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 225 THR OG1 : rot -110:sc= 0 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 177:sc= 1.27 (180deg=1.23) USER MOD Set 2.1: A 243 THR OG1 : rot -71:sc= 1.35 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.04 K(o=2.4,f=-5.3!) USER MOD Set 3.1: A 209 TYR OH : rot -15:sc= 1.92 USER MOD Set 3.2: A 254 SER OG : rot -69:sc= 1.03 USER MOD Single : A 198 THR OG1 : rot 2:sc= 0.663 USER MOD Single : A 199 THR OG1 : rot 79:sc= 0.772 USER MOD Single : A 201 THR OG1 : rot 178:sc= 1.22 USER MOD Single : A 203 ASN : amide:sc= 0.735 K(o=0.74,f=-2.7!) USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 2.02 K(o=2,f=-8.5!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.72 K(o=1.7,f=-6.2!) USER MOD Single : A 235 MET CE :methyl -174:sc= -0.018 (180deg=-0.0946) 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= -0.0667 K(o=-0.067,f=-1.6) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.352 X(o=-0.35,f=-0.33) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 257 THR OG1 : rot -80:sc= 1.18 USER MOD Single : A 264 MET CE :methyl -167:sc= -0.581 (180deg=-0.879) USER MOD Single : A 265 CYS SG : rot 63:sc= 0.361 USER MOD Single : A 273 GLN : amide:sc= 0.529 K(o=0.53,f=0) USER MOD Single : A 284 SER OG : rot 157:sc= 1.23 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0663 USER MOD Single : A 299 GLN : amide:sc= 1.19 K(o=1.2,f=-0.083) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.606 6.512 4.261 1.00 0.00 N ATOM 151 CA THR A 198 17.482 5.801 3.676 1.00 0.00 C ATOM 152 C THR A 198 17.533 4.312 4.043 1.00 0.00 C ATOM 153 O THR A 198 18.613 3.709 4.068 1.00 0.00 O ATOM 154 CB THR A 198 17.494 5.991 2.146 1.00 0.00 C ATOM 155 OG1 THR A 198 18.512 6.864 1.676 1.00 0.00 O ATOM 156 CG2 THR A 198 16.151 6.497 1.624 1.00 0.00 C ATOM 0 HA THR A 198 16.554 6.209 4.076 1.00 0.00 H new ATOM 0 HB THR A 198 17.701 4.994 1.758 1.00 0.00 H new ATOM 0 HG1 THR A 198 19.057 7.167 2.432 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.203 6.617 0.542 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.370 5.778 1.872 1.00 0.00 H new ATOM 0 HG23 THR A 198 15.920 7.457 2.085 1.00 0.00 H new ATOM 164 N THR A 199 16.372 3.702 4.293 1.00 0.00 N ATOM 165 CA THR A 199 16.268 2.257 4.436 1.00 0.00 C ATOM 166 C THR A 199 16.655 1.621 3.103 1.00 0.00 C ATOM 167 O THR A 199 16.222 2.086 2.042 1.00 0.00 O ATOM 168 CB THR A 199 14.840 1.842 4.825 1.00 0.00 C ATOM 169 OG1 THR A 199 14.373 2.607 5.922 1.00 0.00 O ATOM 170 CG2 THR A 199 14.809 0.349 5.180 1.00 0.00 C ATOM 0 H THR A 199 15.486 4.196 4.401 1.00 0.00 H new ATOM 0 HA THR A 199 16.935 1.919 5.229 1.00 0.00 H new ATOM 0 HB THR A 199 14.185 2.026 3.974 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.077 3.486 5.605 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.794 0.061 5.455 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.132 -0.236 4.319 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.479 0.160 6.019 1.00 0.00 H new ATOM 178 N ILE A 200 17.437 0.545 3.158 1.00 0.00 N ATOM 179 CA ILE A 200 17.794 -0.228 1.988 1.00 0.00 C ATOM 180 C ILE A 200 16.607 -1.143 1.673 1.00 0.00 C ATOM 181 O ILE A 200 16.483 -2.245 2.208 1.00 0.00 O ATOM 182 CB ILE A 200 19.127 -0.970 2.212 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.255 0.025 2.573 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.462 -1.736 0.925 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.609 -0.643 2.821 1.00 0.00 C ATOM 0 H ILE A 200 17.839 0.189 4.025 1.00 0.00 H new ATOM 0 HA ILE A 200 17.977 0.404 1.119 1.00 0.00 H new ATOM 0 HB ILE A 200 19.035 -1.665 3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.360 0.750 1.766 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.965 0.581 3.465 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.402 -2.272 1.055 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.666 -2.448 0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.556 -1.033 0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.350 0.117 3.069 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.521 -1.347 3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.922 -1.176 1.923 1.00 0.00 H new ATOM 197 N THR A 201 15.727 -0.676 0.795 1.00 0.00 N ATOM 198 CA THR A 201 14.504 -1.352 0.370 1.00 0.00 C ATOM 199 C THR A 201 14.783 -2.785 -0.102 1.00 0.00 C ATOM 200 O THR A 201 14.116 -3.730 0.325 1.00 0.00 O ATOM 201 CB THR A 201 13.878 -0.493 -0.742 1.00 0.00 C ATOM 202 OG1 THR A 201 13.928 0.862 -0.346 1.00 0.00 O ATOM 203 CG2 THR A 201 12.439 -0.895 -1.045 1.00 0.00 C ATOM 0 H THR A 201 15.852 0.227 0.338 1.00 0.00 H new ATOM 0 HA THR A 201 13.812 -1.451 1.206 1.00 0.00 H new ATOM 0 HB THR A 201 14.449 -0.649 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.557 1.425 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.043 -0.259 -1.836 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.412 -1.936 -1.368 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.832 -0.778 -0.147 1.00 0.00 H new ATOM 211 N LEU A 202 15.829 -2.944 -0.920 1.00 0.00 N ATOM 212 CA LEU A 202 16.346 -4.230 -1.391 1.00 0.00 C ATOM 213 C LEU A 202 16.514 -5.217 -0.235 1.00 0.00 C ATOM 214 O LEU A 202 16.124 -6.379 -0.341 1.00 0.00 O ATOM 215 CB LEU A 202 17.708 -3.982 -2.071 1.00 0.00 C ATOM 216 CG LEU A 202 18.369 -5.246 -2.660 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.690 -5.654 -3.971 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.865 -5.014 -2.904 1.00 0.00 C ATOM 0 H LEU A 202 16.357 -2.151 -1.284 1.00 0.00 H new ATOM 0 HA LEU A 202 15.638 -4.666 -2.096 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.574 -3.252 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.387 -3.537 -1.344 1.00 0.00 H new ATOM 0 HG LEU A 202 18.250 -6.051 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.172 -6.547 -4.368 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.636 -5.863 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.777 -4.843 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.310 -5.918 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.996 -4.190 -3.605 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.354 -4.769 -1.961 1.00 0.00 H new ATOM 230 N ASN A 203 17.094 -4.753 0.870 1.00 0.00 N ATOM 231 CA ASN A 203 17.463 -5.608 1.987 1.00 0.00 C ATOM 232 C ASN A 203 16.244 -5.945 2.830 1.00 0.00 C ATOM 233 O ASN A 203 16.190 -7.033 3.392 1.00 0.00 O ATOM 234 CB ASN A 203 18.511 -4.938 2.880 1.00 0.00 C ATOM 235 CG ASN A 203 19.896 -4.831 2.255 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.098 -5.085 1.073 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.874 -4.425 3.043 1.00 0.00 N ATOM 0 H ASN A 203 17.321 -3.769 1.012 1.00 0.00 H new ATOM 0 HA ASN A 203 17.885 -6.521 1.567 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.164 -3.937 3.138 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.589 -5.499 3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.818 -4.318 2.671 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.686 -4.218 4.024 1.00 0.00 H new ATOM 244 N VAL A 204 15.255 -5.051 2.917 1.00 0.00 N ATOM 245 CA VAL A 204 13.996 -5.363 3.583 1.00 0.00 C ATOM 246 C VAL A 204 13.293 -6.485 2.819 1.00 0.00 C ATOM 247 O VAL A 204 12.855 -7.461 3.425 1.00 0.00 O ATOM 248 CB VAL A 204 13.129 -4.097 3.725 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.776 -4.405 4.377 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.851 -3.046 4.579 1.00 0.00 C ATOM 0 H VAL A 204 15.306 -4.107 2.534 1.00 0.00 H new ATOM 0 HA VAL A 204 14.183 -5.717 4.597 1.00 0.00 H new ATOM 0 HB VAL A 204 12.959 -3.715 2.718 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.194 -3.487 4.459 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.233 -5.125 3.765 1.00 0.00 H new ATOM 0 HG13 VAL A 204 11.938 -4.822 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.225 -2.158 4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.047 -3.455 5.570 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.795 -2.778 4.105 1.00 0.00 H new ATOM 260 N LEU A 205 13.232 -6.392 1.488 1.00 0.00 N ATOM 261 CA LEU A 205 12.621 -7.434 0.670 1.00 0.00 C ATOM 262 C LEU A 205 13.415 -8.737 0.809 1.00 0.00 C ATOM 263 O LEU A 205 12.814 -9.800 0.949 1.00 0.00 O ATOM 264 CB LEU A 205 12.525 -6.971 -0.792 1.00 0.00 C ATOM 265 CG LEU A 205 11.569 -5.774 -0.995 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.795 -5.167 -2.380 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.092 -6.163 -0.865 1.00 0.00 C ATOM 0 H LEU A 205 13.600 -5.603 0.957 1.00 0.00 H new ATOM 0 HA LEU A 205 11.606 -7.626 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.519 -6.696 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.188 -7.805 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 205 11.794 -5.054 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.120 -4.323 -2.522 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.827 -4.825 -2.463 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.600 -5.920 -3.144 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.469 -5.282 -1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.846 -6.915 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.909 -6.569 0.130 1.00 0.00 H new ATOM 279 N ALA A 206 14.751 -8.669 0.841 1.00 0.00 N ATOM 280 CA ALA A 206 15.601 -9.835 1.055 1.00 0.00 C ATOM 281 C ALA A 206 15.326 -10.489 2.408 1.00 0.00 C ATOM 282 O ALA A 206 15.204 -11.707 2.488 1.00 0.00 O ATOM 283 CB ALA A 206 17.072 -9.432 0.964 1.00 0.00 C ATOM 0 H ALA A 206 15.270 -7.799 0.718 1.00 0.00 H new ATOM 0 HA ALA A 206 15.372 -10.563 0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.700 -10.308 1.125 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.275 -9.016 -0.023 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.292 -8.683 1.725 1.00 0.00 H new ATOM 289 N TRP A 207 15.218 -9.692 3.466 1.00 0.00 N ATOM 290 CA TRP A 207 14.913 -10.157 4.809 1.00 0.00 C ATOM 291 C TRP A 207 13.523 -10.808 4.856 1.00 0.00 C ATOM 292 O TRP A 207 13.353 -11.839 5.510 1.00 0.00 O ATOM 293 CB TRP A 207 15.050 -8.982 5.788 1.00 0.00 C ATOM 294 CG TRP A 207 14.421 -9.175 7.129 1.00 0.00 C ATOM 295 CD1 TRP A 207 14.903 -9.896 8.165 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.142 -8.646 7.576 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.010 -9.846 9.219 1.00 0.00 N ATOM 298 CE2 TRP A 207 12.892 -9.102 8.904 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.166 -7.829 6.973 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.714 -8.772 9.594 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.981 -7.503 7.649 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.749 -7.980 8.949 1.00 0.00 C ATOM 0 H TRP A 207 15.344 -8.681 3.409 1.00 0.00 H new ATOM 0 HA TRP A 207 15.621 -10.930 5.108 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.111 -8.775 5.932 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.612 -8.097 5.327 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.842 -10.430 8.169 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.159 -10.303 10.119 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.332 -7.448 5.976 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.553 -9.121 10.603 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.242 -6.881 7.166 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.826 -7.737 9.455 1.00 0.00 H new ATOM 313 N LEU A 208 12.539 -10.277 4.121 1.00 0.00 N ATOM 314 CA LEU A 208 11.246 -10.936 3.990 1.00 0.00 C ATOM 315 C LEU A 208 11.410 -12.301 3.309 1.00 0.00 C ATOM 316 O LEU A 208 10.877 -13.286 3.817 1.00 0.00 O ATOM 317 CB LEU A 208 10.234 -10.062 3.232 1.00 0.00 C ATOM 318 CG LEU A 208 9.673 -8.827 3.968 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.561 -8.212 3.107 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.097 -9.122 5.359 1.00 0.00 C ATOM 0 H LEU A 208 12.618 -9.397 3.612 1.00 0.00 H new ATOM 0 HA LEU A 208 10.848 -11.091 4.993 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.707 -9.720 2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.393 -10.693 2.943 1.00 0.00 H new ATOM 0 HG LEU A 208 10.515 -8.151 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.152 -7.337 3.612 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.970 -7.916 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.770 -8.946 2.956 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.726 -8.198 5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.278 -9.836 5.270 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.877 -9.542 5.994 1.00 0.00 H new ATOM 332 N TYR A 209 12.181 -12.412 2.219 1.00 0.00 N ATOM 333 CA TYR A 209 12.474 -13.714 1.611 1.00 0.00 C ATOM 334 C TYR A 209 13.205 -14.643 2.588 1.00 0.00 C ATOM 335 O TYR A 209 12.944 -15.845 2.599 1.00 0.00 O ATOM 336 CB TYR A 209 13.296 -13.568 0.322 1.00 0.00 C ATOM 337 CG TYR A 209 12.521 -13.138 -0.910 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.624 -14.031 -1.522 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.731 -11.869 -1.480 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.944 -13.663 -2.695 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.053 -11.492 -2.654 1.00 0.00 C ATOM 342 CZ TYR A 209 11.163 -12.396 -3.273 1.00 0.00 C ATOM 343 OH TYR A 209 10.549 -12.052 -4.437 1.00 0.00 O ATOM 0 H TYR A 209 12.611 -11.619 1.743 1.00 0.00 H new ATOM 0 HA TYR A 209 11.512 -14.161 1.360 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.090 -12.843 0.500 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.778 -14.523 0.110 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.457 -15.006 -1.088 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.418 -11.179 -1.013 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.252 -14.353 -3.155 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.213 -10.513 -3.081 1.00 0.00 H new ATOM 0 HH TYR A 209 10.188 -12.856 -4.866 1.00 0.00 H new ATOM 353 N ALA A 210 14.088 -14.102 3.431 1.00 0.00 N ATOM 354 CA ALA A 210 14.803 -14.865 4.446 1.00 0.00 C ATOM 355 C ALA A 210 13.818 -15.516 5.411 1.00 0.00 C ATOM 356 O ALA A 210 14.016 -16.667 5.798 1.00 0.00 O ATOM 357 CB ALA A 210 15.793 -13.982 5.221 1.00 0.00 C ATOM 0 H ALA A 210 14.326 -13.110 3.424 1.00 0.00 H new ATOM 0 HA ALA A 210 15.373 -15.642 3.936 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.308 -14.584 5.970 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.522 -13.560 4.530 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.252 -13.175 5.714 1.00 0.00 H new ATOM 363 N ALA A 211 12.750 -14.806 5.782 1.00 0.00 N ATOM 364 CA ALA A 211 11.702 -15.355 6.623 1.00 0.00 C ATOM 365 C ALA A 211 11.002 -16.511 5.901 1.00 0.00 C ATOM 366 O ALA A 211 10.871 -17.591 6.482 1.00 0.00 O ATOM 367 CB ALA A 211 10.736 -14.240 7.028 1.00 0.00 C ATOM 0 H ALA A 211 12.594 -13.837 5.505 1.00 0.00 H new ATOM 0 HA ALA A 211 12.129 -15.766 7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.949 -14.652 7.660 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.278 -13.471 7.579 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.292 -13.801 6.135 1.00 0.00 H new ATOM 373 N VAL A 212 10.638 -16.337 4.623 1.00 0.00 N ATOM 374 CA VAL A 212 9.978 -17.383 3.836 1.00 0.00 C ATOM 375 C VAL A 212 10.851 -18.641 3.785 1.00 0.00 C ATOM 376 O VAL A 212 10.332 -19.745 3.968 1.00 0.00 O ATOM 377 CB VAL A 212 9.624 -16.877 2.418 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.896 -17.937 1.575 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.705 -15.654 2.464 1.00 0.00 C ATOM 0 H VAL A 212 10.793 -15.470 4.109 1.00 0.00 H new ATOM 0 HA VAL A 212 9.040 -17.643 4.326 1.00 0.00 H new ATOM 0 HB VAL A 212 10.584 -16.630 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.672 -17.528 0.590 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.532 -18.816 1.467 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.967 -18.220 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.480 -15.330 1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.778 -15.914 2.975 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.201 -14.846 3.001 1.00 0.00 H new ATOM 389 N ILE A 213 12.160 -18.481 3.575 1.00 0.00 N ATOM 390 CA ILE A 213 13.133 -19.559 3.576 1.00 0.00 C ATOM 391 C ILE A 213 13.149 -20.234 4.950 1.00 0.00 C ATOM 392 O ILE A 213 13.109 -21.463 5.028 1.00 0.00 O ATOM 393 CB ILE A 213 14.494 -18.966 3.154 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.528 -18.826 1.617 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.699 -19.754 3.688 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.623 -17.888 1.101 1.00 0.00 C ATOM 0 H ILE A 213 12.577 -17.568 3.395 1.00 0.00 H new ATOM 0 HA ILE A 213 12.879 -20.343 2.863 1.00 0.00 H new ATOM 0 HB ILE A 213 14.586 -17.981 3.611 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.671 -19.812 1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.560 -18.461 1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.621 -19.280 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.673 -19.765 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.660 -20.777 3.314 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.581 -17.843 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.470 -16.890 1.511 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.599 -18.262 1.411 1.00 0.00 H new ATOM 408 N ASN A 214 13.229 -19.439 6.024 1.00 0.00 N ATOM 409 CA ASN A 214 13.453 -19.966 7.365 1.00 0.00 C ATOM 410 C ASN A 214 12.248 -20.776 7.846 1.00 0.00 C ATOM 411 O ASN A 214 12.427 -21.784 8.530 1.00 0.00 O ATOM 412 CB ASN A 214 13.766 -18.845 8.374 1.00 0.00 C ATOM 413 CG ASN A 214 15.267 -18.609 8.507 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.921 -19.181 9.374 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.847 -17.786 7.651 1.00 0.00 N ATOM 0 H ASN A 214 13.141 -18.424 5.984 1.00 0.00 H new ATOM 0 HA ASN A 214 14.320 -20.623 7.306 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.279 -17.923 8.056 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.351 -19.105 9.348 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.852 -17.619 7.705 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.290 -17.318 6.936 1.00 0.00 H new ATOM 422 N GLY A 215 11.037 -20.344 7.486 1.00 0.00 N ATOM 423 CA GLY A 215 9.793 -21.056 7.774 1.00 0.00 C ATOM 424 C GLY A 215 8.648 -20.140 8.209 1.00 0.00 C ATOM 425 O GLY A 215 7.763 -20.592 8.937 1.00 0.00 O ATOM 0 H GLY A 215 10.893 -19.472 6.976 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.487 -21.609 6.886 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.978 -21.790 8.558 1.00 0.00 H new ATOM 429 N ASP A 216 8.660 -18.860 7.825 1.00 0.00 N ATOM 430 CA ASP A 216 7.753 -17.834 8.337 1.00 0.00 C ATOM 431 C ASP A 216 7.301 -16.946 7.178 1.00 0.00 C ATOM 432 O ASP A 216 8.113 -16.230 6.595 1.00 0.00 O ATOM 433 CB ASP A 216 8.487 -17.019 9.410 1.00 0.00 C ATOM 434 CG ASP A 216 7.673 -15.804 9.865 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.429 -15.913 9.957 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.296 -14.767 10.179 1.00 0.00 O ATOM 0 H ASP A 216 9.318 -18.502 7.132 1.00 0.00 H new ATOM 0 HA ASP A 216 6.869 -18.286 8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.697 -17.657 10.269 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.448 -16.685 9.018 1.00 0.00 H new ATOM 441 N ARG A 217 6.021 -17.027 6.791 1.00 0.00 N ATOM 442 CA ARG A 217 5.522 -16.402 5.558 1.00 0.00 C ATOM 443 C ARG A 217 4.071 -15.918 5.654 1.00 0.00 C ATOM 444 O ARG A 217 3.419 -15.757 4.622 1.00 0.00 O ATOM 445 CB ARG A 217 5.774 -17.370 4.379 1.00 0.00 C ATOM 446 CG ARG A 217 5.013 -18.706 4.445 1.00 0.00 C ATOM 447 CD ARG A 217 5.494 -19.691 3.368 1.00 0.00 C ATOM 448 NE ARG A 217 6.841 -20.229 3.661 1.00 0.00 N ATOM 449 CZ ARG A 217 7.127 -21.403 4.243 1.00 0.00 C ATOM 450 NH1 ARG A 217 6.158 -22.214 4.661 1.00 0.00 N ATOM 451 NH2 ARG A 217 8.397 -21.759 4.404 1.00 0.00 N ATOM 0 H ARG A 217 5.305 -17.525 7.320 1.00 0.00 H new ATOM 0 HA ARG A 217 6.078 -15.481 5.384 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.505 -16.864 3.452 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.842 -17.582 4.328 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.146 -19.152 5.431 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.946 -18.523 4.320 1.00 0.00 H new ATOM 0 HD2 ARG A 217 4.785 -20.515 3.290 1.00 0.00 H new ATOM 0 HD3 ARG A 217 5.508 -19.190 2.400 1.00 0.00 H new ATOM 0 HE ARG A 217 7.634 -19.647 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.181 -21.946 4.541 1.00 0.00 H new ATOM 0 HH12 ARG A 217 6.392 -23.104 5.102 1.00 0.00 H new ATOM 0 HH21 ARG A 217 9.144 -21.141 4.086 1.00 0.00 H new ATOM 0 HH22 ARG A 217 8.625 -22.650 4.845 1.00 0.00 H new ATOM 465 N TRP A 218 3.544 -15.677 6.862 1.00 0.00 N ATOM 466 CA TRP A 218 2.141 -15.280 7.061 1.00 0.00 C ATOM 467 C TRP A 218 1.762 -14.030 6.254 1.00 0.00 C ATOM 468 O TRP A 218 0.614 -13.873 5.837 1.00 0.00 O ATOM 469 CB TRP A 218 1.860 -15.043 8.557 1.00 0.00 C ATOM 470 CG TRP A 218 2.577 -13.879 9.190 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.716 -13.959 9.910 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.229 -12.455 9.175 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.116 -12.700 10.302 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.261 -11.726 9.842 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.153 -11.701 8.657 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.250 -10.326 9.948 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.124 -10.297 8.770 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.173 -9.608 9.406 1.00 0.00 C ATOM 0 H TRP A 218 4.076 -15.751 7.729 1.00 0.00 H new ATOM 0 HA TRP A 218 1.524 -16.101 6.696 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.788 -14.896 8.686 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.126 -15.948 9.104 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.237 -14.875 10.144 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.946 -12.513 10.865 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.337 -12.210 8.165 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.060 -9.808 10.440 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.289 -9.745 8.365 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.149 -8.531 9.477 1.00 0.00 H new ATOM 489 N PHE A 219 2.730 -13.135 6.051 1.00 0.00 N ATOM 490 CA PHE A 219 2.565 -11.816 5.461 1.00 0.00 C ATOM 491 C PHE A 219 2.523 -11.848 3.924 1.00 0.00 C ATOM 492 O PHE A 219 2.325 -10.793 3.316 1.00 0.00 O ATOM 493 CB PHE A 219 3.710 -10.920 5.973 1.00 0.00 C ATOM 494 CG PHE A 219 5.095 -11.512 5.783 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.642 -12.381 6.750 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.804 -11.258 4.598 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.864 -13.031 6.505 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.017 -11.918 4.349 1.00 0.00 C ATOM 499 CZ PHE A 219 7.537 -12.816 5.291 1.00 0.00 C ATOM 0 H PHE A 219 3.698 -13.326 6.309 1.00 0.00 H new ATOM 0 HA PHE A 219 1.599 -11.412 5.766 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.663 -9.960 5.458 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.554 -10.721 7.033 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.121 -12.547 7.681 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.415 -10.554 3.877 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.284 -13.693 7.248 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.551 -11.733 3.429 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.456 -13.343 5.083 1.00 0.00 H new ATOM 509 N LEU A 220 2.738 -13.006 3.280 1.00 0.00 N ATOM 510 CA LEU A 220 2.805 -13.083 1.818 1.00 0.00 C ATOM 511 C LEU A 220 1.476 -12.693 1.176 1.00 0.00 C ATOM 512 O LEU A 220 0.412 -12.783 1.798 1.00 0.00 O ATOM 513 CB LEU A 220 3.344 -14.444 1.330 1.00 0.00 C ATOM 514 CG LEU A 220 4.869 -14.429 1.123 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.274 -13.593 -0.096 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.634 -13.894 2.331 1.00 0.00 C ATOM 0 H LEU A 220 2.868 -13.901 3.752 1.00 0.00 H new ATOM 0 HA LEU A 220 3.534 -12.345 1.483 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.086 -15.216 2.055 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.855 -14.711 0.393 1.00 0.00 H new ATOM 0 HG LEU A 220 5.135 -15.475 0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.358 -13.610 -0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.813 -14.009 -0.992 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.939 -12.565 0.040 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.703 -13.910 2.121 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.320 -12.871 2.537 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.426 -14.519 3.199 1.00 0.00 H new ATOM 528 N ASN A 221 1.551 -12.258 -0.083 1.00 0.00 N ATOM 529 CA ASN A 221 0.448 -11.625 -0.795 1.00 0.00 C ATOM 530 C ASN A 221 -0.052 -12.500 -1.941 1.00 0.00 C ATOM 531 O ASN A 221 0.282 -13.685 -2.042 1.00 0.00 O ATOM 532 CB ASN A 221 0.901 -10.221 -1.256 1.00 0.00 C ATOM 533 CG ASN A 221 -0.243 -9.219 -1.176 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.127 -9.207 -2.026 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.264 -8.412 -0.132 1.00 0.00 N ATOM 0 H ASN A 221 2.399 -12.339 -0.644 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.408 -11.507 -0.130 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.730 -9.881 -0.635 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.271 -10.273 -2.280 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.032 -7.752 -0.013 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.488 -8.449 0.556 1.00 0.00 H new ATOM 542 N ARG A 222 -0.916 -11.913 -2.766 1.00 0.00 N ATOM 543 CA ARG A 222 -1.493 -12.518 -3.955 1.00 0.00 C ATOM 544 C ARG A 222 -1.518 -11.512 -5.102 1.00 0.00 C ATOM 545 O ARG A 222 -1.474 -11.923 -6.263 1.00 0.00 O ATOM 546 CB ARG A 222 -2.888 -13.056 -3.587 1.00 0.00 C ATOM 547 CG ARG A 222 -3.479 -13.985 -4.653 1.00 0.00 C ATOM 548 CD ARG A 222 -4.357 -13.256 -5.683 1.00 0.00 C ATOM 549 NE ARG A 222 -4.688 -14.126 -6.825 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.945 -14.309 -7.926 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.771 -13.697 -8.076 1.00 0.00 N ATOM 552 NH2 ARG A 222 -4.386 -15.117 -8.885 1.00 0.00 N ATOM 0 H ARG A 222 -1.245 -10.960 -2.613 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.888 -13.354 -4.306 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.825 -13.594 -2.641 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.565 -12.216 -3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.666 -14.491 -5.174 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.073 -14.757 -4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.276 -12.918 -5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.838 -12.367 -6.041 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.568 -14.639 -6.773 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.423 -13.076 -7.346 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.221 -13.849 -8.921 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.283 -15.592 -8.780 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.828 -15.262 -9.726 1.00 0.00 H new ATOM 566 N PHE A 223 -1.600 -10.216 -4.802 1.00 0.00 N ATOM 567 CA PHE A 223 -1.475 -9.153 -5.773 1.00 0.00 C ATOM 568 C PHE A 223 0.005 -8.903 -6.050 1.00 0.00 C ATOM 569 O PHE A 223 0.862 -9.123 -5.193 1.00 0.00 O ATOM 570 CB PHE A 223 -2.153 -7.881 -5.239 1.00 0.00 C ATOM 571 CG PHE A 223 -3.619 -8.064 -4.884 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.571 -8.273 -5.902 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.033 -8.050 -3.536 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.924 -8.469 -5.574 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.387 -8.247 -3.210 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.333 -8.458 -4.229 1.00 0.00 C ATOM 0 H PHE A 223 -1.759 -9.879 -3.853 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.966 -9.437 -6.704 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.616 -7.539 -4.354 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.067 -7.094 -5.988 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.260 -8.283 -6.936 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.308 -7.888 -2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.651 -8.628 -6.357 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.700 -8.236 -2.177 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.372 -8.611 -3.979 1.00 0.00 H new ATOM 586 N THR A 224 0.286 -8.364 -7.229 1.00 0.00 N ATOM 587 CA THR A 224 1.604 -7.990 -7.700 1.00 0.00 C ATOM 588 C THR A 224 1.521 -6.494 -7.996 1.00 0.00 C ATOM 589 O THR A 224 1.038 -6.090 -9.058 1.00 0.00 O ATOM 590 CB THR A 224 1.965 -8.865 -8.917 1.00 0.00 C ATOM 591 OG1 THR A 224 0.850 -9.106 -9.765 1.00 0.00 O ATOM 592 CG2 THR A 224 2.500 -10.231 -8.473 1.00 0.00 C ATOM 0 H THR A 224 -0.442 -8.167 -7.916 1.00 0.00 H new ATOM 0 HA THR A 224 2.404 -8.159 -6.979 1.00 0.00 H new ATOM 0 HB THR A 224 2.724 -8.306 -9.464 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.129 -9.663 -10.522 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.747 -10.828 -9.351 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.394 -10.092 -7.866 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.740 -10.746 -7.886 1.00 0.00 H new ATOM 600 N THR A 225 1.860 -5.665 -7.005 1.00 0.00 N ATOM 601 CA THR A 225 1.711 -4.222 -7.103 1.00 0.00 C ATOM 602 C THR A 225 2.678 -3.679 -8.166 1.00 0.00 C ATOM 603 O THR A 225 3.676 -4.328 -8.498 1.00 0.00 O ATOM 604 CB THR A 225 1.904 -3.621 -5.700 1.00 0.00 C ATOM 605 OG1 THR A 225 1.436 -2.291 -5.650 1.00 0.00 O ATOM 606 CG2 THR A 225 3.360 -3.669 -5.223 1.00 0.00 C ATOM 0 H THR A 225 2.245 -5.981 -6.115 1.00 0.00 H new ATOM 0 HA THR A 225 0.714 -3.933 -7.437 1.00 0.00 H new ATOM 0 HB THR A 225 1.316 -4.243 -5.025 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.197 -1.680 -5.563 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.431 -3.231 -4.228 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.698 -4.705 -5.188 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.988 -3.106 -5.913 1.00 0.00 H new ATOM 614 N THR A 226 2.401 -2.492 -8.705 1.00 0.00 N ATOM 615 CA THR A 226 3.277 -1.862 -9.677 1.00 0.00 C ATOM 616 C THR A 226 4.591 -1.477 -8.992 1.00 0.00 C ATOM 617 O THR A 226 4.595 -1.039 -7.839 1.00 0.00 O ATOM 618 CB THR A 226 2.606 -0.629 -10.315 1.00 0.00 C ATOM 619 OG1 THR A 226 1.236 -0.504 -9.952 1.00 0.00 O ATOM 620 CG2 THR A 226 2.707 -0.673 -11.841 1.00 0.00 C ATOM 0 H THR A 226 1.568 -1.948 -8.479 1.00 0.00 H new ATOM 0 HA THR A 226 3.483 -2.568 -10.481 1.00 0.00 H new ATOM 0 HB THR A 226 3.146 0.237 -9.931 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.856 0.292 -10.379 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.225 0.209 -12.263 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.756 -0.690 -12.136 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.212 -1.570 -12.213 1.00 0.00 H new ATOM 628 N LEU A 227 5.705 -1.579 -9.722 1.00 0.00 N ATOM 629 CA LEU A 227 7.027 -1.212 -9.223 1.00 0.00 C ATOM 630 C LEU A 227 7.060 0.250 -8.762 1.00 0.00 C ATOM 631 O LEU A 227 7.646 0.556 -7.723 1.00 0.00 O ATOM 632 CB LEU A 227 8.053 -1.485 -10.338 1.00 0.00 C ATOM 633 CG LEU A 227 9.508 -1.101 -10.007 1.00 0.00 C ATOM 634 CD1 LEU A 227 10.044 -1.833 -8.772 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.384 -1.454 -11.215 1.00 0.00 C ATOM 0 H LEU A 227 5.712 -1.921 -10.683 1.00 0.00 H new ATOM 0 HA LEU A 227 7.276 -1.812 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 227 8.022 -2.546 -10.584 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.746 -0.941 -11.232 1.00 0.00 H new ATOM 0 HG LEU A 227 9.534 -0.034 -9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 227 11.073 -1.525 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.428 -1.587 -7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.013 -2.909 -8.945 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.420 -1.190 -11.003 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.315 -2.523 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.040 -0.900 -12.088 1.00 0.00 H new ATOM 647 N ASN A 228 6.413 1.162 -9.501 1.00 0.00 N ATOM 648 CA ASN A 228 6.430 2.571 -9.128 1.00 0.00 C ATOM 649 C ASN A 228 5.433 2.868 -8.010 1.00 0.00 C ATOM 650 O ASN A 228 5.721 3.677 -7.134 1.00 0.00 O ATOM 651 CB ASN A 228 6.169 3.483 -10.330 1.00 0.00 C ATOM 652 CG ASN A 228 6.341 4.946 -9.923 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.383 5.713 -9.910 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.553 5.363 -9.580 1.00 0.00 N ATOM 0 H ASN A 228 5.882 0.948 -10.345 1.00 0.00 H new ATOM 0 HA ASN A 228 7.433 2.783 -8.757 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.858 3.239 -11.139 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.160 3.319 -10.709 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.698 6.333 -9.300 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.339 4.713 -9.596 1.00 0.00 H new ATOM 661 N ASP A 229 4.279 2.195 -7.998 1.00 0.00 N ATOM 662 CA ASP A 229 3.297 2.352 -6.927 1.00 0.00 C ATOM 663 C ASP A 229 3.872 1.880 -5.592 1.00 0.00 C ATOM 664 O ASP A 229 3.697 2.547 -4.572 1.00 0.00 O ATOM 665 CB ASP A 229 2.008 1.594 -7.245 1.00 0.00 C ATOM 666 CG ASP A 229 0.955 1.879 -6.164 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.286 2.935 -6.239 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.774 1.040 -5.256 1.00 0.00 O ATOM 0 H ASP A 229 4.003 1.533 -8.723 1.00 0.00 H new ATOM 0 HA ASP A 229 3.059 3.413 -6.849 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.630 1.895 -8.222 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.208 0.524 -7.297 1.00 0.00 H new ATOM 673 N PHE A 230 4.645 0.788 -5.613 1.00 0.00 N ATOM 674 CA PHE A 230 5.404 0.331 -4.462 1.00 0.00 C ATOM 675 C PHE A 230 6.321 1.440 -3.966 1.00 0.00 C ATOM 676 O PHE A 230 6.305 1.756 -2.777 1.00 0.00 O ATOM 677 CB PHE A 230 6.239 -0.901 -4.824 1.00 0.00 C ATOM 678 CG PHE A 230 7.114 -1.373 -3.683 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.502 -1.856 -2.518 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.517 -1.311 -3.756 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.269 -2.321 -1.444 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.294 -1.800 -2.688 1.00 0.00 C ATOM 683 CZ PHE A 230 8.674 -2.321 -1.535 1.00 0.00 C ATOM 0 H PHE A 230 4.757 0.199 -6.438 1.00 0.00 H new ATOM 0 HA PHE A 230 4.702 0.063 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.573 -1.710 -5.124 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.866 -0.669 -5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.424 -1.869 -2.448 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.997 -0.890 -4.627 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.785 -2.679 -0.548 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.372 -1.775 -2.753 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.272 -2.717 -0.727 1.00 0.00 H new ATOM 693 N ASN A 231 7.085 2.055 -4.875 1.00 0.00 N ATOM 694 CA ASN A 231 8.023 3.110 -4.512 1.00 0.00 C ATOM 695 C ASN A 231 7.287 4.286 -3.881 1.00 0.00 C ATOM 696 O ASN A 231 7.776 4.851 -2.905 1.00 0.00 O ATOM 697 CB ASN A 231 8.841 3.598 -5.722 1.00 0.00 C ATOM 698 CG ASN A 231 9.919 2.617 -6.154 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.145 1.601 -5.507 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.652 2.925 -7.212 1.00 0.00 N ATOM 0 H ASN A 231 7.068 1.835 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 231 8.718 2.684 -3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.166 3.778 -6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.306 4.553 -5.476 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.416 2.313 -7.498 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.452 3.774 -7.741 1.00 0.00 H new ATOM 707 N LEU A 232 6.116 4.654 -4.411 1.00 0.00 N ATOM 708 CA LEU A 232 5.326 5.767 -3.899 1.00 0.00 C ATOM 709 C LEU A 232 4.866 5.522 -2.460 1.00 0.00 C ATOM 710 O LEU A 232 4.772 6.486 -1.703 1.00 0.00 O ATOM 711 CB LEU A 232 4.126 6.062 -4.817 1.00 0.00 C ATOM 712 CG LEU A 232 4.514 6.763 -6.134 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.318 6.756 -7.095 1.00 0.00 C ATOM 714 CD2 LEU A 232 4.965 8.214 -5.916 1.00 0.00 C ATOM 0 H LEU A 232 5.692 4.183 -5.210 1.00 0.00 H new ATOM 0 HA LEU A 232 5.972 6.645 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.618 5.126 -5.049 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.413 6.687 -4.279 1.00 0.00 H new ATOM 0 HG LEU A 232 5.353 6.210 -6.555 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.596 7.252 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.027 5.727 -7.306 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.481 7.284 -6.638 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.227 8.662 -6.875 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.155 8.782 -5.460 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.834 8.230 -5.259 1.00 0.00 H new ATOM 726 N VAL A 233 4.598 4.275 -2.055 1.00 0.00 N ATOM 727 CA VAL A 233 4.371 3.948 -0.653 1.00 0.00 C ATOM 728 C VAL A 233 5.724 4.011 0.055 1.00 0.00 C ATOM 729 O VAL A 233 5.880 4.822 0.962 1.00 0.00 O ATOM 730 CB VAL A 233 3.662 2.588 -0.509 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.398 2.192 0.955 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.311 2.584 -1.239 1.00 0.00 C ATOM 0 H VAL A 233 4.534 3.476 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 233 3.697 4.664 -0.183 1.00 0.00 H new ATOM 0 HB VAL A 233 4.347 1.866 -0.952 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.897 1.225 0.986 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.345 2.127 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.765 2.944 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.835 1.611 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.668 3.357 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.470 2.782 -2.299 1.00 0.00 H new ATOM 742 N ALA A 234 6.706 3.216 -0.381 1.00 0.00 N ATOM 743 CA ALA A 234 7.969 3.006 0.314 1.00 0.00 C ATOM 744 C ALA A 234 8.650 4.319 0.699 1.00 0.00 C ATOM 745 O ALA A 234 8.957 4.526 1.874 1.00 0.00 O ATOM 746 CB ALA A 234 8.881 2.121 -0.545 1.00 0.00 C ATOM 0 H ALA A 234 6.637 2.689 -1.251 1.00 0.00 H new ATOM 0 HA ALA A 234 7.762 2.495 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.827 1.962 -0.027 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.397 1.160 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 234 9.068 2.611 -1.501 1.00 0.00 H new ATOM 752 N MET A 235 8.860 5.225 -0.259 1.00 0.00 N ATOM 753 CA MET A 235 9.594 6.470 -0.035 1.00 0.00 C ATOM 754 C MET A 235 9.001 7.303 1.110 1.00 0.00 C ATOM 755 O MET A 235 9.756 7.986 1.806 1.00 0.00 O ATOM 756 CB MET A 235 9.667 7.290 -1.332 1.00 0.00 C ATOM 757 CG MET A 235 10.549 6.618 -2.397 1.00 0.00 C ATOM 758 SD MET A 235 10.784 7.561 -3.932 1.00 0.00 S ATOM 759 CE MET A 235 9.082 7.653 -4.559 1.00 0.00 C ATOM 0 H MET A 235 8.524 5.114 -1.216 1.00 0.00 H new ATOM 0 HA MET A 235 10.605 6.199 0.268 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.661 7.427 -1.730 1.00 0.00 H new ATOM 0 HB3 MET A 235 10.060 8.282 -1.111 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.528 6.420 -1.960 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.111 5.652 -2.649 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.083 8.110 -5.548 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.663 6.649 -4.624 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.477 8.255 -3.882 1.00 0.00 H new ATOM 769 N LYS A 236 7.690 7.210 1.376 1.00 0.00 N ATOM 770 CA LYS A 236 7.042 7.946 2.464 1.00 0.00 C ATOM 771 C LYS A 236 7.480 7.477 3.858 1.00 0.00 C ATOM 772 O LYS A 236 7.132 8.145 4.833 1.00 0.00 O ATOM 773 CB LYS A 236 5.510 7.885 2.322 1.00 0.00 C ATOM 774 CG LYS A 236 5.027 8.669 1.091 1.00 0.00 C ATOM 775 CD LYS A 236 3.497 8.779 1.005 1.00 0.00 C ATOM 776 CE LYS A 236 2.819 7.411 0.834 1.00 0.00 C ATOM 777 NZ LYS A 236 1.344 7.533 0.712 1.00 0.00 N ATOM 0 H LYS A 236 7.052 6.621 0.841 1.00 0.00 H new ATOM 0 HA LYS A 236 7.368 8.982 2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.192 6.846 2.240 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.044 8.291 3.220 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.456 9.671 1.115 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.401 8.184 0.190 1.00 0.00 H new ATOM 0 HD2 LYS A 236 3.119 9.258 1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.228 9.422 0.167 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.217 6.918 -0.053 1.00 0.00 H new ATOM 0 HE3 LYS A 236 3.061 6.777 1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.926 6.588 0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.961 7.980 1.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 1.111 8.116 -0.117 1.00 0.00 H new ATOM 791 N TYR A 237 8.254 6.392 3.984 1.00 0.00 N ATOM 792 CA TYR A 237 8.707 5.854 5.261 1.00 0.00 C ATOM 793 C TYR A 237 10.247 5.856 5.297 1.00 0.00 C ATOM 794 O TYR A 237 10.849 5.104 6.063 1.00 0.00 O ATOM 795 CB TYR A 237 8.073 4.466 5.474 1.00 0.00 C ATOM 796 CG TYR A 237 6.559 4.403 5.332 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.995 4.263 4.051 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.716 4.448 6.459 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.604 4.195 3.875 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.320 4.352 6.299 1.00 0.00 C ATOM 801 CZ TYR A 237 3.756 4.228 5.007 1.00 0.00 C ATOM 802 OH TYR A 237 2.402 4.134 4.870 1.00 0.00 O ATOM 0 H TYR A 237 8.586 5.857 3.182 1.00 0.00 H new ATOM 0 HA TYR A 237 8.382 6.474 6.096 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.516 3.771 4.760 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.341 4.113 6.470 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.643 4.207 3.189 1.00 0.00 H new ATOM 0 HD2 TYR A 237 6.140 4.556 7.446 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.184 4.118 2.883 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.677 4.373 7.166 1.00 0.00 H new ATOM 0 HH TYR A 237 1.980 4.173 5.754 1.00 0.00 H new ATOM 812 N ASN A 238 10.883 6.700 4.464 1.00 0.00 N ATOM 813 CA ASN A 238 12.330 6.845 4.295 1.00 0.00 C ATOM 814 C ASN A 238 12.975 5.575 3.733 1.00 0.00 C ATOM 815 O ASN A 238 13.799 4.930 4.385 1.00 0.00 O ATOM 816 CB ASN A 238 13.020 7.387 5.562 1.00 0.00 C ATOM 817 CG ASN A 238 14.463 7.805 5.281 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.797 8.232 4.183 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.346 7.720 6.260 1.00 0.00 N ATOM 0 H ASN A 238 10.364 7.335 3.857 1.00 0.00 H new ATOM 0 HA ASN A 238 12.489 7.612 3.537 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.461 8.241 5.944 1.00 0.00 H new ATOM 0 HB3 ASN A 238 13.007 6.623 6.339 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.311 8.011 6.103 1.00 0.00 H new ATOM 0 HD22 ASN A 238 15.063 7.364 7.173 1.00 0.00 H new ATOM 826 N TYR A 239 12.587 5.219 2.506 1.00 0.00 N ATOM 827 CA TYR A 239 13.101 4.079 1.743 1.00 0.00 C ATOM 828 C TYR A 239 13.647 4.573 0.407 1.00 0.00 C ATOM 829 O TYR A 239 13.179 5.585 -0.121 1.00 0.00 O ATOM 830 CB TYR A 239 11.974 3.082 1.457 1.00 0.00 C ATOM 831 CG TYR A 239 11.576 2.195 2.615 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.856 2.717 3.705 1.00 0.00 C ATOM 833 CD2 TYR A 239 11.922 0.833 2.591 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.563 1.895 4.808 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.569 -0.008 3.657 1.00 0.00 C ATOM 836 CZ TYR A 239 10.922 0.529 4.793 1.00 0.00 C ATOM 837 OH TYR A 239 10.625 -0.259 5.865 1.00 0.00 O ATOM 0 H TYR A 239 11.875 5.740 1.995 1.00 0.00 H new ATOM 0 HA TYR A 239 13.884 3.594 2.325 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.095 3.638 1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.277 2.447 0.624 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.529 3.746 3.695 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.463 0.431 1.747 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.062 2.310 5.670 1.00 0.00 H new ATOM 0 HE2 TYR A 239 11.791 -1.064 3.610 1.00 0.00 H new ATOM 0 HH TYR A 239 10.938 -1.172 5.696 1.00 0.00 H new ATOM 847 N GLU A 240 14.618 3.850 -0.147 1.00 0.00 N ATOM 848 CA GLU A 240 15.099 4.087 -1.503 1.00 0.00 C ATOM 849 C GLU A 240 14.047 3.607 -2.521 1.00 0.00 C ATOM 850 O GLU A 240 13.322 2.646 -2.239 1.00 0.00 O ATOM 851 CB GLU A 240 16.413 3.324 -1.733 1.00 0.00 C ATOM 852 CG GLU A 240 17.576 3.850 -0.887 1.00 0.00 C ATOM 853 CD GLU A 240 18.915 3.233 -1.326 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.215 2.079 -0.945 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.689 3.905 -2.048 1.00 0.00 O ATOM 0 H GLU A 240 15.092 3.085 0.332 1.00 0.00 H new ATOM 0 HA GLU A 240 15.273 5.155 -1.634 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.257 2.269 -1.507 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.682 3.388 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.628 4.935 -0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.396 3.622 0.164 1.00 0.00 H new ATOM 862 N PRO A 241 13.973 4.202 -3.724 1.00 0.00 N ATOM 863 CA PRO A 241 13.158 3.668 -4.804 1.00 0.00 C ATOM 864 C PRO A 241 13.742 2.331 -5.288 1.00 0.00 C ATOM 865 O PRO A 241 14.922 2.245 -5.636 1.00 0.00 O ATOM 866 CB PRO A 241 13.164 4.742 -5.896 1.00 0.00 C ATOM 867 CG PRO A 241 14.473 5.495 -5.662 1.00 0.00 C ATOM 868 CD PRO A 241 14.680 5.401 -4.151 1.00 0.00 C ATOM 0 HA PRO A 241 12.135 3.453 -4.495 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.130 4.300 -6.892 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.302 5.403 -5.811 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.299 5.041 -6.208 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.404 6.531 -5.993 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.740 5.337 -3.905 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.289 6.285 -3.648 1.00 0.00 H new ATOM 876 N LEU A 242 12.912 1.288 -5.326 1.00 0.00 N ATOM 877 CA LEU A 242 13.220 0.006 -5.948 1.00 0.00 C ATOM 878 C LEU A 242 13.235 0.176 -7.476 1.00 0.00 C ATOM 879 O LEU A 242 12.640 1.120 -7.995 1.00 0.00 O ATOM 880 CB LEU A 242 12.153 -1.021 -5.522 1.00 0.00 C ATOM 881 CG LEU A 242 12.645 -2.470 -5.659 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.603 -2.830 -4.514 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.475 -3.454 -5.648 1.00 0.00 C ATOM 0 H LEU A 242 11.980 1.316 -4.912 1.00 0.00 H new ATOM 0 HA LEU A 242 14.200 -0.349 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.866 -0.834 -4.487 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.259 -0.885 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 242 13.168 -2.544 -6.613 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.939 -3.860 -4.631 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.464 -2.163 -4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.086 -2.723 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.854 -4.471 -5.747 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.929 -3.360 -4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.807 -3.234 -6.480 1.00 0.00 H new ATOM 895 N THR A 243 13.871 -0.735 -8.215 1.00 0.00 N ATOM 896 CA THR A 243 13.990 -0.678 -9.672 1.00 0.00 C ATOM 897 C THR A 243 14.042 -2.097 -10.232 1.00 0.00 C ATOM 898 O THR A 243 14.146 -3.064 -9.474 1.00 0.00 O ATOM 899 CB THR A 243 15.261 0.081 -10.090 1.00 0.00 C ATOM 900 OG1 THR A 243 16.390 -0.578 -9.559 1.00 0.00 O ATOM 901 CG2 THR A 243 15.260 1.522 -9.610 1.00 0.00 C ATOM 0 H THR A 243 14.328 -1.551 -7.807 1.00 0.00 H new ATOM 0 HA THR A 243 13.124 -0.149 -10.069 1.00 0.00 H new ATOM 0 HB THR A 243 15.291 0.094 -11.179 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.418 -0.448 -8.588 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.179 2.013 -9.931 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.402 2.045 -10.032 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.199 1.543 -8.522 1.00 0.00 H new ATOM 909 N GLN A 244 14.062 -2.209 -11.562 1.00 0.00 N ATOM 910 CA GLN A 244 14.327 -3.476 -12.239 1.00 0.00 C ATOM 911 C GLN A 244 15.709 -4.037 -11.867 1.00 0.00 C ATOM 912 O GLN A 244 15.876 -5.254 -11.813 1.00 0.00 O ATOM 913 CB GLN A 244 14.192 -3.311 -13.763 1.00 0.00 C ATOM 914 CG GLN A 244 12.726 -3.216 -14.220 1.00 0.00 C ATOM 915 CD GLN A 244 11.934 -4.504 -13.960 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.401 -5.612 -14.211 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.722 -4.400 -13.437 1.00 0.00 N ATOM 0 H GLN A 244 13.896 -1.427 -12.195 1.00 0.00 H new ATOM 0 HA GLN A 244 13.582 -4.197 -11.902 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.725 -2.413 -14.076 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.670 -4.155 -14.260 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.242 -2.388 -13.702 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.697 -2.987 -15.285 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.334 -3.480 -13.228 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.177 -5.240 -13.243 1.00 0.00 H new ATOM 926 N ASP A 245 16.694 -3.180 -11.570 1.00 0.00 N ATOM 927 CA ASP A 245 18.013 -3.630 -11.133 1.00 0.00 C ATOM 928 C ASP A 245 17.925 -4.286 -9.755 1.00 0.00 C ATOM 929 O ASP A 245 18.446 -5.382 -9.559 1.00 0.00 O ATOM 930 CB ASP A 245 19.001 -2.462 -11.110 1.00 0.00 C ATOM 931 CG ASP A 245 20.384 -2.916 -10.617 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.079 -3.652 -11.354 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.803 -2.493 -9.518 1.00 0.00 O ATOM 0 H ASP A 245 16.597 -2.166 -11.626 1.00 0.00 H new ATOM 0 HA ASP A 245 18.376 -4.371 -11.845 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.090 -2.037 -12.110 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.621 -1.673 -10.461 1.00 0.00 H new ATOM 938 N HIS A 246 17.202 -3.671 -8.814 1.00 0.00 N ATOM 939 CA HIS A 246 16.990 -4.263 -7.496 1.00 0.00 C ATOM 940 C HIS A 246 16.192 -5.572 -7.596 1.00 0.00 C ATOM 941 O HIS A 246 16.530 -6.552 -6.930 1.00 0.00 O ATOM 942 CB HIS A 246 16.250 -3.285 -6.587 1.00 0.00 C ATOM 943 CG HIS A 246 16.941 -1.976 -6.288 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.581 -0.750 -6.788 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.902 -1.746 -5.340 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.250 0.202 -6.128 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.088 -0.357 -5.233 1.00 0.00 N ATOM 0 H HIS A 246 16.755 -2.763 -8.944 1.00 0.00 H new ATOM 0 HA HIS A 246 17.969 -4.484 -7.072 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.284 -3.063 -7.042 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.049 -3.787 -5.640 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.426 -2.501 -4.773 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.135 1.264 -6.289 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.728 0.129 -4.605 1.00 0.00 H new ATOM 955 N VAL A 247 15.153 -5.596 -8.438 1.00 0.00 N ATOM 956 CA VAL A 247 14.357 -6.786 -8.726 1.00 0.00 C ATOM 957 C VAL A 247 15.286 -7.921 -9.171 1.00 0.00 C ATOM 958 O VAL A 247 15.205 -9.026 -8.637 1.00 0.00 O ATOM 959 CB VAL A 247 13.293 -6.416 -9.787 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.718 -7.615 -10.548 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.136 -5.594 -9.197 1.00 0.00 C ATOM 0 H VAL A 247 14.839 -4.770 -8.947 1.00 0.00 H new ATOM 0 HA VAL A 247 13.830 -7.142 -7.841 1.00 0.00 H new ATOM 0 HB VAL A 247 13.844 -5.807 -10.504 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.980 -7.267 -11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.522 -8.134 -11.070 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.242 -8.298 -9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.418 -5.361 -9.983 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.643 -6.170 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.526 -4.668 -8.775 1.00 0.00 H new ATOM 971 N ASP A 248 16.193 -7.651 -10.113 1.00 0.00 N ATOM 972 CA ASP A 248 17.121 -8.650 -10.630 1.00 0.00 C ATOM 973 C ASP A 248 18.025 -9.207 -9.529 1.00 0.00 C ATOM 974 O ASP A 248 18.282 -10.411 -9.521 1.00 0.00 O ATOM 975 CB ASP A 248 17.964 -8.076 -11.772 1.00 0.00 C ATOM 976 CG ASP A 248 18.953 -9.128 -12.301 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.524 -10.051 -13.029 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.169 -9.019 -12.025 1.00 0.00 O ATOM 0 H ASP A 248 16.302 -6.730 -10.537 1.00 0.00 H new ATOM 0 HA ASP A 248 16.523 -9.474 -11.019 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.312 -7.744 -12.580 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.510 -7.200 -11.422 1.00 0.00 H new ATOM 983 N ILE A 249 18.467 -8.382 -8.570 1.00 0.00 N ATOM 984 CA ILE A 249 19.327 -8.859 -7.488 1.00 0.00 C ATOM 985 C ILE A 249 18.529 -9.770 -6.536 1.00 0.00 C ATOM 986 O ILE A 249 19.094 -10.750 -6.048 1.00 0.00 O ATOM 987 CB ILE A 249 20.020 -7.677 -6.772 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.859 -6.815 -7.747 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.981 -8.175 -5.675 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.023 -5.382 -7.238 1.00 0.00 C ATOM 0 H ILE A 249 18.243 -7.388 -8.525 1.00 0.00 H new ATOM 0 HA ILE A 249 20.129 -9.468 -7.904 1.00 0.00 H new ATOM 0 HB ILE A 249 19.214 -7.080 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.841 -7.268 -7.880 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.379 -6.801 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.453 -7.321 -5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.423 -8.750 -4.936 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.748 -8.807 -6.123 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.617 -4.809 -7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.042 -4.920 -7.130 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.527 -5.395 -6.272 1.00 0.00 H new ATOM 1002 N LEU A 250 17.229 -9.527 -6.286 1.00 0.00 N ATOM 1003 CA LEU A 250 16.409 -10.485 -5.538 1.00 0.00 C ATOM 1004 C LEU A 250 16.143 -11.760 -6.334 1.00 0.00 C ATOM 1005 O LEU A 250 15.808 -12.767 -5.719 1.00 0.00 O ATOM 1006 CB LEU A 250 15.048 -9.880 -5.177 1.00 0.00 C ATOM 1007 CG LEU A 250 15.151 -8.737 -4.153 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.911 -7.856 -4.247 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.314 -9.251 -2.720 1.00 0.00 C ATOM 0 H LEU A 250 16.734 -8.688 -6.588 1.00 0.00 H new ATOM 0 HA LEU A 250 16.977 -10.725 -4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.571 -9.507 -6.083 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.404 -10.662 -4.776 1.00 0.00 H new ATOM 0 HG LEU A 250 16.044 -8.160 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.984 -7.046 -3.521 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.837 -7.438 -5.251 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.024 -8.453 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.382 -8.405 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.454 -9.865 -2.454 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.222 -9.849 -2.649 1.00 0.00 H new ATOM 1021 N GLY A 251 16.289 -11.724 -7.664 1.00 0.00 N ATOM 1022 CA GLY A 251 15.938 -12.782 -8.603 1.00 0.00 C ATOM 1023 C GLY A 251 16.155 -14.208 -8.088 1.00 0.00 C ATOM 1024 O GLY A 251 15.196 -14.980 -8.101 1.00 0.00 O ATOM 0 H GLY A 251 16.678 -10.907 -8.135 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.890 -12.668 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.524 -12.648 -9.512 1.00 0.00 H new ATOM 1028 N PRO A 252 17.358 -14.585 -7.611 1.00 0.00 N ATOM 1029 CA PRO A 252 17.607 -15.904 -7.043 1.00 0.00 C ATOM 1030 C PRO A 252 16.645 -16.271 -5.904 1.00 0.00 C ATOM 1031 O PRO A 252 16.097 -17.369 -5.906 1.00 0.00 O ATOM 1032 CB PRO A 252 19.062 -15.876 -6.561 1.00 0.00 C ATOM 1033 CG PRO A 252 19.714 -14.828 -7.461 1.00 0.00 C ATOM 1034 CD PRO A 252 18.590 -13.816 -7.667 1.00 0.00 C ATOM 0 HA PRO A 252 17.436 -16.675 -7.794 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.131 -15.601 -5.509 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.539 -16.850 -6.668 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.585 -14.375 -6.989 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.050 -15.257 -8.405 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.608 -13.047 -6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.691 -13.307 -8.626 1.00 0.00 H new ATOM 1042 N LEU A 253 16.398 -15.363 -4.953 1.00 0.00 N ATOM 1043 CA LEU A 253 15.506 -15.613 -3.822 1.00 0.00 C ATOM 1044 C LEU A 253 14.072 -15.762 -4.311 1.00 0.00 C ATOM 1045 O LEU A 253 13.366 -16.679 -3.887 1.00 0.00 O ATOM 1046 CB LEU A 253 15.539 -14.464 -2.805 1.00 0.00 C ATOM 1047 CG LEU A 253 16.896 -14.290 -2.120 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.875 -13.023 -1.263 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.258 -15.489 -1.237 1.00 0.00 C ATOM 0 H LEU A 253 16.814 -14.432 -4.949 1.00 0.00 H new ATOM 0 HA LEU A 253 15.851 -16.528 -3.341 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.275 -13.535 -3.310 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.778 -14.641 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 253 17.651 -14.213 -2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.841 -12.898 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.674 -12.159 -1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.095 -13.108 -0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.229 -15.319 -0.772 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.502 -15.612 -0.462 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.301 -16.391 -1.848 1.00 0.00 H new ATOM 1061 N SER A 254 13.650 -14.881 -5.218 1.00 0.00 N ATOM 1062 CA SER A 254 12.335 -14.917 -5.834 1.00 0.00 C ATOM 1063 C SER A 254 12.116 -16.267 -6.516 1.00 0.00 C ATOM 1064 O SER A 254 11.078 -16.904 -6.334 1.00 0.00 O ATOM 1065 CB SER A 254 12.234 -13.753 -6.831 1.00 0.00 C ATOM 1066 OG SER A 254 12.690 -12.554 -6.239 1.00 0.00 O ATOM 0 H SER A 254 14.229 -14.109 -5.548 1.00 0.00 H new ATOM 0 HA SER A 254 11.555 -14.804 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.825 -13.975 -7.719 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.201 -13.634 -7.157 1.00 0.00 H new ATOM 0 HG SER A 254 12.060 -12.273 -5.543 1.00 0.00 H new ATOM 1072 N ALA A 255 13.127 -16.736 -7.251 1.00 0.00 N ATOM 1073 CA ALA A 255 13.093 -18.024 -7.929 1.00 0.00 C ATOM 1074 C ALA A 255 13.044 -19.191 -6.935 1.00 0.00 C ATOM 1075 O ALA A 255 12.255 -20.119 -7.116 1.00 0.00 O ATOM 1076 CB ALA A 255 14.298 -18.153 -8.869 1.00 0.00 C ATOM 0 H ALA A 255 13.998 -16.224 -7.390 1.00 0.00 H new ATOM 0 HA ALA A 255 12.178 -18.071 -8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.265 -19.119 -9.372 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.267 -17.356 -9.612 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.220 -18.076 -8.292 1.00 0.00 H new ATOM 1082 N GLN A 256 13.869 -19.140 -5.887 1.00 0.00 N ATOM 1083 CA GLN A 256 13.973 -20.183 -4.870 1.00 0.00 C ATOM 1084 C GLN A 256 12.654 -20.360 -4.114 1.00 0.00 C ATOM 1085 O GLN A 256 12.247 -21.491 -3.837 1.00 0.00 O ATOM 1086 CB GLN A 256 15.113 -19.851 -3.888 1.00 0.00 C ATOM 1087 CG GLN A 256 16.506 -20.180 -4.455 1.00 0.00 C ATOM 1088 CD GLN A 256 17.628 -19.527 -3.642 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.402 -18.718 -4.148 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.759 -19.855 -2.366 1.00 0.00 N ATOM 0 H GLN A 256 14.497 -18.354 -5.720 1.00 0.00 H new ATOM 0 HA GLN A 256 14.196 -21.124 -5.373 1.00 0.00 H new ATOM 0 HB2 GLN A 256 15.070 -18.792 -3.634 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.962 -20.407 -2.963 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.647 -21.261 -4.464 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.565 -19.842 -5.490 1.00 0.00 H new ATOM 0 HE21 GLN A 256 17.118 -20.526 -1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.501 -19.436 -1.805 1.00 0.00 H new ATOM 1099 N THR A 257 11.985 -19.256 -3.785 1.00 0.00 N ATOM 1100 CA THR A 257 10.760 -19.265 -2.989 1.00 0.00 C ATOM 1101 C THR A 257 9.505 -19.395 -3.869 1.00 0.00 C ATOM 1102 O THR A 257 8.458 -19.835 -3.388 1.00 0.00 O ATOM 1103 CB THR A 257 10.712 -18.007 -2.109 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.820 -16.850 -2.910 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.815 -17.992 -1.042 1.00 0.00 C ATOM 0 H THR A 257 12.281 -18.322 -4.067 1.00 0.00 H new ATOM 0 HA THR A 257 10.770 -20.143 -2.344 1.00 0.00 H new ATOM 0 HB THR A 257 9.752 -18.019 -1.592 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.760 -16.702 -3.145 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.735 -17.081 -0.449 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.704 -18.860 -0.392 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.791 -18.024 -1.527 1.00 0.00 H new ATOM 1113 N GLY A 258 9.602 -19.051 -5.157 1.00 0.00 N ATOM 1114 CA GLY A 258 8.503 -19.099 -6.112 1.00 0.00 C ATOM 1115 C GLY A 258 7.587 -17.877 -6.014 1.00 0.00 C ATOM 1116 O GLY A 258 6.417 -17.961 -6.393 1.00 0.00 O ATOM 0 H GLY A 258 10.475 -18.723 -5.571 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.907 -19.166 -7.122 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.917 -20.002 -5.942 1.00 0.00 H new ATOM 1120 N ILE A 259 8.097 -16.757 -5.498 1.00 0.00 N ATOM 1121 CA ILE A 259 7.355 -15.527 -5.245 1.00 0.00 C ATOM 1122 C ILE A 259 8.065 -14.403 -6.002 1.00 0.00 C ATOM 1123 O ILE A 259 9.222 -14.091 -5.710 1.00 0.00 O ATOM 1124 CB ILE A 259 7.306 -15.298 -3.717 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.336 -16.302 -3.050 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.903 -13.865 -3.333 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.753 -16.626 -1.616 1.00 0.00 C ATOM 0 H ILE A 259 9.080 -16.682 -5.235 1.00 0.00 H new ATOM 0 HA ILE A 259 6.324 -15.570 -5.596 1.00 0.00 H new ATOM 0 HB ILE A 259 8.321 -15.458 -3.353 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.328 -15.888 -3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.304 -17.221 -3.636 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.887 -13.770 -2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.624 -13.161 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.912 -13.647 -3.731 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.047 -17.334 -1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.751 -17.064 -1.617 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.759 -15.711 -1.023 1.00 0.00 H new ATOM 1139 N ALA A 260 7.368 -13.788 -6.962 1.00 0.00 N ATOM 1140 CA ALA A 260 7.860 -12.627 -7.695 1.00 0.00 C ATOM 1141 C ALA A 260 8.133 -11.465 -6.744 1.00 0.00 C ATOM 1142 O ALA A 260 7.423 -11.275 -5.753 1.00 0.00 O ATOM 1143 CB ALA A 260 6.821 -12.195 -8.740 1.00 0.00 C ATOM 0 H ALA A 260 6.437 -14.088 -7.252 1.00 0.00 H new ATOM 0 HA ALA A 260 8.791 -12.902 -8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.192 -11.327 -9.285 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.644 -13.014 -9.438 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.888 -11.937 -8.240 1.00 0.00 H new ATOM 1149 N VAL A 261 9.095 -10.618 -7.110 1.00 0.00 N ATOM 1150 CA VAL A 261 9.434 -9.430 -6.335 1.00 0.00 C ATOM 1151 C VAL A 261 8.211 -8.527 -6.189 1.00 0.00 C ATOM 1152 O VAL A 261 8.012 -7.964 -5.119 1.00 0.00 O ATOM 1153 CB VAL A 261 10.631 -8.700 -6.973 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.012 -7.452 -6.162 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.846 -9.633 -7.064 1.00 0.00 C ATOM 0 H VAL A 261 9.659 -10.738 -7.951 1.00 0.00 H new ATOM 0 HA VAL A 261 9.737 -9.726 -5.331 1.00 0.00 H new ATOM 0 HB VAL A 261 10.333 -8.394 -7.976 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.860 -6.956 -6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.164 -6.768 -6.127 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.283 -7.746 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.681 -9.099 -7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.126 -9.964 -6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.594 -10.500 -7.675 1.00 0.00 H new ATOM 1165 N LEU A 262 7.358 -8.419 -7.212 1.00 0.00 N ATOM 1166 CA LEU A 262 6.166 -7.568 -7.167 1.00 0.00 C ATOM 1167 C LEU A 262 5.150 -8.059 -6.130 1.00 0.00 C ATOM 1168 O LEU A 262 4.354 -7.264 -5.628 1.00 0.00 O ATOM 1169 CB LEU A 262 5.504 -7.508 -8.553 1.00 0.00 C ATOM 1170 CG LEU A 262 6.412 -6.984 -9.683 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.642 -7.035 -11.004 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.941 -5.567 -9.423 1.00 0.00 C ATOM 0 H LEU A 262 7.474 -8.919 -8.094 1.00 0.00 H new ATOM 0 HA LEU A 262 6.490 -6.570 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.158 -8.507 -8.818 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.621 -6.871 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 262 7.289 -7.629 -9.729 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.277 -6.666 -11.810 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.349 -8.064 -11.215 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.751 -6.412 -10.930 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.573 -5.256 -10.255 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.102 -4.877 -9.327 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.524 -5.559 -8.502 1.00 0.00 H new ATOM 1184 N ASP A 263 5.164 -9.352 -5.802 1.00 0.00 N ATOM 1185 CA ASP A 263 4.327 -9.905 -4.742 1.00 0.00 C ATOM 1186 C ASP A 263 4.958 -9.596 -3.384 1.00 0.00 C ATOM 1187 O ASP A 263 4.258 -9.162 -2.468 1.00 0.00 O ATOM 1188 CB ASP A 263 4.164 -11.415 -4.936 1.00 0.00 C ATOM 1189 CG ASP A 263 3.112 -12.001 -3.979 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.411 -12.203 -2.781 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.998 -12.305 -4.459 1.00 0.00 O ATOM 0 H ASP A 263 5.756 -10.042 -6.264 1.00 0.00 H new ATOM 0 HA ASP A 263 3.338 -9.449 -4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.873 -11.620 -5.966 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.122 -11.909 -4.771 1.00 0.00 H new ATOM 1196 N MET A 264 6.291 -9.702 -3.267 1.00 0.00 N ATOM 1197 CA MET A 264 6.993 -9.328 -2.048 1.00 0.00 C ATOM 1198 C MET A 264 6.856 -7.823 -1.775 1.00 0.00 C ATOM 1199 O MET A 264 6.719 -7.410 -0.623 1.00 0.00 O ATOM 1200 CB MET A 264 8.463 -9.773 -2.138 1.00 0.00 C ATOM 1201 CG MET A 264 9.133 -9.753 -0.759 1.00 0.00 C ATOM 1202 SD MET A 264 8.343 -10.838 0.464 1.00 0.00 S ATOM 1203 CE MET A 264 9.075 -12.425 0.008 1.00 0.00 C ATOM 0 H MET A 264 6.899 -10.046 -4.010 1.00 0.00 H new ATOM 0 HA MET A 264 6.539 -9.840 -1.200 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.517 -10.778 -2.557 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.004 -9.115 -2.818 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.177 -10.047 -0.870 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.128 -8.731 -0.379 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.532 -13.231 0.501 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.017 -12.555 -1.073 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.119 -12.447 0.320 1.00 0.00 H new ATOM 1213 N CYS A 265 6.822 -7.001 -2.828 1.00 0.00 N ATOM 1214 CA CYS A 265 6.514 -5.584 -2.750 1.00 0.00 C ATOM 1215 C CYS A 265 5.135 -5.392 -2.135 1.00 0.00 C ATOM 1216 O CYS A 265 4.990 -4.608 -1.205 1.00 0.00 O ATOM 1217 CB CYS A 265 6.526 -4.960 -4.151 1.00 0.00 C ATOM 1218 SG CYS A 265 8.211 -4.886 -4.816 1.00 0.00 S ATOM 0 H CYS A 265 7.014 -7.318 -3.778 1.00 0.00 H new ATOM 0 HA CYS A 265 7.268 -5.097 -2.131 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.893 -5.545 -4.819 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.103 -3.956 -4.109 1.00 0.00 H new ATOM 0 HG CYS A 265 8.680 -6.092 -4.944 1.00 0.00 H new ATOM 1224 N ALA A 266 4.119 -6.104 -2.631 1.00 0.00 N ATOM 1225 CA ALA A 266 2.757 -5.971 -2.141 1.00 0.00 C ATOM 1226 C ALA A 266 2.642 -6.418 -0.676 1.00 0.00 C ATOM 1227 O ALA A 266 1.954 -5.773 0.117 1.00 0.00 O ATOM 1228 CB ALA A 266 1.831 -6.760 -3.067 1.00 0.00 C ATOM 0 H ALA A 266 4.224 -6.786 -3.382 1.00 0.00 H new ATOM 0 HA ALA A 266 2.458 -4.923 -2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.803 -6.672 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.903 -6.362 -4.079 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.126 -7.809 -3.068 1.00 0.00 H new ATOM 1234 N ALA A 267 3.354 -7.481 -0.289 1.00 0.00 N ATOM 1235 CA ALA A 267 3.463 -7.886 1.105 1.00 0.00 C ATOM 1236 C ALA A 267 4.045 -6.742 1.943 1.00 0.00 C ATOM 1237 O ALA A 267 3.477 -6.369 2.971 1.00 0.00 O ATOM 1238 CB ALA A 267 4.319 -9.153 1.212 1.00 0.00 C ATOM 0 H ALA A 267 3.868 -8.080 -0.936 1.00 0.00 H new ATOM 0 HA ALA A 267 2.472 -8.113 1.497 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.397 -9.452 2.257 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.854 -9.955 0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.315 -8.954 0.816 1.00 0.00 H new ATOM 1244 N LEU A 268 5.147 -6.144 1.485 1.00 0.00 N ATOM 1245 CA LEU A 268 5.802 -5.045 2.184 1.00 0.00 C ATOM 1246 C LEU A 268 4.901 -3.802 2.233 1.00 0.00 C ATOM 1247 O LEU A 268 4.864 -3.146 3.272 1.00 0.00 O ATOM 1248 CB LEU A 268 7.189 -4.802 1.556 1.00 0.00 C ATOM 1249 CG LEU A 268 8.163 -3.855 2.295 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.919 -2.359 2.087 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.212 -4.139 3.808 1.00 0.00 C ATOM 0 H LEU A 268 5.609 -6.412 0.616 1.00 0.00 H new ATOM 0 HA LEU A 268 5.969 -5.305 3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.681 -5.769 1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.037 -4.407 0.552 1.00 0.00 H new ATOM 0 HG LEU A 268 9.121 -4.084 1.829 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.658 -1.788 2.650 1.00 0.00 H new ATOM 0 HD12 LEU A 268 8.006 -2.120 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 268 6.919 -2.101 2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 268 8.909 -3.450 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.219 -4.005 4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 268 8.543 -5.164 3.975 1.00 0.00 H new ATOM 1263 N LYS A 269 4.117 -3.499 1.186 1.00 0.00 N ATOM 1264 CA LYS A 269 3.144 -2.399 1.214 1.00 0.00 C ATOM 1265 C LYS A 269 2.212 -2.552 2.407 1.00 0.00 C ATOM 1266 O LYS A 269 1.878 -1.554 3.046 1.00 0.00 O ATOM 1267 CB LYS A 269 2.255 -2.344 -0.046 1.00 0.00 C ATOM 1268 CG LYS A 269 2.893 -1.839 -1.342 1.00 0.00 C ATOM 1269 CD LYS A 269 1.893 -1.672 -2.500 1.00 0.00 C ATOM 1270 CE LYS A 269 0.616 -0.881 -2.179 1.00 0.00 C ATOM 1271 NZ LYS A 269 -0.229 -0.693 -3.381 1.00 0.00 N ATOM 0 H LYS A 269 4.140 -4.007 0.302 1.00 0.00 H new ATOM 0 HA LYS A 269 3.735 -1.485 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.870 -3.347 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.397 -1.709 0.176 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.376 -0.881 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.675 -2.534 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.404 -1.178 -3.327 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.604 -2.663 -2.850 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.046 -1.406 -1.412 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.884 0.092 -1.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.105 -0.200 -3.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.288 -0.127 -4.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.464 -1.620 -3.789 1.00 0.00 H new ATOM 1285 N GLU A 270 1.735 -3.766 2.681 1.00 0.00 N ATOM 1286 CA GLU A 270 0.809 -3.976 3.785 1.00 0.00 C ATOM 1287 C GLU A 270 1.527 -3.777 5.123 1.00 0.00 C ATOM 1288 O GLU A 270 0.984 -3.079 5.983 1.00 0.00 O ATOM 1289 CB GLU A 270 0.100 -5.333 3.661 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.939 -5.274 2.523 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.760 -6.563 2.334 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.056 -7.275 3.321 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -2.158 -6.849 1.182 1.00 0.00 O ATOM 0 H GLU A 270 1.973 -4.609 2.158 1.00 0.00 H new ATOM 0 HA GLU A 270 0.018 -3.227 3.742 1.00 0.00 H new ATOM 0 HB2 GLU A 270 0.829 -6.118 3.461 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.390 -5.585 4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.624 -4.448 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.423 -5.048 1.590 1.00 0.00 H new ATOM 1300 N LEU A 271 2.755 -4.283 5.297 1.00 0.00 N ATOM 1301 CA LEU A 271 3.545 -4.024 6.494 1.00 0.00 C ATOM 1302 C LEU A 271 3.880 -2.542 6.674 1.00 0.00 C ATOM 1303 O LEU A 271 4.012 -2.107 7.812 1.00 0.00 O ATOM 1304 CB LEU A 271 4.840 -4.842 6.434 1.00 0.00 C ATOM 1305 CG LEU A 271 4.733 -6.283 6.951 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.759 -6.337 8.489 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.514 -7.080 6.473 1.00 0.00 C ATOM 0 H LEU A 271 3.221 -4.879 4.613 1.00 0.00 H new ATOM 0 HA LEU A 271 2.942 -4.321 7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.185 -4.870 5.400 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.605 -4.323 7.011 1.00 0.00 H new ATOM 0 HG LEU A 271 5.612 -6.759 6.516 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.681 -7.373 8.818 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.694 -5.910 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.920 -5.766 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.544 -8.082 6.901 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.602 -6.576 6.792 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.528 -7.150 5.385 1.00 0.00 H new ATOM 1319 N LEU A 272 4.017 -1.744 5.614 1.00 0.00 N ATOM 1320 CA LEU A 272 4.235 -0.304 5.772 1.00 0.00 C ATOM 1321 C LEU A 272 2.960 0.368 6.265 1.00 0.00 C ATOM 1322 O LEU A 272 2.996 1.110 7.247 1.00 0.00 O ATOM 1323 CB LEU A 272 4.694 0.344 4.459 1.00 0.00 C ATOM 1324 CG LEU A 272 6.160 0.045 4.110 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.477 0.665 2.745 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.149 0.589 5.146 1.00 0.00 C ATOM 0 H LEU A 272 3.982 -2.065 4.646 1.00 0.00 H new ATOM 0 HA LEU A 272 5.026 -0.166 6.509 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.056 -0.006 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.558 1.423 4.528 1.00 0.00 H new ATOM 0 HG LEU A 272 6.276 -1.039 4.096 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.515 0.460 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.821 0.234 1.988 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.320 1.743 2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.167 0.345 4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.042 1.671 5.218 1.00 0.00 H new ATOM 0 HD23 LEU A 272 6.943 0.139 6.117 1.00 0.00 H new ATOM 1338 N GLN A 273 1.831 0.085 5.612 1.00 0.00 N ATOM 1339 CA GLN A 273 0.548 0.695 5.945 1.00 0.00 C ATOM 1340 C GLN A 273 0.044 0.297 7.343 1.00 0.00 C ATOM 1341 O GLN A 273 -0.761 1.034 7.916 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.486 0.323 4.874 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.218 1.042 3.541 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.086 0.459 2.430 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.120 1.008 2.058 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.687 -0.684 1.894 1.00 0.00 N ATOM 0 H GLN A 273 1.784 -0.575 4.836 1.00 0.00 H new ATOM 0 HA GLN A 273 0.692 1.775 5.966 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.471 -0.755 4.714 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.484 0.578 5.229 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.423 2.107 3.649 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.835 0.946 3.275 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.175 -1.125 2.216 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.241 -1.124 1.159 1.00 0.00 H new ATOM 1452 N ILE A 281 7.836 -10.959 12.552 1.00 0.00 N ATOM 1453 CA ILE A 281 8.442 -11.601 11.389 1.00 0.00 C ATOM 1454 C ILE A 281 9.841 -11.975 11.845 1.00 0.00 C ATOM 1455 O ILE A 281 10.534 -11.140 12.428 1.00 0.00 O ATOM 1456 CB ILE A 281 8.468 -10.695 10.134 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.028 -10.468 9.621 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.363 -11.307 9.029 1.00 0.00 C ATOM 1459 CD1 ILE A 281 6.911 -9.498 8.440 1.00 0.00 C ATOM 0 HA ILE A 281 7.860 -12.466 11.071 1.00 0.00 H new ATOM 0 HB ILE A 281 8.897 -9.730 10.406 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.607 -11.429 9.326 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.420 -10.092 10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.365 -10.652 8.158 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.381 -11.415 9.404 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.974 -12.285 8.746 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.865 -9.402 8.150 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.298 -8.521 8.732 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.488 -9.880 7.597 1.00 0.00 H new ATOM 1471 N LEU A 282 10.247 -13.213 11.555 1.00 0.00 N ATOM 1472 CA LEU A 282 11.580 -13.747 11.750 1.00 0.00 C ATOM 1473 C LEU A 282 12.160 -13.364 13.126 1.00 0.00 C ATOM 1474 O LEU A 282 13.309 -12.938 13.257 1.00 0.00 O ATOM 1475 CB LEU A 282 12.395 -13.364 10.502 1.00 0.00 C ATOM 1476 CG LEU A 282 13.728 -14.099 10.359 1.00 0.00 C ATOM 1477 CD1 LEU A 282 13.605 -15.629 10.386 1.00 0.00 C ATOM 1478 CD2 LEU A 282 14.438 -13.668 9.071 1.00 0.00 C ATOM 0 H LEU A 282 9.611 -13.903 11.155 1.00 0.00 H new ATOM 0 HA LEU A 282 11.598 -14.835 11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 282 11.791 -13.560 9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 282 12.588 -12.291 10.526 1.00 0.00 H new ATOM 0 HG LEU A 282 14.314 -13.818 11.234 1.00 0.00 H new ATOM 0 HD11 LEU A 282 14.594 -16.075 10.279 1.00 0.00 H new ATOM 0 HD12 LEU A 282 13.166 -15.942 11.333 1.00 0.00 H new ATOM 0 HD13 LEU A 282 12.968 -15.957 9.565 1.00 0.00 H new ATOM 0 HD21 LEU A 282 15.386 -14.199 8.983 1.00 0.00 H new ATOM 0 HD22 LEU A 282 13.809 -13.903 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 282 14.625 -12.595 9.101 1.00 0.00 H new ATOM 1490 N GLY A 283 11.325 -13.493 14.164 1.00 0.00 N ATOM 1491 CA GLY A 283 11.690 -13.240 15.551 1.00 0.00 C ATOM 1492 C GLY A 283 12.021 -11.775 15.850 1.00 0.00 C ATOM 1493 O GLY A 283 12.805 -11.518 16.766 1.00 0.00 O ATOM 0 H GLY A 283 10.354 -13.784 14.053 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.869 -13.555 16.195 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.552 -13.856 15.808 1.00 0.00 H new ATOM 1497 N SER A 284 11.437 -10.819 15.119 1.00 0.00 N ATOM 1498 CA SER A 284 11.577 -9.396 15.383 1.00 0.00 C ATOM 1499 C SER A 284 10.212 -8.714 15.347 1.00 0.00 C ATOM 1500 O SER A 284 9.268 -9.162 14.686 1.00 0.00 O ATOM 1501 CB SER A 284 12.551 -8.759 14.379 1.00 0.00 C ATOM 1502 OG SER A 284 12.913 -7.471 14.833 1.00 0.00 O ATOM 0 H SER A 284 10.845 -11.024 14.314 1.00 0.00 H new ATOM 0 HA SER A 284 11.992 -9.259 16.382 1.00 0.00 H new ATOM 0 HB2 SER A 284 13.439 -9.382 14.271 1.00 0.00 H new ATOM 0 HB3 SER A 284 12.086 -8.693 13.395 1.00 0.00 H new ATOM 0 HG SER A 284 13.773 -7.215 14.439 1.00 0.00 H new ATOM 1508 N THR A 285 10.138 -7.607 16.078 1.00 0.00 N ATOM 1509 CA THR A 285 8.986 -6.740 16.248 1.00 0.00 C ATOM 1510 C THR A 285 9.052 -5.541 15.286 1.00 0.00 C ATOM 1511 O THR A 285 8.157 -4.695 15.303 1.00 0.00 O ATOM 1512 CB THR A 285 8.959 -6.291 17.723 1.00 0.00 C ATOM 1513 OG1 THR A 285 10.254 -5.873 18.132 1.00 0.00 O ATOM 1514 CG2 THR A 285 8.528 -7.445 18.638 1.00 0.00 C ATOM 0 H THR A 285 10.944 -7.271 16.605 1.00 0.00 H new ATOM 0 HA THR A 285 8.066 -7.272 16.007 1.00 0.00 H new ATOM 0 HB THR A 285 8.248 -5.469 17.802 1.00 0.00 H new ATOM 0 HG1 THR A 285 10.225 -5.588 19.069 1.00 0.00 H new ATOM 0 HG21 THR A 285 8.517 -7.104 19.673 1.00 0.00 H new ATOM 0 HG22 THR A 285 7.530 -7.780 18.355 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.231 -8.272 18.536 1.00 0.00 H new ATOM 1522 N ILE A 286 10.081 -5.465 14.434 1.00 0.00 N ATOM 1523 CA ILE A 286 10.279 -4.411 13.447 1.00 0.00 C ATOM 1524 C ILE A 286 10.780 -5.009 12.139 1.00 0.00 C ATOM 1525 O ILE A 286 11.246 -6.148 12.083 1.00 0.00 O ATOM 1526 CB ILE A 286 11.252 -3.311 13.946 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.400 -3.846 14.830 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.432 -2.199 14.608 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.540 -2.839 15.015 1.00 0.00 C ATOM 0 H ILE A 286 10.823 -6.165 14.417 1.00 0.00 H new ATOM 0 HA ILE A 286 9.314 -3.933 13.282 1.00 0.00 H new ATOM 0 HB ILE A 286 11.779 -2.896 13.087 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.001 -4.117 15.808 1.00 0.00 H new ATOM 0 HG13 ILE A 286 12.798 -4.758 14.385 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.102 -1.416 14.965 1.00 0.00 H new ATOM 0 HG22 ILE A 286 9.737 -1.778 13.882 1.00 0.00 H new ATOM 0 HG23 ILE A 286 9.874 -2.610 15.449 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.314 -3.277 15.646 1.00 0.00 H new ATOM 0 HD12 ILE A 286 13.964 -2.587 14.043 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.155 -1.936 15.488 1.00 0.00 H new ATOM 1541 N LEU A 287 10.647 -4.204 11.085 1.00 0.00 N ATOM 1542 CA LEU A 287 11.223 -4.490 9.775 1.00 0.00 C ATOM 1543 C LEU A 287 12.749 -4.353 9.899 1.00 0.00 C ATOM 1544 O LEU A 287 13.225 -3.549 10.705 1.00 0.00 O ATOM 1545 CB LEU A 287 10.630 -3.542 8.708 1.00 0.00 C ATOM 1546 CG LEU A 287 9.081 -3.570 8.622 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.516 -2.420 7.780 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.552 -4.894 8.063 1.00 0.00 C ATOM 0 H LEU A 287 10.130 -3.325 11.119 1.00 0.00 H new ATOM 0 HA LEU A 287 10.981 -5.502 9.451 1.00 0.00 H new ATOM 0 HB2 LEU A 287 10.952 -2.523 8.924 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.042 -3.807 7.734 1.00 0.00 H new ATOM 0 HG LEU A 287 8.740 -3.454 9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.428 -2.488 7.754 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.809 -1.468 8.222 1.00 0.00 H new ATOM 0 HD13 LEU A 287 8.908 -2.485 6.765 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.463 -4.863 8.023 1.00 0.00 H new ATOM 0 HD22 LEU A 287 8.948 -5.049 7.059 1.00 0.00 H new ATOM 0 HD23 LEU A 287 8.868 -5.714 8.708 1.00 0.00 H new ATOM 1560 N GLU A 288 13.521 -5.101 9.108 1.00 0.00 N ATOM 1561 CA GLU A 288 14.984 -5.151 9.201 1.00 0.00 C ATOM 1562 C GLU A 288 15.567 -5.011 7.793 1.00 0.00 C ATOM 1563 O GLU A 288 14.947 -5.469 6.834 1.00 0.00 O ATOM 1564 CB GLU A 288 15.455 -6.494 9.795 1.00 0.00 C ATOM 1565 CG GLU A 288 14.838 -6.924 11.137 1.00 0.00 C ATOM 1566 CD GLU A 288 15.287 -6.109 12.366 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.019 -5.100 12.242 1.00 0.00 O ATOM 1568 OE2 GLU A 288 14.930 -6.524 13.492 1.00 0.00 O ATOM 0 H GLU A 288 13.143 -5.699 8.373 1.00 0.00 H new ATOM 0 HA GLU A 288 15.321 -4.343 9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.252 -7.276 9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.537 -6.447 9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 288 13.753 -6.858 11.056 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.081 -7.972 11.309 1.00 0.00 H new ATOM 1575 N ASP A 289 16.761 -4.421 7.662 1.00 0.00 N ATOM 1576 CA ASP A 289 17.388 -4.101 6.371 1.00 0.00 C ATOM 1577 C ASP A 289 18.894 -4.409 6.366 1.00 0.00 C ATOM 1578 O ASP A 289 19.650 -3.881 5.551 1.00 0.00 O ATOM 1579 CB ASP A 289 17.073 -2.648 5.950 1.00 0.00 C ATOM 1580 CG ASP A 289 18.045 -1.568 6.461 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.456 -1.612 7.644 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.315 -0.615 5.694 1.00 0.00 O ATOM 0 H ASP A 289 17.330 -4.147 8.463 1.00 0.00 H new ATOM 0 HA ASP A 289 16.950 -4.755 5.617 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.052 -2.603 4.861 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.070 -2.400 6.298 1.00 0.00 H new ATOM 1587 N GLU A 290 19.346 -5.292 7.261 1.00 0.00 N ATOM 1588 CA GLU A 290 20.760 -5.597 7.472 1.00 0.00 C ATOM 1589 C GLU A 290 21.274 -6.748 6.585 1.00 0.00 C ATOM 1590 O GLU A 290 22.434 -7.145 6.718 1.00 0.00 O ATOM 1591 CB GLU A 290 21.005 -5.901 8.963 1.00 0.00 C ATOM 1592 CG GLU A 290 20.653 -4.720 9.880 1.00 0.00 C ATOM 1593 CD GLU A 290 21.127 -4.968 11.324 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.438 -5.680 12.089 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.192 -4.438 11.718 1.00 0.00 O ATOM 0 H GLU A 290 18.725 -5.824 7.870 1.00 0.00 H new ATOM 0 HA GLU A 290 21.329 -4.716 7.175 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.413 -6.769 9.254 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.052 -6.167 9.107 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.113 -3.810 9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.575 -4.560 9.872 1.00 0.00 H new ATOM 1602 N PHE A 291 20.446 -7.295 5.686 1.00 0.00 N ATOM 1603 CA PHE A 291 20.752 -8.509 4.931 1.00 0.00 C ATOM 1604 C PHE A 291 20.575 -8.226 3.441 1.00 0.00 C ATOM 1605 O PHE A 291 19.459 -7.965 2.997 1.00 0.00 O ATOM 1606 CB PHE A 291 19.833 -9.657 5.383 1.00 0.00 C ATOM 1607 CG PHE A 291 19.844 -9.936 6.876 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.846 -10.753 7.435 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.855 -9.376 7.710 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.856 -11.010 8.818 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.868 -9.631 9.093 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.868 -10.449 9.648 1.00 0.00 C ATOM 0 H PHE A 291 19.533 -6.899 5.462 1.00 0.00 H new ATOM 0 HA PHE A 291 21.783 -8.810 5.116 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.812 -9.427 5.079 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.125 -10.566 4.856 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.608 -11.183 6.801 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.085 -8.749 7.285 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.624 -11.639 9.244 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.110 -9.198 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.878 -10.646 10.710 1.00 0.00 H new ATOM 1622 N THR A 292 21.656 -8.251 2.665 1.00 0.00 N ATOM 1623 CA THR A 292 21.578 -8.178 1.211 1.00 0.00 C ATOM 1624 C THR A 292 21.029 -9.499 0.649 1.00 0.00 C ATOM 1625 O THR A 292 21.211 -10.545 1.279 1.00 0.00 O ATOM 1626 CB THR A 292 22.968 -7.841 0.638 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.994 -8.474 1.389 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.195 -6.327 0.670 1.00 0.00 C ATOM 0 H THR A 292 22.607 -8.322 3.026 1.00 0.00 H new ATOM 0 HA THR A 292 20.892 -7.386 0.913 1.00 0.00 H new ATOM 0 HB THR A 292 23.003 -8.203 -0.390 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.867 -8.247 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.180 -6.098 0.263 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.431 -5.832 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.136 -5.972 1.699 1.00 0.00 H new ATOM 1636 N PRO A 293 20.391 -9.499 -0.539 1.00 0.00 N ATOM 1637 CA PRO A 293 19.855 -10.712 -1.150 1.00 0.00 C ATOM 1638 C PRO A 293 20.886 -11.837 -1.233 1.00 0.00 C ATOM 1639 O PRO A 293 20.593 -12.971 -0.867 1.00 0.00 O ATOM 1640 CB PRO A 293 19.356 -10.302 -2.540 1.00 0.00 C ATOM 1641 CG PRO A 293 19.059 -8.815 -2.383 1.00 0.00 C ATOM 1642 CD PRO A 293 20.084 -8.337 -1.358 1.00 0.00 C ATOM 0 HA PRO A 293 19.049 -11.119 -0.539 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.109 -10.483 -3.307 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.466 -10.861 -2.829 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.165 -8.285 -3.330 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.040 -8.647 -2.036 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.980 -7.956 -1.848 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.682 -7.525 -0.751 1.00 0.00 H new ATOM 1650 N PHE A 294 22.113 -11.509 -1.643 1.00 0.00 N ATOM 1651 CA PHE A 294 23.225 -12.453 -1.712 1.00 0.00 C ATOM 1652 C PHE A 294 23.508 -13.142 -0.372 1.00 0.00 C ATOM 1653 O PHE A 294 23.895 -14.310 -0.351 1.00 0.00 O ATOM 1654 CB PHE A 294 24.486 -11.707 -2.157 1.00 0.00 C ATOM 1655 CG PHE A 294 24.432 -11.135 -3.561 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.420 -12.003 -4.670 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.416 -9.741 -3.765 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.386 -11.481 -5.975 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.388 -9.220 -5.071 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.371 -10.090 -6.177 1.00 0.00 C ATOM 0 H PHE A 294 22.363 -10.566 -1.940 1.00 0.00 H new ATOM 0 HA PHE A 294 22.946 -13.228 -2.426 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.675 -10.893 -1.457 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.335 -12.388 -2.091 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.437 -13.072 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.425 -9.072 -2.917 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.371 -12.149 -6.823 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.380 -8.151 -5.225 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.346 -9.689 -7.180 1.00 0.00 H new ATOM 1670 N ASP A 295 23.322 -12.449 0.755 1.00 0.00 N ATOM 1671 CA ASP A 295 23.606 -13.036 2.061 1.00 0.00 C ATOM 1672 C ASP A 295 22.514 -14.035 2.406 1.00 0.00 C ATOM 1673 O ASP A 295 22.796 -15.143 2.851 1.00 0.00 O ATOM 1674 CB ASP A 295 23.706 -11.963 3.147 1.00 0.00 C ATOM 1675 CG ASP A 295 24.026 -12.622 4.497 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.223 -12.835 4.798 1.00 0.00 O ATOM 1677 OD2 ASP A 295 23.081 -12.912 5.262 1.00 0.00 O ATOM 0 H ASP A 295 22.979 -11.489 0.787 1.00 0.00 H new ATOM 0 HA ASP A 295 24.570 -13.543 2.013 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.483 -11.243 2.890 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.769 -11.411 3.214 1.00 0.00 H new ATOM 1682 N VAL A 296 21.265 -13.680 2.113 1.00 0.00 N ATOM 1683 CA VAL A 296 20.113 -14.549 2.293 1.00 0.00 C ATOM 1684 C VAL A 296 20.224 -15.778 1.385 1.00 0.00 C ATOM 1685 O VAL A 296 19.909 -16.891 1.808 1.00 0.00 O ATOM 1686 CB VAL A 296 18.827 -13.750 2.065 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.584 -14.603 2.335 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.787 -12.482 2.934 1.00 0.00 C ATOM 0 H VAL A 296 21.025 -12.763 1.737 1.00 0.00 H new ATOM 0 HA VAL A 296 20.084 -14.924 3.316 1.00 0.00 H new ATOM 0 HB VAL A 296 18.824 -13.451 1.017 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.689 -14.006 2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.580 -15.463 1.665 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.597 -14.949 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.860 -11.941 2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.837 -12.761 3.987 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.636 -11.845 2.687 1.00 0.00 H new ATOM 1698 N VAL A 297 20.726 -15.596 0.161 1.00 0.00 N ATOM 1699 CA VAL A 297 21.049 -16.698 -0.732 1.00 0.00 C ATOM 1700 C VAL A 297 22.026 -17.618 -0.016 1.00 0.00 C ATOM 1701 O VAL A 297 21.757 -18.811 0.114 1.00 0.00 O ATOM 1702 CB VAL A 297 21.569 -16.188 -2.081 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.382 -17.235 -2.859 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.427 -15.645 -2.952 1.00 0.00 C ATOM 0 H VAL A 297 20.918 -14.676 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 297 20.153 -17.270 -0.973 1.00 0.00 H new ATOM 0 HB VAL A 297 22.253 -15.373 -1.842 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.718 -16.806 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.247 -17.536 -2.268 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.758 -18.106 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.830 -15.291 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.703 -16.438 -3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.937 -14.820 -2.436 1.00 0.00 H new ATOM 1714 N ARG A 298 23.135 -17.062 0.478 1.00 0.00 N ATOM 1715 CA ARG A 298 24.196 -17.857 1.074 1.00 0.00 C ATOM 1716 C ARG A 298 23.713 -18.583 2.334 1.00 0.00 C ATOM 1717 O ARG A 298 24.126 -19.719 2.568 1.00 0.00 O ATOM 1718 CB ARG A 298 25.434 -16.986 1.327 1.00 0.00 C ATOM 1719 CG ARG A 298 26.649 -17.827 1.766 1.00 0.00 C ATOM 1720 CD ARG A 298 27.975 -17.259 1.245 1.00 0.00 C ATOM 1721 NE ARG A 298 28.119 -17.466 -0.210 1.00 0.00 N ATOM 1722 CZ ARG A 298 29.129 -17.022 -0.970 1.00 0.00 C ATOM 1723 NH1 ARG A 298 30.123 -16.317 -0.433 1.00 0.00 N ATOM 1724 NH2 ARG A 298 29.133 -17.294 -2.269 1.00 0.00 N ATOM 0 H ARG A 298 23.316 -16.058 0.474 1.00 0.00 H new ATOM 0 HA ARG A 298 24.487 -18.638 0.371 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.682 -16.436 0.419 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.207 -16.247 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.680 -17.874 2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.529 -18.849 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.028 -16.194 1.469 1.00 0.00 H new ATOM 0 HD3 ARG A 298 28.806 -17.736 1.765 1.00 0.00 H new ATOM 0 HE ARG A 298 27.383 -17.995 -0.679 1.00 0.00 H new ATOM 0 HH11 ARG A 298 30.120 -16.110 0.566 1.00 0.00 H new ATOM 0 HH12 ARG A 298 30.887 -15.984 -1.021 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.372 -17.836 -2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 298 29.897 -16.961 -2.857 1.00 0.00 H new ATOM 1738 N GLN A 299 22.823 -17.966 3.122 1.00 0.00 N ATOM 1739 CA GLN A 299 22.184 -18.612 4.265 1.00 0.00 C ATOM 1740 C GLN A 299 21.422 -19.863 3.810 1.00 0.00 C ATOM 1741 O GLN A 299 21.488 -20.897 4.477 1.00 0.00 O ATOM 1742 CB GLN A 299 21.208 -17.658 4.981 1.00 0.00 C ATOM 1743 CG GLN A 299 21.864 -16.546 5.814 1.00 0.00 C ATOM 1744 CD GLN A 299 20.807 -15.629 6.444 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.837 -16.088 7.045 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.943 -14.319 6.325 1.00 0.00 N ATOM 0 H GLN A 299 22.528 -17.000 2.980 1.00 0.00 H new ATOM 0 HA GLN A 299 22.972 -18.892 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.564 -17.196 4.233 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.565 -18.247 5.635 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.479 -16.989 6.598 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.529 -15.958 5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.745 -13.933 5.828 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.246 -13.695 6.731 1.00 0.00 H new