USER MOD reduce.3.24.130724 H: found=0, std=0, add=753, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 754 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 209 TYR OH : rot -15:sc= 1.82 USER MOD Set 1.2: A 254 SER OG : rot -68:sc= 0.984 USER MOD Set 2.1: A 243 THR OG1 : rot -81:sc= 1.35 USER MOD Set 2.2: A 246 HIS : no HD1:sc= 1.02 K(o=2.4,f=-5.4!) USER MOD Set 3.1: A 225 THR OG1 : rot -120:sc= 0.835 USER MOD Set 3.2: A 269 LYS NZ :NH3+ 149:sc= 2.2 (180deg=1.15) USER MOD Single : A 198 THR OG1 : rot -20:sc= 0.574 USER MOD Single : A 199 THR OG1 : rot 82:sc= 1.15 USER MOD Single : A 201 THR OG1 : rot 178:sc= 1.26 USER MOD Single : A 203 ASN : amide:sc= 0.915 K(o=0.92,f=-2.4!) USER MOD Single : A 214 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 2.22 K(o=2.2,f=-8.9!) USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.114 USER MOD Single : A 228 ASN : amide:sc=-1.45e-05 X(o=-1.4e-05,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.65 K(o=1.7,f=-5.6!) USER MOD Single : A 235 MET CE :methyl -176:sc= -0.034 (180deg=-0.0536) 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= -0.252 X(o=-0.25,f=-0.64) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.195 X(o=-0.2,f=-0.14) USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 THR OG1 : rot -78:sc= 1.17 USER MOD Single : A 264 MET CE :methyl -168:sc= -0.357 (180deg=-0.638) USER MOD Single : A 265 CYS SG : rot 66:sc= 0.221 USER MOD Single : A 273 GLN : amide:sc= 0.43 X(o=0.43,f=0) USER MOD Single : A 284 SER OG : rot 151:sc= 1.25 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0251 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0738 USER MOD Single : A 299 GLN : amide:sc= 1.22 K(o=1.2,f=-0.082) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 17.842 6.857 3.870 1.00 0.00 N ATOM 151 CA THR A 198 16.870 5.902 3.362 1.00 0.00 C ATOM 152 C THR A 198 17.184 4.463 3.790 1.00 0.00 C ATOM 153 O THR A 198 18.340 4.027 3.751 1.00 0.00 O ATOM 154 CB THR A 198 16.843 6.007 1.823 1.00 0.00 C ATOM 155 OG1 THR A 198 18.099 6.419 1.293 1.00 0.00 O ATOM 156 CG2 THR A 198 15.810 7.010 1.315 1.00 0.00 C ATOM 0 HA THR A 198 15.894 6.145 3.783 1.00 0.00 H new ATOM 0 HB THR A 198 16.588 5.002 1.488 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.622 6.858 1.996 1.00 0.00 H new ATOM 0 HG21 THR A 198 15.837 7.040 0.226 1.00 0.00 H new ATOM 0 HG22 THR A 198 14.816 6.707 1.645 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.038 7.999 1.711 1.00 0.00 H new ATOM 164 N THR A 199 16.144 3.715 4.162 1.00 0.00 N ATOM 165 CA THR A 199 16.231 2.278 4.374 1.00 0.00 C ATOM 166 C THR A 199 16.590 1.639 3.029 1.00 0.00 C ATOM 167 O THR A 199 16.115 2.088 1.978 1.00 0.00 O ATOM 168 CB THR A 199 14.884 1.740 4.890 1.00 0.00 C ATOM 169 OG1 THR A 199 14.414 2.513 5.979 1.00 0.00 O ATOM 170 CG2 THR A 199 15.002 0.278 5.330 1.00 0.00 C ATOM 0 H THR A 199 15.212 4.097 4.325 1.00 0.00 H new ATOM 0 HA THR A 199 16.989 2.039 5.120 1.00 0.00 H new ATOM 0 HB THR A 199 14.175 1.808 4.065 1.00 0.00 H new ATOM 0 HG1 THR A 199 13.970 3.319 5.641 1.00 0.00 H new ATOM 0 HG21 THR A 199 14.035 -0.073 5.689 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.318 -0.332 4.484 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.737 0.197 6.130 1.00 0.00 H new ATOM 178 N ILE A 200 17.403 0.584 3.059 1.00 0.00 N ATOM 179 CA ILE A 200 17.750 -0.184 1.884 1.00 0.00 C ATOM 180 C ILE A 200 16.570 -1.120 1.618 1.00 0.00 C ATOM 181 O ILE A 200 16.471 -2.211 2.176 1.00 0.00 O ATOM 182 CB ILE A 200 19.102 -0.902 2.084 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.221 0.122 2.390 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.418 -1.717 0.826 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.599 -0.510 2.599 1.00 0.00 C ATOM 0 H ILE A 200 17.840 0.242 3.915 1.00 0.00 H new ATOM 0 HA ILE A 200 17.905 0.441 1.005 1.00 0.00 H new ATOM 0 HB ILE A 200 19.041 -1.577 2.938 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.281 0.837 1.569 1.00 0.00 H new ATOM 0 HG13 ILE A 200 19.951 0.685 3.284 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.371 -2.230 0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.630 -2.452 0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.478 -1.050 -0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.330 0.271 2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.558 -1.203 3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.893 -1.049 1.698 1.00 0.00 H new ATOM 197 N THR A 201 15.658 -0.674 0.761 1.00 0.00 N ATOM 198 CA THR A 201 14.428 -1.364 0.387 1.00 0.00 C ATOM 199 C THR A 201 14.708 -2.809 -0.047 1.00 0.00 C ATOM 200 O THR A 201 14.072 -3.746 0.440 1.00 0.00 O ATOM 201 CB THR A 201 13.771 -0.529 -0.728 1.00 0.00 C ATOM 202 OG1 THR A 201 13.852 0.838 -0.373 1.00 0.00 O ATOM 203 CG2 THR A 201 12.313 -0.917 -0.961 1.00 0.00 C ATOM 0 H THR A 201 15.761 0.222 0.285 1.00 0.00 H new ATOM 0 HA THR A 201 13.750 -1.447 1.236 1.00 0.00 H new ATOM 0 HB THR A 201 14.304 -0.721 -1.659 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.462 1.385 -1.087 1.00 0.00 H new ATOM 0 HG21 THR A 201 11.895 -0.300 -1.756 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.257 -1.967 -1.249 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.744 -0.762 -0.044 1.00 0.00 H new ATOM 211 N LEU A 202 15.732 -2.980 -0.891 1.00 0.00 N ATOM 212 CA LEU A 202 16.272 -4.266 -1.331 1.00 0.00 C ATOM 213 C LEU A 202 16.480 -5.228 -0.159 1.00 0.00 C ATOM 214 O LEU A 202 16.153 -6.409 -0.260 1.00 0.00 O ATOM 215 CB LEU A 202 17.623 -4.007 -2.031 1.00 0.00 C ATOM 216 CG LEU A 202 18.299 -5.269 -2.607 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.633 -5.685 -3.922 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.796 -5.027 -2.841 1.00 0.00 C ATOM 0 H LEU A 202 16.227 -2.189 -1.303 1.00 0.00 H new ATOM 0 HA LEU A 202 15.559 -4.731 -2.012 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.468 -3.293 -2.840 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.303 -3.539 -1.319 1.00 0.00 H new ATOM 0 HG LEU A 202 18.182 -6.072 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.124 -6.577 -4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.579 -5.899 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.721 -4.876 -4.647 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.251 -5.930 -3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 202 19.926 -4.206 -3.546 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.276 -4.772 -1.896 1.00 0.00 H new ATOM 230 N ASN A 203 17.033 -4.732 0.948 1.00 0.00 N ATOM 231 CA ASN A 203 17.456 -5.569 2.059 1.00 0.00 C ATOM 232 C ASN A 203 16.270 -5.947 2.928 1.00 0.00 C ATOM 233 O ASN A 203 16.221 -7.071 3.421 1.00 0.00 O ATOM 234 CB ASN A 203 18.505 -4.863 2.926 1.00 0.00 C ATOM 235 CG ASN A 203 19.883 -4.780 2.278 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.057 -5.014 1.086 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.891 -4.429 3.054 1.00 0.00 N ATOM 0 H ASN A 203 17.198 -3.736 1.095 1.00 0.00 H new ATOM 0 HA ASN A 203 17.899 -6.469 1.632 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.158 -3.854 3.151 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.592 -5.390 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.830 -4.349 2.665 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.731 -4.238 4.043 1.00 0.00 H new ATOM 244 N VAL A 204 15.294 -5.052 3.104 1.00 0.00 N ATOM 245 CA VAL A 204 14.076 -5.413 3.822 1.00 0.00 C ATOM 246 C VAL A 204 13.339 -6.493 3.024 1.00 0.00 C ATOM 247 O VAL A 204 12.894 -7.483 3.602 1.00 0.00 O ATOM 248 CB VAL A 204 13.187 -4.185 4.104 1.00 0.00 C ATOM 249 CG1 VAL A 204 12.097 -4.555 5.119 1.00 0.00 C ATOM 250 CG2 VAL A 204 13.994 -3.004 4.661 1.00 0.00 C ATOM 0 H VAL A 204 15.324 -4.090 2.765 1.00 0.00 H new ATOM 0 HA VAL A 204 14.339 -5.813 4.801 1.00 0.00 H new ATOM 0 HB VAL A 204 12.745 -3.883 3.155 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.472 -3.684 5.315 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.482 -5.360 4.716 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.562 -4.884 6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.327 -2.162 4.845 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.472 -3.298 5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.757 -2.712 3.939 1.00 0.00 H new ATOM 260 N LEU A 205 13.266 -6.359 1.694 1.00 0.00 N ATOM 261 CA LEU A 205 12.658 -7.375 0.839 1.00 0.00 C ATOM 262 C LEU A 205 13.435 -8.689 0.949 1.00 0.00 C ATOM 263 O LEU A 205 12.819 -9.741 1.098 1.00 0.00 O ATOM 264 CB LEU A 205 12.591 -6.885 -0.618 1.00 0.00 C ATOM 265 CG LEU A 205 11.601 -5.720 -0.831 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.868 -5.052 -2.181 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.138 -6.183 -0.795 1.00 0.00 C ATOM 0 H LEU A 205 13.624 -5.549 1.188 1.00 0.00 H new ATOM 0 HA LEU A 205 11.637 -7.555 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.585 -6.568 -0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.304 -7.718 -1.260 1.00 0.00 H new ATOM 0 HG LEU A 205 11.757 -5.017 -0.013 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.166 -4.231 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.887 -4.666 -2.201 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.741 -5.783 -2.980 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.481 -5.327 -0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.969 -6.917 -1.583 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.923 -6.635 0.173 1.00 0.00 H new ATOM 279 N ALA A 206 14.772 -8.650 0.941 1.00 0.00 N ATOM 280 CA ALA A 206 15.601 -9.838 1.120 1.00 0.00 C ATOM 281 C ALA A 206 15.317 -10.521 2.457 1.00 0.00 C ATOM 282 O ALA A 206 15.211 -11.742 2.522 1.00 0.00 O ATOM 283 CB ALA A 206 17.080 -9.464 1.037 1.00 0.00 C ATOM 0 H ALA A 206 15.306 -7.791 0.810 1.00 0.00 H new ATOM 0 HA ALA A 206 15.356 -10.538 0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.689 -10.358 1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.290 -9.025 0.062 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.317 -8.742 1.818 1.00 0.00 H new ATOM 289 N TRP A 207 15.180 -9.741 3.522 1.00 0.00 N ATOM 290 CA TRP A 207 14.862 -10.232 4.850 1.00 0.00 C ATOM 291 C TRP A 207 13.447 -10.834 4.898 1.00 0.00 C ATOM 292 O TRP A 207 13.241 -11.847 5.570 1.00 0.00 O ATOM 293 CB TRP A 207 15.072 -9.078 5.835 1.00 0.00 C ATOM 294 CG TRP A 207 14.526 -9.265 7.209 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.124 -9.898 8.242 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.265 -8.761 7.729 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.337 -9.781 9.370 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.175 -9.089 9.113 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.201 -8.036 7.162 1.00 0.00 C ATOM 300 CZ2 TRP A 207 12.091 -8.685 9.903 1.00 0.00 C ATOM 301 CZ3 TRP A 207 11.093 -7.661 7.936 1.00 0.00 C ATOM 302 CH2 TRP A 207 11.039 -7.973 9.303 1.00 0.00 C ATOM 0 H TRP A 207 15.290 -8.728 3.482 1.00 0.00 H new ATOM 0 HA TRP A 207 15.522 -11.052 5.132 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.143 -8.890 5.917 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.623 -8.181 5.409 1.00 0.00 H new ATOM 0 HD1 TRP A 207 16.071 -10.415 8.193 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.586 -10.161 10.283 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.238 -7.765 6.117 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 12.064 -8.917 10.957 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.274 -7.128 7.476 1.00 0.00 H new ATOM 0 HH2 TRP A 207 10.189 -7.666 9.894 1.00 0.00 H new ATOM 313 N LEU A 208 12.482 -10.295 4.143 1.00 0.00 N ATOM 314 CA LEU A 208 11.183 -10.940 3.978 1.00 0.00 C ATOM 315 C LEU A 208 11.357 -12.298 3.287 1.00 0.00 C ATOM 316 O LEU A 208 10.806 -13.290 3.763 1.00 0.00 O ATOM 317 CB LEU A 208 10.189 -10.058 3.197 1.00 0.00 C ATOM 318 CG LEU A 208 9.670 -8.777 3.885 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.500 -8.209 3.070 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.205 -8.954 5.336 1.00 0.00 C ATOM 0 H LEU A 208 12.581 -9.414 3.639 1.00 0.00 H new ATOM 0 HA LEU A 208 10.761 -11.091 4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.664 -9.766 2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.327 -10.673 2.939 1.00 0.00 H new ATOM 0 HG LEU A 208 10.525 -8.102 3.921 1.00 0.00 H new ATOM 0 HD11 LEU A 208 8.128 -7.304 3.550 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.840 -7.972 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.700 -8.948 3.019 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.860 -7.997 5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.389 -9.676 5.371 1.00 0.00 H new ATOM 0 HD23 LEU A 208 10.035 -9.316 5.943 1.00 0.00 H new ATOM 332 N TYR A 209 12.156 -12.395 2.219 1.00 0.00 N ATOM 333 CA TYR A 209 12.455 -13.689 1.604 1.00 0.00 C ATOM 334 C TYR A 209 13.122 -14.636 2.599 1.00 0.00 C ATOM 335 O TYR A 209 12.791 -15.821 2.634 1.00 0.00 O ATOM 336 CB TYR A 209 13.342 -13.529 0.362 1.00 0.00 C ATOM 337 CG TYR A 209 12.607 -13.088 -0.883 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.800 -14.012 -1.564 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.734 -11.777 -1.378 1.00 0.00 C ATOM 340 CE1 TYR A 209 11.127 -13.629 -2.732 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.051 -11.385 -2.542 1.00 0.00 C ATOM 342 CZ TYR A 209 11.245 -12.315 -3.230 1.00 0.00 C ATOM 343 OH TYR A 209 10.606 -11.945 -4.374 1.00 0.00 O ATOM 0 H TYR A 209 12.604 -11.598 1.766 1.00 0.00 H new ATOM 0 HA TYR A 209 11.503 -14.121 1.296 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.125 -12.804 0.582 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.836 -14.479 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.697 -15.019 -1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.361 -11.067 -0.860 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.513 -14.347 -3.255 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.143 -10.373 -2.909 1.00 0.00 H new ATOM 0 HH TYR A 209 10.309 -12.745 -4.856 1.00 0.00 H new ATOM 353 N ALA A 210 14.026 -14.123 3.436 1.00 0.00 N ATOM 354 CA ALA A 210 14.715 -14.901 4.455 1.00 0.00 C ATOM 355 C ALA A 210 13.714 -15.544 5.410 1.00 0.00 C ATOM 356 O ALA A 210 13.925 -16.685 5.820 1.00 0.00 O ATOM 357 CB ALA A 210 15.717 -14.034 5.228 1.00 0.00 C ATOM 0 H ALA A 210 14.301 -13.141 3.421 1.00 0.00 H new ATOM 0 HA ALA A 210 15.271 -15.693 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.217 -14.641 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.458 -13.631 4.538 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.189 -13.213 5.714 1.00 0.00 H new ATOM 363 N ALA A 211 12.622 -14.855 5.749 1.00 0.00 N ATOM 364 CA ALA A 211 11.562 -15.414 6.575 1.00 0.00 C ATOM 365 C ALA A 211 10.876 -16.584 5.870 1.00 0.00 C ATOM 366 O ALA A 211 10.708 -17.643 6.475 1.00 0.00 O ATOM 367 CB ALA A 211 10.575 -14.309 6.951 1.00 0.00 C ATOM 0 H ALA A 211 12.452 -13.893 5.456 1.00 0.00 H new ATOM 0 HA ALA A 211 11.992 -15.815 7.493 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.780 -14.726 7.570 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.096 -13.529 7.506 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.144 -13.883 6.045 1.00 0.00 H new ATOM 373 N VAL A 212 10.536 -16.438 4.586 1.00 0.00 N ATOM 374 CA VAL A 212 9.922 -17.514 3.807 1.00 0.00 C ATOM 375 C VAL A 212 10.859 -18.731 3.761 1.00 0.00 C ATOM 376 O VAL A 212 10.412 -19.856 3.984 1.00 0.00 O ATOM 377 CB VAL A 212 9.522 -17.004 2.401 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.822 -18.081 1.560 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.562 -15.811 2.516 1.00 0.00 C ATOM 0 H VAL A 212 10.678 -15.575 4.061 1.00 0.00 H new ATOM 0 HA VAL A 212 9.001 -17.840 4.291 1.00 0.00 H new ATOM 0 HB VAL A 212 10.451 -16.717 1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.563 -17.670 0.584 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.490 -18.932 1.430 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.915 -18.407 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.291 -15.465 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.663 -16.118 3.051 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.050 -15.003 3.060 1.00 0.00 H new ATOM 389 N ILE A 213 12.159 -18.510 3.544 1.00 0.00 N ATOM 390 CA ILE A 213 13.185 -19.543 3.536 1.00 0.00 C ATOM 391 C ILE A 213 13.254 -20.237 4.898 1.00 0.00 C ATOM 392 O ILE A 213 13.301 -21.468 4.957 1.00 0.00 O ATOM 393 CB ILE A 213 14.508 -18.879 3.107 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.531 -18.759 1.568 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.771 -19.577 3.642 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.385 -17.596 1.061 1.00 0.00 C ATOM 0 H ILE A 213 12.532 -17.578 3.364 1.00 0.00 H new ATOM 0 HA ILE A 213 12.956 -20.336 2.824 1.00 0.00 H new ATOM 0 HB ILE A 213 14.536 -17.889 3.562 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.909 -19.689 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.510 -18.635 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.656 -19.045 3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.753 -19.576 4.732 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.799 -20.605 3.281 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.356 -17.571 -0.028 1.00 0.00 H new ATOM 0 HD12 ILE A 213 14.994 -16.658 1.456 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.415 -17.729 1.394 1.00 0.00 H new ATOM 408 N ASN A 214 13.282 -19.461 5.988 1.00 0.00 N ATOM 409 CA ASN A 214 13.562 -19.998 7.317 1.00 0.00 C ATOM 410 C ASN A 214 12.404 -20.858 7.832 1.00 0.00 C ATOM 411 O ASN A 214 12.624 -21.714 8.692 1.00 0.00 O ATOM 412 CB ASN A 214 13.862 -18.876 8.330 1.00 0.00 C ATOM 413 CG ASN A 214 15.357 -18.589 8.430 1.00 0.00 C ATOM 414 OD1 ASN A 214 16.048 -19.126 9.291 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.894 -17.763 7.547 1.00 0.00 N ATOM 0 H ASN A 214 13.113 -18.455 5.971 1.00 0.00 H new ATOM 0 HA ASN A 214 14.447 -20.626 7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.337 -17.968 8.033 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.480 -19.160 9.311 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.894 -17.565 7.576 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.308 -17.324 6.837 1.00 0.00 H new ATOM 422 N GLY A 215 11.186 -20.635 7.328 1.00 0.00 N ATOM 423 CA GLY A 215 9.983 -21.362 7.728 1.00 0.00 C ATOM 424 C GLY A 215 8.997 -20.461 8.471 1.00 0.00 C ATOM 425 O GLY A 215 8.240 -20.944 9.315 1.00 0.00 O ATOM 0 H GLY A 215 11.008 -19.928 6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.500 -21.779 6.845 1.00 0.00 H new ATOM 0 HA3 GLY A 215 10.260 -22.201 8.366 1.00 0.00 H new ATOM 429 N ASP A 216 9.017 -19.156 8.190 1.00 0.00 N ATOM 430 CA ASP A 216 8.244 -18.116 8.877 1.00 0.00 C ATOM 431 C ASP A 216 7.458 -17.284 7.854 1.00 0.00 C ATOM 432 O ASP A 216 7.264 -16.077 7.992 1.00 0.00 O ATOM 433 CB ASP A 216 9.189 -17.290 9.762 1.00 0.00 C ATOM 434 CG ASP A 216 8.454 -16.285 10.661 1.00 0.00 C ATOM 435 OD1 ASP A 216 7.387 -16.623 11.228 1.00 0.00 O ATOM 436 OD2 ASP A 216 9.002 -15.180 10.864 1.00 0.00 O ATOM 0 H ASP A 216 9.599 -18.777 7.443 1.00 0.00 H new ATOM 0 HA ASP A 216 7.497 -18.555 9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 216 9.774 -17.965 10.386 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.893 -16.752 9.127 1.00 0.00 H new ATOM 441 N ARG A 217 7.028 -17.946 6.774 1.00 0.00 N ATOM 442 CA ARG A 217 6.088 -17.397 5.801 1.00 0.00 C ATOM 443 C ARG A 217 4.760 -17.190 6.539 1.00 0.00 C ATOM 444 O ARG A 217 4.207 -18.159 7.062 1.00 0.00 O ATOM 445 CB ARG A 217 5.938 -18.402 4.638 1.00 0.00 C ATOM 446 CG ARG A 217 5.074 -17.872 3.484 1.00 0.00 C ATOM 447 CD ARG A 217 4.781 -18.974 2.457 1.00 0.00 C ATOM 448 NE ARG A 217 4.074 -18.446 1.273 1.00 0.00 N ATOM 449 CZ ARG A 217 2.757 -18.221 1.160 1.00 0.00 C ATOM 450 NH1 ARG A 217 1.934 -18.463 2.178 1.00 0.00 N ATOM 451 NH2 ARG A 217 2.268 -17.741 0.022 1.00 0.00 N ATOM 0 H ARG A 217 7.331 -18.894 6.551 1.00 0.00 H new ATOM 0 HA ARG A 217 6.427 -16.450 5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 217 6.927 -18.655 4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 217 5.498 -19.324 5.018 1.00 0.00 H new ATOM 0 HG2 ARG A 217 4.136 -17.481 3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 217 5.585 -17.043 2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 217 5.717 -19.438 2.145 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.178 -19.754 2.923 1.00 0.00 H new ATOM 0 HE ARG A 217 4.647 -18.230 0.457 1.00 0.00 H new ATOM 0 HH11 ARG A 217 2.303 -18.824 3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 217 0.934 -18.287 2.078 1.00 0.00 H new ATOM 0 HH21 ARG A 217 2.893 -17.546 -0.760 1.00 0.00 H new ATOM 0 HH22 ARG A 217 1.267 -17.568 -0.070 1.00 0.00 H new ATOM 465 N TRP A 218 4.236 -15.962 6.560 1.00 0.00 N ATOM 466 CA TRP A 218 2.880 -15.691 7.051 1.00 0.00 C ATOM 467 C TRP A 218 2.277 -14.431 6.423 1.00 0.00 C ATOM 468 O TRP A 218 1.106 -14.421 6.049 1.00 0.00 O ATOM 469 CB TRP A 218 2.859 -15.589 8.590 1.00 0.00 C ATOM 470 CG TRP A 218 3.550 -14.407 9.213 1.00 0.00 C ATOM 471 CD1 TRP A 218 4.836 -14.370 9.627 1.00 0.00 C ATOM 472 CD2 TRP A 218 3.013 -13.073 9.487 1.00 0.00 C ATOM 473 NE1 TRP A 218 5.112 -13.137 10.180 1.00 0.00 N ATOM 474 CE2 TRP A 218 4.054 -12.267 10.032 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.761 -12.449 9.292 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.880 -10.906 10.323 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.571 -11.086 9.586 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.631 -10.309 10.088 1.00 0.00 C ATOM 0 H TRP A 218 4.735 -15.132 6.240 1.00 0.00 H new ATOM 0 HA TRP A 218 2.261 -16.535 6.748 1.00 0.00 H new ATOM 0 HB2 TRP A 218 1.818 -15.580 8.913 1.00 0.00 H new ATOM 0 HB3 TRP A 218 3.310 -16.495 8.994 1.00 0.00 H new ATOM 0 HD1 TRP A 218 5.541 -15.183 9.538 1.00 0.00 H new ATOM 0 HE1 TRP A 218 5.990 -12.899 10.641 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.934 -13.029 8.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.697 -10.324 10.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.604 -10.633 9.425 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.485 -9.258 10.292 1.00 0.00 H new ATOM 489 N PHE A 219 3.084 -13.381 6.274 1.00 0.00 N ATOM 490 CA PHE A 219 2.679 -12.046 5.827 1.00 0.00 C ATOM 491 C PHE A 219 2.526 -11.949 4.296 1.00 0.00 C ATOM 492 O PHE A 219 2.439 -10.844 3.759 1.00 0.00 O ATOM 493 CB PHE A 219 3.733 -11.046 6.345 1.00 0.00 C ATOM 494 CG PHE A 219 5.152 -11.392 5.921 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.939 -12.251 6.711 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.637 -10.958 4.677 1.00 0.00 C ATOM 497 CE1 PHE A 219 7.169 -12.729 6.232 1.00 0.00 C ATOM 498 CE2 PHE A 219 6.854 -11.456 4.184 1.00 0.00 C ATOM 499 CZ PHE A 219 7.616 -12.347 4.957 1.00 0.00 C ATOM 0 H PHE A 219 4.083 -13.439 6.470 1.00 0.00 H new ATOM 0 HA PHE A 219 1.693 -11.817 6.231 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.486 -10.048 5.982 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.685 -11.010 7.433 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.594 -12.544 7.692 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.074 -10.241 4.099 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.769 -13.388 6.842 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.205 -11.153 3.208 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.546 -12.738 4.571 1.00 0.00 H new ATOM 509 N LEU A 220 2.568 -13.075 3.574 1.00 0.00 N ATOM 510 CA LEU A 220 2.652 -13.087 2.114 1.00 0.00 C ATOM 511 C LEU A 220 1.345 -12.616 1.474 1.00 0.00 C ATOM 512 O LEU A 220 0.283 -12.621 2.104 1.00 0.00 O ATOM 513 CB LEU A 220 3.137 -14.456 1.599 1.00 0.00 C ATOM 514 CG LEU A 220 4.677 -14.546 1.508 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.250 -13.673 0.385 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.368 -14.181 2.826 1.00 0.00 C ATOM 0 H LEU A 220 2.544 -14.006 3.990 1.00 0.00 H new ATOM 0 HA LEU A 220 3.406 -12.364 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.770 -15.240 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.707 -14.643 0.615 1.00 0.00 H new ATOM 0 HG LEU A 220 4.885 -15.592 1.282 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.335 -13.773 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.838 -13.994 -0.572 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.985 -12.631 0.563 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.448 -14.261 2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.109 -13.159 3.102 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.039 -14.863 3.610 1.00 0.00 H new ATOM 528 N ASN A 221 1.438 -12.226 0.202 1.00 0.00 N ATOM 529 CA ASN A 221 0.388 -11.536 -0.542 1.00 0.00 C ATOM 530 C ASN A 221 -0.046 -12.372 -1.750 1.00 0.00 C ATOM 531 O ASN A 221 0.266 -13.563 -1.842 1.00 0.00 O ATOM 532 CB ASN A 221 0.924 -10.136 -0.910 1.00 0.00 C ATOM 533 CG ASN A 221 -0.166 -9.091 -1.100 1.00 0.00 C ATOM 534 OD1 ASN A 221 -0.814 -9.027 -2.137 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.398 -8.257 -0.108 1.00 0.00 N ATOM 0 H ASN A 221 2.276 -12.388 -0.356 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.515 -11.408 0.055 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.604 -9.800 -0.127 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.507 -10.210 -1.828 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -1.125 -7.547 -0.198 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.149 -8.321 0.751 1.00 0.00 H new ATOM 542 N ARG A 222 -0.837 -11.765 -2.635 1.00 0.00 N ATOM 543 CA ARG A 222 -1.392 -12.381 -3.833 1.00 0.00 C ATOM 544 C ARG A 222 -1.403 -11.394 -4.998 1.00 0.00 C ATOM 545 O ARG A 222 -1.356 -11.819 -6.154 1.00 0.00 O ATOM 546 CB ARG A 222 -2.796 -12.912 -3.487 1.00 0.00 C ATOM 547 CG ARG A 222 -3.392 -13.824 -4.564 1.00 0.00 C ATOM 548 CD ARG A 222 -4.250 -13.073 -5.595 1.00 0.00 C ATOM 549 NE ARG A 222 -4.605 -13.933 -6.737 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.864 -14.138 -7.836 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.671 -13.561 -7.982 1.00 0.00 N ATOM 552 NH2 ARG A 222 -4.326 -14.933 -8.795 1.00 0.00 N ATOM 0 H ARG A 222 -1.118 -10.790 -2.529 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.772 -13.216 -4.160 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.746 -13.460 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.466 -12.067 -3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.583 -14.339 -5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -4.001 -14.590 -4.084 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.159 -12.710 -5.116 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.707 -12.198 -5.953 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.500 -14.419 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.307 -12.951 -7.250 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.123 -13.730 -8.825 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.237 -15.381 -8.692 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.770 -15.095 -9.635 1.00 0.00 H new ATOM 566 N PHE A 223 -1.509 -10.096 -4.718 1.00 0.00 N ATOM 567 CA PHE A 223 -1.485 -9.035 -5.698 1.00 0.00 C ATOM 568 C PHE A 223 -0.039 -8.713 -6.059 1.00 0.00 C ATOM 569 O PHE A 223 0.888 -8.962 -5.288 1.00 0.00 O ATOM 570 CB PHE A 223 -2.195 -7.796 -5.129 1.00 0.00 C ATOM 571 CG PHE A 223 -3.597 -8.067 -4.606 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.627 -8.420 -5.499 1.00 0.00 C ATOM 573 CD2 PHE A 223 -3.868 -7.996 -3.224 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.917 -8.704 -5.016 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.158 -8.280 -2.742 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.183 -8.635 -3.637 1.00 0.00 C ATOM 0 H PHE A 223 -1.618 -9.752 -3.764 1.00 0.00 H new ATOM 0 HA PHE A 223 -2.008 -9.350 -6.601 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.591 -7.384 -4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -2.250 -7.034 -5.906 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.426 -8.473 -6.559 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.083 -7.723 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.704 -8.975 -5.705 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.362 -8.225 -1.683 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.173 -8.854 -3.266 1.00 0.00 H new ATOM 586 N THR A 224 0.133 -8.078 -7.210 1.00 0.00 N ATOM 587 CA THR A 224 1.396 -7.601 -7.725 1.00 0.00 C ATOM 588 C THR A 224 1.217 -6.100 -7.938 1.00 0.00 C ATOM 589 O THR A 224 0.621 -5.671 -8.930 1.00 0.00 O ATOM 590 CB THR A 224 1.745 -8.382 -9.007 1.00 0.00 C ATOM 591 OG1 THR A 224 0.606 -8.653 -9.812 1.00 0.00 O ATOM 592 CG2 THR A 224 2.394 -9.728 -8.671 1.00 0.00 C ATOM 0 H THR A 224 -0.646 -7.875 -7.836 1.00 0.00 H new ATOM 0 HA THR A 224 2.236 -7.762 -7.050 1.00 0.00 H new ATOM 0 HB THR A 224 2.433 -7.741 -9.559 1.00 0.00 H new ATOM 0 HG1 THR A 224 0.881 -9.148 -10.612 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.630 -10.258 -9.593 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.310 -9.559 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.704 -10.326 -8.075 1.00 0.00 H new ATOM 600 N THR A 225 1.644 -5.301 -6.957 1.00 0.00 N ATOM 601 CA THR A 225 1.635 -3.852 -7.075 1.00 0.00 C ATOM 602 C THR A 225 2.534 -3.440 -8.247 1.00 0.00 C ATOM 603 O THR A 225 3.431 -4.185 -8.659 1.00 0.00 O ATOM 604 CB THR A 225 2.049 -3.226 -5.733 1.00 0.00 C ATOM 605 OG1 THR A 225 1.963 -1.818 -5.777 1.00 0.00 O ATOM 606 CG2 THR A 225 3.461 -3.592 -5.287 1.00 0.00 C ATOM 0 H THR A 225 2.003 -5.644 -6.066 1.00 0.00 H new ATOM 0 HA THR A 225 0.635 -3.479 -7.295 1.00 0.00 H new ATOM 0 HB THR A 225 1.346 -3.640 -5.011 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.845 -1.431 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.677 -3.112 -4.333 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.538 -4.673 -5.175 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.178 -3.253 -6.035 1.00 0.00 H new ATOM 614 N THR A 226 2.316 -2.238 -8.768 1.00 0.00 N ATOM 615 CA THR A 226 3.218 -1.634 -9.729 1.00 0.00 C ATOM 616 C THR A 226 4.523 -1.301 -9.010 1.00 0.00 C ATOM 617 O THR A 226 4.502 -0.872 -7.854 1.00 0.00 O ATOM 618 CB THR A 226 2.602 -0.368 -10.358 1.00 0.00 C ATOM 619 OG1 THR A 226 1.263 -0.141 -9.938 1.00 0.00 O ATOM 620 CG2 THR A 226 2.631 -0.448 -11.885 1.00 0.00 C ATOM 0 H THR A 226 1.509 -1.659 -8.534 1.00 0.00 H new ATOM 0 HA THR A 226 3.405 -2.333 -10.544 1.00 0.00 H new ATOM 0 HB THR A 226 3.214 0.466 -10.013 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.920 0.673 -10.363 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.191 0.456 -12.305 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.662 -0.542 -12.225 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.060 -1.316 -12.215 1.00 0.00 H new ATOM 628 N LEU A 227 5.651 -1.440 -9.709 1.00 0.00 N ATOM 629 CA LEU A 227 6.966 -1.096 -9.184 1.00 0.00 C ATOM 630 C LEU A 227 7.035 0.389 -8.811 1.00 0.00 C ATOM 631 O LEU A 227 7.573 0.738 -7.761 1.00 0.00 O ATOM 632 CB LEU A 227 8.017 -1.465 -10.246 1.00 0.00 C ATOM 633 CG LEU A 227 9.475 -1.130 -9.882 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.938 -1.824 -8.598 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.374 -1.578 -11.041 1.00 0.00 C ATOM 0 H LEU A 227 5.673 -1.798 -10.664 1.00 0.00 H new ATOM 0 HA LEU A 227 7.164 -1.655 -8.269 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.947 -2.535 -10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.766 -0.952 -11.174 1.00 0.00 H new ATOM 0 HG LEU A 227 9.540 -0.056 -9.711 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.973 -1.552 -8.390 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.306 -1.511 -7.767 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.865 -2.904 -8.722 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.413 -1.350 -10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.264 -2.652 -11.193 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.085 -1.051 -11.950 1.00 0.00 H new ATOM 647 N ASN A 228 6.475 1.277 -9.644 1.00 0.00 N ATOM 648 CA ASN A 228 6.578 2.708 -9.381 1.00 0.00 C ATOM 649 C ASN A 228 5.590 3.147 -8.303 1.00 0.00 C ATOM 650 O ASN A 228 5.926 3.981 -7.466 1.00 0.00 O ATOM 651 CB ASN A 228 6.393 3.544 -10.652 1.00 0.00 C ATOM 652 CG ASN A 228 6.627 5.021 -10.341 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.707 5.830 -10.390 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.854 5.404 -10.009 1.00 0.00 N ATOM 0 H ASN A 228 5.957 1.031 -10.488 1.00 0.00 H new ATOM 0 HA ASN A 228 7.589 2.886 -9.015 1.00 0.00 H new ATOM 0 HB2 ASN A 228 7.089 3.211 -11.422 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.388 3.402 -11.048 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.041 6.383 -9.790 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.609 4.720 -9.972 1.00 0.00 H new ATOM 661 N ASP A 229 4.391 2.564 -8.277 1.00 0.00 N ATOM 662 CA ASP A 229 3.418 2.854 -7.228 1.00 0.00 C ATOM 663 C ASP A 229 3.925 2.353 -5.874 1.00 0.00 C ATOM 664 O ASP A 229 3.796 3.051 -4.869 1.00 0.00 O ATOM 665 CB ASP A 229 2.059 2.237 -7.554 1.00 0.00 C ATOM 666 CG ASP A 229 1.015 2.706 -6.533 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.424 3.793 -6.727 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.771 1.979 -5.547 1.00 0.00 O ATOM 0 H ASP A 229 4.072 1.888 -8.971 1.00 0.00 H new ATOM 0 HA ASP A 229 3.292 3.935 -7.173 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.751 2.524 -8.560 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.131 1.149 -7.540 1.00 0.00 H new ATOM 673 N PHE A 230 4.588 1.189 -5.857 1.00 0.00 N ATOM 674 CA PHE A 230 5.287 0.696 -4.681 1.00 0.00 C ATOM 675 C PHE A 230 6.314 1.719 -4.213 1.00 0.00 C ATOM 676 O PHE A 230 6.339 2.028 -3.027 1.00 0.00 O ATOM 677 CB PHE A 230 5.961 -0.651 -4.964 1.00 0.00 C ATOM 678 CG PHE A 230 6.818 -1.142 -3.813 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.203 -1.575 -2.625 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.223 -1.122 -3.904 1.00 0.00 C ATOM 681 CE1 PHE A 230 6.981 -1.998 -1.536 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.003 -1.554 -2.816 1.00 0.00 C ATOM 683 CZ PHE A 230 8.385 -1.994 -1.632 1.00 0.00 C ATOM 0 H PHE A 230 4.650 0.568 -6.664 1.00 0.00 H new ATOM 0 HA PHE A 230 4.555 0.544 -3.888 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.195 -1.395 -5.182 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.580 -0.560 -5.857 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.126 -1.582 -2.550 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.701 -0.775 -4.808 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.503 -2.326 -0.625 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.080 -1.548 -2.890 1.00 0.00 H new ATOM 0 HZ PHE A 230 8.986 -2.328 -0.799 1.00 0.00 H new ATOM 693 N ASN A 231 7.117 2.279 -5.125 1.00 0.00 N ATOM 694 CA ASN A 231 8.114 3.282 -4.758 1.00 0.00 C ATOM 695 C ASN A 231 7.451 4.503 -4.134 1.00 0.00 C ATOM 696 O ASN A 231 7.937 5.002 -3.120 1.00 0.00 O ATOM 697 CB ASN A 231 8.964 3.725 -5.963 1.00 0.00 C ATOM 698 CG ASN A 231 10.000 2.696 -6.379 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.174 1.672 -5.730 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.756 2.977 -7.428 1.00 0.00 N ATOM 0 H ASN A 231 7.093 2.053 -6.119 1.00 0.00 H new ATOM 0 HA ASN A 231 8.774 2.812 -4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.306 3.929 -6.807 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.468 4.660 -5.719 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.498 2.336 -7.708 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.596 3.835 -7.957 1.00 0.00 H new ATOM 707 N LEU A 232 6.350 4.985 -4.716 1.00 0.00 N ATOM 708 CA LEU A 232 5.651 6.169 -4.225 1.00 0.00 C ATOM 709 C LEU A 232 5.148 5.963 -2.793 1.00 0.00 C ATOM 710 O LEU A 232 5.231 6.892 -1.989 1.00 0.00 O ATOM 711 CB LEU A 232 4.493 6.550 -5.164 1.00 0.00 C ATOM 712 CG LEU A 232 4.957 7.184 -6.490 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.786 7.243 -7.477 1.00 0.00 C ATOM 714 CD2 LEU A 232 5.514 8.601 -6.296 1.00 0.00 C ATOM 0 H LEU A 232 5.921 4.564 -5.540 1.00 0.00 H new ATOM 0 HA LEU A 232 6.363 6.994 -4.211 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.906 5.658 -5.383 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.833 7.248 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 232 5.758 6.556 -6.881 1.00 0.00 H new ATOM 0 HD11 LEU A 232 4.121 7.692 -8.412 1.00 0.00 H new ATOM 0 HD12 LEU A 232 3.421 6.234 -7.669 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.982 7.845 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.827 9.004 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.741 9.240 -5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 232 6.370 8.566 -5.622 1.00 0.00 H new ATOM 726 N VAL A 233 4.661 4.764 -2.455 1.00 0.00 N ATOM 727 CA VAL A 233 4.300 4.410 -1.092 1.00 0.00 C ATOM 728 C VAL A 233 5.583 4.322 -0.259 1.00 0.00 C ATOM 729 O VAL A 233 5.705 5.046 0.723 1.00 0.00 O ATOM 730 CB VAL A 233 3.449 3.127 -1.101 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.128 2.593 0.302 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.111 3.361 -1.824 1.00 0.00 C ATOM 0 H VAL A 233 4.508 4.013 -3.128 1.00 0.00 H new ATOM 0 HA VAL A 233 3.675 5.170 -0.623 1.00 0.00 H new ATOM 0 HB VAL A 233 4.058 2.388 -1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.526 1.688 0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.056 2.364 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.573 3.347 0.860 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.528 2.440 -1.817 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.554 4.147 -1.314 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.302 3.662 -2.854 1.00 0.00 H new ATOM 742 N ALA A 234 6.557 3.497 -0.656 1.00 0.00 N ATOM 743 CA ALA A 234 7.753 3.189 0.121 1.00 0.00 C ATOM 744 C ALA A 234 8.495 4.451 0.552 1.00 0.00 C ATOM 745 O ALA A 234 8.810 4.595 1.732 1.00 0.00 O ATOM 746 CB ALA A 234 8.664 2.251 -0.681 1.00 0.00 C ATOM 0 H ALA A 234 6.530 3.013 -1.553 1.00 0.00 H new ATOM 0 HA ALA A 234 7.445 2.684 1.036 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.556 2.023 -0.097 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.130 1.327 -0.903 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.954 2.735 -1.613 1.00 0.00 H new ATOM 752 N MET A 235 8.734 5.392 -0.366 1.00 0.00 N ATOM 753 CA MET A 235 9.487 6.610 -0.071 1.00 0.00 C ATOM 754 C MET A 235 8.861 7.415 1.079 1.00 0.00 C ATOM 755 O MET A 235 9.592 8.093 1.806 1.00 0.00 O ATOM 756 CB MET A 235 9.635 7.470 -1.337 1.00 0.00 C ATOM 757 CG MET A 235 10.606 6.838 -2.347 1.00 0.00 C ATOM 758 SD MET A 235 10.938 7.817 -3.841 1.00 0.00 S ATOM 759 CE MET A 235 9.303 7.813 -4.631 1.00 0.00 C ATOM 0 H MET A 235 8.411 5.329 -1.331 1.00 0.00 H new ATOM 0 HA MET A 235 10.480 6.309 0.262 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.659 7.600 -1.804 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.992 8.463 -1.062 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.553 6.648 -1.842 1.00 0.00 H new ATOM 0 HG3 MET A 235 10.206 5.870 -2.651 1.00 0.00 H new ATOM 0 HE1 MET A 235 9.364 8.315 -5.596 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.972 6.785 -4.777 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.590 8.336 -3.994 1.00 0.00 H new ATOM 769 N LYS A 236 7.545 7.302 1.312 1.00 0.00 N ATOM 770 CA LYS A 236 6.863 7.975 2.419 1.00 0.00 C ATOM 771 C LYS A 236 7.356 7.487 3.791 1.00 0.00 C ATOM 772 O LYS A 236 7.171 8.206 4.773 1.00 0.00 O ATOM 773 CB LYS A 236 5.343 7.785 2.257 1.00 0.00 C ATOM 774 CG LYS A 236 4.497 8.728 3.127 1.00 0.00 C ATOM 775 CD LYS A 236 3.001 8.525 2.853 1.00 0.00 C ATOM 776 CE LYS A 236 2.173 9.464 3.740 1.00 0.00 C ATOM 777 NZ LYS A 236 0.714 9.309 3.517 1.00 0.00 N ATOM 0 H LYS A 236 6.924 6.737 0.733 1.00 0.00 H new ATOM 0 HA LYS A 236 7.100 9.038 2.382 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.078 7.938 1.211 1.00 0.00 H new ATOM 0 HB3 LYS A 236 5.088 6.754 2.503 1.00 0.00 H new ATOM 0 HG2 LYS A 236 4.707 8.544 4.181 1.00 0.00 H new ATOM 0 HG3 LYS A 236 4.772 9.763 2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.786 8.720 1.802 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.724 7.489 3.048 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.401 9.266 4.787 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.461 10.496 3.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.196 9.963 4.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.490 9.523 2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.432 8.331 3.732 1.00 0.00 H new ATOM 791 N TYR A 237 8.007 6.319 3.886 1.00 0.00 N ATOM 792 CA TYR A 237 8.390 5.701 5.151 1.00 0.00 C ATOM 793 C TYR A 237 9.923 5.634 5.252 1.00 0.00 C ATOM 794 O TYR A 237 10.448 4.814 6.004 1.00 0.00 O ATOM 795 CB TYR A 237 7.703 4.327 5.278 1.00 0.00 C ATOM 796 CG TYR A 237 6.199 4.319 5.050 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.703 4.204 3.740 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.298 4.408 6.128 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.323 4.205 3.487 1.00 0.00 C ATOM 800 CE2 TYR A 237 3.911 4.387 5.891 1.00 0.00 C ATOM 801 CZ TYR A 237 3.414 4.290 4.569 1.00 0.00 C ATOM 802 OH TYR A 237 2.068 4.278 4.355 1.00 0.00 O ATOM 0 H TYR A 237 8.284 5.773 3.070 1.00 0.00 H new ATOM 0 HA TYR A 237 8.051 6.301 5.995 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.164 3.643 4.565 1.00 0.00 H new ATOM 0 HB3 TYR A 237 7.903 3.932 6.274 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.395 4.113 2.916 1.00 0.00 H new ATOM 0 HD2 TYR A 237 5.672 4.492 7.138 1.00 0.00 H new ATOM 0 HE1 TYR A 237 3.956 4.141 2.473 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.223 4.445 6.721 1.00 0.00 H new ATOM 0 HH TYR A 237 1.600 4.343 5.213 1.00 0.00 H new ATOM 812 N ASN A 238 10.637 6.491 4.500 1.00 0.00 N ATOM 813 CA ASN A 238 12.098 6.593 4.452 1.00 0.00 C ATOM 814 C ASN A 238 12.726 5.344 3.823 1.00 0.00 C ATOM 815 O ASN A 238 13.446 4.593 4.480 1.00 0.00 O ATOM 816 CB ASN A 238 12.696 6.982 5.819 1.00 0.00 C ATOM 817 CG ASN A 238 14.208 7.165 5.731 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.696 7.982 4.957 1.00 0.00 O ATOM 819 ND2 ASN A 238 14.974 6.409 6.498 1.00 0.00 N ATOM 0 H ASN A 238 10.184 7.162 3.880 1.00 0.00 H new ATOM 0 HA ASN A 238 12.358 7.417 3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.236 7.906 6.170 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.463 6.211 6.553 1.00 0.00 H new ATOM 0 HD21 ASN A 238 15.989 6.500 6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.550 5.735 7.136 1.00 0.00 H new ATOM 826 N TYR A 239 12.458 5.128 2.534 1.00 0.00 N ATOM 827 CA TYR A 239 12.973 4.011 1.738 1.00 0.00 C ATOM 828 C TYR A 239 13.532 4.533 0.417 1.00 0.00 C ATOM 829 O TYR A 239 13.039 5.532 -0.109 1.00 0.00 O ATOM 830 CB TYR A 239 11.840 3.026 1.432 1.00 0.00 C ATOM 831 CG TYR A 239 11.461 2.120 2.581 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.573 2.560 3.579 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.008 0.827 2.644 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.273 1.719 4.667 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.677 -0.032 3.700 1.00 0.00 C ATOM 836 CZ TYR A 239 10.822 0.417 4.729 1.00 0.00 C ATOM 837 OH TYR A 239 10.534 -0.415 5.769 1.00 0.00 O ATOM 0 H TYR A 239 11.854 5.749 1.995 1.00 0.00 H new ATOM 0 HA TYR A 239 13.759 3.511 2.304 1.00 0.00 H new ATOM 0 HB2 TYR A 239 10.959 3.591 1.127 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.133 2.409 0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.123 3.539 3.511 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.688 0.494 1.874 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.623 2.068 5.455 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.075 -1.036 3.727 1.00 0.00 H new ATOM 0 HH TYR A 239 10.999 -1.269 5.643 1.00 0.00 H new ATOM 847 N GLU A 240 14.546 3.854 -0.124 1.00 0.00 N ATOM 848 CA GLU A 240 15.030 4.109 -1.478 1.00 0.00 C ATOM 849 C GLU A 240 13.991 3.627 -2.510 1.00 0.00 C ATOM 850 O GLU A 240 13.260 2.668 -2.238 1.00 0.00 O ATOM 851 CB GLU A 240 16.344 3.352 -1.735 1.00 0.00 C ATOM 852 CG GLU A 240 17.546 3.865 -0.939 1.00 0.00 C ATOM 853 CD GLU A 240 18.860 3.258 -1.462 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.213 2.124 -1.067 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.559 3.916 -2.268 1.00 0.00 O ATOM 0 H GLU A 240 15.052 3.115 0.364 1.00 0.00 H new ATOM 0 HA GLU A 240 15.195 5.182 -1.577 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.192 2.299 -1.499 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.578 3.410 -2.798 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.593 4.952 -1.006 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.421 3.615 0.115 1.00 0.00 H new ATOM 862 N PRO A 241 13.945 4.214 -3.718 1.00 0.00 N ATOM 863 CA PRO A 241 13.151 3.674 -4.813 1.00 0.00 C ATOM 864 C PRO A 241 13.748 2.333 -5.271 1.00 0.00 C ATOM 865 O PRO A 241 14.942 2.239 -5.566 1.00 0.00 O ATOM 866 CB PRO A 241 13.185 4.741 -5.911 1.00 0.00 C ATOM 867 CG PRO A 241 14.486 5.497 -5.651 1.00 0.00 C ATOM 868 CD PRO A 241 14.654 5.416 -4.135 1.00 0.00 C ATOM 0 HA PRO A 241 12.120 3.463 -4.529 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.176 4.292 -6.904 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.320 5.402 -5.852 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.327 5.039 -6.172 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.424 6.530 -5.993 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.708 5.363 -3.861 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.243 6.301 -3.649 1.00 0.00 H new ATOM 876 N LEU A 242 12.914 1.296 -5.345 1.00 0.00 N ATOM 877 CA LEU A 242 13.238 0.003 -5.939 1.00 0.00 C ATOM 878 C LEU A 242 13.268 0.141 -7.472 1.00 0.00 C ATOM 879 O LEU A 242 12.705 1.093 -8.011 1.00 0.00 O ATOM 880 CB LEU A 242 12.175 -1.017 -5.489 1.00 0.00 C ATOM 881 CG LEU A 242 12.669 -2.469 -5.583 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.635 -2.791 -4.433 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.497 -3.452 -5.524 1.00 0.00 C ATOM 0 H LEU A 242 11.962 1.336 -4.980 1.00 0.00 H new ATOM 0 HA LEU A 242 14.219 -0.342 -5.613 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.884 -0.802 -4.461 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.283 -0.901 -6.104 1.00 0.00 H new ATOM 0 HG LEU A 242 13.185 -2.574 -6.538 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.972 -3.824 -4.519 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.495 -2.123 -4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.124 -2.655 -3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.874 -4.472 -5.593 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.963 -3.325 -4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.818 -3.259 -6.355 1.00 0.00 H new ATOM 895 N THR A 243 13.890 -0.790 -8.199 1.00 0.00 N ATOM 896 CA THR A 243 14.031 -0.730 -9.655 1.00 0.00 C ATOM 897 C THR A 243 14.070 -2.144 -10.225 1.00 0.00 C ATOM 898 O THR A 243 14.149 -3.119 -9.474 1.00 0.00 O ATOM 899 CB THR A 243 15.319 0.012 -10.057 1.00 0.00 C ATOM 900 OG1 THR A 243 16.433 -0.673 -9.530 1.00 0.00 O ATOM 901 CG2 THR A 243 15.347 1.448 -9.563 1.00 0.00 C ATOM 0 H THR A 243 14.316 -1.619 -7.786 1.00 0.00 H new ATOM 0 HA THR A 243 13.176 -0.187 -10.057 1.00 0.00 H new ATOM 0 HB THR A 243 15.351 0.037 -11.146 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.555 -0.424 -8.590 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.277 1.922 -9.875 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.503 1.994 -9.984 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.281 1.460 -8.475 1.00 0.00 H new ATOM 909 N GLN A 244 14.104 -2.245 -11.556 1.00 0.00 N ATOM 910 CA GLN A 244 14.359 -3.509 -12.245 1.00 0.00 C ATOM 911 C GLN A 244 15.728 -4.092 -11.857 1.00 0.00 C ATOM 912 O GLN A 244 15.875 -5.312 -11.808 1.00 0.00 O ATOM 913 CB GLN A 244 14.257 -3.321 -13.768 1.00 0.00 C ATOM 914 CG GLN A 244 12.805 -3.159 -14.250 1.00 0.00 C ATOM 915 CD GLN A 244 11.963 -4.421 -14.029 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.357 -5.530 -14.384 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.791 -4.296 -13.427 1.00 0.00 N ATOM 0 H GLN A 244 13.956 -1.455 -12.183 1.00 0.00 H new ATOM 0 HA GLN A 244 13.597 -4.222 -11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.833 -2.443 -14.061 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.708 -4.179 -14.267 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.343 -2.323 -13.725 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.805 -2.908 -15.311 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.464 -3.376 -13.133 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.214 -5.120 -13.257 1.00 0.00 H new ATOM 926 N ASP A 245 16.722 -3.251 -11.545 1.00 0.00 N ATOM 927 CA ASP A 245 18.029 -3.720 -11.095 1.00 0.00 C ATOM 928 C ASP A 245 17.919 -4.372 -9.715 1.00 0.00 C ATOM 929 O ASP A 245 18.414 -5.477 -9.514 1.00 0.00 O ATOM 930 CB ASP A 245 19.035 -2.567 -11.067 1.00 0.00 C ATOM 931 CG ASP A 245 20.407 -3.038 -10.561 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.090 -3.804 -11.279 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.832 -2.594 -9.473 1.00 0.00 O ATOM 0 H ASP A 245 16.640 -2.236 -11.598 1.00 0.00 H new ATOM 0 HA ASP A 245 18.387 -4.469 -11.801 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.138 -2.147 -12.067 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.661 -1.770 -10.424 1.00 0.00 H new ATOM 938 N HIS A 246 17.202 -3.740 -8.781 1.00 0.00 N ATOM 939 CA HIS A 246 16.966 -4.325 -7.463 1.00 0.00 C ATOM 940 C HIS A 246 16.153 -5.624 -7.569 1.00 0.00 C ATOM 941 O HIS A 246 16.470 -6.607 -6.897 1.00 0.00 O ATOM 942 CB HIS A 246 16.230 -3.333 -6.564 1.00 0.00 C ATOM 943 CG HIS A 246 16.935 -2.031 -6.261 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.584 -0.800 -6.759 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.899 -1.809 -5.314 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.263 0.145 -6.100 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.097 -0.423 -5.207 1.00 0.00 N ATOM 0 H HIS A 246 16.776 -2.823 -8.916 1.00 0.00 H new ATOM 0 HA HIS A 246 17.937 -4.558 -7.026 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.272 -3.100 -7.029 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.013 -3.829 -5.618 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.417 -2.569 -4.747 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.158 1.208 -6.260 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.742 0.057 -4.580 1.00 0.00 H new ATOM 955 N VAL A 247 15.124 -5.640 -8.424 1.00 0.00 N ATOM 956 CA VAL A 247 14.318 -6.819 -8.723 1.00 0.00 C ATOM 957 C VAL A 247 15.241 -7.961 -9.165 1.00 0.00 C ATOM 958 O VAL A 247 15.149 -9.065 -8.630 1.00 0.00 O ATOM 959 CB VAL A 247 13.266 -6.434 -9.792 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.684 -7.624 -10.563 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.113 -5.601 -9.210 1.00 0.00 C ATOM 0 H VAL A 247 14.825 -4.811 -8.937 1.00 0.00 H new ATOM 0 HA VAL A 247 13.779 -7.173 -7.844 1.00 0.00 H new ATOM 0 HB VAL A 247 13.831 -5.829 -10.501 1.00 0.00 H new ATOM 0 HG11 VAL A 247 11.956 -7.265 -11.291 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.486 -8.149 -11.081 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.195 -8.305 -9.866 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.404 -5.358 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.607 -6.173 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.509 -4.680 -8.783 1.00 0.00 H new ATOM 971 N ASP A 248 16.152 -7.699 -10.105 1.00 0.00 N ATOM 972 CA ASP A 248 17.077 -8.704 -10.613 1.00 0.00 C ATOM 973 C ASP A 248 17.975 -9.260 -9.506 1.00 0.00 C ATOM 974 O ASP A 248 18.220 -10.467 -9.488 1.00 0.00 O ATOM 975 CB ASP A 248 17.928 -8.139 -11.755 1.00 0.00 C ATOM 976 CG ASP A 248 18.917 -9.196 -12.272 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.489 -10.127 -12.992 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.132 -9.086 -11.995 1.00 0.00 O ATOM 0 H ASP A 248 16.266 -6.780 -10.534 1.00 0.00 H new ATOM 0 HA ASP A 248 16.476 -9.527 -11.000 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.281 -7.811 -12.569 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.474 -7.262 -11.408 1.00 0.00 H new ATOM 983 N ILE A 249 18.422 -8.430 -8.553 1.00 0.00 N ATOM 984 CA ILE A 249 19.269 -8.907 -7.462 1.00 0.00 C ATOM 985 C ILE A 249 18.459 -9.810 -6.511 1.00 0.00 C ATOM 986 O ILE A 249 19.018 -10.789 -6.016 1.00 0.00 O ATOM 987 CB ILE A 249 19.961 -7.724 -6.747 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.827 -6.884 -7.717 1.00 0.00 C ATOM 989 CG2 ILE A 249 20.898 -8.218 -5.628 1.00 0.00 C ATOM 990 CD1 ILE A 249 20.992 -5.444 -7.226 1.00 0.00 C ATOM 0 H ILE A 249 18.210 -7.433 -8.519 1.00 0.00 H new ATOM 0 HA ILE A 249 20.071 -9.524 -7.868 1.00 0.00 H new ATOM 0 HB ILE A 249 19.154 -7.115 -6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.808 -7.347 -7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.368 -6.881 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.370 -7.363 -5.144 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.322 -8.779 -4.892 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.666 -8.863 -6.055 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.606 -4.886 -7.933 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.013 -4.973 -7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.475 -5.446 -6.249 1.00 0.00 H new ATOM 1002 N LEU A 250 17.159 -9.562 -6.270 1.00 0.00 N ATOM 1003 CA LEU A 250 16.336 -10.514 -5.518 1.00 0.00 C ATOM 1004 C LEU A 250 16.068 -11.791 -6.310 1.00 0.00 C ATOM 1005 O LEU A 250 15.744 -12.798 -5.688 1.00 0.00 O ATOM 1006 CB LEU A 250 14.977 -9.907 -5.156 1.00 0.00 C ATOM 1007 CG LEU A 250 15.089 -8.754 -4.142 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.846 -7.874 -4.231 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.278 -9.249 -2.705 1.00 0.00 C ATOM 0 H LEU A 250 16.667 -8.725 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 250 16.903 -10.751 -4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.494 -9.542 -6.063 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.335 -10.685 -4.744 1.00 0.00 H new ATOM 0 HG LEU A 250 15.978 -8.178 -4.399 1.00 0.00 H new ATOM 0 HD11 LEU A 250 13.926 -7.058 -3.513 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.761 -7.465 -5.238 1.00 0.00 H new ATOM 0 HD13 LEU A 250 12.961 -8.470 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.351 -8.394 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.426 -9.865 -2.417 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.192 -9.840 -2.641 1.00 0.00 H new ATOM 1021 N GLY A 251 16.205 -11.760 -7.639 1.00 0.00 N ATOM 1022 CA GLY A 251 15.847 -12.824 -8.572 1.00 0.00 C ATOM 1023 C GLY A 251 16.083 -14.249 -8.056 1.00 0.00 C ATOM 1024 O GLY A 251 15.133 -15.031 -8.061 1.00 0.00 O ATOM 0 H GLY A 251 16.590 -10.945 -8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.794 -12.718 -8.832 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.418 -12.688 -9.491 1.00 0.00 H new ATOM 1028 N PRO A 252 17.292 -14.613 -7.586 1.00 0.00 N ATOM 1029 CA PRO A 252 17.558 -15.928 -7.013 1.00 0.00 C ATOM 1030 C PRO A 252 16.612 -16.296 -5.862 1.00 0.00 C ATOM 1031 O PRO A 252 16.082 -17.405 -5.838 1.00 0.00 O ATOM 1032 CB PRO A 252 19.016 -15.879 -6.542 1.00 0.00 C ATOM 1033 CG PRO A 252 19.649 -14.832 -7.456 1.00 0.00 C ATOM 1034 CD PRO A 252 18.515 -13.831 -7.654 1.00 0.00 C ATOM 0 HA PRO A 252 17.387 -16.705 -7.758 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.090 -15.593 -5.493 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.504 -16.848 -6.644 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.523 -14.369 -6.997 1.00 0.00 H new ATOM 0 HG3 PRO A 252 19.977 -15.265 -8.401 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.532 -13.061 -6.883 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.603 -13.323 -8.614 1.00 0.00 H new ATOM 1042 N LEU A 253 16.367 -15.376 -4.922 1.00 0.00 N ATOM 1043 CA LEU A 253 15.499 -15.626 -3.774 1.00 0.00 C ATOM 1044 C LEU A 253 14.052 -15.780 -4.243 1.00 0.00 C ATOM 1045 O LEU A 253 13.339 -16.678 -3.789 1.00 0.00 O ATOM 1046 CB LEU A 253 15.543 -14.478 -2.759 1.00 0.00 C ATOM 1047 CG LEU A 253 16.916 -14.286 -2.108 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.891 -13.012 -1.262 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.318 -15.464 -1.217 1.00 0.00 C ATOM 0 H LEU A 253 16.767 -14.438 -4.939 1.00 0.00 H new ATOM 0 HA LEU A 253 15.859 -16.537 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.254 -13.553 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.804 -14.665 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 253 17.651 -14.216 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.865 -12.867 -0.794 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.663 -12.157 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.127 -13.103 -0.490 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.299 -15.273 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.585 -15.584 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.357 -16.375 -1.814 1.00 0.00 H new ATOM 1061 N SER A 254 13.626 -14.913 -5.166 1.00 0.00 N ATOM 1062 CA SER A 254 12.310 -14.952 -5.785 1.00 0.00 C ATOM 1063 C SER A 254 12.080 -16.312 -6.438 1.00 0.00 C ATOM 1064 O SER A 254 11.045 -16.947 -6.225 1.00 0.00 O ATOM 1065 CB SER A 254 12.201 -13.801 -6.799 1.00 0.00 C ATOM 1066 OG SER A 254 12.682 -12.594 -6.242 1.00 0.00 O ATOM 0 H SER A 254 14.206 -14.147 -5.508 1.00 0.00 H new ATOM 0 HA SER A 254 11.533 -14.820 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.770 -14.045 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.162 -13.677 -7.105 1.00 0.00 H new ATOM 0 HG SER A 254 12.077 -12.298 -5.530 1.00 0.00 H new ATOM 1072 N ALA A 255 13.083 -16.792 -7.174 1.00 0.00 N ATOM 1073 CA ALA A 255 13.049 -18.095 -7.822 1.00 0.00 C ATOM 1074 C ALA A 255 12.975 -19.235 -6.799 1.00 0.00 C ATOM 1075 O ALA A 255 12.205 -20.177 -6.986 1.00 0.00 O ATOM 1076 CB ALA A 255 14.263 -18.258 -8.744 1.00 0.00 C ATOM 0 H ALA A 255 13.949 -16.278 -7.336 1.00 0.00 H new ATOM 0 HA ALA A 255 12.143 -18.149 -8.426 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.227 -19.236 -9.223 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.248 -17.479 -9.507 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.178 -18.174 -8.158 1.00 0.00 H new ATOM 1082 N GLN A 256 13.753 -19.147 -5.718 1.00 0.00 N ATOM 1083 CA GLN A 256 13.814 -20.169 -4.676 1.00 0.00 C ATOM 1084 C GLN A 256 12.481 -20.338 -3.942 1.00 0.00 C ATOM 1085 O GLN A 256 12.140 -21.455 -3.548 1.00 0.00 O ATOM 1086 CB GLN A 256 14.917 -19.834 -3.657 1.00 0.00 C ATOM 1087 CG GLN A 256 16.327 -20.209 -4.133 1.00 0.00 C ATOM 1088 CD GLN A 256 17.371 -19.737 -3.121 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.105 -18.780 -3.344 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.442 -20.383 -1.969 1.00 0.00 N ATOM 0 H GLN A 256 14.366 -18.351 -5.541 1.00 0.00 H new ATOM 0 HA GLN A 256 14.042 -21.110 -5.176 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.888 -18.766 -3.440 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.707 -20.355 -2.723 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.399 -21.289 -4.263 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.522 -19.757 -5.105 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.828 -21.178 -1.791 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.111 -20.086 -1.258 1.00 0.00 H new ATOM 1099 N THR A 257 11.731 -19.254 -3.745 1.00 0.00 N ATOM 1100 CA THR A 257 10.542 -19.240 -2.900 1.00 0.00 C ATOM 1101 C THR A 257 9.256 -19.271 -3.737 1.00 0.00 C ATOM 1102 O THR A 257 8.192 -19.619 -3.221 1.00 0.00 O ATOM 1103 CB THR A 257 10.599 -18.002 -1.992 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.791 -16.842 -2.776 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.709 -18.079 -0.937 1.00 0.00 C ATOM 0 H THR A 257 11.936 -18.351 -4.174 1.00 0.00 H new ATOM 0 HA THR A 257 10.526 -20.138 -2.282 1.00 0.00 H new ATOM 0 HB THR A 257 9.647 -17.961 -1.462 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.734 -16.774 -3.035 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.696 -17.175 -0.328 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.545 -18.948 -0.299 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.676 -18.169 -1.432 1.00 0.00 H new ATOM 1113 N GLY A 258 9.346 -18.940 -5.030 1.00 0.00 N ATOM 1114 CA GLY A 258 8.202 -18.828 -5.920 1.00 0.00 C ATOM 1115 C GLY A 258 7.377 -17.574 -5.635 1.00 0.00 C ATOM 1116 O GLY A 258 6.181 -17.560 -5.931 1.00 0.00 O ATOM 0 H GLY A 258 10.235 -18.740 -5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.547 -18.808 -6.954 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.571 -19.710 -5.812 1.00 0.00 H new ATOM 1120 N ILE A 259 7.993 -16.533 -5.065 1.00 0.00 N ATOM 1121 CA ILE A 259 7.350 -15.253 -4.793 1.00 0.00 C ATOM 1122 C ILE A 259 8.016 -14.248 -5.732 1.00 0.00 C ATOM 1123 O ILE A 259 9.195 -13.934 -5.560 1.00 0.00 O ATOM 1124 CB ILE A 259 7.491 -14.820 -3.311 1.00 0.00 C ATOM 1125 CG1 ILE A 259 7.341 -15.926 -2.245 1.00 0.00 C ATOM 1126 CG2 ILE A 259 6.558 -13.635 -3.032 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.020 -16.693 -2.228 1.00 0.00 C ATOM 0 H ILE A 259 8.971 -16.562 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 259 6.276 -15.319 -4.965 1.00 0.00 H new ATOM 0 HB ILE A 259 8.535 -14.527 -3.202 1.00 0.00 H new ATOM 0 HG12 ILE A 259 8.149 -16.644 -2.385 1.00 0.00 H new ATOM 0 HG13 ILE A 259 7.483 -15.473 -1.264 1.00 0.00 H new ATOM 0 HG21 ILE A 259 6.658 -13.331 -1.990 1.00 0.00 H new ATOM 0 HG22 ILE A 259 6.826 -12.801 -3.681 1.00 0.00 H new ATOM 0 HG23 ILE A 259 5.527 -13.930 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 259 6.043 -17.440 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.199 -15.999 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 259 5.874 -17.188 -3.188 1.00 0.00 H new ATOM 1139 N ALA A 260 7.281 -13.760 -6.733 1.00 0.00 N ATOM 1140 CA ALA A 260 7.760 -12.681 -7.588 1.00 0.00 C ATOM 1141 C ALA A 260 8.016 -11.432 -6.745 1.00 0.00 C ATOM 1142 O ALA A 260 7.320 -11.191 -5.756 1.00 0.00 O ATOM 1143 CB ALA A 260 6.721 -12.376 -8.670 1.00 0.00 C ATOM 0 H ALA A 260 6.348 -14.099 -6.969 1.00 0.00 H new ATOM 0 HA ALA A 260 8.691 -12.987 -8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.084 -11.569 -9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.553 -13.267 -9.275 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.785 -12.075 -8.201 1.00 0.00 H new ATOM 1149 N VAL A 261 8.965 -10.599 -7.171 1.00 0.00 N ATOM 1150 CA VAL A 261 9.341 -9.412 -6.410 1.00 0.00 C ATOM 1151 C VAL A 261 8.136 -8.484 -6.242 1.00 0.00 C ATOM 1152 O VAL A 261 7.935 -7.976 -5.147 1.00 0.00 O ATOM 1153 CB VAL A 261 10.555 -8.713 -7.048 1.00 0.00 C ATOM 1154 CG1 VAL A 261 10.967 -7.482 -6.226 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.746 -9.680 -7.133 1.00 0.00 C ATOM 0 H VAL A 261 9.486 -10.726 -8.039 1.00 0.00 H new ATOM 0 HA VAL A 261 9.652 -9.711 -5.409 1.00 0.00 H new ATOM 0 HB VAL A 261 10.269 -8.396 -8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.827 -7.003 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.136 -6.777 -6.185 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.230 -7.791 -5.215 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.596 -9.171 -7.586 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.015 -10.015 -6.131 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.472 -10.542 -7.742 1.00 0.00 H new ATOM 1165 N LEU A 262 7.284 -8.321 -7.262 1.00 0.00 N ATOM 1166 CA LEU A 262 6.102 -7.473 -7.186 1.00 0.00 C ATOM 1167 C LEU A 262 5.103 -7.963 -6.132 1.00 0.00 C ATOM 1168 O LEU A 262 4.345 -7.161 -5.583 1.00 0.00 O ATOM 1169 CB LEU A 262 5.424 -7.427 -8.554 1.00 0.00 C ATOM 1170 CG LEU A 262 6.231 -6.775 -9.687 1.00 0.00 C ATOM 1171 CD1 LEU A 262 6.763 -5.375 -9.350 1.00 0.00 C ATOM 1172 CD2 LEU A 262 7.375 -7.630 -10.252 1.00 0.00 C ATOM 0 H LEU A 262 7.402 -8.779 -8.166 1.00 0.00 H new ATOM 0 HA LEU A 262 6.427 -6.476 -6.889 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.179 -8.447 -8.850 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.481 -6.890 -8.452 1.00 0.00 H new ATOM 0 HG LEU A 262 5.478 -6.683 -10.470 1.00 0.00 H new ATOM 0 HD11 LEU A 262 7.321 -4.984 -10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.927 -4.712 -9.128 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.419 -5.434 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.882 -7.081 -11.045 1.00 0.00 H new ATOM 0 HD22 LEU A 262 8.085 -7.858 -9.457 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.971 -8.559 -10.655 1.00 0.00 H new ATOM 1184 N ASP A 263 5.082 -9.267 -5.848 1.00 0.00 N ATOM 1185 CA ASP A 263 4.252 -9.824 -4.784 1.00 0.00 C ATOM 1186 C ASP A 263 4.901 -9.538 -3.432 1.00 0.00 C ATOM 1187 O ASP A 263 4.216 -9.107 -2.503 1.00 0.00 O ATOM 1188 CB ASP A 263 4.054 -11.329 -4.993 1.00 0.00 C ATOM 1189 CG ASP A 263 3.024 -11.907 -4.010 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.356 -12.131 -2.824 1.00 0.00 O ATOM 1191 OD2 ASP A 263 1.894 -12.197 -4.459 1.00 0.00 O ATOM 0 H ASP A 263 5.638 -9.961 -6.348 1.00 0.00 H new ATOM 0 HA ASP A 263 3.269 -9.354 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.726 -11.515 -6.016 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.007 -11.843 -4.866 1.00 0.00 H new ATOM 1196 N MET A 264 6.234 -9.663 -3.332 1.00 0.00 N ATOM 1197 CA MET A 264 6.950 -9.310 -2.118 1.00 0.00 C ATOM 1198 C MET A 264 6.824 -7.808 -1.826 1.00 0.00 C ATOM 1199 O MET A 264 6.697 -7.431 -0.665 1.00 0.00 O ATOM 1200 CB MET A 264 8.415 -9.771 -2.205 1.00 0.00 C ATOM 1201 CG MET A 264 9.072 -9.781 -0.820 1.00 0.00 C ATOM 1202 SD MET A 264 8.302 -10.912 0.376 1.00 0.00 S ATOM 1203 CE MET A 264 9.085 -12.472 -0.098 1.00 0.00 C ATOM 0 H MET A 264 6.830 -10.008 -4.085 1.00 0.00 H new ATOM 0 HA MET A 264 6.497 -9.833 -1.276 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.460 -10.769 -2.640 1.00 0.00 H new ATOM 0 HB3 MET A 264 8.969 -9.108 -2.869 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.122 -10.052 -0.933 1.00 0.00 H new ATOM 0 HG3 MET A 264 9.046 -8.770 -0.413 1.00 0.00 H new ATOM 0 HE1 MET A 264 8.571 -13.300 0.390 1.00 0.00 H new ATOM 0 HE2 MET A 264 9.026 -12.595 -1.179 1.00 0.00 H new ATOM 0 HE3 MET A 264 10.131 -12.463 0.210 1.00 0.00 H new ATOM 1213 N CYS A 265 6.783 -6.951 -2.852 1.00 0.00 N ATOM 1214 CA CYS A 265 6.485 -5.531 -2.721 1.00 0.00 C ATOM 1215 C CYS A 265 5.114 -5.334 -2.089 1.00 0.00 C ATOM 1216 O CYS A 265 4.976 -4.533 -1.171 1.00 0.00 O ATOM 1217 CB CYS A 265 6.477 -4.861 -4.100 1.00 0.00 C ATOM 1218 SG CYS A 265 8.146 -4.763 -4.803 1.00 0.00 S ATOM 0 H CYS A 265 6.961 -7.237 -3.815 1.00 0.00 H new ATOM 0 HA CYS A 265 7.254 -5.083 -2.091 1.00 0.00 H new ATOM 0 HB2 CYS A 265 5.830 -5.422 -4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.057 -3.859 -4.016 1.00 0.00 H new ATOM 0 HG CYS A 265 8.581 -5.962 -5.056 1.00 0.00 H new ATOM 1224 N ALA A 266 4.092 -6.043 -2.568 1.00 0.00 N ATOM 1225 CA ALA A 266 2.743 -5.908 -2.045 1.00 0.00 C ATOM 1226 C ALA A 266 2.673 -6.386 -0.587 1.00 0.00 C ATOM 1227 O ALA A 266 2.041 -5.744 0.253 1.00 0.00 O ATOM 1228 CB ALA A 266 1.791 -6.670 -2.967 1.00 0.00 C ATOM 0 H ALA A 266 4.180 -6.721 -3.325 1.00 0.00 H new ATOM 0 HA ALA A 266 2.441 -4.861 -2.029 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.772 -6.581 -2.591 1.00 0.00 H new ATOM 0 HB2 ALA A 266 1.845 -6.252 -3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.076 -7.722 -2.996 1.00 0.00 H new ATOM 1234 N ALA A 267 3.375 -7.470 -0.252 1.00 0.00 N ATOM 1235 CA ALA A 267 3.502 -7.913 1.125 1.00 0.00 C ATOM 1236 C ALA A 267 4.203 -6.842 1.974 1.00 0.00 C ATOM 1237 O ALA A 267 3.737 -6.509 3.061 1.00 0.00 O ATOM 1238 CB ALA A 267 4.237 -9.252 1.163 1.00 0.00 C ATOM 0 H ALA A 267 3.866 -8.057 -0.927 1.00 0.00 H new ATOM 0 HA ALA A 267 2.512 -8.060 1.557 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.333 -9.585 2.196 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.675 -9.992 0.594 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.229 -9.135 0.726 1.00 0.00 H new ATOM 1244 N LEU A 268 5.284 -6.246 1.467 1.00 0.00 N ATOM 1245 CA LEU A 268 5.987 -5.149 2.124 1.00 0.00 C ATOM 1246 C LEU A 268 5.037 -3.955 2.313 1.00 0.00 C ATOM 1247 O LEU A 268 5.043 -3.365 3.389 1.00 0.00 O ATOM 1248 CB LEU A 268 7.274 -4.827 1.328 1.00 0.00 C ATOM 1249 CG LEU A 268 8.387 -3.989 1.992 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.991 -2.553 2.327 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.969 -4.635 3.254 1.00 0.00 C ATOM 0 H LEU A 268 5.699 -6.518 0.576 1.00 0.00 H new ATOM 0 HA LEU A 268 6.307 -5.427 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.716 -5.776 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 268 6.974 -4.309 0.417 1.00 0.00 H new ATOM 0 HG LEU A 268 9.150 -3.959 1.214 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.835 -2.041 2.790 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.707 -2.031 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.148 -2.560 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.745 -3.991 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 268 8.178 -4.769 3.992 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.398 -5.605 3.002 1.00 0.00 H new ATOM 1263 N LYS A 269 4.145 -3.640 1.355 1.00 0.00 N ATOM 1264 CA LYS A 269 3.125 -2.599 1.540 1.00 0.00 C ATOM 1265 C LYS A 269 2.250 -2.882 2.759 1.00 0.00 C ATOM 1266 O LYS A 269 1.841 -1.928 3.422 1.00 0.00 O ATOM 1267 CB LYS A 269 2.184 -2.422 0.333 1.00 0.00 C ATOM 1268 CG LYS A 269 2.756 -1.826 -0.960 1.00 0.00 C ATOM 1269 CD LYS A 269 1.589 -1.473 -1.900 1.00 0.00 C ATOM 1270 CE LYS A 269 1.975 -0.430 -2.954 1.00 0.00 C ATOM 1271 NZ LYS A 269 0.840 -0.144 -3.860 1.00 0.00 N ATOM 0 H LYS A 269 4.113 -4.095 0.443 1.00 0.00 H new ATOM 0 HA LYS A 269 3.701 -1.683 1.671 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.767 -3.400 0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.354 -1.791 0.650 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.344 -0.936 -0.738 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.426 -2.539 -1.441 1.00 0.00 H new ATOM 0 HD2 LYS A 269 1.243 -2.378 -2.400 1.00 0.00 H new ATOM 0 HD3 LYS A 269 0.754 -1.096 -1.310 1.00 0.00 H new ATOM 0 HE2 LYS A 269 2.292 0.489 -2.462 1.00 0.00 H new ATOM 0 HE3 LYS A 269 2.825 -0.791 -3.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 0.895 0.842 -4.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.881 -0.782 -4.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -0.055 -0.291 -3.352 1.00 0.00 H new ATOM 1285 N GLU A 270 1.917 -4.139 3.061 1.00 0.00 N ATOM 1286 CA GLU A 270 1.181 -4.454 4.288 1.00 0.00 C ATOM 1287 C GLU A 270 2.014 -4.058 5.505 1.00 0.00 C ATOM 1288 O GLU A 270 1.502 -3.369 6.391 1.00 0.00 O ATOM 1289 CB GLU A 270 0.757 -5.930 4.355 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.197 -6.321 3.220 1.00 0.00 C ATOM 1291 CD GLU A 270 -0.557 -7.813 3.294 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -1.499 -8.181 4.037 1.00 0.00 O ATOM 1293 OE2 GLU A 270 0.080 -8.614 2.577 1.00 0.00 O ATOM 0 H GLU A 270 2.142 -4.947 2.481 1.00 0.00 H new ATOM 0 HA GLU A 270 0.258 -3.873 4.284 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.644 -6.561 4.313 1.00 0.00 H new ATOM 0 HB3 GLU A 270 0.274 -6.122 5.313 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -1.105 -5.721 3.280 1.00 0.00 H new ATOM 0 HG3 GLU A 270 0.267 -6.102 2.258 1.00 0.00 H new ATOM 1300 N LEU A 271 3.296 -4.424 5.560 1.00 0.00 N ATOM 1301 CA LEU A 271 4.167 -4.040 6.656 1.00 0.00 C ATOM 1302 C LEU A 271 4.408 -2.523 6.732 1.00 0.00 C ATOM 1303 O LEU A 271 4.730 -2.034 7.813 1.00 0.00 O ATOM 1304 CB LEU A 271 5.485 -4.809 6.526 1.00 0.00 C ATOM 1305 CG LEU A 271 5.435 -6.273 6.995 1.00 0.00 C ATOM 1306 CD1 LEU A 271 5.213 -6.378 8.512 1.00 0.00 C ATOM 1307 CD2 LEU A 271 4.429 -7.200 6.314 1.00 0.00 C ATOM 0 H LEU A 271 3.752 -4.992 4.846 1.00 0.00 H new ATOM 0 HA LEU A 271 3.673 -4.300 7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.798 -4.789 5.482 1.00 0.00 H new ATOM 0 HB3 LEU A 271 6.251 -4.286 7.099 1.00 0.00 H new ATOM 0 HG LEU A 271 6.420 -6.627 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 271 5.184 -7.428 8.804 1.00 0.00 H new ATOM 0 HD12 LEU A 271 6.029 -5.879 9.035 1.00 0.00 H new ATOM 0 HD13 LEU A 271 4.269 -5.902 8.775 1.00 0.00 H new ATOM 0 HD21 LEU A 271 4.505 -8.199 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 271 3.420 -6.816 6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 271 4.643 -7.248 5.246 1.00 0.00 H new ATOM 1319 N LEU A 272 4.231 -1.757 5.651 1.00 0.00 N ATOM 1320 CA LEU A 272 4.278 -0.293 5.722 1.00 0.00 C ATOM 1321 C LEU A 272 2.987 0.250 6.336 1.00 0.00 C ATOM 1322 O LEU A 272 3.035 1.044 7.275 1.00 0.00 O ATOM 1323 CB LEU A 272 4.487 0.347 4.336 1.00 0.00 C ATOM 1324 CG LEU A 272 5.826 0.011 3.663 1.00 0.00 C ATOM 1325 CD1 LEU A 272 5.913 0.688 2.292 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.045 0.387 4.513 1.00 0.00 C ATOM 0 H LEU A 272 4.054 -2.126 4.717 1.00 0.00 H new ATOM 0 HA LEU A 272 5.129 -0.031 6.350 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.677 0.029 3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.409 1.430 4.437 1.00 0.00 H new ATOM 0 HG LEU A 272 5.850 -1.072 3.546 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.867 0.442 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.098 0.336 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 272 5.837 1.768 2.414 1.00 0.00 H new ATOM 0 HD21 LEU A 272 7.957 0.122 3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.036 1.460 4.707 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.010 -0.153 5.459 1.00 0.00 H new ATOM 1338 N GLN A 273 1.833 -0.167 5.802 1.00 0.00 N ATOM 1339 CA GLN A 273 0.541 0.424 6.136 1.00 0.00 C ATOM 1340 C GLN A 273 0.017 -0.033 7.503 1.00 0.00 C ATOM 1341 O GLN A 273 -0.679 0.735 8.169 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.478 0.059 5.047 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.177 0.738 3.702 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.053 0.156 2.595 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.004 0.777 2.126 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.756 -1.062 2.173 1.00 0.00 N ATOM 0 H GLN A 273 1.774 -0.927 5.124 1.00 0.00 H new ATOM 0 HA GLN A 273 0.679 1.504 6.190 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.485 -1.022 4.910 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.476 0.345 5.379 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.351 1.811 3.784 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.875 0.604 3.449 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.037 -1.562 2.575 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.320 -1.502 1.446 1.00 0.00 H new ATOM 1452 N ILE A 281 8.750 -11.262 12.571 1.00 0.00 N ATOM 1453 CA ILE A 281 9.329 -11.856 11.367 1.00 0.00 C ATOM 1454 C ILE A 281 10.754 -12.226 11.772 1.00 0.00 C ATOM 1455 O ILE A 281 11.471 -11.386 12.313 1.00 0.00 O ATOM 1456 CB ILE A 281 9.230 -10.881 10.168 1.00 0.00 C ATOM 1457 CG1 ILE A 281 7.751 -10.627 9.781 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.997 -11.417 8.949 1.00 0.00 C ATOM 1459 CD1 ILE A 281 7.534 -9.607 8.658 1.00 0.00 C ATOM 0 HA ILE A 281 8.800 -12.742 11.016 1.00 0.00 H new ATOM 0 HB ILE A 281 9.682 -9.939 10.479 1.00 0.00 H new ATOM 0 HG12 ILE A 281 7.303 -11.574 9.481 1.00 0.00 H new ATOM 0 HG13 ILE A 281 7.214 -10.287 10.667 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.909 -10.710 8.124 1.00 0.00 H new ATOM 0 HG22 ILE A 281 11.048 -11.543 9.207 1.00 0.00 H new ATOM 0 HG23 ILE A 281 9.579 -12.378 8.650 1.00 0.00 H new ATOM 0 HD11 ILE A 281 6.467 -9.502 8.463 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.945 -8.643 8.958 1.00 0.00 H new ATOM 0 HD13 ILE A 281 8.036 -9.950 7.753 1.00 0.00 H new ATOM 1471 N LEU A 282 11.151 -13.488 11.564 1.00 0.00 N ATOM 1472 CA LEU A 282 12.386 -14.090 12.088 1.00 0.00 C ATOM 1473 C LEU A 282 12.488 -13.942 13.617 1.00 0.00 C ATOM 1474 O LEU A 282 13.581 -13.902 14.184 1.00 0.00 O ATOM 1475 CB LEU A 282 13.654 -13.569 11.370 1.00 0.00 C ATOM 1476 CG LEU A 282 13.770 -13.864 9.867 1.00 0.00 C ATOM 1477 CD1 LEU A 282 15.105 -13.308 9.358 1.00 0.00 C ATOM 1478 CD2 LEU A 282 13.723 -15.368 9.566 1.00 0.00 C ATOM 0 H LEU A 282 10.602 -14.142 11.006 1.00 0.00 H new ATOM 0 HA LEU A 282 12.328 -15.156 11.869 1.00 0.00 H new ATOM 0 HB2 LEU A 282 13.703 -12.489 11.509 1.00 0.00 H new ATOM 0 HB3 LEU A 282 14.525 -13.995 11.868 1.00 0.00 H new ATOM 0 HG LEU A 282 12.923 -13.393 9.368 1.00 0.00 H new ATOM 0 HD11 LEU A 282 15.201 -13.511 8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 282 15.139 -12.232 9.527 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.926 -13.786 9.893 1.00 0.00 H new ATOM 0 HD21 LEU A 282 13.808 -15.527 8.491 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.549 -15.867 10.073 1.00 0.00 H new ATOM 0 HD23 LEU A 282 12.778 -15.780 9.920 1.00 0.00 H new ATOM 1490 N GLY A 283 11.340 -13.833 14.294 1.00 0.00 N ATOM 1491 CA GLY A 283 11.251 -13.542 15.722 1.00 0.00 C ATOM 1492 C GLY A 283 11.592 -12.086 16.074 1.00 0.00 C ATOM 1493 O GLY A 283 11.418 -11.689 17.228 1.00 0.00 O ATOM 0 H GLY A 283 10.428 -13.948 13.851 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.241 -13.764 16.068 1.00 0.00 H new ATOM 0 HA3 GLY A 283 11.926 -14.206 16.263 1.00 0.00 H new ATOM 1497 N SER A 284 12.056 -11.282 15.116 1.00 0.00 N ATOM 1498 CA SER A 284 12.369 -9.873 15.291 1.00 0.00 C ATOM 1499 C SER A 284 11.077 -9.053 15.297 1.00 0.00 C ATOM 1500 O SER A 284 10.081 -9.424 14.664 1.00 0.00 O ATOM 1501 CB SER A 284 13.303 -9.420 14.157 1.00 0.00 C ATOM 1502 OG SER A 284 14.428 -10.276 14.058 1.00 0.00 O ATOM 0 H SER A 284 12.228 -11.611 14.166 1.00 0.00 H new ATOM 0 HA SER A 284 12.874 -9.718 16.245 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.759 -9.416 13.212 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.634 -8.397 14.339 1.00 0.00 H new ATOM 0 HG SER A 284 14.742 -10.298 13.130 1.00 0.00 H new ATOM 1508 N THR A 285 11.111 -7.918 15.989 1.00 0.00 N ATOM 1509 CA THR A 285 9.970 -7.044 16.245 1.00 0.00 C ATOM 1510 C THR A 285 9.998 -5.782 15.364 1.00 0.00 C ATOM 1511 O THR A 285 9.156 -4.898 15.532 1.00 0.00 O ATOM 1512 CB THR A 285 9.977 -6.708 17.755 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.289 -6.394 18.203 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.498 -7.901 18.592 1.00 0.00 C ATOM 0 H THR A 285 11.973 -7.566 16.405 1.00 0.00 H new ATOM 0 HA THR A 285 9.041 -7.550 15.981 1.00 0.00 H new ATOM 0 HB THR A 285 9.309 -5.856 17.882 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.266 -6.184 19.160 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.514 -7.634 19.649 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.482 -8.166 18.300 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.157 -8.752 18.423 1.00 0.00 H new ATOM 1522 N ILE A 286 10.953 -5.686 14.431 1.00 0.00 N ATOM 1523 CA ILE A 286 11.134 -4.560 13.520 1.00 0.00 C ATOM 1524 C ILE A 286 11.570 -5.067 12.151 1.00 0.00 C ATOM 1525 O ILE A 286 12.066 -6.187 12.016 1.00 0.00 O ATOM 1526 CB ILE A 286 12.152 -3.518 14.059 1.00 0.00 C ATOM 1527 CG1 ILE A 286 13.290 -4.131 14.906 1.00 0.00 C ATOM 1528 CG2 ILE A 286 11.379 -2.409 14.782 1.00 0.00 C ATOM 1529 CD1 ILE A 286 14.424 -3.147 15.216 1.00 0.00 C ATOM 0 H ILE A 286 11.645 -6.421 14.288 1.00 0.00 H new ATOM 0 HA ILE A 286 10.174 -4.051 13.435 1.00 0.00 H new ATOM 0 HB ILE A 286 12.685 -3.085 13.212 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.875 -4.501 15.844 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.701 -4.991 14.378 1.00 0.00 H new ATOM 0 HG21 ILE A 286 12.080 -1.668 15.167 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.692 -1.930 14.084 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.815 -2.839 15.610 1.00 0.00 H new ATOM 0 HD11 ILE A 286 15.186 -3.647 15.813 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.866 -2.796 14.284 1.00 0.00 H new ATOM 0 HD13 ILE A 286 14.027 -2.298 15.772 1.00 0.00 H new ATOM 1541 N LEU A 287 11.374 -4.206 11.149 1.00 0.00 N ATOM 1542 CA LEU A 287 11.745 -4.457 9.762 1.00 0.00 C ATOM 1543 C LEU A 287 13.263 -4.321 9.647 1.00 0.00 C ATOM 1544 O LEU A 287 13.783 -3.203 9.646 1.00 0.00 O ATOM 1545 CB LEU A 287 11.006 -3.495 8.807 1.00 0.00 C ATOM 1546 CG LEU A 287 9.465 -3.567 8.868 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.840 -2.550 7.908 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.917 -4.959 8.537 1.00 0.00 C ATOM 0 H LEU A 287 10.941 -3.293 11.288 1.00 0.00 H new ATOM 0 HA LEU A 287 11.449 -5.464 9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 287 11.316 -2.475 9.033 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.324 -3.706 7.786 1.00 0.00 H new ATOM 0 HG LEU A 287 9.194 -3.336 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.753 -2.616 7.965 1.00 0.00 H new ATOM 0 HD12 LEU A 287 9.158 -1.545 8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.163 -2.765 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.829 -4.945 8.597 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.222 -5.240 7.529 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.310 -5.684 9.250 1.00 0.00 H new ATOM 1560 N GLU A 288 13.981 -5.446 9.633 1.00 0.00 N ATOM 1561 CA GLU A 288 15.441 -5.444 9.588 1.00 0.00 C ATOM 1562 C GLU A 288 15.939 -5.017 8.194 1.00 0.00 C ATOM 1563 O GLU A 288 15.210 -5.106 7.204 1.00 0.00 O ATOM 1564 CB GLU A 288 16.016 -6.808 10.008 1.00 0.00 C ATOM 1565 CG GLU A 288 15.499 -7.276 11.381 1.00 0.00 C ATOM 1566 CD GLU A 288 16.228 -8.526 11.900 1.00 0.00 C ATOM 1567 OE1 GLU A 288 17.362 -8.404 12.418 1.00 0.00 O ATOM 1568 OE2 GLU A 288 15.637 -9.631 11.846 1.00 0.00 O ATOM 0 H GLU A 288 13.568 -6.378 9.652 1.00 0.00 H new ATOM 0 HA GLU A 288 15.804 -4.711 10.309 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.759 -7.553 9.255 1.00 0.00 H new ATOM 0 HB3 GLU A 288 17.104 -6.745 10.036 1.00 0.00 H new ATOM 0 HG2 GLU A 288 15.616 -6.467 12.103 1.00 0.00 H new ATOM 0 HG3 GLU A 288 14.432 -7.487 11.309 1.00 0.00 H new ATOM 1575 N ASP A 289 17.198 -4.582 8.115 1.00 0.00 N ATOM 1576 CA ASP A 289 17.818 -3.923 6.953 1.00 0.00 C ATOM 1577 C ASP A 289 19.242 -4.447 6.696 1.00 0.00 C ATOM 1578 O ASP A 289 19.857 -4.155 5.673 1.00 0.00 O ATOM 1579 CB ASP A 289 17.810 -2.409 7.245 1.00 0.00 C ATOM 1580 CG ASP A 289 18.674 -1.542 6.312 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.143 -1.051 5.294 1.00 0.00 O ATOM 1582 OD2 ASP A 289 19.839 -1.247 6.670 1.00 0.00 O ATOM 0 H ASP A 289 17.848 -4.682 8.895 1.00 0.00 H new ATOM 0 HA ASP A 289 17.258 -4.140 6.043 1.00 0.00 H new ATOM 0 HB2 ASP A 289 16.781 -2.053 7.191 1.00 0.00 H new ATOM 0 HB3 ASP A 289 18.148 -2.254 8.270 1.00 0.00 H new ATOM 1587 N GLU A 290 19.763 -5.280 7.595 1.00 0.00 N ATOM 1588 CA GLU A 290 21.151 -5.719 7.657 1.00 0.00 C ATOM 1589 C GLU A 290 21.498 -6.868 6.684 1.00 0.00 C ATOM 1590 O GLU A 290 22.618 -7.384 6.738 1.00 0.00 O ATOM 1591 CB GLU A 290 21.446 -6.124 9.119 1.00 0.00 C ATOM 1592 CG GLU A 290 21.476 -4.956 10.126 1.00 0.00 C ATOM 1593 CD GLU A 290 20.127 -4.254 10.408 1.00 0.00 C ATOM 1594 OE1 GLU A 290 19.048 -4.875 10.268 1.00 0.00 O ATOM 1595 OE2 GLU A 290 20.150 -3.065 10.801 1.00 0.00 O ATOM 0 H GLU A 290 19.196 -5.687 8.338 1.00 0.00 H new ATOM 0 HA GLU A 290 21.782 -4.891 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.691 -6.842 9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.408 -6.636 9.151 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.870 -5.330 11.071 1.00 0.00 H new ATOM 0 HG3 GLU A 290 22.180 -4.208 9.761 1.00 0.00 H new ATOM 1602 N PHE A 291 20.585 -7.285 5.795 1.00 0.00 N ATOM 1603 CA PHE A 291 20.743 -8.496 4.986 1.00 0.00 C ATOM 1604 C PHE A 291 20.557 -8.171 3.505 1.00 0.00 C ATOM 1605 O PHE A 291 19.449 -7.853 3.080 1.00 0.00 O ATOM 1606 CB PHE A 291 19.730 -9.566 5.425 1.00 0.00 C ATOM 1607 CG PHE A 291 19.759 -9.910 6.903 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.691 -10.843 7.393 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.854 -9.294 7.791 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.715 -11.165 8.762 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.880 -9.615 9.159 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.810 -10.551 9.645 1.00 0.00 C ATOM 0 H PHE A 291 19.713 -6.787 5.618 1.00 0.00 H new ATOM 0 HA PHE A 291 21.750 -8.885 5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.728 -9.223 5.167 1.00 0.00 H new ATOM 0 HB3 PHE A 291 19.914 -10.475 4.852 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.390 -11.313 6.717 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.140 -8.574 7.420 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.429 -11.884 9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.185 -9.142 9.837 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.829 -10.798 10.696 1.00 0.00 H new ATOM 1622 N THR A 292 21.622 -8.249 2.711 1.00 0.00 N ATOM 1623 CA THR A 292 21.526 -8.174 1.256 1.00 0.00 C ATOM 1624 C THR A 292 20.967 -9.494 0.702 1.00 0.00 C ATOM 1625 O THR A 292 21.136 -10.538 1.337 1.00 0.00 O ATOM 1626 CB THR A 292 22.912 -7.853 0.666 1.00 0.00 C ATOM 1627 OG1 THR A 292 23.940 -8.504 1.400 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.156 -6.341 0.706 1.00 0.00 C ATOM 0 H THR A 292 22.574 -8.366 3.058 1.00 0.00 H new ATOM 0 HA THR A 292 20.842 -7.376 0.968 1.00 0.00 H new ATOM 0 HB THR A 292 22.931 -8.209 -0.364 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.811 -8.287 1.006 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.138 -6.120 0.287 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.389 -5.833 0.121 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.115 -5.993 1.738 1.00 0.00 H new ATOM 1636 N PRO A 293 20.342 -9.500 -0.492 1.00 0.00 N ATOM 1637 CA PRO A 293 19.817 -10.717 -1.108 1.00 0.00 C ATOM 1638 C PRO A 293 20.854 -11.836 -1.196 1.00 0.00 C ATOM 1639 O PRO A 293 20.568 -12.980 -0.850 1.00 0.00 O ATOM 1640 CB PRO A 293 19.319 -10.304 -2.497 1.00 0.00 C ATOM 1641 CG PRO A 293 19.010 -8.819 -2.334 1.00 0.00 C ATOM 1642 CD PRO A 293 20.037 -8.338 -1.312 1.00 0.00 C ATOM 0 HA PRO A 293 19.015 -11.133 -0.498 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.076 -10.475 -3.263 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.434 -10.869 -2.791 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.107 -8.285 -3.279 1.00 0.00 H new ATOM 0 HG3 PRO A 293 17.991 -8.660 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 293 20.933 -7.959 -1.804 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.637 -7.524 -0.707 1.00 0.00 H new ATOM 1650 N PHE A 294 22.079 -11.491 -1.595 1.00 0.00 N ATOM 1651 CA PHE A 294 23.195 -12.430 -1.668 1.00 0.00 C ATOM 1652 C PHE A 294 23.496 -13.097 -0.323 1.00 0.00 C ATOM 1653 O PHE A 294 23.917 -14.252 -0.300 1.00 0.00 O ATOM 1654 CB PHE A 294 24.452 -11.689 -2.135 1.00 0.00 C ATOM 1655 CG PHE A 294 24.366 -11.097 -3.531 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.282 -11.946 -4.652 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.394 -9.700 -3.716 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.225 -11.405 -5.949 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.341 -9.160 -5.014 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.258 -10.011 -6.130 1.00 0.00 C ATOM 0 H PHE A 294 22.325 -10.543 -1.879 1.00 0.00 H new ATOM 0 HA PHE A 294 22.909 -13.211 -2.373 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.666 -10.887 -1.429 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.296 -12.378 -2.100 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.261 -13.017 -4.515 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.456 -9.044 -2.861 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.156 -12.060 -6.805 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.364 -8.089 -5.153 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.220 -9.594 -7.126 1.00 0.00 H new ATOM 1670 N ASP A 295 23.289 -12.406 0.800 1.00 0.00 N ATOM 1671 CA ASP A 295 23.573 -12.983 2.113 1.00 0.00 C ATOM 1672 C ASP A 295 22.511 -14.020 2.441 1.00 0.00 C ATOM 1673 O ASP A 295 22.824 -15.114 2.899 1.00 0.00 O ATOM 1674 CB ASP A 295 23.619 -11.915 3.208 1.00 0.00 C ATOM 1675 CG ASP A 295 23.934 -12.574 4.560 1.00 0.00 C ATOM 1676 OD1 ASP A 295 25.132 -12.730 4.890 1.00 0.00 O ATOM 1677 OD2 ASP A 295 22.987 -12.922 5.296 1.00 0.00 O ATOM 0 H ASP A 295 22.928 -11.452 0.826 1.00 0.00 H new ATOM 0 HA ASP A 295 24.557 -13.451 2.075 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.377 -11.169 2.970 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.664 -11.393 3.261 1.00 0.00 H new ATOM 1682 N VAL A 296 21.258 -13.715 2.119 1.00 0.00 N ATOM 1683 CA VAL A 296 20.142 -14.630 2.284 1.00 0.00 C ATOM 1684 C VAL A 296 20.318 -15.848 1.371 1.00 0.00 C ATOM 1685 O VAL A 296 20.057 -16.976 1.788 1.00 0.00 O ATOM 1686 CB VAL A 296 18.823 -13.882 2.065 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.614 -14.772 2.371 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.747 -12.605 2.919 1.00 0.00 C ATOM 0 H VAL A 296 20.989 -12.811 1.731 1.00 0.00 H new ATOM 0 HA VAL A 296 20.115 -15.016 3.303 1.00 0.00 H new ATOM 0 HB VAL A 296 18.797 -13.602 1.012 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.696 -14.208 2.205 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.629 -15.643 1.716 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.656 -15.098 3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.798 -12.101 2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.822 -12.868 3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.568 -11.939 2.652 1.00 0.00 H new ATOM 1698 N VAL A 297 20.838 -15.654 0.158 1.00 0.00 N ATOM 1699 CA VAL A 297 21.220 -16.755 -0.718 1.00 0.00 C ATOM 1700 C VAL A 297 22.257 -17.626 -0.014 1.00 0.00 C ATOM 1701 O VAL A 297 22.129 -18.850 0.032 1.00 0.00 O ATOM 1702 CB VAL A 297 21.704 -16.221 -2.071 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.627 -17.201 -2.813 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.521 -15.777 -2.948 1.00 0.00 C ATOM 0 H VAL A 297 21.005 -14.730 -0.241 1.00 0.00 H new ATOM 0 HA VAL A 297 20.355 -17.384 -0.930 1.00 0.00 H new ATOM 0 HB VAL A 297 22.314 -15.343 -1.857 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.934 -16.763 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.508 -17.402 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 297 22.094 -18.133 -2.999 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.895 -15.403 -3.901 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.861 -16.626 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.968 -14.987 -2.440 1.00 0.00 H new ATOM 1714 N ARG A 298 23.294 -17.006 0.548 1.00 0.00 N ATOM 1715 CA ARG A 298 24.358 -17.754 1.198 1.00 0.00 C ATOM 1716 C ARG A 298 23.817 -18.505 2.423 1.00 0.00 C ATOM 1717 O ARG A 298 24.244 -19.633 2.660 1.00 0.00 O ATOM 1718 CB ARG A 298 25.530 -16.824 1.568 1.00 0.00 C ATOM 1719 CG ARG A 298 26.347 -16.393 0.337 1.00 0.00 C ATOM 1720 CD ARG A 298 27.329 -17.488 -0.102 1.00 0.00 C ATOM 1721 NE ARG A 298 27.731 -17.331 -1.511 1.00 0.00 N ATOM 1722 CZ ARG A 298 28.684 -16.524 -1.993 1.00 0.00 C ATOM 1723 NH1 ARG A 298 29.387 -15.739 -1.180 1.00 0.00 N ATOM 1724 NH2 ARG A 298 28.931 -16.509 -3.298 1.00 0.00 N ATOM 0 H ARG A 298 23.416 -15.993 0.564 1.00 0.00 H new ATOM 0 HA ARG A 298 24.741 -18.498 0.499 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.143 -15.939 2.072 1.00 0.00 H new ATOM 0 HB3 ARG A 298 26.185 -17.333 2.276 1.00 0.00 H new ATOM 0 HG2 ARG A 298 25.671 -16.159 -0.485 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.897 -15.481 0.566 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.214 -17.459 0.534 1.00 0.00 H new ATOM 0 HD3 ARG A 298 26.869 -18.466 0.038 1.00 0.00 H new ATOM 0 HE ARG A 298 27.228 -17.899 -2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 298 29.202 -15.748 -0.177 1.00 0.00 H new ATOM 0 HH12 ARG A 298 30.111 -15.129 -1.560 1.00 0.00 H new ATOM 0 HH21 ARG A 298 28.396 -17.110 -3.925 1.00 0.00 H new ATOM 0 HH22 ARG A 298 29.656 -15.897 -3.673 1.00 0.00 H new ATOM 1738 N GLN A 299 22.838 -17.949 3.151 1.00 0.00 N ATOM 1739 CA GLN A 299 22.148 -18.638 4.245 1.00 0.00 C ATOM 1740 C GLN A 299 21.440 -19.913 3.755 1.00 0.00 C ATOM 1741 O GLN A 299 21.344 -20.878 4.513 1.00 0.00 O ATOM 1742 CB GLN A 299 21.123 -17.723 4.942 1.00 0.00 C ATOM 1743 CG GLN A 299 21.721 -16.581 5.779 1.00 0.00 C ATOM 1744 CD GLN A 299 20.625 -15.657 6.327 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.607 -16.110 6.846 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.785 -14.348 6.229 1.00 0.00 N ATOM 0 H GLN A 299 22.502 -16.999 2.993 1.00 0.00 H new ATOM 0 HA GLN A 299 22.918 -18.915 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.471 -17.291 4.183 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.496 -18.336 5.590 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.296 -16.997 6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.414 -16.003 5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.628 -13.968 5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.065 -13.718 6.583 1.00 0.00 H new