USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 209 TYR OH : rot -13:sc= 1.91 USER MOD Set 1.2: A 254 SER OG : rot -68:sc= 1.02 USER MOD Set 2.1: A 243 THR OG1 : rot -53:sc= 1.3 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.09 K(o=2.4,f=-5.1!) USER MOD Set 3.1: A 225 THR OG1 : rot 90:sc= 0.977 USER MOD Set 3.2: A 269 LYS NZ :NH3+ 156:sc= 2.46 (180deg=1.12) USER MOD Single : A 198 THR OG1 : rot 29:sc= 0.525 USER MOD Single : A 199 THR OG1 : rot 83:sc= 1.13 USER MOD Single : A 201 THR OG1 : rot 173:sc= 1.29 USER MOD Single : A 203 ASN : amide:sc= 0.802 K(o=0.8,f=-2.8!) USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 0.806 K(o=0.81,f=-7.9!) USER MOD Single : A 224 THR OG1 : rot 180:sc=0.000702 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.77 K(o=1.8,f=-5.8!) USER MOD Single : A 235 MET CE :methyl -123:sc= -0.233 (180deg=-0.257) 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= -0.961 K(o=-0.96,f=-4.5) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.609 K(o=0.61,f=-0.0056) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.00058) USER MOD Single : A 257 THR OG1 : rot -80:sc= 1.23 USER MOD Single : A 264 MET CE :methyl -177:sc= -0.944 (180deg=-0.952) USER MOD Single : A 265 CYS SG : rot 65:sc= 0.342 USER MOD Single : A 273 GLN : amide:sc= 0.8 K(o=0.8,f=-0.00021) USER MOD Single : A 284 SER OG : rot 173:sc= 1.26 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0237 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0568 USER MOD Single : A 299 GLN : amide:sc= 1.15 K(o=1.1,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.672 6.409 4.508 1.00 0.00 N ATOM 151 CA THR A 198 17.477 5.813 3.940 1.00 0.00 C ATOM 152 C THR A 198 17.513 4.288 4.092 1.00 0.00 C ATOM 153 O THR A 198 18.581 3.671 4.004 1.00 0.00 O ATOM 154 CB THR A 198 17.351 6.242 2.480 1.00 0.00 C ATOM 155 OG1 THR A 198 17.916 7.518 2.233 1.00 0.00 O ATOM 156 CG2 THR A 198 15.912 6.333 2.011 1.00 0.00 C ATOM 0 HA THR A 198 16.595 6.163 4.477 1.00 0.00 H new ATOM 0 HB THR A 198 17.887 5.463 1.938 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.652 7.677 2.860 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.889 6.642 0.966 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.434 5.359 2.112 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.377 7.064 2.618 1.00 0.00 H new ATOM 164 N THR A 199 16.350 3.675 4.309 1.00 0.00 N ATOM 165 CA THR A 199 16.251 2.227 4.409 1.00 0.00 C ATOM 166 C THR A 199 16.626 1.625 3.059 1.00 0.00 C ATOM 167 O THR A 199 16.154 2.090 2.014 1.00 0.00 O ATOM 168 CB THR A 199 14.840 1.785 4.824 1.00 0.00 C ATOM 169 OG1 THR A 199 14.401 2.505 5.959 1.00 0.00 O ATOM 170 CG2 THR A 199 14.834 0.286 5.143 1.00 0.00 C ATOM 0 H THR A 199 15.462 4.165 4.419 1.00 0.00 H new ATOM 0 HA THR A 199 16.934 1.874 5.181 1.00 0.00 H new ATOM 0 HB THR A 199 14.163 1.988 3.994 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.042 3.372 5.677 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.830 -0.020 5.436 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.141 -0.275 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.528 0.085 5.960 1.00 0.00 H new ATOM 178 N ILE A 200 17.447 0.577 3.088 1.00 0.00 N ATOM 179 CA ILE A 200 17.789 -0.190 1.911 1.00 0.00 C ATOM 180 C ILE A 200 16.609 -1.123 1.636 1.00 0.00 C ATOM 181 O ILE A 200 16.511 -2.220 2.185 1.00 0.00 O ATOM 182 CB ILE A 200 19.139 -0.913 2.103 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.260 0.100 2.435 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.454 -1.680 0.811 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.630 -0.546 2.650 1.00 0.00 C ATOM 0 H ILE A 200 17.893 0.240 3.941 1.00 0.00 H new ATOM 0 HA ILE A 200 17.943 0.442 1.036 1.00 0.00 H new ATOM 0 HB ILE A 200 19.078 -1.608 2.940 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.334 0.825 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.984 0.652 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.405 -2.201 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.663 -2.405 0.616 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.517 -0.980 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.365 0.226 2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.574 -1.250 3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.929 -1.075 1.745 1.00 0.00 H new ATOM 197 N THR A 201 15.700 -0.669 0.783 1.00 0.00 N ATOM 198 CA THR A 201 14.469 -1.355 0.402 1.00 0.00 C ATOM 199 C THR A 201 14.744 -2.785 -0.079 1.00 0.00 C ATOM 200 O THR A 201 14.097 -3.732 0.373 1.00 0.00 O ATOM 201 CB THR A 201 13.802 -0.489 -0.679 1.00 0.00 C ATOM 202 OG1 THR A 201 13.836 0.853 -0.244 1.00 0.00 O ATOM 203 CG2 THR A 201 12.362 -0.904 -0.962 1.00 0.00 C ATOM 0 H THR A 201 15.805 0.231 0.315 1.00 0.00 H new ATOM 0 HA THR A 201 13.803 -1.469 1.257 1.00 0.00 H new ATOM 0 HB THR A 201 14.351 -0.619 -1.612 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.525 1.439 -0.966 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.942 -0.258 -1.733 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.342 -1.938 -1.305 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.771 -0.813 -0.051 1.00 0.00 H new ATOM 211 N LEU A 202 15.771 -2.941 -0.925 1.00 0.00 N ATOM 212 CA LEU A 202 16.290 -4.225 -1.398 1.00 0.00 C ATOM 213 C LEU A 202 16.494 -5.203 -0.240 1.00 0.00 C ATOM 214 O LEU A 202 16.133 -6.373 -0.342 1.00 0.00 O ATOM 215 CB LEU A 202 17.637 -3.972 -2.107 1.00 0.00 C ATOM 216 CG LEU A 202 18.306 -5.238 -2.683 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.619 -5.670 -3.982 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.797 -4.991 -2.947 1.00 0.00 C ATOM 0 H LEU A 202 16.280 -2.146 -1.311 1.00 0.00 H new ATOM 0 HA LEU A 202 15.569 -4.669 -2.085 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.478 -3.260 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.322 -3.504 -1.401 1.00 0.00 H new ATOM 0 HG LEU A 202 18.204 -6.035 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.106 -6.564 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.569 -5.886 -3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.692 -4.868 -4.717 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.249 -5.896 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.910 -4.177 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.293 -4.725 -2.013 1.00 0.00 H new ATOM 230 N ASN A 203 17.076 -4.724 0.859 1.00 0.00 N ATOM 231 CA ASN A 203 17.479 -5.572 1.969 1.00 0.00 C ATOM 232 C ASN A 203 16.279 -5.931 2.829 1.00 0.00 C ATOM 233 O ASN A 203 16.236 -7.038 3.354 1.00 0.00 O ATOM 234 CB ASN A 203 18.533 -4.889 2.846 1.00 0.00 C ATOM 235 CG ASN A 203 19.903 -4.758 2.195 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.089 -5.016 1.010 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.889 -4.330 2.962 1.00 0.00 N ATOM 0 H ASN A 203 17.280 -3.735 1.000 1.00 0.00 H new ATOM 0 HA ASN A 203 17.911 -6.477 1.541 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.176 -3.895 3.115 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.637 -5.452 3.773 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.823 -4.209 2.571 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.716 -4.120 3.945 1.00 0.00 H new ATOM 244 N VAL A 204 15.292 -5.042 2.973 1.00 0.00 N ATOM 245 CA VAL A 204 14.060 -5.391 3.676 1.00 0.00 C ATOM 246 C VAL A 204 13.321 -6.473 2.888 1.00 0.00 C ATOM 247 O VAL A 204 12.849 -7.446 3.474 1.00 0.00 O ATOM 248 CB VAL A 204 13.176 -4.155 3.925 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.959 -4.529 4.781 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.946 -3.057 4.664 1.00 0.00 C ATOM 0 H VAL A 204 15.323 -4.087 2.616 1.00 0.00 H new ATOM 0 HA VAL A 204 14.312 -5.785 4.661 1.00 0.00 H new ATOM 0 HB VAL A 204 12.861 -3.789 2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.345 -3.644 4.947 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.370 -5.287 4.265 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.296 -4.922 5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.293 -2.199 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.288 -3.437 5.627 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.806 -2.752 4.068 1.00 0.00 H new ATOM 260 N LEU A 205 13.254 -6.349 1.560 1.00 0.00 N ATOM 261 CA LEU A 205 12.622 -7.360 0.717 1.00 0.00 C ATOM 262 C LEU A 205 13.397 -8.678 0.828 1.00 0.00 C ATOM 263 O LEU A 205 12.782 -9.728 0.996 1.00 0.00 O ATOM 264 CB LEU A 205 12.538 -6.857 -0.733 1.00 0.00 C ATOM 265 CG LEU A 205 11.554 -5.678 -0.905 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.845 -4.954 -2.221 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.092 -6.136 -0.908 1.00 0.00 C ATOM 0 H LEU A 205 13.632 -5.553 1.046 1.00 0.00 H new ATOM 0 HA LEU A 205 11.603 -7.544 1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.530 -6.547 -1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.229 -7.678 -1.380 1.00 0.00 H new ATOM 0 HG LEU A 205 11.698 -5.011 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.150 -4.123 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.867 -4.574 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.726 -5.649 -3.052 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.440 -5.271 -1.031 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.931 -6.833 -1.731 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.864 -6.631 0.036 1.00 0.00 H new ATOM 279 N ALA A 206 14.734 -8.635 0.815 1.00 0.00 N ATOM 280 CA ALA A 206 15.570 -9.813 1.024 1.00 0.00 C ATOM 281 C ALA A 206 15.311 -10.457 2.385 1.00 0.00 C ATOM 282 O ALA A 206 15.242 -11.676 2.487 1.00 0.00 O ATOM 283 CB ALA A 206 17.046 -9.436 0.902 1.00 0.00 C ATOM 0 H ALA A 206 15.264 -7.778 0.658 1.00 0.00 H new ATOM 0 HA ALA A 206 15.313 -10.541 0.255 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.662 -10.321 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.238 -9.033 -0.092 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.293 -8.684 1.652 1.00 0.00 H new ATOM 289 N TRP A 207 15.161 -9.651 3.429 1.00 0.00 N ATOM 290 CA TRP A 207 14.875 -10.104 4.778 1.00 0.00 C ATOM 291 C TRP A 207 13.475 -10.735 4.864 1.00 0.00 C ATOM 292 O TRP A 207 13.302 -11.743 5.551 1.00 0.00 O ATOM 293 CB TRP A 207 15.064 -8.912 5.724 1.00 0.00 C ATOM 294 CG TRP A 207 14.564 -9.079 7.117 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.222 -9.635 8.156 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.285 -8.631 7.645 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.453 -9.525 9.297 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.235 -8.941 9.035 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.171 -7.977 7.082 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.126 -8.618 9.827 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.053 -7.656 7.866 1.00 0.00 C ATOM 302 CH2 TRP A 207 11.029 -7.977 9.232 1.00 0.00 C ATOM 0 H TRP A 207 15.238 -8.637 3.355 1.00 0.00 H new ATOM 0 HA TRP A 207 15.562 -10.895 5.077 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.128 -8.679 5.770 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.567 -8.047 5.285 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.198 -10.094 8.103 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.751 -9.838 10.221 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.178 -7.720 6.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 12.115 -8.859 10.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.206 -7.159 7.416 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.163 -7.730 9.828 1.00 0.00 H new ATOM 313 N LEU A 208 12.487 -10.223 4.121 1.00 0.00 N ATOM 314 CA LEU A 208 11.195 -10.888 3.992 1.00 0.00 C ATOM 315 C LEU A 208 11.378 -12.249 3.309 1.00 0.00 C ATOM 316 O LEU A 208 10.853 -13.247 3.803 1.00 0.00 O ATOM 317 CB LEU A 208 10.175 -10.021 3.230 1.00 0.00 C ATOM 318 CG LEU A 208 9.607 -8.786 3.965 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.448 -8.210 3.138 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.091 -9.045 5.387 1.00 0.00 C ATOM 0 H LEU A 208 12.562 -9.349 3.601 1.00 0.00 H new ATOM 0 HA LEU A 208 10.792 -11.042 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.645 -9.678 2.308 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.338 -10.658 2.943 1.00 0.00 H new ATOM 0 HG LEU A 208 10.446 -8.098 4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.037 -7.337 3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.813 -7.919 2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.670 -8.965 3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.715 -8.115 5.813 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.287 -9.780 5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.904 -9.424 6.006 1.00 0.00 H new ATOM 332 N TYR A 209 12.163 -12.344 2.230 1.00 0.00 N ATOM 333 CA TYR A 209 12.479 -13.642 1.631 1.00 0.00 C ATOM 334 C TYR A 209 13.209 -14.554 2.619 1.00 0.00 C ATOM 335 O TYR A 209 12.967 -15.760 2.625 1.00 0.00 O ATOM 336 CB TYR A 209 13.322 -13.484 0.359 1.00 0.00 C ATOM 337 CG TYR A 209 12.561 -13.050 -0.876 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.687 -13.955 -1.499 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.751 -11.773 -1.435 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.006 -13.588 -2.669 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.066 -11.396 -2.604 1.00 0.00 C ATOM 342 CZ TYR A 209 11.192 -12.309 -3.232 1.00 0.00 C ATOM 343 OH TYR A 209 10.554 -11.962 -4.382 1.00 0.00 O ATOM 0 H TYR A 209 12.587 -11.545 1.759 1.00 0.00 H new ATOM 0 HA TYR A 209 11.528 -14.104 1.366 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.110 -12.756 0.554 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.812 -14.435 0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.538 -14.937 -1.076 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.428 -11.077 -0.963 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.335 -14.290 -3.142 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.209 -10.410 -3.020 1.00 0.00 H new ATOM 0 HH TYR A 209 10.175 -12.763 -4.801 1.00 0.00 H new ATOM 353 N ALA A 210 14.070 -14.002 3.476 1.00 0.00 N ATOM 354 CA ALA A 210 14.794 -14.758 4.486 1.00 0.00 C ATOM 355 C ALA A 210 13.821 -15.414 5.462 1.00 0.00 C ATOM 356 O ALA A 210 14.047 -16.556 5.862 1.00 0.00 O ATOM 357 CB ALA A 210 15.791 -13.866 5.239 1.00 0.00 C ATOM 0 H ALA A 210 14.283 -13.005 3.484 1.00 0.00 H new ATOM 0 HA ALA A 210 15.360 -15.539 3.979 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.317 -14.459 5.987 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.511 -13.450 4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.254 -13.055 5.731 1.00 0.00 H new ATOM 363 N ALA A 211 12.732 -14.730 5.824 1.00 0.00 N ATOM 364 CA ALA A 211 11.680 -15.300 6.651 1.00 0.00 C ATOM 365 C ALA A 211 11.028 -16.486 5.940 1.00 0.00 C ATOM 366 O ALA A 211 10.911 -17.562 6.529 1.00 0.00 O ATOM 367 CB ALA A 211 10.663 -14.214 7.011 1.00 0.00 C ATOM 0 H ALA A 211 12.560 -13.763 5.548 1.00 0.00 H new ATOM 0 HA ALA A 211 12.107 -15.679 7.579 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.876 -14.644 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.162 -13.416 7.560 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.226 -13.808 6.099 1.00 0.00 H new ATOM 373 N VAL A 212 10.664 -16.328 4.664 1.00 0.00 N ATOM 374 CA VAL A 212 10.066 -17.403 3.876 1.00 0.00 C ATOM 375 C VAL A 212 11.012 -18.612 3.810 1.00 0.00 C ATOM 376 O VAL A 212 10.573 -19.741 4.027 1.00 0.00 O ATOM 377 CB VAL A 212 9.667 -16.887 2.474 1.00 0.00 C ATOM 378 CG1 VAL A 212 9.048 -18.003 1.625 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.630 -15.762 2.590 1.00 0.00 C ATOM 0 H VAL A 212 10.776 -15.453 4.152 1.00 0.00 H new ATOM 0 HA VAL A 212 9.152 -17.740 4.365 1.00 0.00 H new ATOM 0 HB VAL A 212 10.578 -16.523 1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.778 -17.608 0.646 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.769 -18.811 1.504 1.00 0.00 H new ATOM 0 HG13 VAL A 212 8.155 -18.385 2.121 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.361 -15.411 1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.740 -16.138 3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.051 -14.937 3.164 1.00 0.00 H new ATOM 389 N ILE A 213 12.304 -18.379 3.560 1.00 0.00 N ATOM 390 CA ILE A 213 13.330 -19.408 3.510 1.00 0.00 C ATOM 391 C ILE A 213 13.404 -20.129 4.857 1.00 0.00 C ATOM 392 O ILE A 213 13.393 -21.360 4.892 1.00 0.00 O ATOM 393 CB ILE A 213 14.650 -18.741 3.066 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.648 -18.633 1.526 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.919 -19.433 3.585 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.774 -17.771 0.953 1.00 0.00 C ATOM 0 H ILE A 213 12.668 -17.443 3.383 1.00 0.00 H new ATOM 0 HA ILE A 213 13.100 -20.185 2.781 1.00 0.00 H new ATOM 0 HB ILE A 213 14.686 -17.751 3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.723 -19.635 1.103 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.692 -18.221 1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.798 -18.898 3.225 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.914 -19.431 4.675 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.946 -20.461 3.224 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.698 -17.749 -0.134 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.690 -16.757 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.737 -18.192 1.241 1.00 0.00 H new ATOM 408 N ASN A 214 13.481 -19.371 5.959 1.00 0.00 N ATOM 409 CA ASN A 214 13.757 -19.939 7.273 1.00 0.00 C ATOM 410 C ASN A 214 12.635 -20.878 7.704 1.00 0.00 C ATOM 411 O ASN A 214 12.912 -21.944 8.250 1.00 0.00 O ATOM 412 CB ASN A 214 13.952 -18.845 8.340 1.00 0.00 C ATOM 413 CG ASN A 214 15.421 -18.482 8.520 1.00 0.00 C ATOM 414 OD1 ASN A 214 16.102 -19.031 9.379 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.946 -17.588 7.700 1.00 0.00 N ATOM 0 H ASN A 214 13.354 -18.359 5.960 1.00 0.00 H new ATOM 0 HA ASN A 214 14.686 -20.502 7.187 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.391 -17.955 8.055 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.544 -19.188 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.934 -17.344 7.776 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.364 -17.142 6.991 1.00 0.00 H new ATOM 422 N GLY A 215 11.388 -20.470 7.459 1.00 0.00 N ATOM 423 CA GLY A 215 10.190 -21.221 7.825 1.00 0.00 C ATOM 424 C GLY A 215 9.122 -20.333 8.463 1.00 0.00 C ATOM 425 O GLY A 215 8.381 -20.801 9.327 1.00 0.00 O ATOM 0 H GLY A 215 11.181 -19.588 6.990 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.778 -21.700 6.937 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.460 -22.017 8.519 1.00 0.00 H new ATOM 429 N ASP A 216 9.061 -19.053 8.084 1.00 0.00 N ATOM 430 CA ASP A 216 8.255 -18.016 8.737 1.00 0.00 C ATOM 431 C ASP A 216 7.441 -17.228 7.699 1.00 0.00 C ATOM 432 O ASP A 216 7.228 -16.020 7.806 1.00 0.00 O ATOM 433 CB ASP A 216 9.188 -17.145 9.595 1.00 0.00 C ATOM 434 CG ASP A 216 8.444 -16.138 10.487 1.00 0.00 C ATOM 435 OD1 ASP A 216 7.388 -16.490 11.063 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.983 -15.027 10.691 1.00 0.00 O ATOM 0 H ASP A 216 9.589 -18.698 7.287 1.00 0.00 H new ATOM 0 HA ASP A 216 7.513 -18.457 9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.799 -17.793 10.224 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.869 -16.603 8.939 1.00 0.00 H new ATOM 441 N ARG A 217 7.008 -17.925 6.641 1.00 0.00 N ATOM 442 CA ARG A 217 6.056 -17.425 5.649 1.00 0.00 C ATOM 443 C ARG A 217 4.718 -17.194 6.367 1.00 0.00 C ATOM 444 O ARG A 217 4.133 -18.163 6.856 1.00 0.00 O ATOM 445 CB ARG A 217 5.939 -18.481 4.519 1.00 0.00 C ATOM 446 CG ARG A 217 5.003 -18.102 3.356 1.00 0.00 C ATOM 447 CD ARG A 217 4.673 -19.287 2.431 1.00 0.00 C ATOM 448 NE ARG A 217 5.827 -19.739 1.623 1.00 0.00 N ATOM 449 CZ ARG A 217 6.013 -19.557 0.304 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.130 -18.883 -0.429 1.00 0.00 N ATOM 451 NH2 ARG A 217 7.099 -20.051 -0.286 1.00 0.00 N ATOM 0 H ARG A 217 7.320 -18.877 6.449 1.00 0.00 H new ATOM 0 HA ARG A 217 6.375 -16.485 5.199 1.00 0.00 H new ATOM 0 HB2 ARG A 217 6.934 -18.669 4.116 1.00 0.00 H new ATOM 0 HB3 ARG A 217 5.589 -19.417 4.954 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.076 -17.697 3.762 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.467 -17.309 2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.312 -20.120 3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 217 3.860 -19.002 1.763 1.00 0.00 H new ATOM 0 HE ARG A 217 6.561 -20.243 2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 217 4.295 -18.494 0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 217 5.289 -18.755 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 217 7.788 -20.566 0.262 1.00 0.00 H new ATOM 0 HH22 ARG A 217 7.243 -19.914 -1.287 1.00 0.00 H new ATOM 465 N TRP A 218 4.219 -15.952 6.419 1.00 0.00 N ATOM 466 CA TRP A 218 2.857 -15.666 6.888 1.00 0.00 C ATOM 467 C TRP A 218 2.265 -14.385 6.283 1.00 0.00 C ATOM 468 O TRP A 218 1.091 -14.355 5.922 1.00 0.00 O ATOM 469 CB TRP A 218 2.798 -15.612 8.431 1.00 0.00 C ATOM 470 CG TRP A 218 3.510 -14.483 9.127 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.756 -14.537 9.651 1.00 0.00 C ATOM 472 CD2 TRP A 218 3.026 -13.132 9.419 1.00 0.00 C ATOM 473 NE1 TRP A 218 5.075 -13.331 10.239 1.00 0.00 N ATOM 474 CE2 TRP A 218 4.068 -12.407 10.074 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.821 -12.435 9.175 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.941 -11.051 10.410 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.678 -11.078 9.523 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.741 -10.380 10.124 1.00 0.00 C ATOM 0 H TRP A 218 4.743 -15.123 6.139 1.00 0.00 H new ATOM 0 HA TRP A 218 2.239 -16.493 6.538 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.749 -15.576 8.724 1.00 0.00 H new ATOM 0 HB3 TRP A 218 3.204 -16.549 8.814 1.00 0.00 H new ATOM 0 HD1 TRP A 218 5.406 -15.399 9.614 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.948 -13.147 10.734 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.994 -12.953 8.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.758 -10.528 10.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.746 -10.570 9.327 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.635 -9.332 10.364 1.00 0.00 H new ATOM 489 N PHE A 219 3.076 -13.335 6.144 1.00 0.00 N ATOM 490 CA PHE A 219 2.672 -11.976 5.757 1.00 0.00 C ATOM 491 C PHE A 219 2.516 -11.792 4.232 1.00 0.00 C ATOM 492 O PHE A 219 2.378 -10.663 3.754 1.00 0.00 O ATOM 493 CB PHE A 219 3.753 -11.022 6.302 1.00 0.00 C ATOM 494 CG PHE A 219 5.163 -11.414 5.886 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.639 -11.101 4.599 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.949 -12.214 6.739 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.858 -11.633 4.149 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.173 -12.738 6.292 1.00 0.00 C ATOM 499 CZ PHE A 219 7.620 -12.460 4.990 1.00 0.00 C ATOM 0 H PHE A 219 4.080 -13.409 6.305 1.00 0.00 H new ATOM 0 HA PHE A 219 1.687 -11.766 6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.546 -10.011 5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.695 -11.001 7.390 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.065 -10.450 3.956 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.608 -12.425 7.742 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.210 -11.406 3.154 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.770 -13.354 6.949 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.549 -12.882 4.636 1.00 0.00 H new ATOM 509 N LEU A 220 2.601 -12.876 3.457 1.00 0.00 N ATOM 510 CA LEU A 220 2.709 -12.835 2.001 1.00 0.00 C ATOM 511 C LEU A 220 1.393 -12.407 1.345 1.00 0.00 C ATOM 512 O LEU A 220 0.331 -12.423 1.974 1.00 0.00 O ATOM 513 CB LEU A 220 3.275 -14.160 1.455 1.00 0.00 C ATOM 514 CG LEU A 220 4.775 -14.383 1.765 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.677 -13.278 1.204 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.057 -14.564 3.262 1.00 0.00 C ATOM 0 H LEU A 220 2.596 -13.824 3.834 1.00 0.00 H new ATOM 0 HA LEU A 220 3.428 -12.062 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.702 -14.987 1.874 1.00 0.00 H new ATOM 0 HB3 LEU A 220 3.131 -14.187 0.375 1.00 0.00 H new ATOM 0 HG LEU A 220 5.020 -15.314 1.254 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.716 -13.493 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.568 -13.234 0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 220 5.390 -12.320 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.125 -14.716 3.415 1.00 0.00 H new ATOM 0 HD22 LEU A 220 4.736 -13.674 3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 220 4.510 -15.431 3.633 1.00 0.00 H new ATOM 528 N ASN A 221 1.478 -12.019 0.072 1.00 0.00 N ATOM 529 CA ASN A 221 0.403 -11.369 -0.676 1.00 0.00 C ATOM 530 C ASN A 221 -0.138 -12.305 -1.771 1.00 0.00 C ATOM 531 O ASN A 221 0.236 -13.480 -1.835 1.00 0.00 O ATOM 532 CB ASN A 221 0.944 -10.033 -1.226 1.00 0.00 C ATOM 533 CG ASN A 221 -0.141 -8.975 -1.353 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.999 -9.064 -2.219 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.149 -7.969 -0.496 1.00 0.00 N ATOM 0 H ASN A 221 2.323 -12.153 -0.483 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.448 -11.152 -0.031 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.731 -9.665 -0.568 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.398 -10.203 -2.202 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.876 -7.256 -0.553 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.572 -7.905 0.222 1.00 0.00 H new ATOM 542 N ARG A 222 -1.048 -11.806 -2.614 1.00 0.00 N ATOM 543 CA ARG A 222 -1.631 -12.516 -3.754 1.00 0.00 C ATOM 544 C ARG A 222 -1.814 -11.554 -4.943 1.00 0.00 C ATOM 545 O ARG A 222 -2.595 -11.838 -5.850 1.00 0.00 O ATOM 546 CB ARG A 222 -2.949 -13.196 -3.309 1.00 0.00 C ATOM 547 CG ARG A 222 -3.115 -14.645 -3.802 1.00 0.00 C ATOM 548 CD ARG A 222 -3.206 -14.792 -5.326 1.00 0.00 C ATOM 549 NE ARG A 222 -3.500 -16.182 -5.721 1.00 0.00 N ATOM 550 CZ ARG A 222 -2.608 -17.160 -5.934 1.00 0.00 C ATOM 551 NH1 ARG A 222 -1.303 -16.940 -5.786 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.031 -18.367 -6.293 1.00 0.00 N ATOM 0 H ARG A 222 -1.412 -10.858 -2.516 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.960 -13.303 -4.099 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.998 -13.188 -2.220 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.789 -12.604 -3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.273 -15.236 -3.442 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.015 -15.067 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.984 -14.132 -5.710 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.267 -14.475 -5.779 1.00 0.00 H new ATOM 0 HE ARG A 222 -4.483 -16.424 -5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -0.970 -16.017 -5.507 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -0.637 -17.694 -5.952 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.029 -18.545 -6.405 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -2.358 -19.116 -6.457 1.00 0.00 H new ATOM 566 N PHE A 223 -1.124 -10.411 -4.945 1.00 0.00 N ATOM 567 CA PHE A 223 -1.214 -9.360 -5.940 1.00 0.00 C ATOM 568 C PHE A 223 0.192 -8.839 -6.213 1.00 0.00 C ATOM 569 O PHE A 223 1.043 -8.857 -5.326 1.00 0.00 O ATOM 570 CB PHE A 223 -2.101 -8.213 -5.428 1.00 0.00 C ATOM 571 CG PHE A 223 -3.533 -8.615 -5.114 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.428 -8.909 -6.162 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.972 -8.714 -3.779 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.747 -9.303 -5.878 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.290 -9.110 -3.495 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.180 -9.406 -4.544 1.00 0.00 C ATOM 0 H PHE A 223 -0.453 -10.190 -4.209 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.658 -9.755 -6.854 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.649 -7.795 -4.529 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.115 -7.420 -6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.099 -8.831 -7.188 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.293 -8.485 -2.971 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.429 -9.527 -6.685 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.621 -9.187 -2.470 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.193 -9.711 -4.325 1.00 0.00 H new ATOM 586 N THR A 224 0.419 -8.325 -7.417 1.00 0.00 N ATOM 587 CA THR A 224 1.704 -7.838 -7.890 1.00 0.00 C ATOM 588 C THR A 224 1.557 -6.332 -8.119 1.00 0.00 C ATOM 589 O THR A 224 1.127 -5.903 -9.193 1.00 0.00 O ATOM 590 CB THR A 224 2.097 -8.631 -9.154 1.00 0.00 C ATOM 591 OG1 THR A 224 0.982 -8.879 -10.001 1.00 0.00 O ATOM 592 CG2 THR A 224 2.697 -9.994 -8.792 1.00 0.00 C ATOM 0 H THR A 224 -0.318 -8.234 -8.116 1.00 0.00 H new ATOM 0 HA THR A 224 2.512 -7.988 -7.174 1.00 0.00 H new ATOM 0 HB THR A 224 2.828 -8.010 -9.673 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.276 -9.382 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.963 -10.528 -9.704 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.589 -9.849 -8.183 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.966 -10.576 -8.231 1.00 0.00 H new ATOM 600 N THR A 225 1.804 -5.525 -7.082 1.00 0.00 N ATOM 601 CA THR A 225 1.634 -4.081 -7.173 1.00 0.00 C ATOM 602 C THR A 225 2.717 -3.501 -8.100 1.00 0.00 C ATOM 603 O THR A 225 3.760 -4.130 -8.314 1.00 0.00 O ATOM 604 CB THR A 225 1.610 -3.509 -5.746 1.00 0.00 C ATOM 605 OG1 THR A 225 0.979 -2.245 -5.735 1.00 0.00 O ATOM 606 CG2 THR A 225 2.995 -3.393 -5.107 1.00 0.00 C ATOM 0 H THR A 225 2.123 -5.853 -6.170 1.00 0.00 H new ATOM 0 HA THR A 225 0.686 -3.796 -7.630 1.00 0.00 H new ATOM 0 HB THR A 225 1.044 -4.223 -5.147 1.00 0.00 H new ATOM 0 HG1 THR A 225 0.018 -2.361 -5.584 1.00 0.00 H new ATOM 0 HG21 THR A 225 2.899 -2.982 -4.102 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.455 -4.380 -5.053 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.620 -2.734 -5.710 1.00 0.00 H new ATOM 614 N THR A 226 2.477 -2.323 -8.678 1.00 0.00 N ATOM 615 CA THR A 226 3.376 -1.729 -9.660 1.00 0.00 C ATOM 616 C THR A 226 4.699 -1.342 -8.997 1.00 0.00 C ATOM 617 O THR A 226 4.708 -0.853 -7.866 1.00 0.00 O ATOM 618 CB THR A 226 2.733 -0.496 -10.331 1.00 0.00 C ATOM 619 OG1 THR A 226 1.366 -0.332 -9.968 1.00 0.00 O ATOM 620 CG2 THR A 226 2.832 -0.580 -11.855 1.00 0.00 C ATOM 0 H THR A 226 1.653 -1.756 -8.476 1.00 0.00 H new ATOM 0 HA THR A 226 3.570 -2.471 -10.435 1.00 0.00 H new ATOM 0 HB THR A 226 3.293 0.367 -9.972 1.00 0.00 H new ATOM 0 HG1 THR A 226 1.002 0.461 -10.415 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.371 0.302 -12.299 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.880 -0.628 -12.149 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.316 -1.474 -12.204 1.00 0.00 H new ATOM 628 N LEU A 227 5.808 -1.485 -9.726 1.00 0.00 N ATOM 629 CA LEU A 227 7.142 -1.124 -9.251 1.00 0.00 C ATOM 630 C LEU A 227 7.214 0.354 -8.849 1.00 0.00 C ATOM 631 O LEU A 227 7.801 0.684 -7.818 1.00 0.00 O ATOM 632 CB LEU A 227 8.156 -1.452 -10.363 1.00 0.00 C ATOM 633 CG LEU A 227 9.621 -1.098 -10.046 1.00 0.00 C ATOM 634 CD1 LEU A 227 10.153 -1.845 -8.818 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.482 -1.450 -11.264 1.00 0.00 C ATOM 0 H LEU A 227 5.803 -1.860 -10.675 1.00 0.00 H new ATOM 0 HA LEU A 227 7.379 -1.699 -8.356 1.00 0.00 H new ATOM 0 HB2 LEU A 227 8.097 -2.518 -10.582 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.860 -0.923 -11.269 1.00 0.00 H new ATOM 0 HG LEU A 227 9.669 -0.032 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.189 -1.559 -8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.550 -1.589 -7.947 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.098 -2.919 -8.994 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.524 -1.205 -11.056 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.395 -2.516 -11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.141 -0.880 -12.128 1.00 0.00 H new ATOM 647 N ASN A 228 6.613 1.255 -9.638 1.00 0.00 N ATOM 648 CA ASN A 228 6.728 2.682 -9.358 1.00 0.00 C ATOM 649 C ASN A 228 5.745 3.113 -8.275 1.00 0.00 C ATOM 650 O ASN A 228 6.086 3.919 -7.415 1.00 0.00 O ATOM 651 CB ASN A 228 6.543 3.532 -10.619 1.00 0.00 C ATOM 652 CG ASN A 228 6.762 5.008 -10.291 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.834 5.809 -10.337 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.982 5.399 -9.944 1.00 0.00 N ATOM 0 H ASN A 228 6.054 1.022 -10.459 1.00 0.00 H new ATOM 0 HA ASN A 228 7.741 2.851 -8.992 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.246 3.214 -11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.541 3.385 -11.023 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.157 6.376 -9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.744 4.722 -9.910 1.00 0.00 H new ATOM 661 N ASP A 229 4.537 2.546 -8.271 1.00 0.00 N ATOM 662 CA ASP A 229 3.551 2.840 -7.236 1.00 0.00 C ATOM 663 C ASP A 229 4.019 2.314 -5.876 1.00 0.00 C ATOM 664 O ASP A 229 3.827 2.972 -4.855 1.00 0.00 O ATOM 665 CB ASP A 229 2.190 2.259 -7.611 1.00 0.00 C ATOM 666 CG ASP A 229 1.123 2.757 -6.629 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.583 3.867 -6.829 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.811 2.022 -5.670 1.00 0.00 O ATOM 0 H ASP A 229 4.220 1.880 -8.975 1.00 0.00 H new ATOM 0 HA ASP A 229 3.446 3.922 -7.158 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.927 2.552 -8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.232 1.170 -7.594 1.00 0.00 H new ATOM 673 N PHE A 230 4.719 1.173 -5.864 1.00 0.00 N ATOM 674 CA PHE A 230 5.406 0.667 -4.686 1.00 0.00 C ATOM 675 C PHE A 230 6.390 1.706 -4.166 1.00 0.00 C ATOM 676 O PHE A 230 6.357 2.012 -2.975 1.00 0.00 O ATOM 677 CB PHE A 230 6.129 -0.646 -5.011 1.00 0.00 C ATOM 678 CG PHE A 230 6.984 -1.163 -3.874 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.365 -1.696 -2.732 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.390 -1.095 -3.946 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.143 -2.193 -1.676 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.167 -1.595 -2.887 1.00 0.00 C ATOM 683 CZ PHE A 230 8.547 -2.151 -1.755 1.00 0.00 C ATOM 0 H PHE A 230 4.821 0.575 -6.684 1.00 0.00 H new ATOM 0 HA PHE A 230 4.668 0.468 -3.909 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.390 -1.403 -5.272 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.758 -0.498 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.287 -1.723 -2.667 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.868 -0.660 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.664 -2.608 -0.802 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.245 -1.552 -2.943 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.147 -2.545 -0.948 1.00 0.00 H new ATOM 693 N ASN A 231 7.216 2.289 -5.041 1.00 0.00 N ATOM 694 CA ASN A 231 8.172 3.315 -4.628 1.00 0.00 C ATOM 695 C ASN A 231 7.443 4.509 -4.026 1.00 0.00 C ATOM 696 O ASN A 231 7.863 5.020 -2.989 1.00 0.00 O ATOM 697 CB ASN A 231 9.057 3.789 -5.795 1.00 0.00 C ATOM 698 CG ASN A 231 10.088 2.761 -6.227 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.265 1.733 -5.584 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.833 3.040 -7.285 1.00 0.00 N ATOM 0 H ASN A 231 7.240 2.067 -6.036 1.00 0.00 H new ATOM 0 HA ASN A 231 8.820 2.862 -3.878 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.422 4.035 -6.646 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.569 4.706 -5.504 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.567 2.395 -7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.673 3.900 -7.809 1.00 0.00 H new ATOM 707 N LEU A 232 6.346 4.946 -4.652 1.00 0.00 N ATOM 708 CA LEU A 232 5.569 6.094 -4.192 1.00 0.00 C ATOM 709 C LEU A 232 4.973 5.872 -2.797 1.00 0.00 C ATOM 710 O LEU A 232 4.754 6.854 -2.094 1.00 0.00 O ATOM 711 CB LEU A 232 4.468 6.451 -5.207 1.00 0.00 C ATOM 712 CG LEU A 232 5.004 7.122 -6.488 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.899 7.173 -7.549 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.509 8.549 -6.233 1.00 0.00 C ATOM 0 H LEU A 232 5.973 4.510 -5.495 1.00 0.00 H new ATOM 0 HA LEU A 232 6.258 6.935 -4.114 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.929 5.544 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.749 7.118 -4.731 1.00 0.00 H new ATOM 0 HG LEU A 232 5.845 6.522 -6.834 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.283 7.648 -8.452 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.572 6.160 -7.783 1.00 0.00 H new ATOM 0 HD13 LEU A 232 3.055 7.748 -7.168 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.876 8.977 -7.166 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.693 9.161 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.318 8.524 -5.503 1.00 0.00 H new ATOM 726 N VAL A 233 4.731 4.627 -2.376 1.00 0.00 N ATOM 727 CA VAL A 233 4.370 4.296 -1.005 1.00 0.00 C ATOM 728 C VAL A 233 5.652 4.230 -0.173 1.00 0.00 C ATOM 729 O VAL A 233 5.749 4.941 0.819 1.00 0.00 O ATOM 730 CB VAL A 233 3.539 3.000 -0.999 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.253 2.444 0.403 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.189 3.215 -1.705 1.00 0.00 C ATOM 0 H VAL A 233 4.782 3.814 -2.990 1.00 0.00 H new ATOM 0 HA VAL A 233 3.737 5.057 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 233 4.154 2.273 -1.528 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.663 1.531 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.195 2.223 0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.698 3.183 0.981 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.618 2.287 -1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.629 3.994 -1.189 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.363 3.517 -2.738 1.00 0.00 H new ATOM 742 N ALA A 234 6.655 3.441 -0.573 1.00 0.00 N ATOM 743 CA ALA A 234 7.843 3.159 0.227 1.00 0.00 C ATOM 744 C ALA A 234 8.548 4.441 0.679 1.00 0.00 C ATOM 745 O ALA A 234 8.838 4.598 1.865 1.00 0.00 O ATOM 746 CB ALA A 234 8.788 2.251 -0.570 1.00 0.00 C ATOM 0 H ALA A 234 6.660 2.974 -1.480 1.00 0.00 H new ATOM 0 HA ALA A 234 7.534 2.643 1.136 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.676 2.039 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.280 1.317 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.081 2.751 -1.493 1.00 0.00 H new ATOM 752 N MET A 235 8.778 5.389 -0.233 1.00 0.00 N ATOM 753 CA MET A 235 9.458 6.651 0.067 1.00 0.00 C ATOM 754 C MET A 235 8.739 7.467 1.158 1.00 0.00 C ATOM 755 O MET A 235 9.357 8.324 1.792 1.00 0.00 O ATOM 756 CB MET A 235 9.628 7.470 -1.224 1.00 0.00 C ATOM 757 CG MET A 235 10.553 6.793 -2.249 1.00 0.00 C ATOM 758 SD MET A 235 10.838 7.713 -3.793 1.00 0.00 S ATOM 759 CE MET A 235 9.176 7.787 -4.516 1.00 0.00 C ATOM 0 H MET A 235 8.495 5.301 -1.209 1.00 0.00 H new ATOM 0 HA MET A 235 10.442 6.411 0.470 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.650 7.631 -1.677 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.029 8.452 -0.974 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.517 6.611 -1.774 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.133 5.819 -2.501 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.193 7.345 -5.512 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.480 7.234 -3.885 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.855 8.826 -4.585 1.00 0.00 H new ATOM 769 N LYS A 236 7.456 7.211 1.442 1.00 0.00 N ATOM 770 CA LYS A 236 6.730 7.856 2.541 1.00 0.00 C ATOM 771 C LYS A 236 7.185 7.357 3.920 1.00 0.00 C ATOM 772 O LYS A 236 6.771 7.951 4.915 1.00 0.00 O ATOM 773 CB LYS A 236 5.206 7.686 2.374 1.00 0.00 C ATOM 774 CG LYS A 236 4.695 8.236 1.032 1.00 0.00 C ATOM 775 CD LYS A 236 3.177 8.073 0.858 1.00 0.00 C ATOM 776 CE LYS A 236 2.359 9.058 1.708 1.00 0.00 C ATOM 777 NZ LYS A 236 2.371 10.439 1.159 1.00 0.00 N ATOM 0 H LYS A 236 6.890 6.547 0.913 1.00 0.00 H new ATOM 0 HA LYS A 236 6.969 8.918 2.492 1.00 0.00 H new ATOM 0 HB2 LYS A 236 4.951 6.629 2.450 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.695 8.197 3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.953 9.292 0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.206 7.724 0.217 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.922 8.211 -0.193 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.895 7.054 1.123 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.329 8.707 1.773 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.756 9.072 2.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.805 11.061 1.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 3.350 10.789 1.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.967 10.435 0.201 1.00 0.00 H new ATOM 791 N TYR A 237 8.041 6.329 4.013 1.00 0.00 N ATOM 792 CA TYR A 237 8.451 5.724 5.276 1.00 0.00 C ATOM 793 C TYR A 237 9.988 5.676 5.369 1.00 0.00 C ATOM 794 O TYR A 237 10.524 4.898 6.155 1.00 0.00 O ATOM 795 CB TYR A 237 7.797 4.334 5.413 1.00 0.00 C ATOM 796 CG TYR A 237 6.296 4.272 5.178 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.809 4.121 3.867 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.388 4.319 6.253 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.432 4.040 3.613 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.004 4.217 6.013 1.00 0.00 C ATOM 801 CZ TYR A 237 3.518 4.080 4.692 1.00 0.00 C ATOM 802 OH TYR A 237 2.176 3.987 4.477 1.00 0.00 O ATOM 0 H TYR A 237 8.471 5.893 3.197 1.00 0.00 H new ATOM 0 HA TYR A 237 8.108 6.330 6.115 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.282 3.656 4.710 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.003 3.956 6.414 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.506 4.067 3.044 1.00 0.00 H new ATOM 0 HD2 TYR A 237 5.753 4.433 7.263 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.071 3.948 2.599 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.311 4.244 6.841 1.00 0.00 H new ATOM 0 HH TYR A 237 1.703 4.032 5.334 1.00 0.00 H new ATOM 812 N ASN A 238 10.693 6.502 4.572 1.00 0.00 N ATOM 813 CA ASN A 238 12.155 6.638 4.534 1.00 0.00 C ATOM 814 C ASN A 238 12.826 5.413 3.895 1.00 0.00 C ATOM 815 O ASN A 238 13.608 4.707 4.537 1.00 0.00 O ATOM 816 CB ASN A 238 12.736 7.028 5.912 1.00 0.00 C ATOM 817 CG ASN A 238 14.211 7.417 5.848 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.763 7.628 4.778 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.873 7.549 6.986 1.00 0.00 N ATOM 0 H ASN A 238 10.232 7.122 3.906 1.00 0.00 H new ATOM 0 HA ASN A 238 12.394 7.474 3.877 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.163 7.861 6.319 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.616 6.192 6.601 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.854 7.829 6.976 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.403 7.370 7.873 1.00 0.00 H new ATOM 826 N TYR A 239 12.504 5.149 2.623 1.00 0.00 N ATOM 827 CA TYR A 239 12.995 4.014 1.836 1.00 0.00 C ATOM 828 C TYR A 239 13.530 4.517 0.500 1.00 0.00 C ATOM 829 O TYR A 239 12.975 5.456 -0.073 1.00 0.00 O ATOM 830 CB TYR A 239 11.852 3.036 1.543 1.00 0.00 C ATOM 831 CG TYR A 239 11.461 2.137 2.693 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.667 2.631 3.741 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.888 0.797 2.705 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.371 1.807 4.842 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.541 -0.049 3.768 1.00 0.00 C ATOM 836 CZ TYR A 239 10.808 0.463 4.862 1.00 0.00 C ATOM 837 OH TYR A 239 10.501 -0.329 5.929 1.00 0.00 O ATOM 0 H TYR A 239 11.868 5.745 2.093 1.00 0.00 H new ATOM 0 HA TYR A 239 13.778 3.514 2.405 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.976 3.608 1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.138 2.412 0.696 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.285 3.640 3.702 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.487 0.417 1.890 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.808 2.203 5.675 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.833 -1.089 3.751 1.00 0.00 H new ATOM 0 HH TYR A 239 10.873 -1.225 5.789 1.00 0.00 H new ATOM 847 N GLU A 240 14.586 3.882 -0.008 1.00 0.00 N ATOM 848 CA GLU A 240 15.096 4.157 -1.347 1.00 0.00 C ATOM 849 C GLU A 240 14.120 3.617 -2.411 1.00 0.00 C ATOM 850 O GLU A 240 13.433 2.621 -2.160 1.00 0.00 O ATOM 851 CB GLU A 240 16.480 3.513 -1.515 1.00 0.00 C ATOM 852 CG GLU A 240 17.553 4.176 -0.643 1.00 0.00 C ATOM 853 CD GLU A 240 18.963 3.693 -1.023 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.352 2.568 -0.639 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.698 4.439 -1.711 1.00 0.00 O ATOM 0 H GLU A 240 15.109 3.166 0.496 1.00 0.00 H new ATOM 0 HA GLU A 240 15.188 5.235 -1.480 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.416 2.454 -1.263 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.780 3.574 -2.561 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.496 5.259 -0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.361 3.952 0.406 1.00 0.00 H new ATOM 862 N PRO A 241 14.060 4.210 -3.615 1.00 0.00 N ATOM 863 CA PRO A 241 13.264 3.676 -4.710 1.00 0.00 C ATOM 864 C PRO A 241 13.851 2.342 -5.197 1.00 0.00 C ATOM 865 O PRO A 241 15.044 2.249 -5.495 1.00 0.00 O ATOM 866 CB PRO A 241 13.281 4.756 -5.796 1.00 0.00 C ATOM 867 CG PRO A 241 14.577 5.519 -5.535 1.00 0.00 C ATOM 868 CD PRO A 241 14.743 5.429 -4.021 1.00 0.00 C ATOM 0 HA PRO A 241 12.239 3.454 -4.412 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.269 4.319 -6.794 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.411 5.409 -5.724 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.420 5.069 -6.059 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.508 6.554 -5.871 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.797 5.396 -3.745 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.312 6.301 -3.529 1.00 0.00 H new ATOM 876 N LEU A 242 13.007 1.316 -5.300 1.00 0.00 N ATOM 877 CA LEU A 242 13.316 0.039 -5.935 1.00 0.00 C ATOM 878 C LEU A 242 13.353 0.225 -7.460 1.00 0.00 C ATOM 879 O LEU A 242 12.799 1.197 -7.973 1.00 0.00 O ATOM 880 CB LEU A 242 12.237 -0.983 -5.530 1.00 0.00 C ATOM 881 CG LEU A 242 12.731 -2.432 -5.645 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.675 -2.781 -4.484 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.560 -3.417 -5.636 1.00 0.00 C ATOM 0 H LEU A 242 12.057 1.354 -4.930 1.00 0.00 H new ATOM 0 HA LEU A 242 14.291 -0.326 -5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.924 -0.789 -4.504 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.359 -0.850 -6.162 1.00 0.00 H new ATOM 0 HG LEU A 242 13.266 -2.515 -6.591 1.00 0.00 H new ATOM 0 HD11 LEU A 242 14.012 -3.812 -4.587 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.537 -2.114 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.147 -2.665 -3.538 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.940 -4.435 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 242 11.003 -3.312 -4.705 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.901 -3.206 -6.478 1.00 0.00 H new ATOM 895 N THR A 243 13.967 -0.692 -8.210 1.00 0.00 N ATOM 896 CA THR A 243 14.106 -0.603 -9.664 1.00 0.00 C ATOM 897 C THR A 243 14.128 -2.005 -10.264 1.00 0.00 C ATOM 898 O THR A 243 14.193 -2.997 -9.534 1.00 0.00 O ATOM 899 CB THR A 243 15.405 0.131 -10.048 1.00 0.00 C ATOM 900 OG1 THR A 243 16.510 -0.576 -9.526 1.00 0.00 O ATOM 901 CG2 THR A 243 15.447 1.558 -9.528 1.00 0.00 C ATOM 0 H THR A 243 14.389 -1.533 -7.816 1.00 0.00 H new ATOM 0 HA THR A 243 13.257 -0.042 -10.055 1.00 0.00 H new ATOM 0 HB THR A 243 15.442 0.174 -11.137 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.378 -0.726 -8.567 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.384 2.027 -9.828 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.611 2.121 -9.942 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.377 1.551 -8.440 1.00 0.00 H new ATOM 909 N GLN A 244 14.163 -2.075 -11.596 1.00 0.00 N ATOM 910 CA GLN A 244 14.394 -3.319 -12.327 1.00 0.00 C ATOM 911 C GLN A 244 15.735 -3.954 -11.922 1.00 0.00 C ATOM 912 O GLN A 244 15.837 -5.180 -11.882 1.00 0.00 O ATOM 913 CB GLN A 244 14.322 -3.032 -13.840 1.00 0.00 C ATOM 914 CG GLN A 244 14.580 -4.244 -14.753 1.00 0.00 C ATOM 915 CD GLN A 244 13.580 -5.385 -14.549 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.539 -5.448 -15.198 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.872 -6.313 -13.650 1.00 0.00 N ATOM 0 H GLN A 244 14.031 -1.264 -12.200 1.00 0.00 H new ATOM 0 HA GLN A 244 13.620 -4.044 -12.074 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.336 -2.628 -14.070 1.00 0.00 H new ATOM 0 HB3 GLN A 244 15.048 -2.256 -14.081 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.543 -3.920 -15.793 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.588 -4.618 -14.572 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.739 -6.251 -13.116 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.230 -7.089 -13.491 1.00 0.00 H new ATOM 926 N ASP A 245 16.753 -3.149 -11.605 1.00 0.00 N ATOM 927 CA ASP A 245 18.052 -3.654 -11.173 1.00 0.00 C ATOM 928 C ASP A 245 17.945 -4.301 -9.793 1.00 0.00 C ATOM 929 O ASP A 245 18.415 -5.420 -9.599 1.00 0.00 O ATOM 930 CB ASP A 245 19.084 -2.525 -11.159 1.00 0.00 C ATOM 931 CG ASP A 245 20.449 -3.025 -10.658 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.117 -3.795 -11.383 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.882 -2.601 -9.564 1.00 0.00 O ATOM 0 H ASP A 245 16.697 -2.131 -11.642 1.00 0.00 H new ATOM 0 HA ASP A 245 18.381 -4.414 -11.882 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.191 -2.114 -12.163 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.733 -1.716 -10.519 1.00 0.00 H new ATOM 938 N HIS A 246 17.260 -3.649 -8.847 1.00 0.00 N ATOM 939 CA HIS A 246 17.023 -4.231 -7.530 1.00 0.00 C ATOM 940 C HIS A 246 16.192 -5.520 -7.635 1.00 0.00 C ATOM 941 O HIS A 246 16.504 -6.511 -6.973 1.00 0.00 O ATOM 942 CB HIS A 246 16.296 -3.232 -6.632 1.00 0.00 C ATOM 943 CG HIS A 246 17.019 -1.948 -6.301 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.668 -0.699 -6.747 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.990 -1.765 -5.353 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.351 0.219 -6.053 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.191 -0.384 -5.190 1.00 0.00 N ATOM 0 H HIS A 246 16.862 -2.718 -8.973 1.00 0.00 H new ATOM 0 HA HIS A 246 17.993 -4.474 -7.095 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.351 -2.974 -7.110 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.053 -3.734 -5.695 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.512 -2.548 -4.822 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.244 1.288 -6.168 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.841 0.070 -4.548 1.00 0.00 H new ATOM 955 N VAL A 247 15.155 -5.515 -8.478 1.00 0.00 N ATOM 956 CA VAL A 247 14.323 -6.679 -8.766 1.00 0.00 C ATOM 957 C VAL A 247 15.216 -7.835 -9.230 1.00 0.00 C ATOM 958 O VAL A 247 15.116 -8.941 -8.701 1.00 0.00 O ATOM 959 CB VAL A 247 13.253 -6.269 -9.807 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.639 -7.451 -10.565 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.126 -5.429 -9.187 1.00 0.00 C ATOM 0 H VAL A 247 14.867 -4.681 -8.989 1.00 0.00 H new ATOM 0 HA VAL A 247 13.796 -7.031 -7.879 1.00 0.00 H new ATOM 0 HB VAL A 247 13.802 -5.663 -10.527 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.899 -7.083 -11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.423 -7.986 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.158 -8.127 -9.858 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.401 -5.167 -9.958 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.631 -6.005 -8.405 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.545 -4.519 -8.758 1.00 0.00 H new ATOM 971 N ASP A 248 16.112 -7.582 -10.187 1.00 0.00 N ATOM 972 CA ASP A 248 17.006 -8.603 -10.722 1.00 0.00 C ATOM 973 C ASP A 248 17.899 -9.200 -9.633 1.00 0.00 C ATOM 974 O ASP A 248 18.110 -10.414 -9.632 1.00 0.00 O ATOM 975 CB ASP A 248 17.857 -8.041 -11.864 1.00 0.00 C ATOM 976 CG ASP A 248 18.811 -9.116 -12.410 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.350 -10.018 -13.145 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.030 -9.047 -12.138 1.00 0.00 O ATOM 0 H ASP A 248 16.236 -6.662 -10.611 1.00 0.00 H new ATOM 0 HA ASP A 248 16.382 -9.405 -11.116 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.210 -7.682 -12.664 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.431 -7.185 -11.509 1.00 0.00 H new ATOM 983 N ILE A 249 18.378 -8.396 -8.673 1.00 0.00 N ATOM 984 CA ILE A 249 19.226 -8.905 -7.597 1.00 0.00 C ATOM 985 C ILE A 249 18.414 -9.815 -6.654 1.00 0.00 C ATOM 986 O ILE A 249 18.972 -10.796 -6.160 1.00 0.00 O ATOM 987 CB ILE A 249 19.937 -7.741 -6.867 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.814 -6.903 -7.829 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.865 -8.262 -5.753 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.007 -5.474 -7.319 1.00 0.00 C ATOM 0 H ILE A 249 18.191 -7.395 -8.624 1.00 0.00 H new ATOM 0 HA ILE A 249 20.015 -9.527 -8.020 1.00 0.00 H new ATOM 0 HB ILE A 249 19.140 -7.124 -6.451 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.786 -7.382 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.351 -6.878 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.350 -7.420 -5.259 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.279 -8.822 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.624 -8.914 -6.187 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.628 -4.918 -8.021 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.037 -4.986 -7.227 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.494 -5.498 -6.344 1.00 0.00 H new ATOM 1002 N LEU A 250 17.114 -9.567 -6.412 1.00 0.00 N ATOM 1003 CA LEU A 250 16.295 -10.504 -5.638 1.00 0.00 C ATOM 1004 C LEU A 250 16.004 -11.791 -6.407 1.00 0.00 C ATOM 1005 O LEU A 250 15.680 -12.782 -5.763 1.00 0.00 O ATOM 1006 CB LEU A 250 14.953 -9.878 -5.250 1.00 0.00 C ATOM 1007 CG LEU A 250 15.104 -8.724 -4.240 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.860 -7.844 -4.270 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.356 -9.221 -2.814 1.00 0.00 C ATOM 0 H LEU A 250 16.618 -8.737 -6.738 1.00 0.00 H new ATOM 0 HA LEU A 250 16.877 -10.739 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.457 -9.507 -6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.308 -10.646 -4.824 1.00 0.00 H new ATOM 0 HG LEU A 250 15.978 -8.145 -4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.973 -7.030 -3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.730 -7.432 -5.271 1.00 0.00 H new ATOM 0 HD13 LEU A 250 12.986 -8.440 -4.007 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.455 -8.367 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.519 -9.841 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.274 -9.809 -2.790 1.00 0.00 H new ATOM 1021 N GLY A 251 16.128 -11.784 -7.740 1.00 0.00 N ATOM 1022 CA GLY A 251 15.855 -12.894 -8.652 1.00 0.00 C ATOM 1023 C GLY A 251 16.021 -14.303 -8.062 1.00 0.00 C ATOM 1024 O GLY A 251 15.039 -15.046 -8.048 1.00 0.00 O ATOM 0 H GLY A 251 16.441 -10.951 -8.238 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.834 -12.793 -9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.516 -12.802 -9.514 1.00 0.00 H new ATOM 1028 N PRO A 252 17.202 -14.695 -7.546 1.00 0.00 N ATOM 1029 CA PRO A 252 17.400 -16.029 -6.988 1.00 0.00 C ATOM 1030 C PRO A 252 16.526 -16.307 -5.759 1.00 0.00 C ATOM 1031 O PRO A 252 16.025 -17.420 -5.627 1.00 0.00 O ATOM 1032 CB PRO A 252 18.896 -16.137 -6.670 1.00 0.00 C ATOM 1033 CG PRO A 252 19.359 -14.686 -6.570 1.00 0.00 C ATOM 1034 CD PRO A 252 18.464 -13.972 -7.578 1.00 0.00 C ATOM 0 HA PRO A 252 17.090 -16.788 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.068 -16.676 -5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.432 -16.674 -7.452 1.00 0.00 H new ATOM 0 HG2 PRO A 252 19.230 -14.289 -5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.414 -14.581 -6.821 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.325 -12.925 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.903 -13.989 -8.576 1.00 0.00 H new ATOM 1042 N LEU A 253 16.292 -15.329 -4.878 1.00 0.00 N ATOM 1043 CA LEU A 253 15.424 -15.509 -3.714 1.00 0.00 C ATOM 1044 C LEU A 253 13.979 -15.693 -4.163 1.00 0.00 C ATOM 1045 O LEU A 253 13.290 -16.592 -3.677 1.00 0.00 O ATOM 1046 CB LEU A 253 15.484 -14.306 -2.763 1.00 0.00 C ATOM 1047 CG LEU A 253 16.852 -14.115 -2.102 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.857 -12.816 -1.295 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.209 -15.269 -1.164 1.00 0.00 C ATOM 0 H LEU A 253 16.697 -14.396 -4.952 1.00 0.00 H new ATOM 0 HA LEU A 253 15.779 -16.393 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.228 -13.403 -3.317 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.729 -14.429 -1.987 1.00 0.00 H new ATOM 0 HG LEU A 253 17.592 -14.081 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.832 -12.683 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.656 -11.975 -1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.087 -12.863 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.188 -15.087 -0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.460 -15.342 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.234 -16.202 -1.728 1.00 0.00 H new ATOM 1061 N SER A 254 13.533 -14.873 -5.115 1.00 0.00 N ATOM 1062 CA SER A 254 12.215 -14.974 -5.721 1.00 0.00 C ATOM 1063 C SER A 254 12.025 -16.372 -6.312 1.00 0.00 C ATOM 1064 O SER A 254 11.010 -17.030 -6.069 1.00 0.00 O ATOM 1065 CB SER A 254 12.079 -13.869 -6.782 1.00 0.00 C ATOM 1066 OG SER A 254 12.567 -12.642 -6.279 1.00 0.00 O ATOM 0 H SER A 254 14.092 -14.107 -5.490 1.00 0.00 H new ATOM 0 HA SER A 254 11.432 -14.832 -4.976 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.632 -14.147 -7.679 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.034 -13.761 -7.072 1.00 0.00 H new ATOM 0 HG SER A 254 11.973 -12.320 -5.569 1.00 0.00 H new ATOM 1072 N ALA A 255 13.047 -16.859 -7.020 1.00 0.00 N ATOM 1073 CA ALA A 255 13.049 -18.193 -7.605 1.00 0.00 C ATOM 1074 C ALA A 255 13.000 -19.293 -6.535 1.00 0.00 C ATOM 1075 O ALA A 255 12.251 -20.260 -6.681 1.00 0.00 O ATOM 1076 CB ALA A 255 14.266 -18.368 -8.520 1.00 0.00 C ATOM 0 H ALA A 255 13.901 -16.331 -7.202 1.00 0.00 H new ATOM 0 HA ALA A 255 12.143 -18.294 -8.202 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.256 -19.369 -8.951 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.229 -17.628 -9.320 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.179 -18.231 -7.941 1.00 0.00 H new ATOM 1082 N GLN A 256 13.774 -19.145 -5.457 1.00 0.00 N ATOM 1083 CA GLN A 256 13.868 -20.111 -4.364 1.00 0.00 C ATOM 1084 C GLN A 256 12.555 -20.252 -3.582 1.00 0.00 C ATOM 1085 O GLN A 256 12.340 -21.291 -2.956 1.00 0.00 O ATOM 1086 CB GLN A 256 15.004 -19.721 -3.397 1.00 0.00 C ATOM 1087 CG GLN A 256 16.394 -20.141 -3.897 1.00 0.00 C ATOM 1088 CD GLN A 256 17.499 -19.619 -2.974 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.084 -18.565 -3.201 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.811 -20.335 -1.905 1.00 0.00 N ATOM 0 H GLN A 256 14.368 -18.327 -5.318 1.00 0.00 H new ATOM 0 HA GLN A 256 14.083 -21.077 -4.821 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.990 -18.642 -3.246 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.820 -20.181 -2.426 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.449 -21.228 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.550 -19.760 -4.906 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.323 -21.211 -1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.539 -20.010 -1.268 1.00 0.00 H new ATOM 1099 N THR A 257 11.680 -19.243 -3.610 1.00 0.00 N ATOM 1100 CA THR A 257 10.509 -19.173 -2.739 1.00 0.00 C ATOM 1101 C THR A 257 9.182 -19.196 -3.507 1.00 0.00 C ATOM 1102 O THR A 257 8.133 -19.452 -2.907 1.00 0.00 O ATOM 1103 CB THR A 257 10.625 -17.918 -1.867 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.766 -16.784 -2.693 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.799 -17.977 -0.881 1.00 0.00 C ATOM 0 H THR A 257 11.767 -18.448 -4.243 1.00 0.00 H new ATOM 0 HA THR A 257 10.495 -20.067 -2.115 1.00 0.00 H new ATOM 0 HB THR A 257 9.712 -17.857 -1.275 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.696 -16.712 -2.994 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.827 -17.060 -0.293 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.673 -18.831 -0.215 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.733 -18.083 -1.433 1.00 0.00 H new ATOM 1113 N GLY A 258 9.216 -18.962 -4.823 1.00 0.00 N ATOM 1114 CA GLY A 258 8.036 -18.946 -5.674 1.00 0.00 C ATOM 1115 C GLY A 258 7.209 -17.672 -5.504 1.00 0.00 C ATOM 1116 O GLY A 258 6.006 -17.688 -5.768 1.00 0.00 O ATOM 0 H GLY A 258 10.082 -18.776 -5.329 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.342 -19.040 -6.716 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.415 -19.812 -5.445 1.00 0.00 H new ATOM 1120 N ILE A 259 7.835 -16.578 -5.064 1.00 0.00 N ATOM 1121 CA ILE A 259 7.198 -15.284 -4.851 1.00 0.00 C ATOM 1122 C ILE A 259 7.939 -14.295 -5.748 1.00 0.00 C ATOM 1123 O ILE A 259 9.105 -13.984 -5.494 1.00 0.00 O ATOM 1124 CB ILE A 259 7.275 -14.895 -3.358 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.545 -15.902 -2.440 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.719 -13.481 -3.117 1.00 0.00 C ATOM 1127 CD1 ILE A 259 7.174 -15.890 -1.048 1.00 0.00 C ATOM 0 H ILE A 259 8.830 -16.572 -4.840 1.00 0.00 H new ATOM 0 HA ILE A 259 6.138 -15.297 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 259 8.334 -14.914 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.488 -15.645 -2.373 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.603 -16.904 -2.866 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.788 -13.239 -2.056 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.299 -12.759 -3.693 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.676 -13.442 -3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.654 -16.602 -0.408 1.00 0.00 H new ATOM 0 HD12 ILE A 259 8.225 -16.168 -1.121 1.00 0.00 H new ATOM 0 HD13 ILE A 259 7.092 -14.891 -0.620 1.00 0.00 H new ATOM 1139 N ALA A 260 7.272 -13.813 -6.798 1.00 0.00 N ATOM 1140 CA ALA A 260 7.798 -12.753 -7.648 1.00 0.00 C ATOM 1141 C ALA A 260 8.059 -11.498 -6.817 1.00 0.00 C ATOM 1142 O ALA A 260 7.345 -11.229 -5.848 1.00 0.00 O ATOM 1143 CB ALA A 260 6.792 -12.435 -8.757 1.00 0.00 C ATOM 0 H ALA A 260 6.351 -14.149 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 260 8.735 -13.087 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.188 -11.642 -9.391 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.619 -13.328 -9.358 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.852 -12.109 -8.313 1.00 0.00 H new ATOM 1149 N VAL A 261 9.028 -10.687 -7.240 1.00 0.00 N ATOM 1150 CA VAL A 261 9.411 -9.491 -6.500 1.00 0.00 C ATOM 1151 C VAL A 261 8.214 -8.554 -6.345 1.00 0.00 C ATOM 1152 O VAL A 261 8.003 -8.046 -5.252 1.00 0.00 O ATOM 1153 CB VAL A 261 10.617 -8.801 -7.159 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.031 -7.565 -6.349 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.807 -9.766 -7.250 1.00 0.00 C ATOM 0 H VAL A 261 9.562 -10.840 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 261 9.726 -9.781 -5.497 1.00 0.00 H new ATOM 0 HB VAL A 261 10.325 -8.496 -8.164 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.886 -7.086 -6.827 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.199 -6.862 -6.306 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.303 -7.867 -5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.651 -9.260 -7.719 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.090 -10.091 -6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.527 -10.634 -7.847 1.00 0.00 H new ATOM 1165 N LEU A 262 7.386 -8.375 -7.381 1.00 0.00 N ATOM 1166 CA LEU A 262 6.224 -7.499 -7.323 1.00 0.00 C ATOM 1167 C LEU A 262 5.194 -7.976 -6.291 1.00 0.00 C ATOM 1168 O LEU A 262 4.429 -7.164 -5.768 1.00 0.00 O ATOM 1169 CB LEU A 262 5.588 -7.409 -8.708 1.00 0.00 C ATOM 1170 CG LEU A 262 6.453 -6.761 -9.804 1.00 0.00 C ATOM 1171 CD1 LEU A 262 7.011 -5.381 -9.427 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.593 -7.637 -10.345 1.00 0.00 C ATOM 0 H LEU A 262 7.509 -8.837 -8.282 1.00 0.00 H new ATOM 0 HA LEU A 262 6.560 -6.512 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.321 -8.416 -9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.659 -6.845 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 262 5.729 -6.638 -10.610 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.609 -4.993 -10.252 1.00 0.00 H new ATOM 0 HD12 LEU A 262 6.186 -4.698 -9.224 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.635 -5.471 -8.538 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.141 -7.089 -11.111 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.270 -7.897 -9.531 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.178 -8.548 -10.777 1.00 0.00 H new ATOM 1184 N ASP A 263 5.157 -9.278 -5.993 1.00 0.00 N ATOM 1185 CA ASP A 263 4.305 -9.813 -4.934 1.00 0.00 C ATOM 1186 C ASP A 263 4.944 -9.548 -3.573 1.00 0.00 C ATOM 1187 O ASP A 263 4.246 -9.136 -2.648 1.00 0.00 O ATOM 1188 CB ASP A 263 4.041 -11.308 -5.139 1.00 0.00 C ATOM 1189 CG ASP A 263 2.996 -11.832 -4.137 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.361 -12.161 -2.986 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.816 -11.965 -4.531 1.00 0.00 O ATOM 0 H ASP A 263 5.713 -9.984 -6.476 1.00 0.00 H new ATOM 0 HA ASP A 263 3.341 -9.306 -4.972 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.692 -11.482 -6.157 1.00 0.00 H new ATOM 0 HB3 ASP A 263 4.971 -11.864 -5.022 1.00 0.00 H new ATOM 1196 N MET A 264 6.275 -9.667 -3.455 1.00 0.00 N ATOM 1197 CA MET A 264 6.976 -9.289 -2.238 1.00 0.00 C ATOM 1198 C MET A 264 6.852 -7.779 -1.978 1.00 0.00 C ATOM 1199 O MET A 264 6.735 -7.375 -0.824 1.00 0.00 O ATOM 1200 CB MET A 264 8.441 -9.754 -2.287 1.00 0.00 C ATOM 1201 CG MET A 264 9.085 -9.692 -0.897 1.00 0.00 C ATOM 1202 SD MET A 264 8.314 -10.758 0.354 1.00 0.00 S ATOM 1203 CE MET A 264 9.156 -12.316 -0.002 1.00 0.00 C ATOM 0 H MET A 264 6.881 -10.024 -4.194 1.00 0.00 H new ATOM 0 HA MET A 264 6.506 -9.795 -1.395 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.490 -10.774 -2.669 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.002 -9.127 -2.980 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.136 -9.965 -0.988 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.053 -8.661 -0.544 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.760 -13.099 0.645 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.992 -12.589 -1.044 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.225 -12.202 0.179 1.00 0.00 H new ATOM 1213 N CYS A 265 6.807 -6.942 -3.020 1.00 0.00 N ATOM 1214 CA CYS A 265 6.510 -5.520 -2.909 1.00 0.00 C ATOM 1215 C CYS A 265 5.135 -5.324 -2.282 1.00 0.00 C ATOM 1216 O CYS A 265 4.992 -4.555 -1.335 1.00 0.00 O ATOM 1217 CB CYS A 265 6.518 -4.861 -4.294 1.00 0.00 C ATOM 1218 SG CYS A 265 8.190 -4.841 -4.999 1.00 0.00 S ATOM 0 H CYS A 265 6.980 -7.245 -3.979 1.00 0.00 H new ATOM 0 HA CYS A 265 7.274 -5.059 -2.283 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.845 -5.401 -4.961 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.140 -3.841 -4.217 1.00 0.00 H new ATOM 0 HG CYS A 265 8.583 -6.061 -5.220 1.00 0.00 H new ATOM 1224 N ALA A 266 4.116 -6.017 -2.797 1.00 0.00 N ATOM 1225 CA ALA A 266 2.762 -5.909 -2.284 1.00 0.00 C ATOM 1226 C ALA A 266 2.695 -6.403 -0.834 1.00 0.00 C ATOM 1227 O ALA A 266 2.023 -5.794 -0.002 1.00 0.00 O ATOM 1228 CB ALA A 266 1.825 -6.678 -3.216 1.00 0.00 C ATOM 0 H ALA A 266 4.213 -6.665 -3.579 1.00 0.00 H new ATOM 0 HA ALA A 266 2.442 -4.867 -2.264 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.803 -6.607 -2.844 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.877 -6.251 -4.218 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.126 -7.725 -3.251 1.00 0.00 H new ATOM 1234 N ALA A 267 3.419 -7.474 -0.495 1.00 0.00 N ATOM 1235 CA ALA A 267 3.538 -7.932 0.880 1.00 0.00 C ATOM 1236 C ALA A 267 4.148 -6.824 1.739 1.00 0.00 C ATOM 1237 O ALA A 267 3.554 -6.440 2.740 1.00 0.00 O ATOM 1238 CB ALA A 267 4.352 -9.228 0.943 1.00 0.00 C ATOM 0 H ALA A 267 3.935 -8.041 -1.168 1.00 0.00 H new ATOM 0 HA ALA A 267 2.549 -8.158 1.279 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.432 -9.558 1.979 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.855 -9.999 0.354 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.349 -9.051 0.541 1.00 0.00 H new ATOM 1244 N LEU A 268 5.280 -6.253 1.321 1.00 0.00 N ATOM 1245 CA LEU A 268 5.978 -5.182 2.030 1.00 0.00 C ATOM 1246 C LEU A 268 5.065 -3.965 2.228 1.00 0.00 C ATOM 1247 O LEU A 268 5.059 -3.400 3.323 1.00 0.00 O ATOM 1248 CB LEU A 268 7.294 -4.872 1.285 1.00 0.00 C ATOM 1249 CG LEU A 268 8.344 -3.964 1.961 1.00 0.00 C ATOM 1250 CD1 LEU A 268 8.022 -2.469 1.957 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.658 -4.381 3.400 1.00 0.00 C ATOM 0 H LEU A 268 5.747 -6.531 0.458 1.00 0.00 H new ATOM 0 HA LEU A 268 6.243 -5.497 3.039 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.777 -5.823 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.032 -4.416 0.330 1.00 0.00 H new ATOM 0 HG LEU A 268 9.217 -4.113 1.325 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.823 -1.923 2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.930 -2.119 0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.083 -2.298 2.484 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.402 -3.705 3.821 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.748 -4.337 3.998 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.048 -5.399 3.407 1.00 0.00 H new ATOM 1263 N LYS A 269 4.230 -3.605 1.240 1.00 0.00 N ATOM 1264 CA LYS A 269 3.211 -2.567 1.422 1.00 0.00 C ATOM 1265 C LYS A 269 2.326 -2.886 2.624 1.00 0.00 C ATOM 1266 O LYS A 269 1.986 -1.972 3.378 1.00 0.00 O ATOM 1267 CB LYS A 269 2.282 -2.404 0.206 1.00 0.00 C ATOM 1268 CG LYS A 269 2.858 -1.788 -1.078 1.00 0.00 C ATOM 1269 CD LYS A 269 1.684 -1.322 -1.955 1.00 0.00 C ATOM 1270 CE LYS A 269 2.121 -0.397 -3.096 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.966 -0.054 -3.953 1.00 0.00 N ATOM 0 H LYS A 269 4.243 -4.019 0.308 1.00 0.00 H new ATOM 0 HA LYS A 269 3.768 -1.641 1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.889 -3.389 -0.046 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.434 -1.793 0.516 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.510 -0.948 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.465 -2.520 -1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.181 -2.194 -2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.956 -0.803 -1.332 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.561 0.512 -2.687 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.892 -0.884 -3.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 1.152 0.844 -4.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.818 -0.808 -4.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.114 0.043 -3.365 1.00 0.00 H new ATOM 1285 N GLU A 270 1.895 -4.136 2.793 1.00 0.00 N ATOM 1286 CA GLU A 270 1.042 -4.497 3.920 1.00 0.00 C ATOM 1287 C GLU A 270 1.786 -4.298 5.244 1.00 0.00 C ATOM 1288 O GLU A 270 1.199 -3.692 6.141 1.00 0.00 O ATOM 1289 CB GLU A 270 0.454 -5.913 3.789 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.475 -6.082 2.573 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.686 -5.132 2.601 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.622 -5.363 3.400 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.715 -4.154 1.820 1.00 0.00 O ATOM 0 H GLU A 270 2.122 -4.909 2.168 1.00 0.00 H new ATOM 0 HA GLU A 270 0.186 -3.822 3.912 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.270 -6.631 3.715 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.101 -6.153 4.696 1.00 0.00 H new ATOM 0 HG2 GLU A 270 0.095 -5.907 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.830 -7.112 2.535 1.00 0.00 H new ATOM 1300 N LEU A 271 3.060 -4.707 5.388 1.00 0.00 N ATOM 1301 CA LEU A 271 3.810 -4.452 6.609 1.00 0.00 C ATOM 1302 C LEU A 271 3.972 -2.961 6.890 1.00 0.00 C ATOM 1303 O LEU A 271 3.949 -2.586 8.061 1.00 0.00 O ATOM 1304 CB LEU A 271 5.199 -5.095 6.521 1.00 0.00 C ATOM 1305 CG LEU A 271 5.260 -6.628 6.562 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.658 -7.227 7.837 1.00 0.00 C ATOM 1307 CD2 LEU A 271 4.716 -7.360 5.345 1.00 0.00 C ATOM 0 H LEU A 271 3.581 -5.213 4.671 1.00 0.00 H new ATOM 0 HA LEU A 271 3.239 -4.891 7.427 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.669 -4.762 5.596 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.804 -4.710 7.342 1.00 0.00 H new ATOM 0 HG LEU A 271 6.336 -6.800 6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.734 -8.314 7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.201 -6.855 8.706 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.609 -6.939 7.914 1.00 0.00 H new ATOM 0 HD21 LEU A 271 4.814 -8.435 5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 271 3.665 -7.107 5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 271 5.279 -7.063 4.460 1.00 0.00 H new ATOM 1319 N LEU A 272 4.124 -2.115 5.865 1.00 0.00 N ATOM 1320 CA LEU A 272 4.242 -0.666 6.054 1.00 0.00 C ATOM 1321 C LEU A 272 2.944 -0.098 6.616 1.00 0.00 C ATOM 1322 O LEU A 272 2.976 0.615 7.619 1.00 0.00 O ATOM 1323 CB LEU A 272 4.580 0.053 4.736 1.00 0.00 C ATOM 1324 CG LEU A 272 6.027 -0.149 4.262 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.196 0.453 2.861 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.046 0.481 5.214 1.00 0.00 C ATOM 0 H LEU A 272 4.168 -2.412 4.890 1.00 0.00 H new ATOM 0 HA LEU A 272 5.056 -0.496 6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.902 -0.300 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.396 1.120 4.860 1.00 0.00 H new ATOM 0 HG LEU A 272 6.217 -1.222 4.242 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.223 0.310 2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.515 -0.041 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.970 1.519 2.893 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.053 0.310 4.834 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.862 1.553 5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.949 0.029 6.201 1.00 0.00 H new ATOM 1338 N GLN A 273 1.806 -0.432 5.998 1.00 0.00 N ATOM 1339 CA GLN A 273 0.498 0.038 6.444 1.00 0.00 C ATOM 1340 C GLN A 273 0.202 -0.450 7.866 1.00 0.00 C ATOM 1341 O GLN A 273 -0.366 0.292 8.670 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.591 -0.469 5.488 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.566 0.209 4.108 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.380 -0.620 3.115 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.567 -0.391 2.889 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.753 -1.634 2.547 1.00 0.00 N ATOM 0 H GLN A 273 1.770 -1.035 5.176 1.00 0.00 H new ATOM 0 HA GLN A 273 0.505 1.128 6.444 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.475 -1.545 5.357 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.567 -0.307 5.945 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.977 1.216 4.179 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.462 0.308 3.759 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.232 -1.803 2.751 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.254 -2.248 1.905 1.00 0.00 H new ATOM 1452 N ILE A 281 8.744 -11.063 12.750 1.00 0.00 N ATOM 1453 CA ILE A 281 9.258 -11.745 11.567 1.00 0.00 C ATOM 1454 C ILE A 281 10.690 -12.122 11.938 1.00 0.00 C ATOM 1455 O ILE A 281 11.433 -11.268 12.418 1.00 0.00 O ATOM 1456 CB ILE A 281 9.161 -10.825 10.325 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.684 -10.517 9.993 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.866 -11.453 9.109 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.472 -9.572 8.808 1.00 0.00 C ATOM 0 HA ILE A 281 8.688 -12.633 11.293 1.00 0.00 H new ATOM 0 HB ILE A 281 9.668 -9.890 10.561 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.170 -11.456 9.786 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.212 -10.082 10.874 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.781 -10.784 8.253 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.919 -11.613 9.341 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.398 -12.408 8.871 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.404 -9.417 8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.952 -8.615 9.015 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.909 -10.010 7.911 1.00 0.00 H new ATOM 1471 N LEU A 282 11.067 -13.394 11.767 1.00 0.00 N ATOM 1472 CA LEU A 282 12.320 -13.976 12.276 1.00 0.00 C ATOM 1473 C LEU A 282 12.491 -13.743 13.790 1.00 0.00 C ATOM 1474 O LEU A 282 13.608 -13.693 14.307 1.00 0.00 O ATOM 1475 CB LEU A 282 13.546 -13.484 11.471 1.00 0.00 C ATOM 1476 CG LEU A 282 13.581 -13.881 9.986 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.751 -13.163 9.309 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.748 -15.396 9.807 1.00 0.00 C ATOM 0 H LEU A 282 10.495 -14.068 11.257 1.00 0.00 H new ATOM 0 HA LEU A 282 12.255 -15.054 12.131 1.00 0.00 H new ATOM 0 HB2 LEU A 282 13.586 -12.397 11.537 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.447 -13.866 11.950 1.00 0.00 H new ATOM 0 HG LEU A 282 12.633 -13.591 9.533 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.785 -13.437 8.255 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.618 -12.085 9.399 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.684 -13.455 9.790 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.768 -15.637 8.744 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.682 -15.716 10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.913 -15.913 10.280 1.00 0.00 H new ATOM 1490 N GLY A 283 11.376 -13.569 14.507 1.00 0.00 N ATOM 1491 CA GLY A 283 11.345 -13.179 15.916 1.00 0.00 C ATOM 1492 C GLY A 283 11.742 -11.715 16.162 1.00 0.00 C ATOM 1493 O GLY A 283 11.632 -11.245 17.297 1.00 0.00 O ATOM 0 H GLY A 283 10.446 -13.700 14.110 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.341 -13.344 16.307 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.017 -13.828 16.478 1.00 0.00 H new ATOM 1497 N SER A 284 12.187 -10.984 15.139 1.00 0.00 N ATOM 1498 CA SER A 284 12.558 -9.580 15.218 1.00 0.00 C ATOM 1499 C SER A 284 11.303 -8.706 15.249 1.00 0.00 C ATOM 1500 O SER A 284 10.258 -9.068 14.698 1.00 0.00 O ATOM 1501 CB SER A 284 13.433 -9.218 14.008 1.00 0.00 C ATOM 1502 OG SER A 284 14.531 -10.104 13.885 1.00 0.00 O ATOM 0 H SER A 284 12.301 -11.371 14.202 1.00 0.00 H new ATOM 0 HA SER A 284 13.122 -9.403 16.134 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.832 -9.251 13.099 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.797 -8.196 14.112 1.00 0.00 H new ATOM 0 HG SER A 284 15.001 -9.928 13.043 1.00 0.00 H new ATOM 1508 N THR A 285 11.434 -7.530 15.860 1.00 0.00 N ATOM 1509 CA THR A 285 10.363 -6.584 16.160 1.00 0.00 C ATOM 1510 C THR A 285 10.440 -5.333 15.263 1.00 0.00 C ATOM 1511 O THR A 285 9.776 -4.330 15.533 1.00 0.00 O ATOM 1512 CB THR A 285 10.467 -6.236 17.662 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.824 -6.004 18.020 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.939 -7.378 18.538 1.00 0.00 C ATOM 0 H THR A 285 12.343 -7.193 16.177 1.00 0.00 H new ATOM 0 HA THR A 285 9.390 -7.029 15.949 1.00 0.00 H new ATOM 0 HB THR A 285 9.866 -5.342 17.827 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.878 -5.783 18.973 1.00 0.00 H new ATOM 0 HG21 THR A 285 10.026 -7.101 19.589 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.893 -7.566 18.298 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.522 -8.280 18.351 1.00 0.00 H new ATOM 1522 N ILE A 286 11.248 -5.379 14.196 1.00 0.00 N ATOM 1523 CA ILE A 286 11.464 -4.292 13.245 1.00 0.00 C ATOM 1524 C ILE A 286 11.637 -4.879 11.851 1.00 0.00 C ATOM 1525 O ILE A 286 11.985 -6.050 11.697 1.00 0.00 O ATOM 1526 CB ILE A 286 12.693 -3.417 13.613 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.806 -4.179 14.372 1.00 0.00 C ATOM 1528 CG2 ILE A 286 12.199 -2.169 14.354 1.00 0.00 C ATOM 1529 CD1 ILE A 286 15.122 -3.398 14.478 1.00 0.00 C ATOM 0 H ILE A 286 11.790 -6.212 13.966 1.00 0.00 H new ATOM 0 HA ILE A 286 10.592 -3.639 13.277 1.00 0.00 H new ATOM 0 HB ILE A 286 13.187 -3.114 12.690 1.00 0.00 H new ATOM 0 HG12 ILE A 286 13.453 -4.417 15.375 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.995 -5.127 13.867 1.00 0.00 H new ATOM 0 HG21 ILE A 286 13.051 -1.543 14.620 1.00 0.00 H new ATOM 0 HG22 ILE A 286 11.523 -1.607 13.710 1.00 0.00 H new ATOM 0 HG23 ILE A 286 11.672 -2.469 15.260 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.855 -3.993 15.022 1.00 0.00 H new ATOM 0 HD12 ILE A 286 15.499 -3.183 13.478 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.948 -2.462 15.009 1.00 0.00 H new ATOM 1541 N LEU A 287 11.395 -4.037 10.844 1.00 0.00 N ATOM 1542 CA LEU A 287 11.554 -4.377 9.433 1.00 0.00 C ATOM 1543 C LEU A 287 13.037 -4.234 9.089 1.00 0.00 C ATOM 1544 O LEU A 287 13.474 -3.171 8.642 1.00 0.00 O ATOM 1545 CB LEU A 287 10.643 -3.509 8.538 1.00 0.00 C ATOM 1546 CG LEU A 287 9.134 -3.641 8.836 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.321 -2.625 8.024 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.605 -5.051 8.549 1.00 0.00 C ATOM 0 H LEU A 287 11.076 -3.080 10.993 1.00 0.00 H new ATOM 0 HA LEU A 287 11.241 -5.404 9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 287 10.932 -2.464 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 287 10.819 -3.776 7.496 1.00 0.00 H new ATOM 0 HG LEU A 287 9.014 -3.440 9.901 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.262 -2.740 8.253 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.640 -1.615 8.281 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.483 -2.797 6.960 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.539 -5.093 8.774 1.00 0.00 H new ATOM 0 HD22 LEU A 287 8.763 -5.292 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.136 -5.772 9.171 1.00 0.00 H new ATOM 1560 N GLU A 288 13.829 -5.256 9.421 1.00 0.00 N ATOM 1561 CA GLU A 288 15.287 -5.182 9.349 1.00 0.00 C ATOM 1562 C GLU A 288 15.764 -4.992 7.898 1.00 0.00 C ATOM 1563 O GLU A 288 15.129 -5.488 6.966 1.00 0.00 O ATOM 1564 CB GLU A 288 15.956 -6.436 9.943 1.00 0.00 C ATOM 1565 CG GLU A 288 15.391 -6.925 11.286 1.00 0.00 C ATOM 1566 CD GLU A 288 16.224 -8.080 11.866 1.00 0.00 C ATOM 1567 OE1 GLU A 288 17.304 -7.825 12.448 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.775 -9.247 11.773 1.00 0.00 O ATOM 0 H GLU A 288 13.477 -6.156 9.747 1.00 0.00 H new ATOM 0 HA GLU A 288 15.583 -4.317 9.942 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.872 -7.246 9.219 1.00 0.00 H new ATOM 0 HB3 GLU A 288 17.019 -6.231 10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 288 15.372 -6.098 11.996 1.00 0.00 H new ATOM 0 HG3 GLU A 288 14.360 -7.252 11.150 1.00 0.00 H new ATOM 1575 N ASP A 289 16.917 -4.338 7.709 1.00 0.00 N ATOM 1576 CA ASP A 289 17.496 -4.023 6.392 1.00 0.00 C ATOM 1577 C ASP A 289 19.003 -4.325 6.343 1.00 0.00 C ATOM 1578 O ASP A 289 19.734 -3.808 5.498 1.00 0.00 O ATOM 1579 CB ASP A 289 17.153 -2.579 5.964 1.00 0.00 C ATOM 1580 CG ASP A 289 18.140 -1.484 6.409 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.570 -1.483 7.586 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.396 -0.562 5.601 1.00 0.00 O ATOM 0 H ASP A 289 17.489 -4.004 8.485 1.00 0.00 H new ATOM 0 HA ASP A 289 17.037 -4.683 5.656 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.080 -2.552 4.877 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.167 -2.331 6.356 1.00 0.00 H new ATOM 1587 N GLU A 290 19.480 -5.193 7.238 1.00 0.00 N ATOM 1588 CA GLU A 290 20.893 -5.521 7.412 1.00 0.00 C ATOM 1589 C GLU A 290 21.386 -6.632 6.466 1.00 0.00 C ATOM 1590 O GLU A 290 22.576 -6.954 6.487 1.00 0.00 O ATOM 1591 CB GLU A 290 21.124 -5.931 8.881 1.00 0.00 C ATOM 1592 CG GLU A 290 21.005 -4.764 9.875 1.00 0.00 C ATOM 1593 CD GLU A 290 22.216 -3.814 9.807 1.00 0.00 C ATOM 1594 OE1 GLU A 290 23.219 -4.051 10.520 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.179 -2.808 9.063 1.00 0.00 O ATOM 0 H GLU A 290 18.873 -5.702 7.881 1.00 0.00 H new ATOM 0 HA GLU A 290 21.472 -4.633 7.157 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.402 -6.702 9.151 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.115 -6.376 8.973 1.00 0.00 H new ATOM 0 HG2 GLU A 290 20.094 -4.203 9.667 1.00 0.00 H new ATOM 0 HG3 GLU A 290 20.912 -5.159 10.887 1.00 0.00 H new ATOM 1602 N PHE A 291 20.515 -7.221 5.637 1.00 0.00 N ATOM 1603 CA PHE A 291 20.827 -8.422 4.861 1.00 0.00 C ATOM 1604 C PHE A 291 20.645 -8.139 3.374 1.00 0.00 C ATOM 1605 O PHE A 291 19.522 -7.925 2.918 1.00 0.00 O ATOM 1606 CB PHE A 291 19.929 -9.586 5.310 1.00 0.00 C ATOM 1607 CG PHE A 291 19.975 -9.889 6.797 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.986 -10.717 7.321 1.00 0.00 C ATOM 1609 CD2 PHE A 291 19.010 -9.333 7.662 1.00 0.00 C ATOM 1610 CE1 PHE A 291 21.029 -10.992 8.699 1.00 0.00 C ATOM 1611 CE2 PHE A 291 19.054 -9.608 9.041 1.00 0.00 C ATOM 1612 CZ PHE A 291 20.064 -10.438 9.559 1.00 0.00 C ATOM 0 H PHE A 291 19.568 -6.873 5.487 1.00 0.00 H new ATOM 0 HA PHE A 291 21.866 -8.704 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.900 -9.361 5.031 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.219 -10.482 4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.730 -11.142 6.663 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.235 -8.694 7.265 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.804 -11.630 9.098 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.313 -9.182 9.701 1.00 0.00 H new ATOM 0 HZ PHE A 291 20.099 -10.650 10.617 1.00 0.00 H new ATOM 1622 N THR A 292 21.735 -8.125 2.611 1.00 0.00 N ATOM 1623 CA THR A 292 21.675 -8.061 1.155 1.00 0.00 C ATOM 1624 C THR A 292 21.163 -9.399 0.593 1.00 0.00 C ATOM 1625 O THR A 292 21.407 -10.441 1.208 1.00 0.00 O ATOM 1626 CB THR A 292 23.059 -7.676 0.597 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.117 -8.218 1.379 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.221 -6.153 0.603 1.00 0.00 C ATOM 0 H THR A 292 22.683 -8.158 2.985 1.00 0.00 H new ATOM 0 HA THR A 292 20.971 -7.291 0.840 1.00 0.00 H new ATOM 0 HB THR A 292 23.113 -8.078 -0.415 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.978 -7.954 0.993 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.202 -5.890 0.207 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.446 -5.702 -0.017 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.130 -5.781 1.624 1.00 0.00 H new ATOM 1636 N PRO A 293 20.493 -9.416 -0.578 1.00 0.00 N ATOM 1637 CA PRO A 293 19.938 -10.633 -1.168 1.00 0.00 C ATOM 1638 C PRO A 293 20.948 -11.774 -1.266 1.00 0.00 C ATOM 1639 O PRO A 293 20.646 -12.900 -0.882 1.00 0.00 O ATOM 1640 CB PRO A 293 19.414 -10.234 -2.550 1.00 0.00 C ATOM 1641 CG PRO A 293 19.109 -8.747 -2.394 1.00 0.00 C ATOM 1642 CD PRO A 293 20.147 -8.257 -1.389 1.00 0.00 C ATOM 0 HA PRO A 293 19.146 -11.025 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.156 -10.413 -3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.524 -10.801 -2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.195 -8.221 -3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.094 -8.584 -2.030 1.00 0.00 H new ATOM 0 HD2 PRO A 293 21.025 -7.859 -1.897 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.745 -7.454 -0.772 1.00 0.00 H new ATOM 1650 N PHE A 294 22.167 -11.466 -1.717 1.00 0.00 N ATOM 1651 CA PHE A 294 23.256 -12.432 -1.837 1.00 0.00 C ATOM 1652 C PHE A 294 23.562 -13.151 -0.517 1.00 0.00 C ATOM 1653 O PHE A 294 23.954 -14.318 -0.530 1.00 0.00 O ATOM 1654 CB PHE A 294 24.526 -11.707 -2.299 1.00 0.00 C ATOM 1655 CG PHE A 294 24.417 -10.986 -3.631 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.298 -11.725 -4.825 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.463 -9.578 -3.687 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.230 -11.062 -6.064 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.397 -8.917 -4.926 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.286 -9.659 -6.115 1.00 0.00 C ATOM 0 H PHE A 294 22.426 -10.525 -2.012 1.00 0.00 H new ATOM 0 HA PHE A 294 22.938 -13.183 -2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.809 -10.983 -1.535 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.336 -12.434 -2.364 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.259 -12.804 -4.789 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.549 -9.005 -2.775 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.135 -11.632 -6.976 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.432 -7.838 -4.964 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.244 -9.151 -7.067 1.00 0.00 H new ATOM 1670 N ASP A 295 23.393 -12.479 0.626 1.00 0.00 N ATOM 1671 CA ASP A 295 23.689 -13.083 1.920 1.00 0.00 C ATOM 1672 C ASP A 295 22.576 -14.050 2.291 1.00 0.00 C ATOM 1673 O ASP A 295 22.839 -15.163 2.733 1.00 0.00 O ATOM 1674 CB ASP A 295 23.853 -12.020 3.008 1.00 0.00 C ATOM 1675 CG ASP A 295 24.201 -12.690 4.344 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.396 -12.977 4.585 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.282 -12.915 5.159 1.00 0.00 O ATOM 0 H ASP A 295 23.053 -11.519 0.677 1.00 0.00 H new ATOM 0 HA ASP A 295 24.633 -13.622 1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.638 -11.318 2.728 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.933 -11.445 3.108 1.00 0.00 H new ATOM 1682 N VAL A 296 21.329 -13.666 2.026 1.00 0.00 N ATOM 1683 CA VAL A 296 20.164 -14.509 2.246 1.00 0.00 C ATOM 1684 C VAL A 296 20.226 -15.751 1.349 1.00 0.00 C ATOM 1685 O VAL A 296 19.930 -16.858 1.803 1.00 0.00 O ATOM 1686 CB VAL A 296 18.885 -13.689 2.047 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.642 -14.516 2.384 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.897 -12.402 2.889 1.00 0.00 C ATOM 0 H VAL A 296 21.100 -12.747 1.647 1.00 0.00 H new ATOM 0 HA VAL A 296 20.156 -14.871 3.274 1.00 0.00 H new ATOM 0 HB VAL A 296 18.849 -13.409 0.994 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.749 -13.909 2.234 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.600 -15.390 1.735 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.691 -14.839 3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.973 -11.848 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.978 -12.659 3.945 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.748 -11.785 2.599 1.00 0.00 H new ATOM 1698 N VAL A 297 20.676 -15.583 0.103 1.00 0.00 N ATOM 1699 CA VAL A 297 20.953 -16.686 -0.805 1.00 0.00 C ATOM 1700 C VAL A 297 21.933 -17.640 -0.131 1.00 0.00 C ATOM 1701 O VAL A 297 21.676 -18.840 -0.042 1.00 0.00 O ATOM 1702 CB VAL A 297 21.464 -16.162 -2.152 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.225 -17.218 -2.970 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.338 -15.547 -2.992 1.00 0.00 C ATOM 0 H VAL A 297 20.858 -14.665 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 297 20.039 -17.238 -1.023 1.00 0.00 H new ATOM 0 HB VAL A 297 22.179 -15.378 -1.901 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.558 -16.779 -3.911 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.090 -17.563 -2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.567 -18.062 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.744 -15.188 -3.938 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.576 -16.301 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.893 -14.713 -2.449 1.00 0.00 H new ATOM 1714 N ARG A 298 23.059 -17.101 0.345 1.00 0.00 N ATOM 1715 CA ARG A 298 24.120 -17.915 0.915 1.00 0.00 C ATOM 1716 C ARG A 298 23.660 -18.607 2.204 1.00 0.00 C ATOM 1717 O ARG A 298 24.115 -19.721 2.463 1.00 0.00 O ATOM 1718 CB ARG A 298 25.379 -17.051 1.134 1.00 0.00 C ATOM 1719 CG ARG A 298 26.558 -17.785 1.799 1.00 0.00 C ATOM 1720 CD ARG A 298 27.013 -19.035 1.032 1.00 0.00 C ATOM 1721 NE ARG A 298 28.040 -19.785 1.777 1.00 0.00 N ATOM 1722 CZ ARG A 298 27.817 -20.704 2.728 1.00 0.00 C ATOM 1723 NH1 ARG A 298 26.581 -21.001 3.127 1.00 0.00 N ATOM 1724 NH2 ARG A 298 28.850 -21.331 3.283 1.00 0.00 N ATOM 0 H ARG A 298 23.253 -16.100 0.344 1.00 0.00 H new ATOM 0 HA ARG A 298 24.374 -18.710 0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.708 -16.663 0.170 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.111 -16.192 1.749 1.00 0.00 H new ATOM 0 HG2 ARG A 298 27.399 -17.098 1.889 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.272 -18.073 2.811 1.00 0.00 H new ATOM 0 HD2 ARG A 298 26.155 -19.680 0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.409 -18.742 0.060 1.00 0.00 H new ATOM 0 HE ARG A 298 29.014 -19.586 1.547 1.00 0.00 H new ATOM 0 HH11 ARG A 298 25.782 -20.526 2.708 1.00 0.00 H new ATOM 0 HH12 ARG A 298 26.434 -21.703 3.852 1.00 0.00 H new ATOM 0 HH21 ARG A 298 29.800 -21.111 2.985 1.00 0.00 H new ATOM 0 HH22 ARG A 298 28.692 -22.032 4.007 1.00 0.00 H new ATOM 1738 N GLN A 299 22.792 -17.977 3.006 1.00 0.00 N ATOM 1739 CA GLN A 299 22.246 -18.567 4.225 1.00 0.00 C ATOM 1740 C GLN A 299 21.496 -19.862 3.885 1.00 0.00 C ATOM 1741 O GLN A 299 21.809 -20.909 4.454 1.00 0.00 O ATOM 1742 CB GLN A 299 21.294 -17.593 4.946 1.00 0.00 C ATOM 1743 CG GLN A 299 21.971 -16.467 5.742 1.00 0.00 C ATOM 1744 CD GLN A 299 20.931 -15.526 6.366 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.951 -15.959 6.971 1.00 0.00 O ATOM 1746 NE2 GLN A 299 21.095 -14.220 6.242 1.00 0.00 N ATOM 0 H GLN A 299 22.449 -17.035 2.821 1.00 0.00 H new ATOM 0 HA GLN A 299 23.079 -18.785 4.894 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.634 -17.143 4.204 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.664 -18.166 5.626 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.594 -16.896 6.527 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.631 -15.900 5.086 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.905 -13.853 5.742 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.412 -13.580 6.646 1.00 0.00 H new