USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 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 225 THR OG1 : rot -73:sc= 0.993 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -177:sc= 2.4 (180deg=1.24) USER MOD Set 2.1: A 243 THR OG1 : rot -166:sc= 0.725 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.812 K(o=1.5,f=-4.6!) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 145:sc= 1.22 USER MOD Single : A 203 ASN : amide:sc= 0.81 K(o=0.81,f=-0.51) USER MOD Single : A 209 TYR OH : rot -13:sc= 1.23 USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot -24:sc= 0.107 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.233 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.36 K(o=1.4,f=-4.1!) USER MOD Single : A 235 MET CE :methyl -175:sc= 0 (180deg=-0.0379) 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= 0.703 K(o=0.7,f=-1.1) USER MOD Single : A 239 TYR OH : rot 110:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0851 X(o=-0.085,f=-0.085) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0.851 K(o=0.85,f=-0.15) USER MOD Single : A 257 THR OG1 : rot -155:sc= 0.207 USER MOD Single : A 264 MET CE :methyl -115:sc= -0.0124 (180deg=-0.153) USER MOD Single : A 265 CYS SG : rot -99:sc= 0.0457 USER MOD Single : A 280 THR OG1 : rot -18:sc= 0.191 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0211 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.413 -8.918 -4.025 1.00 0.00 N ATOM 151 CA THR A 198 -0.566 -8.620 -2.965 1.00 0.00 C ATOM 152 C THR A 198 -1.890 -7.985 -3.402 1.00 0.00 C ATOM 153 O THR A 198 -2.077 -7.569 -4.548 1.00 0.00 O ATOM 154 CB THR A 198 0.020 -7.851 -1.766 1.00 0.00 C ATOM 155 OG1 THR A 198 0.257 -6.499 -2.081 1.00 0.00 O ATOM 156 CG2 THR A 198 1.291 -8.459 -1.184 1.00 0.00 C ATOM 0 HA THR A 198 -0.822 -9.630 -2.644 1.00 0.00 H new ATOM 0 HB THR A 198 -0.750 -7.928 -0.998 1.00 0.00 H new ATOM 0 HG1 THR A 198 0.627 -6.041 -1.298 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.633 -7.853 -0.345 1.00 0.00 H new ATOM 0 HG22 THR A 198 1.085 -9.472 -0.840 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.065 -8.487 -1.951 1.00 0.00 H new ATOM 164 N THR A 199 -2.803 -7.897 -2.431 1.00 0.00 N ATOM 165 CA THR A 199 -4.103 -7.209 -2.492 1.00 0.00 C ATOM 166 C THR A 199 -4.142 -6.187 -1.355 1.00 0.00 C ATOM 167 O THR A 199 -3.791 -6.522 -0.219 1.00 0.00 O ATOM 168 CB THR A 199 -5.250 -8.222 -2.341 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.172 -9.190 -3.372 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.629 -7.567 -2.424 1.00 0.00 C ATOM 0 H THR A 199 -2.647 -8.331 -1.521 1.00 0.00 H new ATOM 0 HA THR A 199 -4.225 -6.710 -3.454 1.00 0.00 H new ATOM 0 HB THR A 199 -5.137 -8.674 -1.356 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.903 -9.835 -3.271 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.401 -8.328 -2.311 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.729 -6.828 -1.629 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.741 -7.077 -3.391 1.00 0.00 H new ATOM 178 N ILE A 200 -4.529 -4.943 -1.644 1.00 0.00 N ATOM 179 CA ILE A 200 -4.477 -3.819 -0.697 1.00 0.00 C ATOM 180 C ILE A 200 -5.648 -3.889 0.299 1.00 0.00 C ATOM 181 O ILE A 200 -6.680 -3.241 0.131 1.00 0.00 O ATOM 182 CB ILE A 200 -4.382 -2.459 -1.438 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.279 -2.415 -2.524 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.146 -1.312 -0.431 1.00 0.00 C ATOM 185 CD1 ILE A 200 -1.859 -2.778 -2.066 1.00 0.00 C ATOM 0 H ILE A 200 -4.895 -4.680 -2.559 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.564 -3.902 -0.108 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.338 -2.334 -1.947 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -3.563 -3.094 -3.328 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.256 -1.411 -2.948 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.082 -0.365 -0.967 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -4.974 -1.273 0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.215 -1.487 0.109 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -1.176 -2.712 -2.912 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -1.540 -2.086 -1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -1.852 -3.795 -1.673 1.00 0.00 H new ATOM 197 N THR A 201 -5.494 -4.692 1.354 1.00 0.00 N ATOM 198 CA THR A 201 -6.510 -4.977 2.390 1.00 0.00 C ATOM 199 C THR A 201 -7.222 -3.738 2.923 1.00 0.00 C ATOM 200 O THR A 201 -8.445 -3.743 3.014 1.00 0.00 O ATOM 201 CB THR A 201 -5.851 -5.730 3.548 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.098 -6.773 2.998 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.836 -6.374 4.512 1.00 0.00 C ATOM 0 H THR A 201 -4.619 -5.188 1.524 1.00 0.00 H new ATOM 0 HA THR A 201 -7.279 -5.583 1.911 1.00 0.00 H new ATOM 0 HB THR A 201 -5.267 -4.998 4.106 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.290 -6.911 3.534 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.289 -6.887 5.303 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.471 -5.605 4.951 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.455 -7.092 3.974 1.00 0.00 H new ATOM 211 N LEU A 202 -6.496 -2.646 3.198 1.00 0.00 N ATOM 212 CA LEU A 202 -7.072 -1.345 3.585 1.00 0.00 C ATOM 213 C LEU A 202 -8.173 -0.864 2.620 1.00 0.00 C ATOM 214 O LEU A 202 -9.247 -0.451 3.057 1.00 0.00 O ATOM 215 CB LEU A 202 -5.909 -0.332 3.667 1.00 0.00 C ATOM 216 CG LEU A 202 -6.297 1.129 3.960 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.060 1.289 5.272 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.030 1.971 4.037 1.00 0.00 C ATOM 0 H LEU A 202 -5.477 -2.638 3.158 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.568 -1.444 4.551 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.219 -0.665 4.442 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.365 -0.359 2.723 1.00 0.00 H new ATOM 0 HG LEU A 202 -6.952 1.456 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.306 2.340 5.424 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -7.978 0.703 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.441 0.938 6.098 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.294 3.008 4.244 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.390 1.593 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.498 1.915 3.087 1.00 0.00 H new ATOM 230 N ASN A 203 -7.928 -0.961 1.315 1.00 0.00 N ATOM 231 CA ASN A 203 -8.900 -0.609 0.282 1.00 0.00 C ATOM 232 C ASN A 203 -10.035 -1.641 0.174 1.00 0.00 C ATOM 233 O ASN A 203 -11.163 -1.253 -0.113 1.00 0.00 O ATOM 234 CB ASN A 203 -8.202 -0.472 -1.077 1.00 0.00 C ATOM 235 CG ASN A 203 -7.251 0.708 -1.209 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.903 1.403 -0.263 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.791 0.950 -2.413 1.00 0.00 N ATOM 0 H ASN A 203 -7.038 -1.290 0.941 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.343 0.344 0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.646 -1.388 -1.274 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.965 -0.390 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.140 1.720 -2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.084 0.368 -3.198 1.00 0.00 H new ATOM 244 N VAL A 204 -9.781 -2.931 0.432 1.00 0.00 N ATOM 245 CA VAL A 204 -10.857 -3.933 0.509 1.00 0.00 C ATOM 246 C VAL A 204 -11.804 -3.617 1.670 1.00 0.00 C ATOM 247 O VAL A 204 -13.015 -3.577 1.476 1.00 0.00 O ATOM 248 CB VAL A 204 -10.330 -5.370 0.649 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.494 -6.365 0.538 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.313 -5.740 -0.436 1.00 0.00 C ATOM 0 H VAL A 204 -8.846 -3.306 0.590 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.397 -3.876 -0.436 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.842 -5.421 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.114 -7.382 0.638 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.217 -6.168 1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.978 -6.252 -0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.977 -6.766 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.779 -5.652 -1.417 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.458 -5.066 -0.379 1.00 0.00 H new ATOM 260 N LEU A 205 -11.271 -3.319 2.861 1.00 0.00 N ATOM 261 CA LEU A 205 -12.058 -2.870 4.011 1.00 0.00 C ATOM 262 C LEU A 205 -12.855 -1.600 3.666 1.00 0.00 C ATOM 263 O LEU A 205 -14.062 -1.562 3.881 1.00 0.00 O ATOM 264 CB LEU A 205 -11.127 -2.641 5.222 1.00 0.00 C ATOM 265 CG LEU A 205 -10.401 -3.902 5.730 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.297 -3.511 6.707 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.330 -4.864 6.464 1.00 0.00 C ATOM 0 H LEU A 205 -10.271 -3.384 3.053 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.780 -3.644 4.273 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.381 -1.894 4.952 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.715 -2.224 6.040 1.00 0.00 H new ATOM 0 HG LEU A 205 -10.003 -4.398 4.845 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.790 -4.408 7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.579 -2.863 6.205 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.732 -2.982 7.555 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.763 -5.733 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.766 -4.361 7.327 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.125 -5.186 5.792 1.00 0.00 H new ATOM 279 N ALA A 206 -12.214 -0.592 3.060 1.00 0.00 N ATOM 280 CA ALA A 206 -12.895 0.599 2.546 1.00 0.00 C ATOM 281 C ALA A 206 -14.050 0.286 1.569 1.00 0.00 C ATOM 282 O ALA A 206 -15.155 0.807 1.717 1.00 0.00 O ATOM 283 CB ALA A 206 -11.852 1.499 1.874 1.00 0.00 C ATOM 0 H ALA A 206 -11.205 -0.582 2.913 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.362 1.102 3.392 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.340 2.393 1.484 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.096 1.788 2.604 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.378 0.958 1.055 1.00 0.00 H new ATOM 289 N TRP A 207 -13.820 -0.599 0.598 1.00 0.00 N ATOM 290 CA TRP A 207 -14.828 -1.038 -0.365 1.00 0.00 C ATOM 291 C TRP A 207 -15.996 -1.763 0.311 1.00 0.00 C ATOM 292 O TRP A 207 -17.154 -1.505 -0.010 1.00 0.00 O ATOM 293 CB TRP A 207 -14.164 -1.939 -1.409 1.00 0.00 C ATOM 294 CG TRP A 207 -15.019 -2.269 -2.589 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.358 -1.400 -3.563 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.676 -3.525 -2.938 1.00 0.00 C ATOM 297 NE1 TRP A 207 -16.076 -2.049 -4.547 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.311 -3.362 -4.207 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.813 -4.777 -2.304 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -17.004 -4.400 -4.841 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.552 -5.814 -2.908 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.111 -5.637 -4.190 1.00 0.00 C ATOM 0 H TRP A 207 -12.910 -1.038 0.457 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.246 -0.156 -0.849 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.255 -1.453 -1.762 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.862 -2.868 -0.926 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -15.105 -0.350 -3.572 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.391 -1.613 -5.413 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.346 -4.943 -1.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.448 -4.251 -5.814 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.691 -6.749 -2.386 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.623 -6.457 -4.672 1.00 0.00 H new ATOM 313 N LEU A 208 -15.722 -2.614 1.300 1.00 0.00 N ATOM 314 CA LEU A 208 -16.754 -3.277 2.091 1.00 0.00 C ATOM 315 C LEU A 208 -17.526 -2.299 2.991 1.00 0.00 C ATOM 316 O LEU A 208 -18.731 -2.463 3.163 1.00 0.00 O ATOM 317 CB LEU A 208 -16.138 -4.452 2.860 1.00 0.00 C ATOM 318 CG LEU A 208 -15.626 -5.589 1.954 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.967 -6.657 2.823 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.728 -6.243 1.119 1.00 0.00 C ATOM 0 H LEU A 208 -14.772 -2.863 1.575 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.507 -3.680 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.311 -4.083 3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.882 -4.855 3.547 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.917 -5.144 1.256 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.601 -7.466 2.191 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -14.132 -6.218 3.369 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.696 -7.051 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.298 -7.034 0.505 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.483 -6.667 1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.189 -5.494 0.475 1.00 0.00 H new ATOM 332 N TYR A 209 -16.907 -1.232 3.505 1.00 0.00 N ATOM 333 CA TYR A 209 -17.670 -0.164 4.161 1.00 0.00 C ATOM 334 C TYR A 209 -18.580 0.543 3.152 1.00 0.00 C ATOM 335 O TYR A 209 -19.766 0.721 3.425 1.00 0.00 O ATOM 336 CB TYR A 209 -16.751 0.866 4.818 1.00 0.00 C ATOM 337 CG TYR A 209 -16.299 0.520 6.217 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.231 0.565 7.270 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.954 0.198 6.483 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.825 0.277 8.583 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.544 -0.081 7.801 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.480 -0.039 8.852 1.00 0.00 C ATOM 343 OH TYR A 209 -15.077 -0.298 10.117 1.00 0.00 O ATOM 0 H TYR A 209 -15.898 -1.085 3.481 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.275 -0.632 4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.870 0.997 4.190 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.268 1.825 4.846 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.260 0.821 7.068 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.237 0.165 5.676 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.545 0.298 9.387 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.512 -0.327 8.005 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.777 -0.025 10.746 1.00 0.00 H new ATOM 353 N ALA A 210 -18.069 0.909 1.969 1.00 0.00 N ATOM 354 CA ALA A 210 -18.886 1.486 0.898 1.00 0.00 C ATOM 355 C ALA A 210 -20.053 0.562 0.500 1.00 0.00 C ATOM 356 O ALA A 210 -21.162 1.041 0.266 1.00 0.00 O ATOM 357 CB ALA A 210 -17.987 1.837 -0.293 1.00 0.00 C ATOM 0 H ALA A 210 -17.082 0.813 1.730 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.349 2.403 1.263 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.592 2.266 -1.091 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.234 2.560 0.020 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.495 0.935 -0.656 1.00 0.00 H new ATOM 363 N ALA A 211 -19.837 -0.755 0.490 1.00 0.00 N ATOM 364 CA ALA A 211 -20.872 -1.760 0.303 1.00 0.00 C ATOM 365 C ALA A 211 -21.953 -1.663 1.385 1.00 0.00 C ATOM 366 O ALA A 211 -23.119 -1.454 1.040 1.00 0.00 O ATOM 367 CB ALA A 211 -20.210 -3.140 0.244 1.00 0.00 C ATOM 0 H ALA A 211 -18.908 -1.158 0.616 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.391 -1.586 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.974 -3.904 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.508 -3.172 -0.589 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.676 -3.327 1.175 1.00 0.00 H new ATOM 373 N VAL A 212 -21.580 -1.680 2.674 1.00 0.00 N ATOM 374 CA VAL A 212 -22.537 -1.513 3.786 1.00 0.00 C ATOM 375 C VAL A 212 -23.337 -0.215 3.655 1.00 0.00 C ATOM 376 O VAL A 212 -24.557 -0.228 3.829 1.00 0.00 O ATOM 377 CB VAL A 212 -21.834 -1.564 5.160 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.801 -1.298 6.324 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.203 -2.932 5.439 1.00 0.00 C ATOM 0 H VAL A 212 -20.614 -1.809 2.977 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.231 -2.352 3.725 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.072 -0.786 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.257 -1.345 7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.244 -0.309 6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.589 -2.051 6.322 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.721 -2.918 6.417 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.977 -3.699 5.427 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.461 -3.154 4.672 1.00 0.00 H new ATOM 389 N ILE A 213 -22.665 0.895 3.329 1.00 0.00 N ATOM 390 CA ILE A 213 -23.263 2.232 3.165 1.00 0.00 C ATOM 391 C ILE A 213 -24.294 2.253 2.019 1.00 0.00 C ATOM 392 O ILE A 213 -25.351 2.873 2.156 1.00 0.00 O ATOM 393 CB ILE A 213 -22.135 3.277 2.971 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.307 3.424 4.273 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.669 4.655 2.544 1.00 0.00 C ATOM 396 CD1 ILE A 213 -19.939 4.093 4.067 1.00 0.00 C ATOM 0 H ILE A 213 -21.658 0.891 3.166 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.817 2.493 4.067 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.501 2.906 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.881 4.007 4.993 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.156 2.437 4.710 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.835 5.347 2.423 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.203 4.561 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.348 5.035 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.419 4.160 5.023 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.345 3.500 3.372 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.081 5.094 3.660 1.00 0.00 H new ATOM 408 N ASN A 214 -24.023 1.555 0.909 1.00 0.00 N ATOM 409 CA ASN A 214 -24.951 1.446 -0.223 1.00 0.00 C ATOM 410 C ASN A 214 -26.096 0.440 0.023 1.00 0.00 C ATOM 411 O ASN A 214 -27.228 0.688 -0.396 1.00 0.00 O ATOM 412 CB ASN A 214 -24.159 1.083 -1.491 1.00 0.00 C ATOM 413 CG ASN A 214 -23.528 2.312 -2.129 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.098 2.942 -3.006 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.350 2.710 -1.702 1.00 0.00 N ATOM 0 H ASN A 214 -23.149 1.047 0.771 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.434 2.415 -0.350 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.381 0.362 -1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.822 0.600 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.916 3.542 -2.103 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.870 2.187 -0.970 1.00 0.00 H new ATOM 422 N GLY A 215 -25.821 -0.672 0.717 1.00 0.00 N ATOM 423 CA GLY A 215 -26.831 -1.633 1.174 1.00 0.00 C ATOM 424 C GLY A 215 -26.317 -3.066 1.370 1.00 0.00 C ATOM 425 O GLY A 215 -26.787 -3.758 2.273 1.00 0.00 O ATOM 0 H GLY A 215 -24.871 -0.933 0.981 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.247 -1.280 2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.647 -1.651 0.452 1.00 0.00 H new ATOM 429 N ASP A 216 -25.352 -3.519 0.561 1.00 0.00 N ATOM 430 CA ASP A 216 -24.787 -4.879 0.641 1.00 0.00 C ATOM 431 C ASP A 216 -24.024 -5.077 1.966 1.00 0.00 C ATOM 432 O ASP A 216 -22.980 -4.459 2.169 1.00 0.00 O ATOM 433 CB ASP A 216 -23.864 -5.170 -0.560 1.00 0.00 C ATOM 434 CG ASP A 216 -24.500 -4.838 -1.920 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.580 -5.391 -2.239 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.906 -4.025 -2.672 1.00 0.00 O ATOM 0 H ASP A 216 -24.935 -2.950 -0.176 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.616 -5.586 0.610 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.944 -4.595 -0.448 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.585 -6.224 -0.546 1.00 0.00 H new ATOM 441 N ARG A 217 -24.538 -5.921 2.879 1.00 0.00 N ATOM 442 CA ARG A 217 -23.905 -6.156 4.203 1.00 0.00 C ATOM 443 C ARG A 217 -24.017 -7.576 4.777 1.00 0.00 C ATOM 444 O ARG A 217 -23.577 -7.809 5.896 1.00 0.00 O ATOM 445 CB ARG A 217 -24.396 -5.085 5.201 1.00 0.00 C ATOM 446 CG ARG A 217 -25.878 -5.194 5.596 1.00 0.00 C ATOM 447 CD ARG A 217 -26.266 -4.084 6.582 1.00 0.00 C ATOM 448 NE ARG A 217 -26.269 -2.745 5.947 1.00 0.00 N ATOM 449 CZ ARG A 217 -26.649 -1.607 6.507 1.00 0.00 C ATOM 450 NH1 ARG A 217 -27.137 -1.564 7.712 1.00 0.00 N ATOM 451 NH2 ARG A 217 -26.531 -0.480 5.866 1.00 0.00 N ATOM 0 H ARG A 217 -25.393 -6.457 2.729 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.833 -6.060 4.033 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.789 -5.147 6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.223 -4.100 4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.502 -5.128 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.068 -6.168 6.046 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -27.255 -4.293 6.990 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -25.569 -4.085 7.420 1.00 0.00 H new ATOM 0 HE ARG A 217 -25.946 -2.695 4.981 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.236 -2.423 8.253 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -27.421 -0.671 8.116 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -26.143 -0.468 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -26.827 0.391 6.307 1.00 0.00 H new ATOM 465 N TRP A 218 -24.550 -8.545 4.031 1.00 0.00 N ATOM 466 CA TRP A 218 -24.720 -9.950 4.470 1.00 0.00 C ATOM 467 C TRP A 218 -23.398 -10.658 4.840 1.00 0.00 C ATOM 468 O TRP A 218 -23.413 -11.665 5.548 1.00 0.00 O ATOM 469 CB TRP A 218 -25.488 -10.722 3.382 1.00 0.00 C ATOM 470 CG TRP A 218 -25.089 -10.376 1.976 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.801 -9.575 1.147 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.855 -10.700 1.263 1.00 0.00 C ATOM 473 NE1 TRP A 218 -25.071 -9.333 0.003 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.845 -9.956 0.049 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.722 -11.502 1.529 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.744 -9.937 -0.806 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.615 -11.511 0.654 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.615 -10.699 -0.492 1.00 0.00 C ATOM 0 H TRP A 218 -24.886 -8.381 3.082 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.293 -9.936 5.397 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.337 -11.790 3.537 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.554 -10.530 3.502 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.788 -9.186 1.351 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.398 -8.764 -0.778 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.703 -12.118 2.416 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.763 -9.338 -1.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.766 -12.144 0.866 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.744 -10.663 -1.130 1.00 0.00 H new ATOM 489 N PHE A 219 -22.253 -10.128 4.394 1.00 0.00 N ATOM 490 CA PHE A 219 -20.906 -10.588 4.761 1.00 0.00 C ATOM 491 C PHE A 219 -20.464 -10.194 6.188 1.00 0.00 C ATOM 492 O PHE A 219 -19.462 -10.721 6.676 1.00 0.00 O ATOM 493 CB PHE A 219 -19.906 -10.080 3.709 1.00 0.00 C ATOM 494 CG PHE A 219 -19.985 -8.595 3.408 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.303 -7.668 4.219 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.756 -8.136 2.326 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.418 -6.290 3.971 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.860 -6.760 2.070 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.203 -5.838 2.900 1.00 0.00 C ATOM 0 H PHE A 219 -22.237 -9.341 3.746 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.930 -11.678 4.773 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.897 -10.313 4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.066 -10.631 2.783 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.689 -8.018 5.035 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.269 -8.843 1.691 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.904 -5.581 4.603 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.446 -6.410 1.233 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.302 -4.779 2.714 1.00 0.00 H new ATOM 509 N LEU A 220 -21.183 -9.293 6.873 1.00 0.00 N ATOM 510 CA LEU A 220 -20.967 -9.014 8.300 1.00 0.00 C ATOM 511 C LEU A 220 -21.294 -10.242 9.169 1.00 0.00 C ATOM 512 O LEU A 220 -22.118 -11.086 8.811 1.00 0.00 O ATOM 513 CB LEU A 220 -21.801 -7.785 8.742 1.00 0.00 C ATOM 514 CG LEU A 220 -21.168 -6.395 8.525 1.00 0.00 C ATOM 515 CD1 LEU A 220 -20.049 -6.154 9.542 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.567 -6.191 7.136 1.00 0.00 C ATOM 0 H LEU A 220 -21.929 -8.738 6.454 1.00 0.00 H new ATOM 0 HA LEU A 220 -19.911 -8.785 8.442 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -22.752 -7.811 8.209 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.027 -7.893 9.803 1.00 0.00 H new ATOM 0 HG LEU A 220 -21.992 -5.691 8.646 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -19.612 -5.169 9.376 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -20.458 -6.204 10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -19.279 -6.917 9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.143 -5.189 7.066 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -19.783 -6.929 6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -21.345 -6.309 6.382 1.00 0.00 H new ATOM 586 N THR A 224 -15.433 -10.181 16.210 1.00 0.00 N ATOM 587 CA THR A 224 -14.259 -9.307 16.021 1.00 0.00 C ATOM 588 C THR A 224 -12.995 -10.172 15.878 1.00 0.00 C ATOM 589 O THR A 224 -13.049 -11.402 15.969 1.00 0.00 O ATOM 590 CB THR A 224 -14.104 -8.322 17.198 1.00 0.00 C ATOM 591 OG1 THR A 224 -14.045 -9.024 18.423 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.256 -7.323 17.265 1.00 0.00 C ATOM 0 HA THR A 224 -14.403 -8.720 15.114 1.00 0.00 H new ATOM 0 HB THR A 224 -13.177 -7.774 17.030 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.484 -9.894 18.323 1.00 0.00 H new ATOM 0 HG21 THR A 224 -15.105 -6.650 18.109 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.291 -6.745 16.341 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.196 -7.860 17.393 1.00 0.00 H new ATOM 600 N THR A 225 -11.846 -9.547 15.620 1.00 0.00 N ATOM 601 CA THR A 225 -10.545 -10.226 15.462 1.00 0.00 C ATOM 602 C THR A 225 -9.419 -9.356 16.013 1.00 0.00 C ATOM 603 O THR A 225 -9.554 -8.134 16.026 1.00 0.00 O ATOM 604 CB THR A 225 -10.321 -10.560 13.978 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.120 -11.280 13.802 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.260 -9.366 13.028 1.00 0.00 C ATOM 0 H THR A 225 -11.785 -8.535 15.512 1.00 0.00 H new ATOM 0 HA THR A 225 -10.547 -11.156 16.031 1.00 0.00 H new ATOM 0 HB THR A 225 -11.206 -11.141 13.719 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.357 -10.676 13.917 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.099 -9.719 12.009 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.199 -8.814 13.077 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.439 -8.711 13.319 1.00 0.00 H new ATOM 614 N THR A 226 -8.302 -9.950 16.450 1.00 0.00 N ATOM 615 CA THR A 226 -7.104 -9.152 16.764 1.00 0.00 C ATOM 616 C THR A 226 -6.453 -8.718 15.458 1.00 0.00 C ATOM 617 O THR A 226 -6.582 -9.393 14.433 1.00 0.00 O ATOM 618 CB THR A 226 -6.064 -9.890 17.622 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.542 -11.009 16.940 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.651 -10.374 18.949 1.00 0.00 C ATOM 0 H THR A 226 -8.199 -10.955 16.593 1.00 0.00 H new ATOM 0 HA THR A 226 -7.440 -8.301 17.356 1.00 0.00 H new ATOM 0 HB THR A 226 -5.272 -9.168 17.822 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.882 -11.459 17.507 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.880 -10.890 19.521 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.016 -9.519 19.519 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.476 -11.059 18.754 1.00 0.00 H new ATOM 628 N LEU A 227 -5.724 -7.603 15.483 1.00 0.00 N ATOM 629 CA LEU A 227 -4.997 -7.121 14.305 1.00 0.00 C ATOM 630 C LEU A 227 -3.899 -8.109 13.879 1.00 0.00 C ATOM 631 O LEU A 227 -3.723 -8.352 12.691 1.00 0.00 O ATOM 632 CB LEU A 227 -4.444 -5.724 14.640 1.00 0.00 C ATOM 633 CG LEU A 227 -3.964 -4.899 13.433 1.00 0.00 C ATOM 634 CD1 LEU A 227 -5.079 -4.636 12.417 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.473 -3.541 13.932 1.00 0.00 C ATOM 0 H LEU A 227 -5.620 -7.013 16.309 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.664 -7.047 13.446 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.219 -5.160 15.160 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.612 -5.838 15.335 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.177 -5.473 12.943 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.684 -4.050 11.587 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.461 -5.586 12.042 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.887 -4.085 12.898 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -3.129 -2.945 13.086 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.289 -3.021 14.434 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.650 -3.686 14.632 1.00 0.00 H new ATOM 647 N ASN A 228 -3.209 -8.732 14.842 1.00 0.00 N ATOM 648 CA ASN A 228 -2.169 -9.733 14.581 1.00 0.00 C ATOM 649 C ASN A 228 -2.718 -10.997 13.890 1.00 0.00 C ATOM 650 O ASN A 228 -2.210 -11.383 12.841 1.00 0.00 O ATOM 651 CB ASN A 228 -1.473 -10.059 15.915 1.00 0.00 C ATOM 652 CG ASN A 228 -0.344 -11.068 15.744 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.516 -12.263 15.925 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.840 -10.622 15.383 1.00 0.00 N ATOM 0 H ASN A 228 -3.359 -8.553 15.835 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.446 -9.321 13.877 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.075 -9.142 16.349 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.206 -10.453 16.619 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.613 -11.275 15.255 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.985 -9.624 15.232 1.00 0.00 H new ATOM 661 N ASP A 229 -3.780 -11.613 14.422 1.00 0.00 N ATOM 662 CA ASP A 229 -4.373 -12.814 13.810 1.00 0.00 C ATOM 663 C ASP A 229 -5.054 -12.501 12.467 1.00 0.00 C ATOM 664 O ASP A 229 -4.973 -13.295 11.528 1.00 0.00 O ATOM 665 CB ASP A 229 -5.341 -13.476 14.795 1.00 0.00 C ATOM 666 CG ASP A 229 -5.720 -14.896 14.350 1.00 0.00 C ATOM 667 OD1 ASP A 229 -4.822 -15.767 14.273 1.00 0.00 O ATOM 668 OD2 ASP A 229 -6.925 -15.149 14.109 1.00 0.00 O ATOM 0 H ASP A 229 -4.248 -11.302 15.274 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.569 -13.516 13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.884 -13.514 15.784 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.242 -12.869 14.883 1.00 0.00 H new ATOM 673 N PHE A 230 -5.660 -11.313 12.331 1.00 0.00 N ATOM 674 CA PHE A 230 -6.151 -10.815 11.043 1.00 0.00 C ATOM 675 C PHE A 230 -5.022 -10.672 10.011 1.00 0.00 C ATOM 676 O PHE A 230 -5.129 -11.210 8.911 1.00 0.00 O ATOM 677 CB PHE A 230 -6.861 -9.477 11.260 1.00 0.00 C ATOM 678 CG PHE A 230 -7.314 -8.819 9.976 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.427 -9.323 9.285 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.595 -7.726 9.458 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.853 -8.713 8.093 1.00 0.00 C ATOM 682 CE2 PHE A 230 -7.024 -7.109 8.268 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.158 -7.597 7.594 1.00 0.00 C ATOM 0 H PHE A 230 -5.822 -10.674 13.109 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.854 -11.543 10.638 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.727 -9.634 11.903 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.190 -8.800 11.789 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.957 -10.181 9.670 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.717 -7.362 9.972 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.711 -9.100 7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.483 -6.262 7.873 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.496 -7.113 6.690 1.00 0.00 H new ATOM 693 N ASN A 231 -3.920 -10.008 10.372 1.00 0.00 N ATOM 694 CA ASN A 231 -2.725 -9.881 9.531 1.00 0.00 C ATOM 695 C ASN A 231 -2.154 -11.246 9.118 1.00 0.00 C ATOM 696 O ASN A 231 -1.811 -11.425 7.953 1.00 0.00 O ATOM 697 CB ASN A 231 -1.658 -9.039 10.264 1.00 0.00 C ATOM 698 CG ASN A 231 -2.009 -7.564 10.375 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.893 -7.057 9.706 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.289 -6.805 11.168 1.00 0.00 N ATOM 0 H ASN A 231 -3.831 -9.536 11.272 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.018 -9.374 8.612 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.514 -9.445 11.265 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.707 -9.138 9.740 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.472 -5.803 11.219 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.546 -7.217 11.733 1.00 0.00 H new ATOM 707 N LEU A 232 -2.083 -12.218 10.033 1.00 0.00 N ATOM 708 CA LEU A 232 -1.663 -13.589 9.721 1.00 0.00 C ATOM 709 C LEU A 232 -2.580 -14.254 8.677 1.00 0.00 C ATOM 710 O LEU A 232 -2.077 -14.794 7.690 1.00 0.00 O ATOM 711 CB LEU A 232 -1.589 -14.418 11.021 1.00 0.00 C ATOM 712 CG LEU A 232 -0.396 -14.052 11.929 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.592 -14.646 13.326 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.928 -14.583 11.370 1.00 0.00 C ATOM 0 H LEU A 232 -2.316 -12.076 11.016 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.671 -13.548 9.272 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.514 -14.281 11.581 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.526 -15.475 10.763 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.355 -12.964 11.974 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.256 -14.380 13.957 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.508 -14.250 13.765 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.664 -15.731 13.253 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.743 -14.304 12.038 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.880 -15.669 11.290 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.105 -14.154 10.384 1.00 0.00 H new ATOM 726 N VAL A 233 -3.908 -14.158 8.825 1.00 0.00 N ATOM 727 CA VAL A 233 -4.871 -14.627 7.808 1.00 0.00 C ATOM 728 C VAL A 233 -4.711 -13.878 6.483 1.00 0.00 C ATOM 729 O VAL A 233 -4.677 -14.517 5.435 1.00 0.00 O ATOM 730 CB VAL A 233 -6.322 -14.550 8.327 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.360 -14.827 7.232 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.536 -15.600 9.425 1.00 0.00 C ATOM 0 H VAL A 233 -4.349 -13.754 9.651 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.646 -15.676 7.613 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.460 -13.535 8.698 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.362 -14.759 7.655 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.252 -14.092 6.434 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.204 -15.827 6.827 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.562 -15.542 9.789 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.351 -16.594 9.019 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.848 -15.411 10.249 1.00 0.00 H new ATOM 742 N ALA A 234 -4.553 -12.554 6.491 1.00 0.00 N ATOM 743 CA ALA A 234 -4.300 -11.788 5.270 1.00 0.00 C ATOM 744 C ALA A 234 -3.041 -12.298 4.534 1.00 0.00 C ATOM 745 O ALA A 234 -3.117 -12.705 3.373 1.00 0.00 O ATOM 746 CB ALA A 234 -4.219 -10.299 5.635 1.00 0.00 C ATOM 0 H ALA A 234 -4.596 -11.986 7.337 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.121 -11.925 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.031 -9.714 4.735 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.161 -9.983 6.083 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.408 -10.142 6.346 1.00 0.00 H new ATOM 752 N MET A 235 -1.904 -12.381 5.233 1.00 0.00 N ATOM 753 CA MET A 235 -0.632 -12.845 4.668 1.00 0.00 C ATOM 754 C MET A 235 -0.665 -14.316 4.208 1.00 0.00 C ATOM 755 O MET A 235 -0.036 -14.635 3.198 1.00 0.00 O ATOM 756 CB MET A 235 0.510 -12.601 5.666 1.00 0.00 C ATOM 757 CG MET A 235 0.778 -11.101 5.859 1.00 0.00 C ATOM 758 SD MET A 235 2.199 -10.683 6.914 1.00 0.00 S ATOM 759 CE MET A 235 1.657 -11.339 8.516 1.00 0.00 C ATOM 0 H MET A 235 -1.840 -12.125 6.218 1.00 0.00 H new ATOM 0 HA MET A 235 -0.455 -12.259 3.767 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.259 -13.053 6.625 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.416 -13.091 5.310 1.00 0.00 H new ATOM 0 HG2 MET A 235 0.931 -10.649 4.879 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.115 -10.643 6.285 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.387 -11.078 9.282 1.00 0.00 H new ATOM 0 HE2 MET A 235 0.689 -10.910 8.776 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.569 -12.424 8.454 1.00 0.00 H new ATOM 769 N LYS A 236 -1.449 -15.195 4.860 1.00 0.00 N ATOM 770 CA LYS A 236 -1.701 -16.588 4.420 1.00 0.00 C ATOM 771 C LYS A 236 -2.228 -16.682 2.974 1.00 0.00 C ATOM 772 O LYS A 236 -1.947 -17.665 2.284 1.00 0.00 O ATOM 773 CB LYS A 236 -2.648 -17.280 5.425 1.00 0.00 C ATOM 774 CG LYS A 236 -2.876 -18.769 5.121 1.00 0.00 C ATOM 775 CD LYS A 236 -3.695 -19.454 6.224 1.00 0.00 C ATOM 776 CE LYS A 236 -3.937 -20.925 5.850 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.673 -21.663 6.918 1.00 0.00 N ATOM 0 H LYS A 236 -1.936 -14.956 5.724 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.745 -17.112 4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.236 -17.181 6.429 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.609 -16.765 5.422 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.393 -18.871 4.167 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -1.914 -19.271 5.017 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.166 -19.393 7.175 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.647 -18.940 6.356 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.504 -20.973 4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -2.980 -21.414 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.814 -22.650 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.121 -21.640 7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.597 -21.214 7.077 1.00 0.00 H new ATOM 791 N TYR A 237 -2.907 -15.634 2.496 1.00 0.00 N ATOM 792 CA TYR A 237 -3.474 -15.524 1.145 1.00 0.00 C ATOM 793 C TYR A 237 -2.885 -14.339 0.346 1.00 0.00 C ATOM 794 O TYR A 237 -3.497 -13.859 -0.606 1.00 0.00 O ATOM 795 CB TYR A 237 -5.008 -15.480 1.264 1.00 0.00 C ATOM 796 CG TYR A 237 -5.596 -16.649 2.040 1.00 0.00 C ATOM 797 CD1 TYR A 237 -5.599 -17.942 1.480 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.101 -16.454 3.339 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.099 -19.033 2.220 1.00 0.00 C ATOM 800 CE2 TYR A 237 -6.609 -17.537 4.082 1.00 0.00 C ATOM 801 CZ TYR A 237 -6.602 -18.836 3.523 1.00 0.00 C ATOM 802 OH TYR A 237 -7.069 -19.901 4.235 1.00 0.00 O ATOM 0 H TYR A 237 -3.085 -14.804 3.062 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.194 -16.401 0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.299 -14.549 1.751 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.441 -15.465 0.264 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.217 -18.098 0.482 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.099 -15.464 3.770 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.097 -20.023 1.788 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.002 -17.376 5.075 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.379 -19.597 5.114 1.00 0.00 H new ATOM 812 N ASN A 238 -1.693 -13.853 0.725 1.00 0.00 N ATOM 813 CA ASN A 238 -0.967 -12.699 0.164 1.00 0.00 C ATOM 814 C ASN A 238 -1.687 -11.328 0.210 1.00 0.00 C ATOM 815 O ASN A 238 -1.246 -10.371 -0.422 1.00 0.00 O ATOM 816 CB ASN A 238 -0.275 -13.082 -1.174 1.00 0.00 C ATOM 817 CG ASN A 238 -0.847 -12.470 -2.451 1.00 0.00 C ATOM 818 OD1 ASN A 238 -0.147 -11.836 -3.230 1.00 0.00 O ATOM 819 ND2 ASN A 238 -2.119 -12.643 -2.728 1.00 0.00 N ATOM 0 H ASN A 238 -1.172 -14.287 1.487 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.167 -12.473 0.869 1.00 0.00 H new ATOM 0 HB2 ASN A 238 0.776 -12.800 -1.105 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -0.308 -14.167 -1.274 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -2.513 -12.251 -3.584 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -2.713 -13.169 -2.088 1.00 0.00 H new ATOM 826 N TYR A 239 -2.773 -11.188 0.969 1.00 0.00 N ATOM 827 CA TYR A 239 -3.381 -9.881 1.252 1.00 0.00 C ATOM 828 C TYR A 239 -2.443 -9.099 2.203 1.00 0.00 C ATOM 829 O TYR A 239 -1.874 -9.674 3.135 1.00 0.00 O ATOM 830 CB TYR A 239 -4.779 -10.073 1.868 1.00 0.00 C ATOM 831 CG TYR A 239 -5.924 -10.279 0.890 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.858 -11.292 -0.086 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.082 -9.479 0.987 1.00 0.00 C ATOM 834 CE1 TYR A 239 -6.933 -11.508 -0.967 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.171 -9.707 0.120 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.100 -10.724 -0.856 1.00 0.00 C ATOM 837 OH TYR A 239 -9.160 -10.951 -1.679 1.00 0.00 O ATOM 0 H TYR A 239 -3.258 -11.972 1.405 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.506 -9.311 0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.743 -10.932 2.538 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.005 -9.201 2.481 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -4.974 -11.908 -0.159 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.135 -8.692 1.725 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -6.865 -12.273 -1.727 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.062 -9.102 0.203 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.898 -11.337 -1.163 1.00 0.00 H new ATOM 847 N GLU A 240 -2.259 -7.797 1.971 1.00 0.00 N ATOM 848 CA GLU A 240 -1.410 -6.931 2.807 1.00 0.00 C ATOM 849 C GLU A 240 -1.792 -6.944 4.306 1.00 0.00 C ATOM 850 O GLU A 240 -2.984 -6.941 4.631 1.00 0.00 O ATOM 851 CB GLU A 240 -1.513 -5.476 2.317 1.00 0.00 C ATOM 852 CG GLU A 240 -0.804 -5.202 0.988 1.00 0.00 C ATOM 853 CD GLU A 240 0.711 -4.979 1.187 1.00 0.00 C ATOM 854 OE1 GLU A 240 1.438 -5.937 1.550 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.182 -3.829 1.009 1.00 0.00 O ATOM 0 H GLU A 240 -2.697 -7.306 1.192 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.399 -7.328 2.713 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.566 -5.215 2.213 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -1.095 -4.819 3.080 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -0.963 -6.041 0.311 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.243 -4.323 0.515 1.00 0.00 H new ATOM 862 N PRO A 241 -0.820 -6.900 5.237 1.00 0.00 N ATOM 863 CA PRO A 241 -1.102 -6.673 6.654 1.00 0.00 C ATOM 864 C PRO A 241 -1.512 -5.204 6.898 1.00 0.00 C ATOM 865 O PRO A 241 -1.375 -4.337 6.029 1.00 0.00 O ATOM 866 CB PRO A 241 0.195 -7.051 7.377 1.00 0.00 C ATOM 867 CG PRO A 241 1.280 -6.699 6.359 1.00 0.00 C ATOM 868 CD PRO A 241 0.617 -6.998 5.014 1.00 0.00 C ATOM 0 HA PRO A 241 -1.939 -7.267 7.021 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.317 -6.491 8.304 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.216 -8.109 7.638 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.579 -5.654 6.436 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.178 -7.299 6.506 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.942 -6.288 4.254 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.889 -7.992 4.659 1.00 0.00 H new ATOM 876 N LEU A 242 -1.996 -4.912 8.109 1.00 0.00 N ATOM 877 CA LEU A 242 -2.576 -3.630 8.506 1.00 0.00 C ATOM 878 C LEU A 242 -2.043 -3.192 9.888 1.00 0.00 C ATOM 879 O LEU A 242 -1.761 -4.027 10.747 1.00 0.00 O ATOM 880 CB LEU A 242 -4.112 -3.826 8.499 1.00 0.00 C ATOM 881 CG LEU A 242 -4.949 -2.540 8.387 1.00 0.00 C ATOM 882 CD1 LEU A 242 -4.956 -2.006 6.957 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.398 -2.829 8.771 1.00 0.00 C ATOM 0 H LEU A 242 -1.993 -5.592 8.869 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.298 -2.831 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.372 -4.480 7.667 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.398 -4.345 9.414 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.502 -1.804 9.055 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.556 -1.097 6.911 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -3.935 -1.783 6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.382 -2.756 6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -6.985 -1.914 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -6.808 -3.585 8.101 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.436 -3.195 9.797 1.00 0.00 H new ATOM 895 N THR A 243 -1.937 -1.880 10.113 1.00 0.00 N ATOM 896 CA THR A 243 -1.400 -1.259 11.346 1.00 0.00 C ATOM 897 C THR A 243 -2.367 -0.196 11.864 1.00 0.00 C ATOM 898 O THR A 243 -3.206 0.281 11.101 1.00 0.00 O ATOM 899 CB THR A 243 -0.029 -0.609 11.089 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.180 0.449 10.165 1.00 0.00 O ATOM 901 CG2 THR A 243 1.000 -1.563 10.496 1.00 0.00 C ATOM 0 H THR A 243 -2.231 -1.189 9.423 1.00 0.00 H new ATOM 0 HA THR A 243 -1.282 -2.047 12.090 1.00 0.00 H new ATOM 0 HB THR A 243 0.329 -0.276 12.063 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.701 0.719 9.830 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.941 -1.034 10.343 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.160 -2.397 11.180 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.637 -1.942 9.541 1.00 0.00 H new ATOM 909 N GLN A 244 -2.252 0.228 13.128 1.00 0.00 N ATOM 910 CA GLN A 244 -3.147 1.245 13.713 1.00 0.00 C ATOM 911 C GLN A 244 -3.169 2.556 12.904 1.00 0.00 C ATOM 912 O GLN A 244 -4.232 3.132 12.687 1.00 0.00 O ATOM 913 CB GLN A 244 -2.770 1.476 15.187 1.00 0.00 C ATOM 914 CG GLN A 244 -3.718 2.441 15.928 1.00 0.00 C ATOM 915 CD GLN A 244 -5.187 2.014 15.906 1.00 0.00 C ATOM 916 OE1 GLN A 244 -6.029 2.597 15.239 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.567 0.977 16.624 1.00 0.00 N ATOM 0 H GLN A 244 -1.543 -0.119 13.774 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.168 0.865 13.669 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.765 0.517 15.706 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.755 1.870 15.235 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -3.392 2.529 16.964 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.632 3.432 15.482 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -4.886 0.471 17.190 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.543 0.680 16.614 1.00 0.00 H new ATOM 926 N ASP A 245 -2.021 2.989 12.369 1.00 0.00 N ATOM 927 CA ASP A 245 -1.950 4.165 11.488 1.00 0.00 C ATOM 928 C ASP A 245 -2.838 4.010 10.242 1.00 0.00 C ATOM 929 O ASP A 245 -3.568 4.936 9.892 1.00 0.00 O ATOM 930 CB ASP A 245 -0.498 4.404 11.071 1.00 0.00 C ATOM 931 CG ASP A 245 -0.349 5.705 10.264 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.401 6.800 10.872 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.169 5.637 9.025 1.00 0.00 O ATOM 0 H ASP A 245 -1.120 2.539 12.532 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.323 5.023 12.046 1.00 0.00 H new ATOM 0 HB2 ASP A 245 0.133 4.451 11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.147 3.562 10.474 1.00 0.00 H new ATOM 938 N HIS A 246 -2.839 2.819 9.619 1.00 0.00 N ATOM 939 CA HIS A 246 -3.720 2.500 8.482 1.00 0.00 C ATOM 940 C HIS A 246 -5.185 2.297 8.895 1.00 0.00 C ATOM 941 O HIS A 246 -6.084 2.734 8.182 1.00 0.00 O ATOM 942 CB HIS A 246 -3.161 1.287 7.718 1.00 0.00 C ATOM 943 CG HIS A 246 -1.853 1.583 7.018 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.588 1.215 7.446 1.00 0.00 N ATOM 945 CD2 HIS A 246 -1.701 2.293 5.857 1.00 0.00 C ATOM 946 CE1 HIS A 246 0.313 1.697 6.565 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.344 2.354 5.589 1.00 0.00 N ATOM 0 H HIS A 246 -2.228 2.049 9.890 1.00 0.00 H new ATOM 0 HA HIS A 246 -3.729 3.362 7.815 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.016 0.461 8.414 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -3.895 0.958 6.982 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.374 0.673 8.283 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.492 2.725 5.262 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.384 1.576 6.631 1.00 0.00 H new ATOM 956 N VAL A 247 -5.442 1.674 10.051 1.00 0.00 N ATOM 957 CA VAL A 247 -6.788 1.510 10.639 1.00 0.00 C ATOM 958 C VAL A 247 -7.471 2.865 10.839 1.00 0.00 C ATOM 959 O VAL A 247 -8.625 3.025 10.449 1.00 0.00 O ATOM 960 CB VAL A 247 -6.704 0.735 11.972 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.992 0.772 12.803 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.369 -0.739 11.718 1.00 0.00 C ATOM 0 H VAL A 247 -4.706 1.258 10.622 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.395 0.932 9.942 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.920 1.240 12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.848 0.204 13.722 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.237 1.805 13.049 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.808 0.333 12.229 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.314 -1.269 12.669 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.145 -1.187 11.097 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.409 -0.811 11.207 1.00 0.00 H new ATOM 972 N ASP A 248 -6.757 3.859 11.376 1.00 0.00 N ATOM 973 CA ASP A 248 -7.290 5.210 11.599 1.00 0.00 C ATOM 974 C ASP A 248 -7.844 5.874 10.315 1.00 0.00 C ATOM 975 O ASP A 248 -8.856 6.573 10.373 1.00 0.00 O ATOM 976 CB ASP A 248 -6.199 6.084 12.229 1.00 0.00 C ATOM 977 CG ASP A 248 -6.740 7.476 12.599 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.513 7.583 13.580 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.380 8.470 11.921 1.00 0.00 O ATOM 0 H ASP A 248 -5.787 3.750 11.671 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.140 5.116 12.275 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.809 5.595 13.121 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.367 6.188 11.533 1.00 0.00 H new ATOM 984 N ILE A 249 -7.235 5.612 9.147 1.00 0.00 N ATOM 985 CA ILE A 249 -7.675 6.150 7.842 1.00 0.00 C ATOM 986 C ILE A 249 -9.105 5.701 7.465 1.00 0.00 C ATOM 987 O ILE A 249 -9.784 6.395 6.711 1.00 0.00 O ATOM 988 CB ILE A 249 -6.665 5.822 6.703 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.197 6.003 7.154 1.00 0.00 C ATOM 990 CG2 ILE A 249 -6.926 6.721 5.478 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.126 5.707 6.098 1.00 0.00 C ATOM 0 H ILE A 249 -6.412 5.013 9.078 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.701 7.233 7.958 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.816 4.775 6.440 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.067 7.030 7.496 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.020 5.356 8.013 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.212 6.479 4.691 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -7.939 6.553 5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -6.812 7.767 5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.137 5.868 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.215 4.671 5.770 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.263 6.371 5.245 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.601 4.576 8.008 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.990 4.119 7.821 1.00 0.00 C ATOM 1005 C LEU A 250 -12.013 4.856 8.714 1.00 0.00 C ATOM 1006 O LEU A 250 -13.210 4.635 8.552 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.068 2.590 8.035 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.336 1.751 6.970 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.190 0.307 7.447 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.082 1.739 5.637 1.00 0.00 C ATOM 0 H LEU A 250 -9.045 3.953 8.594 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.269 4.365 6.796 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.652 2.352 9.014 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.117 2.293 8.054 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.359 2.211 6.823 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.671 -0.277 6.687 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.617 0.286 8.374 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.178 -0.120 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.530 1.136 4.916 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.076 1.314 5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.174 2.758 5.262 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.587 5.749 9.618 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.449 6.620 10.439 1.00 0.00 C ATOM 1024 C GLY A 251 -13.647 7.262 9.703 1.00 0.00 C ATOM 1025 O GLY A 251 -14.786 7.051 10.125 1.00 0.00 O ATOM 0 H GLY A 251 -10.595 5.892 9.807 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.831 6.037 11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.835 7.417 10.859 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.449 7.967 8.565 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.529 8.512 7.719 1.00 0.00 C ATOM 1031 C PRO A 252 -15.471 7.472 7.078 1.00 0.00 C ATOM 1032 O PRO A 252 -16.374 7.866 6.340 1.00 0.00 O ATOM 1033 CB PRO A 252 -13.841 9.387 6.655 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.405 8.880 6.637 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.164 8.450 8.078 1.00 0.00 C ATOM 0 HA PRO A 252 -15.207 9.080 8.356 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.316 9.278 5.680 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -13.888 10.444 6.916 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.281 8.048 5.944 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -11.708 9.659 6.328 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.406 7.669 8.132 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.805 9.284 8.681 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.307 6.174 7.356 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.162 5.075 6.888 1.00 0.00 C ATOM 1045 C LEU A 253 -16.768 4.271 8.050 1.00 0.00 C ATOM 1046 O LEU A 253 -17.974 4.024 8.038 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.347 4.179 5.934 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.902 4.841 4.615 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.122 3.830 3.777 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.098 5.302 3.781 1.00 0.00 C ATOM 0 H LEU A 253 -14.539 5.845 7.941 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.010 5.496 6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.459 3.830 6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.942 3.298 5.695 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.290 5.704 4.876 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.807 4.297 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.244 3.498 4.331 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.758 2.972 3.557 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.743 5.763 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.725 4.444 3.539 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.680 6.028 4.349 1.00 0.00 H new ATOM 1062 N SER A 254 -16.007 3.966 9.103 1.00 0.00 N ATOM 1063 CA SER A 254 -16.564 3.392 10.342 1.00 0.00 C ATOM 1064 C SER A 254 -17.590 4.328 10.990 1.00 0.00 C ATOM 1065 O SER A 254 -18.677 3.889 11.362 1.00 0.00 O ATOM 1066 CB SER A 254 -15.444 3.025 11.319 1.00 0.00 C ATOM 1067 OG SER A 254 -14.675 4.169 11.651 1.00 0.00 O ATOM 0 H SER A 254 -14.997 4.106 9.128 1.00 0.00 H new ATOM 0 HA SER A 254 -17.093 2.477 10.076 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.871 2.592 12.224 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.801 2.265 10.875 1.00 0.00 H new ATOM 0 HG SER A 254 -13.965 3.916 12.277 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.328 5.640 10.999 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.271 6.662 11.467 1.00 0.00 C ATOM 1075 C ALA A 255 -19.591 6.735 10.663 1.00 0.00 C ATOM 1076 O ALA A 255 -20.590 7.243 11.176 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.551 8.015 11.462 1.00 0.00 C ATOM 0 H ALA A 255 -16.441 6.027 10.676 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.581 6.383 12.474 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.234 8.792 11.807 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.687 7.970 12.126 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.219 8.247 10.450 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.625 6.222 9.423 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.836 6.211 8.578 1.00 0.00 C ATOM 1085 C GLN A 256 -21.806 5.070 8.942 1.00 0.00 C ATOM 1086 O GLN A 256 -22.981 5.118 8.581 1.00 0.00 O ATOM 1087 CB GLN A 256 -20.467 6.063 7.093 1.00 0.00 C ATOM 1088 CG GLN A 256 -19.401 7.044 6.598 1.00 0.00 C ATOM 1089 CD GLN A 256 -19.789 8.523 6.574 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -20.941 8.924 6.683 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -18.809 9.385 6.423 1.00 0.00 N ATOM 0 H GLN A 256 -18.812 5.801 8.974 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.331 7.165 8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -20.114 5.046 6.920 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -21.368 6.194 6.494 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -18.518 6.934 7.228 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -19.111 6.751 5.589 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -17.848 9.054 6.332 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -19.009 10.385 6.397 1.00 0.00 H new ATOM 1100 N THR A 257 -21.310 4.033 9.631 1.00 0.00 N ATOM 1101 CA THR A 257 -22.031 2.767 9.877 1.00 0.00 C ATOM 1102 C THR A 257 -22.137 2.394 11.359 1.00 0.00 C ATOM 1103 O THR A 257 -23.018 1.618 11.734 1.00 0.00 O ATOM 1104 CB THR A 257 -21.337 1.606 9.153 1.00 0.00 C ATOM 1105 OG1 THR A 257 -20.018 1.490 9.644 1.00 0.00 O ATOM 1106 CG2 THR A 257 -21.248 1.773 7.638 1.00 0.00 C ATOM 0 H THR A 257 -20.377 4.047 10.043 1.00 0.00 H new ATOM 0 HA THR A 257 -23.039 2.933 9.496 1.00 0.00 H new ATOM 0 HB THR A 257 -21.945 0.723 9.348 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.452 1.069 8.964 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.744 0.909 7.206 1.00 0.00 H new ATOM 0 HG22 THR A 257 -22.252 1.853 7.221 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.685 2.676 7.404 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.248 2.924 12.209 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.087 2.501 13.605 1.00 0.00 C ATOM 1116 C GLY A 258 -20.336 1.166 13.758 1.00 0.00 C ATOM 1117 O GLY A 258 -20.190 0.671 14.877 1.00 0.00 O ATOM 0 H GLY A 258 -20.609 3.672 11.940 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.550 3.276 14.152 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.071 2.410 14.065 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.866 0.570 12.655 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.138 -0.705 12.629 1.00 0.00 C ATOM 1123 C ILE A 259 -17.650 -0.410 12.823 1.00 0.00 C ATOM 1124 O ILE A 259 -17.012 0.183 11.950 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.416 -1.443 11.296 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.931 -1.735 11.139 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.609 -2.751 11.188 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.305 -2.334 9.779 1.00 0.00 C ATOM 0 H ILE A 259 -19.986 0.975 11.726 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.472 -1.361 13.433 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.095 -0.786 10.488 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.243 -2.421 11.926 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.487 -0.809 11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.832 -3.239 10.239 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.544 -2.526 11.239 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.880 -3.414 12.009 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.380 -2.511 9.743 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.025 -1.640 8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -20.777 -3.277 9.639 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.084 -0.814 13.960 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.652 -0.683 14.229 1.00 0.00 C ATOM 1142 C ALA A 260 -14.800 -1.512 13.247 1.00 0.00 C ATOM 1143 O ALA A 260 -15.237 -2.542 12.727 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.394 -1.071 15.691 1.00 0.00 C ATOM 0 H ALA A 260 -17.608 -1.243 14.723 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.348 0.352 14.074 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.330 -0.979 15.910 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -15.958 -0.409 16.348 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.711 -2.101 15.855 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.553 -1.092 13.005 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.691 -1.716 11.977 1.00 0.00 C ATOM 1152 C VAL A 261 -12.411 -3.195 12.258 1.00 0.00 C ATOM 1153 O VAL A 261 -12.298 -3.960 11.310 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.404 -0.899 11.739 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.469 -1.543 10.705 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.748 0.506 11.219 1.00 0.00 C ATOM 0 H VAL A 261 -13.111 -0.321 13.505 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.252 -1.697 11.042 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.899 -0.860 12.704 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.582 -0.922 10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.173 -2.534 11.049 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.987 -1.630 9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.829 1.069 11.056 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.294 0.423 10.279 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.366 1.024 11.952 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.388 -3.651 13.513 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.193 -5.073 13.842 1.00 0.00 C ATOM 1168 C LEU A 262 -13.416 -5.945 13.512 1.00 0.00 C ATOM 1169 O LEU A 262 -13.242 -7.132 13.235 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.752 -5.216 15.309 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.437 -4.477 15.649 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -10.039 -4.765 17.095 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.271 -4.869 14.735 1.00 0.00 C ATOM 0 H LEU A 262 -12.503 -3.051 14.330 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.397 -5.453 13.202 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.545 -4.838 15.954 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.631 -6.275 15.539 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.634 -3.416 15.499 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.112 -4.242 17.328 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.828 -4.422 17.765 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.893 -5.837 17.226 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.378 -4.315 15.026 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -9.081 -5.938 14.826 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.524 -4.633 13.701 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.626 -5.384 13.455 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.811 -6.081 12.938 1.00 0.00 C ATOM 1187 C ASP A 263 -15.732 -6.189 11.406 1.00 0.00 C ATOM 1188 O ASP A 263 -15.983 -7.252 10.841 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.097 -5.334 13.313 1.00 0.00 C ATOM 1190 CG ASP A 263 -17.403 -5.353 14.820 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -16.801 -4.549 15.574 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.300 -6.118 15.248 1.00 0.00 O ATOM 0 H ASP A 263 -14.814 -4.431 13.766 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.833 -7.075 13.384 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -17.016 -4.299 12.980 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.935 -5.777 12.775 1.00 0.00 H new ATOM 1197 N MET A 264 -15.320 -5.113 10.717 1.00 0.00 N ATOM 1198 CA MET A 264 -15.106 -5.152 9.262 1.00 0.00 C ATOM 1199 C MET A 264 -13.945 -6.084 8.874 1.00 0.00 C ATOM 1200 O MET A 264 -14.036 -6.830 7.898 1.00 0.00 O ATOM 1201 CB MET A 264 -14.884 -3.726 8.732 1.00 0.00 C ATOM 1202 CG MET A 264 -14.834 -3.687 7.198 1.00 0.00 C ATOM 1203 SD MET A 264 -16.279 -4.368 6.338 1.00 0.00 S ATOM 1204 CE MET A 264 -17.530 -3.140 6.788 1.00 0.00 C ATOM 0 H MET A 264 -15.129 -4.206 11.144 1.00 0.00 H new ATOM 0 HA MET A 264 -16.001 -5.565 8.796 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.686 -3.078 9.086 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.952 -3.329 9.136 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.704 -2.651 6.885 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.950 -4.233 6.869 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.295 -3.610 7.407 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.060 -2.329 7.345 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.990 -2.741 5.884 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.878 -6.113 9.673 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.803 -7.091 9.543 1.00 0.00 C ATOM 1216 C CYS A 265 -12.334 -8.512 9.752 1.00 0.00 C ATOM 1217 O CYS A 265 -12.043 -9.366 8.929 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.650 -6.757 10.507 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.811 -5.240 9.966 1.00 0.00 S ATOM 0 H CYS A 265 -12.736 -5.451 10.436 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.405 -7.043 8.529 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -11.036 -6.629 11.518 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.940 -7.584 10.539 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.735 -5.551 9.307 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.165 -8.778 10.767 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.803 -10.089 10.942 1.00 0.00 C ATOM 1227 C ALA A 266 -14.743 -10.479 9.779 1.00 0.00 C ATOM 1228 O ALA A 266 -14.840 -11.662 9.448 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.532 -10.116 12.289 1.00 0.00 C ATOM 0 H ALA A 266 -13.413 -8.097 11.485 1.00 0.00 H new ATOM 0 HA ALA A 266 -13.016 -10.843 10.933 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -15.008 -11.087 12.426 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.816 -9.946 13.093 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.291 -9.334 12.308 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.391 -9.519 9.112 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.132 -9.783 7.878 1.00 0.00 C ATOM 1237 C ALA A 267 -15.207 -10.164 6.709 1.00 0.00 C ATOM 1238 O ALA A 267 -15.424 -11.181 6.053 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.984 -8.563 7.526 1.00 0.00 C ATOM 0 H ALA A 267 -15.416 -8.544 9.411 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.780 -10.643 8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.537 -8.758 6.607 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.686 -8.363 8.336 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.338 -7.697 7.384 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.136 -9.397 6.469 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.157 -9.710 5.420 1.00 0.00 C ATOM 1247 C LEU A 268 -12.410 -11.028 5.693 1.00 0.00 C ATOM 1248 O LEU A 268 -12.244 -11.831 4.785 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.212 -8.508 5.231 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.131 -8.713 4.149 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.692 -9.163 2.796 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.393 -7.394 3.919 1.00 0.00 C ATOM 0 H LEU A 268 -13.924 -8.548 6.992 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.685 -9.877 4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.806 -7.631 4.973 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.722 -8.293 6.181 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.476 -9.500 4.522 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.874 -9.287 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.215 -10.112 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.387 -8.411 2.422 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.628 -7.534 3.155 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.101 -6.634 3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.923 -7.073 4.849 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.040 -11.300 6.948 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.440 -12.564 7.429 1.00 0.00 C ATOM 1266 C LYS A 269 -12.312 -13.784 7.116 1.00 0.00 C ATOM 1267 O LYS A 269 -11.790 -14.854 6.823 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.220 -12.401 8.949 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.285 -13.424 9.597 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.275 -13.214 11.122 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.230 -14.122 11.775 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.294 -14.073 13.260 1.00 0.00 N ATOM 0 H LYS A 269 -12.153 -10.617 7.697 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.497 -12.749 6.914 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.822 -11.403 9.135 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.189 -12.456 9.446 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.615 -14.436 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.277 -13.316 9.197 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.055 -12.171 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.262 -13.429 11.532 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.382 -15.148 11.440 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.235 -13.823 11.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.536 -14.663 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.174 -13.091 13.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.217 -14.431 13.580 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.632 -13.627 7.156 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.594 -14.657 6.753 1.00 0.00 C ATOM 1288 C GLU A 270 -14.779 -14.727 5.227 1.00 0.00 C ATOM 1289 O GLU A 270 -14.715 -15.825 4.670 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.919 -14.404 7.485 1.00 0.00 C ATOM 1291 CG GLU A 270 -16.967 -15.484 7.201 1.00 0.00 C ATOM 1292 CD GLU A 270 -18.151 -15.365 8.181 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -18.820 -14.305 8.196 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -18.408 -16.325 8.948 1.00 0.00 O ATOM 0 H GLU A 270 -14.075 -12.765 7.475 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.205 -15.634 7.038 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.733 -14.357 8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.314 -13.433 7.187 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -17.326 -15.389 6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.513 -16.471 7.290 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.924 -13.599 4.515 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.964 -13.571 3.039 1.00 0.00 C ATOM 1303 C LEU A 271 -13.721 -14.243 2.422 1.00 0.00 C ATOM 1304 O LEU A 271 -13.837 -15.035 1.489 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.074 -12.115 2.531 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.485 -11.494 2.475 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.372 -10.027 2.060 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.381 -12.190 1.446 1.00 0.00 C ATOM 0 H LEU A 271 -15.017 -12.678 4.944 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.844 -14.133 2.726 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.453 -11.486 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.646 -12.073 1.529 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.926 -11.606 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.367 -9.583 2.019 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.764 -9.489 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.905 -9.962 1.077 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.364 -11.719 1.442 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.933 -12.104 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.484 -13.243 1.707 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.541 -13.979 2.987 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.245 -14.508 2.546 1.00 0.00 C ATOM 1322 C LEU A 272 -11.056 -16.022 2.803 1.00 0.00 C ATOM 1323 O LEU A 272 -10.148 -16.623 2.229 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.155 -13.638 3.211 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.704 -13.855 2.734 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.555 -13.721 1.219 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.791 -12.813 3.384 1.00 0.00 C ATOM 0 H LEU A 272 -12.457 -13.366 3.798 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.178 -14.441 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.412 -12.591 3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.189 -13.814 4.286 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.429 -14.870 3.021 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.514 -13.883 0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.183 -14.462 0.725 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.862 -12.722 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.766 -12.967 3.047 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.120 -11.813 3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.836 -12.916 4.468 1.00 0.00 H new ATOM 1439 N THR A 280 -23.461 -10.538 -5.338 1.00 0.00 N ATOM 1440 CA THR A 280 -23.132 -9.196 -5.831 1.00 0.00 C ATOM 1441 C THR A 280 -22.904 -8.186 -4.699 1.00 0.00 C ATOM 1442 O THR A 280 -23.654 -8.130 -3.723 1.00 0.00 O ATOM 1443 CB THR A 280 -24.183 -8.654 -6.808 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.497 -8.881 -6.334 1.00 0.00 O ATOM 1445 CG2 THR A 280 -24.050 -9.336 -8.173 1.00 0.00 C ATOM 0 HA THR A 280 -22.193 -9.316 -6.371 1.00 0.00 H new ATOM 0 HB THR A 280 -24.008 -7.582 -6.898 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.479 -9.570 -5.638 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.804 -8.939 -8.853 1.00 0.00 H new ATOM 0 HG22 THR A 280 -23.057 -9.145 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.195 -10.410 -8.059 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.881 -7.347 -4.872 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.562 -6.174 -4.055 1.00 0.00 C ATOM 1455 C ILE A 281 -21.232 -5.025 -5.014 1.00 0.00 C ATOM 1456 O ILE A 281 -20.415 -5.204 -5.920 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.373 -6.441 -3.096 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.722 -7.472 -2.009 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.928 -5.118 -2.457 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.592 -7.801 -1.018 1.00 0.00 C ATOM 0 H ILE A 281 -21.213 -7.476 -5.632 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.415 -5.925 -3.424 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.556 -6.863 -3.681 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.579 -7.103 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -21.034 -8.396 -2.496 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.092 -5.303 -1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.618 -4.423 -3.237 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.758 -4.687 -1.897 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.945 -8.537 -0.296 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.738 -8.206 -1.561 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.292 -6.893 -0.494 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.852 -3.854 -4.817 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.579 -2.612 -5.566 1.00 0.00 C ATOM 1474 C LEU A 282 -21.536 -2.767 -7.113 1.00 0.00 C ATOM 1475 O LEU A 282 -20.855 -2.006 -7.806 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.295 -1.959 -4.993 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.386 -1.486 -3.531 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.005 -1.040 -3.058 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.340 -0.303 -3.371 1.00 0.00 C ATOM 0 H LEU A 282 -22.580 -3.737 -4.112 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.432 -1.951 -5.417 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.477 -2.675 -5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.034 -1.104 -5.617 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.760 -2.323 -2.941 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.066 -0.704 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.309 -1.876 -3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.653 -0.221 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.374 -0.002 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.989 0.532 -3.978 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.338 -0.594 -3.697 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.257 -3.752 -7.667 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.335 -4.016 -9.114 1.00 0.00 C ATOM 1493 C GLY A 283 -21.374 -5.092 -9.651 1.00 0.00 C ATOM 1494 O GLY A 283 -21.289 -5.259 -10.869 1.00 0.00 O ATOM 0 H GLY A 283 -22.814 -4.402 -7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.355 -4.314 -9.355 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.141 -3.084 -9.645 1.00 0.00 H new ATOM 1498 N SER A 284 -20.670 -5.837 -8.786 1.00 0.00 N ATOM 1499 CA SER A 284 -19.752 -6.928 -9.170 1.00 0.00 C ATOM 1500 C SER A 284 -19.962 -8.193 -8.327 1.00 0.00 C ATOM 1501 O SER A 284 -20.342 -8.120 -7.159 1.00 0.00 O ATOM 1502 CB SER A 284 -18.303 -6.455 -9.035 1.00 0.00 C ATOM 1503 OG SER A 284 -17.430 -7.447 -9.555 1.00 0.00 O ATOM 0 H SER A 284 -20.722 -5.697 -7.777 1.00 0.00 H new ATOM 0 HA SER A 284 -19.970 -7.186 -10.206 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.164 -5.516 -9.571 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.068 -6.262 -7.988 1.00 0.00 H new ATOM 0 HG SER A 284 -16.502 -7.143 -9.470 1.00 0.00 H new ATOM 1509 N THR A 285 -19.728 -9.366 -8.920 1.00 0.00 N ATOM 1510 CA THR A 285 -19.864 -10.698 -8.295 1.00 0.00 C ATOM 1511 C THR A 285 -18.678 -11.097 -7.404 1.00 0.00 C ATOM 1512 O THR A 285 -18.746 -12.103 -6.696 1.00 0.00 O ATOM 1513 CB THR A 285 -20.003 -11.772 -9.380 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.969 -11.628 -10.336 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.344 -11.672 -10.112 1.00 0.00 C ATOM 0 H THR A 285 -19.425 -9.424 -9.892 1.00 0.00 H new ATOM 0 HA THR A 285 -20.750 -10.631 -7.664 1.00 0.00 H new ATOM 0 HB THR A 285 -19.942 -12.740 -8.883 1.00 0.00 H new ATOM 0 HG1 THR A 285 -19.062 -12.318 -11.025 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.402 -12.451 -10.873 1.00 0.00 H new ATOM 0 HG22 THR A 285 -22.158 -11.800 -9.399 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.427 -10.694 -10.587 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.599 -10.310 -7.437 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.336 -10.507 -6.706 1.00 0.00 C ATOM 1525 C ILE A 286 -15.849 -9.190 -6.074 1.00 0.00 C ATOM 1526 O ILE A 286 -16.295 -8.108 -6.467 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.250 -11.104 -7.631 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.964 -10.205 -8.858 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.629 -12.539 -8.048 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.779 -10.679 -9.706 1.00 0.00 C ATOM 0 H ILE A 286 -17.579 -9.466 -8.009 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.525 -11.217 -5.901 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.320 -11.148 -7.064 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.855 -10.166 -9.484 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.771 -9.188 -8.515 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.855 -12.945 -8.699 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.721 -13.164 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.580 -12.524 -8.581 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.639 -10.000 -10.547 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.876 -10.691 -9.095 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.978 -11.684 -10.079 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.945 -9.271 -5.084 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.485 -8.083 -4.354 1.00 0.00 C ATOM 1544 C LEU A 287 -13.434 -7.240 -5.105 1.00 0.00 C ATOM 1545 O LEU A 287 -12.839 -7.695 -6.086 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.101 -8.433 -2.901 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.811 -9.246 -2.662 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.531 -8.431 -2.872 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -12.808 -9.741 -1.211 1.00 0.00 C ATOM 0 H LEU A 287 -14.521 -10.145 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.338 -7.407 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.013 -7.499 -2.346 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -14.930 -8.988 -2.462 1.00 0.00 H new ATOM 0 HG LEU A 287 -12.813 -10.060 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.663 -9.063 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.499 -8.061 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.519 -7.588 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -11.902 -10.318 -1.025 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -12.839 -8.887 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -13.681 -10.371 -1.040 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.170 -6.028 -4.604 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.153 -5.111 -5.139 1.00 0.00 C ATOM 1563 C GLU A 288 -11.272 -4.480 -4.046 1.00 0.00 C ATOM 1564 O GLU A 288 -11.647 -4.402 -2.875 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.819 -3.964 -5.928 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.441 -4.355 -7.272 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.450 -5.013 -8.261 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.222 -4.766 -8.179 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -12.907 -5.742 -9.176 1.00 0.00 O ATOM 0 H GLU A 288 -13.667 -5.648 -3.798 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.520 -5.719 -5.785 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.596 -3.522 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.073 -3.189 -6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.267 -5.043 -7.091 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.864 -3.464 -7.737 1.00 0.00 H new ATOM 1576 N ASP A 289 -10.119 -3.955 -4.473 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.194 -3.114 -3.696 1.00 0.00 C ATOM 1578 C ASP A 289 -8.887 -1.772 -4.410 1.00 0.00 C ATOM 1579 O ASP A 289 -7.912 -1.088 -4.099 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.924 -3.914 -3.335 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.933 -4.152 -4.492 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.324 -4.105 -5.685 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.751 -4.444 -4.192 1.00 0.00 O ATOM 0 H ASP A 289 -9.785 -4.113 -5.424 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.680 -2.836 -2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.401 -3.389 -2.535 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.228 -4.882 -2.936 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.737 -1.376 -5.368 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.561 -0.216 -6.255 1.00 0.00 C ATOM 1590 C GLU A 290 -10.038 1.133 -5.650 1.00 0.00 C ATOM 1591 O GLU A 290 -9.923 2.179 -6.291 1.00 0.00 O ATOM 1592 CB GLU A 290 -10.299 -0.546 -7.574 1.00 0.00 C ATOM 1593 CG GLU A 290 -9.910 0.278 -8.810 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.429 0.093 -9.203 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -8.116 -0.837 -9.986 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -7.569 0.886 -8.752 1.00 0.00 O ATOM 0 H GLU A 290 -10.605 -1.878 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.495 -0.058 -6.420 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.133 -1.599 -7.802 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.369 -0.421 -7.405 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.544 -0.010 -9.649 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -10.101 1.333 -8.614 1.00 0.00 H new