USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 645 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 Single : A 212 GLN : amide:sc= -0.683 K(o=-0.68,f=-9.2!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 THR OG1 : rot 133:sc= -0.538! USER MOD Single : A 241 ASN : amide:sc= -0.375 K(o=-0.37,f=-2.7!) USER MOD Single : A 246 LYS NZ :NH3+ -124:sc= -1.02 (180deg=-1.7!) USER MOD Single : A 248 LYS NZ :NH3+ 165:sc= -0.0418 (180deg=-0.303) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.0162 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.238 K(o=-0.24,f=-1.3) USER MOD Single : A 261 THR OG1 : rot 100:sc= -1.69! USER MOD Single : A 270 ASN : amide:sc= -0.255 K(o=-0.25,f=-0.87) USER MOD Single : A 274 SER OG : rot 144:sc= -1.99! USER MOD Single : A 276 GLN : amide:sc= -0.387 X(o=-0.39,f=-0.62) USER MOD Single : A 279 LYS NZ :NH3+ -164:sc= 1.19 (180deg=0.942) USER MOD Single : A 294 HIS : no HE2:sc= 1.02 K(o=1,f=-5.4!) USER MOD Single : A 297 THR OG1 : rot 24:sc= 0.204 USER MOD Single : A 302 SER OG : rot 36:sc= 0.294 USER MOD Single : A 304 ASN : amide:sc=-0.00097 K(o=-0.00097,f=-0.97) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.0243 X(o=-0.024,f=-0.077) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.117 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= 0.508 K(o=0.51,f=-8.3!) USER MOD Single : A 326 ASN : amide:sc= -0.0604 X(o=-0.06,f=0) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -5.153 -18.260 -0.302 1.00 0.00 N ATOM 132 CA ALA A 209 -5.116 -17.772 -1.666 1.00 0.00 C ATOM 133 C ALA A 209 -4.093 -16.653 -1.795 1.00 0.00 C ATOM 134 O ALA A 209 -3.912 -15.860 -0.863 1.00 0.00 O ATOM 135 CB ALA A 209 -6.494 -17.280 -2.080 1.00 0.00 C ATOM 0 HA ALA A 209 -4.823 -18.588 -2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.457 -16.915 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.209 -18.100 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.806 -16.472 -1.419 1.00 0.00 H new ATOM 141 N ASP A 210 -3.423 -16.588 -2.938 1.00 0.00 N ATOM 142 CA ASP A 210 -2.429 -15.549 -3.168 1.00 0.00 C ATOM 143 C ASP A 210 -3.095 -14.236 -3.449 1.00 0.00 C ATOM 144 O ASP A 210 -3.231 -13.822 -4.609 1.00 0.00 O ATOM 145 CB ASP A 210 -1.479 -15.901 -4.310 1.00 0.00 C ATOM 146 CG ASP A 210 -0.607 -17.084 -3.990 1.00 0.00 C ATOM 147 OD1 ASP A 210 0.344 -16.931 -3.203 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.868 -18.174 -4.534 1.00 0.00 O ATOM 0 H ASP A 210 -3.548 -17.237 -3.715 1.00 0.00 H new ATOM 0 HA ASP A 210 -1.837 -15.469 -2.256 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.059 -16.114 -5.208 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -0.850 -15.040 -4.533 1.00 0.00 H new ATOM 152 N LEU A 211 -3.544 -13.592 -2.392 1.00 0.00 N ATOM 153 CA LEU A 211 -4.186 -12.308 -2.489 1.00 0.00 C ATOM 154 C LEU A 211 -3.279 -11.288 -3.156 1.00 0.00 C ATOM 155 O LEU A 211 -3.750 -10.308 -3.693 1.00 0.00 O ATOM 156 CB LEU A 211 -4.602 -11.820 -1.109 1.00 0.00 C ATOM 157 CG LEU A 211 -5.528 -12.745 -0.324 1.00 0.00 C ATOM 158 CD1 LEU A 211 -6.019 -12.050 0.925 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.699 -13.201 -1.180 1.00 0.00 C ATOM 0 H LEU A 211 -3.471 -13.950 -1.440 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.076 -12.423 -3.108 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.702 -11.653 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.095 -10.854 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.963 -13.631 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.679 -12.719 1.478 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.168 -11.781 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.565 -11.148 0.649 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.342 -13.859 -0.596 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.270 -12.332 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.325 -13.739 -2.051 1.00 0.00 H new ATOM 170 N GLN A 212 -1.972 -11.545 -3.137 1.00 0.00 N ATOM 171 CA GLN A 212 -1.002 -10.647 -3.749 1.00 0.00 C ATOM 172 C GLN A 212 -1.239 -10.572 -5.247 1.00 0.00 C ATOM 173 O GLN A 212 -1.253 -9.496 -5.829 1.00 0.00 O ATOM 174 CB GLN A 212 0.416 -11.124 -3.468 1.00 0.00 C ATOM 175 CG GLN A 212 1.477 -10.061 -3.697 1.00 0.00 C ATOM 176 CD GLN A 212 2.840 -10.497 -3.213 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.172 -10.316 -2.051 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.641 -11.053 -4.098 1.00 0.00 N ATOM 0 H GLN A 212 -1.562 -12.372 -2.702 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.126 -9.653 -3.318 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.476 -11.467 -2.435 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.633 -11.983 -4.103 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.529 -9.826 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.187 -9.145 -3.182 1.00 0.00 H new ATOM 0 HE21 GLN A 212 3.325 -11.186 -5.059 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.577 -11.350 -3.823 1.00 0.00 H new ATOM 185 N SER A 213 -1.446 -11.724 -5.859 1.00 0.00 N ATOM 186 CA SER A 213 -1.718 -11.785 -7.277 1.00 0.00 C ATOM 187 C SER A 213 -3.136 -11.299 -7.533 1.00 0.00 C ATOM 188 O SER A 213 -3.413 -10.630 -8.532 1.00 0.00 O ATOM 189 CB SER A 213 -1.537 -13.218 -7.795 1.00 0.00 C ATOM 190 OG SER A 213 -1.745 -13.293 -9.196 1.00 0.00 O ATOM 0 H SER A 213 -1.430 -12.630 -5.392 1.00 0.00 H new ATOM 0 HA SER A 213 -1.016 -11.144 -7.810 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.533 -13.569 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.236 -13.881 -7.286 1.00 0.00 H new ATOM 0 HG SER A 213 -1.621 -14.218 -9.496 1.00 0.00 H new ATOM 195 N ALA A 214 -4.012 -11.618 -6.597 1.00 0.00 N ATOM 196 CA ALA A 214 -5.410 -11.242 -6.678 1.00 0.00 C ATOM 197 C ALA A 214 -5.581 -9.724 -6.677 1.00 0.00 C ATOM 198 O ALA A 214 -6.333 -9.175 -7.476 1.00 0.00 O ATOM 199 CB ALA A 214 -6.184 -11.863 -5.534 1.00 0.00 C ATOM 0 H ALA A 214 -3.772 -12.146 -5.758 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.806 -11.619 -7.621 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.233 -11.574 -5.605 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.103 -12.949 -5.587 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.775 -11.514 -4.586 1.00 0.00 H new ATOM 205 N ILE A 215 -4.913 -9.053 -5.755 1.00 0.00 N ATOM 206 CA ILE A 215 -4.976 -7.604 -5.682 1.00 0.00 C ATOM 207 C ILE A 215 -4.206 -6.955 -6.828 1.00 0.00 C ATOM 208 O ILE A 215 -4.666 -5.977 -7.406 1.00 0.00 O ATOM 209 CB ILE A 215 -4.454 -7.058 -4.326 1.00 0.00 C ATOM 210 CG1 ILE A 215 -2.980 -7.421 -4.118 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.303 -7.585 -3.177 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.431 -7.012 -2.774 1.00 0.00 C ATOM 0 H ILE A 215 -4.321 -9.488 -5.047 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.030 -7.341 -5.768 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.533 -5.971 -4.345 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.862 -8.498 -4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.386 -6.949 -4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.923 -7.192 -2.234 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.337 -7.267 -3.313 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.258 -8.674 -3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.383 -7.304 -2.705 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.515 -5.931 -2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -2.998 -7.505 -1.984 1.00 0.00 H new ATOM 223 N ASN A 216 -3.043 -7.524 -7.168 1.00 0.00 N ATOM 224 CA ASN A 216 -2.205 -6.982 -8.245 1.00 0.00 C ATOM 225 C ASN A 216 -2.950 -7.007 -9.573 1.00 0.00 C ATOM 226 O ASN A 216 -2.712 -6.177 -10.453 1.00 0.00 O ATOM 227 CB ASN A 216 -0.889 -7.762 -8.359 1.00 0.00 C ATOM 228 CG ASN A 216 0.155 -7.032 -9.191 1.00 0.00 C ATOM 229 OD1 ASN A 216 0.230 -7.198 -10.407 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.974 -6.224 -8.534 1.00 0.00 N ATOM 0 H ASN A 216 -2.662 -8.355 -6.716 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.971 -5.946 -7.998 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.491 -7.943 -7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.086 -8.737 -8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.699 -5.713 -9.038 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.880 -6.113 -7.524 1.00 0.00 H new ATOM 236 N ALA A 217 -3.861 -7.965 -9.703 1.00 0.00 N ATOM 237 CA ALA A 217 -4.689 -8.088 -10.890 1.00 0.00 C ATOM 238 C ALA A 217 -5.636 -6.895 -11.023 1.00 0.00 C ATOM 239 O ALA A 217 -6.003 -6.506 -12.131 1.00 0.00 O ATOM 240 CB ALA A 217 -5.479 -9.387 -10.855 1.00 0.00 C ATOM 0 H ALA A 217 -4.043 -8.673 -8.991 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.032 -8.100 -11.760 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.094 -9.463 -11.752 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.790 -10.231 -10.815 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.120 -9.399 -9.973 1.00 0.00 H new ATOM 246 N VAL A 218 -6.015 -6.303 -9.892 1.00 0.00 N ATOM 247 CA VAL A 218 -6.921 -5.165 -9.914 1.00 0.00 C ATOM 248 C VAL A 218 -6.136 -3.873 -9.928 1.00 0.00 C ATOM 249 O VAL A 218 -6.484 -2.932 -10.642 1.00 0.00 O ATOM 250 CB VAL A 218 -7.875 -5.124 -8.701 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.078 -4.274 -9.016 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.281 -6.509 -8.251 1.00 0.00 C ATOM 0 H VAL A 218 -5.711 -6.590 -8.962 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.519 -5.278 -10.818 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.338 -4.672 -7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.744 -4.252 -8.153 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.755 -3.260 -9.251 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.606 -4.694 -9.872 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.952 -6.432 -7.396 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.791 -7.022 -9.067 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.393 -7.074 -7.966 1.00 0.00 H new ATOM 262 N THR A 219 -5.077 -3.825 -9.131 1.00 0.00 N ATOM 263 CA THR A 219 -4.249 -2.642 -9.040 1.00 0.00 C ATOM 264 C THR A 219 -3.559 -2.382 -10.362 1.00 0.00 C ATOM 265 O THR A 219 -3.373 -1.233 -10.772 1.00 0.00 O ATOM 266 CB THR A 219 -3.181 -2.771 -7.920 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.307 -3.874 -8.198 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.837 -2.985 -6.565 1.00 0.00 C ATOM 0 H THR A 219 -4.775 -4.598 -8.538 1.00 0.00 H new ATOM 0 HA THR A 219 -4.904 -1.806 -8.793 1.00 0.00 H new ATOM 0 HB THR A 219 -2.609 -1.844 -7.893 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.376 -3.590 -8.084 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.068 -3.072 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.483 -2.138 -6.336 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.431 -3.899 -6.589 1.00 0.00 H new ATOM 276 N GLY A 220 -3.177 -3.459 -11.020 1.00 0.00 N ATOM 277 CA GLY A 220 -2.500 -3.350 -12.288 1.00 0.00 C ATOM 278 C GLY A 220 -1.045 -3.039 -12.082 1.00 0.00 C ATOM 279 O GLY A 220 -0.369 -2.511 -12.967 1.00 0.00 O ATOM 0 H GLY A 220 -3.325 -4.415 -10.695 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.604 -4.282 -12.844 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -2.964 -2.568 -12.889 1.00 0.00 H new ATOM 283 N GLY A 221 -0.567 -3.367 -10.900 1.00 0.00 N ATOM 284 CA GLY A 221 0.786 -3.090 -10.534 1.00 0.00 C ATOM 285 C GLY A 221 0.836 -2.419 -9.186 1.00 0.00 C ATOM 286 O GLY A 221 0.278 -2.942 -8.215 1.00 0.00 O ATOM 0 H GLY A 221 -1.113 -3.832 -10.174 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.360 -4.016 -10.508 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.249 -2.449 -11.284 1.00 0.00 H new ATOM 290 N PRO A 222 1.471 -1.252 -9.086 1.00 0.00 N ATOM 291 CA PRO A 222 1.553 -0.518 -7.847 1.00 0.00 C ATOM 292 C PRO A 222 0.380 0.435 -7.669 1.00 0.00 C ATOM 293 O PRO A 222 -0.330 0.759 -8.627 1.00 0.00 O ATOM 294 CB PRO A 222 2.843 0.268 -7.995 1.00 0.00 C ATOM 295 CG PRO A 222 3.023 0.470 -9.474 1.00 0.00 C ATOM 296 CD PRO A 222 2.165 -0.556 -10.182 1.00 0.00 C ATOM 0 HA PRO A 222 1.530 -1.176 -6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.783 1.223 -7.473 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.685 -0.276 -7.568 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.729 1.479 -9.761 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.070 0.352 -9.752 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.460 -0.084 -10.866 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.770 -1.244 -10.773 1.00 0.00 H new ATOM 301 N ILE A 223 0.177 0.863 -6.449 1.00 0.00 N ATOM 302 CA ILE A 223 -0.883 1.799 -6.129 1.00 0.00 C ATOM 303 C ILE A 223 -0.537 3.193 -6.622 1.00 0.00 C ATOM 304 O ILE A 223 0.407 3.823 -6.126 1.00 0.00 O ATOM 305 CB ILE A 223 -1.145 1.857 -4.602 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.631 0.500 -4.077 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.143 2.961 -4.264 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.914 0.008 -4.721 1.00 0.00 C ATOM 0 H ILE A 223 0.738 0.576 -5.647 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.784 1.446 -6.630 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.202 2.090 -4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.849 -0.241 -4.239 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.783 0.573 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.311 2.982 -3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.745 3.923 -4.588 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.086 2.767 -4.775 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.189 -0.957 -4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.712 0.727 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.764 -0.100 -5.795 1.00 0.00 H new ATOM 319 N ALA A 224 -1.261 3.649 -7.621 1.00 0.00 N ATOM 320 CA ALA A 224 -1.090 4.988 -8.128 1.00 0.00 C ATOM 321 C ALA A 224 -1.884 5.967 -7.279 1.00 0.00 C ATOM 322 O ALA A 224 -2.946 5.629 -6.747 1.00 0.00 O ATOM 323 CB ALA A 224 -1.521 5.065 -9.582 1.00 0.00 C ATOM 0 H ALA A 224 -1.979 3.105 -8.100 1.00 0.00 H new ATOM 0 HA ALA A 224 -0.035 5.255 -8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -1.385 6.083 -9.948 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.916 4.381 -10.177 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -2.572 4.787 -9.665 1.00 0.00 H new ATOM 492 N GLU A 238 -11.531 3.075 -6.718 1.00 0.00 N ATOM 493 CA GLU A 238 -12.253 1.805 -6.608 1.00 0.00 C ATOM 494 C GLU A 238 -11.320 0.620 -6.410 1.00 0.00 C ATOM 495 O GLU A 238 -11.742 -0.426 -5.929 1.00 0.00 O ATOM 496 CB GLU A 238 -13.121 1.565 -7.835 1.00 0.00 C ATOM 497 CG GLU A 238 -14.159 2.640 -8.079 1.00 0.00 C ATOM 498 CD GLU A 238 -15.103 2.276 -9.201 1.00 0.00 C ATOM 499 OE1 GLU A 238 -14.749 2.494 -10.373 1.00 0.00 O ATOM 500 OE2 GLU A 238 -16.203 1.759 -8.912 1.00 0.00 O ATOM 0 HA GLU A 238 -12.884 1.887 -5.723 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.478 1.490 -8.712 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.626 0.605 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.730 2.806 -7.165 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.659 3.579 -8.317 1.00 0.00 H new ATOM 505 N ILE A 239 -10.053 0.777 -6.771 1.00 0.00 N ATOM 506 CA ILE A 239 -9.101 -0.304 -6.625 1.00 0.00 C ATOM 507 C ILE A 239 -8.901 -0.622 -5.147 1.00 0.00 C ATOM 508 O ILE A 239 -8.769 -1.775 -4.773 1.00 0.00 O ATOM 509 CB ILE A 239 -7.740 0.035 -7.278 1.00 0.00 C ATOM 510 CG1 ILE A 239 -7.937 0.413 -8.752 1.00 0.00 C ATOM 511 CG2 ILE A 239 -6.789 -1.152 -7.160 1.00 0.00 C ATOM 512 CD1 ILE A 239 -6.657 0.807 -9.463 1.00 0.00 C ATOM 0 H ILE A 239 -9.668 1.636 -7.163 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.508 -1.175 -7.139 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.304 0.886 -6.755 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.387 -0.430 -9.276 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.644 1.240 -8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -5.835 -0.901 -7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.631 -1.388 -6.108 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.221 -2.016 -7.665 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -6.880 1.060 -10.500 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.216 1.671 -8.966 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.954 -0.026 -9.436 1.00 0.00 H new ATOM 523 N LEU A 240 -8.926 0.414 -4.314 1.00 0.00 N ATOM 524 CA LEU A 240 -8.786 0.240 -2.870 1.00 0.00 C ATOM 525 C LEU A 240 -9.970 -0.541 -2.309 1.00 0.00 C ATOM 526 O LEU A 240 -9.817 -1.348 -1.392 1.00 0.00 O ATOM 527 CB LEU A 240 -8.661 1.599 -2.170 1.00 0.00 C ATOM 528 CG LEU A 240 -7.291 2.275 -2.267 1.00 0.00 C ATOM 529 CD1 LEU A 240 -7.376 3.723 -1.820 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.279 1.530 -1.420 1.00 0.00 C ATOM 0 H LEU A 240 -9.042 1.382 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 240 -7.875 -0.328 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.408 2.273 -2.590 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.906 1.468 -1.116 1.00 0.00 H new ATOM 0 HG LEU A 240 -6.969 2.251 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -6.392 4.186 -1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -8.080 4.260 -2.456 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -7.717 3.765 -0.786 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.309 2.020 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.604 1.531 -0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.195 0.502 -1.773 1.00 0.00 H new ATOM 541 N ASN A 241 -11.146 -0.307 -2.879 1.00 0.00 N ATOM 542 CA ASN A 241 -12.357 -1.014 -2.471 1.00 0.00 C ATOM 543 C ASN A 241 -12.272 -2.454 -2.947 1.00 0.00 C ATOM 544 O ASN A 241 -12.647 -3.390 -2.237 1.00 0.00 O ATOM 545 CB ASN A 241 -13.599 -0.348 -3.085 1.00 0.00 C ATOM 546 CG ASN A 241 -13.736 1.117 -2.712 1.00 0.00 C ATOM 547 OD1 ASN A 241 -13.181 1.992 -3.373 1.00 0.00 O ATOM 548 ND2 ASN A 241 -14.496 1.393 -1.673 1.00 0.00 N ATOM 0 H ASN A 241 -11.288 0.370 -3.629 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.442 -0.980 -1.385 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.552 -0.437 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.490 -0.884 -2.759 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -14.642 2.362 -1.391 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -14.939 0.638 -1.150 1.00 0.00 H new ATOM 554 N ARG A 242 -11.754 -2.609 -4.154 1.00 0.00 N ATOM 555 CA ARG A 242 -11.586 -3.885 -4.786 1.00 0.00 C ATOM 556 C ARG A 242 -10.593 -4.754 -4.013 1.00 0.00 C ATOM 557 O ARG A 242 -10.854 -5.925 -3.743 1.00 0.00 O ATOM 558 CB ARG A 242 -11.070 -3.638 -6.183 1.00 0.00 C ATOM 559 CG ARG A 242 -11.964 -4.151 -7.281 1.00 0.00 C ATOM 560 CD ARG A 242 -12.151 -5.640 -7.182 1.00 0.00 C ATOM 561 NE ARG A 242 -13.521 -5.957 -6.767 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.897 -7.074 -6.145 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.041 -8.074 -5.975 1.00 0.00 N ATOM 564 NH2 ARG A 242 -15.144 -7.196 -5.713 1.00 0.00 N ATOM 0 H ARG A 242 -11.435 -1.827 -4.726 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.539 -4.414 -4.809 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -10.928 -2.566 -6.319 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.090 -4.105 -6.282 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -12.933 -3.656 -7.225 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.534 -3.900 -8.250 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.940 -6.104 -8.145 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -11.442 -6.055 -6.466 1.00 0.00 H new ATOM 0 HE ARG A 242 -14.244 -5.267 -6.971 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.085 -7.992 -6.322 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -13.339 -8.925 -5.498 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.810 -6.437 -5.857 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.437 -8.049 -5.236 1.00 0.00 H new ATOM 575 N VAL A 243 -9.451 -4.165 -3.690 1.00 0.00 N ATOM 576 CA VAL A 243 -8.395 -4.838 -2.927 1.00 0.00 C ATOM 577 C VAL A 243 -8.929 -5.377 -1.603 1.00 0.00 C ATOM 578 O VAL A 243 -8.636 -6.512 -1.217 1.00 0.00 O ATOM 579 CB VAL A 243 -7.195 -3.886 -2.655 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.222 -4.492 -1.650 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.468 -3.562 -3.950 1.00 0.00 C ATOM 0 H VAL A 243 -9.224 -3.204 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.047 -5.673 -3.535 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.594 -2.965 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.395 -3.802 -1.482 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.739 -4.675 -0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -5.835 -5.433 -2.040 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.632 -2.895 -3.741 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.094 -4.483 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.156 -3.075 -4.641 1.00 0.00 H new ATOM 591 N ALA A 244 -9.737 -4.577 -0.937 1.00 0.00 N ATOM 592 CA ALA A 244 -10.283 -4.944 0.353 1.00 0.00 C ATOM 593 C ALA A 244 -11.175 -6.178 0.264 1.00 0.00 C ATOM 594 O ALA A 244 -11.179 -7.002 1.163 1.00 0.00 O ATOM 595 CB ALA A 244 -11.043 -3.782 0.950 1.00 0.00 C ATOM 0 H ALA A 244 -10.032 -3.660 -1.272 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.447 -5.195 1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.448 -4.072 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.370 -2.934 1.077 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.860 -3.501 0.285 1.00 0.00 H new ATOM 601 N ASP A 245 -11.937 -6.286 -0.822 1.00 0.00 N ATOM 602 CA ASP A 245 -12.843 -7.426 -1.054 1.00 0.00 C ATOM 603 C ASP A 245 -12.147 -8.774 -0.925 1.00 0.00 C ATOM 604 O ASP A 245 -12.635 -9.665 -0.228 1.00 0.00 O ATOM 605 CB ASP A 245 -13.476 -7.306 -2.435 1.00 0.00 C ATOM 606 CG ASP A 245 -14.377 -8.480 -2.789 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.517 -8.539 -2.287 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.952 -9.338 -3.597 1.00 0.00 O ATOM 0 H ASP A 245 -11.949 -5.591 -1.569 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.609 -7.387 -0.279 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.056 -6.385 -2.482 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.687 -7.224 -3.183 1.00 0.00 H new ATOM 612 N LYS A 246 -11.011 -8.938 -1.587 1.00 0.00 N ATOM 613 CA LYS A 246 -10.315 -10.206 -1.506 1.00 0.00 C ATOM 614 C LYS A 246 -9.639 -10.376 -0.166 1.00 0.00 C ATOM 615 O LYS A 246 -9.486 -11.496 0.317 1.00 0.00 O ATOM 616 CB LYS A 246 -9.324 -10.450 -2.664 1.00 0.00 C ATOM 617 CG LYS A 246 -8.305 -9.348 -2.939 1.00 0.00 C ATOM 618 CD LYS A 246 -8.851 -8.240 -3.851 1.00 0.00 C ATOM 619 CE LYS A 246 -9.620 -8.777 -5.059 1.00 0.00 C ATOM 620 NZ LYS A 246 -8.816 -9.705 -5.893 1.00 0.00 N ATOM 0 H LYS A 246 -10.565 -8.229 -2.169 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.085 -10.970 -1.608 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.780 -11.372 -2.458 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.899 -10.616 -3.575 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -7.988 -8.909 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.419 -9.786 -3.399 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.507 -7.591 -3.271 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.022 -7.625 -4.201 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -10.516 -9.292 -4.713 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -9.951 -7.940 -5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -8.792 -9.358 -6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -7.847 -9.756 -5.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.246 -10.652 -5.871 1.00 0.00 H new ATOM 630 N LEU A 247 -9.240 -9.267 0.453 1.00 0.00 N ATOM 631 CA LEU A 247 -8.654 -9.333 1.787 1.00 0.00 C ATOM 632 C LEU A 247 -9.732 -9.713 2.790 1.00 0.00 C ATOM 633 O LEU A 247 -9.464 -10.303 3.825 1.00 0.00 O ATOM 634 CB LEU A 247 -8.021 -7.992 2.174 1.00 0.00 C ATOM 635 CG LEU A 247 -7.017 -7.399 1.177 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.301 -6.207 1.787 1.00 0.00 C ATOM 637 CD2 LEU A 247 -6.016 -8.448 0.703 1.00 0.00 C ATOM 0 H LEU A 247 -9.310 -8.328 0.060 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.868 -10.088 1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.821 -7.267 2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.518 -8.116 3.133 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.574 -7.058 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.593 -5.800 1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.030 -5.441 2.052 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.765 -6.523 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.320 -7.994 -0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.464 -8.837 1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.548 -9.264 0.213 1.00 0.00 H new ATOM 648 N LYS A 248 -10.955 -9.354 2.453 1.00 0.00 N ATOM 649 CA LYS A 248 -12.124 -9.672 3.245 1.00 0.00 C ATOM 650 C LYS A 248 -12.379 -11.181 3.199 1.00 0.00 C ATOM 651 O LYS A 248 -12.843 -11.782 4.168 1.00 0.00 O ATOM 652 CB LYS A 248 -13.332 -8.932 2.663 1.00 0.00 C ATOM 653 CG LYS A 248 -14.425 -8.618 3.656 1.00 0.00 C ATOM 654 CD LYS A 248 -14.015 -7.474 4.560 1.00 0.00 C ATOM 655 CE LYS A 248 -15.109 -7.139 5.561 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.469 -8.309 6.401 1.00 0.00 N ATOM 0 H LYS A 248 -11.166 -8.825 1.607 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.965 -9.367 4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -12.988 -7.999 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.755 -9.533 1.858 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -15.341 -8.359 3.126 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -14.643 -9.502 4.256 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.101 -7.738 5.092 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.790 -6.594 3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.777 -6.321 6.201 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -15.993 -6.789 5.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.019 -7.990 7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -16.038 -8.976 5.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -14.602 -8.782 6.727 1.00 0.00 H new ATOM 666 N ALA A 249 -12.065 -11.772 2.051 1.00 0.00 N ATOM 667 CA ALA A 249 -12.256 -13.196 1.816 1.00 0.00 C ATOM 668 C ALA A 249 -11.291 -14.029 2.641 1.00 0.00 C ATOM 669 O ALA A 249 -11.683 -15.026 3.255 1.00 0.00 O ATOM 670 CB ALA A 249 -12.092 -13.500 0.336 1.00 0.00 C ATOM 0 H ALA A 249 -11.669 -11.273 1.254 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.267 -13.461 2.127 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.236 -14.567 0.166 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.831 -12.938 -0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.091 -13.213 0.014 1.00 0.00 H new ATOM 676 N CYS A 250 -10.035 -13.624 2.661 1.00 0.00 N ATOM 677 CA CYS A 250 -9.021 -14.308 3.441 1.00 0.00 C ATOM 678 C CYS A 250 -8.316 -13.308 4.355 1.00 0.00 C ATOM 679 O CYS A 250 -7.172 -12.926 4.114 1.00 0.00 O ATOM 680 CB CYS A 250 -8.011 -15.012 2.520 1.00 0.00 C ATOM 681 SG CYS A 250 -6.697 -15.955 3.394 1.00 0.00 S ATOM 0 H CYS A 250 -9.691 -12.817 2.141 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.500 -15.071 4.055 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.553 -15.694 1.864 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.539 -14.264 1.883 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.906 -16.507 2.522 1.00 0.00 H new ATOM 685 N PRO A 251 -9.013 -12.850 5.412 1.00 0.00 N ATOM 686 CA PRO A 251 -8.479 -11.856 6.352 1.00 0.00 C ATOM 687 C PRO A 251 -7.406 -12.423 7.276 1.00 0.00 C ATOM 688 O PRO A 251 -6.852 -11.706 8.109 1.00 0.00 O ATOM 689 CB PRO A 251 -9.709 -11.448 7.157 1.00 0.00 C ATOM 690 CG PRO A 251 -10.583 -12.651 7.123 1.00 0.00 C ATOM 691 CD PRO A 251 -10.389 -13.246 5.760 1.00 0.00 C ATOM 0 HA PRO A 251 -7.988 -11.033 5.832 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.444 -11.177 8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.205 -10.583 6.716 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.307 -13.360 7.904 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.626 -12.383 7.290 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.505 -14.330 5.774 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.113 -12.857 5.044 1.00 0.00 H new ATOM 696 N ASP A 252 -7.116 -13.704 7.126 1.00 0.00 N ATOM 697 CA ASP A 252 -6.091 -14.359 7.932 1.00 0.00 C ATOM 698 C ASP A 252 -4.723 -13.949 7.430 1.00 0.00 C ATOM 699 O ASP A 252 -3.763 -13.859 8.187 1.00 0.00 O ATOM 700 CB ASP A 252 -6.240 -15.877 7.848 1.00 0.00 C ATOM 701 CG ASP A 252 -5.265 -16.616 8.745 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.511 -16.684 9.967 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.256 -17.146 8.232 1.00 0.00 O ATOM 0 H ASP A 252 -7.576 -14.316 6.452 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.206 -14.055 8.973 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -7.258 -16.153 8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -6.090 -16.195 6.816 1.00 0.00 H new ATOM 707 N ALA A 253 -4.673 -13.675 6.143 1.00 0.00 N ATOM 708 CA ALA A 253 -3.449 -13.272 5.480 1.00 0.00 C ATOM 709 C ALA A 253 -3.030 -11.878 5.927 1.00 0.00 C ATOM 710 O ALA A 253 -3.862 -10.976 6.046 1.00 0.00 O ATOM 711 CB ALA A 253 -3.624 -13.318 3.972 1.00 0.00 C ATOM 0 H ALA A 253 -5.483 -13.726 5.525 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.661 -13.971 5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.696 -13.013 3.489 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.876 -14.333 3.666 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.426 -12.641 3.678 1.00 0.00 H new ATOM 717 N ARG A 254 -1.751 -11.710 6.201 1.00 0.00 N ATOM 718 CA ARG A 254 -1.239 -10.434 6.605 1.00 0.00 C ATOM 719 C ARG A 254 -0.794 -9.702 5.399 1.00 0.00 C ATOM 720 O ARG A 254 -0.344 -10.299 4.449 1.00 0.00 O ATOM 721 CB ARG A 254 -0.062 -10.584 7.567 1.00 0.00 C ATOM 722 CG ARG A 254 -0.434 -10.832 9.011 1.00 0.00 C ATOM 723 CD ARG A 254 -1.161 -12.158 9.197 1.00 0.00 C ATOM 724 NE ARG A 254 -0.586 -13.228 8.365 1.00 0.00 N ATOM 725 CZ ARG A 254 -0.697 -14.535 8.601 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.245 -14.977 9.728 1.00 0.00 N ATOM 727 NH2 ARG A 254 -0.238 -15.393 7.705 1.00 0.00 N ATOM 0 H ARG A 254 -1.052 -12.451 6.148 1.00 0.00 H new ATOM 0 HA ARG A 254 -2.028 -9.888 7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.563 -11.408 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.545 -9.680 7.516 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.468 -10.825 9.623 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -1.067 -10.019 9.366 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.116 -12.451 10.246 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -2.214 -12.031 8.947 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.059 -12.945 7.539 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.586 -14.314 10.424 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.325 -15.980 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 254 0.194 -15.052 6.847 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -0.316 -16.396 7.873 1.00 0.00 H new ATOM 738 N VAL A 255 -0.955 -8.438 5.393 1.00 0.00 N ATOM 739 CA VAL A 255 -0.491 -7.682 4.281 1.00 0.00 C ATOM 740 C VAL A 255 0.521 -6.658 4.686 1.00 0.00 C ATOM 741 O VAL A 255 0.289 -5.842 5.570 1.00 0.00 O ATOM 742 CB VAL A 255 -1.629 -7.040 3.481 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.278 -8.089 2.590 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.664 -6.428 4.415 1.00 0.00 C ATOM 0 H VAL A 255 -1.400 -7.899 6.136 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.001 -8.396 3.619 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.219 -6.243 2.861 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.088 -7.632 2.021 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.535 -8.493 1.903 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.677 -8.894 3.207 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.463 -5.977 3.827 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.079 -7.205 5.057 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.191 -5.663 5.031 1.00 0.00 H new ATOM 754 N THR A 256 1.646 -6.721 4.044 1.00 0.00 N ATOM 755 CA THR A 256 2.715 -5.808 4.282 1.00 0.00 C ATOM 756 C THR A 256 2.715 -4.768 3.175 1.00 0.00 C ATOM 757 O THR A 256 3.039 -5.063 2.024 1.00 0.00 O ATOM 758 CB THR A 256 4.066 -6.539 4.316 1.00 0.00 C ATOM 759 OG1 THR A 256 4.012 -7.586 5.294 1.00 0.00 O ATOM 760 CG2 THR A 256 5.194 -5.578 4.664 1.00 0.00 C ATOM 0 H THR A 256 1.848 -7.420 3.329 1.00 0.00 H new ATOM 0 HA THR A 256 2.571 -5.330 5.251 1.00 0.00 H new ATOM 0 HB THR A 256 4.261 -6.958 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.872 -8.056 5.318 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.140 -6.119 4.682 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.242 -4.787 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.008 -5.139 5.644 1.00 0.00 H new ATOM 768 N ILE A 257 2.336 -3.571 3.517 1.00 0.00 N ATOM 769 CA ILE A 257 2.236 -2.520 2.556 1.00 0.00 C ATOM 770 C ILE A 257 3.509 -1.706 2.542 1.00 0.00 C ATOM 771 O ILE A 257 3.832 -1.015 3.509 1.00 0.00 O ATOM 772 CB ILE A 257 1.035 -1.612 2.840 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.199 -2.462 3.112 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.788 -0.712 1.649 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.415 -1.660 3.489 1.00 0.00 C ATOM 0 H ILE A 257 2.089 -3.300 4.469 1.00 0.00 H new ATOM 0 HA ILE A 257 2.088 -2.976 1.577 1.00 0.00 H new ATOM 0 HB ILE A 257 1.244 -0.998 3.716 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.425 -3.053 2.224 1.00 0.00 H new ATOM 0 HG13 ILE A 257 0.025 -3.165 3.914 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.067 -0.066 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.671 -0.099 1.467 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.582 -1.321 0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.254 -2.333 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.208 -1.090 4.395 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.665 -0.976 2.678 1.00 0.00 H new ATOM 786 N ASN A 258 4.222 -1.804 1.455 1.00 0.00 N ATOM 787 CA ASN A 258 5.491 -1.127 1.302 1.00 0.00 C ATOM 788 C ASN A 258 5.329 0.084 0.421 1.00 0.00 C ATOM 789 O ASN A 258 4.847 -0.018 -0.710 1.00 0.00 O ATOM 790 CB ASN A 258 6.547 -2.068 0.711 1.00 0.00 C ATOM 791 CG ASN A 258 6.842 -3.265 1.597 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.689 -3.206 2.486 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.159 -4.366 1.348 1.00 0.00 N ATOM 0 H ASN A 258 3.943 -2.356 0.644 1.00 0.00 H new ATOM 0 HA ASN A 258 5.829 -0.810 2.289 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.207 -2.420 -0.263 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.469 -1.511 0.545 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.326 -5.206 1.902 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.464 -4.377 0.602 1.00 0.00 H new ATOM 799 N GLY A 259 5.717 1.224 0.931 1.00 0.00 N ATOM 800 CA GLY A 259 5.611 2.439 0.166 1.00 0.00 C ATOM 801 C GLY A 259 6.950 2.868 -0.369 1.00 0.00 C ATOM 802 O GLY A 259 7.992 2.399 0.102 1.00 0.00 O ATOM 0 H GLY A 259 6.107 1.337 1.867 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.917 2.291 -0.661 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.197 3.230 0.791 1.00 0.00 H new ATOM 806 N TYR A 260 6.949 3.755 -1.341 1.00 0.00 N ATOM 807 CA TYR A 260 8.189 4.245 -1.901 1.00 0.00 C ATOM 808 C TYR A 260 8.133 5.748 -2.089 1.00 0.00 C ATOM 809 O TYR A 260 7.059 6.345 -2.101 1.00 0.00 O ATOM 810 CB TYR A 260 8.492 3.578 -3.249 1.00 0.00 C ATOM 811 CG TYR A 260 8.394 2.067 -3.236 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.182 1.427 -3.465 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.510 1.284 -2.988 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.090 0.054 -3.447 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.425 -0.094 -2.971 1.00 0.00 C ATOM 816 CZ TYR A 260 8.213 -0.702 -3.200 1.00 0.00 C ATOM 0 H TYR A 260 6.106 4.150 -1.758 1.00 0.00 H new ATOM 0 HA TYR A 260 8.984 3.996 -1.199 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.802 3.968 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.496 3.862 -3.563 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.298 2.016 -3.660 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.462 1.760 -2.805 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.140 -0.428 -3.626 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.305 -0.690 -2.779 1.00 0.00 H new ATOM 824 N THR A 261 9.294 6.342 -2.184 1.00 0.00 N ATOM 825 CA THR A 261 9.448 7.757 -2.445 1.00 0.00 C ATOM 826 C THR A 261 10.632 7.951 -3.384 1.00 0.00 C ATOM 827 O THR A 261 11.438 7.031 -3.557 1.00 0.00 O ATOM 828 CB THR A 261 9.709 8.551 -1.132 1.00 0.00 C ATOM 829 OG1 THR A 261 10.942 8.124 -0.537 1.00 0.00 O ATOM 830 CG2 THR A 261 8.582 8.342 -0.137 1.00 0.00 C ATOM 0 H THR A 261 10.181 5.848 -2.080 1.00 0.00 H new ATOM 0 HA THR A 261 8.527 8.131 -2.893 1.00 0.00 H new ATOM 0 HB THR A 261 9.765 9.610 -1.386 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.650 8.765 -0.756 1.00 0.00 H new ATOM 0 HG21 THR A 261 8.789 8.908 0.771 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.644 8.686 -0.572 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.503 7.282 0.106 1.00 0.00 H new ATOM 838 N ASP A 262 10.751 9.121 -3.981 1.00 0.00 N ATOM 839 CA ASP A 262 11.873 9.405 -4.870 1.00 0.00 C ATOM 840 C ASP A 262 13.127 9.727 -4.068 1.00 0.00 C ATOM 841 O ASP A 262 13.050 10.145 -2.911 1.00 0.00 O ATOM 842 CB ASP A 262 11.530 10.546 -5.829 1.00 0.00 C ATOM 843 CG ASP A 262 11.067 11.792 -5.115 1.00 0.00 C ATOM 844 OD1 ASP A 262 9.857 11.879 -4.792 1.00 0.00 O ATOM 845 OD2 ASP A 262 11.899 12.684 -4.882 1.00 0.00 O ATOM 0 H ASP A 262 10.091 9.890 -3.871 1.00 0.00 H new ATOM 0 HA ASP A 262 12.071 8.513 -5.465 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.406 10.783 -6.432 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.750 10.215 -6.515 1.00 0.00 H new ATOM 913 N ILE A 269 13.347 11.562 5.958 1.00 0.00 N ATOM 914 CA ILE A 269 11.939 11.914 6.016 1.00 0.00 C ATOM 915 C ILE A 269 11.143 10.982 5.117 1.00 0.00 C ATOM 916 O ILE A 269 9.936 10.804 5.276 1.00 0.00 O ATOM 917 CB ILE A 269 11.712 13.385 5.584 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.652 14.327 6.353 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.265 13.787 5.809 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.467 14.301 7.861 1.00 0.00 C ATOM 0 HA ILE A 269 11.600 11.808 7.047 1.00 0.00 H new ATOM 0 HB ILE A 269 11.935 13.467 4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 269 13.683 14.061 6.121 1.00 0.00 H new ATOM 0 HG13 ILE A 269 12.497 15.346 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.123 14.823 5.500 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.612 13.141 5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.020 13.686 6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.169 14.994 8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.447 14.597 8.108 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.652 13.293 8.233 1.00 0.00 H new ATOM 931 N ASN A 270 11.850 10.375 4.191 1.00 0.00 N ATOM 932 CA ASN A 270 11.260 9.466 3.220 1.00 0.00 C ATOM 933 C ASN A 270 10.669 8.261 3.911 1.00 0.00 C ATOM 934 O ASN A 270 9.632 7.752 3.507 1.00 0.00 O ATOM 935 CB ASN A 270 12.321 9.009 2.224 1.00 0.00 C ATOM 936 CG ASN A 270 13.304 10.102 1.910 1.00 0.00 C ATOM 937 OD1 ASN A 270 14.352 10.210 2.547 1.00 0.00 O ATOM 938 ND2 ASN A 270 12.976 10.931 0.954 1.00 0.00 N ATOM 0 H ASN A 270 12.857 10.495 4.085 1.00 0.00 H new ATOM 0 HA ASN A 270 10.467 9.995 2.692 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.853 8.148 2.630 1.00 0.00 H new ATOM 0 HB3 ASN A 270 11.838 8.680 1.304 1.00 0.00 H new ATOM 0 HD21 ASN A 270 13.598 11.702 0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 270 12.098 10.807 0.450 1.00 0.00 H new ATOM 944 N ILE A 271 11.343 7.810 4.956 1.00 0.00 N ATOM 945 CA ILE A 271 10.893 6.663 5.730 1.00 0.00 C ATOM 946 C ILE A 271 9.457 6.863 6.274 1.00 0.00 C ATOM 947 O ILE A 271 8.540 6.148 5.857 1.00 0.00 O ATOM 948 CB ILE A 271 11.885 6.331 6.878 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.211 5.792 6.317 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.270 5.360 7.874 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.074 4.507 5.517 1.00 0.00 C ATOM 0 H ILE A 271 12.212 8.225 5.291 1.00 0.00 H new ATOM 0 HA ILE A 271 10.868 5.809 5.053 1.00 0.00 H new ATOM 0 HB ILE A 271 12.100 7.256 7.414 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.661 6.555 5.682 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.899 5.620 7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.988 5.147 8.666 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.373 5.803 8.307 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.007 4.433 7.364 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.055 4.196 5.158 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.655 3.726 6.152 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.413 4.676 4.667 1.00 0.00 H new ATOM 962 N PRO A 272 9.223 7.847 7.191 1.00 0.00 N ATOM 963 CA PRO A 272 7.886 8.108 7.731 1.00 0.00 C ATOM 964 C PRO A 272 6.902 8.561 6.650 1.00 0.00 C ATOM 965 O PRO A 272 5.692 8.389 6.790 1.00 0.00 O ATOM 966 CB PRO A 272 8.111 9.222 8.763 1.00 0.00 C ATOM 967 CG PRO A 272 9.407 9.841 8.378 1.00 0.00 C ATOM 968 CD PRO A 272 10.231 8.748 7.783 1.00 0.00 C ATOM 0 HA PRO A 272 7.443 7.209 8.160 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.302 9.952 8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.150 8.821 9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.255 10.648 7.661 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.904 10.275 9.246 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.922 9.129 7.031 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.831 8.240 8.538 1.00 0.00 H new ATOM 973 N LEU A 273 7.421 9.143 5.570 1.00 0.00 N ATOM 974 CA LEU A 273 6.575 9.564 4.461 1.00 0.00 C ATOM 975 C LEU A 273 6.031 8.352 3.735 1.00 0.00 C ATOM 976 O LEU A 273 4.825 8.228 3.524 1.00 0.00 O ATOM 977 CB LEU A 273 7.350 10.436 3.485 1.00 0.00 C ATOM 978 CG LEU A 273 6.595 10.795 2.207 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.327 11.571 2.530 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.488 11.575 1.253 1.00 0.00 C ATOM 0 H LEU A 273 8.415 9.331 5.442 1.00 0.00 H new ATOM 0 HA LEU A 273 5.749 10.147 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.637 11.357 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.272 9.922 3.213 1.00 0.00 H new ATOM 0 HG LEU A 273 6.304 9.869 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.805 11.816 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.679 10.963 3.162 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.587 12.490 3.055 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.929 11.820 0.350 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.820 12.495 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.356 10.970 0.990 1.00 0.00 H new ATOM 991 N SER A 274 6.931 7.469 3.358 1.00 0.00 N ATOM 992 CA SER A 274 6.584 6.235 2.701 1.00 0.00 C ATOM 993 C SER A 274 5.624 5.429 3.575 1.00 0.00 C ATOM 994 O SER A 274 4.657 4.837 3.084 1.00 0.00 O ATOM 995 CB SER A 274 7.866 5.452 2.423 1.00 0.00 C ATOM 996 OG SER A 274 7.605 4.109 2.118 1.00 0.00 O ATOM 0 H SER A 274 7.933 7.593 3.502 1.00 0.00 H new ATOM 0 HA SER A 274 6.080 6.440 1.757 1.00 0.00 H new ATOM 0 HB2 SER A 274 8.401 5.915 1.594 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.520 5.506 3.294 1.00 0.00 H new ATOM 0 HG SER A 274 8.238 3.799 1.437 1.00 0.00 H new ATOM 1001 N ALA A 275 5.887 5.446 4.877 1.00 0.00 N ATOM 1002 CA ALA A 275 5.049 4.745 5.835 1.00 0.00 C ATOM 1003 C ALA A 275 3.663 5.360 5.890 1.00 0.00 C ATOM 1004 O ALA A 275 2.673 4.653 6.049 1.00 0.00 O ATOM 1005 CB ALA A 275 5.689 4.748 7.212 1.00 0.00 C ATOM 0 H ALA A 275 6.677 5.940 5.291 1.00 0.00 H new ATOM 0 HA ALA A 275 4.951 3.711 5.505 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.045 4.218 7.914 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.659 4.252 7.164 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.824 5.776 7.548 1.00 0.00 H new ATOM 1011 N GLN A 276 3.595 6.676 5.722 1.00 0.00 N ATOM 1012 CA GLN A 276 2.329 7.386 5.754 1.00 0.00 C ATOM 1013 C GLN A 276 1.504 7.006 4.555 1.00 0.00 C ATOM 1014 O GLN A 276 0.311 6.723 4.657 1.00 0.00 O ATOM 1015 CB GLN A 276 2.576 8.881 5.735 1.00 0.00 C ATOM 1016 CG GLN A 276 1.380 9.694 6.153 1.00 0.00 C ATOM 1017 CD GLN A 276 0.854 9.260 7.494 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.081 8.466 7.588 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.499 9.712 8.529 1.00 0.00 N ATOM 0 H GLN A 276 4.407 7.272 5.562 1.00 0.00 H new ATOM 0 HA GLN A 276 1.796 7.118 6.666 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.411 9.111 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.874 9.179 4.730 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.653 10.749 6.193 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.594 9.596 5.405 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.268 10.370 8.403 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.235 9.409 9.467 1.00 0.00 H new ATOM 1026 N ARG A 277 2.152 7.024 3.414 1.00 0.00 N ATOM 1027 CA ARG A 277 1.529 6.662 2.151 1.00 0.00 C ATOM 1028 C ARG A 277 1.005 5.223 2.183 1.00 0.00 C ATOM 1029 O ARG A 277 -0.110 4.957 1.743 1.00 0.00 O ATOM 1030 CB ARG A 277 2.514 6.873 1.001 1.00 0.00 C ATOM 1031 CG ARG A 277 3.084 8.283 0.970 1.00 0.00 C ATOM 1032 CD ARG A 277 4.021 8.510 -0.205 1.00 0.00 C ATOM 1033 NE ARG A 277 3.330 8.419 -1.491 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.571 9.387 -2.019 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.378 10.530 -1.363 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.010 9.212 -3.209 1.00 0.00 N ATOM 0 H ARG A 277 3.133 7.291 3.329 1.00 0.00 H new ATOM 0 HA ARG A 277 0.669 7.312 1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.331 6.157 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 277 2.012 6.667 0.055 1.00 0.00 H new ATOM 0 HG2 ARG A 277 2.265 9.001 0.921 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.620 8.475 1.900 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.485 9.492 -0.113 1.00 0.00 H new ATOM 0 HD3 ARG A 277 4.824 7.774 -0.174 1.00 0.00 H new ATOM 0 HE ARG A 277 3.434 7.556 -2.024 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.810 10.673 -0.450 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.798 11.262 -1.773 1.00 0.00 H new ATOM 0 HH21 ARG A 277 2.158 8.341 -3.719 1.00 0.00 H new ATOM 0 HH22 ARG A 277 1.431 9.948 -3.613 1.00 0.00 H new ATOM 1047 N ALA A 278 1.813 4.297 2.704 1.00 0.00 N ATOM 1048 CA ALA A 278 1.378 2.919 2.866 1.00 0.00 C ATOM 1049 C ALA A 278 0.207 2.847 3.849 1.00 0.00 C ATOM 1050 O ALA A 278 -0.723 2.050 3.679 1.00 0.00 O ATOM 1051 CB ALA A 278 2.535 2.061 3.354 1.00 0.00 C ATOM 0 H ALA A 278 2.766 4.480 3.018 1.00 0.00 H new ATOM 0 HA ALA A 278 1.044 2.538 1.901 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.199 1.031 3.472 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.347 2.097 2.627 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.890 2.439 4.313 1.00 0.00 H new ATOM 1057 N LYS A 279 0.263 3.694 4.870 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.778 3.767 5.881 1.00 0.00 C ATOM 1059 C LYS A 279 -2.097 4.229 5.265 1.00 0.00 C ATOM 1060 O LYS A 279 -3.163 3.833 5.724 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.334 4.687 7.032 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.148 4.553 8.324 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.430 5.370 8.289 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.215 5.211 9.576 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.405 6.098 9.619 1.00 0.00 N ATOM 0 H LYS A 279 1.032 4.348 5.018 1.00 0.00 H new ATOM 0 HA LYS A 279 -0.944 2.771 6.292 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.712 4.481 7.257 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.390 5.721 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.393 3.504 8.488 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.539 4.874 9.169 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.190 6.422 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.043 5.055 7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.533 4.174 9.680 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.568 5.433 10.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.754 6.164 10.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.144 7.046 9.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.152 5.706 9.011 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.016 5.049 4.213 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.215 5.511 3.513 1.00 0.00 C ATOM 1077 C ILE A 280 -4.021 4.316 3.017 1.00 0.00 C ATOM 1078 O ILE A 280 -5.250 4.288 3.129 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.866 6.426 2.305 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.066 7.648 2.767 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.137 6.865 1.577 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.673 8.589 1.643 1.00 0.00 C ATOM 0 H ILE A 280 -1.139 5.404 3.831 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.802 6.093 4.223 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.251 5.854 1.611 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.655 8.200 3.500 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.163 7.308 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.872 7.504 0.735 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.669 5.987 1.212 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.778 7.417 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.110 9.428 2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.056 8.055 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.571 8.961 1.149 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.317 3.317 2.499 1.00 0.00 N ATOM 1094 CA VAL A 281 -3.967 2.116 2.012 1.00 0.00 C ATOM 1095 C VAL A 281 -4.527 1.324 3.178 1.00 0.00 C ATOM 1096 O VAL A 281 -5.684 0.927 3.157 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.008 1.212 1.195 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.781 0.111 0.480 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.201 2.036 0.201 1.00 0.00 C ATOM 0 H VAL A 281 -2.301 3.318 2.407 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.770 2.435 1.347 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.312 0.743 1.890 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.088 -0.511 -0.087 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.302 -0.503 1.214 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.506 0.558 -0.200 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.536 1.380 -0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.878 2.541 -0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.610 2.778 0.738 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.705 1.124 4.216 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.128 0.382 5.400 1.00 0.00 C ATOM 1111 C ALA A 282 -5.377 0.997 6.008 1.00 0.00 C ATOM 1112 O ALA A 282 -6.309 0.293 6.378 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.015 0.355 6.429 1.00 0.00 C ATOM 0 H ALA A 282 -2.745 1.467 4.255 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.358 -0.639 5.094 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.344 -0.201 7.307 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.136 -0.128 6.002 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.763 1.375 6.720 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.382 2.317 6.093 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.504 3.066 6.657 1.00 0.00 C ATOM 1121 C ASP A 283 -7.781 2.777 5.873 1.00 0.00 C ATOM 1122 O ASP A 283 -8.862 2.639 6.447 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.190 4.564 6.624 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.137 5.388 7.467 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.176 5.826 6.949 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -6.829 5.614 8.655 1.00 0.00 O ATOM 0 H ASP A 283 -4.611 2.904 5.774 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.656 2.755 7.691 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.170 4.723 6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.232 4.915 5.593 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.634 2.665 4.562 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.750 2.367 3.681 1.00 0.00 C ATOM 1132 C TYR A 284 -9.186 0.927 3.815 1.00 0.00 C ATOM 1133 O TYR A 284 -10.376 0.632 3.832 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.388 2.662 2.240 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.837 4.022 1.781 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.283 5.176 2.309 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.826 4.149 0.820 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.703 6.423 1.890 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.252 5.386 0.395 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.689 6.521 0.933 1.00 0.00 C ATOM 0 H TYR A 284 -6.741 2.778 4.081 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.581 3.007 3.977 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.307 2.584 2.121 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.835 1.903 1.598 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.511 5.100 3.060 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.271 3.261 0.397 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.262 7.315 2.310 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -11.024 5.466 -0.356 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.221 0.037 3.927 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.503 -1.379 4.054 1.00 0.00 C ATOM 1150 C LEU A 285 -9.250 -1.629 5.355 1.00 0.00 C ATOM 1151 O LEU A 285 -10.278 -2.303 5.376 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.203 -2.184 4.019 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.277 -1.883 2.835 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.960 -2.628 2.967 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -6.958 -2.218 1.519 1.00 0.00 C ATOM 0 H LEU A 285 -7.228 0.271 3.933 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.124 -1.700 3.218 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.656 -1.999 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.452 -3.245 4.003 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.059 -0.815 2.843 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.323 -2.396 2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.460 -2.323 3.886 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.150 -3.701 2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.282 -1.996 0.693 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.217 -3.277 1.502 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.865 -1.622 1.416 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.730 -1.064 6.437 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.369 -1.172 7.740 1.00 0.00 C ATOM 1168 C VAL A 286 -10.770 -0.559 7.691 1.00 0.00 C ATOM 1169 O VAL A 286 -11.721 -1.110 8.253 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.521 -0.494 8.853 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.254 -0.506 10.185 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.173 -1.190 8.991 1.00 0.00 C ATOM 0 H VAL A 286 -7.864 -0.525 6.437 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.449 -2.231 7.986 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.357 0.544 8.564 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.637 -0.025 10.944 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.196 0.034 10.087 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.456 -1.536 10.480 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.591 -0.704 9.774 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.329 -2.237 9.252 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.633 -1.128 8.046 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.895 0.561 6.982 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.185 1.230 6.817 1.00 0.00 C ATOM 1184 C ALA A 287 -13.152 0.359 6.018 1.00 0.00 C ATOM 1185 O ALA A 287 -14.367 0.518 6.099 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.007 2.579 6.133 1.00 0.00 C ATOM 0 H ALA A 287 -10.118 1.025 6.512 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.607 1.394 7.809 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.978 3.060 6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.357 3.211 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.558 2.432 5.151 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.596 -0.541 5.223 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.389 -1.467 4.433 1.00 0.00 C ATOM 1194 C ARG A 288 -13.691 -2.744 5.210 1.00 0.00 C ATOM 1195 O ARG A 288 -14.311 -3.671 4.685 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.684 -1.805 3.124 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.535 -0.636 2.145 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.878 -0.036 1.737 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.506 0.717 2.826 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.713 1.279 2.757 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.438 1.166 1.657 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.193 1.947 3.796 1.00 0.00 N ATOM 0 H ARG A 288 -11.588 -0.650 5.108 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.335 -0.975 4.206 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.692 -2.195 3.354 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.234 -2.605 2.629 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -11.919 0.139 2.601 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.009 -0.978 1.254 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.734 0.622 0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.548 -0.834 1.417 1.00 0.00 H new ATOM 0 HE ARG A 288 -13.984 0.818 3.696 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.074 0.647 0.857 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.361 1.597 1.608 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.639 2.031 4.648 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.116 2.377 3.743 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.257 -2.789 6.454 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.531 -3.940 7.276 1.00 0.00 C ATOM 1215 C GLY A 289 -12.394 -4.933 7.344 1.00 0.00 C ATOM 1216 O GLY A 289 -12.585 -6.059 7.799 1.00 0.00 O ATOM 0 H GLY A 289 -12.721 -2.050 6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.767 -3.604 8.286 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.418 -4.445 6.892 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.222 -4.545 6.896 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.067 -5.429 6.976 1.00 0.00 C ATOM 1222 C VAL A 290 -9.381 -5.243 8.327 1.00 0.00 C ATOM 1223 O VAL A 290 -9.281 -4.124 8.831 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.049 -5.184 5.829 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.873 -6.153 5.928 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.730 -5.316 4.472 1.00 0.00 C ATOM 0 H VAL A 290 -11.037 -3.634 6.476 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.427 -6.452 6.870 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.665 -4.169 5.930 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.174 -5.961 5.114 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.365 -6.013 6.882 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.239 -7.177 5.859 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -9.001 -5.141 3.681 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.144 -6.319 4.369 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.533 -4.582 4.395 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.940 -6.340 8.911 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.313 -6.324 10.222 1.00 0.00 C ATOM 1238 C ALA A 291 -6.996 -5.557 10.221 1.00 0.00 C ATOM 1239 O ALA A 291 -6.015 -5.986 9.611 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.100 -7.745 10.716 1.00 0.00 C ATOM 0 H ALA A 291 -9.005 -7.268 8.492 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.987 -5.803 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.630 -7.722 11.699 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.061 -8.254 10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.456 -8.280 10.018 1.00 0.00 H new ATOM 1246 N GLY A 292 -6.982 -4.433 10.933 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.791 -3.603 11.022 1.00 0.00 C ATOM 1248 C GLY A 292 -4.656 -4.278 11.767 1.00 0.00 C ATOM 1249 O GLY A 292 -3.520 -3.814 11.730 1.00 0.00 O ATOM 0 H GLY A 292 -7.783 -4.079 11.455 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.457 -3.346 10.017 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.042 -2.668 11.523 1.00 0.00 H new ATOM 1253 N ASP A 293 -4.961 -5.391 12.420 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.954 -6.139 13.165 1.00 0.00 C ATOM 1255 C ASP A 293 -3.211 -7.077 12.242 1.00 0.00 C ATOM 1256 O ASP A 293 -2.192 -7.650 12.614 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.575 -6.925 14.323 1.00 0.00 C ATOM 1258 CG ASP A 293 -4.837 -6.068 15.542 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -5.926 -5.461 15.629 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.953 -5.993 16.420 1.00 0.00 O ATOM 0 H ASP A 293 -5.896 -5.797 12.450 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.254 -5.419 13.588 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.512 -7.372 13.991 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -3.911 -7.744 14.597 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.740 -7.242 11.035 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.113 -8.091 10.033 1.00 0.00 C ATOM 1266 C HIS A 294 -2.546 -7.256 8.900 1.00 0.00 C ATOM 1267 O HIS A 294 -2.012 -7.786 7.934 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.100 -9.131 9.487 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.351 -10.280 10.422 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.229 -11.295 10.141 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -3.825 -10.572 11.636 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.237 -12.160 11.134 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.393 -11.746 12.055 1.00 0.00 N ATOM 0 H HIS A 294 -4.605 -6.797 10.727 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.294 -8.624 10.517 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.048 -8.639 9.269 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.718 -9.520 8.543 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -5.790 -11.369 9.292 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.093 -9.987 12.174 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -5.835 -13.058 11.184 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.665 -5.947 9.023 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.126 -5.054 8.027 1.00 0.00 C ATOM 1282 C ILE A 295 -0.897 -4.360 8.576 1.00 0.00 C ATOM 1283 O ILE A 295 -0.953 -3.718 9.625 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.141 -3.987 7.603 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.452 -4.638 7.162 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.558 -3.144 6.482 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.555 -3.649 6.876 1.00 0.00 C ATOM 0 H ILE A 295 -3.130 -5.484 9.804 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.874 -5.656 7.154 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.355 -3.342 8.455 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.269 -5.233 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.785 -5.326 7.939 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.282 -2.386 6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.646 -2.658 6.829 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.327 -3.782 5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.453 -4.185 6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.767 -3.070 7.775 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.243 -2.977 6.077 1.00 0.00 H new ATOM 1298 N ALA A 296 0.201 -4.496 7.880 1.00 0.00 N ATOM 1299 CA ALA A 296 1.454 -3.886 8.295 1.00 0.00 C ATOM 1300 C ALA A 296 1.901 -2.844 7.285 1.00 0.00 C ATOM 1301 O ALA A 296 1.979 -3.125 6.097 1.00 0.00 O ATOM 1302 CB ALA A 296 2.528 -4.949 8.472 1.00 0.00 C ATOM 0 H ALA A 296 0.261 -5.029 7.012 1.00 0.00 H new ATOM 0 HA ALA A 296 1.295 -3.390 9.253 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.460 -4.477 8.783 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.212 -5.663 9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.683 -5.470 7.527 1.00 0.00 H new ATOM 1308 N THR A 297 2.182 -1.651 7.755 1.00 0.00 N ATOM 1309 CA THR A 297 2.623 -0.576 6.887 1.00 0.00 C ATOM 1310 C THR A 297 4.120 -0.345 7.052 1.00 0.00 C ATOM 1311 O THR A 297 4.606 -0.158 8.174 1.00 0.00 O ATOM 1312 CB THR A 297 1.858 0.725 7.189 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.999 1.059 8.583 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.383 0.565 6.856 1.00 0.00 C ATOM 0 H THR A 297 2.113 -1.396 8.740 1.00 0.00 H new ATOM 0 HA THR A 297 2.416 -0.868 5.857 1.00 0.00 H new ATOM 0 HB THR A 297 2.275 1.523 6.575 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.816 0.650 8.936 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.142 1.494 7.076 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.273 0.327 5.798 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.040 -0.241 7.455 1.00 0.00 H new ATOM 1322 N VAL A 298 4.845 -0.373 5.949 1.00 0.00 N ATOM 1323 CA VAL A 298 6.284 -0.230 5.995 1.00 0.00 C ATOM 1324 C VAL A 298 6.783 0.861 5.066 1.00 0.00 C ATOM 1325 O VAL A 298 6.674 0.759 3.837 1.00 0.00 O ATOM 1326 CB VAL A 298 6.992 -1.555 5.641 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.495 -1.393 5.732 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.520 -2.685 6.543 1.00 0.00 C ATOM 0 H VAL A 298 4.459 -0.493 5.012 1.00 0.00 H new ATOM 0 HA VAL A 298 6.527 0.050 7.020 1.00 0.00 H new ATOM 0 HB VAL A 298 6.732 -1.814 4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.979 -2.337 5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.821 -0.620 5.035 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.769 -1.105 6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.035 -3.607 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.741 -2.438 7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.445 -2.821 6.423 1.00 0.00 H new ATOM 1338 N GLY A 299 7.305 1.907 5.657 1.00 0.00 N ATOM 1339 CA GLY A 299 7.898 2.966 4.895 1.00 0.00 C ATOM 1340 C GLY A 299 9.360 2.712 4.642 1.00 0.00 C ATOM 1341 O GLY A 299 10.185 2.859 5.539 1.00 0.00 O ATOM 0 H GLY A 299 7.329 2.044 6.668 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.375 3.068 3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.778 3.910 5.427 1.00 0.00 H new ATOM 1345 N LEU A 300 9.683 2.329 3.423 1.00 0.00 N ATOM 1346 CA LEU A 300 11.057 2.015 3.055 1.00 0.00 C ATOM 1347 C LEU A 300 11.745 3.221 2.459 1.00 0.00 C ATOM 1348 O LEU A 300 12.919 3.154 2.082 1.00 0.00 O ATOM 1349 CB LEU A 300 11.072 0.905 2.025 1.00 0.00 C ATOM 1350 CG LEU A 300 10.391 -0.386 2.425 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.089 -1.204 1.190 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.271 -1.167 3.382 1.00 0.00 C ATOM 0 H LEU A 300 9.011 2.226 2.663 1.00 0.00 H new ATOM 0 HA LEU A 300 11.583 1.706 3.959 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.598 1.275 1.116 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.110 0.682 1.776 1.00 0.00 H new ATOM 0 HG LEU A 300 9.454 -0.157 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.599 -2.133 1.480 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.432 -0.638 0.530 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.018 -1.432 0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.770 -2.094 3.663 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.219 -1.399 2.897 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.457 -0.570 4.275 1.00 0.00 H new ATOM 1363 N GLY A 301 11.029 4.327 2.398 1.00 0.00 N ATOM 1364 CA GLY A 301 11.553 5.505 1.756 1.00 0.00 C ATOM 1365 C GLY A 301 11.833 5.261 0.296 1.00 0.00 C ATOM 1366 O GLY A 301 10.974 4.774 -0.440 1.00 0.00 O ATOM 0 H GLY A 301 10.090 4.429 2.784 1.00 0.00 H new ATOM 0 HA2 GLY A 301 10.841 6.324 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.470 5.816 2.256 1.00 0.00 H new ATOM 1370 N SER A 302 13.022 5.582 -0.115 1.00 0.00 N ATOM 1371 CA SER A 302 13.443 5.367 -1.469 1.00 0.00 C ATOM 1372 C SER A 302 14.234 4.070 -1.550 1.00 0.00 C ATOM 1373 O SER A 302 15.223 3.897 -0.834 1.00 0.00 O ATOM 1374 CB SER A 302 14.299 6.546 -1.934 1.00 0.00 C ATOM 1375 OG SER A 302 15.376 6.774 -1.034 1.00 0.00 O ATOM 0 H SER A 302 13.733 6.003 0.482 1.00 0.00 H new ATOM 0 HA SER A 302 12.572 5.291 -2.119 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.689 6.347 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 302 13.683 7.442 -2.006 1.00 0.00 H new ATOM 0 HG SER A 302 15.705 5.916 -0.693 1.00 0.00 H new ATOM 1380 N VAL A 303 13.798 3.159 -2.397 1.00 0.00 N ATOM 1381 CA VAL A 303 14.483 1.890 -2.540 1.00 0.00 C ATOM 1382 C VAL A 303 14.344 1.314 -3.939 1.00 0.00 C ATOM 1383 O VAL A 303 15.342 1.123 -4.629 1.00 0.00 O ATOM 1384 CB VAL A 303 14.054 0.850 -1.459 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.545 0.687 -1.389 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.731 -0.490 -1.700 1.00 0.00 C ATOM 0 H VAL A 303 12.978 3.272 -2.993 1.00 0.00 H new ATOM 0 HA VAL A 303 15.539 2.104 -2.377 1.00 0.00 H new ATOM 0 HB VAL A 303 14.381 1.236 -0.494 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.293 -0.047 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.087 1.644 -1.139 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.171 0.346 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.417 -1.199 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.449 -0.868 -2.683 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.813 -0.364 -1.656 1.00 0.00 H new ATOM 1396 N ASN A 304 13.125 1.040 -4.372 1.00 0.00 N ATOM 1397 CA ASN A 304 12.896 0.475 -5.679 1.00 0.00 C ATOM 1398 C ASN A 304 12.187 1.485 -6.566 1.00 0.00 C ATOM 1399 O ASN A 304 10.956 1.613 -6.526 1.00 0.00 O ATOM 1400 CB ASN A 304 12.059 -0.800 -5.548 1.00 0.00 C ATOM 1401 CG ASN A 304 12.842 -1.960 -4.963 1.00 0.00 C ATOM 1402 OD1 ASN A 304 14.047 -2.084 -5.179 1.00 0.00 O ATOM 1403 ND2 ASN A 304 12.164 -2.814 -4.218 1.00 0.00 N ATOM 0 H ASN A 304 12.277 1.203 -3.829 1.00 0.00 H new ATOM 0 HA ASN A 304 13.853 0.225 -6.136 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.193 -0.597 -4.918 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.679 -1.082 -6.530 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.639 -3.613 -3.797 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.165 -2.675 -4.063 1.00 0.00 H new ATOM 1409 N PRO A 305 12.960 2.245 -7.344 1.00 0.00 N ATOM 1410 CA PRO A 305 12.426 3.275 -8.224 1.00 0.00 C ATOM 1411 C PRO A 305 11.672 2.712 -9.424 1.00 0.00 C ATOM 1412 O PRO A 305 11.672 1.500 -9.673 1.00 0.00 O ATOM 1413 CB PRO A 305 13.660 4.059 -8.698 1.00 0.00 C ATOM 1414 CG PRO A 305 14.826 3.503 -7.943 1.00 0.00 C ATOM 1415 CD PRO A 305 14.418 2.161 -7.407 1.00 0.00 C ATOM 0 HA PRO A 305 11.697 3.887 -7.694 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.803 3.946 -9.773 1.00 0.00 H new ATOM 0 HB3 PRO A 305 13.542 5.125 -8.502 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.695 3.408 -8.595 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.110 4.171 -7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.745 1.352 -8.060 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.852 1.973 -6.425 1.00 0.00 H new ATOM 1420 N ILE A 306 11.046 3.605 -10.165 1.00 0.00 N ATOM 1421 CA ILE A 306 10.267 3.245 -11.338 1.00 0.00 C ATOM 1422 C ILE A 306 10.595 4.171 -12.509 1.00 0.00 C ATOM 1423 O ILE A 306 10.847 3.716 -13.625 1.00 0.00 O ATOM 1424 CB ILE A 306 8.733 3.274 -11.037 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.913 3.189 -12.333 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.359 4.517 -10.245 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.417 3.082 -12.110 1.00 0.00 C ATOM 0 H ILE A 306 11.062 4.606 -9.971 1.00 0.00 H new ATOM 0 HA ILE A 306 10.537 2.225 -11.611 1.00 0.00 H new ATOM 0 HB ILE A 306 8.496 2.400 -10.431 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.118 4.072 -12.939 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.247 2.324 -12.906 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.287 4.514 -10.048 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.902 4.523 -9.300 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.620 5.406 -10.819 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.909 3.026 -13.073 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.199 2.184 -11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.067 3.959 -11.565 1.00 0.00 H new ATOM 1438 N ALA A 307 10.588 5.466 -12.251 1.00 0.00 N ATOM 1439 CA ALA A 307 10.894 6.442 -13.274 1.00 0.00 C ATOM 1440 C ALA A 307 12.000 7.369 -12.812 1.00 0.00 C ATOM 1441 O ALA A 307 12.389 7.347 -11.642 1.00 0.00 O ATOM 1442 CB ALA A 307 9.648 7.235 -13.630 1.00 0.00 C ATOM 0 H ALA A 307 10.373 5.865 -11.337 1.00 0.00 H new ATOM 0 HA ALA A 307 11.239 5.916 -14.164 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.890 7.967 -14.401 1.00 0.00 H new ATOM 0 HB2 ALA A 307 8.879 6.557 -14.002 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.279 7.751 -12.743 1.00 0.00 H new ATOM 1448 N SER A 308 12.492 8.183 -13.726 1.00 0.00 N ATOM 1449 CA SER A 308 13.556 9.119 -13.433 1.00 0.00 C ATOM 1450 C SER A 308 13.097 10.176 -12.430 1.00 0.00 C ATOM 1451 O SER A 308 12.098 10.866 -12.645 1.00 0.00 O ATOM 1452 CB SER A 308 14.012 9.775 -14.728 1.00 0.00 C ATOM 1453 OG SER A 308 14.287 8.786 -15.713 1.00 0.00 O ATOM 0 H SER A 308 12.164 8.213 -14.692 1.00 0.00 H new ATOM 0 HA SER A 308 14.390 8.580 -12.983 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.241 10.454 -15.091 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.904 10.374 -14.546 1.00 0.00 H new ATOM 0 HG SER A 308 14.578 9.221 -16.541 1.00 0.00 H new ATOM 1458 N ASN A 309 13.828 10.295 -11.335 1.00 0.00 N ATOM 1459 CA ASN A 309 13.489 11.248 -10.286 1.00 0.00 C ATOM 1460 C ASN A 309 13.955 12.653 -10.657 1.00 0.00 C ATOM 1461 O ASN A 309 13.633 13.627 -9.975 1.00 0.00 O ATOM 1462 CB ASN A 309 14.082 10.817 -8.937 1.00 0.00 C ATOM 1463 CG ASN A 309 15.594 10.890 -8.902 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.281 9.955 -9.304 1.00 0.00 O ATOM 1465 ND2 ASN A 309 16.119 11.992 -8.402 1.00 0.00 N ATOM 0 H ASN A 309 14.664 9.742 -11.147 1.00 0.00 H new ATOM 0 HA ASN A 309 12.404 11.264 -10.187 1.00 0.00 H new ATOM 0 HB2 ASN A 309 13.675 11.451 -8.149 1.00 0.00 H new ATOM 0 HB3 ASN A 309 13.768 9.796 -8.719 1.00 0.00 H new ATOM 0 HD21 ASN A 309 17.132 12.091 -8.338 1.00 0.00 H new ATOM 0 HD22 ASN A 309 15.512 12.745 -8.079 1.00 0.00 H new ATOM 1471 N ALA A 310 14.719 12.748 -11.743 1.00 0.00 N ATOM 1472 CA ALA A 310 15.193 14.035 -12.249 1.00 0.00 C ATOM 1473 C ALA A 310 14.014 14.911 -12.658 1.00 0.00 C ATOM 1474 O ALA A 310 14.109 16.140 -12.684 1.00 0.00 O ATOM 1475 CB ALA A 310 16.134 13.827 -13.427 1.00 0.00 C ATOM 0 H ALA A 310 15.025 11.945 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 310 15.741 14.541 -11.454 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.478 14.794 -13.793 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.991 13.234 -13.108 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.608 13.304 -14.225 1.00 0.00 H new ATOM 1481 N THR A 311 12.903 14.270 -12.951 1.00 0.00 N ATOM 1482 CA THR A 311 11.693 14.960 -13.325 1.00 0.00 C ATOM 1483 C THR A 311 10.595 14.684 -12.329 1.00 0.00 C ATOM 1484 O THR A 311 10.471 13.564 -11.807 1.00 0.00 O ATOM 1485 CB THR A 311 11.227 14.588 -14.761 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.911 15.097 -15.009 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.240 13.079 -14.976 1.00 0.00 C ATOM 0 H THR A 311 12.816 13.254 -12.936 1.00 0.00 H new ATOM 0 HA THR A 311 11.917 16.027 -13.321 1.00 0.00 H new ATOM 0 HB THR A 311 11.928 15.042 -15.461 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.633 14.856 -15.917 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.909 12.853 -15.990 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.252 12.700 -14.832 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.569 12.604 -14.261 1.00 0.00 H new ATOM 1495 N PRO A 312 9.812 15.722 -12.019 1.00 0.00 N ATOM 1496 CA PRO A 312 8.687 15.623 -11.105 1.00 0.00 C ATOM 1497 C PRO A 312 7.744 14.484 -11.492 1.00 0.00 C ATOM 1498 O PRO A 312 7.204 13.796 -10.632 1.00 0.00 O ATOM 1499 CB PRO A 312 7.978 16.967 -11.252 1.00 0.00 C ATOM 1500 CG PRO A 312 8.994 17.907 -11.797 1.00 0.00 C ATOM 1501 CD PRO A 312 9.993 17.086 -12.547 1.00 0.00 C ATOM 0 HA PRO A 312 9.007 15.411 -10.085 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.122 16.886 -11.922 1.00 0.00 H new ATOM 0 HB3 PRO A 312 7.599 17.316 -10.291 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.527 18.641 -12.454 1.00 0.00 H new ATOM 0 HG3 PRO A 312 9.477 18.461 -10.992 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.813 17.124 -13.621 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.009 17.445 -12.381 1.00 0.00 H new ATOM 1506 N GLU A 313 7.550 14.309 -12.799 1.00 0.00 N ATOM 1507 CA GLU A 313 6.724 13.229 -13.339 1.00 0.00 C ATOM 1508 C GLU A 313 7.170 11.885 -12.789 1.00 0.00 C ATOM 1509 O GLU A 313 6.366 11.113 -12.259 1.00 0.00 O ATOM 1510 CB GLU A 313 6.855 13.202 -14.851 1.00 0.00 C ATOM 1511 CG GLU A 313 6.658 14.541 -15.504 1.00 0.00 C ATOM 1512 CD GLU A 313 5.241 15.043 -15.402 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.345 14.444 -16.039 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.011 16.038 -14.690 1.00 0.00 O ATOM 0 H GLU A 313 7.960 14.911 -13.513 1.00 0.00 H new ATOM 0 HA GLU A 313 5.689 13.409 -13.049 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.843 12.823 -15.113 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.126 12.500 -15.256 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.329 15.266 -15.043 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.938 14.471 -16.555 1.00 0.00 H new ATOM 1519 N GLY A 314 8.459 11.613 -12.916 1.00 0.00 N ATOM 1520 CA GLY A 314 9.004 10.373 -12.420 1.00 0.00 C ATOM 1521 C GLY A 314 8.917 10.286 -10.916 1.00 0.00 C ATOM 1522 O GLY A 314 8.655 9.218 -10.362 1.00 0.00 O ATOM 0 H GLY A 314 9.138 12.234 -13.356 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.466 9.536 -12.864 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.045 10.284 -12.730 1.00 0.00 H new ATOM 1526 N ARG A 315 9.140 11.411 -10.252 1.00 0.00 N ATOM 1527 CA ARG A 315 9.026 11.490 -8.798 1.00 0.00 C ATOM 1528 C ARG A 315 7.617 11.118 -8.356 1.00 0.00 C ATOM 1529 O ARG A 315 7.429 10.452 -7.335 1.00 0.00 O ATOM 1530 CB ARG A 315 9.365 12.898 -8.316 1.00 0.00 C ATOM 1531 CG ARG A 315 10.838 13.245 -8.415 1.00 0.00 C ATOM 1532 CD ARG A 315 11.087 14.718 -8.127 1.00 0.00 C ATOM 1533 NE ARG A 315 10.386 15.172 -6.929 1.00 0.00 N ATOM 1534 CZ ARG A 315 10.883 16.037 -6.045 1.00 0.00 C ATOM 1535 NH1 ARG A 315 12.110 16.528 -6.199 1.00 0.00 N ATOM 1536 NH2 ARG A 315 10.143 16.422 -5.013 1.00 0.00 N ATOM 0 H ARG A 315 9.403 12.289 -10.699 1.00 0.00 H new ATOM 0 HA ARG A 315 9.732 10.785 -8.358 1.00 0.00 H new ATOM 0 HB2 ARG A 315 8.792 13.619 -8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.046 13.003 -7.279 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.404 12.635 -7.711 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.203 13.002 -9.413 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.157 14.887 -8.006 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.765 15.313 -8.982 1.00 0.00 H new ATOM 0 HE ARG A 315 9.451 14.802 -6.757 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.677 16.243 -6.998 1.00 0.00 H new ATOM 0 HH12 ARG A 315 12.484 17.190 -5.518 1.00 0.00 H new ATOM 0 HH21 ARG A 315 9.198 16.056 -4.899 1.00 0.00 H new ATOM 0 HH22 ARG A 315 10.519 17.084 -4.334 1.00 0.00 H new ATOM 1547 N ALA A 316 6.637 11.534 -9.147 1.00 0.00 N ATOM 1548 CA ALA A 316 5.243 11.256 -8.877 1.00 0.00 C ATOM 1549 C ALA A 316 4.978 9.758 -8.945 1.00 0.00 C ATOM 1550 O ALA A 316 4.113 9.234 -8.246 1.00 0.00 O ATOM 1551 CB ALA A 316 4.366 12.001 -9.872 1.00 0.00 C ATOM 0 H ALA A 316 6.793 12.076 -9.997 1.00 0.00 H new ATOM 0 HA ALA A 316 5.001 11.599 -7.871 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.318 11.788 -9.664 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.543 13.073 -9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.608 11.677 -10.884 1.00 0.00 H new ATOM 1557 N LYS A 317 5.730 9.076 -9.795 1.00 0.00 N ATOM 1558 CA LYS A 317 5.593 7.648 -9.952 1.00 0.00 C ATOM 1559 C LYS A 317 6.310 6.900 -8.838 1.00 0.00 C ATOM 1560 O LYS A 317 5.774 5.947 -8.278 1.00 0.00 O ATOM 1561 CB LYS A 317 6.135 7.202 -11.317 1.00 0.00 C ATOM 1562 CG LYS A 317 5.443 7.848 -12.512 1.00 0.00 C ATOM 1563 CD LYS A 317 3.939 7.644 -12.455 1.00 0.00 C ATOM 1564 CE LYS A 317 3.207 8.949 -12.148 1.00 0.00 C ATOM 1565 NZ LYS A 317 3.172 9.855 -13.320 1.00 0.00 N ATOM 0 H LYS A 317 6.445 9.498 -10.388 1.00 0.00 H new ATOM 0 HA LYS A 317 4.531 7.409 -9.896 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.200 7.429 -11.363 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.036 6.119 -11.397 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.667 8.915 -12.532 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.835 7.423 -13.436 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.589 7.245 -13.407 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.700 6.904 -11.692 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.188 8.727 -11.831 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.698 9.453 -11.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.666 10.728 -13.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 4.144 10.088 -13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.681 9.385 -14.107 1.00 0.00 H new ATOM 1575 N ASN A 318 7.529 7.333 -8.519 1.00 0.00 N ATOM 1576 CA ASN A 318 8.349 6.687 -7.483 1.00 0.00 C ATOM 1577 C ASN A 318 7.690 6.661 -6.120 1.00 0.00 C ATOM 1578 O ASN A 318 7.969 5.781 -5.322 1.00 0.00 O ATOM 1579 CB ASN A 318 9.717 7.365 -7.367 1.00 0.00 C ATOM 1580 CG ASN A 318 10.673 6.954 -8.464 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.338 5.947 -8.359 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.757 7.733 -9.516 1.00 0.00 N ATOM 0 H ASN A 318 7.977 8.134 -8.964 1.00 0.00 H new ATOM 0 HA ASN A 318 8.468 5.653 -7.808 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.584 8.447 -7.394 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.156 7.122 -6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.396 7.497 -10.275 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.183 8.574 -9.575 1.00 0.00 H new ATOM 1588 N ARG A 319 6.808 7.603 -5.861 1.00 0.00 N ATOM 1589 CA ARG A 319 6.168 7.687 -4.555 1.00 0.00 C ATOM 1590 C ARG A 319 4.962 6.739 -4.427 1.00 0.00 C ATOM 1591 O ARG A 319 4.164 6.853 -3.493 1.00 0.00 O ATOM 1592 CB ARG A 319 5.806 9.135 -4.202 1.00 0.00 C ATOM 1593 CG ARG A 319 5.077 9.897 -5.292 1.00 0.00 C ATOM 1594 CD ARG A 319 5.043 11.388 -4.983 1.00 0.00 C ATOM 1595 NE ARG A 319 6.393 11.940 -4.788 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.655 13.085 -4.145 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.657 13.849 -3.715 1.00 0.00 N ATOM 1598 NH2 ARG A 319 7.915 13.473 -3.955 1.00 0.00 N ATOM 0 H ARG A 319 6.516 8.318 -6.527 1.00 0.00 H new ATOM 0 HA ARG A 319 6.898 7.346 -3.821 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.186 9.130 -3.306 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.721 9.672 -3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.571 9.731 -6.250 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.059 9.518 -5.388 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.549 11.916 -5.799 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.448 11.559 -4.086 1.00 0.00 H new ATOM 0 HE ARG A 319 7.181 11.416 -5.168 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.691 13.563 -3.875 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.857 14.721 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.683 12.897 -4.300 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.112 14.346 -3.465 1.00 0.00 H new ATOM 1609 N ARG A 320 4.815 5.839 -5.395 1.00 0.00 N ATOM 1610 CA ARG A 320 3.788 4.788 -5.360 1.00 0.00 C ATOM 1611 C ARG A 320 3.906 3.875 -4.112 1.00 0.00 C ATOM 1612 O ARG A 320 4.813 4.020 -3.288 1.00 0.00 O ATOM 1613 CB ARG A 320 3.916 3.932 -6.624 1.00 0.00 C ATOM 1614 CG ARG A 320 5.120 2.994 -6.605 1.00 0.00 C ATOM 1615 CD ARG A 320 5.555 2.600 -8.009 1.00 0.00 C ATOM 1616 NE ARG A 320 6.456 1.436 -8.009 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.730 1.446 -7.592 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.269 2.552 -7.080 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.458 0.339 -7.675 1.00 0.00 N ATOM 0 H ARG A 320 5.402 5.813 -6.229 1.00 0.00 H new ATOM 0 HA ARG A 320 2.816 5.278 -5.310 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.008 3.342 -6.747 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.990 4.588 -7.491 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.950 3.479 -6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.873 2.097 -6.037 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.674 2.375 -8.610 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.056 3.444 -8.482 1.00 0.00 H new ATOM 0 HE ARG A 320 6.081 0.552 -8.353 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.711 3.402 -7.002 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.239 2.548 -6.766 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.048 -0.514 -8.055 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.428 0.342 -7.359 1.00 0.00 H new ATOM 1630 N VAL A 321 2.987 2.917 -4.018 1.00 0.00 N ATOM 1631 CA VAL A 321 2.937 1.972 -2.900 1.00 0.00 C ATOM 1632 C VAL A 321 2.579 0.561 -3.414 1.00 0.00 C ATOM 1633 O VAL A 321 1.872 0.426 -4.411 1.00 0.00 O ATOM 1634 CB VAL A 321 1.899 2.437 -1.827 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.667 1.368 -0.783 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.358 3.724 -1.152 1.00 0.00 C ATOM 0 H VAL A 321 2.255 2.772 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 321 3.921 1.939 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 321 0.958 2.622 -2.345 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.940 1.724 -0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.287 0.467 -1.264 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.607 1.142 -0.279 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.620 4.029 -0.410 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.317 3.556 -0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.465 4.509 -1.900 1.00 0.00 H new ATOM 1646 N GLU A 322 3.078 -0.481 -2.744 1.00 0.00 N ATOM 1647 CA GLU A 322 2.800 -1.864 -3.139 1.00 0.00 C ATOM 1648 C GLU A 322 2.361 -2.697 -1.940 1.00 0.00 C ATOM 1649 O GLU A 322 2.807 -2.471 -0.816 1.00 0.00 O ATOM 1650 CB GLU A 322 4.023 -2.506 -3.794 1.00 0.00 C ATOM 1651 CG GLU A 322 4.404 -1.892 -5.124 1.00 0.00 C ATOM 1652 CD GLU A 322 5.539 -2.628 -5.792 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.659 -2.625 -5.249 1.00 0.00 O ATOM 1654 OE2 GLU A 322 5.321 -3.203 -6.873 1.00 0.00 O ATOM 0 H GLU A 322 3.678 -0.393 -1.924 1.00 0.00 H new ATOM 0 HA GLU A 322 1.988 -1.838 -3.865 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.870 -2.427 -3.113 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.829 -3.569 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.536 -1.892 -5.783 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.689 -0.851 -4.972 1.00 0.00 H new ATOM 1659 N ILE A 323 1.488 -3.656 -2.187 1.00 0.00 N ATOM 1660 CA ILE A 323 0.972 -4.514 -1.132 1.00 0.00 C ATOM 1661 C ILE A 323 1.528 -5.937 -1.258 1.00 0.00 C ATOM 1662 O ILE A 323 1.329 -6.602 -2.273 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.575 -4.596 -1.150 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.212 -3.244 -1.511 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.081 -5.080 0.197 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.449 -3.052 -3.000 1.00 0.00 C ATOM 0 H ILE A 323 1.118 -3.863 -3.115 1.00 0.00 H new ATOM 0 HA ILE A 323 1.294 -4.065 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 323 -0.867 -5.309 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.163 -3.150 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.568 -2.442 -1.149 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.169 -5.136 0.178 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.671 -6.068 0.406 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -0.767 -4.384 0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -1.900 -2.075 -3.174 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.499 -3.112 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.118 -3.831 -3.365 1.00 0.00 H new ATOM 1677 N VAL A 324 2.228 -6.380 -0.230 1.00 0.00 N ATOM 1678 CA VAL A 324 2.789 -7.730 -0.187 1.00 0.00 C ATOM 1679 C VAL A 324 1.996 -8.592 0.790 1.00 0.00 C ATOM 1680 O VAL A 324 1.673 -8.153 1.882 1.00 0.00 O ATOM 1681 CB VAL A 324 4.280 -7.702 0.241 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.843 -9.113 0.358 1.00 0.00 C ATOM 1683 CG2 VAL A 324 5.100 -6.880 -0.740 1.00 0.00 C ATOM 0 H VAL A 324 2.427 -5.821 0.600 1.00 0.00 H new ATOM 0 HA VAL A 324 2.724 -8.155 -1.189 1.00 0.00 H new ATOM 0 HB VAL A 324 4.341 -7.233 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.889 -9.063 0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.277 -9.670 1.104 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.766 -9.616 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 324 6.143 -6.871 -0.424 1.00 0.00 H new ATOM 0 HG22 VAL A 324 5.026 -7.320 -1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.720 -5.859 -0.766 1.00 0.00 H new ATOM 1693 N VAL A 325 1.665 -9.800 0.388 1.00 0.00 N ATOM 1694 CA VAL A 325 0.880 -10.686 1.234 1.00 0.00 C ATOM 1695 C VAL A 325 1.753 -11.635 2.051 1.00 0.00 C ATOM 1696 O VAL A 325 2.711 -12.225 1.546 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.155 -11.484 0.405 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.900 -12.493 1.272 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.136 -10.528 -0.242 1.00 0.00 C ATOM 0 H VAL A 325 1.924 -10.195 -0.516 1.00 0.00 H new ATOM 0 HA VAL A 325 0.345 -10.048 1.937 1.00 0.00 H new ATOM 0 HB VAL A 325 0.378 -12.037 -0.368 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.620 -13.037 0.660 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.188 -13.195 1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.426 -11.969 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -1.864 -11.093 -0.825 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.653 -9.959 0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.598 -9.843 -0.898 1.00 0.00 H new ATOM 1709 N ASN A 326 1.403 -11.752 3.318 1.00 0.00 N ATOM 1710 CA ASN A 326 2.085 -12.620 4.272 1.00 0.00 C ATOM 1711 C ASN A 326 1.103 -13.646 4.853 1.00 0.00 C ATOM 1712 CB ASN A 326 2.647 -11.782 5.411 1.00 0.00 C ATOM 1713 CG ASN A 326 3.556 -12.565 6.347 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.770 -12.608 6.167 1.00 0.00 O ATOM 1715 ND2 ASN A 326 2.974 -13.190 7.351 1.00 0.00 N ATOM 0 H ASN A 326 0.622 -11.238 3.725 1.00 0.00 H new ATOM 0 HA ASN A 326 2.891 -13.141 3.755 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.204 -10.943 4.994 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.821 -11.363 5.985 1.00 0.00 H new ATOM 0 HD21 ASN A 326 3.535 -13.731 8.009 1.00 0.00 H new ATOM 0 HD22 ASN A 326 1.963 -13.132 7.470 1.00 0.00 H new