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 -120:sc= 0.652 USER MOD Set 1.2: A 269 LYS NZ :NH3+ 142:sc= 1.82 (180deg=1.2) USER MOD Set 2.1: A 209 TYR OH : rot -14:sc= 2.04 USER MOD Set 2.2: A 254 SER OG : rot -70:sc= 1.12 USER MOD Set 3.1: A 243 THR OG1 : rot -54:sc= 1.31 USER MOD Set 3.2: A 246 HIS : no HD1:sc= 1.05 K(o=2.4,f=-5.4!) USER MOD Single : A 198 THR OG1 : rot -29:sc= 0.732 USER MOD Single : A 199 THR OG1 : rot 79:sc= 0.941 USER MOD Single : A 201 THR OG1 : rot 180:sc= 1.41 USER MOD Single : A 203 ASN : amide:sc= 0.755 K(o=0.76,f=-2.9!) USER MOD Single : A 214 ASN : amide:sc= 1.06 K(o=1.1,f=0) USER MOD Single : A 221 ASN : amide:sc= 1.38 K(o=1.4,f=-9.7!) USER MOD Single : A 224 THR OG1 : rot 180:sc=0.000278 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.75 K(o=1.7,f=-6!) USER MOD Single : A 235 MET CE :methyl -174:sc=-0.00249 (180deg=-0.0719) 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= -0.0802 K(o=-0.08,f=-0.84) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= -0.171 X(o=-0.17,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 -80:sc= 1.15 USER MOD Single : A 264 MET CE :methyl -162:sc= -1.22 (180deg=-2.51!) USER MOD Single : A 265 CYS SG : rot 67:sc= 0.428 USER MOD Single : A 273 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 284 SER OG : rot 67:sc= 0.805 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0.0703 USER MOD Single : A 299 GLN : amide:sc= 1.19 K(o=1.2,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 18.494 6.611 3.796 1.00 0.00 N ATOM 151 CA THR A 198 17.307 5.830 3.480 1.00 0.00 C ATOM 152 C THR A 198 17.454 4.392 3.987 1.00 0.00 C ATOM 153 O THR A 198 18.569 3.884 4.140 1.00 0.00 O ATOM 154 CB THR A 198 17.146 5.798 1.942 1.00 0.00 C ATOM 155 OG1 THR A 198 18.395 5.994 1.284 1.00 0.00 O ATOM 156 CG2 THR A 198 16.178 6.859 1.424 1.00 0.00 C ATOM 0 HA THR A 198 16.440 6.284 3.959 1.00 0.00 H new ATOM 0 HB THR A 198 16.745 4.810 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 198 18.978 6.545 1.847 1.00 0.00 H new ATOM 0 HG21 THR A 198 16.106 6.787 0.339 1.00 0.00 H new ATOM 0 HG22 THR A 198 15.194 6.699 1.864 1.00 0.00 H new ATOM 0 HG23 THR A 198 16.542 7.849 1.699 1.00 0.00 H new ATOM 164 N THR A 199 16.328 3.716 4.226 1.00 0.00 N ATOM 165 CA THR A 199 16.327 2.282 4.469 1.00 0.00 C ATOM 166 C THR A 199 16.709 1.620 3.143 1.00 0.00 C ATOM 167 O THR A 199 16.246 2.053 2.081 1.00 0.00 O ATOM 168 CB THR A 199 14.935 1.806 4.913 1.00 0.00 C ATOM 169 OG1 THR A 199 14.467 2.581 6.001 1.00 0.00 O ATOM 170 CG2 THR A 199 14.973 0.325 5.310 1.00 0.00 C ATOM 0 H THR A 199 15.404 4.146 4.255 1.00 0.00 H new ATOM 0 HA THR A 199 17.027 2.022 5.263 1.00 0.00 H new ATOM 0 HB THR A 199 14.252 1.929 4.072 1.00 0.00 H new ATOM 0 HG1 THR A 199 14.121 3.436 5.669 1.00 0.00 H new ATOM 0 HG21 THR A 199 13.978 0.006 5.621 1.00 0.00 H new ATOM 0 HG22 THR A 199 15.295 -0.272 4.457 1.00 0.00 H new ATOM 0 HG23 THR A 199 15.673 0.187 6.134 1.00 0.00 H new ATOM 178 N ILE A 200 17.521 0.565 3.196 1.00 0.00 N ATOM 179 CA ILE A 200 17.870 -0.210 2.021 1.00 0.00 C ATOM 180 C ILE A 200 16.680 -1.121 1.700 1.00 0.00 C ATOM 181 O ILE A 200 16.555 -2.225 2.232 1.00 0.00 O ATOM 182 CB ILE A 200 19.202 -0.958 2.234 1.00 0.00 C ATOM 183 CG1 ILE A 200 20.341 0.028 2.588 1.00 0.00 C ATOM 184 CG2 ILE A 200 19.525 -1.726 0.945 1.00 0.00 C ATOM 185 CD1 ILE A 200 21.683 -0.661 2.844 1.00 0.00 C ATOM 0 H ILE A 200 17.952 0.229 4.057 1.00 0.00 H new ATOM 0 HA ILE A 200 18.050 0.428 1.156 1.00 0.00 H new ATOM 0 HB ILE A 200 19.110 -1.652 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 200 20.458 0.744 1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.058 0.596 3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 200 20.464 -2.265 1.068 1.00 0.00 H new ATOM 0 HG22 ILE A 200 18.725 -2.435 0.734 1.00 0.00 H new ATOM 0 HG23 ILE A 200 19.616 -1.024 0.116 1.00 0.00 H new ATOM 0 HD11 ILE A 200 22.436 0.088 3.087 1.00 0.00 H new ATOM 0 HD12 ILE A 200 21.582 -1.357 3.677 1.00 0.00 H new ATOM 0 HD13 ILE A 200 21.988 -1.206 1.951 1.00 0.00 H new ATOM 197 N THR A 201 15.803 -0.654 0.820 1.00 0.00 N ATOM 198 CA THR A 201 14.572 -1.323 0.402 1.00 0.00 C ATOM 199 C THR A 201 14.836 -2.761 -0.059 1.00 0.00 C ATOM 200 O THR A 201 14.172 -3.698 0.388 1.00 0.00 O ATOM 201 CB THR A 201 13.949 -0.467 -0.718 1.00 0.00 C ATOM 202 OG1 THR A 201 14.037 0.897 -0.361 1.00 0.00 O ATOM 203 CG2 THR A 201 12.493 -0.836 -0.984 1.00 0.00 C ATOM 0 H THR A 201 15.935 0.244 0.355 1.00 0.00 H new ATOM 0 HA THR A 201 13.882 -1.408 1.241 1.00 0.00 H new ATOM 0 HB THR A 201 14.505 -0.659 -1.636 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.646 1.447 -1.072 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.098 -0.206 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 201 12.432 -1.882 -1.284 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.908 -0.684 -0.077 1.00 0.00 H new ATOM 211 N LEU A 202 15.868 -2.929 -0.893 1.00 0.00 N ATOM 212 CA LEU A 202 16.374 -4.215 -1.372 1.00 0.00 C ATOM 213 C LEU A 202 16.548 -5.208 -0.221 1.00 0.00 C ATOM 214 O LEU A 202 16.156 -6.368 -0.329 1.00 0.00 O ATOM 215 CB LEU A 202 17.735 -3.969 -2.056 1.00 0.00 C ATOM 216 CG LEU A 202 18.384 -5.227 -2.664 1.00 0.00 C ATOM 217 CD1 LEU A 202 17.706 -5.608 -3.983 1.00 0.00 C ATOM 218 CD2 LEU A 202 19.883 -5.005 -2.902 1.00 0.00 C ATOM 0 H LEU A 202 16.393 -2.139 -1.267 1.00 0.00 H new ATOM 0 HA LEU A 202 15.658 -4.644 -2.073 1.00 0.00 H new ATOM 0 HB2 LEU A 202 17.602 -3.228 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 202 18.421 -3.539 -1.326 1.00 0.00 H new ATOM 0 HG LEU A 202 18.254 -6.042 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 202 18.182 -6.499 -4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 202 16.650 -5.810 -3.804 1.00 0.00 H new ATOM 0 HD13 LEU A 202 17.803 -4.786 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 202 20.321 -5.906 -3.332 1.00 0.00 H new ATOM 0 HD22 LEU A 202 20.023 -4.171 -3.589 1.00 0.00 H new ATOM 0 HD23 LEU A 202 20.373 -4.780 -1.954 1.00 0.00 H new ATOM 230 N ASN A 203 17.138 -4.751 0.881 1.00 0.00 N ATOM 231 CA ASN A 203 17.526 -5.614 1.984 1.00 0.00 C ATOM 232 C ASN A 203 16.320 -5.959 2.843 1.00 0.00 C ATOM 233 O ASN A 203 16.258 -7.064 3.371 1.00 0.00 O ATOM 234 CB ASN A 203 18.592 -4.950 2.859 1.00 0.00 C ATOM 235 CG ASN A 203 19.965 -4.846 2.209 1.00 0.00 C ATOM 236 OD1 ASN A 203 20.140 -5.081 1.016 1.00 0.00 O ATOM 237 ND2 ASN A 203 20.966 -4.465 2.981 1.00 0.00 N ATOM 0 H ASN A 203 17.360 -3.767 1.031 1.00 0.00 H new ATOM 0 HA ASN A 203 17.940 -6.526 1.554 1.00 0.00 H new ATOM 0 HB2 ASN A 203 18.253 -3.949 3.126 1.00 0.00 H new ATOM 0 HB3 ASN A 203 18.685 -5.513 3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 203 21.902 -4.362 2.589 1.00 0.00 H new ATOM 0 HD22 ASN A 203 20.803 -4.274 3.970 1.00 0.00 H new ATOM 244 N VAL A 204 15.347 -5.054 2.978 1.00 0.00 N ATOM 245 CA VAL A 204 14.103 -5.376 3.669 1.00 0.00 C ATOM 246 C VAL A 204 13.353 -6.460 2.888 1.00 0.00 C ATOM 247 O VAL A 204 12.848 -7.411 3.481 1.00 0.00 O ATOM 248 CB VAL A 204 13.255 -4.110 3.889 1.00 0.00 C ATOM 249 CG1 VAL A 204 11.980 -4.444 4.664 1.00 0.00 C ATOM 250 CG2 VAL A 204 14.021 -3.053 4.690 1.00 0.00 C ATOM 0 H VAL A 204 15.399 -4.100 2.620 1.00 0.00 H new ATOM 0 HA VAL A 204 14.324 -5.772 4.660 1.00 0.00 H new ATOM 0 HB VAL A 204 13.013 -3.719 2.901 1.00 0.00 H new ATOM 0 HG11 VAL A 204 11.394 -3.536 4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 204 11.392 -5.169 4.102 1.00 0.00 H new ATOM 0 HG13 VAL A 204 12.244 -4.865 5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 204 13.392 -2.173 4.826 1.00 0.00 H new ATOM 0 HG22 VAL A 204 14.291 -3.460 5.664 1.00 0.00 H new ATOM 0 HG23 VAL A 204 14.925 -2.772 4.150 1.00 0.00 H new ATOM 260 N LEU A 205 13.310 -6.361 1.557 1.00 0.00 N ATOM 261 CA LEU A 205 12.665 -7.374 0.729 1.00 0.00 C ATOM 262 C LEU A 205 13.432 -8.695 0.830 1.00 0.00 C ATOM 263 O LEU A 205 12.810 -9.747 0.961 1.00 0.00 O ATOM 264 CB LEU A 205 12.554 -6.877 -0.721 1.00 0.00 C ATOM 265 CG LEU A 205 11.557 -5.706 -0.864 1.00 0.00 C ATOM 266 CD1 LEU A 205 11.799 -4.987 -2.192 1.00 0.00 C ATOM 267 CD2 LEU A 205 10.097 -6.172 -0.811 1.00 0.00 C ATOM 0 H LEU A 205 13.716 -5.587 1.032 1.00 0.00 H new ATOM 0 HA LEU A 205 11.652 -7.554 1.089 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.537 -6.560 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 205 12.239 -7.700 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 205 11.725 -5.034 -0.023 1.00 0.00 H new ATOM 0 HD11 LEU A 205 11.095 -4.161 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 205 12.818 -4.600 -2.216 1.00 0.00 H new ATOM 0 HD13 LEU A 205 11.657 -5.687 -3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.436 -5.311 -0.916 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.910 -6.874 -1.623 1.00 0.00 H new ATOM 0 HD23 LEU A 205 9.906 -6.662 0.144 1.00 0.00 H new ATOM 279 N ALA A 206 14.769 -8.657 0.846 1.00 0.00 N ATOM 280 CA ALA A 206 15.588 -9.841 1.075 1.00 0.00 C ATOM 281 C ALA A 206 15.285 -10.478 2.433 1.00 0.00 C ATOM 282 O ALA A 206 15.169 -11.694 2.529 1.00 0.00 O ATOM 283 CB ALA A 206 17.070 -9.481 0.977 1.00 0.00 C ATOM 0 H ALA A 206 15.308 -7.803 0.700 1.00 0.00 H new ATOM 0 HA ALA A 206 15.345 -10.572 0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 206 17.673 -10.372 1.150 1.00 0.00 H new ATOM 0 HB2 ALA A 206 17.283 -9.085 -0.016 1.00 0.00 H new ATOM 0 HB3 ALA A 206 17.312 -8.728 1.727 1.00 0.00 H new ATOM 289 N TRP A 207 15.142 -9.668 3.477 1.00 0.00 N ATOM 290 CA TRP A 207 14.820 -10.116 4.823 1.00 0.00 C ATOM 291 C TRP A 207 13.410 -10.730 4.880 1.00 0.00 C ATOM 292 O TRP A 207 13.218 -11.738 5.564 1.00 0.00 O ATOM 293 CB TRP A 207 15.015 -8.937 5.786 1.00 0.00 C ATOM 294 CG TRP A 207 14.453 -9.093 7.160 1.00 0.00 C ATOM 295 CD1 TRP A 207 15.029 -9.703 8.219 1.00 0.00 C ATOM 296 CD2 TRP A 207 13.165 -8.610 7.632 1.00 0.00 C ATOM 297 NE1 TRP A 207 14.189 -9.614 9.314 1.00 0.00 N ATOM 298 CE2 TRP A 207 13.011 -8.965 9.003 1.00 0.00 C ATOM 299 CE3 TRP A 207 12.108 -7.913 7.017 1.00 0.00 C ATOM 300 CZ2 TRP A 207 11.854 -8.641 9.730 1.00 0.00 C ATOM 301 CZ3 TRP A 207 10.943 -7.598 7.731 1.00 0.00 C ATOM 302 CH2 TRP A 207 10.811 -7.955 9.082 1.00 0.00 C ATOM 0 H TRP A 207 15.250 -8.656 3.406 1.00 0.00 H new ATOM 0 HA TRP A 207 15.492 -10.917 5.131 1.00 0.00 H new ATOM 0 HB2 TRP A 207 16.084 -8.744 5.876 1.00 0.00 H new ATOM 0 HB3 TRP A 207 14.568 -8.051 5.334 1.00 0.00 H new ATOM 0 HD1 TRP A 207 15.995 -10.185 8.212 1.00 0.00 H new ATOM 0 HE1 TRP A 207 14.413 -9.983 10.238 1.00 0.00 H new ATOM 0 HE3 TRP A 207 12.195 -7.617 5.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 11.766 -8.914 10.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 10.138 -7.075 7.236 1.00 0.00 H new ATOM 0 HH2 TRP A 207 9.911 -7.704 9.623 1.00 0.00 H new ATOM 313 N LEU A 208 12.436 -10.208 4.121 1.00 0.00 N ATOM 314 CA LEU A 208 11.142 -10.870 3.973 1.00 0.00 C ATOM 315 C LEU A 208 11.328 -12.242 3.317 1.00 0.00 C ATOM 316 O LEU A 208 10.801 -13.225 3.835 1.00 0.00 O ATOM 317 CB LEU A 208 10.132 -10.031 3.168 1.00 0.00 C ATOM 318 CG LEU A 208 9.476 -8.822 3.868 1.00 0.00 C ATOM 319 CD1 LEU A 208 8.244 -8.402 3.051 1.00 0.00 C ATOM 320 CD2 LEU A 208 9.021 -9.072 5.310 1.00 0.00 C ATOM 0 H LEU A 208 12.524 -9.333 3.604 1.00 0.00 H new ATOM 0 HA LEU A 208 10.728 -10.991 4.974 1.00 0.00 H new ATOM 0 HB2 LEU A 208 10.638 -9.666 2.274 1.00 0.00 H new ATOM 0 HB3 LEU A 208 9.336 -10.696 2.834 1.00 0.00 H new ATOM 0 HG LEU A 208 10.246 -8.052 3.919 1.00 0.00 H new ATOM 0 HD11 LEU A 208 7.765 -7.548 3.529 1.00 0.00 H new ATOM 0 HD12 LEU A 208 8.553 -8.128 2.042 1.00 0.00 H new ATOM 0 HD13 LEU A 208 7.540 -9.233 3.002 1.00 0.00 H new ATOM 0 HD21 LEU A 208 8.574 -8.163 5.713 1.00 0.00 H new ATOM 0 HD22 LEU A 208 8.285 -9.876 5.325 1.00 0.00 H new ATOM 0 HD23 LEU A 208 9.880 -9.355 5.919 1.00 0.00 H new ATOM 332 N TYR A 209 12.107 -12.350 2.233 1.00 0.00 N ATOM 333 CA TYR A 209 12.402 -13.649 1.627 1.00 0.00 C ATOM 334 C TYR A 209 13.108 -14.580 2.617 1.00 0.00 C ATOM 335 O TYR A 209 12.831 -15.779 2.629 1.00 0.00 O ATOM 336 CB TYR A 209 13.246 -13.502 0.354 1.00 0.00 C ATOM 337 CG TYR A 209 12.503 -13.049 -0.888 1.00 0.00 C ATOM 338 CD1 TYR A 209 11.536 -13.889 -1.470 1.00 0.00 C ATOM 339 CD2 TYR A 209 12.819 -11.825 -1.507 1.00 0.00 C ATOM 340 CE1 TYR A 209 10.895 -13.516 -2.660 1.00 0.00 C ATOM 341 CE2 TYR A 209 12.177 -11.442 -2.700 1.00 0.00 C ATOM 342 CZ TYR A 209 11.216 -12.294 -3.285 1.00 0.00 C ATOM 343 OH TYR A 209 10.631 -11.947 -4.463 1.00 0.00 O ATOM 0 H TYR A 209 12.541 -11.556 1.762 1.00 0.00 H new ATOM 0 HA TYR A 209 11.445 -14.093 1.354 1.00 0.00 H new ATOM 0 HB2 TYR A 209 14.047 -12.791 0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 209 13.717 -14.462 0.142 1.00 0.00 H new ATOM 0 HD1 TYR A 209 11.286 -14.827 -0.997 1.00 0.00 H new ATOM 0 HD2 TYR A 209 13.559 -11.175 -1.064 1.00 0.00 H new ATOM 0 HE1 TYR A 209 10.153 -14.167 -3.099 1.00 0.00 H new ATOM 0 HE2 TYR A 209 12.419 -10.498 -3.166 1.00 0.00 H new ATOM 0 HH TYR A 209 10.194 -12.732 -4.855 1.00 0.00 H new ATOM 353 N ALA A 210 13.988 -14.046 3.468 1.00 0.00 N ATOM 354 CA ALA A 210 14.704 -14.814 4.479 1.00 0.00 C ATOM 355 C ALA A 210 13.722 -15.475 5.440 1.00 0.00 C ATOM 356 O ALA A 210 13.918 -16.632 5.812 1.00 0.00 O ATOM 357 CB ALA A 210 15.689 -13.928 5.256 1.00 0.00 C ATOM 0 H ALA A 210 14.223 -13.054 3.471 1.00 0.00 H new ATOM 0 HA ALA A 210 15.275 -15.589 3.967 1.00 0.00 H new ATOM 0 HB1 ALA A 210 16.208 -14.529 6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 210 16.416 -13.500 4.566 1.00 0.00 H new ATOM 0 HB3 ALA A 210 15.143 -13.125 5.752 1.00 0.00 H new ATOM 363 N ALA A 211 12.657 -14.770 5.825 1.00 0.00 N ATOM 364 CA ALA A 211 11.602 -15.340 6.642 1.00 0.00 C ATOM 365 C ALA A 211 10.884 -16.466 5.891 1.00 0.00 C ATOM 366 O ALA A 211 10.744 -17.553 6.454 1.00 0.00 O ATOM 367 CB ALA A 211 10.663 -14.229 7.112 1.00 0.00 C ATOM 0 H ALA A 211 12.508 -13.792 5.577 1.00 0.00 H new ATOM 0 HA ALA A 211 12.027 -15.800 7.534 1.00 0.00 H new ATOM 0 HB1 ALA A 211 9.871 -14.658 7.726 1.00 0.00 H new ATOM 0 HB2 ALA A 211 11.224 -13.503 7.700 1.00 0.00 H new ATOM 0 HB3 ALA A 211 10.224 -13.734 6.246 1.00 0.00 H new ATOM 373 N VAL A 212 10.518 -16.270 4.618 1.00 0.00 N ATOM 374 CA VAL A 212 9.857 -17.313 3.826 1.00 0.00 C ATOM 375 C VAL A 212 10.737 -18.570 3.773 1.00 0.00 C ATOM 376 O VAL A 212 10.240 -19.676 3.988 1.00 0.00 O ATOM 377 CB VAL A 212 9.503 -16.801 2.411 1.00 0.00 C ATOM 378 CG1 VAL A 212 8.772 -17.867 1.579 1.00 0.00 C ATOM 379 CG2 VAL A 212 8.585 -15.575 2.463 1.00 0.00 C ATOM 0 H VAL A 212 10.669 -15.396 4.114 1.00 0.00 H new ATOM 0 HA VAL A 212 8.917 -17.577 4.311 1.00 0.00 H new ATOM 0 HB VAL A 212 10.458 -16.547 1.950 1.00 0.00 H new ATOM 0 HG11 VAL A 212 8.543 -17.464 0.592 1.00 0.00 H new ATOM 0 HG12 VAL A 212 9.408 -18.746 1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 212 7.846 -18.148 2.080 1.00 0.00 H new ATOM 0 HG21 VAL A 212 8.360 -15.246 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 212 7.658 -15.836 2.974 1.00 0.00 H new ATOM 0 HG23 VAL A 212 9.083 -14.770 3.003 1.00 0.00 H new ATOM 389 N ILE A 213 12.042 -18.400 3.541 1.00 0.00 N ATOM 390 CA ILE A 213 13.028 -19.467 3.535 1.00 0.00 C ATOM 391 C ILE A 213 13.041 -20.171 4.894 1.00 0.00 C ATOM 392 O ILE A 213 13.023 -21.402 4.946 1.00 0.00 O ATOM 393 CB ILE A 213 14.385 -18.851 3.139 1.00 0.00 C ATOM 394 CG1 ILE A 213 14.442 -18.702 1.603 1.00 0.00 C ATOM 395 CG2 ILE A 213 15.595 -19.623 3.689 1.00 0.00 C ATOM 396 CD1 ILE A 213 15.460 -17.664 1.126 1.00 0.00 C ATOM 0 H ILE A 213 12.447 -17.484 3.347 1.00 0.00 H new ATOM 0 HA ILE A 213 12.787 -20.241 2.806 1.00 0.00 H new ATOM 0 HB ILE A 213 14.453 -17.867 3.603 1.00 0.00 H new ATOM 0 HG12 ILE A 213 14.686 -19.668 1.161 1.00 0.00 H new ATOM 0 HG13 ILE A 213 13.454 -18.425 1.236 1.00 0.00 H new ATOM 0 HG21 ILE A 213 16.515 -19.132 3.371 1.00 0.00 H new ATOM 0 HG22 ILE A 213 15.551 -19.640 4.778 1.00 0.00 H new ATOM 0 HG23 ILE A 213 15.578 -20.644 3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 213 15.445 -17.613 0.037 1.00 0.00 H new ATOM 0 HD12 ILE A 213 15.205 -16.688 1.538 1.00 0.00 H new ATOM 0 HD13 ILE A 213 16.457 -17.950 1.462 1.00 0.00 H new ATOM 408 N ASN A 214 13.096 -19.398 5.985 1.00 0.00 N ATOM 409 CA ASN A 214 13.286 -19.956 7.318 1.00 0.00 C ATOM 410 C ASN A 214 12.061 -20.767 7.753 1.00 0.00 C ATOM 411 O ASN A 214 12.210 -21.767 8.457 1.00 0.00 O ATOM 412 CB ASN A 214 13.592 -18.863 8.359 1.00 0.00 C ATOM 413 CG ASN A 214 15.093 -18.643 8.516 1.00 0.00 C ATOM 414 OD1 ASN A 214 15.724 -19.207 9.404 1.00 0.00 O ATOM 415 ND2 ASN A 214 15.700 -17.846 7.653 1.00 0.00 N ATOM 0 H ASN A 214 13.011 -18.382 5.965 1.00 0.00 H new ATOM 0 HA ASN A 214 14.148 -20.620 7.265 1.00 0.00 H new ATOM 0 HB2 ASN A 214 13.116 -17.930 8.058 1.00 0.00 H new ATOM 0 HB3 ASN A 214 13.162 -19.145 9.320 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.706 -17.693 7.720 1.00 0.00 H new ATOM 0 HD22 ASN A 214 15.162 -17.384 6.920 1.00 0.00 H new ATOM 422 N GLY A 215 10.865 -20.347 7.327 1.00 0.00 N ATOM 423 CA GLY A 215 9.606 -21.055 7.546 1.00 0.00 C ATOM 424 C GLY A 215 8.497 -20.141 8.071 1.00 0.00 C ATOM 425 O GLY A 215 7.653 -20.596 8.845 1.00 0.00 O ATOM 0 H GLY A 215 10.746 -19.479 6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 215 9.283 -21.511 6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.769 -21.866 8.256 1.00 0.00 H new ATOM 429 N ASP A 216 8.509 -18.855 7.710 1.00 0.00 N ATOM 430 CA ASP A 216 7.657 -17.814 8.280 1.00 0.00 C ATOM 431 C ASP A 216 7.176 -16.904 7.150 1.00 0.00 C ATOM 432 O ASP A 216 7.981 -16.202 6.541 1.00 0.00 O ATOM 433 CB ASP A 216 8.470 -17.028 9.321 1.00 0.00 C ATOM 434 CG ASP A 216 7.772 -15.733 9.753 1.00 0.00 C ATOM 435 OD1 ASP A 216 6.529 -15.738 9.903 1.00 0.00 O ATOM 436 OD2 ASP A 216 8.489 -14.737 9.991 1.00 0.00 O ATOM 0 H ASP A 216 9.135 -18.500 6.987 1.00 0.00 H new ATOM 0 HA ASP A 216 6.786 -18.245 8.774 1.00 0.00 H new ATOM 0 HB2 ASP A 216 8.638 -17.656 10.196 1.00 0.00 H new ATOM 0 HB3 ASP A 216 9.450 -16.789 8.907 1.00 0.00 H new ATOM 441 N ARG A 217 5.882 -16.959 6.807 1.00 0.00 N ATOM 442 CA ARG A 217 5.355 -16.300 5.605 1.00 0.00 C ATOM 443 C ARG A 217 3.917 -15.793 5.763 1.00 0.00 C ATOM 444 O ARG A 217 3.227 -15.624 4.758 1.00 0.00 O ATOM 445 CB ARG A 217 5.531 -17.232 4.384 1.00 0.00 C ATOM 446 CG ARG A 217 4.763 -18.562 4.470 1.00 0.00 C ATOM 447 CD ARG A 217 4.841 -19.345 3.152 1.00 0.00 C ATOM 448 NE ARG A 217 4.060 -18.695 2.080 1.00 0.00 N ATOM 449 CZ ARG A 217 4.228 -18.871 0.762 1.00 0.00 C ATOM 450 NH1 ARG A 217 5.198 -19.658 0.298 1.00 0.00 N ATOM 451 NH2 ARG A 217 3.416 -18.256 -0.093 1.00 0.00 N ATOM 0 H ARG A 217 5.177 -17.457 7.350 1.00 0.00 H new ATOM 0 HA ARG A 217 5.939 -15.395 5.439 1.00 0.00 H new ATOM 0 HB2 ARG A 217 5.208 -16.700 3.489 1.00 0.00 H new ATOM 0 HB3 ARG A 217 6.592 -17.449 4.261 1.00 0.00 H new ATOM 0 HG2 ARG A 217 5.172 -19.168 5.279 1.00 0.00 H new ATOM 0 HG3 ARG A 217 3.719 -18.365 4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 217 5.882 -19.431 2.842 1.00 0.00 H new ATOM 0 HD3 ARG A 217 4.470 -20.358 3.309 1.00 0.00 H new ATOM 0 HE ARG A 217 3.324 -18.052 2.370 1.00 0.00 H new ATOM 0 HH11 ARG A 217 5.823 -20.135 0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 217 5.316 -19.784 -0.707 1.00 0.00 H new ATOM 0 HH21 ARG A 217 2.670 -17.654 0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 217 3.539 -18.386 -1.097 1.00 0.00 H new ATOM 465 N TRP A 218 3.434 -15.554 6.989 1.00 0.00 N ATOM 466 CA TRP A 218 2.044 -15.138 7.227 1.00 0.00 C ATOM 467 C TRP A 218 1.665 -13.873 6.436 1.00 0.00 C ATOM 468 O TRP A 218 0.511 -13.691 6.051 1.00 0.00 O ATOM 469 CB TRP A 218 1.799 -14.919 8.732 1.00 0.00 C ATOM 470 CG TRP A 218 2.541 -13.773 9.364 1.00 0.00 C ATOM 471 CD1 TRP A 218 3.693 -13.871 10.065 1.00 0.00 C ATOM 472 CD2 TRP A 218 2.219 -12.344 9.348 1.00 0.00 C ATOM 473 NE1 TRP A 218 4.117 -12.618 10.451 1.00 0.00 N ATOM 474 CE2 TRP A 218 3.275 -11.630 9.992 1.00 0.00 C ATOM 475 CE3 TRP A 218 1.157 -11.571 8.829 1.00 0.00 C ATOM 476 CZ2 TRP A 218 3.302 -10.230 10.067 1.00 0.00 C ATOM 477 CZ3 TRP A 218 1.170 -10.165 8.902 1.00 0.00 C ATOM 478 CH2 TRP A 218 2.246 -9.493 9.508 1.00 0.00 C ATOM 0 H TRP A 218 3.991 -15.642 7.839 1.00 0.00 H new ATOM 0 HA TRP A 218 1.404 -15.945 6.870 1.00 0.00 H new ATOM 0 HB2 TRP A 218 0.731 -14.763 8.887 1.00 0.00 H new ATOM 0 HB3 TRP A 218 2.067 -15.834 9.260 1.00 0.00 H new ATOM 0 HD1 TRP A 218 4.205 -14.795 10.289 1.00 0.00 H new ATOM 0 HE1 TRP A 218 4.953 -12.444 11.009 1.00 0.00 H new ATOM 0 HE3 TRP A 218 0.317 -12.069 8.367 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 4.126 -9.725 10.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 0.348 -9.599 8.490 1.00 0.00 H new ATOM 0 HH2 TRP A 218 2.260 -8.414 9.543 1.00 0.00 H new ATOM 489 N PHE A 219 2.648 -13.002 6.204 1.00 0.00 N ATOM 490 CA PHE A 219 2.520 -11.691 5.587 1.00 0.00 C ATOM 491 C PHE A 219 2.443 -11.755 4.052 1.00 0.00 C ATOM 492 O PHE A 219 2.274 -10.707 3.424 1.00 0.00 O ATOM 493 CB PHE A 219 3.712 -10.832 6.053 1.00 0.00 C ATOM 494 CG PHE A 219 5.067 -11.502 5.898 1.00 0.00 C ATOM 495 CD1 PHE A 219 5.550 -12.365 6.903 1.00 0.00 C ATOM 496 CD2 PHE A 219 5.817 -11.320 4.723 1.00 0.00 C ATOM 497 CE1 PHE A 219 6.737 -13.088 6.708 1.00 0.00 C ATOM 498 CE2 PHE A 219 7.005 -12.046 4.530 1.00 0.00 C ATOM 499 CZ PHE A 219 7.453 -12.944 5.509 1.00 0.00 C ATOM 0 H PHE A 219 3.613 -13.211 6.460 1.00 0.00 H new ATOM 0 HA PHE A 219 1.578 -11.243 5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 219 3.715 -9.899 5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 219 3.568 -10.570 7.101 1.00 0.00 H new ATOM 0 HD1 PHE A 219 5.003 -12.470 7.828 1.00 0.00 H new ATOM 0 HD2 PHE A 219 5.481 -10.623 3.969 1.00 0.00 H new ATOM 0 HE1 PHE A 219 7.099 -13.753 7.478 1.00 0.00 H new ATOM 0 HE2 PHE A 219 7.576 -11.911 3.623 1.00 0.00 H new ATOM 0 HZ PHE A 219 8.348 -13.524 5.341 1.00 0.00 H new ATOM 509 N LEU A 220 2.601 -12.933 3.431 1.00 0.00 N ATOM 510 CA LEU A 220 2.645 -13.048 1.970 1.00 0.00 C ATOM 511 C LEU A 220 1.325 -12.634 1.325 1.00 0.00 C ATOM 512 O LEU A 220 0.267 -12.625 1.961 1.00 0.00 O ATOM 513 CB LEU A 220 3.146 -14.435 1.512 1.00 0.00 C ATOM 514 CG LEU A 220 4.661 -14.452 1.251 1.00 0.00 C ATOM 515 CD1 LEU A 220 5.004 -13.713 -0.046 1.00 0.00 C ATOM 516 CD2 LEU A 220 5.478 -13.837 2.388 1.00 0.00 C ATOM 0 H LEU A 220 2.701 -13.821 3.922 1.00 0.00 H new ATOM 0 HA LEU A 220 3.386 -12.335 1.610 1.00 0.00 H new ATOM 0 HB2 LEU A 220 2.903 -15.176 2.273 1.00 0.00 H new ATOM 0 HB3 LEU A 220 2.620 -14.727 0.603 1.00 0.00 H new ATOM 0 HG LEU A 220 4.928 -15.506 1.173 1.00 0.00 H new ATOM 0 HD11 LEU A 220 6.082 -13.740 -0.206 1.00 0.00 H new ATOM 0 HD12 LEU A 220 4.500 -14.195 -0.884 1.00 0.00 H new ATOM 0 HD13 LEU A 220 4.674 -12.677 0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 220 6.538 -13.881 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 220 5.181 -12.798 2.528 1.00 0.00 H new ATOM 0 HD23 LEU A 220 5.298 -14.393 3.308 1.00 0.00 H new ATOM 528 N ASN A 221 1.409 -12.295 0.039 1.00 0.00 N ATOM 529 CA ASN A 221 0.348 -11.660 -0.733 1.00 0.00 C ATOM 530 C ASN A 221 -0.020 -12.543 -1.926 1.00 0.00 C ATOM 531 O ASN A 221 0.420 -13.693 -2.034 1.00 0.00 O ATOM 532 CB ASN A 221 0.836 -10.243 -1.133 1.00 0.00 C ATOM 533 CG ASN A 221 -0.285 -9.216 -1.274 1.00 0.00 C ATOM 534 OD1 ASN A 221 -1.211 -9.388 -2.059 1.00 0.00 O ATOM 535 ND2 ASN A 221 -0.235 -8.129 -0.523 1.00 0.00 N ATOM 0 H ASN A 221 2.251 -12.463 -0.512 1.00 0.00 H new ATOM 0 HA ASN A 221 -0.568 -11.546 -0.152 1.00 0.00 H new ATOM 0 HB2 ASN A 221 1.546 -9.890 -0.385 1.00 0.00 H new ATOM 0 HB3 ASN A 221 1.375 -10.309 -2.078 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -0.970 -7.426 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 221 0.539 -7.994 0.128 1.00 0.00 H new ATOM 542 N ARG A 222 -0.884 -12.018 -2.791 1.00 0.00 N ATOM 543 CA ARG A 222 -1.340 -12.647 -4.019 1.00 0.00 C ATOM 544 C ARG A 222 -1.375 -11.629 -5.157 1.00 0.00 C ATOM 545 O ARG A 222 -1.269 -12.023 -6.321 1.00 0.00 O ATOM 546 CB ARG A 222 -2.707 -13.298 -3.740 1.00 0.00 C ATOM 547 CG ARG A 222 -3.146 -14.277 -4.834 1.00 0.00 C ATOM 548 CD ARG A 222 -4.030 -13.631 -5.914 1.00 0.00 C ATOM 549 NE ARG A 222 -4.210 -14.522 -7.072 1.00 0.00 N ATOM 550 CZ ARG A 222 -3.390 -14.628 -8.127 1.00 0.00 C ATOM 551 NH1 ARG A 222 -2.274 -13.905 -8.208 1.00 0.00 N ATOM 552 NH2 ARG A 222 -3.694 -15.470 -9.110 1.00 0.00 N ATOM 0 H ARG A 222 -1.302 -11.099 -2.644 1.00 0.00 H new ATOM 0 HA ARG A 222 -0.651 -13.427 -4.343 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.663 -13.825 -2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.460 -12.516 -3.638 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.261 -14.703 -5.307 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.691 -15.102 -4.375 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -5.003 -13.385 -5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -3.579 -12.694 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 222 -5.039 -15.116 -7.071 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.031 -13.257 -7.459 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -1.663 -14.000 -9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.546 -16.029 -9.058 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.076 -15.557 -9.917 1.00 0.00 H new ATOM 566 N PHE A 223 -1.533 -10.340 -4.849 1.00 0.00 N ATOM 567 CA PHE A 223 -1.421 -9.262 -5.805 1.00 0.00 C ATOM 568 C PHE A 223 0.054 -8.979 -6.072 1.00 0.00 C ATOM 569 O PHE A 223 0.907 -9.145 -5.199 1.00 0.00 O ATOM 570 CB PHE A 223 -2.121 -8.008 -5.258 1.00 0.00 C ATOM 571 CG PHE A 223 -3.605 -8.201 -4.989 1.00 0.00 C ATOM 572 CD1 PHE A 223 -4.507 -8.306 -6.067 1.00 0.00 C ATOM 573 CD2 PHE A 223 -4.085 -8.292 -3.667 1.00 0.00 C ATOM 574 CE1 PHE A 223 -5.878 -8.506 -5.823 1.00 0.00 C ATOM 575 CE2 PHE A 223 -5.457 -8.492 -3.427 1.00 0.00 C ATOM 576 CZ PHE A 223 -6.353 -8.600 -4.503 1.00 0.00 C ATOM 0 H PHE A 223 -1.747 -10.021 -3.904 1.00 0.00 H new ATOM 0 HA PHE A 223 -1.903 -9.546 -6.741 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -1.630 -7.704 -4.333 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.993 -7.193 -5.970 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -4.145 -8.233 -7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -3.399 -8.208 -2.837 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -6.567 -8.587 -6.651 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -5.822 -8.563 -2.413 1.00 0.00 H new ATOM 0 HZ PHE A 223 -7.405 -8.755 -4.317 1.00 0.00 H new ATOM 586 N THR A 224 0.328 -8.463 -7.262 1.00 0.00 N ATOM 587 CA THR A 224 1.623 -7.998 -7.708 1.00 0.00 C ATOM 588 C THR A 224 1.457 -6.497 -7.945 1.00 0.00 C ATOM 589 O THR A 224 0.891 -6.086 -8.962 1.00 0.00 O ATOM 590 CB THR A 224 2.036 -8.795 -8.963 1.00 0.00 C ATOM 591 OG1 THR A 224 0.938 -9.054 -9.828 1.00 0.00 O ATOM 592 CG2 THR A 224 2.639 -10.150 -8.582 1.00 0.00 C ATOM 0 H THR A 224 -0.391 -8.354 -7.978 1.00 0.00 H new ATOM 0 HA THR A 224 2.426 -8.155 -6.988 1.00 0.00 H new ATOM 0 HB THR A 224 2.768 -8.172 -9.477 1.00 0.00 H new ATOM 0 HG1 THR A 224 1.248 -9.559 -10.608 1.00 0.00 H new ATOM 0 HG21 THR A 224 2.921 -10.690 -9.486 1.00 0.00 H new ATOM 0 HG22 THR A 224 3.522 -9.994 -7.962 1.00 0.00 H new ATOM 0 HG23 THR A 224 1.904 -10.732 -8.026 1.00 0.00 H new ATOM 600 N THR A 225 1.835 -5.680 -6.959 1.00 0.00 N ATOM 601 CA THR A 225 1.704 -4.233 -7.050 1.00 0.00 C ATOM 602 C THR A 225 2.607 -3.718 -8.181 1.00 0.00 C ATOM 603 O THR A 225 3.581 -4.380 -8.556 1.00 0.00 O ATOM 604 CB THR A 225 2.017 -3.635 -5.668 1.00 0.00 C ATOM 605 OG1 THR A 225 1.558 -2.304 -5.566 1.00 0.00 O ATOM 606 CG2 THR A 225 3.496 -3.714 -5.284 1.00 0.00 C ATOM 0 H THR A 225 2.238 -6.006 -6.081 1.00 0.00 H new ATOM 0 HA THR A 225 0.691 -3.923 -7.308 1.00 0.00 H new ATOM 0 HB THR A 225 1.475 -4.257 -4.956 1.00 0.00 H new ATOM 0 HG1 THR A 225 2.315 -1.710 -5.381 1.00 0.00 H new ATOM 0 HG21 THR A 225 3.640 -3.273 -4.298 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.812 -4.757 -5.265 1.00 0.00 H new ATOM 0 HG23 THR A 225 4.092 -3.168 -6.016 1.00 0.00 H new ATOM 614 N THR A 226 2.318 -2.533 -8.714 1.00 0.00 N ATOM 615 CA THR A 226 3.194 -1.897 -9.683 1.00 0.00 C ATOM 616 C THR A 226 4.503 -1.515 -8.987 1.00 0.00 C ATOM 617 O THR A 226 4.492 -1.079 -7.833 1.00 0.00 O ATOM 618 CB THR A 226 2.529 -0.660 -10.319 1.00 0.00 C ATOM 619 OG1 THR A 226 1.164 -0.522 -9.942 1.00 0.00 O ATOM 620 CG2 THR A 226 2.615 -0.710 -11.847 1.00 0.00 C ATOM 0 H THR A 226 1.481 -1.996 -8.488 1.00 0.00 H new ATOM 0 HA THR A 226 3.399 -2.598 -10.492 1.00 0.00 H new ATOM 0 HB THR A 226 3.080 0.202 -9.945 1.00 0.00 H new ATOM 0 HG1 THR A 226 0.786 0.276 -10.368 1.00 0.00 H new ATOM 0 HG21 THR A 226 2.138 0.175 -12.267 1.00 0.00 H new ATOM 0 HG22 THR A 226 3.661 -0.738 -12.152 1.00 0.00 H new ATOM 0 HG23 THR A 226 2.107 -1.603 -12.211 1.00 0.00 H new ATOM 628 N LEU A 227 5.625 -1.623 -9.702 1.00 0.00 N ATOM 629 CA LEU A 227 6.942 -1.262 -9.183 1.00 0.00 C ATOM 630 C LEU A 227 6.986 0.210 -8.760 1.00 0.00 C ATOM 631 O LEU A 227 7.562 0.535 -7.723 1.00 0.00 O ATOM 632 CB LEU A 227 7.987 -1.576 -10.267 1.00 0.00 C ATOM 633 CG LEU A 227 9.443 -1.219 -9.908 1.00 0.00 C ATOM 634 CD1 LEU A 227 9.937 -1.934 -8.645 1.00 0.00 C ATOM 635 CD2 LEU A 227 10.339 -1.619 -11.085 1.00 0.00 C ATOM 0 H LEU A 227 5.643 -1.966 -10.663 1.00 0.00 H new ATOM 0 HA LEU A 227 7.163 -1.844 -8.288 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.938 -2.640 -10.497 1.00 0.00 H new ATOM 0 HB3 LEU A 227 7.714 -1.041 -11.176 1.00 0.00 H new ATOM 0 HG LEU A 227 9.485 -0.148 -9.710 1.00 0.00 H new ATOM 0 HD11 LEU A 227 10.968 -1.644 -8.442 1.00 0.00 H new ATOM 0 HD12 LEU A 227 9.308 -1.655 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.887 -3.013 -8.794 1.00 0.00 H new ATOM 0 HD21 LEU A 227 11.376 -1.375 -10.852 1.00 0.00 H new ATOM 0 HD22 LEU A 227 10.249 -2.691 -11.263 1.00 0.00 H new ATOM 0 HD23 LEU A 227 10.030 -1.076 -11.978 1.00 0.00 H new ATOM 647 N ASN A 228 6.361 1.110 -9.531 1.00 0.00 N ATOM 648 CA ASN A 228 6.387 2.528 -9.189 1.00 0.00 C ATOM 649 C ASN A 228 5.390 2.846 -8.077 1.00 0.00 C ATOM 650 O ASN A 228 5.680 3.668 -7.212 1.00 0.00 O ATOM 651 CB ASN A 228 6.131 3.418 -10.407 1.00 0.00 C ATOM 652 CG ASN A 228 6.296 4.888 -10.022 1.00 0.00 C ATOM 653 OD1 ASN A 228 5.336 5.651 -10.022 1.00 0.00 O ATOM 654 ND2 ASN A 228 7.505 5.314 -9.682 1.00 0.00 N ATOM 0 H ASN A 228 5.842 0.882 -10.379 1.00 0.00 H new ATOM 0 HA ASN A 228 7.392 2.746 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.826 3.163 -11.207 1.00 0.00 H new ATOM 0 HB3 ASN A 228 5.126 3.244 -10.790 1.00 0.00 H new ATOM 0 HD21 ASN A 228 7.646 6.288 -9.416 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.294 4.667 -9.687 1.00 0.00 H new ATOM 661 N ASP A 229 4.237 2.173 -8.058 1.00 0.00 N ATOM 662 CA ASP A 229 3.260 2.337 -6.986 1.00 0.00 C ATOM 663 C ASP A 229 3.844 1.879 -5.650 1.00 0.00 C ATOM 664 O ASP A 229 3.671 2.562 -4.642 1.00 0.00 O ATOM 665 CB ASP A 229 1.970 1.575 -7.288 1.00 0.00 C ATOM 666 CG ASP A 229 0.930 1.853 -6.195 1.00 0.00 C ATOM 667 OD1 ASP A 229 0.212 2.873 -6.290 1.00 0.00 O ATOM 668 OD2 ASP A 229 0.813 1.040 -5.252 1.00 0.00 O ATOM 0 H ASP A 229 3.959 1.507 -8.778 1.00 0.00 H new ATOM 0 HA ASP A 229 3.018 3.398 -6.919 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.578 1.876 -8.260 1.00 0.00 H new ATOM 0 HB3 ASP A 229 2.174 0.506 -7.344 1.00 0.00 H new ATOM 673 N PHE A 230 4.620 0.786 -5.656 1.00 0.00 N ATOM 674 CA PHE A 230 5.369 0.348 -4.489 1.00 0.00 C ATOM 675 C PHE A 230 6.271 1.472 -3.996 1.00 0.00 C ATOM 676 O PHE A 230 6.242 1.793 -2.809 1.00 0.00 O ATOM 677 CB PHE A 230 6.212 -0.894 -4.808 1.00 0.00 C ATOM 678 CG PHE A 230 7.074 -1.326 -3.639 1.00 0.00 C ATOM 679 CD1 PHE A 230 6.451 -1.802 -2.477 1.00 0.00 C ATOM 680 CD2 PHE A 230 8.476 -1.206 -3.675 1.00 0.00 C ATOM 681 CE1 PHE A 230 7.205 -2.173 -1.355 1.00 0.00 C ATOM 682 CE2 PHE A 230 9.239 -1.595 -2.559 1.00 0.00 C ATOM 683 CZ PHE A 230 8.609 -2.079 -1.397 1.00 0.00 C ATOM 0 H PHE A 230 4.740 0.187 -6.473 1.00 0.00 H new ATOM 0 HA PHE A 230 4.656 0.086 -3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.552 -1.714 -5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.849 -0.686 -5.668 1.00 0.00 H new ATOM 0 HD1 PHE A 230 5.375 -1.884 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 230 8.964 -0.817 -4.556 1.00 0.00 H new ATOM 0 HE1 PHE A 230 6.711 -2.529 -0.463 1.00 0.00 H new ATOM 0 HE2 PHE A 230 10.316 -1.522 -2.594 1.00 0.00 H new ATOM 0 HZ PHE A 230 9.199 -2.376 -0.543 1.00 0.00 H new ATOM 693 N ASN A 231 7.032 2.093 -4.903 1.00 0.00 N ATOM 694 CA ASN A 231 7.945 3.173 -4.541 1.00 0.00 C ATOM 695 C ASN A 231 7.184 4.343 -3.928 1.00 0.00 C ATOM 696 O ASN A 231 7.661 4.930 -2.959 1.00 0.00 O ATOM 697 CB ASN A 231 8.775 3.656 -5.747 1.00 0.00 C ATOM 698 CG ASN A 231 9.863 2.675 -6.156 1.00 0.00 C ATOM 699 OD1 ASN A 231 10.095 1.673 -5.490 1.00 0.00 O ATOM 700 ND2 ASN A 231 10.593 2.964 -7.221 1.00 0.00 N ATOM 0 H ASN A 231 7.031 1.862 -5.897 1.00 0.00 H new ATOM 0 HA ASN A 231 8.636 2.771 -3.800 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.110 3.825 -6.594 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.232 4.615 -5.505 1.00 0.00 H new ATOM 0 HD21 ASN A 231 11.359 2.350 -7.496 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.389 3.801 -7.767 1.00 0.00 H new ATOM 707 N LEU A 232 6.005 4.681 -4.461 1.00 0.00 N ATOM 708 CA LEU A 232 5.194 5.781 -3.951 1.00 0.00 C ATOM 709 C LEU A 232 4.732 5.532 -2.513 1.00 0.00 C ATOM 710 O LEU A 232 4.608 6.497 -1.760 1.00 0.00 O ATOM 711 CB LEU A 232 3.996 6.062 -4.876 1.00 0.00 C ATOM 712 CG LEU A 232 4.386 6.749 -6.200 1.00 0.00 C ATOM 713 CD1 LEU A 232 3.197 6.728 -7.167 1.00 0.00 C ATOM 714 CD2 LEU A 232 4.833 8.204 -5.996 1.00 0.00 C ATOM 0 H LEU A 232 5.590 4.197 -5.257 1.00 0.00 H new ATOM 0 HA LEU A 232 5.827 6.668 -3.938 1.00 0.00 H new ATOM 0 HB2 LEU A 232 3.492 5.122 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 232 3.279 6.691 -4.348 1.00 0.00 H new ATOM 0 HG LEU A 232 5.228 6.192 -6.612 1.00 0.00 H new ATOM 0 HD11 LEU A 232 3.479 7.215 -8.101 1.00 0.00 H new ATOM 0 HD12 LEU A 232 2.910 5.696 -7.368 1.00 0.00 H new ATOM 0 HD13 LEU A 232 2.356 7.258 -6.721 1.00 0.00 H new ATOM 0 HD21 LEU A 232 5.097 8.642 -6.959 1.00 0.00 H new ATOM 0 HD22 LEU A 232 4.020 8.775 -5.548 1.00 0.00 H new ATOM 0 HD23 LEU A 232 5.700 8.229 -5.336 1.00 0.00 H new ATOM 726 N VAL A 233 4.494 4.280 -2.100 1.00 0.00 N ATOM 727 CA VAL A 233 4.268 3.958 -0.696 1.00 0.00 C ATOM 728 C VAL A 233 5.624 4.030 0.011 1.00 0.00 C ATOM 729 O VAL A 233 5.773 4.833 0.926 1.00 0.00 O ATOM 730 CB VAL A 233 3.551 2.601 -0.533 1.00 0.00 C ATOM 731 CG1 VAL A 233 3.161 2.310 0.927 1.00 0.00 C ATOM 732 CG2 VAL A 233 2.259 2.520 -1.361 1.00 0.00 C ATOM 0 H VAL A 233 4.454 3.475 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 233 3.592 4.676 -0.232 1.00 0.00 H new ATOM 0 HB VAL A 233 4.276 1.867 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 233 2.660 1.344 0.984 1.00 0.00 H new ATOM 0 HG12 VAL A 233 4.058 2.291 1.546 1.00 0.00 H new ATOM 0 HG13 VAL A 233 2.488 3.089 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.792 1.546 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.573 3.304 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.495 2.652 -2.417 1.00 0.00 H new ATOM 742 N ALA A 234 6.621 3.258 -0.434 1.00 0.00 N ATOM 743 CA ALA A 234 7.893 3.060 0.252 1.00 0.00 C ATOM 744 C ALA A 234 8.565 4.373 0.639 1.00 0.00 C ATOM 745 O ALA A 234 8.924 4.554 1.803 1.00 0.00 O ATOM 746 CB ALA A 234 8.813 2.188 -0.614 1.00 0.00 C ATOM 0 H ALA A 234 6.558 2.739 -1.310 1.00 0.00 H new ATOM 0 HA ALA A 234 7.691 2.544 1.191 1.00 0.00 H new ATOM 0 HB1 ALA A 234 9.763 2.040 -0.101 1.00 0.00 H new ATOM 0 HB2 ALA A 234 8.340 1.221 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 234 8.989 2.682 -1.569 1.00 0.00 H new ATOM 752 N MET A 235 8.705 5.313 -0.298 1.00 0.00 N ATOM 753 CA MET A 235 9.422 6.563 -0.056 1.00 0.00 C ATOM 754 C MET A 235 8.819 7.360 1.110 1.00 0.00 C ATOM 755 O MET A 235 9.555 8.079 1.788 1.00 0.00 O ATOM 756 CB MET A 235 9.482 7.405 -1.339 1.00 0.00 C ATOM 757 CG MET A 235 10.392 6.762 -2.400 1.00 0.00 C ATOM 758 SD MET A 235 10.622 7.724 -3.924 1.00 0.00 S ATOM 759 CE MET A 235 8.930 7.753 -4.584 1.00 0.00 C ATOM 0 H MET A 235 8.326 5.228 -1.241 1.00 0.00 H new ATOM 0 HA MET A 235 10.441 6.307 0.236 1.00 0.00 H new ATOM 0 HB2 MET A 235 8.477 7.522 -1.744 1.00 0.00 H new ATOM 0 HB3 MET A 235 9.849 8.404 -1.102 1.00 0.00 H new ATOM 0 HG2 MET A 235 11.370 6.583 -1.954 1.00 0.00 H new ATOM 0 HG3 MET A 235 9.979 5.788 -2.665 1.00 0.00 H new ATOM 0 HE1 MET A 235 8.932 8.217 -5.571 1.00 0.00 H new ATOM 0 HE2 MET A 235 8.553 6.733 -4.663 1.00 0.00 H new ATOM 0 HE3 MET A 235 8.288 8.326 -3.915 1.00 0.00 H new ATOM 769 N LYS A 236 7.521 7.199 1.408 1.00 0.00 N ATOM 770 CA LYS A 236 6.872 7.887 2.527 1.00 0.00 C ATOM 771 C LYS A 236 7.325 7.361 3.897 1.00 0.00 C ATOM 772 O LYS A 236 6.957 7.971 4.902 1.00 0.00 O ATOM 773 CB LYS A 236 5.339 7.818 2.385 1.00 0.00 C ATOM 774 CG LYS A 236 4.848 8.606 1.159 1.00 0.00 C ATOM 775 CD LYS A 236 3.316 8.690 1.072 1.00 0.00 C ATOM 776 CE LYS A 236 2.667 7.313 0.867 1.00 0.00 C ATOM 777 NZ LYS A 236 1.189 7.408 0.742 1.00 0.00 N ATOM 0 H LYS A 236 6.896 6.590 0.880 1.00 0.00 H new ATOM 0 HA LYS A 236 7.185 8.930 2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 236 5.028 6.777 2.298 1.00 0.00 H new ATOM 0 HB3 LYS A 236 4.871 8.216 3.285 1.00 0.00 H new ATOM 0 HG2 LYS A 236 5.260 9.615 1.194 1.00 0.00 H new ATOM 0 HG3 LYS A 236 5.232 8.135 0.254 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.927 9.140 1.985 1.00 0.00 H new ATOM 0 HD3 LYS A 236 3.037 9.347 0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 236 3.078 6.848 -0.029 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.919 6.665 1.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 0.790 6.457 0.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 0.794 7.828 1.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 0.947 8.006 -0.074 1.00 0.00 H new ATOM 791 N TYR A 237 8.130 6.292 3.974 1.00 0.00 N ATOM 792 CA TYR A 237 8.575 5.695 5.230 1.00 0.00 C ATOM 793 C TYR A 237 10.114 5.660 5.271 1.00 0.00 C ATOM 794 O TYR A 237 10.690 4.864 6.011 1.00 0.00 O ATOM 795 CB TYR A 237 7.913 4.314 5.400 1.00 0.00 C ATOM 796 CG TYR A 237 6.398 4.308 5.261 1.00 0.00 C ATOM 797 CD1 TYR A 237 5.828 4.186 3.983 1.00 0.00 C ATOM 798 CD2 TYR A 237 5.562 4.439 6.386 1.00 0.00 C ATOM 799 CE1 TYR A 237 4.436 4.235 3.808 1.00 0.00 C ATOM 800 CE2 TYR A 237 4.162 4.454 6.227 1.00 0.00 C ATOM 801 CZ TYR A 237 3.592 4.359 4.934 1.00 0.00 C ATOM 802 OH TYR A 237 2.241 4.387 4.758 1.00 0.00 O ATOM 0 H TYR A 237 8.493 5.814 3.149 1.00 0.00 H new ATOM 0 HA TYR A 237 8.262 6.297 6.083 1.00 0.00 H new ATOM 0 HB2 TYR A 237 8.334 3.632 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 237 8.175 3.920 6.382 1.00 0.00 H new ATOM 0 HD1 TYR A 237 6.469 4.053 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 237 5.994 4.528 7.372 1.00 0.00 H new ATOM 0 HE1 TYR A 237 4.012 4.178 2.816 1.00 0.00 H new ATOM 0 HE2 TYR A 237 3.522 4.538 7.093 1.00 0.00 H new ATOM 0 HH TYR A 237 1.799 4.475 5.628 1.00 0.00 H new ATOM 812 N ASN A 238 10.773 6.528 4.483 1.00 0.00 N ATOM 813 CA ASN A 238 12.225 6.681 4.377 1.00 0.00 C ATOM 814 C ASN A 238 12.891 5.441 3.773 1.00 0.00 C ATOM 815 O ASN A 238 13.667 4.744 4.428 1.00 0.00 O ATOM 816 CB ASN A 238 12.866 7.146 5.697 1.00 0.00 C ATOM 817 CG ASN A 238 14.353 7.430 5.508 1.00 0.00 C ATOM 818 OD1 ASN A 238 14.753 8.065 4.537 1.00 0.00 O ATOM 819 ND2 ASN A 238 15.201 6.965 6.408 1.00 0.00 N ATOM 0 H ASN A 238 10.274 7.175 3.872 1.00 0.00 H new ATOM 0 HA ASN A 238 12.411 7.489 3.670 1.00 0.00 H new ATOM 0 HB2 ASN A 238 12.362 8.044 6.054 1.00 0.00 H new ATOM 0 HB3 ASN A 238 12.732 6.380 6.461 1.00 0.00 H new ATOM 0 HD21 ASN A 238 16.201 7.132 6.300 1.00 0.00 H new ATOM 0 HD22 ASN A 238 14.855 6.439 7.210 1.00 0.00 H new ATOM 826 N TYR A 239 12.586 5.177 2.502 1.00 0.00 N ATOM 827 CA TYR A 239 13.109 4.057 1.719 1.00 0.00 C ATOM 828 C TYR A 239 13.661 4.570 0.391 1.00 0.00 C ATOM 829 O TYR A 239 13.195 5.588 -0.127 1.00 0.00 O ATOM 830 CB TYR A 239 11.979 3.067 1.421 1.00 0.00 C ATOM 831 CG TYR A 239 11.604 2.150 2.564 1.00 0.00 C ATOM 832 CD1 TYR A 239 10.748 2.586 3.592 1.00 0.00 C ATOM 833 CD2 TYR A 239 12.109 0.840 2.582 1.00 0.00 C ATOM 834 CE1 TYR A 239 10.441 1.724 4.661 1.00 0.00 C ATOM 835 CE2 TYR A 239 11.764 -0.043 3.614 1.00 0.00 C ATOM 836 CZ TYR A 239 10.946 0.402 4.675 1.00 0.00 C ATOM 837 OH TYR A 239 10.652 -0.450 5.694 1.00 0.00 O ATOM 0 H TYR A 239 11.942 5.761 1.969 1.00 0.00 H new ATOM 0 HA TYR A 239 13.899 3.567 2.289 1.00 0.00 H new ATOM 0 HB2 TYR A 239 11.094 3.630 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 239 12.270 2.455 0.567 1.00 0.00 H new ATOM 0 HD1 TYR A 239 10.327 3.580 3.561 1.00 0.00 H new ATOM 0 HD2 TYR A 239 12.769 0.510 1.794 1.00 0.00 H new ATOM 0 HE1 TYR A 239 9.819 2.072 5.472 1.00 0.00 H new ATOM 0 HE2 TYR A 239 12.123 -1.061 3.598 1.00 0.00 H new ATOM 0 HH TYR A 239 11.085 -1.314 5.533 1.00 0.00 H new ATOM 847 N GLU A 240 14.634 3.850 -0.169 1.00 0.00 N ATOM 848 CA GLU A 240 15.105 4.083 -1.531 1.00 0.00 C ATOM 849 C GLU A 240 14.029 3.624 -2.533 1.00 0.00 C ATOM 850 O GLU A 240 13.303 2.667 -2.246 1.00 0.00 O ATOM 851 CB GLU A 240 16.386 3.276 -1.800 1.00 0.00 C ATOM 852 CG GLU A 240 17.604 3.742 -1.001 1.00 0.00 C ATOM 853 CD GLU A 240 18.888 3.038 -1.474 1.00 0.00 C ATOM 854 OE1 GLU A 240 19.130 1.873 -1.084 1.00 0.00 O ATOM 855 OE2 GLU A 240 19.672 3.649 -2.235 1.00 0.00 O ATOM 0 H GLU A 240 15.116 3.090 0.310 1.00 0.00 H new ATOM 0 HA GLU A 240 15.309 5.147 -1.647 1.00 0.00 H new ATOM 0 HB2 GLU A 240 16.196 2.228 -1.571 1.00 0.00 H new ATOM 0 HB3 GLU A 240 16.620 3.333 -2.863 1.00 0.00 H new ATOM 0 HG2 GLU A 240 17.719 4.821 -1.106 1.00 0.00 H new ATOM 0 HG3 GLU A 240 17.445 3.540 0.058 1.00 0.00 H new ATOM 862 N PRO A 241 13.941 4.230 -3.731 1.00 0.00 N ATOM 863 CA PRO A 241 13.103 3.710 -4.801 1.00 0.00 C ATOM 864 C PRO A 241 13.683 2.378 -5.304 1.00 0.00 C ATOM 865 O PRO A 241 14.858 2.300 -5.672 1.00 0.00 O ATOM 866 CB PRO A 241 13.094 4.796 -5.880 1.00 0.00 C ATOM 867 CG PRO A 241 14.411 5.539 -5.665 1.00 0.00 C ATOM 868 CD PRO A 241 14.651 5.426 -4.161 1.00 0.00 C ATOM 0 HA PRO A 241 12.083 3.494 -4.482 1.00 0.00 H new ATOM 0 HB2 PRO A 241 13.037 4.365 -6.880 1.00 0.00 H new ATOM 0 HB3 PRO A 241 12.238 5.461 -5.770 1.00 0.00 H new ATOM 0 HG2 PRO A 241 15.223 5.087 -6.235 1.00 0.00 H new ATOM 0 HG3 PRO A 241 14.340 6.580 -5.982 1.00 0.00 H new ATOM 0 HD2 PRO A 241 15.716 5.348 -3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 241 14.281 6.309 -3.639 1.00 0.00 H new ATOM 876 N LEU A 242 12.860 1.330 -5.331 1.00 0.00 N ATOM 877 CA LEU A 242 13.176 0.045 -5.944 1.00 0.00 C ATOM 878 C LEU A 242 13.169 0.192 -7.474 1.00 0.00 C ATOM 879 O LEU A 242 12.545 1.115 -7.997 1.00 0.00 O ATOM 880 CB LEU A 242 12.134 -0.992 -5.484 1.00 0.00 C ATOM 881 CG LEU A 242 12.656 -2.433 -5.596 1.00 0.00 C ATOM 882 CD1 LEU A 242 13.640 -2.747 -4.459 1.00 0.00 C ATOM 883 CD2 LEU A 242 11.507 -3.439 -5.534 1.00 0.00 C ATOM 0 H LEU A 242 11.929 1.355 -4.915 1.00 0.00 H new ATOM 0 HA LEU A 242 14.167 -0.290 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU A 242 11.854 -0.789 -4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 242 11.231 -0.887 -6.085 1.00 0.00 H new ATOM 0 HG LEU A 242 13.164 -2.518 -6.557 1.00 0.00 H new ATOM 0 HD11 LEU A 242 13.996 -3.772 -4.559 1.00 0.00 H new ATOM 0 HD12 LEU A 242 14.486 -2.062 -4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 242 13.137 -2.630 -3.499 1.00 0.00 H new ATOM 0 HD21 LEU A 242 11.904 -4.451 -5.616 1.00 0.00 H new ATOM 0 HD22 LEU A 242 10.980 -3.331 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU A 242 10.816 -3.253 -6.356 1.00 0.00 H new ATOM 895 N THR A 243 13.826 -0.709 -8.210 1.00 0.00 N ATOM 896 CA THR A 243 13.961 -0.639 -9.666 1.00 0.00 C ATOM 897 C THR A 243 14.062 -2.050 -10.241 1.00 0.00 C ATOM 898 O THR A 243 14.179 -3.024 -9.493 1.00 0.00 O ATOM 899 CB THR A 243 15.218 0.157 -10.064 1.00 0.00 C ATOM 900 OG1 THR A 243 16.360 -0.483 -9.536 1.00 0.00 O ATOM 901 CG2 THR A 243 15.185 1.590 -9.561 1.00 0.00 C ATOM 0 H THR A 243 14.287 -1.522 -7.802 1.00 0.00 H new ATOM 0 HA THR A 243 13.082 -0.133 -10.066 1.00 0.00 H new ATOM 0 HB THR A 243 15.251 0.187 -11.153 1.00 0.00 H new ATOM 0 HG1 THR A 243 16.251 -0.601 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 243 16.095 2.105 -9.870 1.00 0.00 H new ATOM 0 HG22 THR A 243 14.318 2.102 -9.979 1.00 0.00 H new ATOM 0 HG23 THR A 243 15.118 1.592 -8.473 1.00 0.00 H new ATOM 909 N GLN A 244 14.105 -2.144 -11.573 1.00 0.00 N ATOM 910 CA GLN A 244 14.404 -3.394 -12.268 1.00 0.00 C ATOM 911 C GLN A 244 15.787 -3.941 -11.879 1.00 0.00 C ATOM 912 O GLN A 244 15.969 -5.157 -11.838 1.00 0.00 O ATOM 913 CB GLN A 244 14.306 -3.196 -13.791 1.00 0.00 C ATOM 914 CG GLN A 244 12.853 -3.073 -14.282 1.00 0.00 C ATOM 915 CD GLN A 244 12.044 -4.359 -14.074 1.00 0.00 C ATOM 916 OE1 GLN A 244 12.481 -5.458 -14.408 1.00 0.00 O ATOM 917 NE2 GLN A 244 10.850 -4.265 -13.508 1.00 0.00 N ATOM 0 H GLN A 244 13.933 -1.356 -12.197 1.00 0.00 H new ATOM 0 HA GLN A 244 13.663 -4.132 -11.962 1.00 0.00 H new ATOM 0 HB2 GLN A 244 14.857 -2.299 -14.073 1.00 0.00 H new ATOM 0 HB3 GLN A 244 14.785 -4.036 -14.294 1.00 0.00 H new ATOM 0 HG2 GLN A 244 12.365 -2.253 -13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 244 12.853 -2.817 -15.341 1.00 0.00 H new ATOM 0 HE21 GLN A 244 10.487 -3.353 -13.231 1.00 0.00 H new ATOM 0 HE22 GLN A 244 10.293 -5.105 -13.349 1.00 0.00 H new ATOM 926 N ASP A 245 16.755 -3.075 -11.557 1.00 0.00 N ATOM 927 CA ASP A 245 18.074 -3.512 -11.107 1.00 0.00 C ATOM 928 C ASP A 245 17.974 -4.197 -9.745 1.00 0.00 C ATOM 929 O ASP A 245 18.510 -5.288 -9.560 1.00 0.00 O ATOM 930 CB ASP A 245 19.042 -2.328 -11.042 1.00 0.00 C ATOM 931 CG ASP A 245 20.421 -2.770 -10.529 1.00 0.00 C ATOM 932 OD1 ASP A 245 21.148 -3.473 -11.269 1.00 0.00 O ATOM 933 OD2 ASP A 245 20.807 -2.370 -9.409 1.00 0.00 O ATOM 0 H ASP A 245 16.644 -2.062 -11.602 1.00 0.00 H new ATOM 0 HA ASP A 245 18.461 -4.232 -11.828 1.00 0.00 H new ATOM 0 HB2 ASP A 245 19.144 -1.883 -12.032 1.00 0.00 H new ATOM 0 HB3 ASP A 245 18.636 -1.558 -10.386 1.00 0.00 H new ATOM 938 N HIS A 246 17.227 -3.607 -8.806 1.00 0.00 N ATOM 939 CA HIS A 246 17.003 -4.221 -7.501 1.00 0.00 C ATOM 940 C HIS A 246 16.223 -5.537 -7.631 1.00 0.00 C ATOM 941 O HIS A 246 16.563 -6.524 -6.975 1.00 0.00 O ATOM 942 CB HIS A 246 16.238 -3.262 -6.590 1.00 0.00 C ATOM 943 CG HIS A 246 16.908 -1.946 -6.276 1.00 0.00 C ATOM 944 ND1 HIS A 246 16.538 -0.720 -6.772 1.00 0.00 N ATOM 945 CD2 HIS A 246 17.861 -1.709 -5.321 1.00 0.00 C ATOM 946 CE1 HIS A 246 17.192 0.235 -6.102 1.00 0.00 C ATOM 947 NE2 HIS A 246 18.030 -0.320 -5.205 1.00 0.00 N ATOM 0 H HIS A 246 16.769 -2.704 -8.929 1.00 0.00 H new ATOM 0 HA HIS A 246 17.978 -4.439 -7.065 1.00 0.00 H new ATOM 0 HB2 HIS A 246 15.273 -3.051 -7.051 1.00 0.00 H new ATOM 0 HB3 HIS A 246 16.036 -3.774 -5.649 1.00 0.00 H new ATOM 0 HD2 HIS A 246 18.391 -2.461 -4.755 1.00 0.00 H new ATOM 0 HE1 HIS A 246 17.067 1.296 -6.257 1.00 0.00 H new ATOM 0 HE2 HIS A 246 18.660 0.170 -4.570 1.00 0.00 H new ATOM 955 N VAL A 247 15.197 -5.562 -8.489 1.00 0.00 N ATOM 956 CA VAL A 247 14.414 -6.752 -8.805 1.00 0.00 C ATOM 957 C VAL A 247 15.357 -7.879 -9.244 1.00 0.00 C ATOM 958 O VAL A 247 15.271 -8.990 -8.723 1.00 0.00 O ATOM 959 CB VAL A 247 13.368 -6.380 -9.883 1.00 0.00 C ATOM 960 CG1 VAL A 247 12.816 -7.576 -10.666 1.00 0.00 C ATOM 961 CG2 VAL A 247 12.194 -5.569 -9.311 1.00 0.00 C ATOM 0 H VAL A 247 14.884 -4.732 -8.993 1.00 0.00 H new ATOM 0 HA VAL A 247 13.873 -7.118 -7.932 1.00 0.00 H new ATOM 0 HB VAL A 247 13.930 -5.761 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 247 12.090 -7.227 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 247 13.633 -8.085 -11.177 1.00 0.00 H new ATOM 0 HG13 VAL A 247 12.332 -8.269 -9.978 1.00 0.00 H new ATOM 0 HG21 VAL A 247 11.490 -5.335 -10.110 1.00 0.00 H new ATOM 0 HG22 VAL A 247 11.689 -6.153 -8.542 1.00 0.00 H new ATOM 0 HG23 VAL A 247 12.569 -4.643 -8.875 1.00 0.00 H new ATOM 971 N ASP A 248 16.279 -7.595 -10.167 1.00 0.00 N ATOM 972 CA ASP A 248 17.216 -8.587 -10.681 1.00 0.00 C ATOM 973 C ASP A 248 18.097 -9.160 -9.570 1.00 0.00 C ATOM 974 O ASP A 248 18.334 -10.368 -9.558 1.00 0.00 O ATOM 975 CB ASP A 248 18.085 -7.995 -11.794 1.00 0.00 C ATOM 976 CG ASP A 248 19.086 -9.038 -12.315 1.00 0.00 C ATOM 977 OD1 ASP A 248 18.677 -9.949 -13.070 1.00 0.00 O ATOM 978 OD2 ASP A 248 20.294 -8.936 -12.004 1.00 0.00 O ATOM 0 H ASP A 248 16.394 -6.668 -10.577 1.00 0.00 H new ATOM 0 HA ASP A 248 16.625 -9.403 -11.096 1.00 0.00 H new ATOM 0 HB2 ASP A 248 17.452 -7.651 -12.612 1.00 0.00 H new ATOM 0 HB3 ASP A 248 18.622 -7.124 -11.418 1.00 0.00 H new ATOM 983 N ILE A 249 18.540 -8.339 -8.605 1.00 0.00 N ATOM 984 CA ILE A 249 19.387 -8.824 -7.519 1.00 0.00 C ATOM 985 C ILE A 249 18.579 -9.748 -6.588 1.00 0.00 C ATOM 986 O ILE A 249 19.135 -10.740 -6.113 1.00 0.00 O ATOM 987 CB ILE A 249 20.056 -7.645 -6.775 1.00 0.00 C ATOM 988 CG1 ILE A 249 20.899 -6.757 -7.723 1.00 0.00 C ATOM 989 CG2 ILE A 249 21.004 -8.150 -5.669 1.00 0.00 C ATOM 990 CD1 ILE A 249 21.040 -5.331 -7.187 1.00 0.00 C ATOM 0 H ILE A 249 18.324 -7.343 -8.560 1.00 0.00 H new ATOM 0 HA ILE A 249 20.199 -9.422 -7.932 1.00 0.00 H new ATOM 0 HB ILE A 249 19.237 -7.063 -6.351 1.00 0.00 H new ATOM 0 HG12 ILE A 249 21.888 -7.197 -7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 249 20.433 -6.731 -8.708 1.00 0.00 H new ATOM 0 HG21 ILE A 249 21.460 -7.299 -5.164 1.00 0.00 H new ATOM 0 HG22 ILE A 249 20.439 -8.741 -4.948 1.00 0.00 H new ATOM 0 HG23 ILE A 249 21.784 -8.768 -6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 249 21.638 -4.739 -7.880 1.00 0.00 H new ATOM 0 HD12 ILE A 249 20.052 -4.881 -7.085 1.00 0.00 H new ATOM 0 HD13 ILE A 249 21.530 -5.355 -6.214 1.00 0.00 H new ATOM 1002 N LEU A 250 17.282 -9.496 -6.344 1.00 0.00 N ATOM 1003 CA LEU A 250 16.451 -10.437 -5.587 1.00 0.00 C ATOM 1004 C LEU A 250 16.182 -11.726 -6.361 1.00 0.00 C ATOM 1005 O LEU A 250 15.833 -12.718 -5.728 1.00 0.00 O ATOM 1006 CB LEU A 250 15.093 -9.815 -5.245 1.00 0.00 C ATOM 1007 CG LEU A 250 15.204 -8.655 -4.241 1.00 0.00 C ATOM 1008 CD1 LEU A 250 13.968 -7.767 -4.350 1.00 0.00 C ATOM 1009 CD2 LEU A 250 15.370 -9.142 -2.800 1.00 0.00 C ATOM 0 H LEU A 250 16.794 -8.657 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 250 17.012 -10.668 -4.681 1.00 0.00 H new ATOM 0 HB2 LEU A 250 14.623 -9.454 -6.160 1.00 0.00 H new ATOM 0 HB3 LEU A 250 14.440 -10.584 -4.833 1.00 0.00 H new ATOM 0 HG LEU A 250 16.100 -8.087 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU A 250 14.047 -6.945 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 250 13.896 -7.366 -5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 250 13.077 -8.355 -4.128 1.00 0.00 H new ATOM 0 HD21 LEU A 250 15.444 -8.284 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 250 14.508 -9.748 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 250 16.277 -9.742 -2.721 1.00 0.00 H new ATOM 1021 N GLY A 251 16.336 -11.715 -7.690 1.00 0.00 N ATOM 1022 CA GLY A 251 15.960 -12.781 -8.613 1.00 0.00 C ATOM 1023 C GLY A 251 16.138 -14.203 -8.071 1.00 0.00 C ATOM 1024 O GLY A 251 15.157 -14.947 -8.067 1.00 0.00 O ATOM 0 H GLY A 251 16.749 -10.917 -8.172 1.00 0.00 H new ATOM 0 HA2 GLY A 251 14.916 -12.645 -8.895 1.00 0.00 H new ATOM 0 HA3 GLY A 251 16.552 -12.679 -9.522 1.00 0.00 H new ATOM 1028 N PRO A 252 17.330 -14.605 -7.591 1.00 0.00 N ATOM 1029 CA PRO A 252 17.548 -15.926 -7.012 1.00 0.00 C ATOM 1030 C PRO A 252 16.583 -16.260 -5.866 1.00 0.00 C ATOM 1031 O PRO A 252 16.023 -17.354 -5.845 1.00 0.00 O ATOM 1032 CB PRO A 252 19.005 -15.929 -6.535 1.00 0.00 C ATOM 1033 CG PRO A 252 19.681 -14.904 -7.443 1.00 0.00 C ATOM 1034 CD PRO A 252 18.581 -13.866 -7.657 1.00 0.00 C ATOM 0 HA PRO A 252 17.354 -16.699 -7.756 1.00 0.00 H new ATOM 0 HB2 PRO A 252 19.084 -15.648 -5.485 1.00 0.00 H new ATOM 0 HB3 PRO A 252 19.458 -16.915 -6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 252 20.563 -14.468 -6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 252 20.006 -15.349 -8.383 1.00 0.00 H new ATOM 0 HD2 PRO A 252 18.619 -13.090 -6.892 1.00 0.00 H new ATOM 0 HD3 PRO A 252 18.693 -13.369 -8.621 1.00 0.00 H new ATOM 1042 N LEU A 253 16.351 -15.331 -4.932 1.00 0.00 N ATOM 1043 CA LEU A 253 15.467 -15.558 -3.789 1.00 0.00 C ATOM 1044 C LEU A 253 14.028 -15.706 -4.270 1.00 0.00 C ATOM 1045 O LEU A 253 13.315 -16.612 -3.834 1.00 0.00 O ATOM 1046 CB LEU A 253 15.511 -14.393 -2.790 1.00 0.00 C ATOM 1047 CG LEU A 253 16.868 -14.222 -2.104 1.00 0.00 C ATOM 1048 CD1 LEU A 253 16.855 -12.934 -1.278 1.00 0.00 C ATOM 1049 CD2 LEU A 253 17.215 -15.397 -1.186 1.00 0.00 C ATOM 0 H LEU A 253 16.772 -14.402 -4.949 1.00 0.00 H new ATOM 0 HA LEU A 253 15.812 -16.465 -3.293 1.00 0.00 H new ATOM 0 HB2 LEU A 253 15.258 -13.470 -3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 253 14.746 -14.549 -2.029 1.00 0.00 H new ATOM 0 HG LEU A 253 17.625 -14.180 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 253 17.820 -12.807 -0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 253 16.667 -12.083 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 253 16.069 -12.993 -0.525 1.00 0.00 H new ATOM 0 HD21 LEU A 253 18.188 -15.224 -0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 253 16.456 -15.488 -0.409 1.00 0.00 H new ATOM 0 HD23 LEU A 253 17.249 -16.317 -1.770 1.00 0.00 H new ATOM 1061 N SER A 254 13.612 -14.829 -5.186 1.00 0.00 N ATOM 1062 CA SER A 254 12.295 -14.855 -5.799 1.00 0.00 C ATOM 1063 C SER A 254 12.060 -16.208 -6.472 1.00 0.00 C ATOM 1064 O SER A 254 11.018 -16.837 -6.285 1.00 0.00 O ATOM 1065 CB SER A 254 12.207 -13.704 -6.814 1.00 0.00 C ATOM 1066 OG SER A 254 12.713 -12.507 -6.260 1.00 0.00 O ATOM 0 H SER A 254 14.199 -14.067 -5.525 1.00 0.00 H new ATOM 0 HA SER A 254 11.520 -14.724 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 254 12.770 -13.961 -7.712 1.00 0.00 H new ATOM 0 HB3 SER A 254 11.170 -13.560 -7.118 1.00 0.00 H new ATOM 0 HG SER A 254 12.100 -12.182 -5.568 1.00 0.00 H new ATOM 1072 N ALA A 255 13.066 -16.685 -7.209 1.00 0.00 N ATOM 1073 CA ALA A 255 13.020 -17.968 -7.893 1.00 0.00 C ATOM 1074 C ALA A 255 12.930 -19.136 -6.906 1.00 0.00 C ATOM 1075 O ALA A 255 12.131 -20.050 -7.109 1.00 0.00 O ATOM 1076 CB ALA A 255 14.235 -18.118 -8.816 1.00 0.00 C ATOM 0 H ALA A 255 13.942 -16.181 -7.346 1.00 0.00 H new ATOM 0 HA ALA A 255 12.115 -17.994 -8.499 1.00 0.00 H new ATOM 0 HB1 ALA A 255 14.190 -19.082 -9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 255 14.230 -17.318 -9.557 1.00 0.00 H new ATOM 0 HB3 ALA A 255 15.150 -18.061 -8.226 1.00 0.00 H new ATOM 1082 N GLN A 256 13.728 -19.101 -5.835 1.00 0.00 N ATOM 1083 CA GLN A 256 13.764 -20.145 -4.816 1.00 0.00 C ATOM 1084 C GLN A 256 12.418 -20.273 -4.098 1.00 0.00 C ATOM 1085 O GLN A 256 11.954 -21.386 -3.847 1.00 0.00 O ATOM 1086 CB GLN A 256 14.878 -19.856 -3.793 1.00 0.00 C ATOM 1087 CG GLN A 256 16.281 -20.218 -4.303 1.00 0.00 C ATOM 1088 CD GLN A 256 17.352 -19.756 -3.312 1.00 0.00 C ATOM 1089 OE1 GLN A 256 18.011 -18.738 -3.498 1.00 0.00 O ATOM 1090 NE2 GLN A 256 17.536 -20.483 -2.221 1.00 0.00 N ATOM 0 H GLN A 256 14.375 -18.334 -5.652 1.00 0.00 H new ATOM 0 HA GLN A 256 13.972 -21.090 -5.318 1.00 0.00 H new ATOM 0 HB2 GLN A 256 14.856 -18.798 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 256 14.676 -20.414 -2.879 1.00 0.00 H new ATOM 0 HG2 GLN A 256 16.354 -21.296 -4.449 1.00 0.00 H new ATOM 0 HG3 GLN A 256 16.452 -19.753 -5.274 1.00 0.00 H new ATOM 0 HE21 GLN A 256 16.985 -21.328 -2.072 1.00 0.00 H new ATOM 0 HE22 GLN A 256 18.229 -20.198 -1.529 1.00 0.00 H new ATOM 1099 N THR A 257 11.795 -19.143 -3.764 1.00 0.00 N ATOM 1100 CA THR A 257 10.572 -19.110 -2.964 1.00 0.00 C ATOM 1101 C THR A 257 9.309 -19.226 -3.831 1.00 0.00 C ATOM 1102 O THR A 257 8.250 -19.609 -3.327 1.00 0.00 O ATOM 1103 CB THR A 257 10.555 -17.834 -2.107 1.00 0.00 C ATOM 1104 OG1 THR A 257 10.734 -16.696 -2.921 1.00 0.00 O ATOM 1105 CG2 THR A 257 11.630 -17.855 -1.011 1.00 0.00 C ATOM 0 H THR A 257 12.127 -18.220 -4.043 1.00 0.00 H new ATOM 0 HA THR A 257 10.568 -19.979 -2.306 1.00 0.00 H new ATOM 0 HB THR A 257 9.582 -17.791 -1.618 1.00 0.00 H new ATOM 0 HG1 THR A 257 11.686 -16.588 -3.127 1.00 0.00 H new ATOM 0 HG21 THR A 257 11.578 -16.933 -0.433 1.00 0.00 H new ATOM 0 HG22 THR A 257 11.461 -18.707 -0.352 1.00 0.00 H new ATOM 0 HG23 THR A 257 12.615 -17.941 -1.469 1.00 0.00 H new ATOM 1113 N GLY A 258 9.408 -18.927 -5.131 1.00 0.00 N ATOM 1114 CA GLY A 258 8.282 -18.926 -6.056 1.00 0.00 C ATOM 1115 C GLY A 258 7.405 -17.682 -5.904 1.00 0.00 C ATOM 1116 O GLY A 258 6.230 -17.710 -6.274 1.00 0.00 O ATOM 0 H GLY A 258 10.292 -18.675 -5.573 1.00 0.00 H new ATOM 0 HA2 GLY A 258 8.655 -18.982 -7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 258 7.677 -19.817 -5.889 1.00 0.00 H new ATOM 1120 N ILE A 259 7.963 -16.599 -5.359 1.00 0.00 N ATOM 1121 CA ILE A 259 7.290 -15.333 -5.096 1.00 0.00 C ATOM 1122 C ILE A 259 8.039 -14.272 -5.900 1.00 0.00 C ATOM 1123 O ILE A 259 9.204 -13.986 -5.620 1.00 0.00 O ATOM 1124 CB ILE A 259 7.301 -15.094 -3.568 1.00 0.00 C ATOM 1125 CG1 ILE A 259 6.231 -15.983 -2.890 1.00 0.00 C ATOM 1126 CG2 ILE A 259 7.080 -13.626 -3.158 1.00 0.00 C ATOM 1127 CD1 ILE A 259 6.657 -16.432 -1.492 1.00 0.00 C ATOM 0 H ILE A 259 8.943 -16.584 -5.077 1.00 0.00 H new ATOM 0 HA ILE A 259 6.244 -15.312 -5.403 1.00 0.00 H new ATOM 0 HB ILE A 259 8.303 -15.361 -3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 259 5.293 -15.433 -2.823 1.00 0.00 H new ATOM 0 HG13 ILE A 259 6.043 -16.860 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE A 259 7.102 -13.544 -2.071 1.00 0.00 H new ATOM 0 HG22 ILE A 259 7.869 -13.006 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 259 6.112 -13.287 -3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 259 5.875 -17.053 -1.055 1.00 0.00 H new ATOM 0 HD12 ILE A 259 7.581 -17.006 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 259 6.819 -15.557 -0.862 1.00 0.00 H new ATOM 1139 N ALA A 260 7.374 -13.696 -6.907 1.00 0.00 N ATOM 1140 CA ALA A 260 7.914 -12.579 -7.674 1.00 0.00 C ATOM 1141 C ALA A 260 8.199 -11.398 -6.754 1.00 0.00 C ATOM 1142 O ALA A 260 7.509 -11.190 -5.754 1.00 0.00 O ATOM 1143 CB ALA A 260 6.917 -12.149 -8.758 1.00 0.00 C ATOM 0 H ALA A 260 6.447 -13.994 -7.210 1.00 0.00 H new ATOM 0 HA ALA A 260 8.842 -12.902 -8.145 1.00 0.00 H new ATOM 0 HB1 ALA A 260 7.332 -11.315 -9.323 1.00 0.00 H new ATOM 0 HB2 ALA A 260 6.728 -12.985 -9.431 1.00 0.00 H new ATOM 0 HB3 ALA A 260 5.982 -11.841 -8.291 1.00 0.00 H new ATOM 1149 N VAL A 261 9.153 -10.560 -7.156 1.00 0.00 N ATOM 1150 CA VAL A 261 9.500 -9.358 -6.412 1.00 0.00 C ATOM 1151 C VAL A 261 8.277 -8.455 -6.265 1.00 0.00 C ATOM 1152 O VAL A 261 8.094 -7.874 -5.204 1.00 0.00 O ATOM 1153 CB VAL A 261 10.688 -8.642 -7.082 1.00 0.00 C ATOM 1154 CG1 VAL A 261 11.076 -7.378 -6.300 1.00 0.00 C ATOM 1155 CG2 VAL A 261 11.898 -9.581 -7.172 1.00 0.00 C ATOM 0 H VAL A 261 9.703 -10.697 -8.004 1.00 0.00 H new ATOM 0 HA VAL A 261 9.817 -9.631 -5.405 1.00 0.00 H new ATOM 0 HB VAL A 261 10.381 -8.354 -8.087 1.00 0.00 H new ATOM 0 HG11 VAL A 261 11.917 -6.890 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 261 10.227 -6.695 -6.268 1.00 0.00 H new ATOM 0 HG13 VAL A 261 11.359 -7.652 -5.284 1.00 0.00 H new ATOM 0 HG21 VAL A 261 12.729 -9.060 -7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 261 12.192 -9.893 -6.170 1.00 0.00 H new ATOM 0 HG23 VAL A 261 11.634 -10.458 -7.762 1.00 0.00 H new ATOM 1165 N LEU A 262 7.400 -8.372 -7.272 1.00 0.00 N ATOM 1166 CA LEU A 262 6.197 -7.539 -7.207 1.00 0.00 C ATOM 1167 C LEU A 262 5.203 -8.044 -6.158 1.00 0.00 C ATOM 1168 O LEU A 262 4.407 -7.262 -5.638 1.00 0.00 O ATOM 1169 CB LEU A 262 5.510 -7.494 -8.580 1.00 0.00 C ATOM 1170 CG LEU A 262 6.388 -6.958 -9.726 1.00 0.00 C ATOM 1171 CD1 LEU A 262 5.598 -7.035 -11.034 1.00 0.00 C ATOM 1172 CD2 LEU A 262 6.888 -5.528 -9.476 1.00 0.00 C ATOM 0 H LEU A 262 7.505 -8.879 -8.151 1.00 0.00 H new ATOM 0 HA LEU A 262 6.514 -6.538 -6.916 1.00 0.00 H new ATOM 0 HB2 LEU A 262 5.177 -8.500 -8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 262 4.618 -6.872 -8.504 1.00 0.00 H new ATOM 0 HG LEU A 262 7.279 -7.582 -9.787 1.00 0.00 H new ATOM 0 HD11 LEU A 262 6.211 -6.658 -11.852 1.00 0.00 H new ATOM 0 HD12 LEU A 262 5.325 -8.071 -11.234 1.00 0.00 H new ATOM 0 HD13 LEU A 262 4.694 -6.431 -10.949 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.501 -5.205 -10.317 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.035 -4.858 -9.370 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.483 -5.505 -8.563 1.00 0.00 H new ATOM 1184 N ASP A 263 5.231 -9.339 -5.841 1.00 0.00 N ATOM 1185 CA ASP A 263 4.405 -9.914 -4.785 1.00 0.00 C ATOM 1186 C ASP A 263 5.060 -9.653 -3.429 1.00 0.00 C ATOM 1187 O ASP A 263 4.377 -9.247 -2.488 1.00 0.00 O ATOM 1188 CB ASP A 263 4.209 -11.413 -5.031 1.00 0.00 C ATOM 1189 CG ASP A 263 3.174 -12.017 -4.071 1.00 0.00 C ATOM 1190 OD1 ASP A 263 3.490 -12.239 -2.882 1.00 0.00 O ATOM 1191 OD2 ASP A 263 2.054 -12.319 -4.542 1.00 0.00 O ATOM 0 H ASP A 263 5.829 -10.018 -6.312 1.00 0.00 H new ATOM 0 HA ASP A 263 3.421 -9.444 -4.788 1.00 0.00 H new ATOM 0 HB2 ASP A 263 3.888 -11.574 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 263 5.162 -11.929 -4.910 1.00 0.00 H new ATOM 1196 N MET A 264 6.396 -9.753 -3.340 1.00 0.00 N ATOM 1197 CA MET A 264 7.129 -9.388 -2.137 1.00 0.00 C ATOM 1198 C MET A 264 6.948 -7.897 -1.828 1.00 0.00 C ATOM 1199 O MET A 264 6.777 -7.530 -0.667 1.00 0.00 O ATOM 1200 CB MET A 264 8.610 -9.769 -2.297 1.00 0.00 C ATOM 1201 CG MET A 264 9.395 -9.758 -0.977 1.00 0.00 C ATOM 1202 SD MET A 264 9.416 -11.309 -0.030 1.00 0.00 S ATOM 1203 CE MET A 264 7.716 -11.434 0.571 1.00 0.00 C ATOM 0 H MET A 264 6.987 -10.088 -4.100 1.00 0.00 H new ATOM 0 HA MET A 264 6.731 -9.941 -1.286 1.00 0.00 H new ATOM 0 HB2 MET A 264 8.675 -10.763 -2.740 1.00 0.00 H new ATOM 0 HB3 MET A 264 9.081 -9.077 -2.996 1.00 0.00 H new ATOM 0 HG2 MET A 264 10.426 -9.478 -1.196 1.00 0.00 H new ATOM 0 HG3 MET A 264 8.981 -8.976 -0.341 1.00 0.00 H new ATOM 0 HE1 MET A 264 7.675 -12.138 1.402 1.00 0.00 H new ATOM 0 HE2 MET A 264 7.376 -10.455 0.908 1.00 0.00 H new ATOM 0 HE3 MET A 264 7.070 -11.785 -0.234 1.00 0.00 H new ATOM 1213 N CYS A 265 6.913 -7.048 -2.860 1.00 0.00 N ATOM 1214 CA CYS A 265 6.591 -5.636 -2.755 1.00 0.00 C ATOM 1215 C CYS A 265 5.209 -5.472 -2.143 1.00 0.00 C ATOM 1216 O CYS A 265 5.057 -4.710 -1.199 1.00 0.00 O ATOM 1217 CB CYS A 265 6.607 -4.975 -4.140 1.00 0.00 C ATOM 1218 SG CYS A 265 8.300 -4.832 -4.769 1.00 0.00 S ATOM 0 H CYS A 265 7.115 -7.341 -3.816 1.00 0.00 H new ATOM 0 HA CYS A 265 7.339 -5.157 -2.123 1.00 0.00 H new ATOM 0 HB2 CYS A 265 6.005 -5.562 -4.834 1.00 0.00 H new ATOM 0 HB3 CYS A 265 6.152 -3.986 -4.081 1.00 0.00 H new ATOM 0 HG CYS A 265 8.774 -6.018 -5.012 1.00 0.00 H new ATOM 1224 N ALA A 266 4.201 -6.179 -2.659 1.00 0.00 N ATOM 1225 CA ALA A 266 2.834 -6.052 -2.183 1.00 0.00 C ATOM 1226 C ALA A 266 2.702 -6.509 -0.723 1.00 0.00 C ATOM 1227 O ALA A 266 2.017 -5.864 0.070 1.00 0.00 O ATOM 1228 CB ALA A 266 1.922 -6.836 -3.127 1.00 0.00 C ATOM 0 H ALA A 266 4.316 -6.852 -3.417 1.00 0.00 H new ATOM 0 HA ALA A 266 2.533 -5.005 -2.190 1.00 0.00 H new ATOM 0 HB1 ALA A 266 0.890 -6.754 -2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 266 2.006 -6.429 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA A 266 2.220 -7.885 -3.133 1.00 0.00 H new ATOM 1234 N ALA A 267 3.384 -7.590 -0.337 1.00 0.00 N ATOM 1235 CA ALA A 267 3.470 -8.008 1.055 1.00 0.00 C ATOM 1236 C ALA A 267 4.091 -6.894 1.907 1.00 0.00 C ATOM 1237 O ALA A 267 3.563 -6.542 2.962 1.00 0.00 O ATOM 1238 CB ALA A 267 4.277 -9.306 1.145 1.00 0.00 C ATOM 0 H ALA A 267 3.890 -8.196 -0.983 1.00 0.00 H new ATOM 0 HA ALA A 267 2.471 -8.198 1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 267 4.343 -9.622 2.186 1.00 0.00 H new ATOM 0 HB2 ALA A 267 3.783 -10.083 0.561 1.00 0.00 H new ATOM 0 HB3 ALA A 267 5.280 -9.139 0.752 1.00 0.00 H new ATOM 1244 N LEU A 268 5.186 -6.298 1.429 1.00 0.00 N ATOM 1245 CA LEU A 268 5.861 -5.209 2.118 1.00 0.00 C ATOM 1246 C LEU A 268 4.956 -3.969 2.200 1.00 0.00 C ATOM 1247 O LEU A 268 4.940 -3.330 3.246 1.00 0.00 O ATOM 1248 CB LEU A 268 7.232 -4.966 1.448 1.00 0.00 C ATOM 1249 CG LEU A 268 8.312 -4.187 2.228 1.00 0.00 C ATOM 1250 CD1 LEU A 268 7.994 -2.719 2.491 1.00 0.00 C ATOM 1251 CD2 LEU A 268 8.658 -4.832 3.575 1.00 0.00 C ATOM 0 H LEU A 268 5.627 -6.563 0.548 1.00 0.00 H new ATOM 0 HA LEU A 268 6.062 -5.471 3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 268 7.650 -5.939 1.188 1.00 0.00 H new ATOM 0 HB3 LEU A 268 7.053 -4.436 0.513 1.00 0.00 H new ATOM 0 HG LEU A 268 9.163 -4.233 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 268 8.815 -2.262 3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 268 7.863 -2.199 1.542 1.00 0.00 H new ATOM 0 HD13 LEU A 268 7.077 -2.644 3.075 1.00 0.00 H new ATOM 0 HD21 LEU A 268 9.423 -4.239 4.077 1.00 0.00 H new ATOM 0 HD22 LEU A 268 7.765 -4.874 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 268 9.033 -5.842 3.409 1.00 0.00 H new ATOM 1263 N LYS A 269 4.128 -3.659 1.187 1.00 0.00 N ATOM 1264 CA LYS A 269 3.151 -2.561 1.258 1.00 0.00 C ATOM 1265 C LYS A 269 2.238 -2.735 2.461 1.00 0.00 C ATOM 1266 O LYS A 269 1.938 -1.745 3.132 1.00 0.00 O ATOM 1267 CB LYS A 269 2.250 -2.454 0.010 1.00 0.00 C ATOM 1268 CG LYS A 269 2.943 -1.972 -1.266 1.00 0.00 C ATOM 1269 CD LYS A 269 2.020 -1.834 -2.485 1.00 0.00 C ATOM 1270 CE LYS A 269 0.677 -1.127 -2.267 1.00 0.00 C ATOM 1271 NZ LYS A 269 -0.031 -0.931 -3.555 1.00 0.00 N ATOM 0 H LYS A 269 4.118 -4.161 0.299 1.00 0.00 H new ATOM 0 HA LYS A 269 3.749 -1.653 1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.811 -3.433 -0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 269 1.428 -1.774 0.235 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.408 -1.006 -1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 269 3.746 -2.667 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 269 2.563 -1.296 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 269 1.818 -2.833 -2.871 1.00 0.00 H new ATOM 0 HE2 LYS A 269 0.056 -1.716 -1.592 1.00 0.00 H new ATOM 0 HE3 LYS A 269 0.843 -0.162 -1.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.051 -1.078 -3.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 0.136 0.036 -3.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 0.325 -1.613 -4.254 1.00 0.00 H new ATOM 1285 N GLU A 270 1.757 -3.951 2.725 1.00 0.00 N ATOM 1286 CA GLU A 270 0.895 -4.183 3.881 1.00 0.00 C ATOM 1287 C GLU A 270 1.661 -3.861 5.163 1.00 0.00 C ATOM 1288 O GLU A 270 1.133 -3.147 6.018 1.00 0.00 O ATOM 1289 CB GLU A 270 0.321 -5.609 3.879 1.00 0.00 C ATOM 1290 CG GLU A 270 -0.585 -5.896 2.668 1.00 0.00 C ATOM 1291 CD GLU A 270 -1.811 -4.965 2.602 1.00 0.00 C ATOM 1292 OE1 GLU A 270 -2.823 -5.243 3.286 1.00 0.00 O ATOM 1293 OE2 GLU A 270 -1.776 -3.956 1.862 1.00 0.00 O ATOM 0 H GLU A 270 1.947 -4.779 2.161 1.00 0.00 H new ATOM 0 HA GLU A 270 0.035 -3.515 3.826 1.00 0.00 H new ATOM 0 HB2 GLU A 270 1.143 -6.325 3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -0.248 -5.766 4.795 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -0.004 -5.788 1.752 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -0.923 -6.931 2.711 1.00 0.00 H new ATOM 1300 N LEU A 271 2.918 -4.294 5.290 1.00 0.00 N ATOM 1301 CA LEU A 271 3.739 -3.960 6.440 1.00 0.00 C ATOM 1302 C LEU A 271 4.094 -2.472 6.524 1.00 0.00 C ATOM 1303 O LEU A 271 4.287 -1.989 7.633 1.00 0.00 O ATOM 1304 CB LEU A 271 4.997 -4.837 6.425 1.00 0.00 C ATOM 1305 CG LEU A 271 4.793 -6.245 7.009 1.00 0.00 C ATOM 1306 CD1 LEU A 271 4.739 -6.188 8.543 1.00 0.00 C ATOM 1307 CD2 LEU A 271 3.559 -7.018 6.527 1.00 0.00 C ATOM 0 H LEU A 271 3.386 -4.881 4.600 1.00 0.00 H new ATOM 0 HA LEU A 271 3.155 -4.163 7.337 1.00 0.00 H new ATOM 0 HB2 LEU A 271 5.349 -4.930 5.398 1.00 0.00 H new ATOM 0 HB3 LEU A 271 5.784 -4.334 6.987 1.00 0.00 H new ATOM 0 HG LEU A 271 5.658 -6.794 6.636 1.00 0.00 H new ATOM 0 HD11 LEU A 271 4.594 -7.193 8.940 1.00 0.00 H new ATOM 0 HD12 LEU A 271 5.674 -5.778 8.925 1.00 0.00 H new ATOM 0 HD13 LEU A 271 3.910 -5.552 8.855 1.00 0.00 H new ATOM 0 HD21 LEU A 271 3.529 -7.994 7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 271 2.658 -6.459 6.780 1.00 0.00 H new ATOM 0 HD23 LEU A 271 3.612 -7.151 5.446 1.00 0.00 H new ATOM 1319 N LEU A 272 4.144 -1.710 5.426 1.00 0.00 N ATOM 1320 CA LEU A 272 4.335 -0.256 5.510 1.00 0.00 C ATOM 1321 C LEU A 272 3.102 0.387 6.135 1.00 0.00 C ATOM 1322 O LEU A 272 3.226 1.158 7.087 1.00 0.00 O ATOM 1323 CB LEU A 272 4.603 0.380 4.135 1.00 0.00 C ATOM 1324 CG LEU A 272 5.951 -0.015 3.517 1.00 0.00 C ATOM 1325 CD1 LEU A 272 6.089 0.586 2.120 1.00 0.00 C ATOM 1326 CD2 LEU A 272 7.158 0.398 4.369 1.00 0.00 C ATOM 0 H LEU A 272 4.056 -2.071 4.476 1.00 0.00 H new ATOM 0 HA LEU A 272 5.213 -0.078 6.131 1.00 0.00 H new ATOM 0 HB2 LEU A 272 3.804 0.094 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 272 4.564 1.465 4.234 1.00 0.00 H new ATOM 0 HG LEU A 272 5.952 -1.104 3.466 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.050 0.298 1.693 1.00 0.00 H new ATOM 0 HD12 LEU A 272 5.284 0.217 1.484 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.032 1.673 2.184 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.077 0.088 3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 272 7.161 1.481 4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.094 -0.080 5.346 1.00 0.00 H new ATOM 1338 N GLN A 273 1.915 0.039 5.631 1.00 0.00 N ATOM 1339 CA GLN A 273 0.647 0.543 6.154 1.00 0.00 C ATOM 1340 C GLN A 273 0.455 0.172 7.634 1.00 0.00 C ATOM 1341 O GLN A 273 -0.107 0.967 8.389 1.00 0.00 O ATOM 1342 CB GLN A 273 -0.513 -0.016 5.318 1.00 0.00 C ATOM 1343 CG GLN A 273 -0.569 0.548 3.888 1.00 0.00 C ATOM 1344 CD GLN A 273 -1.435 -0.353 3.007 1.00 0.00 C ATOM 1345 OE1 GLN A 273 -2.639 -0.157 2.860 1.00 0.00 O ATOM 1346 NE2 GLN A 273 -0.829 -1.384 2.446 1.00 0.00 N ATOM 0 H GLN A 273 1.808 -0.603 4.846 1.00 0.00 H new ATOM 0 HA GLN A 273 0.662 1.631 6.085 1.00 0.00 H new ATOM 0 HB2 GLN A 273 -0.424 -1.101 5.268 1.00 0.00 H new ATOM 0 HB3 GLN A 273 -1.453 0.204 5.824 1.00 0.00 H new ATOM 0 HG2 GLN A 273 -0.977 1.559 3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 273 0.437 0.616 3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 273 0.172 -1.524 2.584 1.00 0.00 H new ATOM 0 HE22 GLN A 273 -1.362 -2.040 1.875 1.00 0.00 H new ATOM 1452 N ILE A 281 8.137 -11.024 12.375 1.00 0.00 N ATOM 1453 CA ILE A 281 8.647 -11.563 11.115 1.00 0.00 C ATOM 1454 C ILE A 281 10.115 -11.881 11.381 1.00 0.00 C ATOM 1455 O ILE A 281 10.792 -11.107 12.057 1.00 0.00 O ATOM 1456 CB ILE A 281 8.456 -10.560 9.950 1.00 0.00 C ATOM 1457 CG1 ILE A 281 6.954 -10.332 9.665 1.00 0.00 C ATOM 1458 CG2 ILE A 281 9.186 -11.044 8.679 1.00 0.00 C ATOM 1459 CD1 ILE A 281 6.649 -9.350 8.526 1.00 0.00 C ATOM 0 HA ILE A 281 8.105 -12.455 10.801 1.00 0.00 H new ATOM 0 HB ILE A 281 8.895 -9.608 10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 281 6.495 -11.292 9.429 1.00 0.00 H new ATOM 0 HG13 ILE A 281 6.479 -9.967 10.575 1.00 0.00 H new ATOM 0 HG21 ILE A 281 9.036 -10.322 7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 281 10.252 -11.140 8.886 1.00 0.00 H new ATOM 0 HG23 ILE A 281 8.786 -12.012 8.376 1.00 0.00 H new ATOM 0 HD11 ILE A 281 5.570 -9.258 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 281 7.072 -8.374 8.764 1.00 0.00 H new ATOM 0 HD13 ILE A 281 7.089 -9.720 7.600 1.00 0.00 H new ATOM 1471 N LEU A 282 10.607 -13.011 10.865 1.00 0.00 N ATOM 1472 CA LEU A 282 11.960 -13.519 11.082 1.00 0.00 C ATOM 1473 C LEU A 282 12.344 -13.506 12.571 1.00 0.00 C ATOM 1474 O LEU A 282 13.449 -13.108 12.944 1.00 0.00 O ATOM 1475 CB LEU A 282 12.937 -12.759 10.159 1.00 0.00 C ATOM 1476 CG LEU A 282 14.199 -13.502 9.662 1.00 0.00 C ATOM 1477 CD1 LEU A 282 15.487 -13.012 10.333 1.00 0.00 C ATOM 1478 CD2 LEU A 282 14.154 -15.034 9.742 1.00 0.00 C ATOM 0 H LEU A 282 10.051 -13.618 10.262 1.00 0.00 H new ATOM 0 HA LEU A 282 12.014 -14.572 10.806 1.00 0.00 H new ATOM 0 HB2 LEU A 282 12.379 -12.428 9.283 1.00 0.00 H new ATOM 0 HB3 LEU A 282 13.264 -11.863 10.686 1.00 0.00 H new ATOM 0 HG LEU A 282 14.206 -13.243 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 282 16.337 -13.572 9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 282 15.625 -11.951 10.125 1.00 0.00 H new ATOM 0 HD13 LEU A 282 15.417 -13.164 11.410 1.00 0.00 H new ATOM 0 HD21 LEU A 282 15.091 -15.446 9.367 1.00 0.00 H new ATOM 0 HD22 LEU A 282 14.012 -15.340 10.778 1.00 0.00 H new ATOM 0 HD23 LEU A 282 13.327 -15.406 9.137 1.00 0.00 H new ATOM 1490 N GLY A 283 11.394 -13.878 13.439 1.00 0.00 N ATOM 1491 CA GLY A 283 11.571 -13.887 14.889 1.00 0.00 C ATOM 1492 C GLY A 283 11.932 -12.511 15.465 1.00 0.00 C ATOM 1493 O GLY A 283 12.558 -12.446 16.525 1.00 0.00 O ATOM 0 H GLY A 283 10.467 -14.185 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 283 10.653 -14.240 15.358 1.00 0.00 H new ATOM 0 HA3 GLY A 283 12.355 -14.599 15.148 1.00 0.00 H new ATOM 1497 N SER A 284 11.564 -11.426 14.778 1.00 0.00 N ATOM 1498 CA SER A 284 11.964 -10.060 15.082 1.00 0.00 C ATOM 1499 C SER A 284 10.721 -9.164 15.112 1.00 0.00 C ATOM 1500 O SER A 284 9.697 -9.468 14.491 1.00 0.00 O ATOM 1501 CB SER A 284 12.980 -9.587 14.028 1.00 0.00 C ATOM 1502 OG SER A 284 14.080 -10.480 13.923 1.00 0.00 O ATOM 0 H SER A 284 10.954 -11.484 13.962 1.00 0.00 H new ATOM 0 HA SER A 284 12.440 -10.008 16.061 1.00 0.00 H new ATOM 0 HB2 SER A 284 12.487 -9.501 13.060 1.00 0.00 H new ATOM 0 HB3 SER A 284 13.342 -8.593 14.291 1.00 0.00 H new ATOM 0 HG SER A 284 13.773 -11.335 13.554 1.00 0.00 H new ATOM 1508 N THR A 285 10.816 -8.055 15.844 1.00 0.00 N ATOM 1509 CA THR A 285 9.706 -7.172 16.189 1.00 0.00 C ATOM 1510 C THR A 285 9.661 -5.903 15.324 1.00 0.00 C ATOM 1511 O THR A 285 8.831 -5.029 15.567 1.00 0.00 O ATOM 1512 CB THR A 285 9.825 -6.840 17.692 1.00 0.00 C ATOM 1513 OG1 THR A 285 11.182 -6.586 18.036 1.00 0.00 O ATOM 1514 CG2 THR A 285 9.330 -8.008 18.553 1.00 0.00 C ATOM 0 H THR A 285 11.705 -7.735 16.228 1.00 0.00 H new ATOM 0 HA THR A 285 8.764 -7.681 15.986 1.00 0.00 H new ATOM 0 HB THR A 285 9.213 -5.958 17.880 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.243 -6.375 18.991 1.00 0.00 H new ATOM 0 HG21 THR A 285 9.425 -7.748 19.607 1.00 0.00 H new ATOM 0 HG22 THR A 285 8.285 -8.213 18.322 1.00 0.00 H new ATOM 0 HG23 THR A 285 9.928 -8.894 18.343 1.00 0.00 H new ATOM 1522 N ILE A 286 10.528 -5.787 14.315 1.00 0.00 N ATOM 1523 CA ILE A 286 10.620 -4.637 13.425 1.00 0.00 C ATOM 1524 C ILE A 286 11.045 -5.098 12.041 1.00 0.00 C ATOM 1525 O ILE A 286 11.567 -6.204 11.880 1.00 0.00 O ATOM 1526 CB ILE A 286 11.627 -3.577 13.946 1.00 0.00 C ATOM 1527 CG1 ILE A 286 12.856 -4.166 14.676 1.00 0.00 C ATOM 1528 CG2 ILE A 286 10.855 -2.558 14.781 1.00 0.00 C ATOM 1529 CD1 ILE A 286 13.949 -3.127 14.959 1.00 0.00 C ATOM 0 H ILE A 286 11.205 -6.517 14.092 1.00 0.00 H new ATOM 0 HA ILE A 286 9.636 -4.171 13.384 1.00 0.00 H new ATOM 0 HB ILE A 286 12.078 -3.079 13.088 1.00 0.00 H new ATOM 0 HG12 ILE A 286 12.533 -4.609 15.618 1.00 0.00 H new ATOM 0 HG13 ILE A 286 13.277 -4.971 14.073 1.00 0.00 H new ATOM 0 HG21 ILE A 286 11.543 -1.801 15.159 1.00 0.00 H new ATOM 0 HG22 ILE A 286 10.095 -2.081 14.162 1.00 0.00 H new ATOM 0 HG23 ILE A 286 10.375 -3.063 15.619 1.00 0.00 H new ATOM 0 HD11 ILE A 286 14.782 -3.606 15.473 1.00 0.00 H new ATOM 0 HD12 ILE A 286 14.299 -2.702 14.018 1.00 0.00 H new ATOM 0 HD13 ILE A 286 13.543 -2.334 15.587 1.00 0.00 H new ATOM 1541 N LEU A 287 10.811 -4.227 11.059 1.00 0.00 N ATOM 1542 CA LEU A 287 11.361 -4.412 9.719 1.00 0.00 C ATOM 1543 C LEU A 287 12.874 -4.178 9.829 1.00 0.00 C ATOM 1544 O LEU A 287 13.301 -3.281 10.561 1.00 0.00 O ATOM 1545 CB LEU A 287 10.714 -3.453 8.698 1.00 0.00 C ATOM 1546 CG LEU A 287 9.177 -3.568 8.572 1.00 0.00 C ATOM 1547 CD1 LEU A 287 8.623 -2.507 7.614 1.00 0.00 C ATOM 1548 CD2 LEU A 287 8.709 -4.941 8.081 1.00 0.00 C ATOM 0 H LEU A 287 10.244 -3.386 11.168 1.00 0.00 H new ATOM 0 HA LEU A 287 11.149 -5.417 9.354 1.00 0.00 H new ATOM 0 HB2 LEU A 287 10.965 -2.429 8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 287 11.158 -3.636 7.719 1.00 0.00 H new ATOM 0 HG LEU A 287 8.795 -3.416 9.581 1.00 0.00 H new ATOM 0 HD11 LEU A 287 7.540 -2.610 7.544 1.00 0.00 H new ATOM 0 HD12 LEU A 287 8.869 -1.514 7.989 1.00 0.00 H new ATOM 0 HD13 LEU A 287 9.065 -2.642 6.627 1.00 0.00 H new ATOM 0 HD21 LEU A 287 7.621 -4.953 8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 287 9.134 -5.140 7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 287 9.038 -5.709 8.780 1.00 0.00 H new ATOM 1560 N GLU A 288 13.689 -4.955 9.113 1.00 0.00 N ATOM 1561 CA GLU A 288 15.150 -4.934 9.225 1.00 0.00 C ATOM 1562 C GLU A 288 15.754 -4.962 7.821 1.00 0.00 C ATOM 1563 O GLU A 288 15.168 -5.543 6.909 1.00 0.00 O ATOM 1564 CB GLU A 288 15.642 -6.148 10.036 1.00 0.00 C ATOM 1565 CG GLU A 288 15.311 -6.109 11.539 1.00 0.00 C ATOM 1566 CD GLU A 288 16.260 -5.214 12.365 1.00 0.00 C ATOM 1567 OE1 GLU A 288 16.630 -4.105 11.920 1.00 0.00 O ATOM 1568 OE2 GLU A 288 16.642 -5.625 13.484 1.00 0.00 O ATOM 0 H GLU A 288 13.347 -5.628 8.427 1.00 0.00 H new ATOM 0 HA GLU A 288 15.462 -4.027 9.743 1.00 0.00 H new ATOM 0 HB2 GLU A 288 15.207 -7.051 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 288 16.723 -6.228 9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 288 14.289 -5.753 11.667 1.00 0.00 H new ATOM 0 HG3 GLU A 288 15.347 -7.124 11.936 1.00 0.00 H new ATOM 1575 N ASP A 289 16.933 -4.351 7.653 1.00 0.00 N ATOM 1576 CA ASP A 289 17.558 -4.086 6.351 1.00 0.00 C ATOM 1577 C ASP A 289 19.057 -4.424 6.346 1.00 0.00 C ATOM 1578 O ASP A 289 19.817 -3.930 5.512 1.00 0.00 O ATOM 1579 CB ASP A 289 17.279 -2.632 5.909 1.00 0.00 C ATOM 1580 CG ASP A 289 18.255 -1.563 6.434 1.00 0.00 C ATOM 1581 OD1 ASP A 289 18.679 -1.637 7.611 1.00 0.00 O ATOM 1582 OD2 ASP A 289 18.508 -0.590 5.686 1.00 0.00 O ATOM 0 H ASP A 289 17.493 -4.019 8.438 1.00 0.00 H new ATOM 0 HA ASP A 289 17.104 -4.751 5.616 1.00 0.00 H new ATOM 0 HB2 ASP A 289 17.287 -2.598 4.820 1.00 0.00 H new ATOM 0 HB3 ASP A 289 16.272 -2.364 6.229 1.00 0.00 H new ATOM 1587 N GLU A 290 19.499 -5.291 7.261 1.00 0.00 N ATOM 1588 CA GLU A 290 20.907 -5.633 7.448 1.00 0.00 C ATOM 1589 C GLU A 290 21.393 -6.762 6.520 1.00 0.00 C ATOM 1590 O GLU A 290 22.570 -7.128 6.576 1.00 0.00 O ATOM 1591 CB GLU A 290 21.158 -6.004 8.922 1.00 0.00 C ATOM 1592 CG GLU A 290 20.847 -4.855 9.893 1.00 0.00 C ATOM 1593 CD GLU A 290 21.331 -5.182 11.318 1.00 0.00 C ATOM 1594 OE1 GLU A 290 20.651 -5.942 12.044 1.00 0.00 O ATOM 1595 OE2 GLU A 290 22.398 -4.672 11.733 1.00 0.00 O ATOM 0 H GLU A 290 18.876 -5.782 7.902 1.00 0.00 H new ATOM 0 HA GLU A 290 21.486 -4.750 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 290 20.546 -6.868 9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 290 22.199 -6.303 9.043 1.00 0.00 H new ATOM 0 HG2 GLU A 290 21.327 -3.941 9.544 1.00 0.00 H new ATOM 0 HG3 GLU A 290 19.773 -4.667 9.905 1.00 0.00 H new ATOM 1602 N PHE A 291 20.525 -7.324 5.668 1.00 0.00 N ATOM 1603 CA PHE A 291 20.814 -8.533 4.898 1.00 0.00 C ATOM 1604 C PHE A 291 20.622 -8.236 3.414 1.00 0.00 C ATOM 1605 O PHE A 291 19.502 -7.980 2.979 1.00 0.00 O ATOM 1606 CB PHE A 291 19.892 -9.680 5.349 1.00 0.00 C ATOM 1607 CG PHE A 291 19.916 -9.969 6.839 1.00 0.00 C ATOM 1608 CD1 PHE A 291 20.925 -10.786 7.386 1.00 0.00 C ATOM 1609 CD2 PHE A 291 18.932 -9.416 7.684 1.00 0.00 C ATOM 1610 CE1 PHE A 291 20.946 -11.051 8.768 1.00 0.00 C ATOM 1611 CE2 PHE A 291 18.956 -9.678 9.064 1.00 0.00 C ATOM 1612 CZ PHE A 291 19.963 -10.497 9.607 1.00 0.00 C ATOM 0 H PHE A 291 19.594 -6.945 5.495 1.00 0.00 H new ATOM 0 HA PHE A 291 21.845 -8.842 5.069 1.00 0.00 H new ATOM 0 HB2 PHE A 291 18.870 -9.442 5.056 1.00 0.00 H new ATOM 0 HB3 PHE A 291 20.174 -10.586 4.813 1.00 0.00 H new ATOM 0 HD1 PHE A 291 21.683 -11.209 6.744 1.00 0.00 H new ATOM 0 HD2 PHE A 291 18.157 -8.789 7.269 1.00 0.00 H new ATOM 0 HE1 PHE A 291 21.718 -11.681 9.185 1.00 0.00 H new ATOM 0 HE2 PHE A 291 18.202 -9.251 9.708 1.00 0.00 H new ATOM 0 HZ PHE A 291 19.981 -10.700 10.668 1.00 0.00 H new ATOM 1622 N THR A 292 21.700 -8.247 2.633 1.00 0.00 N ATOM 1623 CA THR A 292 21.610 -8.173 1.179 1.00 0.00 C ATOM 1624 C THR A 292 21.033 -9.486 0.628 1.00 0.00 C ATOM 1625 O THR A 292 21.178 -10.530 1.270 1.00 0.00 O ATOM 1626 CB THR A 292 22.998 -7.855 0.594 1.00 0.00 C ATOM 1627 OG1 THR A 292 24.021 -8.507 1.332 1.00 0.00 O ATOM 1628 CG2 THR A 292 23.246 -6.344 0.633 1.00 0.00 C ATOM 0 H THR A 292 22.654 -8.307 2.989 1.00 0.00 H new ATOM 0 HA THR A 292 20.935 -7.370 0.882 1.00 0.00 H new ATOM 0 HB THR A 292 23.019 -8.212 -0.436 1.00 0.00 H new ATOM 0 HG1 THR A 292 24.894 -8.292 0.941 1.00 0.00 H new ATOM 0 HG21 THR A 292 24.230 -6.126 0.218 1.00 0.00 H new ATOM 0 HG22 THR A 292 22.483 -5.835 0.045 1.00 0.00 H new ATOM 0 HG23 THR A 292 23.202 -5.995 1.665 1.00 0.00 H new ATOM 1636 N PRO A 293 20.411 -9.484 -0.567 1.00 0.00 N ATOM 1637 CA PRO A 293 19.863 -10.696 -1.173 1.00 0.00 C ATOM 1638 C PRO A 293 20.883 -11.830 -1.248 1.00 0.00 C ATOM 1639 O PRO A 293 20.578 -12.961 -0.878 1.00 0.00 O ATOM 1640 CB PRO A 293 19.368 -10.283 -2.563 1.00 0.00 C ATOM 1641 CG PRO A 293 19.079 -8.793 -2.403 1.00 0.00 C ATOM 1642 CD PRO A 293 20.129 -8.325 -1.398 1.00 0.00 C ATOM 0 HA PRO A 293 19.053 -11.097 -0.563 1.00 0.00 H new ATOM 0 HB2 PRO A 293 20.121 -10.467 -3.329 1.00 0.00 H new ATOM 0 HB3 PRO A 293 18.475 -10.837 -2.853 1.00 0.00 H new ATOM 0 HG2 PRO A 293 19.169 -8.264 -3.352 1.00 0.00 H new ATOM 0 HG3 PRO A 293 18.068 -8.619 -2.036 1.00 0.00 H new ATOM 0 HD2 PRO A 293 21.029 -7.976 -1.904 1.00 0.00 H new ATOM 0 HD3 PRO A 293 19.757 -7.493 -0.799 1.00 0.00 H new ATOM 1650 N PHE A 294 22.115 -11.511 -1.649 1.00 0.00 N ATOM 1651 CA PHE A 294 23.224 -12.461 -1.702 1.00 0.00 C ATOM 1652 C PHE A 294 23.496 -13.133 -0.351 1.00 0.00 C ATOM 1653 O PHE A 294 23.920 -14.288 -0.314 1.00 0.00 O ATOM 1654 CB PHE A 294 24.497 -11.727 -2.140 1.00 0.00 C ATOM 1655 CG PHE A 294 24.425 -11.056 -3.501 1.00 0.00 C ATOM 1656 CD1 PHE A 294 24.318 -11.838 -4.668 1.00 0.00 C ATOM 1657 CD2 PHE A 294 24.493 -9.652 -3.607 1.00 0.00 C ATOM 1658 CE1 PHE A 294 24.282 -11.221 -5.932 1.00 0.00 C ATOM 1659 CE2 PHE A 294 24.462 -9.037 -4.871 1.00 0.00 C ATOM 1660 CZ PHE A 294 24.359 -9.821 -6.035 1.00 0.00 C ATOM 0 H PHE A 294 22.372 -10.571 -1.950 1.00 0.00 H new ATOM 0 HA PHE A 294 22.944 -13.238 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 294 24.735 -10.970 -1.393 1.00 0.00 H new ATOM 0 HB3 PHE A 294 25.322 -12.439 -2.148 1.00 0.00 H new ATOM 0 HD1 PHE A 294 24.263 -12.914 -4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 294 24.569 -9.047 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE A 294 24.195 -11.824 -6.824 1.00 0.00 H new ATOM 0 HE2 PHE A 294 24.517 -7.961 -4.949 1.00 0.00 H new ATOM 0 HZ PHE A 294 24.339 -9.348 -7.006 1.00 0.00 H new ATOM 1670 N ASP A 295 23.269 -12.434 0.765 1.00 0.00 N ATOM 1671 CA ASP A 295 23.541 -12.981 2.090 1.00 0.00 C ATOM 1672 C ASP A 295 22.468 -14.000 2.437 1.00 0.00 C ATOM 1673 O ASP A 295 22.769 -15.104 2.883 1.00 0.00 O ATOM 1674 CB ASP A 295 23.595 -11.872 3.146 1.00 0.00 C ATOM 1675 CG ASP A 295 24.044 -12.449 4.492 1.00 0.00 C ATOM 1676 OD1 ASP A 295 23.186 -12.907 5.274 1.00 0.00 O ATOM 1677 OD2 ASP A 295 25.268 -12.450 4.752 1.00 0.00 O ATOM 0 H ASP A 295 22.896 -11.485 0.773 1.00 0.00 H new ATOM 0 HA ASP A 295 24.516 -13.468 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 295 24.285 -11.090 2.828 1.00 0.00 H new ATOM 0 HB3 ASP A 295 22.614 -11.409 3.249 1.00 0.00 H new ATOM 1682 N VAL A 296 21.215 -13.671 2.132 1.00 0.00 N ATOM 1683 CA VAL A 296 20.077 -14.558 2.308 1.00 0.00 C ATOM 1684 C VAL A 296 20.210 -15.786 1.400 1.00 0.00 C ATOM 1685 O VAL A 296 19.908 -16.903 1.822 1.00 0.00 O ATOM 1686 CB VAL A 296 18.777 -13.779 2.079 1.00 0.00 C ATOM 1687 CG1 VAL A 296 17.548 -14.637 2.391 1.00 0.00 C ATOM 1688 CG2 VAL A 296 18.736 -12.490 2.916 1.00 0.00 C ATOM 0 H VAL A 296 20.961 -12.761 1.748 1.00 0.00 H new ATOM 0 HA VAL A 296 20.051 -14.934 3.331 1.00 0.00 H new ATOM 0 HB VAL A 296 18.755 -13.508 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 296 16.644 -14.054 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 296 17.543 -15.514 1.744 1.00 0.00 H new ATOM 0 HG13 VAL A 296 17.581 -14.955 3.433 1.00 0.00 H new ATOM 0 HG21 VAL A 296 17.800 -11.964 2.728 1.00 0.00 H new ATOM 0 HG22 VAL A 296 18.805 -12.741 3.974 1.00 0.00 H new ATOM 0 HG23 VAL A 296 19.574 -11.850 2.640 1.00 0.00 H new ATOM 1698 N VAL A 297 20.720 -15.603 0.181 1.00 0.00 N ATOM 1699 CA VAL A 297 21.063 -16.706 -0.704 1.00 0.00 C ATOM 1700 C VAL A 297 22.061 -17.614 0.004 1.00 0.00 C ATOM 1701 O VAL A 297 21.838 -18.821 0.098 1.00 0.00 O ATOM 1702 CB VAL A 297 21.571 -16.184 -2.052 1.00 0.00 C ATOM 1703 CG1 VAL A 297 22.428 -17.206 -2.816 1.00 0.00 C ATOM 1704 CG2 VAL A 297 20.414 -15.679 -2.926 1.00 0.00 C ATOM 0 H VAL A 297 20.905 -14.682 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 297 20.177 -17.299 -0.932 1.00 0.00 H new ATOM 0 HB VAL A 297 22.226 -15.344 -1.820 1.00 0.00 H new ATOM 0 HG11 VAL A 297 22.755 -16.772 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 297 23.300 -17.470 -2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 297 21.838 -18.101 -3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 297 20.807 -15.315 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 297 19.715 -16.495 -3.111 1.00 0.00 H new ATOM 0 HG23 VAL A 297 19.897 -14.868 -2.413 1.00 0.00 H new ATOM 1714 N ARG A 298 23.150 -17.044 0.525 1.00 0.00 N ATOM 1715 CA ARG A 298 24.192 -17.839 1.158 1.00 0.00 C ATOM 1716 C ARG A 298 23.615 -18.595 2.358 1.00 0.00 C ATOM 1717 O ARG A 298 23.931 -19.771 2.534 1.00 0.00 O ATOM 1718 CB ARG A 298 25.376 -16.951 1.575 1.00 0.00 C ATOM 1719 CG ARG A 298 26.595 -17.783 2.014 1.00 0.00 C ATOM 1720 CD ARG A 298 27.726 -16.930 2.608 1.00 0.00 C ATOM 1721 NE ARG A 298 27.361 -16.394 3.933 1.00 0.00 N ATOM 1722 CZ ARG A 298 26.882 -15.174 4.200 1.00 0.00 C ATOM 1723 NH1 ARG A 298 26.813 -14.221 3.277 1.00 0.00 N ATOM 1724 NH2 ARG A 298 26.444 -14.897 5.417 1.00 0.00 N ATOM 0 H ARG A 298 23.328 -16.040 0.519 1.00 0.00 H new ATOM 0 HA ARG A 298 24.566 -18.569 0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 298 25.658 -16.307 0.742 1.00 0.00 H new ATOM 0 HB3 ARG A 298 25.069 -16.298 2.392 1.00 0.00 H new ATOM 0 HG2 ARG A 298 26.278 -18.519 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 298 26.978 -18.336 1.156 1.00 0.00 H new ATOM 0 HD2 ARG A 298 28.630 -17.532 2.695 1.00 0.00 H new ATOM 0 HD3 ARG A 298 27.955 -16.106 1.932 1.00 0.00 H new ATOM 0 HE ARG A 298 27.487 -17.019 4.729 1.00 0.00 H new ATOM 0 HH11 ARG A 298 27.132 -14.408 2.326 1.00 0.00 H new ATOM 0 HH12 ARG A 298 26.441 -13.303 3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 298 26.473 -15.612 6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 298 26.077 -13.969 5.628 1.00 0.00 H new ATOM 1738 N GLN A 299 22.732 -17.966 3.144 1.00 0.00 N ATOM 1739 CA GLN A 299 22.067 -18.591 4.288 1.00 0.00 C ATOM 1740 C GLN A 299 21.277 -19.857 3.910 1.00 0.00 C ATOM 1741 O GLN A 299 20.958 -20.647 4.799 1.00 0.00 O ATOM 1742 CB GLN A 299 21.129 -17.596 5.000 1.00 0.00 C ATOM 1743 CG GLN A 299 21.826 -16.502 5.827 1.00 0.00 C ATOM 1744 CD GLN A 299 20.799 -15.538 6.439 1.00 0.00 C ATOM 1745 OE1 GLN A 299 19.806 -15.954 7.031 1.00 0.00 O ATOM 1746 NE2 GLN A 299 20.987 -14.234 6.316 1.00 0.00 N ATOM 0 H GLN A 299 22.457 -16.994 2.999 1.00 0.00 H new ATOM 0 HA GLN A 299 22.866 -18.891 4.966 1.00 0.00 H new ATOM 0 HB2 GLN A 299 20.502 -17.115 4.250 1.00 0.00 H new ATOM 0 HB3 GLN A 299 20.466 -18.157 5.658 1.00 0.00 H new ATOM 0 HG2 GLN A 299 22.417 -16.961 6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 299 22.518 -15.948 5.194 1.00 0.00 H new ATOM 0 HE21 GLN A 299 21.809 -13.881 5.826 1.00 0.00 H new ATOM 0 HE22 GLN A 299 20.310 -13.582 6.711 1.00 0.00 H new