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 214 ASN : amide:sc= 1.54 K(o=3.1,f=1.2) USER MOD Set 1.2: A 299 GLN : amide:sc= 1.6 K(o=3.1,f=-0.13) USER MOD Set 2.1: A 225 THR OG1 : rot -120:sc= 0.71 USER MOD Set 2.2: A 269 LYS NZ :NH3+ 143:sc= 1.96 (180deg=1.17) USER MOD Set 3.1: A 243 THR OG1 : rot -51:sc= 1.3 USER MOD Set 3.2: A 246 HIS : no HD1:sc= 1.1 K(o=2.4,f=-5.1!) USER MOD Set 4.1: A 209 TYR OH : rot -3:sc= 1.97 USER MOD Set 4.2: A 254 SER OG : rot -70:sc= 1.12 USER MOD Single : A 198 THR OG1 : rot -13:sc= 0.623 USER MOD Single : A 199 THR OG1 : rot 81:sc= 0.739 USER MOD Single : A 201 THR OG1 : rot 177:sc= 1.21 USER MOD Single : A 203 ASN : amide:sc= 0.78 K(o=0.78,f=-2.5) USER MOD Single : A 221 ASN : amide:sc= 2.38 K(o=2.4,f=-9!) USER MOD Single : A 224 THR OG1 : rot 44:sc= 0.00192 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.0901 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.67 K(o=1.7,f=-5.9!) USER MOD Single : A 235 MET CE :methyl -165:sc= -0.0245 (180deg=-0.286) 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= -0.046 X(o=-0.046,f=-0.091) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.607 K(o=0.61,f=-0.0068) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -79:sc= 1.12 USER MOD Single : A 264 MET CE :methyl -170:sc= -0.588 (180deg=-0.966) USER MOD Single : A 265 CYS SG : rot 64:sc= 0.291 USER MOD Single : A 273 GLN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : A 284 SER OG : rot -110:sc= 0.115 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0297 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0722 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.157 6.705 3.994 1.00 0.00 N ATOM 151 CA THR A 198 17.070 5.839 3.553 1.00 0.00 C ATOM 152 C THR A 198 17.274 4.382 3.984 1.00 0.00 C ATOM 153 O THR A 198 18.397 3.865 3.960 1.00 0.00 O ATOM 154 CB THR A 198 16.950 5.901 2.017 1.00 0.00 C ATOM 155 OG1 THR A 198 18.189 6.217 1.398 1.00 0.00 O ATOM 156 CG2 THR A 198 15.927 6.926 1.535 1.00 0.00 C ATOM 0 HA THR A 198 16.156 6.200 4.024 1.00 0.00 H new ATOM 0 HB THR A 198 16.623 4.902 1.731 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.821 6.536 2.076 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.891 6.920 0.446 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.944 6.673 1.932 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.214 7.918 1.883 1.00 0.00 H new ATOM 164 N THR A 199 16.176 3.706 4.322 1.00 0.00 N ATOM 165 CA THR A 199 16.165 2.269 4.525 1.00 0.00 C ATOM 166 C THR A 199 16.547 1.620 3.195 1.00 0.00 C ATOM 167 O THR A 199 16.091 2.061 2.131 1.00 0.00 O ATOM 168 CB THR A 199 14.766 1.803 4.962 1.00 0.00 C ATOM 169 OG1 THR A 199 14.297 2.569 6.057 1.00 0.00 O ATOM 170 CG2 THR A 199 14.794 0.318 5.344 1.00 0.00 C ATOM 0 H THR A 199 15.268 4.148 4.462 1.00 0.00 H new ATOM 0 HA THR A 199 16.868 1.986 5.308 1.00 0.00 H new ATOM 0 HB THR A 199 14.087 1.945 4.122 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.938 3.421 5.731 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.797 0.002 5.651 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.113 -0.273 4.485 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.492 0.167 6.168 1.00 0.00 H new ATOM 178 N ILE A 200 17.358 0.565 3.249 1.00 0.00 N ATOM 179 CA ILE A 200 17.719 -0.208 2.079 1.00 0.00 C ATOM 180 C ILE A 200 16.537 -1.130 1.766 1.00 0.00 C ATOM 181 O ILE A 200 16.418 -2.230 2.307 1.00 0.00 O ATOM 182 CB ILE A 200 19.057 -0.942 2.302 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.180 0.063 2.656 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.395 -1.711 1.019 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.536 -0.599 2.913 1.00 0.00 C ATOM 0 H ILE A 200 17.781 0.227 4.113 1.00 0.00 H new ATOM 0 HA ILE A 200 17.898 0.424 1.209 1.00 0.00 H new ATOM 0 HB ILE A 200 18.970 -1.635 3.139 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.284 0.781 1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.886 0.626 3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.339 -2.240 1.150 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.603 -2.429 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.484 -1.011 0.188 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.274 0.166 3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.449 -1.296 3.747 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.852 -1.139 2.020 1.00 0.00 H new ATOM 197 N THR A 201 15.656 -0.672 0.884 1.00 0.00 N ATOM 198 CA THR A 201 14.436 -1.359 0.468 1.00 0.00 C ATOM 199 C THR A 201 14.728 -2.788 -0.008 1.00 0.00 C ATOM 200 O THR A 201 14.075 -3.740 0.424 1.00 0.00 O ATOM 201 CB THR A 201 13.788 -0.505 -0.637 1.00 0.00 C ATOM 202 OG1 THR A 201 13.830 0.849 -0.240 1.00 0.00 O ATOM 203 CG2 THR A 201 12.348 -0.923 -0.922 1.00 0.00 C ATOM 0 H THR A 201 15.777 0.227 0.418 1.00 0.00 H new ATOM 0 HA THR A 201 13.751 -1.465 1.309 1.00 0.00 H new ATOM 0 HB THR A 201 14.348 -0.653 -1.560 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.461 1.411 -0.953 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.935 -0.291 -1.708 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.328 -1.964 -1.245 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.751 -0.813 -0.017 1.00 0.00 H new ATOM 211 N LEU A 202 15.773 -2.937 -0.830 1.00 0.00 N ATOM 212 CA LEU A 202 16.302 -4.219 -1.299 1.00 0.00 C ATOM 213 C LEU A 202 16.490 -5.199 -0.139 1.00 0.00 C ATOM 214 O LEU A 202 16.123 -6.366 -0.244 1.00 0.00 O ATOM 215 CB LEU A 202 17.659 -3.965 -1.987 1.00 0.00 C ATOM 216 CG LEU A 202 18.324 -5.229 -2.572 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.653 -5.635 -3.887 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.821 -4.998 -2.810 1.00 0.00 C ATOM 0 H LEU A 202 16.290 -2.139 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 202 15.593 -4.661 -1.999 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.516 -3.240 -2.789 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.339 -3.512 -1.266 1.00 0.00 H new ATOM 0 HG LEU A 202 18.202 -6.033 -1.847 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.137 -6.528 -4.282 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.598 -5.843 -3.708 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.745 -4.823 -4.608 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.268 -5.903 -3.222 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.955 -4.175 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.306 -4.752 -1.865 1.00 0.00 H new ATOM 230 N ASN A 203 17.065 -4.723 0.965 1.00 0.00 N ATOM 231 CA ASN A 203 17.450 -5.573 2.079 1.00 0.00 C ATOM 232 C ASN A 203 16.244 -5.912 2.940 1.00 0.00 C ATOM 233 O ASN A 203 16.202 -6.998 3.508 1.00 0.00 O ATOM 234 CB ASN A 203 18.514 -4.901 2.952 1.00 0.00 C ATOM 235 CG ASN A 203 19.893 -4.810 2.310 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.083 -5.088 1.131 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.882 -4.393 3.081 1.00 0.00 N ATOM 0 H ASN A 203 17.275 -3.735 1.107 1.00 0.00 H new ATOM 0 HA ASN A 203 17.865 -6.488 1.656 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.177 -3.895 3.204 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.599 -5.452 3.888 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.822 -4.298 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.705 -4.166 4.060 1.00 0.00 H new ATOM 244 N VAL A 204 15.251 -5.023 3.034 1.00 0.00 N ATOM 245 CA VAL A 204 13.993 -5.352 3.695 1.00 0.00 C ATOM 246 C VAL A 204 13.307 -6.474 2.920 1.00 0.00 C ATOM 247 O VAL A 204 12.899 -7.469 3.515 1.00 0.00 O ATOM 248 CB VAL A 204 13.109 -4.098 3.845 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.751 -4.433 4.475 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.810 -3.056 4.725 1.00 0.00 C ATOM 0 H VAL A 204 15.297 -4.075 2.661 1.00 0.00 H new ATOM 0 HA VAL A 204 14.181 -5.708 4.708 1.00 0.00 H new ATOM 0 HB VAL A 204 12.945 -3.700 2.843 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.157 -3.523 4.564 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.225 -5.150 3.845 1.00 0.00 H new ATOM 0 HG13 VAL A 204 11.905 -4.864 5.464 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.175 -2.176 4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 204 13.997 -3.480 5.712 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.757 -2.771 4.267 1.00 0.00 H new ATOM 260 N LEU A 205 13.226 -6.363 1.590 1.00 0.00 N ATOM 261 CA LEU A 205 12.629 -7.408 0.765 1.00 0.00 C ATOM 262 C LEU A 205 13.435 -8.703 0.904 1.00 0.00 C ATOM 263 O LEU A 205 12.843 -9.774 1.018 1.00 0.00 O ATOM 264 CB LEU A 205 12.537 -6.948 -0.698 1.00 0.00 C ATOM 265 CG LEU A 205 11.559 -5.771 -0.915 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.779 -5.171 -2.304 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.088 -6.187 -0.786 1.00 0.00 C ATOM 0 H LEU A 205 13.568 -5.558 1.065 1.00 0.00 H new ATOM 0 HA LEU A 205 11.614 -7.605 1.108 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.529 -6.653 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.223 -7.789 -1.316 1.00 0.00 H new ATOM 0 HG LEU A 205 11.767 -5.040 -0.134 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.089 -4.341 -2.455 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.804 -4.810 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.601 -5.934 -3.062 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.449 -5.319 -0.948 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.859 -6.950 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.909 -6.588 0.212 1.00 0.00 H new ATOM 279 N ALA A 206 14.770 -8.623 0.958 1.00 0.00 N ATOM 280 CA ALA A 206 15.626 -9.781 1.170 1.00 0.00 C ATOM 281 C ALA A 206 15.338 -10.447 2.513 1.00 0.00 C ATOM 282 O ALA A 206 15.202 -11.664 2.568 1.00 0.00 O ATOM 283 CB ALA A 206 17.098 -9.374 1.097 1.00 0.00 C ATOM 0 H ALA A 206 15.282 -7.747 0.855 1.00 0.00 H new ATOM 0 HA ALA A 206 15.412 -10.501 0.380 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.726 -10.250 1.257 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.310 -8.950 0.115 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.309 -8.631 1.866 1.00 0.00 H new ATOM 289 N TRP A 207 15.228 -9.669 3.587 1.00 0.00 N ATOM 290 CA TRP A 207 14.911 -10.160 4.921 1.00 0.00 C ATOM 291 C TRP A 207 13.515 -10.802 4.949 1.00 0.00 C ATOM 292 O TRP A 207 13.330 -11.827 5.606 1.00 0.00 O ATOM 293 CB TRP A 207 15.066 -9.014 5.934 1.00 0.00 C ATOM 294 CG TRP A 207 14.403 -9.198 7.263 1.00 0.00 C ATOM 295 CD1 TRP A 207 14.846 -9.906 8.330 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.126 -8.635 7.665 1.00 0.00 C ATOM 297 NE1 TRP A 207 13.933 -9.801 9.368 1.00 0.00 N ATOM 298 CE2 TRP A 207 12.839 -9.046 8.999 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.181 -7.819 7.014 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.653 -8.668 9.641 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.989 -7.448 7.647 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.718 -7.880 8.955 1.00 0.00 C ATOM 0 H TRP A 207 15.360 -8.658 3.551 1.00 0.00 H new ATOM 0 HA TRP A 207 15.610 -10.947 5.204 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.130 -8.852 6.104 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.673 -8.104 5.481 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.769 -10.466 8.366 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.055 -10.227 10.287 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.379 -7.474 6.010 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.460 -8.981 10.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.275 -6.827 7.127 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.789 -7.605 9.433 1.00 0.00 H new ATOM 313 N LEU A 208 12.544 -10.268 4.199 1.00 0.00 N ATOM 314 CA LEU A 208 11.249 -10.920 4.049 1.00 0.00 C ATOM 315 C LEU A 208 11.419 -12.279 3.359 1.00 0.00 C ATOM 316 O LEU A 208 10.914 -13.274 3.876 1.00 0.00 O ATOM 317 CB LEU A 208 10.252 -10.041 3.277 1.00 0.00 C ATOM 318 CG LEU A 208 9.700 -8.784 3.983 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.585 -8.184 3.117 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.138 -9.034 5.387 1.00 0.00 C ATOM 0 H LEU A 208 12.635 -9.389 3.690 1.00 0.00 H new ATOM 0 HA LEU A 208 10.837 -11.076 5.046 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.734 -9.721 2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.404 -10.665 2.995 1.00 0.00 H new ATOM 0 HG LEU A 208 10.547 -8.109 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.185 -7.294 3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.988 -7.914 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.788 -8.917 2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.773 -8.096 5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.317 -9.749 5.328 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.924 -9.436 6.027 1.00 0.00 H new ATOM 332 N TYR A 209 12.161 -12.373 2.247 1.00 0.00 N ATOM 333 CA TYR A 209 12.452 -13.669 1.622 1.00 0.00 C ATOM 334 C TYR A 209 13.188 -14.601 2.589 1.00 0.00 C ATOM 335 O TYR A 209 12.922 -15.803 2.610 1.00 0.00 O ATOM 336 CB TYR A 209 13.283 -13.505 0.342 1.00 0.00 C ATOM 337 CG TYR A 209 12.505 -13.097 -0.893 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.634 -14.015 -1.507 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.675 -11.819 -1.454 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.932 -13.657 -2.669 1.00 0.00 C ATOM 341 CE2 TYR A 209 11.983 -11.456 -2.622 1.00 0.00 C ATOM 342 CZ TYR A 209 11.112 -12.381 -3.238 1.00 0.00 C ATOM 343 OH TYR A 209 10.476 -12.045 -4.391 1.00 0.00 O ATOM 0 H TYR A 209 12.568 -11.572 1.765 1.00 0.00 H new ATOM 0 HA TYR A 209 11.491 -14.113 1.362 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.057 -12.760 0.525 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.790 -14.447 0.136 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.505 -15.000 -1.083 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.342 -11.111 -0.984 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.253 -14.361 -3.127 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.117 -10.472 -3.047 1.00 0.00 H new ATOM 0 HH TYR A 209 9.970 -12.816 -4.722 1.00 0.00 H new ATOM 353 N ALA A 210 14.092 -14.057 3.403 1.00 0.00 N ATOM 354 CA ALA A 210 14.845 -14.807 4.394 1.00 0.00 C ATOM 355 C ALA A 210 13.905 -15.447 5.400 1.00 0.00 C ATOM 356 O ALA A 210 14.141 -16.588 5.788 1.00 0.00 O ATOM 357 CB ALA A 210 15.868 -13.917 5.114 1.00 0.00 C ATOM 0 H ALA A 210 14.322 -13.063 3.388 1.00 0.00 H new ATOM 0 HA ALA A 210 15.393 -15.591 3.871 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.413 -14.510 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.568 -13.506 4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.350 -13.102 5.619 1.00 0.00 H new ATOM 363 N ALA A 211 12.837 -14.754 5.800 1.00 0.00 N ATOM 364 CA ALA A 211 11.821 -15.331 6.658 1.00 0.00 C ATOM 365 C ALA A 211 11.164 -16.520 5.953 1.00 0.00 C ATOM 366 O ALA A 211 11.131 -17.610 6.528 1.00 0.00 O ATOM 367 CB ALA A 211 10.821 -14.252 7.082 1.00 0.00 C ATOM 0 H ALA A 211 12.660 -13.785 5.536 1.00 0.00 H new ATOM 0 HA ALA A 211 12.271 -15.716 7.573 1.00 0.00 H new ATOM 0 HB1 ALA A 211 10.061 -14.693 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.344 -13.464 7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.345 -13.829 6.197 1.00 0.00 H new ATOM 373 N VAL A 212 10.733 -16.358 4.694 1.00 0.00 N ATOM 374 CA VAL A 212 10.075 -17.430 3.940 1.00 0.00 C ATOM 375 C VAL A 212 10.980 -18.663 3.866 1.00 0.00 C ATOM 376 O VAL A 212 10.503 -19.781 4.074 1.00 0.00 O ATOM 377 CB VAL A 212 9.657 -16.946 2.531 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.893 -18.022 1.741 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.741 -15.720 2.598 1.00 0.00 C ATOM 0 H VAL A 212 10.831 -15.486 4.174 1.00 0.00 H new ATOM 0 HA VAL A 212 9.164 -17.713 4.467 1.00 0.00 H new ATOM 0 HB VAL A 212 10.595 -16.705 2.030 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.623 -17.630 0.760 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.525 -18.902 1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.988 -18.297 2.283 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.471 -15.412 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.838 -15.970 3.155 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.262 -14.904 3.099 1.00 0.00 H new ATOM 389 N ILE A 213 12.273 -18.461 3.606 1.00 0.00 N ATOM 390 CA ILE A 213 13.273 -19.508 3.536 1.00 0.00 C ATOM 391 C ILE A 213 13.426 -20.176 4.905 1.00 0.00 C ATOM 392 O ILE A 213 13.409 -21.404 4.993 1.00 0.00 O ATOM 393 CB ILE A 213 14.575 -18.871 3.008 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.471 -18.729 1.473 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.848 -19.625 3.425 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.444 -17.711 0.878 1.00 0.00 C ATOM 0 H ILE A 213 12.657 -17.532 3.434 1.00 0.00 H new ATOM 0 HA ILE A 213 12.983 -20.305 2.851 1.00 0.00 H new ATOM 0 HB ILE A 213 14.676 -17.888 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.652 -19.701 1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.453 -18.439 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.722 -19.117 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.917 -19.648 4.513 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.809 -20.645 3.042 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.310 -17.669 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.249 -16.728 1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.467 -18.010 1.105 1.00 0.00 H new ATOM 408 N ASN A 214 13.600 -19.376 5.964 1.00 0.00 N ATOM 409 CA ASN A 214 13.973 -19.897 7.275 1.00 0.00 C ATOM 410 C ASN A 214 12.812 -20.663 7.916 1.00 0.00 C ATOM 411 O ASN A 214 13.059 -21.622 8.650 1.00 0.00 O ATOM 412 CB ASN A 214 14.487 -18.790 8.217 1.00 0.00 C ATOM 413 CG ASN A 214 15.987 -18.535 8.045 1.00 0.00 C ATOM 414 OD1 ASN A 214 16.810 -19.150 8.717 1.00 0.00 O ATOM 415 ND2 ASN A 214 16.375 -17.644 7.148 1.00 0.00 N ATOM 0 H ASN A 214 13.487 -18.363 5.933 1.00 0.00 H new ATOM 0 HA ASN A 214 14.797 -20.593 7.116 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.939 -17.868 8.024 1.00 0.00 H new ATOM 0 HB3 ASN A 214 14.284 -19.071 9.250 1.00 0.00 H new ATOM 0 HD21 ASN A 214 17.369 -17.461 7.008 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.681 -17.140 6.596 1.00 0.00 H new ATOM 422 N GLY A 215 11.564 -20.276 7.627 1.00 0.00 N ATOM 423 CA GLY A 215 10.374 -21.041 7.995 1.00 0.00 C ATOM 424 C GLY A 215 9.170 -20.195 8.421 1.00 0.00 C ATOM 425 O GLY A 215 8.351 -20.682 9.200 1.00 0.00 O ATOM 0 H GLY A 215 11.353 -19.413 7.126 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.082 -21.661 7.148 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.632 -21.716 8.811 1.00 0.00 H new ATOM 429 N ASP A 216 9.059 -18.939 7.976 1.00 0.00 N ATOM 430 CA ASP A 216 8.078 -17.976 8.483 1.00 0.00 C ATOM 431 C ASP A 216 7.562 -17.099 7.340 1.00 0.00 C ATOM 432 O ASP A 216 8.341 -16.388 6.710 1.00 0.00 O ATOM 433 CB ASP A 216 8.754 -17.117 9.559 1.00 0.00 C ATOM 434 CG ASP A 216 7.869 -15.942 9.982 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.646 -16.145 10.155 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.420 -14.838 10.178 1.00 0.00 O ATOM 0 H ASP A 216 9.657 -18.558 7.243 1.00 0.00 H new ATOM 0 HA ASP A 216 7.226 -18.501 8.915 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.980 -17.734 10.429 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.704 -16.740 9.180 1.00 0.00 H new ATOM 441 N ARG A 217 6.260 -17.163 7.028 1.00 0.00 N ATOM 442 CA ARG A 217 5.703 -16.539 5.819 1.00 0.00 C ATOM 443 C ARG A 217 4.259 -16.052 5.993 1.00 0.00 C ATOM 444 O ARG A 217 3.541 -15.920 5.003 1.00 0.00 O ATOM 445 CB ARG A 217 5.897 -17.504 4.627 1.00 0.00 C ATOM 446 CG ARG A 217 5.145 -18.842 4.725 1.00 0.00 C ATOM 447 CD ARG A 217 5.628 -19.846 3.667 1.00 0.00 C ATOM 448 NE ARG A 217 6.996 -20.340 3.945 1.00 0.00 N ATOM 449 CZ ARG A 217 7.323 -21.438 4.640 1.00 0.00 C ATOM 450 NH1 ARG A 217 6.385 -22.211 5.181 1.00 0.00 N ATOM 451 NH2 ARG A 217 8.605 -21.757 4.789 1.00 0.00 N ATOM 0 H ARG A 217 5.568 -17.645 7.602 1.00 0.00 H new ATOM 0 HA ARG A 217 6.252 -15.620 5.612 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.580 -16.996 3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.962 -17.713 4.522 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.285 -19.266 5.719 1.00 0.00 H new ATOM 0 HG3 ARG A 217 4.076 -18.668 4.600 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.940 -20.690 3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.607 -19.374 2.685 1.00 0.00 H new ATOM 0 HE ARG A 217 7.768 -19.789 3.569 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.400 -21.971 5.070 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.651 -23.043 5.707 1.00 0.00 H new ATOM 0 HH21 ARG A 217 9.328 -21.168 4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 217 8.865 -22.591 5.316 1.00 0.00 H new ATOM 465 N TRP A 218 3.815 -15.778 7.229 1.00 0.00 N ATOM 466 CA TRP A 218 2.426 -15.385 7.511 1.00 0.00 C ATOM 467 C TRP A 218 1.984 -14.154 6.704 1.00 0.00 C ATOM 468 O TRP A 218 0.808 -14.012 6.369 1.00 0.00 O ATOM 469 CB TRP A 218 2.232 -15.130 9.020 1.00 0.00 C ATOM 470 CG TRP A 218 2.944 -13.938 9.611 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.092 -13.980 10.323 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.572 -12.522 9.570 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.473 -12.708 10.690 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.598 -11.760 10.210 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.483 -11.796 9.033 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.573 -10.358 10.264 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.445 -10.388 9.086 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.494 -9.667 9.687 1.00 0.00 C ATOM 0 H TRP A 218 4.407 -15.822 8.059 1.00 0.00 H new ATOM 0 HA TRP A 218 1.794 -16.217 7.200 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.165 -15.015 9.210 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.557 -16.020 9.558 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.633 -14.882 10.569 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.300 -12.495 11.248 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.665 -12.331 8.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.374 -9.816 10.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.605 -9.858 8.662 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.470 -8.587 9.705 1.00 0.00 H new ATOM 489 N PHE A 219 2.929 -13.261 6.411 1.00 0.00 N ATOM 490 CA PHE A 219 2.711 -11.940 5.841 1.00 0.00 C ATOM 491 C PHE A 219 2.621 -11.960 4.305 1.00 0.00 C ATOM 492 O PHE A 219 2.468 -10.894 3.708 1.00 0.00 O ATOM 493 CB PHE A 219 3.854 -11.024 6.323 1.00 0.00 C ATOM 494 CG PHE A 219 5.238 -11.557 6.005 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.870 -12.471 6.872 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.855 -11.204 4.794 1.00 0.00 C ATOM 497 CE1 PHE A 219 7.081 -13.076 6.497 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.062 -11.813 4.420 1.00 0.00 C ATOM 499 CZ PHE A 219 7.669 -12.757 5.262 1.00 0.00 C ATOM 0 H PHE A 219 3.917 -13.454 6.575 1.00 0.00 H new ATOM 0 HA PHE A 219 1.747 -11.562 6.181 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.738 -10.042 5.865 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.767 -10.885 7.401 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.422 -12.707 7.826 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.401 -10.464 4.151 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.559 -13.785 7.157 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.526 -11.554 3.480 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.588 -13.238 4.961 1.00 0.00 H new ATOM 509 N LEU A 220 2.759 -13.123 3.648 1.00 0.00 N ATOM 510 CA LEU A 220 2.805 -13.180 2.185 1.00 0.00 C ATOM 511 C LEU A 220 1.478 -12.756 1.556 1.00 0.00 C ATOM 512 O LEU A 220 0.418 -12.803 2.188 1.00 0.00 O ATOM 513 CB LEU A 220 3.333 -14.537 1.672 1.00 0.00 C ATOM 514 CG LEU A 220 4.853 -14.520 1.424 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.225 -13.654 0.212 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.649 -14.017 2.626 1.00 0.00 C ATOM 0 H LEU A 220 2.840 -14.030 4.107 1.00 0.00 H new ATOM 0 HA LEU A 220 3.535 -12.443 1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.095 -15.314 2.398 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.820 -14.797 0.746 1.00 0.00 H new ATOM 0 HG LEU A 220 5.116 -15.561 1.237 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.306 -13.669 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.738 -14.048 -0.680 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.896 -12.629 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.713 -14.029 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.342 -12.999 2.866 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.461 -14.664 3.483 1.00 0.00 H new ATOM 528 N ASN A 221 1.557 -12.348 0.288 1.00 0.00 N ATOM 529 CA ASN A 221 0.486 -11.687 -0.453 1.00 0.00 C ATOM 530 C ASN A 221 0.046 -12.552 -1.640 1.00 0.00 C ATOM 531 O ASN A 221 0.385 -13.737 -1.723 1.00 0.00 O ATOM 532 CB ASN A 221 1.005 -10.286 -0.847 1.00 0.00 C ATOM 533 CG ASN A 221 -0.089 -9.263 -1.105 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.675 -9.219 -2.178 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.397 -8.421 -0.141 1.00 0.00 N ATOM 0 H ASN A 221 2.401 -12.475 -0.270 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.415 -11.560 0.148 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.653 -9.915 -0.053 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.619 -10.378 -1.743 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.129 -7.725 -0.286 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.096 -8.464 0.751 1.00 0.00 H new ATOM 542 N ARG A 222 -0.776 -11.978 -2.518 1.00 0.00 N ATOM 543 CA ARG A 222 -1.392 -12.631 -3.667 1.00 0.00 C ATOM 544 C ARG A 222 -1.326 -11.731 -4.904 1.00 0.00 C ATOM 545 O ARG A 222 -1.446 -12.234 -6.023 1.00 0.00 O ATOM 546 CB ARG A 222 -2.834 -12.998 -3.263 1.00 0.00 C ATOM 547 CG ARG A 222 -3.571 -13.873 -4.283 1.00 0.00 C ATOM 548 CD ARG A 222 -4.394 -13.052 -5.288 1.00 0.00 C ATOM 549 NE ARG A 222 -4.932 -13.894 -6.370 1.00 0.00 N ATOM 550 CZ ARG A 222 -4.298 -14.227 -7.505 1.00 0.00 C ATOM 551 NH1 ARG A 222 -3.054 -13.816 -7.743 1.00 0.00 N ATOM 552 NH2 ARG A 222 -4.921 -14.982 -8.404 1.00 0.00 N ATOM 0 H ARG A 222 -1.042 -10.996 -2.441 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.857 -13.540 -3.943 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.809 -13.519 -2.306 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.402 -12.080 -3.112 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.846 -14.481 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.232 -14.560 -3.755 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.215 -12.559 -4.768 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.769 -12.267 -5.714 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.876 -14.259 -6.245 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.568 -13.239 -7.057 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.587 -14.079 -8.611 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.873 -15.303 -8.228 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -4.447 -15.240 -9.270 1.00 0.00 H new ATOM 566 N PHE A 223 -1.164 -10.422 -4.726 1.00 0.00 N ATOM 567 CA PHE A 223 -1.224 -9.412 -5.758 1.00 0.00 C ATOM 568 C PHE A 223 0.187 -8.928 -6.061 1.00 0.00 C ATOM 569 O PHE A 223 1.090 -9.047 -5.235 1.00 0.00 O ATOM 570 CB PHE A 223 -2.110 -8.253 -5.271 1.00 0.00 C ATOM 571 CG PHE A 223 -3.490 -8.696 -4.810 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.428 -9.168 -5.749 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.819 -8.688 -3.439 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.687 -9.627 -5.321 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.078 -9.150 -3.013 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.011 -9.621 -3.953 1.00 0.00 C ATOM 0 H PHE A 223 -0.978 -10.025 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.655 -9.821 -6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.608 -7.743 -4.449 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.220 -7.527 -6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.180 -9.178 -6.800 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.104 -8.327 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.405 -9.984 -6.044 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.328 -9.143 -1.962 1.00 0.00 H new ATOM 0 HZ PHE A 223 -6.976 -9.978 -3.625 1.00 0.00 H new ATOM 586 N THR A 224 0.361 -8.332 -7.232 1.00 0.00 N ATOM 587 CA THR A 224 1.637 -7.894 -7.752 1.00 0.00 C ATOM 588 C THR A 224 1.501 -6.393 -8.002 1.00 0.00 C ATOM 589 O THR A 224 1.002 -5.972 -9.051 1.00 0.00 O ATOM 590 CB THR A 224 1.968 -8.746 -8.993 1.00 0.00 C ATOM 591 OG1 THR A 224 0.838 -8.935 -9.833 1.00 0.00 O ATOM 592 CG2 THR A 224 2.453 -10.141 -8.577 1.00 0.00 C ATOM 0 H THR A 224 -0.414 -8.136 -7.865 1.00 0.00 H new ATOM 0 HA THR A 224 2.479 -8.035 -7.074 1.00 0.00 H new ATOM 0 HB THR A 224 2.742 -8.201 -9.534 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.361 -8.085 -9.936 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.682 -10.727 -9.467 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.350 -10.047 -7.964 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.673 -10.641 -8.003 1.00 0.00 H new ATOM 600 N THR A 225 1.832 -5.586 -6.989 1.00 0.00 N ATOM 601 CA THR A 225 1.733 -4.138 -7.071 1.00 0.00 C ATOM 602 C THR A 225 2.666 -3.631 -8.179 1.00 0.00 C ATOM 603 O THR A 225 3.642 -4.300 -8.539 1.00 0.00 O ATOM 604 CB THR A 225 2.038 -3.558 -5.681 1.00 0.00 C ATOM 605 OG1 THR A 225 1.636 -2.208 -5.587 1.00 0.00 O ATOM 606 CG2 THR A 225 3.506 -3.697 -5.269 1.00 0.00 C ATOM 0 H THR A 225 2.176 -5.926 -6.091 1.00 0.00 H new ATOM 0 HA THR A 225 0.731 -3.808 -7.345 1.00 0.00 H new ATOM 0 HB THR A 225 1.454 -4.157 -4.983 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.414 -1.648 -5.382 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.648 -3.266 -4.278 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.780 -4.752 -5.249 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.137 -3.172 -5.986 1.00 0.00 H new ATOM 614 N THR A 226 2.393 -2.443 -8.713 1.00 0.00 N ATOM 615 CA THR A 226 3.270 -1.821 -9.688 1.00 0.00 C ATOM 616 C THR A 226 4.587 -1.447 -9.002 1.00 0.00 C ATOM 617 O THR A 226 4.587 -1.015 -7.848 1.00 0.00 O ATOM 618 CB THR A 226 2.611 -0.582 -10.327 1.00 0.00 C ATOM 619 OG1 THR A 226 1.249 -0.433 -9.946 1.00 0.00 O ATOM 620 CG2 THR A 226 2.693 -0.640 -11.854 1.00 0.00 C ATOM 0 H THR A 226 1.565 -1.893 -8.482 1.00 0.00 H new ATOM 0 HA THR A 226 3.466 -2.528 -10.494 1.00 0.00 H new ATOM 0 HB THR A 226 3.168 0.279 -9.958 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.875 0.366 -10.374 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.221 0.246 -12.278 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.738 -0.676 -12.161 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.179 -1.532 -12.212 1.00 0.00 H new ATOM 628 N LEU A 227 5.701 -1.556 -9.731 1.00 0.00 N ATOM 629 CA LEU A 227 7.024 -1.193 -9.231 1.00 0.00 C ATOM 630 C LEU A 227 7.066 0.276 -8.796 1.00 0.00 C ATOM 631 O LEU A 227 7.643 0.596 -7.757 1.00 0.00 O ATOM 632 CB LEU A 227 8.056 -1.486 -10.337 1.00 0.00 C ATOM 633 CG LEU A 227 9.515 -1.126 -9.993 1.00 0.00 C ATOM 634 CD1 LEU A 227 10.039 -1.893 -8.773 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.395 -1.447 -11.206 1.00 0.00 C ATOM 0 H LEU A 227 5.707 -1.901 -10.691 1.00 0.00 H new ATOM 0 HA LEU A 227 7.262 -1.785 -8.347 1.00 0.00 H new ATOM 0 HB2 LEU A 227 8.010 -2.547 -10.582 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.767 -0.939 -11.234 1.00 0.00 H new ATOM 0 HG LEU A 227 9.549 -0.065 -9.747 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.070 -1.601 -8.575 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.423 -1.660 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.996 -2.964 -8.971 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.432 -1.198 -10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.320 -2.509 -11.439 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.060 -0.863 -12.063 1.00 0.00 H new ATOM 647 N ASN A 228 6.440 1.181 -9.561 1.00 0.00 N ATOM 648 CA ASN A 228 6.482 2.599 -9.220 1.00 0.00 C ATOM 649 C ASN A 228 5.492 2.935 -8.109 1.00 0.00 C ATOM 650 O ASN A 228 5.797 3.751 -7.244 1.00 0.00 O ATOM 651 CB ASN A 228 6.240 3.490 -10.441 1.00 0.00 C ATOM 652 CG ASN A 228 6.428 4.959 -10.060 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.479 5.737 -10.063 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.644 5.367 -9.721 1.00 0.00 N ATOM 0 H ASN A 228 5.910 0.957 -10.403 1.00 0.00 H new ATOM 0 HA ASN A 228 7.489 2.803 -8.855 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.931 3.222 -11.240 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.232 3.331 -10.824 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.801 6.340 -9.458 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.422 4.708 -9.724 1.00 0.00 H new ATOM 661 N ASP A 229 4.326 2.285 -8.086 1.00 0.00 N ATOM 662 CA ASP A 229 3.355 2.470 -7.011 1.00 0.00 C ATOM 663 C ASP A 229 3.933 1.999 -5.678 1.00 0.00 C ATOM 664 O ASP A 229 3.791 2.686 -4.667 1.00 0.00 O ATOM 665 CB ASP A 229 2.051 1.733 -7.313 1.00 0.00 C ATOM 666 CG ASP A 229 1.020 2.026 -6.213 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.315 3.057 -6.307 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.897 1.216 -5.270 1.00 0.00 O ATOM 0 H ASP A 229 4.033 1.623 -8.805 1.00 0.00 H new ATOM 0 HA ASP A 229 3.134 3.535 -6.940 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.662 2.046 -8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.235 0.660 -7.375 1.00 0.00 H new ATOM 673 N PHE A 230 4.671 0.882 -5.691 1.00 0.00 N ATOM 674 CA PHE A 230 5.418 0.410 -4.536 1.00 0.00 C ATOM 675 C PHE A 230 6.365 1.495 -4.044 1.00 0.00 C ATOM 676 O PHE A 230 6.371 1.801 -2.853 1.00 0.00 O ATOM 677 CB PHE A 230 6.218 -0.849 -4.887 1.00 0.00 C ATOM 678 CG PHE A 230 7.068 -1.348 -3.737 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.428 -1.833 -2.588 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.474 -1.304 -3.786 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.172 -2.319 -1.506 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.225 -1.813 -2.709 1.00 0.00 C ATOM 683 CZ PHE A 230 8.580 -2.337 -1.573 1.00 0.00 C ATOM 0 H PHE A 230 4.762 0.283 -6.511 1.00 0.00 H new ATOM 0 HA PHE A 230 4.707 0.167 -3.747 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.530 -1.637 -5.192 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.860 -0.638 -5.742 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.349 -1.832 -2.537 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.974 -0.882 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.668 -2.680 -0.621 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.304 -1.801 -2.755 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.159 -2.749 -0.760 1.00 0.00 H new ATOM 693 N ASN A 231 7.132 2.097 -4.959 1.00 0.00 N ATOM 694 CA ASN A 231 8.087 3.138 -4.603 1.00 0.00 C ATOM 695 C ASN A 231 7.372 4.325 -3.972 1.00 0.00 C ATOM 696 O ASN A 231 7.870 4.880 -2.995 1.00 0.00 O ATOM 697 CB ASN A 231 8.898 3.614 -5.822 1.00 0.00 C ATOM 698 CG ASN A 231 9.947 2.613 -6.273 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.139 1.576 -5.650 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.692 2.932 -7.317 1.00 0.00 N ATOM 0 H ASN A 231 7.106 1.876 -5.954 1.00 0.00 H new ATOM 0 HA ASN A 231 8.780 2.704 -3.882 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.216 3.812 -6.649 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.387 4.557 -5.579 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.443 2.310 -7.617 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.516 3.800 -7.823 1.00 0.00 H new ATOM 707 N LEU A 232 6.213 4.721 -4.505 1.00 0.00 N ATOM 708 CA LEU A 232 5.461 5.859 -3.993 1.00 0.00 C ATOM 709 C LEU A 232 4.995 5.621 -2.556 1.00 0.00 C ATOM 710 O LEU A 232 5.023 6.572 -1.775 1.00 0.00 O ATOM 711 CB LEU A 232 4.270 6.195 -4.906 1.00 0.00 C ATOM 712 CG LEU A 232 4.683 6.878 -6.225 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.487 6.918 -7.182 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.195 8.310 -6.009 1.00 0.00 C ATOM 0 H LEU A 232 5.774 4.260 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 232 6.133 6.717 -3.986 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.727 5.278 -5.135 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.582 6.847 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 232 5.498 6.291 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.782 7.401 -8.113 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.154 5.901 -7.391 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.673 7.480 -6.724 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.473 8.746 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.410 8.912 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.066 8.290 -5.354 1.00 0.00 H new ATOM 726 N VAL A 233 4.601 4.396 -2.185 1.00 0.00 N ATOM 727 CA VAL A 233 4.322 4.045 -0.799 1.00 0.00 C ATOM 728 C VAL A 233 5.646 4.055 -0.036 1.00 0.00 C ATOM 729 O VAL A 233 5.768 4.807 0.923 1.00 0.00 O ATOM 730 CB VAL A 233 3.569 2.704 -0.710 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.246 2.282 0.735 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.240 2.741 -1.481 1.00 0.00 C ATOM 0 H VAL A 233 4.469 3.626 -2.841 1.00 0.00 H new ATOM 0 HA VAL A 233 3.656 4.774 -0.337 1.00 0.00 H new ATOM 0 HB VAL A 233 4.253 1.980 -1.153 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.716 1.330 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.173 2.176 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.621 3.041 1.205 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.741 1.776 -1.393 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.600 3.520 -1.066 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.435 2.954 -2.532 1.00 0.00 H new ATOM 742 N ALA A 234 6.652 3.287 -0.466 1.00 0.00 N ATOM 743 CA ALA A 234 7.893 3.086 0.272 1.00 0.00 C ATOM 744 C ALA A 234 8.545 4.412 0.663 1.00 0.00 C ATOM 745 O ALA A 234 8.859 4.627 1.834 1.00 0.00 O ATOM 746 CB ALA A 234 8.843 2.204 -0.548 1.00 0.00 C ATOM 0 H ALA A 234 6.622 2.781 -1.351 1.00 0.00 H new ATOM 0 HA ALA A 234 7.661 2.574 1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.770 2.055 0.006 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.373 1.239 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.062 2.691 -1.498 1.00 0.00 H new ATOM 752 N MET A 235 8.702 5.333 -0.289 1.00 0.00 N ATOM 753 CA MET A 235 9.387 6.598 -0.057 1.00 0.00 C ATOM 754 C MET A 235 8.680 7.473 0.992 1.00 0.00 C ATOM 755 O MET A 235 9.331 8.347 1.565 1.00 0.00 O ATOM 756 CB MET A 235 9.597 7.341 -1.387 1.00 0.00 C ATOM 757 CG MET A 235 10.596 6.602 -2.294 1.00 0.00 C ATOM 758 SD MET A 235 11.044 7.436 -3.842 1.00 0.00 S ATOM 759 CE MET A 235 9.435 7.561 -4.672 1.00 0.00 C ATOM 0 H MET A 235 8.356 5.219 -1.242 1.00 0.00 H new ATOM 0 HA MET A 235 10.366 6.371 0.365 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.642 7.443 -1.903 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.961 8.349 -1.188 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.508 6.424 -1.725 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.178 5.626 -2.540 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.586 7.802 -5.724 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.908 6.610 -4.589 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.843 8.346 -4.202 1.00 0.00 H new ATOM 769 N LYS A 236 7.399 7.231 1.320 1.00 0.00 N ATOM 770 CA LYS A 236 6.726 7.934 2.419 1.00 0.00 C ATOM 771 C LYS A 236 7.316 7.577 3.790 1.00 0.00 C ATOM 772 O LYS A 236 7.046 8.309 4.743 1.00 0.00 O ATOM 773 CB LYS A 236 5.212 7.646 2.426 1.00 0.00 C ATOM 774 CG LYS A 236 4.473 8.241 1.221 1.00 0.00 C ATOM 775 CD LYS A 236 3.023 7.746 1.104 1.00 0.00 C ATOM 776 CE LYS A 236 2.133 8.116 2.302 1.00 0.00 C ATOM 777 NZ LYS A 236 1.851 9.572 2.393 1.00 0.00 N ATOM 0 H LYS A 236 6.811 6.552 0.837 1.00 0.00 H new ATOM 0 HA LYS A 236 6.891 8.997 2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.055 6.568 2.443 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.778 8.046 3.343 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.475 9.328 1.301 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.013 7.987 0.309 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.582 8.159 0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.029 6.662 0.991 1.00 0.00 H new ATOM 0 HE2 LYS A 236 1.190 7.574 2.227 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.618 7.788 3.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 1.248 9.758 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 2.745 10.093 2.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.362 9.886 1.530 1.00 0.00 H new ATOM 791 N TYR A 237 8.113 6.506 3.923 1.00 0.00 N ATOM 792 CA TYR A 237 8.546 5.983 5.216 1.00 0.00 C ATOM 793 C TYR A 237 10.081 5.941 5.284 1.00 0.00 C ATOM 794 O TYR A 237 10.639 5.168 6.062 1.00 0.00 O ATOM 795 CB TYR A 237 7.876 4.616 5.457 1.00 0.00 C ATOM 796 CG TYR A 237 6.370 4.580 5.248 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.480 4.863 6.302 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.859 4.258 3.978 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.090 4.828 6.083 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.475 4.240 3.742 1.00 0.00 C ATOM 801 CZ TYR A 237 3.580 4.519 4.799 1.00 0.00 C ATOM 802 OH TYR A 237 2.237 4.497 4.563 1.00 0.00 O ATOM 0 H TYR A 237 8.474 5.979 3.128 1.00 0.00 H new ATOM 0 HA TYR A 237 8.230 6.641 6.026 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.335 3.884 4.793 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.091 4.300 6.478 1.00 0.00 H new ATOM 0 HD1 TYR A 237 5.865 5.108 7.281 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.540 4.021 3.174 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.411 5.037 6.896 1.00 0.00 H new ATOM 0 HE2 TYR A 237 4.096 4.014 2.756 1.00 0.00 H new ATOM 0 HH TYR A 237 2.073 4.267 3.625 1.00 0.00 H new ATOM 812 N ASN A 238 10.762 6.770 4.473 1.00 0.00 N ATOM 813 CA ASN A 238 12.220 6.885 4.379 1.00 0.00 C ATOM 814 C ASN A 238 12.849 5.588 3.856 1.00 0.00 C ATOM 815 O ASN A 238 13.595 4.897 4.550 1.00 0.00 O ATOM 816 CB ASN A 238 12.829 7.432 5.685 1.00 0.00 C ATOM 817 CG ASN A 238 14.336 7.656 5.593 1.00 0.00 C ATOM 818 OD1 ASN A 238 15.105 7.031 6.314 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.795 8.556 4.737 1.00 0.00 N ATOM 0 H ASN A 238 10.283 7.407 3.836 1.00 0.00 H new ATOM 0 HA ASN A 238 12.470 7.635 3.628 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.342 8.373 5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.620 6.735 6.497 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.797 8.735 4.673 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.146 9.071 4.141 1.00 0.00 H new ATOM 826 N TYR A 239 12.539 5.271 2.596 1.00 0.00 N ATOM 827 CA TYR A 239 13.049 4.124 1.843 1.00 0.00 C ATOM 828 C TYR A 239 13.615 4.614 0.513 1.00 0.00 C ATOM 829 O TYR A 239 13.180 5.646 -0.003 1.00 0.00 O ATOM 830 CB TYR A 239 11.909 3.145 1.543 1.00 0.00 C ATOM 831 CG TYR A 239 11.489 2.269 2.700 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.696 2.786 3.739 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.895 0.923 2.729 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.383 1.980 4.848 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.533 0.095 3.802 1.00 0.00 C ATOM 836 CZ TYR A 239 10.800 0.631 4.886 1.00 0.00 C ATOM 837 OH TYR A 239 10.478 -0.145 5.960 1.00 0.00 O ATOM 0 H TYR A 239 11.892 5.837 2.046 1.00 0.00 H new ATOM 0 HA TYR A 239 13.819 3.627 2.433 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.042 3.714 1.206 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.211 2.504 0.714 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.328 3.800 3.686 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.489 0.524 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.822 2.394 5.673 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.813 -0.948 3.800 1.00 0.00 H new ATOM 0 HH TYR A 239 10.838 -1.047 5.831 1.00 0.00 H new ATOM 847 N GLU A 240 14.566 3.871 -0.049 1.00 0.00 N ATOM 848 CA GLU A 240 15.037 4.103 -1.411 1.00 0.00 C ATOM 849 C GLU A 240 13.986 3.606 -2.423 1.00 0.00 C ATOM 850 O GLU A 240 13.272 2.640 -2.134 1.00 0.00 O ATOM 851 CB GLU A 240 16.344 3.335 -1.660 1.00 0.00 C ATOM 852 CG GLU A 240 17.543 3.858 -0.866 1.00 0.00 C ATOM 853 CD GLU A 240 18.859 3.230 -1.357 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.197 2.102 -0.935 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.576 3.868 -2.163 1.00 0.00 O ATOM 0 H GLU A 240 15.029 3.095 0.425 1.00 0.00 H new ATOM 0 HA GLU A 240 15.205 5.173 -1.536 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.188 2.285 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.580 3.378 -2.723 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.598 4.943 -0.960 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.405 3.636 0.192 1.00 0.00 H new ATOM 862 N PRO A 241 13.905 4.193 -3.630 1.00 0.00 N ATOM 863 CA PRO A 241 13.099 3.641 -4.710 1.00 0.00 C ATOM 864 C PRO A 241 13.708 2.311 -5.181 1.00 0.00 C ATOM 865 O PRO A 241 14.903 2.230 -5.471 1.00 0.00 O ATOM 866 CB PRO A 241 13.101 4.703 -5.813 1.00 0.00 C ATOM 867 CG PRO A 241 14.385 5.493 -5.566 1.00 0.00 C ATOM 868 CD PRO A 241 14.572 5.414 -4.053 1.00 0.00 C ATOM 0 HA PRO A 241 12.077 3.418 -4.403 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.097 4.249 -6.804 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.221 5.343 -5.752 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.231 5.058 -6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.292 6.525 -5.905 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.630 5.391 -3.791 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.140 6.285 -3.560 1.00 0.00 H new ATOM 876 N LEU A 242 12.881 1.268 -5.273 1.00 0.00 N ATOM 877 CA LEU A 242 13.218 -0.008 -5.894 1.00 0.00 C ATOM 878 C LEU A 242 13.271 0.168 -7.421 1.00 0.00 C ATOM 879 O LEU A 242 12.714 1.131 -7.947 1.00 0.00 O ATOM 880 CB LEU A 242 12.149 -1.044 -5.495 1.00 0.00 C ATOM 881 CG LEU A 242 12.664 -2.487 -5.599 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.595 -2.821 -4.425 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.506 -3.486 -5.609 1.00 0.00 C ATOM 0 H LEU A 242 11.930 1.292 -4.905 1.00 0.00 H new ATOM 0 HA LEU A 242 14.194 -0.356 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.823 -0.850 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.275 -0.926 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 242 13.215 -2.565 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.947 -3.848 -4.521 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.448 -2.143 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.052 -2.709 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.900 -4.499 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.932 -3.387 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.859 -3.285 -6.463 1.00 0.00 H new ATOM 895 N THR A 243 13.903 -0.748 -8.157 1.00 0.00 N ATOM 896 CA THR A 243 14.048 -0.672 -9.611 1.00 0.00 C ATOM 897 C THR A 243 14.097 -2.081 -10.193 1.00 0.00 C ATOM 898 O THR A 243 14.177 -3.063 -9.449 1.00 0.00 O ATOM 899 CB THR A 243 15.335 0.079 -9.999 1.00 0.00 C ATOM 900 OG1 THR A 243 16.451 -0.608 -9.472 1.00 0.00 O ATOM 901 CG2 THR A 243 15.358 1.510 -9.491 1.00 0.00 C ATOM 0 H THR A 243 14.336 -1.578 -7.752 1.00 0.00 H new ATOM 0 HA THR A 243 13.192 -0.129 -10.012 1.00 0.00 H new ATOM 0 HB THR A 243 15.370 0.115 -11.088 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.311 -0.775 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.289 1.989 -9.795 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.514 2.058 -9.910 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.288 1.511 -8.403 1.00 0.00 H new ATOM 909 N GLN A 244 14.143 -2.165 -11.524 1.00 0.00 N ATOM 910 CA GLN A 244 14.406 -3.410 -12.240 1.00 0.00 C ATOM 911 C GLN A 244 15.755 -4.014 -11.814 1.00 0.00 C ATOM 912 O GLN A 244 15.881 -5.238 -11.768 1.00 0.00 O ATOM 913 CB GLN A 244 14.345 -3.138 -13.756 1.00 0.00 C ATOM 914 CG GLN A 244 14.637 -4.353 -14.654 1.00 0.00 C ATOM 915 CD GLN A 244 13.658 -5.511 -14.451 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.623 -5.597 -15.107 1.00 0.00 O ATOM 917 NE2 GLN A 244 13.960 -6.426 -13.543 1.00 0.00 N ATOM 0 H GLN A 244 13.997 -1.364 -12.138 1.00 0.00 H new ATOM 0 HA GLN A 244 13.644 -4.148 -11.989 1.00 0.00 H new ATOM 0 HB2 GLN A 244 13.354 -2.756 -14.000 1.00 0.00 H new ATOM 0 HB3 GLN A 244 15.058 -2.350 -13.996 1.00 0.00 H new ATOM 0 HG2 GLN A 244 14.605 -4.040 -15.697 1.00 0.00 H new ATOM 0 HG3 GLN A 244 15.650 -4.705 -14.458 1.00 0.00 H new ATOM 0 HE21 GLN A 244 14.822 -6.345 -13.004 1.00 0.00 H new ATOM 0 HE22 GLN A 244 13.331 -7.212 -13.382 1.00 0.00 H new ATOM 926 N ASP A 245 16.752 -3.188 -11.485 1.00 0.00 N ATOM 927 CA ASP A 245 18.056 -3.669 -11.039 1.00 0.00 C ATOM 928 C ASP A 245 17.952 -4.307 -9.655 1.00 0.00 C ATOM 929 O ASP A 245 18.452 -5.409 -9.445 1.00 0.00 O ATOM 930 CB ASP A 245 19.070 -2.522 -11.025 1.00 0.00 C ATOM 931 CG ASP A 245 20.440 -2.996 -10.516 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.126 -3.758 -11.235 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.861 -2.559 -9.422 1.00 0.00 O ATOM 0 H ASP A 245 16.675 -2.172 -11.521 1.00 0.00 H new ATOM 0 HA ASP A 245 18.400 -4.429 -11.740 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.174 -2.113 -12.030 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.702 -1.716 -10.390 1.00 0.00 H new ATOM 938 N HIS A 246 17.239 -3.667 -8.721 1.00 0.00 N ATOM 939 CA HIS A 246 17.007 -4.247 -7.401 1.00 0.00 C ATOM 940 C HIS A 246 16.199 -5.549 -7.504 1.00 0.00 C ATOM 941 O HIS A 246 16.522 -6.533 -6.837 1.00 0.00 O ATOM 942 CB HIS A 246 16.261 -3.260 -6.508 1.00 0.00 C ATOM 943 CG HIS A 246 16.955 -1.954 -6.200 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.595 -0.726 -6.695 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.909 -1.727 -5.245 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.257 0.223 -6.026 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.092 -0.338 -5.130 1.00 0.00 N ATOM 0 H HIS A 246 16.815 -2.749 -8.858 1.00 0.00 H new ATOM 0 HA HIS A 246 17.980 -4.470 -6.963 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.305 -3.033 -6.979 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.041 -3.757 -5.564 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.431 -2.484 -4.678 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.140 1.285 -6.181 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.728 0.147 -4.497 1.00 0.00 H new ATOM 955 N VAL A 247 15.167 -5.564 -8.354 1.00 0.00 N ATOM 956 CA VAL A 247 14.365 -6.745 -8.653 1.00 0.00 C ATOM 957 C VAL A 247 15.290 -7.878 -9.111 1.00 0.00 C ATOM 958 O VAL A 247 15.205 -8.989 -8.590 1.00 0.00 O ATOM 959 CB VAL A 247 13.300 -6.357 -9.708 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.721 -7.554 -10.470 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.150 -5.541 -9.099 1.00 0.00 C ATOM 0 H VAL A 247 14.863 -4.734 -8.863 1.00 0.00 H new ATOM 0 HA VAL A 247 13.836 -7.110 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 247 13.842 -5.739 -10.425 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.982 -7.204 -11.191 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.523 -8.073 -10.995 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.246 -8.238 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.428 -5.292 -9.877 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.659 -6.128 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.546 -4.623 -8.664 1.00 0.00 H new ATOM 971 N ASP A 248 16.196 -7.601 -10.050 1.00 0.00 N ATOM 972 CA ASP A 248 17.124 -8.597 -10.575 1.00 0.00 C ATOM 973 C ASP A 248 18.030 -9.165 -9.479 1.00 0.00 C ATOM 974 O ASP A 248 18.279 -10.369 -9.479 1.00 0.00 O ATOM 975 CB ASP A 248 17.964 -8.017 -11.717 1.00 0.00 C ATOM 976 CG ASP A 248 18.949 -9.066 -12.254 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.517 -9.985 -12.987 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.165 -8.961 -11.980 1.00 0.00 O ATOM 0 H ASP A 248 16.305 -6.677 -10.467 1.00 0.00 H new ATOM 0 HA ASP A 248 16.524 -9.418 -10.968 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.310 -7.680 -12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.512 -7.143 -11.364 1.00 0.00 H new ATOM 983 N ILE A 249 18.476 -8.349 -8.512 1.00 0.00 N ATOM 984 CA ILE A 249 19.320 -8.843 -7.426 1.00 0.00 C ATOM 985 C ILE A 249 18.507 -9.762 -6.494 1.00 0.00 C ATOM 986 O ILE A 249 19.060 -10.757 -6.021 1.00 0.00 O ATOM 987 CB ILE A 249 20.007 -7.673 -6.683 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.875 -6.811 -7.631 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.938 -8.189 -5.567 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.031 -5.381 -7.109 1.00 0.00 C ATOM 0 H ILE A 249 18.265 -7.352 -8.464 1.00 0.00 H new ATOM 0 HA ILE A 249 20.125 -9.449 -7.842 1.00 0.00 H new ATOM 0 HB ILE A 249 19.197 -7.073 -6.268 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.858 -7.268 -7.741 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.421 -6.790 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.406 -7.343 -5.063 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.357 -8.765 -4.846 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.710 -8.825 -6.002 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.647 -4.806 -7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.049 -4.915 -7.024 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.509 -5.401 -6.129 1.00 0.00 H new ATOM 1002 N LEU A 250 17.210 -9.508 -6.245 1.00 0.00 N ATOM 1003 CA LEU A 250 16.377 -10.466 -5.512 1.00 0.00 C ATOM 1004 C LEU A 250 16.098 -11.727 -6.325 1.00 0.00 C ATOM 1005 O LEU A 250 15.748 -12.737 -5.723 1.00 0.00 O ATOM 1006 CB LEU A 250 15.024 -9.850 -5.144 1.00 0.00 C ATOM 1007 CG LEU A 250 15.138 -8.720 -4.107 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.907 -7.824 -4.188 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.293 -9.252 -2.680 1.00 0.00 C ATOM 0 H LEU A 250 16.725 -8.659 -6.537 1.00 0.00 H new ATOM 0 HA LEU A 250 16.940 -10.726 -4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.551 -9.461 -6.046 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.371 -10.630 -4.753 1.00 0.00 H new ATOM 0 HG LEU A 250 16.037 -8.150 -4.343 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.990 -7.024 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.836 -7.393 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.014 -8.414 -3.983 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.369 -8.415 -1.986 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.426 -9.859 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.195 -9.861 -2.615 1.00 0.00 H new ATOM 1021 N GLY A 251 16.244 -11.676 -7.654 1.00 0.00 N ATOM 1022 CA GLY A 251 15.876 -12.719 -8.604 1.00 0.00 C ATOM 1023 C GLY A 251 16.091 -14.153 -8.105 1.00 0.00 C ATOM 1024 O GLY A 251 15.126 -14.916 -8.106 1.00 0.00 O ATOM 0 H GLY A 251 16.644 -10.859 -8.115 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.826 -12.595 -8.868 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.453 -12.578 -9.518 1.00 0.00 H new ATOM 1028 N PRO A 252 17.298 -14.542 -7.653 1.00 0.00 N ATOM 1029 CA PRO A 252 17.551 -15.868 -7.102 1.00 0.00 C ATOM 1030 C PRO A 252 16.610 -16.244 -5.949 1.00 0.00 C ATOM 1031 O PRO A 252 16.088 -17.356 -5.934 1.00 0.00 O ATOM 1032 CB PRO A 252 19.013 -15.851 -6.646 1.00 0.00 C ATOM 1033 CG PRO A 252 19.657 -14.802 -7.551 1.00 0.00 C ATOM 1034 CD PRO A 252 18.535 -13.781 -7.730 1.00 0.00 C ATOM 0 HA PRO A 252 17.362 -16.630 -7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.102 -15.582 -5.593 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.482 -16.827 -6.766 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.540 -14.357 -7.092 1.00 0.00 H new ATOM 0 HG3 PRO A 252 19.973 -15.228 -8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.574 -13.016 -6.954 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.621 -13.268 -8.688 1.00 0.00 H new ATOM 1042 N LEU A 253 16.358 -15.335 -5.000 1.00 0.00 N ATOM 1043 CA LEU A 253 15.489 -15.600 -3.855 1.00 0.00 C ATOM 1044 C LEU A 253 14.051 -15.774 -4.322 1.00 0.00 C ATOM 1045 O LEU A 253 13.366 -16.708 -3.900 1.00 0.00 O ATOM 1046 CB LEU A 253 15.509 -14.452 -2.838 1.00 0.00 C ATOM 1047 CG LEU A 253 16.877 -14.240 -2.189 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.821 -12.996 -1.301 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.314 -15.440 -1.348 1.00 0.00 C ATOM 0 H LEU A 253 16.753 -14.395 -5.007 1.00 0.00 H new ATOM 0 HA LEU A 253 15.864 -16.507 -3.380 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.204 -13.531 -3.335 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.773 -14.653 -2.060 1.00 0.00 H new ATOM 0 HG LEU A 253 17.608 -14.115 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.793 -12.838 -0.834 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.564 -12.127 -1.907 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.066 -13.135 -0.528 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.291 -15.240 -0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.587 -15.612 -0.554 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.375 -16.325 -1.981 1.00 0.00 H new ATOM 1061 N SER A 254 13.601 -14.884 -5.207 1.00 0.00 N ATOM 1062 CA SER A 254 12.282 -14.933 -5.811 1.00 0.00 C ATOM 1063 C SER A 254 12.083 -16.273 -6.517 1.00 0.00 C ATOM 1064 O SER A 254 11.051 -16.922 -6.357 1.00 0.00 O ATOM 1065 CB SER A 254 12.149 -13.758 -6.789 1.00 0.00 C ATOM 1066 OG SER A 254 12.602 -12.563 -6.188 1.00 0.00 O ATOM 0 H SER A 254 14.161 -14.094 -5.527 1.00 0.00 H new ATOM 0 HA SER A 254 11.509 -14.846 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.726 -13.960 -7.691 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.109 -13.647 -7.095 1.00 0.00 H new ATOM 0 HG SER A 254 11.969 -12.286 -5.493 1.00 0.00 H new ATOM 1072 N ALA A 255 13.105 -16.718 -7.250 1.00 0.00 N ATOM 1073 CA ALA A 255 13.085 -17.992 -7.954 1.00 0.00 C ATOM 1074 C ALA A 255 13.034 -19.178 -6.985 1.00 0.00 C ATOM 1075 O ALA A 255 12.252 -20.107 -7.195 1.00 0.00 O ATOM 1076 CB ALA A 255 14.290 -18.097 -8.895 1.00 0.00 C ATOM 0 H ALA A 255 13.974 -16.197 -7.370 1.00 0.00 H new ATOM 0 HA ALA A 255 12.174 -18.031 -8.551 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.263 -19.054 -9.415 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.254 -17.287 -9.624 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.211 -18.024 -8.316 1.00 0.00 H new ATOM 1082 N GLN A 256 13.845 -19.147 -5.925 1.00 0.00 N ATOM 1083 CA GLN A 256 13.923 -20.213 -4.931 1.00 0.00 C ATOM 1084 C GLN A 256 12.596 -20.379 -4.187 1.00 0.00 C ATOM 1085 O GLN A 256 12.151 -21.507 -3.961 1.00 0.00 O ATOM 1086 CB GLN A 256 15.055 -19.928 -3.928 1.00 0.00 C ATOM 1087 CG GLN A 256 16.451 -20.255 -4.478 1.00 0.00 C ATOM 1088 CD GLN A 256 17.532 -19.840 -3.478 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.132 -18.773 -3.577 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.789 -20.663 -2.474 1.00 0.00 N ATOM 0 H GLN A 256 14.474 -18.368 -5.733 1.00 0.00 H new ATOM 0 HA GLN A 256 14.136 -21.143 -5.458 1.00 0.00 H new ATOM 0 HB2 GLN A 256 15.022 -18.877 -3.643 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.884 -20.510 -3.022 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.527 -21.323 -4.682 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.606 -19.738 -5.425 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.287 -21.548 -2.398 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.489 -20.413 -1.776 1.00 0.00 H new ATOM 1099 N THR A 257 11.968 -19.269 -3.804 1.00 0.00 N ATOM 1100 CA THR A 257 10.740 -19.278 -3.011 1.00 0.00 C ATOM 1101 C THR A 257 9.495 -19.431 -3.901 1.00 0.00 C ATOM 1102 O THR A 257 8.459 -19.913 -3.438 1.00 0.00 O ATOM 1103 CB THR A 257 10.669 -18.011 -2.144 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.794 -16.860 -2.953 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.748 -17.982 -1.051 1.00 0.00 C ATOM 0 H THR A 257 12.299 -18.332 -4.036 1.00 0.00 H new ATOM 0 HA THR A 257 10.759 -20.145 -2.351 1.00 0.00 H new ATOM 0 HB THR A 257 9.697 -18.022 -1.650 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.738 -16.718 -3.176 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.652 -17.066 -0.469 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.624 -18.844 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.735 -18.016 -1.513 1.00 0.00 H new ATOM 1113 N GLY A 258 9.595 -19.057 -5.181 1.00 0.00 N ATOM 1114 CA GLY A 258 8.511 -19.106 -6.151 1.00 0.00 C ATOM 1115 C GLY A 258 7.598 -17.881 -6.080 1.00 0.00 C ATOM 1116 O GLY A 258 6.464 -17.938 -6.557 1.00 0.00 O ATOM 0 H GLY A 258 10.465 -18.701 -5.577 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.930 -19.184 -7.154 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.919 -20.005 -5.982 1.00 0.00 H new ATOM 1120 N ILE A 259 8.071 -16.788 -5.476 1.00 0.00 N ATOM 1121 CA ILE A 259 7.302 -15.579 -5.206 1.00 0.00 C ATOM 1122 C ILE A 259 8.010 -14.425 -5.916 1.00 0.00 C ATOM 1123 O ILE A 259 9.151 -14.097 -5.583 1.00 0.00 O ATOM 1124 CB ILE A 259 7.214 -15.393 -3.674 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.404 -16.542 -3.024 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.598 -14.037 -3.295 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.717 -16.696 -1.537 1.00 0.00 C ATOM 0 H ILE A 259 9.036 -16.722 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 259 6.279 -15.629 -5.580 1.00 0.00 H new ATOM 0 HB ILE A 259 8.234 -15.417 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.338 -16.351 -3.152 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.624 -17.477 -3.539 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.555 -13.948 -2.210 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.211 -13.233 -3.701 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.590 -13.968 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.126 -17.513 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.777 -16.914 -1.409 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.471 -15.771 -1.016 1.00 0.00 H new ATOM 1139 N ALA A 260 7.337 -13.811 -6.895 1.00 0.00 N ATOM 1140 CA ALA A 260 7.846 -12.657 -7.629 1.00 0.00 C ATOM 1141 C ALA A 260 8.129 -11.491 -6.686 1.00 0.00 C ATOM 1142 O ALA A 260 7.431 -11.300 -5.687 1.00 0.00 O ATOM 1143 CB ALA A 260 6.818 -12.220 -8.684 1.00 0.00 C ATOM 0 H ALA A 260 6.411 -14.109 -7.201 1.00 0.00 H new ATOM 0 HA ALA A 260 8.778 -12.945 -8.115 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.201 -11.358 -9.230 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.639 -13.040 -9.379 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.883 -11.951 -8.192 1.00 0.00 H new ATOM 1149 N VAL A 261 9.088 -10.645 -7.065 1.00 0.00 N ATOM 1150 CA VAL A 261 9.435 -9.455 -6.298 1.00 0.00 C ATOM 1151 C VAL A 261 8.214 -8.554 -6.143 1.00 0.00 C ATOM 1152 O VAL A 261 8.015 -8.002 -5.068 1.00 0.00 O ATOM 1153 CB VAL A 261 10.623 -8.719 -6.947 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.010 -7.478 -6.129 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.839 -9.648 -7.055 1.00 0.00 C ATOM 0 H VAL A 261 9.643 -10.768 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 261 9.751 -9.753 -5.298 1.00 0.00 H new ATOM 0 HB VAL A 261 10.314 -8.408 -7.945 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.851 -6.975 -6.607 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.161 -6.797 -6.078 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.293 -7.781 -5.121 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.668 -9.110 -7.516 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.132 -9.982 -6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.583 -10.513 -7.667 1.00 0.00 H new ATOM 1165 N LEU A 262 7.358 -8.441 -7.164 1.00 0.00 N ATOM 1166 CA LEU A 262 6.166 -7.595 -7.107 1.00 0.00 C ATOM 1167 C LEU A 262 5.163 -8.093 -6.062 1.00 0.00 C ATOM 1168 O LEU A 262 4.377 -7.300 -5.542 1.00 0.00 O ATOM 1169 CB LEU A 262 5.488 -7.532 -8.485 1.00 0.00 C ATOM 1170 CG LEU A 262 6.383 -7.011 -9.627 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.597 -7.067 -10.938 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.914 -5.594 -9.376 1.00 0.00 C ATOM 0 H LEU A 262 7.473 -8.933 -8.050 1.00 0.00 H new ATOM 0 HA LEU A 262 6.491 -6.597 -6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.136 -8.530 -8.746 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.609 -6.892 -8.412 1.00 0.00 H new ATOM 0 HG LEU A 262 7.261 -7.655 -9.682 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.222 -6.700 -11.753 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.302 -8.096 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.706 -6.444 -10.855 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.537 -5.285 -10.215 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.076 -4.905 -9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.507 -5.584 -8.461 1.00 0.00 H new ATOM 1184 N ASP A 263 5.180 -9.388 -5.743 1.00 0.00 N ATOM 1185 CA ASP A 263 4.349 -9.950 -4.682 1.00 0.00 C ATOM 1186 C ASP A 263 4.979 -9.652 -3.322 1.00 0.00 C ATOM 1187 O ASP A 263 4.277 -9.227 -2.402 1.00 0.00 O ATOM 1188 CB ASP A 263 4.169 -11.455 -4.888 1.00 0.00 C ATOM 1189 CG ASP A 263 3.128 -12.035 -3.917 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.455 -12.276 -2.735 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.992 -12.300 -4.369 1.00 0.00 O ATOM 0 H ASP A 263 5.770 -10.074 -6.213 1.00 0.00 H new ATOM 0 HA ASP A 263 3.362 -9.488 -4.715 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.858 -11.648 -5.915 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.124 -11.960 -4.744 1.00 0.00 H new ATOM 1196 N MET A 264 6.310 -9.761 -3.206 1.00 0.00 N ATOM 1197 CA MET A 264 7.009 -9.393 -1.984 1.00 0.00 C ATOM 1198 C MET A 264 6.864 -7.889 -1.704 1.00 0.00 C ATOM 1199 O MET A 264 6.712 -7.483 -0.552 1.00 0.00 O ATOM 1200 CB MET A 264 8.481 -9.831 -2.075 1.00 0.00 C ATOM 1201 CG MET A 264 9.151 -9.815 -0.697 1.00 0.00 C ATOM 1202 SD MET A 264 8.354 -10.889 0.533 1.00 0.00 S ATOM 1203 CE MET A 264 8.998 -12.502 0.036 1.00 0.00 C ATOM 0 H MET A 264 6.918 -10.103 -3.950 1.00 0.00 H new ATOM 0 HA MET A 264 6.558 -9.913 -1.139 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.539 -10.834 -2.499 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.019 -9.167 -2.752 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.192 -10.119 -0.808 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.156 -8.792 -0.320 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.469 -13.287 0.576 1.00 0.00 H new ATOM 0 HE2 MET A 264 8.853 -12.637 -1.036 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.062 -12.556 0.268 1.00 0.00 H new ATOM 1213 N CYS A 265 6.841 -7.064 -2.755 1.00 0.00 N ATOM 1214 CA CYS A 265 6.528 -5.649 -2.681 1.00 0.00 C ATOM 1215 C CYS A 265 5.141 -5.461 -2.084 1.00 0.00 C ATOM 1216 O CYS A 265 4.987 -4.690 -1.145 1.00 0.00 O ATOM 1217 CB CYS A 265 6.558 -5.019 -4.080 1.00 0.00 C ATOM 1218 SG CYS A 265 8.252 -4.940 -4.722 1.00 0.00 S ATOM 0 H CYS A 265 7.046 -7.379 -3.703 1.00 0.00 H new ATOM 0 HA CYS A 265 7.274 -5.163 -2.052 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.935 -5.602 -4.758 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.133 -4.016 -4.040 1.00 0.00 H new ATOM 0 HG CYS A 265 8.719 -6.145 -4.865 1.00 0.00 H new ATOM 1224 N ALA A 266 4.130 -6.160 -2.604 1.00 0.00 N ATOM 1225 CA ALA A 266 2.760 -6.020 -2.134 1.00 0.00 C ATOM 1226 C ALA A 266 2.634 -6.441 -0.662 1.00 0.00 C ATOM 1227 O ALA A 266 1.962 -5.764 0.116 1.00 0.00 O ATOM 1228 CB ALA A 266 1.843 -6.820 -3.060 1.00 0.00 C ATOM 0 H ALA A 266 4.242 -6.835 -3.360 1.00 0.00 H new ATOM 0 HA ALA A 266 2.456 -4.974 -2.169 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.811 -6.725 -2.721 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.928 -6.436 -4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.135 -7.870 -3.043 1.00 0.00 H new ATOM 1234 N ALA A 267 3.331 -7.504 -0.248 1.00 0.00 N ATOM 1235 CA ALA A 267 3.409 -7.880 1.156 1.00 0.00 C ATOM 1236 C ALA A 267 4.033 -6.750 1.983 1.00 0.00 C ATOM 1237 O ALA A 267 3.496 -6.376 3.026 1.00 0.00 O ATOM 1238 CB ALA A 267 4.198 -9.182 1.307 1.00 0.00 C ATOM 0 H ALA A 267 3.850 -8.119 -0.875 1.00 0.00 H new ATOM 0 HA ALA A 267 2.401 -8.047 1.535 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.251 -9.455 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.700 -9.976 0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.206 -9.044 0.917 1.00 0.00 H new ATOM 1244 N LEU A 268 5.136 -6.163 1.514 1.00 0.00 N ATOM 1245 CA LEU A 268 5.778 -5.047 2.199 1.00 0.00 C ATOM 1246 C LEU A 268 4.845 -3.826 2.249 1.00 0.00 C ATOM 1247 O LEU A 268 4.816 -3.144 3.271 1.00 0.00 O ATOM 1248 CB LEU A 268 7.163 -4.783 1.566 1.00 0.00 C ATOM 1249 CG LEU A 268 8.128 -3.824 2.303 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.864 -2.339 2.047 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.159 -4.067 3.822 1.00 0.00 C ATOM 0 H LEU A 268 5.604 -6.448 0.654 1.00 0.00 H new ATOM 0 HA LEU A 268 5.964 -5.294 3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.667 -5.743 1.454 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.002 -4.388 0.563 1.00 0.00 H new ATOM 0 HG LEU A 268 9.100 -4.066 1.873 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.586 -1.740 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.962 -2.130 0.982 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.855 -2.087 2.375 1.00 0.00 H new ATOM 0 HD21 LEU A 268 8.852 -3.367 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.161 -3.919 4.235 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.486 -5.088 4.021 1.00 0.00 H new ATOM 1263 N LYS A 269 4.019 -3.567 1.223 1.00 0.00 N ATOM 1264 CA LYS A 269 3.019 -2.493 1.268 1.00 0.00 C ATOM 1265 C LYS A 269 2.064 -2.686 2.440 1.00 0.00 C ATOM 1266 O LYS A 269 1.667 -1.689 3.044 1.00 0.00 O ATOM 1267 CB LYS A 269 2.181 -2.385 -0.021 1.00 0.00 C ATOM 1268 CG LYS A 269 2.933 -1.896 -1.261 1.00 0.00 C ATOM 1269 CD LYS A 269 2.057 -1.724 -2.510 1.00 0.00 C ATOM 1270 CE LYS A 269 0.710 -1.012 -2.326 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.044 -0.796 -3.632 1.00 0.00 N ATOM 0 H LYS A 269 4.026 -4.091 0.348 1.00 0.00 H new ATOM 0 HA LYS A 269 3.591 -1.572 1.383 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.755 -3.364 -0.239 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.346 -1.709 0.165 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.406 -0.942 -1.030 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.732 -2.602 -1.488 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.632 -1.172 -3.254 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.863 -2.713 -2.926 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.065 -1.606 -1.678 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.865 -0.054 -1.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -0.983 -0.923 -3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.240 0.169 -3.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.406 -1.483 -4.324 1.00 0.00 H new ATOM 1285 N GLU A 270 1.662 -3.920 2.759 1.00 0.00 N ATOM 1286 CA GLU A 270 0.804 -4.156 3.919 1.00 0.00 C ATOM 1287 C GLU A 270 1.538 -3.723 5.188 1.00 0.00 C ATOM 1288 O GLU A 270 0.991 -2.948 5.978 1.00 0.00 O ATOM 1289 CB GLU A 270 0.371 -5.627 4.037 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.491 -6.112 2.866 1.00 0.00 C ATOM 1291 CD GLU A 270 -0.857 -7.594 3.046 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -0.079 -8.464 2.596 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.935 -7.893 3.611 1.00 0.00 O ATOM 0 H GLU A 270 1.914 -4.759 2.237 1.00 0.00 H new ATOM 0 HA GLU A 270 -0.103 -3.565 3.788 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.260 -6.254 4.106 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.185 -5.759 4.965 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.399 -5.512 2.802 1.00 0.00 H new ATOM 0 HG3 GLU A 270 0.048 -5.976 1.929 1.00 0.00 H new ATOM 1300 N LEU A 271 2.783 -4.175 5.373 1.00 0.00 N ATOM 1301 CA LEU A 271 3.582 -3.859 6.545 1.00 0.00 C ATOM 1302 C LEU A 271 3.909 -2.369 6.652 1.00 0.00 C ATOM 1303 O LEU A 271 4.068 -1.885 7.766 1.00 0.00 O ATOM 1304 CB LEU A 271 4.870 -4.688 6.499 1.00 0.00 C ATOM 1305 CG LEU A 271 4.747 -6.124 7.037 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.712 -6.142 8.573 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.547 -6.937 6.536 1.00 0.00 C ATOM 0 H LEU A 271 3.262 -4.776 4.702 1.00 0.00 H new ATOM 0 HA LEU A 271 2.999 -4.109 7.431 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.217 -4.733 5.467 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.638 -4.168 7.071 1.00 0.00 H new ATOM 0 HG LEU A 271 5.640 -6.606 6.639 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.625 -7.171 8.923 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.630 -5.703 8.963 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.856 -5.565 8.924 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.568 -7.931 6.984 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.623 -6.432 6.817 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.596 -7.027 5.451 1.00 0.00 H new ATOM 1319 N LEU A 272 3.994 -1.619 5.552 1.00 0.00 N ATOM 1320 CA LEU A 272 4.179 -0.169 5.627 1.00 0.00 C ATOM 1321 C LEU A 272 2.899 0.500 6.112 1.00 0.00 C ATOM 1322 O LEU A 272 2.937 1.289 7.057 1.00 0.00 O ATOM 1323 CB LEU A 272 4.576 0.415 4.266 1.00 0.00 C ATOM 1324 CG LEU A 272 6.023 0.099 3.861 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.263 0.645 2.451 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.066 0.693 4.813 1.00 0.00 C ATOM 0 H LEU A 272 3.938 -1.989 4.603 1.00 0.00 H new ATOM 0 HA LEU A 272 4.985 0.025 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.901 0.028 3.503 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.442 1.496 4.291 1.00 0.00 H new ATOM 0 HG LEU A 272 6.142 -0.984 3.902 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.287 0.429 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.570 0.172 1.755 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.103 1.723 2.446 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.066 0.431 4.467 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.963 1.778 4.835 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.913 0.294 5.816 1.00 0.00 H new ATOM 1338 N GLN A 273 1.765 0.174 5.485 1.00 0.00 N ATOM 1339 CA GLN A 273 0.479 0.782 5.804 1.00 0.00 C ATOM 1340 C GLN A 273 -0.008 0.440 7.222 1.00 0.00 C ATOM 1341 O GLN A 273 -0.823 1.188 7.765 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.560 0.357 4.756 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.296 1.004 3.386 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.189 0.390 2.311 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.192 0.967 1.894 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.848 -0.804 1.856 1.00 0.00 N ATOM 0 H GLN A 273 1.718 -0.522 4.740 1.00 0.00 H new ATOM 0 HA GLN A 273 0.610 1.864 5.779 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.548 -0.728 4.653 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.556 0.633 5.101 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.477 2.077 3.445 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.751 0.872 3.113 1.00 0.00 H new ATOM 0 HE21 GLN A 273 -0.012 -1.267 2.214 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.420 -1.262 1.147 1.00 0.00 H new ATOM 1452 N ILE A 281 8.530 -11.028 12.401 1.00 0.00 N ATOM 1453 CA ILE A 281 8.898 -11.648 11.131 1.00 0.00 C ATOM 1454 C ILE A 281 10.354 -12.057 11.306 1.00 0.00 C ATOM 1455 O ILE A 281 11.159 -11.253 11.771 1.00 0.00 O ATOM 1456 CB ILE A 281 8.686 -10.682 9.943 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.182 -10.426 9.717 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.341 -11.242 8.664 1.00 0.00 C ATOM 1459 CD1 ILE A 281 6.861 -9.379 8.641 1.00 0.00 C ATOM 0 HA ILE A 281 8.273 -12.509 10.893 1.00 0.00 H new ATOM 0 HB ILE A 281 9.164 -9.732 10.183 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.705 -11.367 9.442 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.737 -10.106 10.659 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.181 -10.548 7.839 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.411 -11.369 8.829 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.895 -12.206 8.419 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.780 -9.267 8.553 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.303 -8.423 8.920 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.271 -9.703 7.684 1.00 0.00 H new ATOM 1471 N LEU A 282 10.689 -13.307 10.978 1.00 0.00 N ATOM 1472 CA LEU A 282 11.992 -13.924 11.262 1.00 0.00 C ATOM 1473 C LEU A 282 12.385 -13.791 12.749 1.00 0.00 C ATOM 1474 O LEU A 282 13.562 -13.727 13.105 1.00 0.00 O ATOM 1475 CB LEU A 282 13.050 -13.360 10.285 1.00 0.00 C ATOM 1476 CG LEU A 282 14.022 -14.410 9.715 1.00 0.00 C ATOM 1477 CD1 LEU A 282 14.901 -13.738 8.657 1.00 0.00 C ATOM 1478 CD2 LEU A 282 14.913 -15.102 10.747 1.00 0.00 C ATOM 0 H LEU A 282 10.047 -13.936 10.495 1.00 0.00 H new ATOM 0 HA LEU A 282 11.928 -14.999 11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.537 -12.872 9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.627 -12.592 10.799 1.00 0.00 H new ATOM 0 HG LEU A 282 13.400 -15.201 9.296 1.00 0.00 H new ATOM 0 HD11 LEU A 282 15.596 -14.469 8.243 1.00 0.00 H new ATOM 0 HD12 LEU A 282 14.272 -13.343 7.859 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.462 -12.923 9.114 1.00 0.00 H new ATOM 0 HD21 LEU A 282 15.560 -15.822 10.245 1.00 0.00 H new ATOM 0 HD22 LEU A 282 15.525 -14.358 11.256 1.00 0.00 H new ATOM 0 HD23 LEU A 282 14.290 -15.620 11.476 1.00 0.00 H new ATOM 1490 N GLY A 283 11.387 -13.698 13.631 1.00 0.00 N ATOM 1491 CA GLY A 283 11.563 -13.397 15.051 1.00 0.00 C ATOM 1492 C GLY A 283 12.032 -11.960 15.334 1.00 0.00 C ATOM 1493 O GLY A 283 12.066 -11.560 16.498 1.00 0.00 O ATOM 0 H GLY A 283 10.410 -13.834 13.369 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.619 -13.568 15.568 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.287 -14.094 15.472 1.00 0.00 H new ATOM 1497 N SER A 284 12.380 -11.173 14.312 1.00 0.00 N ATOM 1498 CA SER A 284 12.734 -9.770 14.432 1.00 0.00 C ATOM 1499 C SER A 284 11.479 -8.954 14.761 1.00 0.00 C ATOM 1500 O SER A 284 10.370 -9.301 14.343 1.00 0.00 O ATOM 1501 CB SER A 284 13.353 -9.275 13.113 1.00 0.00 C ATOM 1502 OG SER A 284 14.215 -10.229 12.499 1.00 0.00 O ATOM 0 H SER A 284 12.422 -11.513 13.351 1.00 0.00 H new ATOM 0 HA SER A 284 13.463 -9.646 15.233 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.553 -9.019 12.418 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.914 -8.360 13.304 1.00 0.00 H new ATOM 0 HG SER A 284 15.142 -9.918 12.559 1.00 0.00 H new ATOM 1508 N THR A 285 11.669 -7.846 15.475 1.00 0.00 N ATOM 1509 CA THR A 285 10.618 -6.986 16.015 1.00 0.00 C ATOM 1510 C THR A 285 10.480 -5.673 15.221 1.00 0.00 C ATOM 1511 O THR A 285 9.732 -4.779 15.622 1.00 0.00 O ATOM 1512 CB THR A 285 10.950 -6.738 17.502 1.00 0.00 C ATOM 1513 OG1 THR A 285 12.329 -6.428 17.650 1.00 0.00 O ATOM 1514 CG2 THR A 285 10.655 -7.983 18.348 1.00 0.00 C ATOM 0 H THR A 285 12.604 -7.508 15.703 1.00 0.00 H new ATOM 0 HA THR A 285 9.647 -7.474 15.925 1.00 0.00 H new ATOM 0 HB THR A 285 10.330 -5.908 17.841 1.00 0.00 H new ATOM 0 HG1 THR A 285 12.529 -6.271 18.596 1.00 0.00 H new ATOM 0 HG21 THR A 285 10.898 -7.780 19.391 1.00 0.00 H new ATOM 0 HG22 THR A 285 9.598 -8.238 18.264 1.00 0.00 H new ATOM 0 HG23 THR A 285 11.259 -8.817 17.991 1.00 0.00 H new ATOM 1522 N ILE A 286 11.197 -5.549 14.098 1.00 0.00 N ATOM 1523 CA ILE A 286 11.215 -4.400 13.201 1.00 0.00 C ATOM 1524 C ILE A 286 11.498 -4.909 11.787 1.00 0.00 C ATOM 1525 O ILE A 286 11.920 -6.053 11.605 1.00 0.00 O ATOM 1526 CB ILE A 286 12.261 -3.330 13.624 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.460 -3.894 14.424 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.540 -2.191 14.358 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.587 -2.878 14.647 1.00 0.00 C ATOM 0 H ILE A 286 11.815 -6.295 13.777 1.00 0.00 H new ATOM 0 HA ILE A 286 10.246 -3.904 13.244 1.00 0.00 H new ATOM 0 HB ILE A 286 12.723 -2.940 12.717 1.00 0.00 H new ATOM 0 HG12 ILE A 286 13.105 -4.247 15.392 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.862 -4.759 13.897 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.266 -1.435 14.659 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.801 -1.741 13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 286 11.041 -2.587 15.242 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.392 -3.346 15.214 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.970 -2.542 13.683 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.201 -2.023 15.202 1.00 0.00 H new ATOM 1541 N LEU A 287 11.249 -4.049 10.795 1.00 0.00 N ATOM 1542 CA LEU A 287 11.511 -4.331 9.386 1.00 0.00 C ATOM 1543 C LEU A 287 13.020 -4.215 9.147 1.00 0.00 C ATOM 1544 O LEU A 287 13.516 -3.133 8.826 1.00 0.00 O ATOM 1545 CB LEU A 287 10.708 -3.396 8.458 1.00 0.00 C ATOM 1546 CG LEU A 287 9.173 -3.482 8.620 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.470 -2.380 7.824 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.625 -4.842 8.180 1.00 0.00 C ATOM 0 H LEU A 287 10.853 -3.123 10.954 1.00 0.00 H new ATOM 0 HA LEU A 287 11.182 -5.342 9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.021 -2.368 8.642 1.00 0.00 H new ATOM 0 HB3 LEU A 287 10.963 -3.627 7.424 1.00 0.00 H new ATOM 0 HG LEU A 287 8.968 -3.351 9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.392 -2.466 7.957 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.803 -1.405 8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.714 -2.483 6.767 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.543 -4.858 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 287 8.866 -5.009 7.130 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.075 -5.629 8.785 1.00 0.00 H new ATOM 1560 N GLU A 288 13.761 -5.295 9.400 1.00 0.00 N ATOM 1561 CA GLU A 288 15.218 -5.279 9.326 1.00 0.00 C ATOM 1562 C GLU A 288 15.691 -5.045 7.886 1.00 0.00 C ATOM 1563 O GLU A 288 15.051 -5.497 6.938 1.00 0.00 O ATOM 1564 CB GLU A 288 15.825 -6.598 9.839 1.00 0.00 C ATOM 1565 CG GLU A 288 15.484 -6.994 11.284 1.00 0.00 C ATOM 1566 CD GLU A 288 16.208 -6.158 12.361 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.418 -4.939 12.180 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.569 -6.730 13.416 1.00 0.00 O ATOM 0 H GLU A 288 13.368 -6.200 9.660 1.00 0.00 H new ATOM 0 HA GLU A 288 15.557 -4.461 9.961 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.500 -7.402 9.179 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.909 -6.532 9.750 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.408 -6.899 11.430 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.734 -8.045 11.429 1.00 0.00 H new ATOM 1575 N ASP A 289 16.853 -4.399 7.725 1.00 0.00 N ATOM 1576 CA ASP A 289 17.442 -4.051 6.425 1.00 0.00 C ATOM 1577 C ASP A 289 18.954 -4.329 6.399 1.00 0.00 C ATOM 1578 O ASP A 289 19.690 -3.778 5.581 1.00 0.00 O ATOM 1579 CB ASP A 289 17.088 -2.603 6.024 1.00 0.00 C ATOM 1580 CG ASP A 289 18.043 -1.508 6.536 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.468 -1.554 7.714 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.290 -0.543 5.775 1.00 0.00 O ATOM 0 H ASP A 289 17.424 -4.096 8.514 1.00 0.00 H new ATOM 0 HA ASP A 289 17.002 -4.699 5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.052 -2.547 4.936 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.085 -2.381 6.388 1.00 0.00 H new ATOM 1587 N GLU A 290 19.429 -5.216 7.278 1.00 0.00 N ATOM 1588 CA GLU A 290 20.848 -5.510 7.470 1.00 0.00 C ATOM 1589 C GLU A 290 21.341 -6.686 6.603 1.00 0.00 C ATOM 1590 O GLU A 290 22.497 -7.097 6.733 1.00 0.00 O ATOM 1591 CB GLU A 290 21.121 -5.775 8.963 1.00 0.00 C ATOM 1592 CG GLU A 290 20.771 -4.577 9.858 1.00 0.00 C ATOM 1593 CD GLU A 290 21.292 -4.774 11.293 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.675 -5.528 12.080 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.324 -4.165 11.658 1.00 0.00 O ATOM 0 H GLU A 290 18.821 -5.761 7.889 1.00 0.00 H new ATOM 0 HA GLU A 290 21.412 -4.637 7.142 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.544 -6.642 9.284 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.174 -6.025 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.200 -3.668 9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.690 -4.440 9.878 1.00 0.00 H new ATOM 1602 N PHE A 291 20.496 -7.238 5.725 1.00 0.00 N ATOM 1603 CA PHE A 291 20.770 -8.473 4.991 1.00 0.00 C ATOM 1604 C PHE A 291 20.587 -8.203 3.501 1.00 0.00 C ATOM 1605 O PHE A 291 19.474 -7.912 3.066 1.00 0.00 O ATOM 1606 CB PHE A 291 19.820 -9.589 5.464 1.00 0.00 C ATOM 1607 CG PHE A 291 19.820 -9.841 6.962 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.784 -10.690 7.538 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.856 -9.222 7.784 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.785 -10.920 8.925 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.856 -9.453 9.172 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.821 -10.301 9.742 1.00 0.00 C ATOM 0 H PHE A 291 19.588 -6.830 5.503 1.00 0.00 H new ATOM 0 HA PHE A 291 21.793 -8.801 5.177 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.806 -9.338 5.153 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.089 -10.515 4.955 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.525 -11.166 6.913 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.115 -8.569 7.347 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.526 -11.572 9.364 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.115 -8.979 9.799 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.823 -10.478 10.807 1.00 0.00 H new ATOM 1622 N THR A 292 21.658 -8.266 2.713 1.00 0.00 N ATOM 1623 CA THR A 292 21.561 -8.200 1.259 1.00 0.00 C ATOM 1624 C THR A 292 20.980 -9.514 0.717 1.00 0.00 C ATOM 1625 O THR A 292 21.139 -10.560 1.355 1.00 0.00 O ATOM 1626 CB THR A 292 22.946 -7.894 0.661 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.972 -8.542 1.398 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.202 -6.384 0.675 1.00 0.00 C ATOM 0 H THR A 292 22.611 -8.364 3.063 1.00 0.00 H new ATOM 0 HA THR A 292 20.887 -7.395 0.966 1.00 0.00 H new ATOM 0 HB THR A 292 22.957 -8.264 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.843 -8.334 0.999 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.184 -6.178 0.250 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.438 -5.880 0.084 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.167 -6.018 1.701 1.00 0.00 H new ATOM 1636 N PRO A 293 20.345 -9.514 -0.472 1.00 0.00 N ATOM 1637 CA PRO A 293 19.818 -10.728 -1.089 1.00 0.00 C ATOM 1638 C PRO A 293 20.855 -11.847 -1.169 1.00 0.00 C ATOM 1639 O PRO A 293 20.557 -12.994 -0.845 1.00 0.00 O ATOM 1640 CB PRO A 293 19.322 -10.316 -2.477 1.00 0.00 C ATOM 1641 CG PRO A 293 19.003 -8.833 -2.306 1.00 0.00 C ATOM 1642 CD PRO A 293 20.037 -8.352 -1.292 1.00 0.00 C ATOM 0 HA PRO A 293 19.012 -11.143 -0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.082 -10.479 -3.241 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.442 -10.886 -2.776 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.088 -8.294 -3.250 1.00 0.00 H new ATOM 0 HG3 PRO A 293 17.986 -8.682 -1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.930 -7.975 -1.790 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.643 -7.537 -0.685 1.00 0.00 H new ATOM 1650 N PHE A 294 22.091 -11.500 -1.534 1.00 0.00 N ATOM 1651 CA PHE A 294 23.207 -12.440 -1.604 1.00 0.00 C ATOM 1652 C PHE A 294 23.454 -13.173 -0.280 1.00 0.00 C ATOM 1653 O PHE A 294 23.830 -14.342 -0.297 1.00 0.00 O ATOM 1654 CB PHE A 294 24.487 -11.691 -1.994 1.00 0.00 C ATOM 1655 CG PHE A 294 24.429 -10.951 -3.318 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.375 -11.674 -4.526 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.452 -9.543 -3.348 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.347 -10.993 -5.757 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.426 -8.863 -4.579 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.378 -9.587 -5.784 1.00 0.00 C ATOM 0 H PHE A 294 22.346 -10.547 -1.792 1.00 0.00 H new ATOM 0 HA PHE A 294 22.943 -13.186 -2.354 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.723 -10.975 -1.207 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.309 -12.406 -2.032 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.355 -12.754 -4.507 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.490 -8.985 -2.424 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.302 -11.550 -6.681 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.443 -7.783 -4.599 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.365 -9.064 -6.729 1.00 0.00 H new ATOM 1670 N ASP A 295 23.247 -12.524 0.870 1.00 0.00 N ATOM 1671 CA ASP A 295 23.462 -13.174 2.164 1.00 0.00 C ATOM 1672 C ASP A 295 22.388 -14.226 2.373 1.00 0.00 C ATOM 1673 O ASP A 295 22.675 -15.360 2.744 1.00 0.00 O ATOM 1674 CB ASP A 295 23.425 -12.171 3.322 1.00 0.00 C ATOM 1675 CG ASP A 295 23.542 -12.912 4.665 1.00 0.00 C ATOM 1676 OD1 ASP A 295 24.683 -13.156 5.120 1.00 0.00 O ATOM 1677 OD2 ASP A 295 22.496 -13.239 5.269 1.00 0.00 O ATOM 0 H ASP A 295 22.933 -11.555 0.930 1.00 0.00 H new ATOM 0 HA ASP A 295 24.452 -13.631 2.153 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.241 -11.455 3.220 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.496 -11.602 3.291 1.00 0.00 H new ATOM 1682 N VAL A 296 21.149 -13.866 2.058 1.00 0.00 N ATOM 1683 CA VAL A 296 19.998 -14.741 2.176 1.00 0.00 C ATOM 1684 C VAL A 296 20.125 -15.926 1.212 1.00 0.00 C ATOM 1685 O VAL A 296 19.764 -17.050 1.560 1.00 0.00 O ATOM 1686 CB VAL A 296 18.725 -13.918 1.968 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.480 -14.771 2.219 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.694 -12.671 2.871 1.00 0.00 C ATOM 0 H VAL A 296 20.916 -12.937 1.706 1.00 0.00 H new ATOM 0 HA VAL A 296 19.946 -15.175 3.174 1.00 0.00 H new ATOM 0 HB VAL A 296 18.727 -13.584 0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.587 -14.165 2.065 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.471 -15.613 1.527 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.494 -15.143 3.243 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.774 -12.115 2.692 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.735 -12.978 3.916 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.551 -12.037 2.645 1.00 0.00 H new ATOM 1698 N VAL A 297 20.696 -15.702 0.027 1.00 0.00 N ATOM 1699 CA VAL A 297 21.039 -16.779 -0.889 1.00 0.00 C ATOM 1700 C VAL A 297 22.005 -17.723 -0.182 1.00 0.00 C ATOM 1701 O VAL A 297 21.763 -18.927 -0.105 1.00 0.00 O ATOM 1702 CB VAL A 297 21.590 -16.213 -2.201 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.420 -17.231 -2.997 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.468 -15.623 -3.070 1.00 0.00 C ATOM 0 H VAL A 297 20.931 -14.772 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 297 20.154 -17.352 -1.165 1.00 0.00 H new ATOM 0 HB VAL A 297 22.271 -15.409 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.781 -16.768 -3.915 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.269 -17.557 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.799 -18.092 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.892 -15.230 -3.994 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.743 -16.402 -3.306 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.972 -14.818 -2.527 1.00 0.00 H new ATOM 1714 N ARG A 298 23.095 -17.178 0.356 1.00 0.00 N ATOM 1715 CA ARG A 298 24.156 -17.982 0.945 1.00 0.00 C ATOM 1716 C ARG A 298 23.652 -18.753 2.171 1.00 0.00 C ATOM 1717 O ARG A 298 24.100 -19.878 2.382 1.00 0.00 O ATOM 1718 CB ARG A 298 25.363 -17.093 1.290 1.00 0.00 C ATOM 1719 CG ARG A 298 26.098 -16.607 0.028 1.00 0.00 C ATOM 1720 CD ARG A 298 26.975 -15.387 0.333 1.00 0.00 C ATOM 1721 NE ARG A 298 27.570 -14.834 -0.897 1.00 0.00 N ATOM 1722 CZ ARG A 298 27.951 -13.563 -1.086 1.00 0.00 C ATOM 1723 NH1 ARG A 298 27.858 -12.670 -0.102 1.00 0.00 N ATOM 1724 NH2 ARG A 298 28.425 -13.188 -2.269 1.00 0.00 N ATOM 0 H ARG A 298 23.264 -16.173 0.394 1.00 0.00 H new ATOM 0 HA ARG A 298 24.478 -18.723 0.214 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.026 -16.232 1.868 1.00 0.00 H new ATOM 0 HB3 ARG A 298 26.055 -17.650 1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.716 -17.412 -0.369 1.00 0.00 H new ATOM 0 HG3 ARG A 298 25.372 -16.352 -0.744 1.00 0.00 H new ATOM 0 HD2 ARG A 298 26.377 -14.621 0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.766 -15.670 1.027 1.00 0.00 H new ATOM 0 HE ARG A 298 27.704 -15.478 -1.676 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.493 -12.950 0.808 1.00 0.00 H new ATOM 0 HH12 ARG A 298 28.151 -11.706 -0.259 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.497 -13.866 -3.028 1.00 0.00 H new ATOM 0 HH22 ARG A 298 28.716 -12.222 -2.419 1.00 0.00 H new ATOM 1738 N GLN A 299 22.690 -18.209 2.935 1.00 0.00 N ATOM 1739 CA GLN A 299 22.049 -18.911 4.055 1.00 0.00 C ATOM 1740 C GLN A 299 21.473 -20.263 3.613 1.00 0.00 C ATOM 1741 O GLN A 299 21.475 -21.212 4.399 1.00 0.00 O ATOM 1742 CB GLN A 299 20.909 -18.082 4.681 1.00 0.00 C ATOM 1743 CG GLN A 299 21.342 -16.879 5.532 1.00 0.00 C ATOM 1744 CD GLN A 299 20.137 -16.057 6.008 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.096 -16.594 6.390 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.233 -14.737 5.991 1.00 0.00 N ATOM 0 H GLN A 299 22.334 -17.264 2.790 1.00 0.00 H new ATOM 0 HA GLN A 299 22.831 -19.066 4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.265 -17.722 3.879 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.304 -18.743 5.302 1.00 0.00 H new ATOM 0 HG2 GLN A 299 21.908 -17.229 6.396 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.009 -16.243 4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.095 -14.292 5.675 1.00 0.00 H new ATOM 0 HE22 GLN A 299 19.445 -14.164 6.294 1.00 0.00 H new