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 -74:sc= 0.931 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -172:sc= 2.26 (180deg=1.14) USER MOD Set 2.1: A 243 THR OG1 : rot 180:sc= 0.591 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.66 K(o=1.3,f=-3.9!) USER MOD Single : A 198 THR OG1 : rot -17:sc= 0.168 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 169:sc= 1.08 USER MOD Single : A 203 ASN : amide:sc= 0.951 K(o=0.95,f=-0.84) USER MOD Single : A 209 TYR OH : rot 14:sc= 0.919 USER MOD Single : A 214 ASN : amide:sc= 0.969 K(o=0.97,f=0) USER MOD Single : A 224 THR OG1 : rot -36:sc= 0.14 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 231 ASN : amide:sc= 1.44 K(o=1.4,f=-4.9!) USER MOD Single : A 235 MET CE :methyl -172:sc= 0 (180deg=-0.0339) 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 X(o=0,f=0) USER MOD Single : A 239 TYR OH : rot 165:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.0213 X(o=-0.021,f=-0.24) USER MOD Single : A 254 SER OG : rot -32:sc= 1.23 USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 257 THR OG1 : rot -76:sc= 0.763 USER MOD Single : A 264 MET CE :methyl -118:sc= -0.196 (180deg=-0.319) USER MOD Single : A 265 CYS SG : rot 71:sc= 0.337 USER MOD Single : A 280 THR OG1 : rot -28:sc= 0.13 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0272 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.118 -9.200 -4.040 1.00 0.00 N ATOM 151 CA THR A 198 -0.762 -9.012 -2.873 1.00 0.00 C ATOM 152 C THR A 198 -1.882 -7.998 -3.113 1.00 0.00 C ATOM 153 O THR A 198 -1.699 -6.965 -3.766 1.00 0.00 O ATOM 154 CB THR A 198 -0.010 -8.573 -1.602 1.00 0.00 C ATOM 155 OG1 THR A 198 0.933 -7.556 -1.890 1.00 0.00 O ATOM 156 CG2 THR A 198 0.717 -9.719 -0.902 1.00 0.00 C ATOM 0 HA THR A 198 -1.189 -10.004 -2.723 1.00 0.00 H new ATOM 0 HB THR A 198 -0.782 -8.198 -0.929 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.107 -7.534 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.225 -9.340 -0.015 1.00 0.00 H new ATOM 0 HG22 THR A 198 -0.004 -10.482 -0.609 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.450 -10.154 -1.582 1.00 0.00 H new ATOM 164 N THR A 199 -3.055 -8.286 -2.544 1.00 0.00 N ATOM 165 CA THR A 199 -4.246 -7.422 -2.542 1.00 0.00 C ATOM 166 C THR A 199 -4.124 -6.326 -1.478 1.00 0.00 C ATOM 167 O THR A 199 -3.778 -6.618 -0.329 1.00 0.00 O ATOM 168 CB THR A 199 -5.500 -8.261 -2.239 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.551 -9.391 -3.092 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.792 -7.481 -2.463 1.00 0.00 C ATOM 0 H THR A 199 -3.211 -9.165 -2.050 1.00 0.00 H new ATOM 0 HA THR A 199 -4.328 -6.961 -3.526 1.00 0.00 H new ATOM 0 HB THR A 199 -5.425 -8.548 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 199 -6.352 -9.918 -2.889 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.646 -8.119 -2.235 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.807 -6.607 -1.811 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.847 -7.159 -3.503 1.00 0.00 H new ATOM 178 N ILE A 200 -4.427 -5.070 -1.830 1.00 0.00 N ATOM 179 CA ILE A 200 -4.358 -3.908 -0.926 1.00 0.00 C ATOM 180 C ILE A 200 -5.532 -3.934 0.071 1.00 0.00 C ATOM 181 O ILE A 200 -6.586 -3.335 -0.143 1.00 0.00 O ATOM 182 CB ILE A 200 -4.242 -2.561 -1.696 1.00 0.00 C ATOM 183 CG1 ILE A 200 -2.964 -2.448 -2.572 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.173 -1.385 -0.699 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.015 -3.140 -3.937 1.00 0.00 C ATOM 0 H ILE A 200 -4.734 -4.825 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.437 -3.984 -0.348 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.123 -2.527 -2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.751 -1.391 -2.732 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -2.126 -2.861 -2.010 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.092 -0.447 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.076 -1.372 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.302 -1.505 -0.055 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.068 -2.992 -4.456 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -3.190 -4.207 -3.798 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.824 -2.714 -4.531 1.00 0.00 H new ATOM 197 N THR A 201 -5.363 -4.655 1.179 1.00 0.00 N ATOM 198 CA THR A 201 -6.384 -4.919 2.210 1.00 0.00 C ATOM 199 C THR A 201 -7.097 -3.670 2.717 1.00 0.00 C ATOM 200 O THR A 201 -8.320 -3.668 2.815 1.00 0.00 O ATOM 201 CB THR A 201 -5.734 -5.649 3.385 1.00 0.00 C ATOM 202 OG1 THR A 201 -4.954 -6.675 2.848 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.723 -6.319 4.327 1.00 0.00 C ATOM 0 H THR A 201 -4.470 -5.095 1.399 1.00 0.00 H new ATOM 0 HA THR A 201 -7.150 -5.532 1.736 1.00 0.00 H new ATOM 0 HB THR A 201 -5.181 -4.903 3.956 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.382 -7.052 3.549 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.180 -6.814 5.132 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.391 -5.567 4.748 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.307 -7.056 3.777 1.00 0.00 H new ATOM 211 N LEU A 202 -6.363 -2.582 2.979 1.00 0.00 N ATOM 212 CA LEU A 202 -6.926 -1.275 3.362 1.00 0.00 C ATOM 213 C LEU A 202 -8.010 -0.809 2.375 1.00 0.00 C ATOM 214 O LEU A 202 -9.089 -0.382 2.784 1.00 0.00 O ATOM 215 CB LEU A 202 -5.727 -0.301 3.482 1.00 0.00 C ATOM 216 CG LEU A 202 -5.969 1.170 3.865 1.00 0.00 C ATOM 217 CD1 LEU A 202 -6.380 2.029 2.675 1.00 0.00 C ATOM 218 CD2 LEU A 202 -7.003 1.344 4.975 1.00 0.00 C ATOM 0 H LEU A 202 -5.344 -2.582 2.931 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.449 -1.327 4.317 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.041 -0.720 4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.208 -0.306 2.524 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.002 1.511 4.236 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -6.537 3.056 3.005 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -5.593 2.006 1.921 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -7.304 1.640 2.247 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.125 2.404 5.196 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.957 0.928 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -6.666 0.823 5.871 1.00 0.00 H new ATOM 230 N ASN A 203 -7.757 -0.951 1.075 1.00 0.00 N ATOM 231 CA ASN A 203 -8.730 -0.624 0.037 1.00 0.00 C ATOM 232 C ASN A 203 -9.878 -1.638 -0.027 1.00 0.00 C ATOM 233 O ASN A 203 -11.007 -1.240 -0.293 1.00 0.00 O ATOM 234 CB ASN A 203 -8.034 -0.537 -1.326 1.00 0.00 C ATOM 235 CG ASN A 203 -7.189 0.707 -1.527 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.910 1.480 -0.623 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.746 0.919 -2.742 1.00 0.00 N ATOM 0 H ASN A 203 -6.869 -1.297 0.712 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.164 0.343 0.293 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.400 -1.415 -1.452 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.791 -0.576 -2.109 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -6.164 1.734 -2.938 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.983 0.269 -3.492 1.00 0.00 H new ATOM 244 N VAL A 204 -9.637 -2.924 0.249 1.00 0.00 N ATOM 245 CA VAL A 204 -10.727 -3.903 0.339 1.00 0.00 C ATOM 246 C VAL A 204 -11.676 -3.542 1.475 1.00 0.00 C ATOM 247 O VAL A 204 -12.888 -3.511 1.287 1.00 0.00 O ATOM 248 CB VAL A 204 -10.228 -5.336 0.554 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.408 -6.312 0.486 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.221 -5.768 -0.508 1.00 0.00 C ATOM 0 H VAL A 204 -8.707 -3.309 0.413 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.245 -3.867 -0.620 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.745 -5.353 1.531 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.048 -7.329 0.639 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.132 -6.062 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -11.884 -6.239 -0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -8.899 -6.790 -0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.687 -5.719 -1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.357 -5.104 -0.482 1.00 0.00 H new ATOM 260 N LEU A 205 -11.141 -3.211 2.653 1.00 0.00 N ATOM 261 CA LEU A 205 -11.929 -2.763 3.800 1.00 0.00 C ATOM 262 C LEU A 205 -12.727 -1.492 3.455 1.00 0.00 C ATOM 263 O LEU A 205 -13.924 -1.435 3.725 1.00 0.00 O ATOM 264 CB LEU A 205 -10.985 -2.556 5.003 1.00 0.00 C ATOM 265 CG LEU A 205 -10.297 -3.849 5.481 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.123 -3.528 6.398 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.240 -4.755 6.264 1.00 0.00 C ATOM 0 H LEU A 205 -10.138 -3.247 2.837 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.664 -3.522 4.066 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.221 -1.827 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.553 -2.130 5.830 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.966 -4.360 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.652 -4.455 6.724 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.396 -2.921 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.481 -2.978 7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.706 -5.652 6.578 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.607 -4.225 7.143 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.082 -5.037 5.632 1.00 0.00 H new ATOM 279 N ALA A 206 -12.105 -0.509 2.792 1.00 0.00 N ATOM 280 CA ALA A 206 -12.797 0.669 2.258 1.00 0.00 C ATOM 281 C ALA A 206 -13.939 0.322 1.274 1.00 0.00 C ATOM 282 O ALA A 206 -15.046 0.849 1.388 1.00 0.00 O ATOM 283 CB ALA A 206 -11.751 1.581 1.601 1.00 0.00 C ATOM 0 H ALA A 206 -11.101 -0.509 2.610 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.287 1.181 3.086 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.243 2.465 1.196 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.014 1.884 2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.253 1.042 0.795 1.00 0.00 H new ATOM 289 N TRP A 207 -13.700 -0.599 0.337 1.00 0.00 N ATOM 290 CA TRP A 207 -14.703 -1.077 -0.621 1.00 0.00 C ATOM 291 C TRP A 207 -15.873 -1.799 0.061 1.00 0.00 C ATOM 292 O TRP A 207 -17.033 -1.563 -0.275 1.00 0.00 O ATOM 293 CB TRP A 207 -14.021 -2.005 -1.631 1.00 0.00 C ATOM 294 CG TRP A 207 -14.850 -2.336 -2.828 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.132 -1.470 -3.821 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.552 -3.569 -3.165 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.876 -2.098 -4.799 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.166 -3.398 -4.443 1.00 0.00 C ATOM 299 CE3 TRP A 207 -15.761 -4.800 -2.508 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.906 -4.414 -5.063 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.550 -5.808 -3.098 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.096 -5.626 -4.385 1.00 0.00 C ATOM 0 H TRP A 207 -12.789 -1.042 0.220 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.127 -0.210 -1.127 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.094 -1.539 -1.965 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.748 -2.932 -1.127 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.821 -0.436 -3.848 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -16.172 -1.658 -5.670 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.311 -4.972 -1.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.323 -4.265 -6.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -16.738 -6.726 -2.561 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.661 -6.421 -4.849 1.00 0.00 H new ATOM 313 N LEU A 208 -15.594 -2.625 1.068 1.00 0.00 N ATOM 314 CA LEU A 208 -16.622 -3.277 1.875 1.00 0.00 C ATOM 315 C LEU A 208 -17.401 -2.280 2.735 1.00 0.00 C ATOM 316 O LEU A 208 -18.609 -2.440 2.887 1.00 0.00 O ATOM 317 CB LEU A 208 -15.996 -4.421 2.681 1.00 0.00 C ATOM 318 CG LEU A 208 -15.459 -5.564 1.798 1.00 0.00 C ATOM 319 CD1 LEU A 208 -14.802 -6.610 2.689 1.00 0.00 C ATOM 320 CD2 LEU A 208 -16.552 -6.232 0.959 1.00 0.00 C ATOM 0 H LEU A 208 -14.642 -2.862 1.348 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.369 -3.713 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.181 -4.026 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.740 -4.821 3.369 1.00 0.00 H new ATOM 0 HG LEU A 208 -14.740 -5.130 1.103 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -14.419 -7.424 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -13.980 -6.154 3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -15.537 -7.002 3.392 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.114 -7.029 0.358 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -17.312 -6.651 1.619 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -17.010 -5.492 0.302 1.00 0.00 H new ATOM 332 N TYR A 209 -16.785 -1.201 3.224 1.00 0.00 N ATOM 333 CA TYR A 209 -17.544 -0.107 3.844 1.00 0.00 C ATOM 334 C TYR A 209 -18.481 0.551 2.824 1.00 0.00 C ATOM 335 O TYR A 209 -19.660 0.727 3.121 1.00 0.00 O ATOM 336 CB TYR A 209 -16.612 0.940 4.463 1.00 0.00 C ATOM 337 CG TYR A 209 -16.209 0.664 5.892 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.192 0.680 6.901 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.864 0.424 6.229 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.837 0.424 8.238 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.506 0.180 7.570 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.495 0.174 8.572 1.00 0.00 C ATOM 343 OH TYR A 209 -15.152 -0.106 9.850 1.00 0.00 O ATOM 0 H TYR A 209 -15.775 -1.060 3.205 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.146 -0.537 4.644 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.711 1.010 3.853 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.102 1.913 4.420 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.221 0.889 6.647 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.106 0.427 5.460 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.595 0.420 9.007 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.473 -0.002 7.829 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.958 -0.314 10.367 1.00 0.00 H new ATOM 353 N ALA A 210 -18.016 0.842 1.603 1.00 0.00 N ATOM 354 CA ALA A 210 -18.889 1.330 0.530 1.00 0.00 C ATOM 355 C ALA A 210 -20.040 0.349 0.222 1.00 0.00 C ATOM 356 O ALA A 210 -21.175 0.780 0.017 1.00 0.00 O ATOM 357 CB ALA A 210 -18.047 1.648 -0.709 1.00 0.00 C ATOM 0 H ALA A 210 -17.037 0.747 1.334 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.371 2.249 0.865 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.696 2.011 -1.506 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.312 2.414 -0.463 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.533 0.746 -1.041 1.00 0.00 H new ATOM 363 N ALA A 211 -19.794 -0.963 0.262 1.00 0.00 N ATOM 364 CA ALA A 211 -20.822 -1.994 0.140 1.00 0.00 C ATOM 365 C ALA A 211 -21.836 -1.965 1.292 1.00 0.00 C ATOM 366 O ALA A 211 -23.034 -2.044 1.036 1.00 0.00 O ATOM 367 CB ALA A 211 -20.133 -3.354 0.039 1.00 0.00 C ATOM 0 H ALA A 211 -18.855 -1.343 0.383 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.402 -1.800 -0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -20.886 -4.137 -0.053 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.485 -3.369 -0.837 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.537 -3.527 0.935 1.00 0.00 H new ATOM 373 N VAL A 212 -21.399 -1.794 2.547 1.00 0.00 N ATOM 374 CA VAL A 212 -22.312 -1.596 3.689 1.00 0.00 C ATOM 375 C VAL A 212 -23.146 -0.321 3.520 1.00 0.00 C ATOM 376 O VAL A 212 -24.357 -0.347 3.735 1.00 0.00 O ATOM 377 CB VAL A 212 -21.550 -1.572 5.033 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.440 -1.223 6.234 1.00 0.00 C ATOM 379 CG2 VAL A 212 -20.937 -2.938 5.349 1.00 0.00 C ATOM 0 H VAL A 212 -20.411 -1.788 2.802 1.00 0.00 H new ATOM 0 HA VAL A 212 -22.991 -2.449 3.706 1.00 0.00 H new ATOM 0 HB VAL A 212 -20.790 -0.802 4.898 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -21.840 -1.224 7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -22.876 -0.235 6.088 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.236 -1.962 6.323 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.408 -2.888 6.301 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -21.728 -3.686 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.238 -3.215 4.559 1.00 0.00 H new ATOM 389 N ILE A 213 -22.520 0.779 3.085 1.00 0.00 N ATOM 390 CA ILE A 213 -23.178 2.073 2.826 1.00 0.00 C ATOM 391 C ILE A 213 -24.230 1.952 1.706 1.00 0.00 C ATOM 392 O ILE A 213 -25.303 2.547 1.807 1.00 0.00 O ATOM 393 CB ILE A 213 -22.109 3.157 2.534 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.286 3.453 3.814 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.723 4.467 2.002 1.00 0.00 C ATOM 396 CD1 ILE A 213 -19.958 4.180 3.559 1.00 0.00 C ATOM 0 H ILE A 213 -21.518 0.798 2.898 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.724 2.382 3.717 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.460 2.759 1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -21.892 4.056 4.490 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.079 2.512 4.324 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.930 5.191 1.815 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.259 4.267 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.415 4.871 2.741 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.447 4.347 4.507 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.329 3.571 2.910 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.154 5.138 3.079 1.00 0.00 H new ATOM 408 N ASN A 214 -23.955 1.158 0.664 1.00 0.00 N ATOM 409 CA ASN A 214 -24.907 0.904 -0.426 1.00 0.00 C ATOM 410 C ASN A 214 -26.021 -0.080 -0.021 1.00 0.00 C ATOM 411 O ASN A 214 -27.170 0.103 -0.431 1.00 0.00 O ATOM 412 CB ASN A 214 -24.148 0.425 -1.675 1.00 0.00 C ATOM 413 CG ASN A 214 -23.614 1.599 -2.483 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.218 2.036 -3.450 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.491 2.165 -2.106 1.00 0.00 N ATOM 0 H ASN A 214 -23.065 0.673 0.552 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.412 1.842 -0.658 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.321 -0.219 -1.376 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.811 -0.176 -2.298 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -22.126 2.967 -2.620 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.983 1.803 -1.299 1.00 0.00 H new ATOM 422 N GLY A 215 -25.699 -1.098 0.788 1.00 0.00 N ATOM 423 CA GLY A 215 -26.682 -1.978 1.432 1.00 0.00 C ATOM 424 C GLY A 215 -26.361 -3.477 1.483 1.00 0.00 C ATOM 425 O GLY A 215 -27.037 -4.169 2.240 1.00 0.00 O ATOM 0 H GLY A 215 -24.734 -1.336 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -26.827 -1.630 2.455 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.634 -1.855 0.915 1.00 0.00 H new ATOM 429 N ASP A 216 -25.376 -3.990 0.728 1.00 0.00 N ATOM 430 CA ASP A 216 -25.141 -5.444 0.550 1.00 0.00 C ATOM 431 C ASP A 216 -25.006 -6.201 1.886 1.00 0.00 C ATOM 432 O ASP A 216 -25.800 -7.090 2.177 1.00 0.00 O ATOM 433 CB ASP A 216 -23.926 -5.694 -0.373 1.00 0.00 C ATOM 434 CG ASP A 216 -24.151 -5.156 -1.803 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.135 -5.572 -2.459 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.338 -4.327 -2.276 1.00 0.00 O ATOM 0 H ASP A 216 -24.712 -3.408 0.217 1.00 0.00 H new ATOM 0 HA ASP A 216 -26.029 -5.850 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -23.044 -5.219 0.056 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.722 -6.764 -0.418 1.00 0.00 H new ATOM 441 N ARG A 217 -24.042 -5.767 2.708 1.00 0.00 N ATOM 442 CA ARG A 217 -23.732 -6.085 4.129 1.00 0.00 C ATOM 443 C ARG A 217 -23.913 -7.496 4.735 1.00 0.00 C ATOM 444 O ARG A 217 -23.550 -7.663 5.893 1.00 0.00 O ATOM 445 CB ARG A 217 -24.419 -5.020 5.007 1.00 0.00 C ATOM 446 CG ARG A 217 -25.896 -5.321 5.303 1.00 0.00 C ATOM 447 CD ARG A 217 -26.518 -4.125 6.022 1.00 0.00 C ATOM 448 NE ARG A 217 -27.910 -4.387 6.438 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.997 -4.431 5.685 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.972 -4.319 4.386 1.00 0.00 N ATOM 451 NH2 ARG A 217 -30.163 -4.599 6.242 1.00 0.00 N ATOM 0 H ARG A 217 -23.364 -5.093 2.354 1.00 0.00 H new ATOM 0 HA ARG A 217 -22.642 -6.073 4.119 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -23.879 -4.936 5.950 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.347 -4.052 4.511 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.432 -5.522 4.375 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -25.981 -6.216 5.920 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -25.919 -3.878 6.899 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.494 -3.256 5.365 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.052 -4.556 7.434 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -28.083 -4.190 3.902 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -29.841 -4.360 3.854 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.235 -4.696 7.255 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -31.004 -4.633 5.665 1.00 0.00 H new ATOM 465 N TRP A 218 -24.397 -8.525 4.044 1.00 0.00 N ATOM 466 CA TRP A 218 -24.574 -9.885 4.605 1.00 0.00 C ATOM 467 C TRP A 218 -23.264 -10.517 5.117 1.00 0.00 C ATOM 468 O TRP A 218 -23.291 -11.416 5.959 1.00 0.00 O ATOM 469 CB TRP A 218 -25.279 -10.789 3.578 1.00 0.00 C ATOM 470 CG TRP A 218 -24.857 -10.580 2.157 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.581 -9.908 1.233 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.589 -10.910 1.510 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.845 -9.765 0.076 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.592 -10.309 0.217 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.423 -11.613 1.887 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.473 -10.324 -0.613 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.294 -11.650 1.042 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.312 -10.977 -0.190 1.00 0.00 C ATOM 0 H TRP A 218 -24.684 -8.450 3.068 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.206 -9.787 5.488 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.096 -11.830 3.846 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.354 -10.625 3.650 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.585 -9.539 1.380 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.186 -9.314 -0.773 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.396 -12.129 2.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.503 -9.835 -1.575 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.413 -12.198 1.344 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.428 -10.964 -0.811 1.00 0.00 H new ATOM 489 N PHE A 219 -22.116 -10.015 4.651 1.00 0.00 N ATOM 490 CA PHE A 219 -20.773 -10.367 5.117 1.00 0.00 C ATOM 491 C PHE A 219 -20.395 -9.785 6.497 1.00 0.00 C ATOM 492 O PHE A 219 -19.377 -10.204 7.050 1.00 0.00 O ATOM 493 CB PHE A 219 -19.769 -9.932 4.038 1.00 0.00 C ATOM 494 CG PHE A 219 -19.875 -8.479 3.619 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.266 -7.474 4.391 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.601 -8.129 2.466 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.384 -6.127 4.022 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.722 -6.778 2.098 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.118 -5.778 2.878 1.00 0.00 C ATOM 0 H PHE A 219 -22.098 -9.320 3.904 1.00 0.00 H new ATOM 0 HA PHE A 219 -20.750 -11.446 5.269 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -18.760 -10.117 4.405 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -19.908 -10.560 3.158 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -18.704 -7.742 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.065 -8.897 1.865 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -18.911 -5.359 4.617 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.280 -6.508 1.214 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.219 -4.740 2.597 1.00 0.00 H new ATOM 509 N LEU A 220 -21.170 -8.848 7.074 1.00 0.00 N ATOM 510 CA LEU A 220 -20.957 -8.333 8.438 1.00 0.00 C ATOM 511 C LEU A 220 -20.833 -9.491 9.450 1.00 0.00 C ATOM 512 O LEU A 220 -21.595 -10.460 9.393 1.00 0.00 O ATOM 513 CB LEU A 220 -22.089 -7.370 8.858 1.00 0.00 C ATOM 514 CG LEU A 220 -22.076 -5.958 8.234 1.00 0.00 C ATOM 515 CD1 LEU A 220 -23.200 -5.129 8.857 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.754 -5.231 8.474 1.00 0.00 C ATOM 0 H LEU A 220 -21.968 -8.424 6.602 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.021 -7.774 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.042 -7.840 8.613 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.057 -7.262 9.942 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.211 -6.073 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -23.199 -4.129 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.158 -5.609 8.660 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -23.045 -5.057 9.933 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.794 -4.243 8.016 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.585 -5.128 9.546 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -19.939 -5.803 8.031 1.00 0.00 H new ATOM 586 N THR A 224 -15.525 -9.073 16.462 1.00 0.00 N ATOM 587 CA THR A 224 -14.254 -8.418 16.098 1.00 0.00 C ATOM 588 C THR A 224 -13.083 -9.411 16.029 1.00 0.00 C ATOM 589 O THR A 224 -13.223 -10.596 16.340 1.00 0.00 O ATOM 590 CB THR A 224 -13.939 -7.282 17.091 1.00 0.00 C ATOM 591 OG1 THR A 224 -13.937 -7.783 18.413 1.00 0.00 O ATOM 592 CG2 THR A 224 -14.962 -6.151 17.006 1.00 0.00 C ATOM 0 HA THR A 224 -14.378 -8.001 15.099 1.00 0.00 H new ATOM 0 HB THR A 224 -12.958 -6.888 16.827 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.633 -8.466 18.505 1.00 0.00 H new ATOM 0 HG21 THR A 224 -14.703 -5.371 17.722 1.00 0.00 H new ATOM 0 HG22 THR A 224 -14.960 -5.734 15.999 1.00 0.00 H new ATOM 0 HG23 THR A 224 -15.954 -6.540 17.236 1.00 0.00 H new ATOM 600 N THR A 225 -11.909 -8.926 15.610 1.00 0.00 N ATOM 601 CA THR A 225 -10.645 -9.687 15.512 1.00 0.00 C ATOM 602 C THR A 225 -9.478 -8.849 16.030 1.00 0.00 C ATOM 603 O THR A 225 -9.543 -7.622 15.971 1.00 0.00 O ATOM 604 CB THR A 225 -10.411 -10.108 14.051 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.263 -10.921 13.940 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.230 -8.965 13.055 1.00 0.00 C ATOM 0 H THR A 225 -11.802 -7.955 15.317 1.00 0.00 H new ATOM 0 HA THR A 225 -10.715 -10.583 16.129 1.00 0.00 H new ATOM 0 HB THR A 225 -11.330 -10.634 13.793 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.460 -10.368 14.038 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.072 -9.374 12.057 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.122 -8.339 13.054 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.366 -8.365 13.342 1.00 0.00 H new ATOM 614 N THR A 226 -8.394 -9.474 16.508 1.00 0.00 N ATOM 615 CA THR A 226 -7.154 -8.731 16.798 1.00 0.00 C ATOM 616 C THR A 226 -6.442 -8.402 15.489 1.00 0.00 C ATOM 617 O THR A 226 -6.604 -9.102 14.484 1.00 0.00 O ATOM 618 CB THR A 226 -6.181 -9.480 17.726 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.694 -10.650 17.109 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.831 -9.874 19.051 1.00 0.00 C ATOM 0 H THR A 226 -8.346 -10.475 16.700 1.00 0.00 H new ATOM 0 HA THR A 226 -7.455 -7.826 17.325 1.00 0.00 H new ATOM 0 HB THR A 226 -5.362 -8.789 17.925 1.00 0.00 H new ATOM 0 HG1 THR A 226 -5.077 -11.108 17.717 1.00 0.00 H new ATOM 0 HG21 THR A 226 -6.104 -10.400 19.671 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.170 -8.978 19.571 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.683 -10.526 18.859 1.00 0.00 H new ATOM 628 N LEU A 227 -5.627 -7.347 15.488 1.00 0.00 N ATOM 629 CA LEU A 227 -4.876 -6.933 14.298 1.00 0.00 C ATOM 630 C LEU A 227 -3.835 -7.985 13.886 1.00 0.00 C ATOM 631 O LEU A 227 -3.687 -8.265 12.702 1.00 0.00 O ATOM 632 CB LEU A 227 -4.243 -5.565 14.601 1.00 0.00 C ATOM 633 CG LEU A 227 -3.703 -4.798 13.380 1.00 0.00 C ATOM 634 CD1 LEU A 227 -4.800 -4.474 12.361 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.104 -3.475 13.855 1.00 0.00 C ATOM 0 H LEU A 227 -5.468 -6.757 16.305 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.544 -6.844 13.441 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -4.987 -4.943 15.099 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.425 -5.711 15.307 1.00 0.00 H new ATOM 0 HG LEU A 227 -2.961 -5.435 12.898 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.367 -3.933 11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.250 -5.400 12.004 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.565 -3.858 12.833 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -2.718 -2.922 12.999 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -3.874 -2.884 14.351 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.292 -3.674 14.555 1.00 0.00 H new ATOM 647 N ASN A 228 -3.157 -8.615 14.851 1.00 0.00 N ATOM 648 CA ASN A 228 -2.172 -9.671 14.589 1.00 0.00 C ATOM 649 C ASN A 228 -2.809 -10.930 13.973 1.00 0.00 C ATOM 650 O ASN A 228 -2.345 -11.408 12.937 1.00 0.00 O ATOM 651 CB ASN A 228 -1.439 -9.986 15.908 1.00 0.00 C ATOM 652 CG ASN A 228 -0.368 -11.052 15.724 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.605 -12.239 15.896 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.836 -10.666 15.361 1.00 0.00 N ATOM 0 H ASN A 228 -3.277 -8.406 15.842 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.458 -9.316 13.846 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -0.982 -9.075 16.295 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.161 -10.322 16.653 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.573 -11.357 15.223 1.00 0.00 H new ATOM 0 HD22 ASN A 228 1.032 -9.675 15.218 1.00 0.00 H new ATOM 661 N ASP A 229 -3.899 -11.438 14.564 1.00 0.00 N ATOM 662 CA ASP A 229 -4.591 -12.623 14.043 1.00 0.00 C ATOM 663 C ASP A 229 -5.294 -12.338 12.706 1.00 0.00 C ATOM 664 O ASP A 229 -5.378 -13.211 11.846 1.00 0.00 O ATOM 665 CB ASP A 229 -5.556 -13.167 15.097 1.00 0.00 C ATOM 666 CG ASP A 229 -5.955 -14.620 14.795 1.00 0.00 C ATOM 667 OD1 ASP A 229 -5.084 -15.521 14.869 1.00 0.00 O ATOM 668 OD2 ASP A 229 -7.149 -14.867 14.509 1.00 0.00 O ATOM 0 H ASP A 229 -4.321 -11.045 15.405 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.847 -13.391 13.833 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -5.091 -13.113 16.081 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.449 -12.543 15.132 1.00 0.00 H new ATOM 673 N PHE A 230 -5.751 -11.099 12.488 1.00 0.00 N ATOM 674 CA PHE A 230 -6.226 -10.657 11.176 1.00 0.00 C ATOM 675 C PHE A 230 -5.086 -10.652 10.147 1.00 0.00 C ATOM 676 O PHE A 230 -5.209 -11.276 9.097 1.00 0.00 O ATOM 677 CB PHE A 230 -6.844 -9.264 11.313 1.00 0.00 C ATOM 678 CG PHE A 230 -7.244 -8.649 9.991 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.377 -9.125 9.313 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.454 -7.636 9.418 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.739 -8.579 8.071 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.824 -7.076 8.183 1.00 0.00 C ATOM 683 CZ PHE A 230 -7.971 -7.544 7.514 1.00 0.00 C ATOM 0 H PHE A 230 -5.801 -10.381 13.211 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.982 -11.355 10.816 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.722 -9.326 11.956 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.131 -8.606 11.810 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.972 -9.914 9.748 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.566 -7.290 9.925 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.605 -8.954 7.546 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.229 -6.287 7.747 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.261 -7.106 6.570 1.00 0.00 H new ATOM 693 N ASN A 231 -3.959 -10.004 10.459 1.00 0.00 N ATOM 694 CA ASN A 231 -2.803 -9.885 9.566 1.00 0.00 C ATOM 695 C ASN A 231 -2.254 -11.249 9.121 1.00 0.00 C ATOM 696 O ASN A 231 -2.013 -11.438 7.932 1.00 0.00 O ATOM 697 CB ASN A 231 -1.708 -9.034 10.246 1.00 0.00 C ATOM 698 CG ASN A 231 -2.031 -7.547 10.290 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.909 -7.060 9.600 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.296 -6.761 11.041 1.00 0.00 N ATOM 0 H ASN A 231 -3.823 -9.539 11.356 1.00 0.00 H new ATOM 0 HA ASN A 231 -3.135 -9.385 8.656 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.559 -9.395 11.264 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.767 -9.177 9.716 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.463 -5.755 11.042 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.558 -7.156 11.623 1.00 0.00 H new ATOM 707 N LEU A 232 -2.095 -12.219 10.031 1.00 0.00 N ATOM 708 CA LEU A 232 -1.614 -13.554 9.643 1.00 0.00 C ATOM 709 C LEU A 232 -2.618 -14.314 8.749 1.00 0.00 C ATOM 710 O LEU A 232 -2.204 -15.028 7.835 1.00 0.00 O ATOM 711 CB LEU A 232 -1.128 -14.341 10.878 1.00 0.00 C ATOM 712 CG LEU A 232 -2.207 -14.813 11.871 1.00 0.00 C ATOM 713 CD1 LEU A 232 -2.767 -16.197 11.526 1.00 0.00 C ATOM 714 CD2 LEU A 232 -1.614 -14.905 13.278 1.00 0.00 C ATOM 0 H LEU A 232 -2.289 -12.109 11.026 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.741 -13.429 9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -0.581 -15.217 10.529 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -0.417 -13.717 11.420 1.00 0.00 H new ATOM 0 HG LEU A 232 -3.012 -14.081 11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -3.523 -16.477 12.260 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -3.217 -16.170 10.534 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -1.960 -16.930 11.539 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -2.382 -15.239 13.975 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -0.788 -15.617 13.279 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -1.248 -13.925 13.584 1.00 0.00 H new ATOM 726 N VAL A 233 -3.931 -14.112 8.936 1.00 0.00 N ATOM 727 CA VAL A 233 -4.964 -14.623 8.010 1.00 0.00 C ATOM 728 C VAL A 233 -4.935 -13.874 6.676 1.00 0.00 C ATOM 729 O VAL A 233 -5.066 -14.503 5.631 1.00 0.00 O ATOM 730 CB VAL A 233 -6.365 -14.598 8.655 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.491 -14.915 7.656 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.448 -15.655 9.763 1.00 0.00 C ATOM 0 H VAL A 233 -4.310 -13.593 9.728 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.730 -15.666 7.798 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.501 -13.587 9.038 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.452 -14.882 8.169 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.483 -14.178 6.853 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.337 -15.910 7.237 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.440 -15.632 10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.265 -16.642 9.339 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.698 -15.443 10.525 1.00 0.00 H new ATOM 742 N ALA A 234 -4.693 -12.563 6.661 1.00 0.00 N ATOM 743 CA ALA A 234 -4.497 -11.809 5.425 1.00 0.00 C ATOM 744 C ALA A 234 -3.324 -12.385 4.605 1.00 0.00 C ATOM 745 O ALA A 234 -3.506 -12.758 3.443 1.00 0.00 O ATOM 746 CB ALA A 234 -4.338 -10.319 5.762 1.00 0.00 C ATOM 0 H ALA A 234 -4.628 -11.995 7.506 1.00 0.00 H new ATOM 0 HA ALA A 234 -5.373 -11.906 4.784 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -4.191 -9.752 4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.235 -9.963 6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.475 -10.183 6.414 1.00 0.00 H new ATOM 752 N MET A 235 -2.160 -12.586 5.238 1.00 0.00 N ATOM 753 CA MET A 235 -0.983 -13.209 4.618 1.00 0.00 C ATOM 754 C MET A 235 -1.274 -14.606 4.042 1.00 0.00 C ATOM 755 O MET A 235 -0.815 -14.912 2.938 1.00 0.00 O ATOM 756 CB MET A 235 0.161 -13.314 5.636 1.00 0.00 C ATOM 757 CG MET A 235 0.730 -11.957 6.062 1.00 0.00 C ATOM 758 SD MET A 235 1.979 -12.111 7.367 1.00 0.00 S ATOM 759 CE MET A 235 2.229 -10.360 7.757 1.00 0.00 C ATOM 0 H MET A 235 -2.008 -12.316 6.210 1.00 0.00 H new ATOM 0 HA MET A 235 -0.697 -12.564 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 235 -0.198 -13.842 6.520 1.00 0.00 H new ATOM 0 HB3 MET A 235 0.962 -13.916 5.208 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.172 -11.463 5.196 1.00 0.00 H new ATOM 0 HG3 MET A 235 -0.082 -11.320 6.413 1.00 0.00 H new ATOM 0 HE1 MET A 235 3.070 -10.256 8.443 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.438 -9.809 6.840 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.329 -9.959 8.224 1.00 0.00 H new ATOM 769 N LYS A 236 -2.074 -15.431 4.742 1.00 0.00 N ATOM 770 CA LYS A 236 -2.473 -16.787 4.301 1.00 0.00 C ATOM 771 C LYS A 236 -3.140 -16.815 2.913 1.00 0.00 C ATOM 772 O LYS A 236 -3.012 -17.812 2.198 1.00 0.00 O ATOM 773 CB LYS A 236 -3.377 -17.423 5.375 1.00 0.00 C ATOM 774 CG LYS A 236 -3.751 -18.884 5.077 1.00 0.00 C ATOM 775 CD LYS A 236 -4.585 -19.502 6.207 1.00 0.00 C ATOM 776 CE LYS A 236 -4.987 -20.937 5.822 1.00 0.00 C ATOM 777 NZ LYS A 236 -5.856 -21.574 6.856 1.00 0.00 N ATOM 0 H LYS A 236 -2.470 -15.173 5.646 1.00 0.00 H new ATOM 0 HA LYS A 236 -1.563 -17.376 4.187 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.871 -17.376 6.339 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -4.290 -16.834 5.465 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.312 -18.932 4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.843 -19.469 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.012 -19.510 7.134 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.475 -18.900 6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -5.512 -20.922 4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -4.089 -21.539 5.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -6.103 -22.539 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -5.346 -21.613 7.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.725 -21.015 6.972 1.00 0.00 H new ATOM 791 N TYR A 237 -3.786 -15.716 2.513 1.00 0.00 N ATOM 792 CA TYR A 237 -4.558 -15.595 1.269 1.00 0.00 C ATOM 793 C TYR A 237 -4.051 -14.464 0.340 1.00 0.00 C ATOM 794 O TYR A 237 -4.789 -14.001 -0.531 1.00 0.00 O ATOM 795 CB TYR A 237 -6.055 -15.469 1.631 1.00 0.00 C ATOM 796 CG TYR A 237 -6.632 -16.660 2.381 1.00 0.00 C ATOM 797 CD1 TYR A 237 -6.903 -17.862 1.695 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.907 -16.568 3.759 1.00 0.00 C ATOM 799 CE1 TYR A 237 -7.435 -18.971 2.387 1.00 0.00 C ATOM 800 CE2 TYR A 237 -7.447 -17.669 4.452 1.00 0.00 C ATOM 801 CZ TYR A 237 -7.711 -18.875 3.769 1.00 0.00 C ATOM 802 OH TYR A 237 -8.218 -19.934 4.458 1.00 0.00 O ATOM 0 H TYR A 237 -3.787 -14.857 3.063 1.00 0.00 H new ATOM 0 HA TYR A 237 -4.415 -16.497 0.674 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -6.194 -14.574 2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.625 -15.324 0.713 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.703 -17.934 0.636 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.703 -15.648 4.287 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -7.631 -19.893 1.860 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.659 -17.590 5.508 1.00 0.00 H new ATOM 0 HH TYR A 237 -8.343 -19.684 5.397 1.00 0.00 H new ATOM 812 N ASN A 238 -2.794 -14.020 0.503 1.00 0.00 N ATOM 813 CA ASN A 238 -2.148 -12.943 -0.274 1.00 0.00 C ATOM 814 C ASN A 238 -2.795 -11.543 -0.123 1.00 0.00 C ATOM 815 O ASN A 238 -2.685 -10.697 -1.006 1.00 0.00 O ATOM 816 CB ASN A 238 -1.912 -13.374 -1.745 1.00 0.00 C ATOM 817 CG ASN A 238 -0.799 -14.396 -1.898 1.00 0.00 C ATOM 818 OD1 ASN A 238 -0.887 -15.532 -1.453 1.00 0.00 O ATOM 819 ND2 ASN A 238 0.288 -14.026 -2.538 1.00 0.00 N ATOM 0 H ASN A 238 -2.172 -14.416 1.208 1.00 0.00 H new ATOM 0 HA ASN A 238 -1.167 -12.798 0.179 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -2.836 -13.789 -2.148 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.672 -12.493 -2.341 1.00 0.00 H new ATOM 0 HD21 ASN A 238 1.056 -14.686 -2.663 1.00 0.00 H new ATOM 0 HD22 ASN A 238 0.364 -13.079 -2.910 1.00 0.00 H new ATOM 826 N TYR A 239 -3.437 -11.256 1.008 1.00 0.00 N ATOM 827 CA TYR A 239 -3.888 -9.907 1.362 1.00 0.00 C ATOM 828 C TYR A 239 -2.789 -9.256 2.226 1.00 0.00 C ATOM 829 O TYR A 239 -2.230 -9.900 3.116 1.00 0.00 O ATOM 830 CB TYR A 239 -5.241 -9.995 2.086 1.00 0.00 C ATOM 831 CG TYR A 239 -6.398 -10.410 1.201 1.00 0.00 C ATOM 832 CD1 TYR A 239 -6.560 -11.768 0.881 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.310 -9.460 0.699 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.596 -12.184 0.027 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.367 -9.875 -0.143 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.501 -11.240 -0.494 1.00 0.00 C ATOM 837 OH TYR A 239 -9.503 -11.663 -1.317 1.00 0.00 O ATOM 0 H TYR A 239 -3.662 -11.958 1.713 1.00 0.00 H new ATOM 0 HA TYR A 239 -4.045 -9.286 0.480 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.154 -10.706 2.907 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -5.467 -9.024 2.527 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.882 -12.500 1.295 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.202 -8.417 0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.698 -13.228 -0.230 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.073 -9.150 -0.519 1.00 0.00 H new ATOM 0 HH TYR A 239 -10.177 -10.957 -1.401 1.00 0.00 H new ATOM 847 N GLU A 240 -2.430 -7.999 1.954 1.00 0.00 N ATOM 848 CA GLU A 240 -1.440 -7.256 2.752 1.00 0.00 C ATOM 849 C GLU A 240 -1.812 -7.152 4.252 1.00 0.00 C ATOM 850 O GLU A 240 -3.001 -7.131 4.594 1.00 0.00 O ATOM 851 CB GLU A 240 -1.283 -5.827 2.202 1.00 0.00 C ATOM 852 CG GLU A 240 -0.572 -5.766 0.846 1.00 0.00 C ATOM 853 CD GLU A 240 -0.136 -4.324 0.521 1.00 0.00 C ATOM 854 OE1 GLU A 240 -0.990 -3.403 0.538 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.071 -4.101 0.253 1.00 0.00 O ATOM 0 H GLU A 240 -2.815 -7.464 1.176 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.510 -7.819 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.269 -5.373 2.106 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.725 -5.229 2.922 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.300 -6.420 0.858 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.237 -6.135 0.065 1.00 0.00 H new ATOM 862 N PRO A 241 -0.831 -7.021 5.167 1.00 0.00 N ATOM 863 CA PRO A 241 -1.112 -6.693 6.563 1.00 0.00 C ATOM 864 C PRO A 241 -1.633 -5.248 6.708 1.00 0.00 C ATOM 865 O PRO A 241 -1.530 -4.419 5.799 1.00 0.00 O ATOM 866 CB PRO A 241 0.215 -6.903 7.300 1.00 0.00 C ATOM 867 CG PRO A 241 1.266 -6.609 6.229 1.00 0.00 C ATOM 868 CD PRO A 241 0.610 -7.120 4.946 1.00 0.00 C ATOM 0 HA PRO A 241 -1.900 -7.321 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.312 -6.231 8.153 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.305 -7.919 7.683 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.493 -5.545 6.169 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.205 -7.124 6.434 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.915 -6.523 4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.904 -8.149 4.740 1.00 0.00 H new ATOM 876 N LEU A 242 -2.165 -4.940 7.889 1.00 0.00 N ATOM 877 CA LEU A 242 -2.763 -3.656 8.260 1.00 0.00 C ATOM 878 C LEU A 242 -2.149 -3.155 9.586 1.00 0.00 C ATOM 879 O LEU A 242 -1.760 -3.953 10.437 1.00 0.00 O ATOM 880 CB LEU A 242 -4.287 -3.889 8.365 1.00 0.00 C ATOM 881 CG LEU A 242 -5.166 -2.630 8.287 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.334 -2.171 6.838 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.556 -2.925 8.848 1.00 0.00 C ATOM 0 H LEU A 242 -2.193 -5.614 8.654 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.564 -2.882 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.587 -4.568 7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.493 -4.395 9.308 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.675 -1.849 8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.960 -1.279 6.809 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.357 -1.943 6.413 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.806 -2.964 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.171 -2.027 8.788 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.021 -3.722 8.268 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.470 -3.237 9.889 1.00 0.00 H new ATOM 895 N THR A 243 -2.100 -1.834 9.770 1.00 0.00 N ATOM 896 CA THR A 243 -1.474 -1.150 10.923 1.00 0.00 C ATOM 897 C THR A 243 -2.441 -0.134 11.523 1.00 0.00 C ATOM 898 O THR A 243 -3.387 0.276 10.851 1.00 0.00 O ATOM 899 CB THR A 243 -0.196 -0.412 10.494 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.542 0.611 9.585 1.00 0.00 O ATOM 901 CG2 THR A 243 0.819 -1.296 9.783 1.00 0.00 C ATOM 0 H THR A 243 -2.507 -1.180 9.101 1.00 0.00 H new ATOM 0 HA THR A 243 -1.223 -1.910 11.663 1.00 0.00 H new ATOM 0 HB THR A 243 0.257 -0.041 11.413 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.267 1.089 9.306 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.692 -0.702 9.512 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.123 -2.107 10.445 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.370 -1.713 8.881 1.00 0.00 H new ATOM 909 N GLN A 244 -2.191 0.340 12.748 1.00 0.00 N ATOM 910 CA GLN A 244 -3.030 1.361 13.399 1.00 0.00 C ATOM 911 C GLN A 244 -3.153 2.648 12.562 1.00 0.00 C ATOM 912 O GLN A 244 -4.229 3.238 12.497 1.00 0.00 O ATOM 913 CB GLN A 244 -2.489 1.633 14.812 1.00 0.00 C ATOM 914 CG GLN A 244 -3.362 2.593 15.646 1.00 0.00 C ATOM 915 CD GLN A 244 -4.801 2.115 15.882 1.00 0.00 C ATOM 916 OE1 GLN A 244 -5.121 0.933 15.867 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.733 3.016 16.112 1.00 0.00 N ATOM 0 H GLN A 244 -1.404 0.030 13.318 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.046 0.975 13.479 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.399 0.686 15.344 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.485 2.049 14.731 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.883 2.750 16.613 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.393 3.561 15.145 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.491 4.007 16.130 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.697 2.723 16.273 1.00 0.00 H new ATOM 926 N ASP A 245 -2.088 3.043 11.851 1.00 0.00 N ATOM 927 CA ASP A 245 -2.124 4.191 10.935 1.00 0.00 C ATOM 928 C ASP A 245 -3.133 3.980 9.794 1.00 0.00 C ATOM 929 O ASP A 245 -3.952 4.862 9.526 1.00 0.00 O ATOM 930 CB ASP A 245 -0.723 4.440 10.371 1.00 0.00 C ATOM 931 CG ASP A 245 -0.675 5.739 9.548 1.00 0.00 C ATOM 932 OD1 ASP A 245 -0.688 6.837 10.155 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.617 5.666 8.297 1.00 0.00 O ATOM 0 H ASP A 245 -1.181 2.578 11.894 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.452 5.065 11.498 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.004 4.498 11.189 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.426 3.599 9.745 1.00 0.00 H new ATOM 938 N HIS A 246 -3.138 2.792 9.168 1.00 0.00 N ATOM 939 CA HIS A 246 -4.122 2.447 8.123 1.00 0.00 C ATOM 940 C HIS A 246 -5.542 2.235 8.683 1.00 0.00 C ATOM 941 O HIS A 246 -6.514 2.650 8.056 1.00 0.00 O ATOM 942 CB HIS A 246 -3.616 1.247 7.302 1.00 0.00 C ATOM 943 CG HIS A 246 -2.359 1.563 6.521 1.00 0.00 C ATOM 944 ND1 HIS A 246 -1.069 1.173 6.846 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.284 2.324 5.385 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.229 1.683 5.919 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.949 2.385 5.021 1.00 0.00 N ATOM 0 H HIS A 246 -2.468 2.049 9.367 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.214 3.300 7.451 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.422 0.409 7.972 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.397 0.929 6.612 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.801 0.600 7.646 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -3.111 2.789 4.869 1.00 0.00 H new ATOM 0 HE1 HIS A 246 0.843 1.550 5.900 1.00 0.00 H new ATOM 956 N VAL A 247 -5.675 1.656 9.884 1.00 0.00 N ATOM 957 CA VAL A 247 -6.951 1.538 10.628 1.00 0.00 C ATOM 958 C VAL A 247 -7.591 2.910 10.859 1.00 0.00 C ATOM 959 O VAL A 247 -8.784 3.065 10.613 1.00 0.00 O ATOM 960 CB VAL A 247 -6.741 0.783 11.962 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.905 0.896 12.954 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.504 -0.709 11.700 1.00 0.00 C ATOM 0 H VAL A 247 -4.885 1.245 10.382 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.642 0.956 10.018 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.874 1.265 12.414 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.668 0.336 13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.066 1.944 13.208 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.809 0.489 12.502 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.358 -1.226 12.648 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.368 -1.130 11.186 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.617 -0.833 11.079 1.00 0.00 H new ATOM 972 N ASP A 248 -6.821 3.926 11.257 1.00 0.00 N ATOM 973 CA ASP A 248 -7.349 5.277 11.476 1.00 0.00 C ATOM 974 C ASP A 248 -8.025 5.889 10.229 1.00 0.00 C ATOM 975 O ASP A 248 -9.059 6.546 10.354 1.00 0.00 O ATOM 976 CB ASP A 248 -6.226 6.183 11.989 1.00 0.00 C ATOM 977 CG ASP A 248 -6.763 7.570 12.375 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.444 7.680 13.421 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.491 8.551 11.644 1.00 0.00 O ATOM 0 H ASP A 248 -5.821 3.838 11.436 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.138 5.197 12.224 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.749 5.721 12.854 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.460 6.288 11.221 1.00 0.00 H new ATOM 984 N ILE A 249 -7.511 5.618 9.020 1.00 0.00 N ATOM 985 CA ILE A 249 -8.122 6.075 7.755 1.00 0.00 C ATOM 986 C ILE A 249 -9.497 5.416 7.510 1.00 0.00 C ATOM 987 O ILE A 249 -10.371 6.015 6.889 1.00 0.00 O ATOM 988 CB ILE A 249 -7.200 5.851 6.527 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.694 5.995 6.845 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.598 6.848 5.420 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.746 5.744 5.664 1.00 0.00 C ATOM 0 H ILE A 249 -6.658 5.075 8.888 1.00 0.00 H new ATOM 0 HA ILE A 249 -8.265 7.149 7.869 1.00 0.00 H new ATOM 0 HB ILE A 249 -7.342 4.820 6.202 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.515 7.000 7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.441 5.301 7.646 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.957 6.701 4.551 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.637 6.682 5.137 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.481 7.867 5.789 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.714 5.870 5.992 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.887 4.729 5.293 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.962 6.455 4.866 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.722 4.201 8.027 1.00 0.00 N ATOM 1004 CA LEU A 250 -11.032 3.528 7.996 1.00 0.00 C ATOM 1005 C LEU A 250 -11.979 4.039 9.103 1.00 0.00 C ATOM 1006 O LEU A 250 -13.189 3.845 9.010 1.00 0.00 O ATOM 1007 CB LEU A 250 -10.818 2.002 8.102 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.095 1.374 6.895 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -9.597 -0.021 7.259 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.013 1.234 5.684 1.00 0.00 C ATOM 0 H LEU A 250 -8.995 3.651 8.483 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.518 3.763 7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.244 1.790 9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -11.788 1.519 8.220 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.269 2.038 6.641 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.087 -0.460 6.402 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -8.904 0.047 8.098 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -10.444 -0.648 7.538 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.460 0.787 4.858 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -11.860 0.597 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.376 2.218 5.387 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.449 4.739 10.111 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.188 5.391 11.200 1.00 0.00 C ATOM 1024 C GLY A 251 -13.454 6.150 10.768 1.00 0.00 C ATOM 1025 O GLY A 251 -14.539 5.771 11.211 1.00 0.00 O ATOM 0 H GLY A 251 -10.441 4.874 10.195 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.469 4.633 11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.520 6.089 11.705 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.390 7.141 9.856 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.578 7.874 9.413 1.00 0.00 C ATOM 1031 C PRO A 252 -15.633 6.996 8.725 1.00 0.00 C ATOM 1032 O PRO A 252 -16.826 7.243 8.882 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.062 9.004 8.511 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.669 8.545 8.087 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.189 7.735 9.289 1.00 0.00 C ATOM 0 HA PRO A 252 -15.118 8.269 10.274 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.711 9.152 7.648 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.022 9.953 9.046 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.703 7.940 7.181 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.011 9.390 7.882 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -11.476 6.968 8.987 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.684 8.371 10.016 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.234 5.923 8.031 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.180 4.951 7.453 1.00 0.00 C ATOM 1045 C LEU A 253 -16.838 4.077 8.538 1.00 0.00 C ATOM 1046 O LEU A 253 -18.039 3.816 8.476 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.464 4.110 6.379 1.00 0.00 C ATOM 1048 CG LEU A 253 -14.889 4.904 5.186 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.226 3.939 4.208 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -15.970 5.668 4.418 1.00 0.00 C ATOM 0 H LEU A 253 -14.254 5.702 7.853 1.00 0.00 H new ATOM 0 HA LEU A 253 -16.994 5.495 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.650 3.562 6.854 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -16.165 3.369 5.995 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.177 5.620 5.596 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -13.819 4.498 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.420 3.406 4.713 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.964 3.223 3.847 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.514 6.210 3.589 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.707 4.964 4.030 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -16.461 6.375 5.087 1.00 0.00 H new ATOM 1062 N SER A 254 -16.100 3.720 9.593 1.00 0.00 N ATOM 1063 CA SER A 254 -16.671 3.075 10.787 1.00 0.00 C ATOM 1064 C SER A 254 -17.677 3.968 11.528 1.00 0.00 C ATOM 1065 O SER A 254 -18.669 3.469 12.058 1.00 0.00 O ATOM 1066 CB SER A 254 -15.560 2.575 11.722 1.00 0.00 C ATOM 1067 OG SER A 254 -15.040 3.568 12.583 1.00 0.00 O ATOM 0 H SER A 254 -15.092 3.868 9.647 1.00 0.00 H new ATOM 0 HA SER A 254 -17.238 2.212 10.438 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.949 1.754 12.325 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.747 2.170 11.119 1.00 0.00 H new ATOM 0 HG SER A 254 -15.079 4.440 12.138 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.480 5.293 11.504 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.397 6.264 12.105 1.00 0.00 C ATOM 1075 C ALA A 255 -19.640 6.505 11.219 1.00 0.00 C ATOM 1076 O ALA A 255 -20.755 6.624 11.727 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.629 7.565 12.359 1.00 0.00 C ATOM 0 H ALA A 255 -16.669 5.723 11.061 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.770 5.869 13.050 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.297 8.300 12.807 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.797 7.370 13.036 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.245 7.951 11.415 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.458 6.504 9.893 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.537 6.587 8.902 1.00 0.00 C ATOM 1085 C GLN A 256 -21.543 5.424 9.025 1.00 0.00 C ATOM 1086 O GLN A 256 -22.746 5.628 8.852 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.890 6.608 7.504 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.868 6.773 6.330 1.00 0.00 C ATOM 1089 CD GLN A 256 -21.415 8.191 6.143 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.309 9.068 6.988 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -21.990 8.489 4.996 1.00 0.00 N ATOM 0 H GLN A 256 -18.532 6.444 9.469 1.00 0.00 H new ATOM 0 HA GLN A 256 -21.112 7.497 9.076 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -19.166 7.422 7.469 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -19.334 5.681 7.365 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -20.366 6.469 5.412 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.706 6.092 6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -22.090 7.775 4.275 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -22.335 9.434 4.829 1.00 0.00 H new ATOM 1100 N THR A 257 -21.056 4.210 9.321 1.00 0.00 N ATOM 1101 CA THR A 257 -21.874 2.976 9.322 1.00 0.00 C ATOM 1102 C THR A 257 -22.226 2.441 10.715 1.00 0.00 C ATOM 1103 O THR A 257 -23.180 1.675 10.853 1.00 0.00 O ATOM 1104 CB THR A 257 -21.149 1.845 8.585 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.896 1.629 9.195 1.00 0.00 O ATOM 1106 CG2 THR A 257 -20.931 2.147 7.110 1.00 0.00 C ATOM 0 H THR A 257 -20.079 4.050 9.568 1.00 0.00 H new ATOM 0 HA THR A 257 -22.799 3.271 8.826 1.00 0.00 H new ATOM 0 HB THR A 257 -21.781 0.959 8.648 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.275 2.338 8.927 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.413 1.311 6.640 1.00 0.00 H new ATOM 0 HG22 THR A 257 -21.895 2.297 6.623 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.329 3.050 7.009 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.462 2.813 11.746 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.536 2.221 13.086 1.00 0.00 C ATOM 1116 C GLY A 258 -20.805 0.868 13.195 1.00 0.00 C ATOM 1117 O GLY A 258 -20.819 0.258 14.267 1.00 0.00 O ATOM 0 H GLY A 258 -20.760 3.549 11.672 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -21.108 2.917 13.807 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.583 2.084 13.358 1.00 0.00 H new ATOM 1121 N ILE A 259 -20.170 0.390 12.114 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.434 -0.882 12.067 1.00 0.00 C ATOM 1123 C ILE A 259 -17.962 -0.614 12.385 1.00 0.00 C ATOM 1124 O ILE A 259 -17.239 -0.087 11.543 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.607 -1.555 10.683 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -21.092 -1.779 10.312 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.819 -2.879 10.602 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.908 -2.631 11.293 1.00 0.00 C ATOM 0 H ILE A 259 -20.154 0.891 11.225 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.832 -1.572 12.811 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.195 -0.862 9.950 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.574 -0.806 10.219 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.134 -2.250 9.330 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.961 -3.327 9.619 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.759 -2.682 10.762 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -19.180 -3.565 11.369 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.933 -2.721 10.932 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.463 -3.623 11.371 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.909 -2.156 12.274 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.507 -0.965 13.592 1.00 0.00 N ATOM 1141 CA ALA A 260 -16.119 -0.779 14.035 1.00 0.00 C ATOM 1142 C ALA A 260 -15.099 -1.413 13.065 1.00 0.00 C ATOM 1143 O ALA A 260 -15.366 -2.462 12.477 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.987 -1.367 15.446 1.00 0.00 C ATOM 0 H ALA A 260 -18.102 -1.394 14.301 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.890 0.287 14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.963 -1.241 15.798 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.669 -0.850 16.121 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -16.235 -2.428 15.423 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.903 -0.824 12.927 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.901 -1.298 11.943 1.00 0.00 C ATOM 1152 C VAL A 261 -12.495 -2.751 12.174 1.00 0.00 C ATOM 1153 O VAL A 261 -12.311 -3.487 11.214 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.666 -0.374 11.856 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.697 -0.840 10.757 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -12.072 1.067 11.528 1.00 0.00 C ATOM 0 H VAL A 261 -13.600 -0.021 13.479 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.398 -1.254 10.974 1.00 0.00 H new ATOM 0 HB VAL A 261 -11.181 -0.418 12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.838 -0.170 10.721 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.358 -1.852 10.976 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -11.207 -0.829 9.794 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -11.181 1.693 11.474 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.590 1.090 10.569 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.734 1.445 12.307 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.438 -3.220 13.421 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.152 -4.630 13.724 1.00 0.00 C ATOM 1168 C LEU A 262 -13.327 -5.574 13.415 1.00 0.00 C ATOM 1169 O LEU A 262 -13.091 -6.757 13.195 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.681 -4.755 15.180 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.391 -3.971 15.508 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.991 -4.237 16.957 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.216 -4.345 14.595 1.00 0.00 C ATOM 0 H LEU A 262 -12.587 -2.641 14.247 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.352 -4.954 13.059 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.478 -4.408 15.837 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.518 -5.809 15.406 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.611 -2.916 15.346 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.081 -3.685 17.190 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.792 -3.913 17.621 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.814 -5.304 17.096 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.339 -3.762 14.874 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.995 -5.407 14.703 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.479 -4.133 13.559 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.567 -5.085 13.344 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.706 -5.864 12.836 1.00 0.00 C ATOM 1187 C ASP A 263 -15.640 -5.946 11.304 1.00 0.00 C ATOM 1188 O ASP A 263 -15.770 -7.025 10.734 1.00 0.00 O ATOM 1189 CB ASP A 263 -17.026 -5.234 13.310 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.239 -6.178 13.163 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.567 -6.599 12.029 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.901 -6.450 14.193 1.00 0.00 O ATOM 0 H ASP A 263 -14.813 -4.139 13.636 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.659 -6.879 13.230 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.926 -4.941 14.355 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -17.212 -4.323 12.740 1.00 0.00 H new ATOM 1197 N MET A 264 -15.305 -4.839 10.624 1.00 0.00 N ATOM 1198 CA MET A 264 -15.040 -4.854 9.175 1.00 0.00 C ATOM 1199 C MET A 264 -13.842 -5.748 8.815 1.00 0.00 C ATOM 1200 O MET A 264 -13.898 -6.515 7.855 1.00 0.00 O ATOM 1201 CB MET A 264 -14.855 -3.419 8.657 1.00 0.00 C ATOM 1202 CG MET A 264 -14.666 -3.379 7.135 1.00 0.00 C ATOM 1203 SD MET A 264 -15.970 -4.163 6.150 1.00 0.00 S ATOM 1204 CE MET A 264 -17.320 -2.995 6.439 1.00 0.00 C ATOM 0 H MET A 264 -15.211 -3.919 11.055 1.00 0.00 H new ATOM 0 HA MET A 264 -15.907 -5.290 8.678 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.723 -2.820 8.931 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.990 -2.967 9.142 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.583 -2.337 6.827 1.00 0.00 H new ATOM 0 HG3 MET A 264 -13.718 -3.860 6.894 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.141 -3.505 6.943 1.00 0.00 H new ATOM 0 HE2 MET A 264 -16.964 -2.175 7.063 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.670 -2.600 5.485 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.769 -5.717 9.615 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.654 -6.653 9.477 1.00 0.00 C ATOM 1216 C CYS A 265 -12.123 -8.092 9.697 1.00 0.00 C ATOM 1217 O CYS A 265 -11.819 -8.936 8.866 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.493 -6.271 10.410 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.765 -4.689 9.889 1.00 0.00 S ATOM 0 H CYS A 265 -12.652 -5.044 10.372 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.275 -6.590 8.457 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.852 -6.194 11.436 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.733 -7.052 10.395 1.00 0.00 H new ATOM 0 HG CYS A 265 -10.593 -3.722 10.153 1.00 0.00 H new ATOM 1225 N ALA A 266 -12.916 -8.388 10.731 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.510 -9.716 10.909 1.00 0.00 C ATOM 1227 C ALA A 266 -14.409 -10.137 9.725 1.00 0.00 C ATOM 1228 O ALA A 266 -14.366 -11.289 9.304 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.274 -9.754 12.235 1.00 0.00 C ATOM 0 H ALA A 266 -13.163 -7.721 11.462 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.700 -10.445 10.935 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.717 -10.740 12.371 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.588 -9.548 13.056 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.062 -9.001 12.223 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.171 -9.221 9.124 1.00 0.00 N ATOM 1236 CA ALA A 267 -15.961 -9.507 7.931 1.00 0.00 C ATOM 1237 C ALA A 267 -15.079 -9.850 6.720 1.00 0.00 C ATOM 1238 O ALA A 267 -15.337 -10.832 6.026 1.00 0.00 O ATOM 1239 CB ALA A 267 -16.860 -8.312 7.631 1.00 0.00 C ATOM 0 H ALA A 267 -15.256 -8.259 9.453 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.573 -10.388 8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.454 -8.518 6.740 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.524 -8.135 8.477 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.245 -7.428 7.461 1.00 0.00 H new ATOM 1245 N LEU A 268 -13.998 -9.098 6.485 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.032 -9.460 5.452 1.00 0.00 C ATOM 1247 C LEU A 268 -12.347 -10.796 5.775 1.00 0.00 C ATOM 1248 O LEU A 268 -12.268 -11.660 4.917 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.048 -8.298 5.240 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.005 -8.558 4.135 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.614 -9.028 2.815 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.238 -7.268 3.841 1.00 0.00 C ATOM 0 H LEU A 268 -13.775 -8.243 6.994 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.547 -9.622 4.505 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.611 -7.399 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.528 -8.099 6.177 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.360 -9.350 4.516 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -10.820 -9.191 2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.156 -9.960 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.301 -8.269 2.441 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.501 -7.453 3.060 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -10.934 -6.498 3.508 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -9.731 -6.932 4.746 1.00 0.00 H new ATOM 1264 N LYS A 269 -11.942 -11.021 7.027 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.388 -12.294 7.530 1.00 0.00 C ATOM 1266 C LYS A 269 -12.319 -13.481 7.247 1.00 0.00 C ATOM 1267 O LYS A 269 -11.860 -14.574 6.932 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.152 -12.126 9.043 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.142 -13.081 9.679 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.219 -12.908 11.208 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.189 -13.786 11.925 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.360 -13.730 13.404 1.00 0.00 N ATOM 0 H LYS A 269 -11.990 -10.301 7.748 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.454 -12.517 7.015 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.820 -11.104 9.226 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.107 -12.247 9.554 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.364 -14.111 9.401 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.135 -12.864 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.050 -11.863 11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.220 -13.164 11.554 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.288 -14.817 11.585 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.183 -13.459 11.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.568 -14.223 13.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.376 -12.737 13.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.255 -14.190 13.668 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.627 -13.272 7.335 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.650 -14.253 6.977 1.00 0.00 C ATOM 1288 C GLU A 270 -14.713 -14.480 5.458 1.00 0.00 C ATOM 1289 O GLU A 270 -14.661 -15.623 5.007 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.997 -13.757 7.519 1.00 0.00 C ATOM 1291 CG GLU A 270 -17.066 -14.842 7.570 1.00 0.00 C ATOM 1292 CD GLU A 270 -16.756 -15.867 8.675 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -17.050 -15.580 9.862 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -16.201 -16.944 8.352 1.00 0.00 O ATOM 0 H GLU A 270 -14.019 -12.391 7.667 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.401 -15.217 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -15.851 -13.354 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.352 -12.937 6.895 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -18.041 -14.389 7.751 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -17.124 -15.347 6.606 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.748 -13.401 4.665 1.00 0.00 N ATOM 1302 CA LEU A 271 -14.685 -13.463 3.198 1.00 0.00 C ATOM 1303 C LEU A 271 -13.406 -14.168 2.696 1.00 0.00 C ATOM 1304 O LEU A 271 -13.450 -14.877 1.692 1.00 0.00 O ATOM 1305 CB LEU A 271 -14.797 -12.040 2.613 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.191 -11.380 2.676 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.091 -9.930 2.210 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.191 -12.092 1.765 1.00 0.00 C ATOM 0 H LEU A 271 -14.822 -12.450 5.027 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.526 -14.063 2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.091 -11.398 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -14.482 -12.073 1.570 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.536 -11.442 3.708 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.076 -9.465 2.255 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -15.403 -9.386 2.857 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -15.723 -9.902 1.184 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.161 -11.600 1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -16.837 -12.052 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.289 -13.133 2.075 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.282 -14.024 3.405 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.039 -14.772 3.168 1.00 0.00 C ATOM 1322 C LEU A 272 -11.184 -16.272 3.497 1.00 0.00 C ATOM 1323 O LEU A 272 -10.937 -17.119 2.638 1.00 0.00 O ATOM 1324 CB LEU A 272 -9.896 -14.152 4.004 1.00 0.00 C ATOM 1325 CG LEU A 272 -9.026 -13.140 3.245 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -9.809 -11.937 2.735 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.948 -12.597 4.185 1.00 0.00 C ATOM 0 H LEU A 272 -12.208 -13.366 4.181 1.00 0.00 H new ATOM 0 HA LEU A 272 -10.807 -14.699 2.106 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.327 -13.659 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -9.258 -14.954 4.374 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.611 -13.676 2.391 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -9.135 -11.261 2.208 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -10.591 -12.274 2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -10.262 -11.414 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -7.328 -11.878 3.650 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.421 -12.106 5.036 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.327 -13.419 4.540 1.00 0.00 H new ATOM 1439 N THR A 280 -23.176 -11.240 -4.815 1.00 0.00 N ATOM 1440 CA THR A 280 -22.778 -9.988 -5.481 1.00 0.00 C ATOM 1441 C THR A 280 -22.683 -8.811 -4.508 1.00 0.00 C ATOM 1442 O THR A 280 -23.466 -8.685 -3.565 1.00 0.00 O ATOM 1443 CB THR A 280 -23.721 -9.625 -6.643 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.073 -9.649 -6.229 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.569 -10.598 -7.813 1.00 0.00 C ATOM 0 HA THR A 280 -21.783 -10.176 -5.885 1.00 0.00 H new ATOM 0 HB THR A 280 -23.445 -8.620 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.179 -10.288 -5.494 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.249 -10.312 -8.615 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.543 -10.569 -8.180 1.00 0.00 H new ATOM 0 HG23 THR A 280 -23.806 -11.608 -7.479 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.714 -7.929 -4.763 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.453 -6.689 -4.024 1.00 0.00 C ATOM 1455 C ILE A 281 -21.198 -5.572 -5.037 1.00 0.00 C ATOM 1456 O ILE A 281 -20.440 -5.773 -5.989 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.240 -6.844 -3.069 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.556 -7.818 -1.917 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.846 -5.474 -2.502 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.407 -8.072 -0.928 1.00 0.00 C ATOM 0 H ILE A 281 -21.056 -8.066 -5.530 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.318 -6.448 -3.406 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.408 -7.255 -3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.410 -7.431 -1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.860 -8.773 -2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -18.994 -5.589 -1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.577 -4.805 -3.320 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.687 -5.053 -1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.737 -8.771 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.555 -8.494 -1.461 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.114 -7.131 -0.462 1.00 0.00 H new ATOM 1472 N LEU A 282 -21.812 -4.399 -4.833 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.627 -3.186 -5.653 1.00 0.00 C ATOM 1474 C LEU A 282 -21.674 -3.423 -7.190 1.00 0.00 C ATOM 1475 O LEU A 282 -21.007 -2.727 -7.961 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.334 -2.473 -5.185 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.373 -1.931 -3.745 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -18.980 -1.477 -3.320 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.313 -0.733 -3.616 1.00 0.00 C ATOM 0 H LEU A 282 -22.473 -4.260 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.486 -2.536 -5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.501 -3.171 -5.272 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.128 -1.645 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.732 -2.741 -3.109 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.017 -1.095 -2.300 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.292 -2.321 -3.366 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.634 -0.690 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.313 -0.380 -2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -20.975 0.067 -4.274 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.323 -1.031 -3.897 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.451 -4.417 -7.643 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.623 -4.760 -9.064 1.00 0.00 C ATOM 1493 C GLY A 283 -21.644 -5.804 -9.627 1.00 0.00 C ATOM 1494 O GLY A 283 -21.608 -5.988 -10.844 1.00 0.00 O ATOM 0 H GLY A 283 -22.989 -5.018 -7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.639 -5.128 -9.208 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.528 -3.847 -9.652 1.00 0.00 H new ATOM 1498 N SER A 284 -20.867 -6.502 -8.783 1.00 0.00 N ATOM 1499 CA SER A 284 -19.892 -7.531 -9.192 1.00 0.00 C ATOM 1500 C SER A 284 -19.971 -8.804 -8.335 1.00 0.00 C ATOM 1501 O SER A 284 -20.359 -8.764 -7.168 1.00 0.00 O ATOM 1502 CB SER A 284 -18.477 -6.948 -9.131 1.00 0.00 C ATOM 1503 OG SER A 284 -17.549 -7.881 -9.665 1.00 0.00 O ATOM 0 H SER A 284 -20.899 -6.365 -7.773 1.00 0.00 H new ATOM 0 HA SER A 284 -20.139 -7.822 -10.213 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.433 -6.015 -9.693 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.216 -6.711 -8.100 1.00 0.00 H new ATOM 0 HG SER A 284 -16.646 -7.503 -9.625 1.00 0.00 H new ATOM 1509 N THR A 285 -19.596 -9.945 -8.920 1.00 0.00 N ATOM 1510 CA THR A 285 -19.543 -11.278 -8.281 1.00 0.00 C ATOM 1511 C THR A 285 -18.277 -11.531 -7.450 1.00 0.00 C ATOM 1512 O THR A 285 -18.192 -12.535 -6.740 1.00 0.00 O ATOM 1513 CB THR A 285 -19.609 -12.380 -9.351 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.682 -12.109 -10.386 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.002 -12.492 -9.971 1.00 0.00 C ATOM 0 H THR A 285 -19.306 -9.974 -9.898 1.00 0.00 H new ATOM 0 HA THR A 285 -20.399 -11.301 -7.607 1.00 0.00 H new ATOM 0 HB THR A 285 -19.369 -13.320 -8.855 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.730 -12.817 -11.062 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.004 -13.282 -10.722 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.728 -12.728 -9.193 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.268 -11.545 -10.441 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.305 -10.620 -7.523 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.018 -10.666 -6.813 1.00 0.00 C ATOM 1525 C ILE A 286 -15.694 -9.310 -6.168 1.00 0.00 C ATOM 1526 O ILE A 286 -16.201 -8.270 -6.602 1.00 0.00 O ATOM 1527 CB ILE A 286 -14.875 -11.112 -7.757 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.737 -10.193 -8.994 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.061 -12.588 -8.154 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.512 -10.503 -9.864 1.00 0.00 C ATOM 0 H ILE A 286 -17.395 -9.788 -8.106 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.106 -11.406 -6.018 1.00 0.00 H new ATOM 0 HB ILE A 286 -13.936 -11.019 -7.211 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.636 -10.283 -9.604 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.681 -9.157 -8.660 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.251 -12.891 -8.818 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.048 -13.210 -7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.015 -12.709 -8.666 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.484 -9.817 -10.711 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.605 -10.384 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.575 -11.528 -10.229 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.861 -9.319 -5.120 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.471 -8.091 -4.420 1.00 0.00 C ATOM 1544 C LEU A 287 -13.363 -7.297 -5.139 1.00 0.00 C ATOM 1545 O LEU A 287 -12.738 -7.791 -6.081 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.218 -8.373 -2.925 1.00 0.00 C ATOM 1547 CG LEU A 287 -12.993 -9.225 -2.538 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -11.658 -8.506 -2.767 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -13.090 -9.564 -1.048 1.00 0.00 C ATOM 0 H LEU A 287 -14.443 -10.167 -4.738 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.314 -7.401 -4.455 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.129 -7.413 -2.416 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.105 -8.865 -2.525 1.00 0.00 H new ATOM 0 HG LEU A 287 -13.007 -10.111 -3.172 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -10.837 -9.161 -2.474 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -11.559 -8.249 -3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -11.627 -7.596 -2.168 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -12.231 -10.167 -0.755 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -13.102 -8.643 -0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -14.007 -10.123 -0.861 1.00 0.00 H new ATOM 1561 N GLU A 288 -13.096 -6.073 -4.672 1.00 0.00 N ATOM 1562 CA GLU A 288 -12.075 -5.176 -5.235 1.00 0.00 C ATOM 1563 C GLU A 288 -11.189 -4.519 -4.165 1.00 0.00 C ATOM 1564 O GLU A 288 -11.549 -4.426 -2.992 1.00 0.00 O ATOM 1565 CB GLU A 288 -12.738 -4.050 -6.057 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.390 -4.481 -7.374 1.00 0.00 C ATOM 1567 CD GLU A 288 -12.412 -5.153 -8.366 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -11.181 -4.902 -8.307 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -12.880 -5.903 -9.258 1.00 0.00 O ATOM 0 H GLU A 288 -13.591 -5.668 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 288 -11.446 -5.806 -5.864 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -13.497 -3.572 -5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -11.984 -3.294 -6.277 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -14.204 -5.173 -7.156 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -13.834 -3.607 -7.852 1.00 0.00 H new ATOM 1576 N ASP A 289 -10.049 -3.993 -4.617 1.00 0.00 N ATOM 1577 CA ASP A 289 -9.117 -3.130 -3.877 1.00 0.00 C ATOM 1578 C ASP A 289 -8.798 -1.826 -4.656 1.00 0.00 C ATOM 1579 O ASP A 289 -7.810 -1.141 -4.382 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.856 -3.924 -3.487 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.909 -4.306 -4.645 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.271 -4.170 -5.840 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.792 -4.785 -4.338 1.00 0.00 O ATOM 0 H ASP A 289 -9.729 -4.167 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.596 -2.808 -2.953 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.292 -3.338 -2.762 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.169 -4.839 -2.983 1.00 0.00 H new ATOM 1588 N GLU A 290 -9.649 -1.465 -5.623 1.00 0.00 N ATOM 1589 CA GLU A 290 -9.494 -0.303 -6.514 1.00 0.00 C ATOM 1590 C GLU A 290 -9.869 1.054 -5.861 1.00 0.00 C ATOM 1591 O GLU A 290 -9.565 2.114 -6.414 1.00 0.00 O ATOM 1592 CB GLU A 290 -10.348 -0.580 -7.772 1.00 0.00 C ATOM 1593 CG GLU A 290 -10.089 0.319 -8.990 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.670 0.134 -9.569 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -8.480 -0.731 -10.460 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -7.734 0.862 -9.157 1.00 0.00 O ATOM 0 H GLU A 290 -10.500 -1.994 -5.816 1.00 0.00 H new ATOM 0 HA GLU A 290 -8.438 -0.193 -6.763 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -10.187 -1.615 -8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -11.399 -0.488 -7.498 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -10.825 0.099 -9.763 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -10.229 1.362 -8.704 1.00 0.00 H new