR A 226 1.436 -0.519 -10.074 1.00 0.00 O ATOM 620 CG2 THR A 226 2.922 -0.869 -11.927 1.00 0.00 C ATOM 0 H THR A 226 1.645 -1.926 -8.560 1.00 0.00 H new ATOM 0 HA THR A 226 3.615 -2.716 -10.437 1.00 0.00 H new ATOM 0 HB THR A 226 3.379 0.131 -10.068 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.100 0.267 -10.553 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.489 0.008 -12.408 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.973 -0.953 -12.203 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.389 -1.762 -12.254 1.00 0.00 H new ATOM 628 N LEU A 227 5.838 -1.703 -9.690 1.00 0.00 N ATOM 629 CA LEU A 227 7.154 -1.311 -9.189 1.00 0.00 C ATOM 630 C LEU A 227 7.183 0.174 -8.816 1.00 0.00 C ATOM 631 O LEU A 227 7.692 0.536 -7.755 1.00 0.00 O ATOM 632 CB LEU A 227 8.202 -1.633 -10.271 1.00 0.00 C ATOM 633 CG LEU A 227 9.646 -1.211 -9.935 1.00 0.00 C ATOM 634 CD1 LEU A 227 10.174 -1.881 -8.663 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.551 -1.592 -11.111 1.00 0.00 C ATOM 0 H LEU A 227 5.860 -2.089 -10.634 1.00 0.00 H new ATOM 0 HA LEU A 227 7.382 -1.869 -8.281 1.00 0.00 H new ATOM 0 HB2 LEU A 227 8.189 -2.707 -10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.905 -1.144 -11.199 1.00 0.00 H new ATOM 0 HG LEU A 227 9.647 -0.135 -9.761 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.195 -1.548 -8.473 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.541 -1.609 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.163 -2.963 -8.790 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.578 -1.300 -10.890 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.506 -2.669 -11.270 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.214 -1.078 -12.011 1.00 0.00 H new ATOM 647 N ASN A 228 6.629 1.047 -9.667 1.00 0.00 N ATOM 648 CA ASN A 228 6.711 2.481 -9.416 1.00 0.00 C ATOM 649 C ASN A 228 5.703 2.910 -8.353 1.00 0.00 C ATOM 650 O ASN A 228 6.004 3.765 -7.525 1.00 0.00 O ATOM 651 CB ASN A 228 6.523 3.300 -10.696 1.00 0.00 C ATOM 652 CG ASN A 228 6.707 4.788 -10.398 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.762 5.567 -10.468 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.916 5.214 -10.055 1.00 0.00 N ATOM 0 H ASN A 228 6.130 0.787 -10.518 1.00 0.00 H new ATOM 0 HA ASN A 228 7.715 2.681 -9.043 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.242 2.980 -11.451 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.529 3.124 -11.108 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.069 6.201 -9.845 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.693 4.555 -10.001 1.00 0.00 H new ATOM 661 N ASP A 229 4.520 2.293 -8.334 1.00 0.00 N ATOM 662 CA ASP A 229 3.520 2.584 -7.315 1.00 0.00 C ATOM 663 C ASP A 229 3.998 2.114 -5.939 1.00 0.00 C ATOM 664 O ASP A 229 3.807 2.818 -4.948 1.00 0.00 O ATOM 665 CB ASP A 229 2.177 1.954 -7.678 1.00 0.00 C ATOM 666 CG ASP A 229 1.085 2.483 -6.742 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.484 3.539 -7.046 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.816 1.834 -5.711 1.00 0.00 O ATOM 0 H ASP A 229 4.235 1.589 -9.015 1.00 0.00 H new ATOM 0 HA ASP A 229 3.380 3.664 -7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.925 2.185 -8.713 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.241 0.869 -7.600 1.00 0.00 H new ATOM 673 N PHE A 230 4.706 0.977 -5.879 1.00 0.00 N ATOM 674 CA PHE A 230 5.393 0.537 -4.673 1.00 0.00 C ATOM 675 C PHE A 230 6.364 1.613 -4.207 1.00 0.00 C ATOM 676 O PHE A 230 6.335 1.955 -3.030 1.00 0.00 O ATOM 677 CB PHE A 230 6.129 -0.791 -4.891 1.00 0.00 C ATOM 678 CG PHE A 230 6.962 -1.224 -3.697 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.324 -1.683 -2.530 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.369 -1.151 -3.737 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.080 -2.092 -1.419 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.124 -1.562 -2.624 1.00 0.00 C ATOM 683 CZ PHE A 230 8.484 -2.035 -1.464 1.00 0.00 C ATOM 0 H PHE A 230 4.814 0.342 -6.670 1.00 0.00 H new ATOM 0 HA PHE A 230 4.642 0.371 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.400 -1.569 -5.117 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.777 -0.699 -5.762 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.245 -1.721 -2.488 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.866 -0.780 -4.621 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.583 -2.450 -0.530 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.202 -1.514 -2.660 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.068 -2.353 -0.613 1.00 0.00 H new ATOM 693 N ASN A 231 7.174 2.181 -5.106 1.00 0.00 N ATOM 694 CA ASN A 231 8.125 3.228 -4.732 1.00 0.00 C ATOM 695 C ASN A 231 7.399 4.434 -4.148 1.00 0.00 C ATOM 696 O ASN A 231 7.829 4.963 -3.125 1.00 0.00 O ATOM 697 CB ASN A 231 8.984 3.691 -5.922 1.00 0.00 C ATOM 698 CG ASN A 231 10.046 2.686 -6.326 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.228 1.659 -5.683 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.812 2.991 -7.360 1.00 0.00 N ATOM 0 H ASN A 231 7.189 1.933 -6.095 1.00 0.00 H new ATOM 0 HA ASN A 231 8.785 2.791 -3.982 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.334 3.885 -6.776 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.466 4.635 -5.667 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.570 2.367 -7.635 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.645 3.851 -7.883 1.00 0.00 H new ATOM 707 N LEU A 232 6.305 4.867 -4.784 1.00 0.00 N ATOM 708 CA LEU A 232 5.555 6.043 -4.356 1.00 0.00 C ATOM 709 C LEU A 232 5.004 5.873 -2.937 1.00 0.00 C ATOM 710 O LEU A 232 4.955 6.853 -2.197 1.00 0.00 O ATOM 711 CB LEU A 232 4.420 6.355 -5.347 1.00 0.00 C ATOM 712 CG LEU A 232 4.911 6.965 -6.674 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.771 6.968 -7.699 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.427 8.401 -6.503 1.00 0.00 C ATOM 0 H LEU A 232 5.918 4.409 -5.609 1.00 0.00 H new ATOM 0 HA LEU A 232 6.244 6.887 -4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.872 5.437 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.718 7.044 -4.878 1.00 0.00 H new ATOM 0 HG LEU A 232 5.740 6.347 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.124 7.400 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.437 5.945 -7.875 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.940 7.560 -7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.761 8.785 -7.467 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.626 9.032 -6.119 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.261 8.407 -5.801 1.00 0.00 H new ATOM 726 N VAL A 233 4.616 4.657 -2.540 1.00 0.00 N ATOM 727 CA VAL A 233 4.236 4.353 -1.170 1.00 0.00 C ATOM 728 C VAL A 233 5.508 4.278 -0.319 1.00 0.00 C ATOM 729 O VAL A 233 5.623 5.039 0.634 1.00 0.00 O ATOM 730 CB VAL A 233 3.374 3.079 -1.150 1.00 0.00 C ATOM 731 CG1 VAL A 233 2.992 2.622 0.263 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.066 3.280 -1.936 1.00 0.00 C ATOM 0 H VAL A 233 4.559 3.856 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 233 3.615 5.134 -0.733 1.00 0.00 H new ATOM 0 HB VAL A 233 3.998 2.313 -1.611 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.385 1.719 0.202 1.00 0.00 H new ATOM 0 HG12 VAL A 233 3.896 2.413 0.835 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.423 3.409 0.758 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.478 2.363 -1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.494 4.093 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.298 3.526 -2.972 1.00 0.00 H new ATOM 742 N ALA A 234 6.481 3.429 -0.668 1.00 0.00 N ATOM 743 CA ALA A 234 7.664 3.131 0.135 1.00 0.00 C ATOM 744 C ALA A 234 8.394 4.399 0.570 1.00 0.00 C ATOM 745 O ALA A 234 8.690 4.550 1.756 1.00 0.00 O ATOM 746 CB ALA A 234 8.597 2.192 -0.645 1.00 0.00 C ATOM 0 H ALA A 234 6.462 2.915 -1.549 1.00 0.00 H new ATOM 0 HA ALA A 234 7.339 2.631 1.047 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.478 1.972 -0.043 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.072 1.264 -0.872 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.903 2.673 -1.574 1.00 0.00 H new ATOM 752 N MET A 235 8.642 5.337 -0.346 1.00 0.00 N ATOM 753 CA MET A 235 9.382 6.560 -0.041 1.00 0.00 C ATOM 754 C MET A 235 8.734 7.369 1.095 1.00 0.00 C ATOM 755 O MET A 235 9.446 8.070 1.816 1.00 0.00 O ATOM 756 CB MET A 235 9.553 7.413 -1.308 1.00 0.00 C ATOM 757 CG MET A 235 10.526 6.764 -2.306 1.00 0.00 C ATOM 758 SD MET A 235 10.882 7.735 -3.800 1.00 0.00 S ATOM 759 CE MET A 235 9.253 7.749 -4.601 1.00 0.00 C ATOM 0 H MET A 235 8.336 5.270 -1.317 1.00 0.00 H new ATOM 0 HA MET A 235 10.369 6.265 0.315 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.583 7.554 -1.785 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.920 8.402 -1.034 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.466 6.564 -1.792 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.118 5.800 -2.610 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.327 8.248 -5.567 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.910 6.725 -4.747 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.542 8.283 -3.970 1.00 0.00 H new ATOM 769 N LYS A 236 7.419 7.239 1.322 1.00 0.00 N ATOM 770 CA LYS A 236 6.718 7.925 2.410 1.00 0.00 C ATOM 771 C LYS A 236 7.081 7.368 3.795 1.00 0.00 C ATOM 772 O LYS A 236 6.680 7.975 4.789 1.00 0.00 O ATOM 773 CB LYS A 236 5.193 7.869 2.187 1.00 0.00 C ATOM 774 CG LYS A 236 4.755 8.596 0.902 1.00 0.00 C ATOM 775 CD LYS A 236 3.266 8.387 0.578 1.00 0.00 C ATOM 776 CE LYS A 236 2.306 8.962 1.631 1.00 0.00 C ATOM 777 NZ LYS A 236 2.318 10.447 1.682 1.00 0.00 N ATOM 0 H LYS A 236 6.811 6.651 0.751 1.00 0.00 H new ATOM 0 HA LYS A 236 7.046 8.964 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.875 6.828 2.137 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.688 8.316 3.043 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.953 9.663 1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.358 8.241 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.047 8.846 -0.386 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.075 7.319 0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.294 8.620 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.574 8.569 2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.652 10.775 2.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.276 10.779 1.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 2.035 10.828 0.757 1.00 0.00 H new ATOM 791 N TYR A 237 7.837 6.265 3.898 1.00 0.00 N ATOM 792 CA TYR A 237 8.162 5.609 5.162 1.00 0.00 C ATOM 793 C TYR A 237 9.689 5.514 5.321 1.00 0.00 C ATOM 794 O TYR A 237 10.170 4.651 6.055 1.00 0.00 O ATOM 795 CB TYR A 237 7.457 4.238 5.234 1.00 0.00 C ATOM 796 CG TYR A 237 5.957 4.236 4.989 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.479 4.234 3.667 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.041 4.187 6.057 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.101 4.218 3.397 1.00 0.00 C ATOM 800 CE2 TYR A 237 3.658 4.143 5.799 1.00 0.00 C ATOM 801 CZ TYR A 237 3.179 4.165 4.467 1.00 0.00 C ATOM 802 OH TYR A 237 1.837 4.123 4.236 1.00 0.00 O ATOM 0 H TYR A 237 8.245 5.800 3.087 1.00 0.00 H new ATOM 0 HA TYR A 237 7.794 6.198 6.002 1.00 0.00 H new ATOM 0 HB2 TYR A 237 7.923 3.575 4.505 1.00 0.00 H new ATOM 0 HB3 TYR A 237 7.643 3.809 6.219 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.182 4.245 2.847 1.00 0.00 H new ATOM 0 HD2 TYR A 237 5.400 4.183 7.076 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.747 4.246 2.377 1.00 0.00 H new ATOM 0 HE2 TYR A 237 2.959 4.092 6.621 1.00 0.00 H new ATOM 0 HH TYR A 237 1.359 4.088 5.091 1.00 0.00 H new ATOM 812 N ASN A 238 10.452 6.391 4.642 1.00 0.00 N ATOM 813 CA ASN A 238 11.918 6.468 4.677 1.00 0.00 C ATOM 814 C ASN A 238 12.554 5.235 4.015 1.00 0.00 C ATOM 815 O ASN A 238 13.260 4.460 4.658 1.00 0.00 O ATOM 816 CB ASN A 238 12.432 6.783 6.100 1.00 0.00 C ATOM 817 CG ASN A 238 13.950 6.921 6.164 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.528 7.856 5.618 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.628 6.010 6.839 1.00 0.00 N ATOM 0 H ASN A 238 10.042 7.095 4.028 1.00 0.00 H new ATOM 0 HA ASN A 238 12.245 7.313 4.071 1.00 0.00 H new ATOM 0 HB2 ASN A 238 11.973 7.707 6.451 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.115 5.992 6.779 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.643 6.079 6.911 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.136 5.238 7.288 1.00 0.00 H new ATOM 826 N TYR A 239 12.313 5.060 2.711 1.00 0.00 N ATOM 827 CA TYR A 239 12.847 3.965 1.892 1.00 0.00 C ATOM 828 C TYR A 239 13.418 4.518 0.587 1.00 0.00 C ATOM 829 O TYR A 239 12.914 5.515 0.067 1.00 0.00 O ATOM 830 CB TYR A 239 11.726 2.983 1.536 1.00 0.00 C ATOM 831 CG TYR A 239 11.311 2.062 2.659 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.378 2.486 3.620 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.864 0.772 2.731 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.029 1.630 4.680 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.489 -0.102 3.762 1.00 0.00 C ATOM 836 CZ TYR A 239 10.584 0.334 4.756 1.00 0.00 C ATOM 837 OH TYR A 239 10.238 -0.484 5.786 1.00 0.00 O ATOM 0 H TYR A 239 11.721 5.698 2.179 1.00 0.00 H new ATOM 0 HA TYR A 239 13.627 3.461 2.463 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.855 3.551 1.210 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.048 2.378 0.689 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.930 3.466 3.545 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.581 0.452 1.989 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.335 1.965 5.437 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.890 -1.104 3.796 1.00 0.00 H new ATOM 0 HH TYR A 239 10.704 -1.341 5.694 1.00 0.00 H new ATOM 847 N GLU A 240 14.453 3.866 0.055 1.00 0.00 N ATOM 848 CA GLU A 240 14.956 4.149 -1.287 1.00 0.00 C ATOM 849 C GLU A 240 13.949 3.652 -2.343 1.00 0.00 C ATOM 850 O GLU A 240 13.231 2.678 -2.088 1.00 0.00 O ATOM 851 CB GLU A 240 16.292 3.424 -1.530 1.00 0.00 C ATOM 852 CG GLU A 240 17.463 3.921 -0.679 1.00 0.00 C ATOM 853 CD GLU A 240 18.802 3.351 -1.180 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.122 2.178 -0.884 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.558 4.080 -1.865 1.00 0.00 O ATOM 0 H GLU A 240 14.964 3.129 0.542 1.00 0.00 H new ATOM 0 HA GLU A 240 15.098 5.227 -1.370 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.150 2.360 -1.340 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.558 3.527 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.497 5.010 -0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.308 3.631 0.360 1.00 0.00 H new ATOM 862 N PRO A 241 13.916 4.243 -3.551 1.00 0.00 N ATOM 863 CA PRO A 241 13.155 3.692 -4.664 1.00 0.00 C ATOM 864 C PRO A 241 13.787 2.367 -5.126 1.00 0.00 C ATOM 865 O PRO A 241 14.992 2.291 -5.374 1.00 0.00 O ATOM 866 CB PRO A 241 13.184 4.767 -5.754 1.00 0.00 C ATOM 867 CG PRO A 241 14.463 5.549 -5.465 1.00 0.00 C ATOM 868 CD PRO A 241 14.604 5.463 -3.946 1.00 0.00 C ATOM 0 HA PRO A 241 12.125 3.455 -4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.202 4.325 -6.750 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.304 5.408 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.323 5.112 -5.972 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.385 6.583 -5.802 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.653 5.433 -3.652 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.163 6.335 -3.463 1.00 0.00 H new ATOM 876 N LEU A 242 12.966 1.325 -5.258 1.00 0.00 N ATOM 877 CA LEU A 242 13.321 0.048 -5.869 1.00 0.00 C ATOM 878 C LEU A 242 13.370 0.210 -7.399 1.00 0.00 C ATOM 879 O LEU A 242 12.813 1.170 -7.930 1.00 0.00 O ATOM 880 CB LEU A 242 12.264 -0.993 -5.454 1.00 0.00 C ATOM 881 CG LEU A 242 12.782 -2.435 -5.553 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.742 -2.754 -4.397 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.623 -3.433 -5.516 1.00 0.00 C ATOM 0 H LEU A 242 12.001 1.350 -4.930 1.00 0.00 H new ATOM 0 HA LEU A 242 14.303 -0.285 -5.534 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.947 -0.795 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.384 -0.883 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 242 13.312 -2.524 -6.501 1.00 0.00 H new ATOM 0 HD11 LEU A 242 14.095 -3.781 -4.490 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.593 -2.073 -4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.221 -2.634 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 242 12.014 -4.448 -5.588 1.00 0.00 H new ATOM 0 HD22 LEU A 242 11.076 -3.320 -4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.952 -3.243 -6.354 1.00 0.00 H new ATOM 895 N THR A 243 13.999 -0.709 -8.136 1.00 0.00 N ATOM 896 CA THR A 243 14.139 -0.631 -9.592 1.00 0.00 C ATOM 897 C THR A 243 14.200 -2.039 -10.178 1.00 0.00 C ATOM 898 O THR A 243 14.286 -3.020 -9.437 1.00 0.00 O ATOM 899 CB THR A 243 15.419 0.131 -9.987 1.00 0.00 C ATOM 900 OG1 THR A 243 16.542 -0.546 -9.468 1.00 0.00 O ATOM 901 CG2 THR A 243 15.435 1.561 -9.476 1.00 0.00 C ATOM 0 H THR A 243 14.431 -1.540 -7.732 1.00 0.00 H new ATOM 0 HA THR A 243 13.276 -0.095 -9.986 1.00 0.00 H new ATOM 0 HB THR A 243 15.446 0.168 -11.076 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.662 -0.305 -8.526 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.360 2.047 -9.785 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.584 2.104 -9.888 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.372 1.559 -8.388 1.00 0.00 H new ATOM 909 N GLN A 244 14.243 -2.125 -11.510 1.00 0.00 N ATOM 910 CA GLN A 244 14.518 -3.378 -12.210 1.00 0.00 C ATOM 911 C GLN A 244 15.893 -3.946 -11.824 1.00 0.00 C ATOM 912 O GLN A 244 16.054 -5.165 -11.778 1.00 0.00 O ATOM 913 CB GLN A 244 14.419 -3.174 -13.731 1.00 0.00 C ATOM 914 CG GLN A 244 12.965 -3.062 -14.222 1.00 0.00 C ATOM 915 CD GLN A 244 12.171 -4.361 -14.031 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.629 -5.452 -14.361 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.968 -4.286 -13.482 1.00 0.00 N ATOM 0 H GLN A 244 14.088 -1.330 -12.130 1.00 0.00 H new ATOM 0 HA GLN A 244 13.765 -4.106 -11.906 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.962 -2.271 -14.008 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.906 -4.007 -14.238 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.466 -2.255 -13.686 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.963 -2.792 -15.278 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.588 -3.380 -13.208 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.422 -5.134 -13.333 1.00 0.00 H new ATOM 926 N ASP A 245 16.876 -3.096 -11.508 1.00 0.00 N ATOM 927 CA ASP A 245 18.189 -3.553 -11.061 1.00 0.00 C ATOM 928 C ASP A 245 18.083 -4.219 -9.688 1.00 0.00 C ATOM 929 O ASP A 245 18.599 -5.318 -9.496 1.00 0.00 O ATOM 930 CB ASP A 245 19.183 -2.390 -11.017 1.00 0.00 C ATOM 931 CG ASP A 245 20.557 -2.857 -10.511 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.263 -3.577 -11.253 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.956 -2.463 -9.394 1.00 0.00 O ATOM 0 H ASP A 245 16.782 -2.081 -11.555 1.00 0.00 H new ATOM 0 HA ASP A 245 18.557 -4.288 -11.777 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.286 -1.957 -12.012 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.800 -1.604 -10.366 1.00 0.00 H new ATOM 938 N HIS A 246 17.353 -3.607 -8.750 1.00 0.00 N ATOM 939 CA HIS A 246 17.122 -4.207 -7.440 1.00 0.00 C ATOM 940 C HIS A 246 16.329 -5.517 -7.562 1.00 0.00 C ATOM 941 O HIS A 246 16.664 -6.506 -6.908 1.00 0.00 O ATOM 942 CB HIS A 246 16.369 -3.234 -6.534 1.00 0.00 C ATOM 943 CG HIS A 246 17.055 -1.926 -6.215 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.688 -0.694 -6.697 1.00 0.00 N ATOM 945 CD2 HIS A 246 18.018 -1.701 -5.268 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.355 0.252 -6.029 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.199 -0.313 -5.145 1.00 0.00 N ATOM 0 H HIS A 246 16.913 -2.696 -8.878 1.00 0.00 H new ATOM 0 HA HIS A 246 18.094 -4.430 -7.001 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.410 -3.009 -7.001 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.155 -3.743 -5.594 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.547 -2.460 -4.711 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.235 1.315 -6.177 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.840 0.169 -4.514 1.00 0.00 H new ATOM 955 N VAL A 247 15.296 -5.532 -8.412 1.00 0.00 N ATOM 956 CA VAL A 247 14.494 -6.713 -8.720 1.00 0.00 C ATOM 957 C VAL A 247 15.419 -7.852 -9.167 1.00 0.00 C ATOM 958 O VAL A 247 15.316 -8.963 -8.648 1.00 0.00 O ATOM 959 CB VAL A 247 13.445 -6.326 -9.790 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.880 -7.511 -10.582 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.279 -5.514 -9.204 1.00 0.00 C ATOM 0 H VAL A 247 14.990 -4.700 -8.916 1.00 0.00 H new ATOM 0 HA VAL A 247 13.955 -7.072 -7.843 1.00 0.00 H new ATOM 0 HB VAL A 247 14.008 -5.706 -10.487 1.00 0.00 H new ATOM 0 HG11 VAL A 247 12.153 -7.149 -11.309 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.691 -8.021 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.394 -8.207 -9.898 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.572 -5.269 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.775 -6.102 -8.437 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.662 -4.594 -8.762 1.00 0.00 H new ATOM 971 N ASP A 248 16.341 -7.582 -10.093 1.00 0.00 N ATOM 972 CA ASP A 248 17.256 -8.589 -10.617 1.00 0.00 C ATOM 973 C ASP A 248 18.131 -9.188 -9.513 1.00 0.00 C ATOM 974 O ASP A 248 18.348 -10.400 -9.517 1.00 0.00 O ATOM 975 CB ASP A 248 18.131 -8.010 -11.731 1.00 0.00 C ATOM 976 CG ASP A 248 19.108 -9.071 -12.263 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.676 -9.969 -13.021 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.319 -8.995 -11.957 1.00 0.00 O ATOM 0 H ASP A 248 16.472 -6.656 -10.499 1.00 0.00 H new ATOM 0 HA ASP A 248 16.646 -9.390 -11.034 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.501 -7.649 -12.544 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.688 -7.152 -11.354 1.00 0.00 H new ATOM 983 N ILE A 249 18.588 -8.386 -8.542 1.00 0.00 N ATOM 984 CA ILE A 249 19.431 -8.897 -7.464 1.00 0.00 C ATOM 985 C ILE A 249 18.602 -9.808 -6.537 1.00 0.00 C ATOM 986 O ILE A 249 19.134 -10.817 -6.071 1.00 0.00 O ATOM 987 CB ILE A 249 20.135 -7.742 -6.715 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.962 -6.839 -7.664 1.00 0.00 C ATOM 989 CG2 ILE A 249 21.110 -8.273 -5.643 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.125 -5.426 -7.103 1.00 0.00 C ATOM 0 H ILE A 249 18.387 -7.388 -8.485 1.00 0.00 H new ATOM 0 HA ILE A 249 20.229 -9.509 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 249 19.330 -7.166 -6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.945 -7.283 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.473 -6.790 -8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.587 -7.434 -5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.561 -8.871 -4.916 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.872 -8.890 -6.118 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.711 -4.824 -7.798 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.143 -4.972 -6.968 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.638 -5.473 -6.142 1.00 0.00 H new ATOM 1002 N LEU A 250 17.311 -9.527 -6.286 1.00 0.00 N ATOM 1003 CA LEU A 250 16.459 -10.458 -5.541 1.00 0.00 C ATOM 1004 C LEU A 250 16.141 -11.718 -6.341 1.00 0.00 C ATOM 1005 O LEU A 250 15.777 -12.716 -5.727 1.00 0.00 O ATOM 1006 CB LEU A 250 15.121 -9.806 -5.179 1.00 0.00 C ATOM 1007 CG LEU A 250 15.263 -8.659 -4.163 1.00 0.00 C ATOM 1008 CD1 LEU A 250 14.049 -7.740 -4.257 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.420 -9.162 -2.727 1.00 0.00 C ATOM 0 H LEU A 250 16.843 -8.672 -6.586 1.00 0.00 H new ATOM 0 HA LEU A 250 17.022 -10.722 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.653 -9.424 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.453 -10.564 -4.771 1.00 0.00 H new ATOM 0 HG LEU A 250 16.172 -8.113 -4.414 1.00 0.00 H new ATOM 0 HD11 LEU A 250 14.151 -6.928 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.983 -7.326 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.145 -8.308 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.516 -8.312 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.544 -9.749 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.312 -9.785 -2.655 1.00 0.00 H new ATOM 1021 N GLY A 251 16.271 -11.681 -7.672 1.00 0.00 N ATOM 1022 CA GLY A 251 15.832 -12.708 -8.610 1.00 0.00 C ATOM 1023 C GLY A 251 15.992 -14.151 -8.114 1.00 0.00 C ATOM 1024 O GLY A 251 14.995 -14.873 -8.096 1.00 0.00 O ATOM 0 H GLY A 251 16.709 -10.890 -8.144 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.782 -12.536 -8.848 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.392 -12.595 -9.538 1.00 0.00 H new ATOM 1028 N PRO A 252 17.192 -14.590 -7.688 1.00 0.00 N ATOM 1029 CA PRO A 252 17.398 -15.928 -7.143 1.00 0.00 C ATOM 1030 C PRO A 252 16.458 -16.260 -5.977 1.00 0.00 C ATOM 1031 O PRO A 252 15.864 -17.336 -5.967 1.00 0.00 O ATOM 1032 CB PRO A 252 18.868 -15.973 -6.711 1.00 0.00 C ATOM 1033 CG PRO A 252 19.538 -14.946 -7.620 1.00 0.00 C ATOM 1034 CD PRO A 252 18.457 -13.880 -7.781 1.00 0.00 C ATOM 0 HA PRO A 252 17.167 -16.683 -7.895 1.00 0.00 H new ATOM 0 HB2 PRO A 252 18.985 -15.715 -5.659 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.295 -16.967 -6.845 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.444 -14.539 -7.171 1.00 0.00 H new ATOM 0 HG3 PRO A 252 19.824 -15.380 -8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.538 -13.119 -7.005 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.550 -13.369 -8.739 1.00 0.00 H new ATOM 1042 N LEU A 253 16.283 -15.347 -5.016 1.00 0.00 N ATOM 1043 CA LEU A 253 15.431 -15.572 -3.850 1.00 0.00 C ATOM 1044 C LEU A 253 13.982 -15.718 -4.291 1.00 0.00 C ATOM 1045 O LEU A 253 13.285 -16.635 -3.853 1.00 0.00 O ATOM 1046 CB LEU A 253 15.489 -14.405 -2.856 1.00 0.00 C ATOM 1047 CG LEU A 253 16.872 -14.189 -2.246 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.843 -12.929 -1.381 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.320 -15.376 -1.396 1.00 0.00 C ATOM 0 H LEU A 253 16.730 -14.430 -5.027 1.00 0.00 H new ATOM 0 HA LEU A 253 15.797 -16.476 -3.364 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.178 -13.491 -3.363 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.772 -14.585 -2.055 1.00 0.00 H new ATOM 0 HG LEU A 253 17.586 -14.082 -3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.827 -12.767 -0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.575 -12.071 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.106 -13.050 -0.587 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.309 -15.176 -0.984 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.611 -15.529 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.360 -16.272 -2.015 1.00 0.00 H new ATOM 1061 N SER A 254 13.540 -14.818 -5.170 1.00 0.00 N ATOM 1062 CA SER A 254 12.201 -14.809 -5.729 1.00 0.00 C ATOM 1063 C SER A 254 11.916 -16.143 -6.416 1.00 0.00 C ATOM 1064 O SER A 254 10.878 -16.766 -6.187 1.00 0.00 O ATOM 1065 CB SER A 254 12.099 -13.641 -6.721 1.00 0.00 C ATOM 1066 OG SER A 254 12.641 -12.462 -6.161 1.00 0.00 O ATOM 0 H SER A 254 14.124 -14.058 -5.518 1.00 0.00 H new ATOM 0 HA SER A 254 11.459 -14.677 -4.942 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.629 -13.890 -7.640 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.056 -13.476 -6.990 1.00 0.00 H new ATOM 0 HG SER A 254 12.050 -12.136 -5.450 1.00 0.00 H new ATOM 1072 N ALA A 255 12.878 -16.608 -7.216 1.00 0.00 N ATOM 1073 CA ALA A 255 12.780 -17.873 -7.928 1.00 0.00 C ATOM 1074 C ALA A 255 12.712 -19.061 -6.964 1.00 0.00 C ATOM 1075 O ALA A 255 11.885 -19.956 -7.148 1.00 0.00 O ATOM 1076 CB ALA A 255 13.953 -18.019 -8.904 1.00 0.00 C ATOM 0 H ALA A 255 13.752 -16.109 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 255 11.850 -17.871 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 255 13.871 -18.969 -9.432 1.00 0.00 H new ATOM 0 HB2 ALA A 255 13.932 -17.201 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 255 14.892 -17.991 -8.351 1.00 0.00 H new ATOM 1082 N GLN A 256 13.562 -19.068 -5.935 1.00 0.00 N ATOM 1083 CA GLN A 256 13.645 -20.146 -4.957 1.00 0.00 C ATOM 1084 C GLN A 256 12.356 -20.268 -4.137 1.00 0.00 C ATOM 1085 O GLN A 256 11.901 -21.381 -3.869 1.00 0.00 O ATOM 1086 CB GLN A 256 14.848 -19.922 -4.025 1.00 0.00 C ATOM 1087 CG GLN A 256 16.192 -20.277 -4.680 1.00 0.00 C ATOM 1088 CD GLN A 256 17.357 -19.854 -3.783 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.019 -18.844 -4.007 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.619 -20.606 -2.726 1.00 0.00 N ATOM 0 H GLN A 256 14.222 -18.310 -5.758 1.00 0.00 H new ATOM 0 HA GLN A 256 13.779 -21.080 -5.502 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.868 -18.878 -3.712 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.719 -20.523 -3.125 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.240 -21.350 -4.866 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.273 -19.782 -5.648 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.065 -21.443 -2.546 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.375 -20.348 -2.091 1.00 0.00 H new ATOM 1099 N THR A 257 11.771 -19.138 -3.741 1.00 0.00 N ATOM 1100 CA THR A 257 10.599 -19.108 -2.867 1.00 0.00 C ATOM 1101 C THR A 257 9.285 -19.180 -3.664 1.00 0.00 C ATOM 1102 O THR A 257 8.250 -19.557 -3.111 1.00 0.00 O ATOM 1103 CB THR A 257 10.652 -17.866 -1.962 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.794 -16.700 -2.746 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.785 -17.928 -0.926 1.00 0.00 C ATOM 0 H THR A 257 12.099 -18.213 -4.019 1.00 0.00 H new ATOM 0 HA THR A 257 10.621 -19.996 -2.235 1.00 0.00 H new ATOM 0 HB THR A 257 9.711 -17.840 -1.412 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.729 -16.604 -3.023 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.771 -17.024 -0.317 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.645 -18.799 -0.286 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.744 -18.005 -1.439 1.00 0.00 H new ATOM 1113 N GLY A 258 9.316 -18.859 -4.963 1.00 0.00 N ATOM 1114 CA GLY A 258 8.152 -18.872 -5.840 1.00 0.00 C ATOM 1115 C GLY A 258 7.288 -17.619 -5.685 1.00 0.00 C ATOM 1116 O GLY A 258 6.091 -17.659 -5.974 1.00 0.00 O ATOM 0 H GLY A 258 10.173 -18.577 -5.439 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.482 -18.956 -6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.549 -19.754 -5.625 1.00 0.00 H new ATOM 1120 N ILE A 259 7.879 -16.518 -5.217 1.00 0.00 N ATOM 1121 CA ILE A 259 7.221 -15.250 -4.928 1.00 0.00 C ATOM 1122 C ILE A 259 7.985 -14.189 -5.721 1.00 0.00 C ATOM 1123 O ILE A 259 9.150 -13.922 -5.427 1.00 0.00 O ATOM 1124 CB ILE A 259 7.257 -15.031 -3.395 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.260 -15.972 -2.677 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.972 -13.580 -2.962 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.781 -16.418 -1.309 1.00 0.00 C ATOM 0 H ILE A 259 8.880 -16.489 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 259 6.172 -15.213 -5.222 1.00 0.00 H new ATOM 0 HB ILE A 259 8.281 -15.262 -3.101 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.305 -15.462 -2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.076 -16.848 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.015 -13.509 -1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.718 -12.917 -3.399 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.980 -13.286 -3.305 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.051 -17.077 -0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.723 -16.951 -1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.940 -15.544 -0.678 1.00 0.00 H new ATOM 1139 N ALA A 260 7.350 -13.597 -6.739 1.00 0.00 N ATOM 1140 CA ALA A 260 7.940 -12.504 -7.509 1.00 0.00 C ATOM 1141 C ALA A 260 8.246 -11.317 -6.601 1.00 0.00 C ATOM 1142 O ALA A 260 7.567 -11.098 -5.596 1.00 0.00 O ATOM 1143 CB ALA A 260 6.984 -12.058 -8.624 1.00 0.00 C ATOM 0 H ALA A 260 6.416 -13.864 -7.049 1.00 0.00 H new ATOM 0 HA ALA A 260 8.868 -12.864 -7.953 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.438 -11.243 -9.188 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.787 -12.897 -9.292 1.00 0.00 H new ATOM 0 HB3 ALA A 260 6.047 -11.717 -8.185 1.00 0.00 H new ATOM 1149 N VAL A 261 9.203 -10.488 -7.013 1.00 0.00 N ATOM 1150 CA VAL A 261 9.573 -9.286 -6.275 1.00 0.00 C ATOM 1151 C VAL A 261 8.360 -8.373 -6.119 1.00 0.00 C ATOM 1152 O VAL A 261 8.165 -7.814 -5.048 1.00 0.00 O ATOM 1153 CB VAL A 261 10.749 -8.576 -6.971 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.157 -7.316 -6.193 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.950 -9.522 -7.092 1.00 0.00 C ATOM 0 H VAL A 261 9.742 -10.632 -7.867 1.00 0.00 H new ATOM 0 HA VAL A 261 9.906 -9.561 -5.274 1.00 0.00 H new ATOM 0 HB VAL A 261 10.425 -8.283 -7.970 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.989 -6.829 -6.701 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.311 -6.630 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.460 -7.594 -5.184 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.772 -9.005 -7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.265 -9.838 -6.098 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.667 -10.396 -7.678 1.00 0.00 H new ATOM 1165 N LEU A 262 7.507 -8.262 -7.140 1.00 0.00 N ATOM 1166 CA LEU A 262 6.305 -7.428 -7.092 1.00 0.00 C ATOM 1167 C LEU A 262 5.288 -7.957 -6.073 1.00 0.00 C ATOM 1168 O LEU A 262 4.470 -7.193 -5.558 1.00 0.00 O ATOM 1169 CB LEU A 262 5.668 -7.365 -8.489 1.00 0.00 C ATOM 1170 CG LEU A 262 6.580 -6.788 -9.588 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.862 -6.895 -10.936 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.011 -5.343 -9.316 1.00 0.00 C ATOM 0 H LEU A 262 7.632 -8.750 -8.027 1.00 0.00 H new ATOM 0 HA LEU A 262 6.599 -6.428 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.363 -8.370 -8.780 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.762 -6.761 -8.433 1.00 0.00 H new ATOM 0 HG LEU A 262 7.498 -7.375 -9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.500 -6.489 -11.721 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.644 -7.941 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.930 -6.331 -10.898 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.651 -4.996 -10.127 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.129 -4.706 -9.252 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.560 -5.298 -8.375 1.00 0.00 H new ATOM 1184 N ASP A 263 5.331 -9.255 -5.769 1.00 0.00 N ATOM 1185 CA ASP A 263 4.484 -9.867 -4.750 1.00 0.00 C ATOM 1186 C ASP A 263 5.100 -9.615 -3.371 1.00 0.00 C ATOM 1187 O ASP A 263 4.393 -9.240 -2.435 1.00 0.00 O ATOM 1188 CB ASP A 263 4.316 -11.366 -5.039 1.00 0.00 C ATOM 1189 CG ASP A 263 3.089 -11.963 -4.330 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.121 -12.112 -3.090 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.122 -12.334 -5.041 1.00 0.00 O ATOM 0 H ASP A 263 5.960 -9.914 -6.228 1.00 0.00 H new ATOM 0 HA ASP A 263 3.490 -9.421 -4.766 1.00 0.00 H new ATOM 0 HB2 ASP A 263 4.221 -11.518 -6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.212 -11.898 -4.720 1.00 0.00 H new ATOM 1196 N MET A 264 6.436 -9.687 -3.254 1.00 0.00 N ATOM 1197 CA MET A 264 7.143 -9.311 -2.039 1.00 0.00 C ATOM 1198 C MET A 264 6.940 -7.822 -1.731 1.00 0.00 C ATOM 1199 O MET A 264 6.758 -7.463 -0.570 1.00 0.00 O ATOM 1200 CB MET A 264 8.630 -9.682 -2.172 1.00 0.00 C ATOM 1201 CG MET A 264 9.385 -9.699 -0.835 1.00 0.00 C ATOM 1202 SD MET A 264 9.402 -11.276 0.070 1.00 0.00 S ATOM 1203 CE MET A 264 7.699 -11.419 0.658 1.00 0.00 C ATOM 0 H MET A 264 7.048 -10.009 -4.004 1.00 0.00 H new ATOM 0 HA MET A 264 6.734 -9.864 -1.193 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.710 -10.665 -2.636 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.114 -8.972 -2.843 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.417 -9.403 -1.023 1.00 0.00 H new ATOM 0 HG3 MET A 264 8.948 -8.939 -0.187 1.00 0.00 H new ATOM 0 HE1 MET A 264 7.648 -12.171 1.445 1.00 0.00 H new ATOM 0 HE2 MET A 264 7.368 -10.458 1.052 1.00 0.00 H new ATOM 0 HE3 MET A 264 7.052 -11.714 -0.168 1.00 0.00 H new ATOM 1213 N CYS A 265 6.893 -6.966 -2.758 1.00 0.00 N ATOM 1214 CA CYS A 265 6.550 -5.555 -2.642 1.00 0.00 C ATOM 1215 C CYS A 265 5.165 -5.401 -2.032 1.00 0.00 C ATOM 1216 O CYS A 265 4.986 -4.610 -1.113 1.00 0.00 O ATOM 1217 CB CYS A 265 6.554 -4.887 -4.025 1.00 0.00 C ATOM 1218 SG CYS A 265 8.241 -4.748 -4.678 1.00 0.00 S ATOM 0 H CYS A 265 7.099 -7.249 -3.716 1.00 0.00 H new ATOM 0 HA CYS A 265 7.292 -5.077 -2.003 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.941 -5.467 -4.714 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.105 -3.896 -3.955 1.00 0.00 H new ATOM 0 HG CYS A 265 8.694 -5.932 -4.965 1.00 0.00 H new ATOM 1224 N ALA A 266 4.177 -6.148 -2.526 1.00 0.00 N ATOM 1225 CA ALA A 266 2.814 -6.053 -2.037 1.00 0.00 C ATOM 1226 C ALA A 266 2.699 -6.555 -0.592 1.00 0.00 C ATOM 1227 O ALA A 266 1.957 -5.985 0.206 1.00 0.00 O ATOM 1228 CB ALA A 266 1.905 -6.828 -2.988 1.00 0.00 C ATOM 0 H ALA A 266 4.305 -6.831 -3.273 1.00 0.00 H new ATOM 0 HA ALA A 266 2.502 -5.009 -2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.875 -6.768 -2.636 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.973 -6.398 -3.987 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.217 -7.872 -3.020 1.00 0.00 H new ATOM 1234 N ALA A 267 3.427 -7.609 -0.216 1.00 0.00 N ATOM 1235 CA ALA A 267 3.495 -8.044 1.173 1.00 0.00 C ATOM 1236 C ALA A 267 4.133 -6.953 2.045 1.00 0.00 C ATOM 1237 O ALA A 267 3.619 -6.630 3.117 1.00 0.00 O ATOM 1238 CB ALA A 267 4.262 -9.366 1.260 1.00 0.00 C ATOM 0 H ALA A 267 3.978 -8.176 -0.860 1.00 0.00 H new ATOM 0 HA ALA A 267 2.488 -8.213 1.553 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.312 -9.690 2.300 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.749 -10.124 0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.272 -9.227 0.874 1.00 0.00 H new ATOM 1244 N LEU A 268 5.215 -6.336 1.564 1.00 0.00 N ATOM 1245 CA LEU A 268 5.878 -5.240 2.258 1.00 0.00 C ATOM 1246 C LEU A 268 4.925 -4.048 2.400 1.00 0.00 C ATOM 1247 O LEU A 268 4.869 -3.467 3.480 1.00 0.00 O ATOM 1248 CB LEU A 268 7.202 -4.904 1.540 1.00 0.00 C ATOM 1249 CG LEU A 268 8.233 -4.027 2.282 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.831 -2.565 2.461 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.606 -4.582 3.663 1.00 0.00 C ATOM 0 H LEU A 268 5.654 -6.587 0.678 1.00 0.00 H new ATOM 0 HA LEU A 268 6.140 -5.531 3.275 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.689 -5.845 1.283 1.00 0.00 H new ATOM 0 HB3 LEU A 268 6.955 -4.406 0.602 1.00 0.00 H new ATOM 0 HG LEU A 268 9.092 -4.062 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.620 -2.033 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.680 -2.107 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.906 -2.510 3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.334 -3.923 4.136 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.713 -4.641 4.285 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.037 -5.577 3.551 1.00 0.00 H new ATOM 1263 N LYS A 269 4.104 -3.727 1.387 1.00 0.00 N ATOM 1264 CA LYS A 269 3.075 -2.688 1.501 1.00 0.00 C ATOM 1265 C LYS A 269 2.158 -2.955 2.686 1.00 0.00 C ATOM 1266 O LYS A 269 1.780 -2.003 3.370 1.00 0.00 O ATOM 1267 CB LYS A 269 2.180 -2.570 0.254 1.00 0.00 C ATOM 1268 CG LYS A 269 2.777 -1.885 -0.982 1.00 0.00 C ATOM 1269 CD LYS A 269 1.626 -1.454 -1.906 1.00 0.00 C ATOM 1270 CE LYS A 269 2.078 -0.488 -3.005 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.951 -0.165 -3.907 1.00 0.00 N ATOM 0 H LYS A 269 4.136 -4.179 0.473 1.00 0.00 H new ATOM 0 HA LYS A 269 3.630 -1.759 1.627 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.870 -3.574 -0.034 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.278 -2.027 0.537 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.369 -1.019 -0.686 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.448 -2.566 -1.505 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.184 -2.338 -2.365 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.846 -0.980 -1.310 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.466 0.427 -2.556 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.893 -0.933 -3.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.143 0.734 -4.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.841 -0.923 -4.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.076 -0.078 -3.352 1.00 0.00 H new ATOM 1285 N GLU A 270 1.742 -4.201 2.924 1.00 0.00 N ATOM 1286 CA GLU A 270 0.874 -4.492 4.062 1.00 0.00 C ATOM 1287 C GLU A 270 1.592 -4.138 5.368 1.00 0.00 C ATOM 1288 O GLU A 270 0.991 -3.481 6.223 1.00 0.00 O ATOM 1289 CB GLU A 270 0.368 -5.943 4.045 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.525 -6.264 2.833 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.790 -5.388 2.769 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.769 -5.679 3.493 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.818 -4.407 1.990 1.00 0.00 O ATOM 0 H GLU A 270 1.988 -5.010 2.354 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.017 -3.868 3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.223 -6.618 4.046 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.191 -6.136 4.960 1.00 0.00 H new ATOM 0 HG2 GLU A 270 0.051 -6.128 1.918 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.818 -7.313 2.872 1.00 0.00 H new ATOM 1300 N LEU A 271 2.879 -4.476 5.513 1.00 0.00 N ATOM 1301 CA LEU A 271 3.665 -4.075 6.670 1.00 0.00 C ATOM 1302 C LEU A 271 3.892 -2.560 6.742 1.00 0.00 C ATOM 1303 O LEU A 271 4.006 -2.047 7.850 1.00 0.00 O ATOM 1304 CB LEU A 271 5.002 -4.832 6.668 1.00 0.00 C ATOM 1305 CG LEU A 271 4.938 -6.270 7.210 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.883 -6.289 8.748 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.793 -7.147 6.690 1.00 0.00 C ATOM 0 H LEU A 271 3.396 -5.032 4.832 1.00 0.00 H new ATOM 0 HA LEU A 271 3.096 -4.336 7.562 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.384 -4.862 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.722 -4.268 7.261 1.00 0.00 H new ATOM 0 HG LEU A 271 5.860 -6.706 6.827 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.838 -7.320 9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.775 -5.808 9.150 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.997 -5.752 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.856 -8.135 7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.838 -6.689 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.870 -7.241 5.607 1.00 0.00 H new ATOM 1319 N LEU A 272 3.924 -1.814 5.630 1.00 0.00 N ATOM 1320 CA LEU A 272 3.996 -0.347 5.688 1.00 0.00 C ATOM 1321 C LEU A 272 2.712 0.211 6.299 1.00 0.00 C ATOM 1322 O LEU A 272 2.766 1.059 7.189 1.00 0.00 O ATOM 1323 CB LEU A 272 4.206 0.304 4.306 1.00 0.00 C ATOM 1324 CG LEU A 272 5.534 -0.029 3.613 1.00 0.00 C ATOM 1325 CD1 LEU A 272 5.620 0.669 2.252 1.00 0.00 C ATOM 1326 CD2 LEU A 272 6.759 0.340 4.456 1.00 0.00 C ATOM 0 H LEU A 272 3.901 -2.198 4.685 1.00 0.00 H new ATOM 0 HA LEU A 272 4.862 -0.105 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.389 -0.001 3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.137 1.386 4.419 1.00 0.00 H new ATOM 0 HG LEU A 272 5.546 -1.111 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.568 0.421 1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 272 4.798 0.335 1.619 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.555 1.748 2.392 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.667 0.080 3.912 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.752 1.411 4.659 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.731 -0.208 5.398 1.00 0.00 H new ATOM 1338 N GLN A 273 1.559 -0.270 5.827 1.00 0.00 N ATOM 1339 CA GLN A 273 0.254 0.227 6.244 1.00 0.00 C ATOM 1340 C GLN A 273 -0.053 -0.124 7.706 1.00 0.00 C ATOM 1341 O GLN A 273 -0.719 0.660 8.386 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.832 -0.369 5.338 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.810 0.187 3.904 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.605 -0.738 2.984 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.794 -0.549 2.736 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.958 -1.787 2.508 1.00 0.00 N ATOM 0 H GLN A 273 1.509 -1.022 5.139 1.00 0.00 H new ATOM 0 HA GLN A 273 0.268 1.313 6.158 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.709 -1.451 5.301 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.809 -0.174 5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -1.237 1.190 3.885 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.218 0.271 3.552 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.029 -1.921 2.729 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.445 -2.463 1.920 1.00 0.00 H new ATOM 1452 N ILE A 281 8.849 -11.020 12.533 1.00 0.00 N ATOM 1453 CA ILE A 281 9.280 -11.602 11.270 1.00 0.00 C ATOM 1454 C ILE A 281 10.752 -11.921 11.493 1.00 0.00 C ATOM 1455 O ILE A 281 11.493 -11.082 12.005 1.00 0.00 O ATOM 1456 CB ILE A 281 9.041 -10.640 10.082 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.529 -10.440 9.851 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.713 -11.162 8.800 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.156 -9.454 8.736 1.00 0.00 C ATOM 0 HA ILE A 281 8.713 -12.493 11.000 1.00 0.00 H new ATOM 0 HB ILE A 281 9.491 -9.679 10.331 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.083 -11.408 9.621 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.079 -10.096 10.782 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.528 -10.465 7.983 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.787 -11.253 8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.301 -12.138 8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.071 -9.387 8.657 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.564 -8.470 8.969 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.568 -9.803 7.789 1.00 0.00 H new ATOM 1471 N LEU A 282 11.162 -13.142 11.148 1.00 0.00 N ATOM 1472 CA LEU A 282 12.501 -13.678 11.389 1.00 0.00 C ATOM 1473 C LEU A 282 12.953 -13.424 12.840 1.00 0.00 C ATOM 1474 O LEU A 282 14.068 -12.965 13.100 1.00 0.00 O ATOM 1475 CB LEU A 282 13.470 -13.163 10.303 1.00 0.00 C ATOM 1476 CG LEU A 282 14.425 -14.250 9.781 1.00 0.00 C ATOM 1477 CD1 LEU A 282 15.231 -13.671 8.619 1.00 0.00 C ATOM 1478 CD2 LEU A 282 15.372 -14.815 10.842 1.00 0.00 C ATOM 0 H LEU A 282 10.549 -13.808 10.677 1.00 0.00 H new ATOM 0 HA LEU A 282 12.494 -14.764 11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.893 -12.764 9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.055 -12.338 10.709 1.00 0.00 H new ATOM 0 HG LEU A 282 13.809 -15.090 9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 282 15.914 -14.429 8.236 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.552 -13.360 7.825 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.802 -12.810 8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 282 16.011 -15.575 10.392 1.00 0.00 H new ATOM 0 HD22 LEU A 282 15.990 -14.012 11.242 1.00 0.00 H new ATOM 0 HD23 LEU A 282 14.790 -15.261 11.648 1.00 0.00 H new ATOM 1490 N GLY A 283 12.044 -13.658 13.793 1.00 0.00 N ATOM 1491 CA GLY A 283 12.292 -13.478 15.221 1.00 0.00 C ATOM 1492 C GLY A 283 12.640 -12.036 15.611 1.00 0.00 C ATOM 1493 O GLY A 283 13.254 -11.828 16.660 1.00 0.00 O ATOM 0 H GLY A 283 11.100 -13.983 13.586 1.00 0.00 H new ATOM 0 HA2 GLY A 283 11.408 -13.792 15.776 1.00 0.00 H new ATOM 0 HA3 GLY A 283 13.108 -14.134 15.524 1.00 0.00 H new ATOM 1497 N SER A 284 12.263 -11.049 14.793 1.00 0.00 N ATOM 1498 CA SER A 284 12.600 -9.641 14.966 1.00 0.00 C ATOM 1499 C SER A 284 11.310 -8.819 14.984 1.00 0.00 C ATOM 1500 O SER A 284 10.302 -9.219 14.395 1.00 0.00 O ATOM 1501 CB SER A 284 13.537 -9.209 13.826 1.00 0.00 C ATOM 1502 OG SER A 284 14.652 -10.082 13.711 1.00 0.00 O ATOM 0 H SER A 284 11.694 -11.219 13.963 1.00 0.00 H new ATOM 0 HA SER A 284 13.118 -9.477 15.911 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.986 -9.195 12.886 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.886 -8.192 14.006 1.00 0.00 H new ATOM 0 HG SER A 284 14.346 -10.966 13.420 1.00 0.00 H new ATOM 1508 N THR A 285 11.336 -7.667 15.654 1.00 0.00 N ATOM 1509 CA THR A 285 10.159 -6.853 15.963 1.00 0.00 C ATOM 1510 C THR A 285 10.102 -5.575 15.104 1.00 0.00 C ATOM 1511 O THR A 285 9.315 -4.670 15.387 1.00 0.00 O ATOM 1512 CB THR A 285 10.193 -6.545 17.475 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.493 -6.102 17.851 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.836 -7.771 18.319 1.00 0.00 C ATOM 0 H THR A 285 12.203 -7.262 16.008 1.00 0.00 H new ATOM 0 HA THR A 285 9.248 -7.399 15.719 1.00 0.00 H new ATOM 0 HB THR A 285 9.452 -5.768 17.660 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.507 -5.907 18.811 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.873 -7.508 19.376 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.832 -8.109 18.064 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.549 -8.571 18.119 1.00 0.00 H new ATOM 1522 N ILE A 286 10.940 -5.483 14.065 1.00 0.00 N ATOM 1523 CA ILE A 286 11.097 -4.329 13.182 1.00 0.00 C ATOM 1524 C ILE A 286 11.481 -4.838 11.791 1.00 0.00 C ATOM 1525 O ILE A 286 11.868 -5.997 11.633 1.00 0.00 O ATOM 1526 CB ILE A 286 12.151 -3.316 13.716 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.212 -3.942 14.656 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.414 -2.130 14.355 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.353 -2.990 15.032 1.00 0.00 C ATOM 0 H ILE A 286 11.557 -6.253 13.807 1.00 0.00 H new ATOM 0 HA ILE A 286 10.153 -3.787 13.138 1.00 0.00 H new ATOM 0 HB ILE A 286 12.740 -2.964 12.869 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.720 -4.280 15.568 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.633 -4.825 14.175 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.141 -1.411 14.734 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.783 -1.648 13.608 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.794 -2.487 15.177 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.053 -3.503 15.691 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.873 -2.671 14.129 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.946 -2.118 15.544 1.00 0.00 H new ATOM 1541 N LEU A 287 11.344 -3.964 10.789 1.00 0.00 N ATOM 1542 CA LEU A 287 11.612 -4.277 9.389 1.00 0.00 C ATOM 1543 C LEU A 287 13.116 -4.163 9.145 1.00 0.00 C ATOM 1544 O LEU A 287 13.613 -3.088 8.799 1.00 0.00 O ATOM 1545 CB LEU A 287 10.786 -3.381 8.443 1.00 0.00 C ATOM 1546 CG LEU A 287 9.258 -3.473 8.655 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.508 -2.462 7.785 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.715 -4.871 8.358 1.00 0.00 C ATOM 0 H LEU A 287 11.038 -3.002 10.935 1.00 0.00 H new ATOM 0 HA LEU A 287 11.301 -5.298 9.170 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.098 -2.345 8.577 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.015 -3.652 7.412 1.00 0.00 H new ATOM 0 HG LEU A 287 9.090 -3.246 9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.436 -2.555 7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.831 -1.453 8.040 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.722 -2.657 6.734 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.637 -4.885 8.521 1.00 0.00 H new ATOM 0 HD22 LEU A 287 8.928 -5.131 7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.192 -5.595 9.019 1.00 0.00 H new ATOM 1560 N GLU A 288 13.851 -5.241 9.420 1.00 0.00 N ATOM 1561 CA GLU A 288 15.308 -5.239 9.356 1.00 0.00 C ATOM 1562 C GLU A 288 15.793 -5.046 7.911 1.00 0.00 C ATOM 1563 O GLU A 288 15.150 -5.513 6.971 1.00 0.00 O ATOM 1564 CB GLU A 288 15.894 -6.547 9.921 1.00 0.00 C ATOM 1565 CG GLU A 288 15.481 -6.921 11.356 1.00 0.00 C ATOM 1566 CD GLU A 288 16.132 -6.032 12.434 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.033 -4.787 12.358 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.745 -6.583 13.377 1.00 0.00 O ATOM 0 H GLU A 288 13.451 -6.139 9.693 1.00 0.00 H new ATOM 0 HA GLU A 288 15.657 -4.405 9.966 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.606 -7.364 9.259 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.981 -6.477 9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.397 -6.850 11.444 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.749 -7.961 11.543 1.00 0.00 H new ATOM 1575 N ASP A 289 16.960 -4.414 7.737 1.00 0.00 N ATOM 1576 CA ASP A 289 17.547 -4.082 6.430 1.00 0.00 C ATOM 1577 C ASP A 289 19.053 -4.385 6.389 1.00 0.00 C ATOM 1578 O ASP A 289 19.789 -3.858 5.556 1.00 0.00 O ATOM 1579 CB ASP A 289 17.217 -2.629 6.025 1.00 0.00 C ATOM 1580 CG ASP A 289 18.203 -1.546 6.502 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.663 -1.592 7.666 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.434 -0.586 5.729 1.00 0.00 O ATOM 0 H ASP A 289 17.538 -4.111 8.521 1.00 0.00 H new ATOM 0 HA ASP A 289 17.089 -4.729 5.682 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.157 -2.582 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.227 -2.383 6.409 1.00 0.00 H new ATOM 1587 N GLU A 290 19.524 -5.271 7.272 1.00 0.00 N ATOM 1588 CA GLU A 290 20.937 -5.593 7.450 1.00 0.00 C ATOM 1589 C GLU A 290 21.401 -6.776 6.576 1.00 0.00 C ATOM 1590 O GLU A 290 22.529 -7.249 6.735 1.00 0.00 O ATOM 1591 CB GLU A 290 21.217 -5.851 8.944 1.00 0.00 C ATOM 1592 CG GLU A 290 20.970 -4.610 9.814 1.00 0.00 C ATOM 1593 CD GLU A 290 21.447 -4.830 11.260 1.00 0.00 C ATOM 1594 OE1 GLU A 290 22.654 -4.646 11.543 1.00 0.00 O ATOM 1595 OE2 GLU A 290 20.617 -5.173 12.132 1.00 0.00 O ATOM 0 H GLU A 290 18.914 -5.796 7.898 1.00 0.00 H new ATOM 0 HA GLU A 290 21.520 -4.736 7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.584 -6.667 9.293 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.250 -6.175 9.065 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.491 -3.754 9.385 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.907 -4.370 9.813 1.00 0.00 H new ATOM 1602 N PHE A 291 20.560 -7.269 5.656 1.00 0.00 N ATOM 1603 CA PHE A 291 20.805 -8.497 4.899 1.00 0.00 C ATOM 1604 C PHE A 291 20.646 -8.204 3.410 1.00 0.00 C ATOM 1605 O PHE A 291 19.541 -7.906 2.959 1.00 0.00 O ATOM 1606 CB PHE A 291 19.822 -9.596 5.341 1.00 0.00 C ATOM 1607 CG PHE A 291 19.795 -9.881 6.833 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.700 -10.801 7.396 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.860 -9.228 7.661 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.669 -11.065 8.777 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.831 -9.492 9.042 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.736 -10.411 9.600 1.00 0.00 C ATOM 0 H PHE A 291 19.678 -6.816 5.416 1.00 0.00 H new ATOM 0 HA PHE A 291 21.818 -8.850 5.090 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.819 -9.312 5.024 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.073 -10.518 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.419 -11.305 6.767 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.163 -8.522 7.233 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.364 -11.772 9.206 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.114 -8.989 9.673 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.715 -10.615 10.660 1.00 0.00 H new ATOM 1622 N THR A 292 21.729 -8.264 2.639 1.00 0.00 N ATOM 1623 CA THR A 292 21.658 -8.199 1.183 1.00 0.00 C ATOM 1624 C THR A 292 21.093 -9.517 0.628 1.00 0.00 C ATOM 1625 O THR A 292 21.265 -10.564 1.260 1.00 0.00 O ATOM 1626 CB THR A 292 23.053 -7.886 0.609 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.070 -8.526 1.366 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.300 -6.375 0.629 1.00 0.00 C ATOM 0 H THR A 292 22.676 -8.359 3.005 1.00 0.00 H new ATOM 0 HA THR A 292 20.985 -7.397 0.880 1.00 0.00 H new ATOM 0 HB THR A 292 23.084 -8.257 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.946 -8.314 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.288 -6.162 0.222 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.543 -5.875 0.025 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.244 -6.011 1.655 1.00 0.00 H new ATOM 1636 N PRO A 293 20.457 -9.514 -0.561 1.00 0.00 N ATOM 1637 CA PRO A 293 19.898 -10.722 -1.164 1.00 0.00 C ATOM 1638 C PRO A 293 20.902 -11.873 -1.246 1.00 0.00 C ATOM 1639 O PRO A 293 20.567 -13.014 -0.941 1.00 0.00 O ATOM 1640 CB PRO A 293 19.409 -10.311 -2.555 1.00 0.00 C ATOM 1641 CG PRO A 293 19.151 -8.813 -2.420 1.00 0.00 C ATOM 1642 CD PRO A 293 20.180 -8.352 -1.392 1.00 0.00 C ATOM 0 HA PRO A 293 19.088 -11.108 -0.545 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.156 -10.521 -3.320 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.504 -10.849 -2.837 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.280 -8.298 -3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.134 -8.612 -2.084 1.00 0.00 H new ATOM 0 HD2 PRO A 293 21.087 -7.995 -1.880 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.793 -7.527 -0.794 1.00 0.00 H new ATOM 1650 N PHE A 294 22.147 -11.564 -1.606 1.00 0.00 N ATOM 1651 CA PHE A 294 23.230 -12.538 -1.708 1.00 0.00 C ATOM 1652 C PHE A 294 23.500 -13.266 -0.383 1.00 0.00 C ATOM 1653 O PHE A 294 23.841 -14.451 -0.392 1.00 0.00 O ATOM 1654 CB PHE A 294 24.488 -11.796 -2.169 1.00 0.00 C ATOM 1655 CG PHE A 294 25.689 -12.681 -2.447 1.00 0.00 C ATOM 1656 CD1 PHE A 294 25.660 -13.589 -3.526 1.00 0.00 C ATOM 1657 CD2 PHE A 294 26.845 -12.583 -1.649 1.00 0.00 C ATOM 1658 CE1 PHE A 294 26.782 -14.388 -3.805 1.00 0.00 C ATOM 1659 CE2 PHE A 294 27.970 -13.377 -1.937 1.00 0.00 C ATOM 1660 CZ PHE A 294 27.940 -14.278 -3.015 1.00 0.00 C ATOM 0 H PHE A 294 22.435 -10.614 -1.839 1.00 0.00 H new ATOM 0 HA PHE A 294 22.940 -13.307 -2.425 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.251 -11.237 -3.074 1.00 0.00 H new ATOM 0 HB3 PHE A 294 24.762 -11.067 -1.406 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.774 -13.670 -4.139 1.00 0.00 H new ATOM 0 HD2 PHE A 294 26.868 -11.897 -0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 294 26.755 -15.088 -4.627 1.00 0.00 H new ATOM 0 HE2 PHE A 294 28.858 -13.294 -1.328 1.00 0.00 H new ATOM 0 HZ PHE A 294 28.805 -14.885 -3.236 1.00 0.00 H new ATOM 1670 N ASP A 295 23.334 -12.598 0.763 1.00 0.00 N ATOM 1671 CA ASP A 295 23.537 -13.245 2.060 1.00 0.00 C ATOM 1672 C ASP A 295 22.414 -14.242 2.301 1.00 0.00 C ATOM 1673 O ASP A 295 22.648 -15.376 2.706 1.00 0.00 O ATOM 1674 CB ASP A 295 23.575 -12.226 3.203 1.00 0.00 C ATOM 1675 CG ASP A 295 23.696 -12.953 4.554 1.00 0.00 C ATOM 1676 OD1 ASP A 295 24.837 -13.236 4.983 1.00 0.00 O ATOM 1677 OD2 ASP A 295 22.654 -13.224 5.188 1.00 0.00 O ATOM 0 H ASP A 295 23.062 -11.617 0.818 1.00 0.00 H new ATOM 0 HA ASP A 295 24.500 -13.755 2.039 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.418 -11.548 3.069 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.671 -11.617 3.188 1.00 0.00 H new ATOM 1682 N VAL A 296 21.191 -13.836 1.977 1.00 0.00 N ATOM 1683 CA VAL A 296 20.004 -14.659 2.117 1.00 0.00 C ATOM 1684 C VAL A 296 20.069 -15.862 1.168 1.00 0.00 C ATOM 1685 O VAL A 296 19.657 -16.963 1.534 1.00 0.00 O ATOM 1686 CB VAL A 296 18.762 -13.788 1.918 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.489 -14.594 2.180 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.790 -12.545 2.828 1.00 0.00 C ATOM 0 H VAL A 296 20.998 -12.907 1.603 1.00 0.00 H new ATOM 0 HA VAL A 296 19.946 -15.077 3.122 1.00 0.00 H new ATOM 0 HB VAL A 296 18.765 -13.451 0.881 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.618 -13.956 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.443 -15.436 1.489 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.498 -14.965 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.892 -11.950 2.659 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.827 -12.859 3.871 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.671 -11.946 2.598 1.00 0.00 H new ATOM 1698 N VAL A 297 20.649 -15.688 -0.020 1.00 0.00 N ATOM 1699 CA VAL A 297 20.946 -16.795 -0.913 1.00 0.00 C ATOM 1700 C VAL A 297 21.843 -17.780 -0.179 1.00 0.00 C ATOM 1701 O VAL A 297 21.539 -18.970 -0.123 1.00 0.00 O ATOM 1702 CB VAL A 297 21.541 -16.289 -2.230 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.377 -17.353 -2.961 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.446 -15.713 -3.142 1.00 0.00 C ATOM 0 H VAL A 297 20.923 -14.776 -0.384 1.00 0.00 H new ATOM 0 HA VAL A 297 20.033 -17.320 -1.193 1.00 0.00 H new ATOM 0 HB VAL A 297 22.232 -15.486 -1.972 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.771 -16.933 -3.887 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.204 -17.667 -2.324 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.749 -18.214 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.894 -15.360 -4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.713 -16.488 -3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.953 -14.881 -2.638 1.00 0.00 H new ATOM 1714 N ARG A 298 22.938 -17.296 0.412 1.00 0.00 N ATOM 1715 CA ARG A 298 23.873 -18.180 1.088 1.00 0.00 C ATOM 1716 C ARG A 298 23.213 -18.880 2.284 1.00 0.00 C ATOM 1717 O ARG A 298 23.524 -20.045 2.532 1.00 0.00 O ATOM 1718 CB ARG A 298 25.146 -17.430 1.512 1.00 0.00 C ATOM 1719 CG ARG A 298 26.090 -17.181 0.326 1.00 0.00 C ATOM 1720 CD ARG A 298 27.345 -16.430 0.789 1.00 0.00 C ATOM 1721 NE ARG A 298 28.403 -16.452 -0.236 1.00 0.00 N ATOM 1722 CZ ARG A 298 29.622 -15.913 -0.108 1.00 0.00 C ATOM 1723 NH1 ARG A 298 29.946 -15.220 0.983 1.00 0.00 N ATOM 1724 NH2 ARG A 298 30.519 -16.068 -1.077 1.00 0.00 N ATOM 0 H ARG A 298 23.192 -16.308 0.433 1.00 0.00 H new ATOM 0 HA ARG A 298 24.168 -18.951 0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 298 24.872 -16.476 1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.668 -18.006 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.374 -18.131 -0.127 1.00 0.00 H new ATOM 0 HG3 ARG A 298 25.575 -16.603 -0.442 1.00 0.00 H new ATOM 0 HD2 ARG A 298 27.086 -15.397 1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.720 -16.880 1.708 1.00 0.00 H new ATOM 0 HE ARG A 298 28.189 -16.917 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 298 29.263 -15.096 1.730 1.00 0.00 H new ATOM 0 HH12 ARG A 298 30.877 -14.813 1.071 1.00 0.00 H new ATOM 0 HH21 ARG A 298 30.278 -16.596 -1.915 1.00 0.00 H new ATOM 0 HH22 ARG A 298 31.448 -15.658 -0.982 1.00 0.00 H new ATOM 1738 N GLN A 299 22.271 -18.237 2.988 1.00 0.00 N ATOM 1739 CA GLN A 299 21.508 -18.866 4.075 1.00 0.00 C ATOM 1740 C GLN A 299 20.772 -20.131 3.604 1.00 0.00 C ATOM 1741 O GLN A 299 20.576 -21.056 4.397 1.00 0.00 O ATOM 1742 CB GLN A 299 20.494 -17.890 4.702 1.00 0.00 C ATOM 1743 CG GLN A 299 21.112 -16.738 5.510 1.00 0.00 C ATOM 1744 CD GLN A 299 20.040 -15.775 6.035 1.00 0.00 C ATOM 1745 OE1 GLN A 299 18.965 -16.184 6.467 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.287 -14.476 6.002 1.00 0.00 N ATOM 0 H GLN A 299 22.016 -17.264 2.819 1.00 0.00 H new ATOM 0 HA GLN A 299 22.240 -19.149 4.832 1.00 0.00 H new ATOM 0 HB2 GLN A 299 19.881 -17.467 3.906 1.00 0.00 H new ATOM 0 HB3 GLN A 299 19.826 -18.453 5.354 1.00 0.00 H new ATOM 0 HG2 GLN A 299 21.678 -17.144 6.348 1.00 0.00 H new ATOM 0 HG3 GLN A 299 21.817 -16.191 4.884 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.179 -14.135 5.644 1.00 0.00 H new ATOM 0 HE22 GLN A 299 19.585 -13.815 6.335 1.00 0.00 H new