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= -0.79 K(o=-0.79,f=0) 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 135:sc= 0.806 USER MOD Single : A 241 ASN : amide:sc= -2.21! C(o=-2.2!,f=-3.2!) USER MOD Single : A 246 LYS NZ :NH3+ 141:sc= -1.49! (180deg=-4.04!) USER MOD Single : A 248 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.865) USER MOD Single : A 250 CYS SG : rot 180:sc= 0 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.9) USER MOD Single : A 261 THR OG1 : rot 140:sc= -0.249 USER MOD Single : A 270 ASN : amide:sc= -1.45! C(o=-1.5!,f=-6.4!) USER MOD Single : A 274 SER OG : rot -91:sc= 1.88 USER MOD Single : A 276 GLN : amide:sc= -0.393 K(o=-0.39,f=-2.3!) USER MOD Single : A 279 LYS NZ :NH3+ 159:sc= -0.145 (180deg=-1.54) USER MOD Single : A 294 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.5!) USER MOD Single : A 297 THR OG1 : rot 29:sc= 0.096 USER MOD Single : A 302 SER OG : rot 49:sc= 0.0929 USER MOD Single : A 304 ASN : amide:sc= -0.0155 K(o=-0.015,f=-0.76) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= -0.24 X(o=-0.24,f=-0.091) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.718 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -2.73! C(o=-2.7!,f=-2.7!) USER MOD Single : A 326 ASN : amide:sc=-0.00844 K(o=-0.0084,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -5.448 -18.240 -0.150 1.00 0.00 N ATOM 132 CA ALA A 209 -5.429 -17.925 -1.571 1.00 0.00 C ATOM 133 C ALA A 209 -4.360 -16.892 -1.901 1.00 0.00 C ATOM 134 O ALA A 209 -3.864 -16.187 -1.016 1.00 0.00 O ATOM 135 CB ALA A 209 -6.796 -17.420 -2.004 1.00 0.00 C ATOM 0 HA ALA A 209 -5.187 -18.837 -2.116 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.777 -17.185 -3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.545 -18.189 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.048 -16.522 -1.439 1.00 0.00 H new ATOM 141 N ASP A 210 -4.011 -16.799 -3.178 1.00 0.00 N ATOM 142 CA ASP A 210 -3.019 -15.841 -3.628 1.00 0.00 C ATOM 143 C ASP A 210 -3.620 -14.468 -3.650 1.00 0.00 C ATOM 144 O ASP A 210 -4.141 -14.019 -4.675 1.00 0.00 O ATOM 145 CB ASP A 210 -2.489 -16.187 -5.020 1.00 0.00 C ATOM 146 CG ASP A 210 -1.667 -17.450 -5.043 1.00 0.00 C ATOM 147 OD1 ASP A 210 -2.252 -18.542 -5.200 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.430 -17.352 -4.920 1.00 0.00 O ATOM 0 H ASP A 210 -4.404 -17.379 -3.920 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.182 -15.874 -2.931 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.329 -16.295 -5.706 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.882 -15.359 -5.387 1.00 0.00 H new ATOM 152 N LEU A 211 -3.585 -13.808 -2.523 1.00 0.00 N ATOM 153 CA LEU A 211 -4.154 -12.502 -2.416 1.00 0.00 C ATOM 154 C LEU A 211 -3.263 -11.482 -3.084 1.00 0.00 C ATOM 155 O LEU A 211 -3.750 -10.543 -3.688 1.00 0.00 O ATOM 156 CB LEU A 211 -4.387 -12.134 -0.962 1.00 0.00 C ATOM 157 CG LEU A 211 -5.223 -13.107 -0.147 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.593 -12.479 1.173 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.469 -13.534 -0.909 1.00 0.00 C ATOM 0 H LEU A 211 -3.164 -14.161 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.118 -12.506 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.417 -12.026 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.870 -11.157 -0.929 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.630 -14.002 0.039 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.192 -13.180 1.754 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.686 -12.232 1.725 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.168 -11.570 0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.047 -14.230 -0.301 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.077 -12.657 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.177 -14.021 -1.839 1.00 0.00 H new ATOM 170 N GLN A 212 -1.946 -11.697 -3.003 1.00 0.00 N ATOM 171 CA GLN A 212 -0.989 -10.767 -3.594 1.00 0.00 C ATOM 172 C GLN A 212 -1.181 -10.708 -5.094 1.00 0.00 C ATOM 173 O GLN A 212 -1.206 -9.634 -5.684 1.00 0.00 O ATOM 174 CB GLN A 212 0.447 -11.178 -3.277 1.00 0.00 C ATOM 175 CG GLN A 212 1.472 -10.093 -3.586 1.00 0.00 C ATOM 176 CD GLN A 212 2.908 -10.558 -3.416 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.818 -10.051 -4.075 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.123 -11.525 -2.544 1.00 0.00 N ATOM 0 H GLN A 212 -1.525 -12.501 -2.537 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.168 -9.782 -3.164 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.516 -11.442 -2.222 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.695 -12.074 -3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.328 -9.748 -4.610 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.294 -9.238 -2.933 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.344 -11.919 -2.017 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.069 -11.878 -2.397 1.00 0.00 H new ATOM 185 N SER A 213 -1.330 -11.870 -5.704 1.00 0.00 N ATOM 186 CA SER A 213 -1.538 -11.958 -7.128 1.00 0.00 C ATOM 187 C SER A 213 -2.877 -11.329 -7.504 1.00 0.00 C ATOM 188 O SER A 213 -2.976 -10.582 -8.477 1.00 0.00 O ATOM 189 CB SER A 213 -1.492 -13.424 -7.577 1.00 0.00 C ATOM 190 OG SER A 213 -1.638 -13.539 -8.978 1.00 0.00 O ATOM 0 H SER A 213 -1.310 -12.770 -5.225 1.00 0.00 H new ATOM 0 HA SER A 213 -0.743 -11.412 -7.636 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.546 -13.870 -7.270 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.285 -13.983 -7.080 1.00 0.00 H new ATOM 0 HG SER A 213 -1.603 -14.484 -9.234 1.00 0.00 H new ATOM 195 N ALA A 214 -3.897 -11.623 -6.710 1.00 0.00 N ATOM 196 CA ALA A 214 -5.244 -11.129 -6.954 1.00 0.00 C ATOM 197 C ALA A 214 -5.322 -9.619 -6.843 1.00 0.00 C ATOM 198 O ALA A 214 -5.887 -8.959 -7.706 1.00 0.00 O ATOM 199 CB ALA A 214 -6.224 -11.778 -5.994 1.00 0.00 C ATOM 0 H ALA A 214 -3.814 -12.210 -5.880 1.00 0.00 H new ATOM 0 HA ALA A 214 -5.511 -11.397 -7.976 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.228 -11.399 -6.188 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.210 -12.859 -6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.939 -11.543 -4.969 1.00 0.00 H new ATOM 205 N ILE A 215 -4.744 -9.067 -5.786 1.00 0.00 N ATOM 206 CA ILE A 215 -4.791 -7.633 -5.577 1.00 0.00 C ATOM 207 C ILE A 215 -3.943 -6.918 -6.612 1.00 0.00 C ATOM 208 O ILE A 215 -4.319 -5.858 -7.098 1.00 0.00 O ATOM 209 CB ILE A 215 -4.356 -7.225 -4.146 1.00 0.00 C ATOM 210 CG1 ILE A 215 -2.913 -7.653 -3.862 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.308 -7.820 -3.120 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.463 -7.385 -2.441 1.00 0.00 C ATOM 0 H ILE A 215 -4.242 -9.588 -5.067 1.00 0.00 H new ATOM 0 HA ILE A 215 -5.831 -7.329 -5.692 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.397 -6.138 -4.073 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -2.813 -8.718 -4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.247 -7.130 -4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.993 -7.527 -2.118 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.318 -7.453 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.297 -8.907 -3.200 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.431 -7.715 -2.318 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.530 -6.317 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.104 -7.930 -1.748 1.00 0.00 H new ATOM 223 N ASN A 216 -2.800 -7.512 -6.954 1.00 0.00 N ATOM 224 CA ASN A 216 -1.918 -6.956 -7.977 1.00 0.00 C ATOM 225 C ASN A 216 -2.652 -6.869 -9.306 1.00 0.00 C ATOM 226 O ASN A 216 -2.487 -5.910 -10.063 1.00 0.00 O ATOM 227 CB ASN A 216 -0.661 -7.812 -8.128 1.00 0.00 C ATOM 228 CG ASN A 216 0.409 -7.134 -8.966 1.00 0.00 C ATOM 229 OD1 ASN A 216 0.452 -7.286 -10.183 1.00 0.00 O ATOM 230 ND2 ASN A 216 1.283 -6.381 -8.319 1.00 0.00 N ATOM 0 H ASN A 216 -2.464 -8.380 -6.536 1.00 0.00 H new ATOM 0 HA ASN A 216 -1.619 -5.954 -7.668 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.257 -8.035 -7.141 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -0.927 -8.764 -8.586 1.00 0.00 H new ATOM 0 HD21 ASN A 216 2.024 -5.904 -8.833 1.00 0.00 H new ATOM 0 HD22 ASN A 216 1.216 -6.278 -7.306 1.00 0.00 H new ATOM 236 N ALA A 217 -3.472 -7.874 -9.572 1.00 0.00 N ATOM 237 CA ALA A 217 -4.276 -7.919 -10.780 1.00 0.00 C ATOM 238 C ALA A 217 -5.335 -6.816 -10.776 1.00 0.00 C ATOM 239 O ALA A 217 -5.758 -6.345 -11.830 1.00 0.00 O ATOM 240 CB ALA A 217 -4.929 -9.282 -10.926 1.00 0.00 C ATOM 0 H ALA A 217 -3.598 -8.678 -8.958 1.00 0.00 H new ATOM 0 HA ALA A 217 -3.619 -7.751 -11.633 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.529 -9.302 -11.836 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.158 -10.051 -10.982 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.569 -9.473 -10.065 1.00 0.00 H new ATOM 246 N VAL A 218 -5.754 -6.405 -9.585 1.00 0.00 N ATOM 247 CA VAL A 218 -6.741 -5.347 -9.460 1.00 0.00 C ATOM 248 C VAL A 218 -6.070 -4.000 -9.555 1.00 0.00 C ATOM 249 O VAL A 218 -6.515 -3.118 -10.293 1.00 0.00 O ATOM 250 CB VAL A 218 -7.496 -5.405 -8.122 1.00 0.00 C ATOM 251 CG1 VAL A 218 -8.578 -4.348 -8.085 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.086 -6.769 -7.894 1.00 0.00 C ATOM 0 H VAL A 218 -5.426 -6.788 -8.698 1.00 0.00 H new ATOM 0 HA VAL A 218 -7.454 -5.490 -10.272 1.00 0.00 H new ATOM 0 HB VAL A 218 -6.784 -5.208 -7.320 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -9.105 -4.400 -7.132 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -8.127 -3.362 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -9.282 -4.520 -8.899 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -8.614 -6.782 -6.941 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -8.783 -7.003 -8.699 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.289 -7.512 -7.877 1.00 0.00 H new ATOM 262 N THR A 219 -4.988 -3.840 -8.808 1.00 0.00 N ATOM 263 CA THR A 219 -4.275 -2.591 -8.778 1.00 0.00 C ATOM 264 C THR A 219 -3.645 -2.296 -10.115 1.00 0.00 C ATOM 265 O THR A 219 -3.568 -1.139 -10.542 1.00 0.00 O ATOM 266 CB THR A 219 -3.174 -2.579 -7.690 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.319 -3.714 -7.844 1.00 0.00 O ATOM 268 CG2 THR A 219 -3.773 -2.579 -6.294 1.00 0.00 C ATOM 0 H THR A 219 -4.590 -4.569 -8.215 1.00 0.00 H new ATOM 0 HA THR A 219 -5.009 -1.821 -8.540 1.00 0.00 H new ATOM 0 HB THR A 219 -2.595 -1.664 -7.814 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.384 -3.431 -7.769 1.00 0.00 H new ATOM 0 HG21 THR A 219 -2.972 -2.570 -5.554 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.395 -1.694 -6.165 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.382 -3.473 -6.159 1.00 0.00 H new ATOM 276 N GLY A 220 -3.198 -3.345 -10.776 1.00 0.00 N ATOM 277 CA GLY A 220 -2.519 -3.179 -12.036 1.00 0.00 C ATOM 278 C GLY A 220 -1.108 -2.729 -11.793 1.00 0.00 C ATOM 279 O GLY A 220 -0.509 -2.022 -12.606 1.00 0.00 O ATOM 0 H GLY A 220 -3.293 -4.311 -10.462 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -2.522 -4.119 -12.588 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.044 -2.447 -12.650 1.00 0.00 H new ATOM 283 N GLY A 221 -0.601 -3.118 -10.644 1.00 0.00 N ATOM 284 CA GLY A 221 0.726 -2.755 -10.244 1.00 0.00 C ATOM 285 C GLY A 221 0.715 -2.004 -8.935 1.00 0.00 C ATOM 286 O GLY A 221 0.057 -2.431 -7.982 1.00 0.00 O ATOM 0 H GLY A 221 -1.102 -3.694 -9.967 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.337 -3.652 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 221 1.186 -2.138 -11.016 1.00 0.00 H new ATOM 290 N PRO A 222 1.421 -0.879 -8.851 1.00 0.00 N ATOM 291 CA PRO A 222 1.486 -0.084 -7.643 1.00 0.00 C ATOM 292 C PRO A 222 0.388 0.968 -7.554 1.00 0.00 C ATOM 293 O PRO A 222 -0.340 1.230 -8.521 1.00 0.00 O ATOM 294 CB PRO A 222 2.833 0.595 -7.771 1.00 0.00 C ATOM 295 CG PRO A 222 3.007 0.807 -9.241 1.00 0.00 C ATOM 296 CD PRO A 222 2.239 -0.298 -9.932 1.00 0.00 C ATOM 0 HA PRO A 222 1.357 -0.696 -6.750 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.854 1.540 -7.228 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.631 -0.025 -7.362 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.630 1.785 -9.538 1.00 0.00 H new ATOM 0 HG3 PRO A 222 4.062 0.775 -9.515 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.619 0.089 -10.740 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.908 -1.038 -10.371 1.00 0.00 H new ATOM 301 N ILE A 223 0.277 1.556 -6.386 1.00 0.00 N ATOM 302 CA ILE A 223 -0.664 2.624 -6.137 1.00 0.00 C ATOM 303 C ILE A 223 -0.037 3.947 -6.543 1.00 0.00 C ATOM 304 O ILE A 223 0.861 4.448 -5.863 1.00 0.00 O ATOM 305 CB ILE A 223 -1.054 2.693 -4.638 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.625 1.347 -4.162 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.041 3.826 -4.379 1.00 0.00 C ATOM 308 CD1 ILE A 223 -2.793 0.845 -4.982 1.00 0.00 C ATOM 0 H ILE A 223 0.842 1.305 -5.575 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.564 2.429 -6.721 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.151 2.901 -4.064 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.832 0.600 -4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.940 1.446 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.297 3.851 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.588 4.775 -4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -2.944 3.663 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.136 -0.109 -4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.606 1.570 -4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.480 0.711 -6.017 1.00 0.00 H new ATOM 319 N ALA A 224 -0.469 4.482 -7.663 1.00 0.00 N ATOM 320 CA ALA A 224 0.065 5.739 -8.156 1.00 0.00 C ATOM 321 C ALA A 224 -0.750 6.923 -7.654 1.00 0.00 C ATOM 322 O ALA A 224 -1.983 6.900 -7.680 1.00 0.00 O ATOM 323 CB ALA A 224 0.116 5.733 -9.676 1.00 0.00 C ATOM 0 H ALA A 224 -1.190 4.068 -8.253 1.00 0.00 H new ATOM 0 HA ALA A 224 1.079 5.846 -7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 224 0.518 6.682 -10.030 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.756 4.918 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -0.890 5.594 -10.073 1.00 0.00 H new ATOM 492 N GLU A 238 -11.661 2.832 -6.376 1.00 0.00 N ATOM 493 CA GLU A 238 -12.388 1.565 -6.596 1.00 0.00 C ATOM 494 C GLU A 238 -11.515 0.354 -6.343 1.00 0.00 C ATOM 495 O GLU A 238 -11.965 -0.646 -5.790 1.00 0.00 O ATOM 496 CB GLU A 238 -12.900 1.487 -8.022 1.00 0.00 C ATOM 497 CG GLU A 238 -13.688 2.694 -8.472 1.00 0.00 C ATOM 498 CD GLU A 238 -14.173 2.557 -9.893 1.00 0.00 C ATOM 499 OE1 GLU A 238 -13.411 2.902 -10.819 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.321 2.098 -10.096 1.00 0.00 O ATOM 0 HA GLU A 238 -13.217 1.558 -5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -12.051 1.353 -8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -13.528 0.602 -8.121 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.542 2.836 -7.810 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.066 3.585 -8.386 1.00 0.00 H new ATOM 505 N ILE A 239 -10.267 0.452 -6.743 1.00 0.00 N ATOM 506 CA ILE A 239 -9.339 -0.644 -6.616 1.00 0.00 C ATOM 507 C ILE A 239 -9.143 -1.015 -5.156 1.00 0.00 C ATOM 508 O ILE A 239 -9.058 -2.183 -4.821 1.00 0.00 O ATOM 509 CB ILE A 239 -7.981 -0.288 -7.258 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.155 -0.063 -8.767 1.00 0.00 C ATOM 511 CG2 ILE A 239 -6.949 -1.369 -6.984 1.00 0.00 C ATOM 512 CD1 ILE A 239 -6.890 0.384 -9.477 1.00 0.00 C ATOM 0 H ILE A 239 -9.870 1.292 -7.164 1.00 0.00 H new ATOM 0 HA ILE A 239 -9.759 -1.502 -7.141 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.617 0.636 -6.809 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -8.507 -0.988 -9.223 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -8.931 0.686 -8.925 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.002 -1.093 -7.447 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -6.810 -1.475 -5.908 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.294 -2.316 -7.400 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.097 0.521 -10.538 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.547 1.326 -9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.116 -0.374 -9.353 1.00 0.00 H new ATOM 523 N LEU A 240 -9.118 -0.018 -4.288 1.00 0.00 N ATOM 524 CA LEU A 240 -8.940 -0.270 -2.870 1.00 0.00 C ATOM 525 C LEU A 240 -10.191 -0.894 -2.269 1.00 0.00 C ATOM 526 O LEU A 240 -10.134 -1.541 -1.225 1.00 0.00 O ATOM 527 CB LEU A 240 -8.544 1.005 -2.124 1.00 0.00 C ATOM 528 CG LEU A 240 -7.163 1.567 -2.478 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.842 2.781 -1.632 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.093 0.499 -2.319 1.00 0.00 C ATOM 0 H LEU A 240 -9.218 0.966 -4.538 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.122 -0.982 -2.757 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.293 1.771 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.573 0.804 -1.053 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.180 1.879 -3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.857 3.162 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.590 3.554 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.847 2.502 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.120 0.918 -2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -6.078 0.150 -1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.313 -0.338 -2.981 1.00 0.00 H new ATOM 541 N ASN A 241 -11.322 -0.701 -2.939 1.00 0.00 N ATOM 542 CA ASN A 241 -12.566 -1.323 -2.516 1.00 0.00 C ATOM 543 C ASN A 241 -12.521 -2.782 -2.933 1.00 0.00 C ATOM 544 O ASN A 241 -12.910 -3.681 -2.185 1.00 0.00 O ATOM 545 CB ASN A 241 -13.789 -0.662 -3.189 1.00 0.00 C ATOM 546 CG ASN A 241 -13.774 0.864 -3.200 1.00 0.00 C ATOM 547 OD1 ASN A 241 -14.326 1.485 -4.109 1.00 0.00 O ATOM 548 ND2 ASN A 241 -13.158 1.478 -2.209 1.00 0.00 N ATOM 0 H ASN A 241 -11.401 -0.120 -3.774 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.667 -1.210 -1.437 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.855 -1.017 -4.218 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.691 -0.998 -2.678 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -13.129 2.497 -2.180 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -12.711 0.934 -1.471 1.00 0.00 H new ATOM 554 N ARG A 242 -12.021 -2.991 -4.145 1.00 0.00 N ATOM 555 CA ARG A 242 -11.890 -4.298 -4.743 1.00 0.00 C ATOM 556 C ARG A 242 -10.848 -5.148 -3.988 1.00 0.00 C ATOM 557 O ARG A 242 -11.052 -6.333 -3.751 1.00 0.00 O ATOM 558 CB ARG A 242 -11.449 -4.096 -6.183 1.00 0.00 C ATOM 559 CG ARG A 242 -12.129 -4.977 -7.195 1.00 0.00 C ATOM 560 CD ARG A 242 -11.774 -6.439 -7.007 1.00 0.00 C ATOM 561 NE ARG A 242 -12.423 -7.306 -7.996 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.261 -8.309 -7.698 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.653 -8.506 -6.443 1.00 0.00 N ATOM 564 NH2 ARG A 242 -13.733 -9.091 -8.665 1.00 0.00 N ATOM 0 H ARG A 242 -11.691 -2.236 -4.745 1.00 0.00 H new ATOM 0 HA ARG A 242 -12.841 -4.828 -4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.624 -3.055 -6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.374 -4.265 -6.243 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.209 -4.853 -7.115 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -11.845 -4.661 -8.199 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -10.693 -6.559 -7.077 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.065 -6.754 -6.005 1.00 0.00 H new ATOM 0 HE ARG A 242 -12.222 -7.133 -8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -13.316 -7.892 -5.701 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.291 -9.271 -6.222 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -13.457 -8.928 -9.633 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -14.371 -9.854 -8.438 1.00 0.00 H new ATOM 575 N VAL A 243 -9.734 -4.518 -3.642 1.00 0.00 N ATOM 576 CA VAL A 243 -8.643 -5.178 -2.914 1.00 0.00 C ATOM 577 C VAL A 243 -9.124 -5.746 -1.579 1.00 0.00 C ATOM 578 O VAL A 243 -8.770 -6.867 -1.208 1.00 0.00 O ATOM 579 CB VAL A 243 -7.450 -4.207 -2.671 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.474 -4.781 -1.654 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.726 -3.926 -3.978 1.00 0.00 C ATOM 0 H VAL A 243 -9.555 -3.537 -3.855 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.301 -6.002 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.852 -3.275 -2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.651 -4.082 -1.504 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.989 -4.944 -0.707 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.082 -5.729 -2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -5.894 -3.246 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.346 -4.860 -4.392 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.418 -3.470 -4.686 1.00 0.00 H new ATOM 591 N ALA A 244 -9.961 -4.988 -0.890 1.00 0.00 N ATOM 592 CA ALA A 244 -10.471 -5.389 0.416 1.00 0.00 C ATOM 593 C ALA A 244 -11.231 -6.707 0.333 1.00 0.00 C ATOM 594 O ALA A 244 -11.154 -7.534 1.239 1.00 0.00 O ATOM 595 CB ALA A 244 -11.363 -4.306 0.982 1.00 0.00 C ATOM 0 H ALA A 244 -10.305 -4.084 -1.214 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.619 -5.534 1.080 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.738 -4.616 1.957 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.792 -3.384 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -12.202 -4.137 0.308 1.00 0.00 H new ATOM 601 N ASP A 245 -11.953 -6.891 -0.763 1.00 0.00 N ATOM 602 CA ASP A 245 -12.735 -8.096 -1.024 1.00 0.00 C ATOM 603 C ASP A 245 -11.943 -9.376 -0.791 1.00 0.00 C ATOM 604 O ASP A 245 -12.370 -10.252 -0.040 1.00 0.00 O ATOM 605 CB ASP A 245 -13.224 -8.049 -2.458 1.00 0.00 C ATOM 606 CG ASP A 245 -13.650 -9.396 -2.997 1.00 0.00 C ATOM 607 OD1 ASP A 245 -14.766 -9.848 -2.681 1.00 0.00 O ATOM 608 OD2 ASP A 245 -12.859 -10.009 -3.750 1.00 0.00 O ATOM 0 H ASP A 245 -12.014 -6.198 -1.509 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.570 -8.114 -0.324 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.065 -7.358 -2.524 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.432 -7.648 -3.090 1.00 0.00 H new ATOM 612 N LYS A 246 -10.779 -9.470 -1.406 1.00 0.00 N ATOM 613 CA LYS A 246 -9.984 -10.676 -1.302 1.00 0.00 C ATOM 614 C LYS A 246 -9.202 -10.716 -0.020 1.00 0.00 C ATOM 615 O LYS A 246 -8.769 -11.779 0.411 1.00 0.00 O ATOM 616 CB LYS A 246 -9.057 -10.864 -2.500 1.00 0.00 C ATOM 617 CG LYS A 246 -8.340 -9.609 -2.970 1.00 0.00 C ATOM 618 CD LYS A 246 -9.150 -8.817 -4.017 1.00 0.00 C ATOM 619 CE LYS A 246 -9.474 -9.634 -5.272 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.643 -10.564 -5.107 1.00 0.00 N ATOM 0 H LYS A 246 -10.367 -8.732 -1.977 1.00 0.00 H new ATOM 0 HA LYS A 246 -10.689 -11.507 -1.298 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -8.310 -11.616 -2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -9.640 -11.262 -3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.138 -8.968 -2.112 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.375 -9.885 -3.396 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.080 -8.474 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.589 -7.928 -4.305 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -9.679 -8.950 -6.096 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -8.596 -10.216 -5.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -11.208 -10.569 -5.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -10.297 -11.525 -4.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -11.234 -10.242 -4.314 1.00 0.00 H new ATOM 630 N LEU A 247 -9.048 -9.576 0.620 1.00 0.00 N ATOM 631 CA LEU A 247 -8.320 -9.540 1.867 1.00 0.00 C ATOM 632 C LEU A 247 -9.220 -10.027 2.985 1.00 0.00 C ATOM 633 O LEU A 247 -8.763 -10.609 3.958 1.00 0.00 O ATOM 634 CB LEU A 247 -7.807 -8.133 2.172 1.00 0.00 C ATOM 635 CG LEU A 247 -6.912 -7.498 1.107 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.297 -6.211 1.627 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.832 -8.471 0.644 1.00 0.00 C ATOM 0 H LEU A 247 -9.411 -8.677 0.303 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.452 -10.194 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.666 -7.481 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.254 -8.165 3.110 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.532 -7.257 0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.663 -5.773 0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -7.089 -5.509 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.697 -6.426 2.511 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.211 -7.992 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.212 -8.758 1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.300 -9.359 0.220 1.00 0.00 H new ATOM 648 N LYS A 248 -10.514 -9.781 2.831 1.00 0.00 N ATOM 649 CA LYS A 248 -11.499 -10.221 3.796 1.00 0.00 C ATOM 650 C LYS A 248 -11.895 -11.676 3.569 1.00 0.00 C ATOM 651 O LYS A 248 -12.454 -12.320 4.452 1.00 0.00 O ATOM 652 CB LYS A 248 -12.713 -9.312 3.740 1.00 0.00 C ATOM 653 CG LYS A 248 -12.430 -7.925 4.284 1.00 0.00 C ATOM 654 CD LYS A 248 -13.415 -6.899 3.773 1.00 0.00 C ATOM 655 CE LYS A 248 -14.835 -7.196 4.217 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.791 -6.183 3.710 1.00 0.00 N ATOM 0 H LYS A 248 -10.904 -9.273 2.037 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.057 -10.161 4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.054 -9.231 2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.526 -9.762 4.309 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.466 -7.950 5.373 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.419 -7.626 4.005 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.124 -5.910 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.375 -6.871 2.684 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.129 -8.184 3.861 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.878 -7.224 5.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.658 -6.207 4.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.361 -5.238 3.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.025 -6.392 2.719 1.00 0.00 H new ATOM 666 N ALA A 249 -11.620 -12.181 2.373 1.00 0.00 N ATOM 667 CA ALA A 249 -11.881 -13.581 2.047 1.00 0.00 C ATOM 668 C ALA A 249 -10.959 -14.486 2.857 1.00 0.00 C ATOM 669 O ALA A 249 -11.356 -15.552 3.326 1.00 0.00 O ATOM 670 CB ALA A 249 -11.691 -13.816 0.558 1.00 0.00 C ATOM 0 H ALA A 249 -11.215 -11.641 1.609 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.913 -13.820 2.303 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -11.888 -14.863 0.327 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.382 -13.185 -0.001 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.667 -13.569 0.279 1.00 0.00 H new ATOM 676 N CYS A 250 -9.732 -14.042 3.016 1.00 0.00 N ATOM 677 CA CYS A 250 -8.746 -14.728 3.826 1.00 0.00 C ATOM 678 C CYS A 250 -8.136 -13.713 4.801 1.00 0.00 C ATOM 679 O CYS A 250 -6.972 -13.338 4.689 1.00 0.00 O ATOM 680 CB CYS A 250 -7.673 -15.351 2.920 1.00 0.00 C ATOM 681 SG CYS A 250 -6.454 -16.412 3.777 1.00 0.00 S ATOM 0 H CYS A 250 -9.386 -13.186 2.583 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.206 -15.536 4.394 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.168 -15.942 2.150 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.139 -14.549 2.411 1.00 0.00 H new ATOM 0 HG CYS A 250 -5.604 -16.881 2.913 1.00 0.00 H new ATOM 685 N PRO A 251 -8.948 -13.253 5.782 1.00 0.00 N ATOM 686 CA PRO A 251 -8.569 -12.171 6.709 1.00 0.00 C ATOM 687 C PRO A 251 -7.529 -12.558 7.745 1.00 0.00 C ATOM 688 O PRO A 251 -7.127 -11.724 8.554 1.00 0.00 O ATOM 689 CB PRO A 251 -9.885 -11.838 7.406 1.00 0.00 C ATOM 690 CG PRO A 251 -10.645 -13.115 7.377 1.00 0.00 C ATOM 691 CD PRO A 251 -10.306 -13.751 6.062 1.00 0.00 C ATOM 0 HA PRO A 251 -8.105 -11.349 6.164 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -9.719 -11.496 8.428 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -10.421 -11.043 6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -10.362 -13.759 8.209 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.717 -12.936 7.462 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.330 -14.839 6.124 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -11.009 -13.460 5.282 1.00 0.00 H new ATOM 696 N ASP A 252 -7.093 -13.798 7.737 1.00 0.00 N ATOM 697 CA ASP A 252 -6.098 -14.228 8.705 1.00 0.00 C ATOM 698 C ASP A 252 -4.720 -13.881 8.196 1.00 0.00 C ATOM 699 O ASP A 252 -3.774 -13.710 8.964 1.00 0.00 O ATOM 700 CB ASP A 252 -6.196 -15.720 8.974 1.00 0.00 C ATOM 701 CG ASP A 252 -5.376 -16.128 10.178 1.00 0.00 C ATOM 702 OD1 ASP A 252 -5.776 -15.793 11.312 1.00 0.00 O ATOM 703 OD2 ASP A 252 -4.341 -16.782 10.005 1.00 0.00 O ATOM 0 H ASP A 252 -7.403 -14.519 7.085 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.284 -13.709 9.645 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -7.239 -15.993 9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.854 -16.271 8.098 1.00 0.00 H new ATOM 707 N ALA A 253 -4.631 -13.751 6.893 1.00 0.00 N ATOM 708 CA ALA A 253 -3.387 -13.407 6.239 1.00 0.00 C ATOM 709 C ALA A 253 -2.959 -11.998 6.621 1.00 0.00 C ATOM 710 O ALA A 253 -3.791 -11.096 6.759 1.00 0.00 O ATOM 711 CB ALA A 253 -3.527 -13.529 4.729 1.00 0.00 C ATOM 0 H ALA A 253 -5.417 -13.880 6.256 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.618 -14.105 6.571 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.582 -13.267 4.254 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.791 -14.554 4.470 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.308 -12.854 4.380 1.00 0.00 H new ATOM 717 N ARG A 254 -1.675 -11.816 6.816 1.00 0.00 N ATOM 718 CA ARG A 254 -1.144 -10.523 7.152 1.00 0.00 C ATOM 719 C ARG A 254 -0.650 -9.850 5.904 1.00 0.00 C ATOM 720 O ARG A 254 -0.028 -10.477 5.059 1.00 0.00 O ATOM 721 CB ARG A 254 -0.010 -10.637 8.168 1.00 0.00 C ATOM 722 CG ARG A 254 -0.452 -10.561 9.625 1.00 0.00 C ATOM 723 CD ARG A 254 -1.311 -11.753 10.048 1.00 0.00 C ATOM 724 NE ARG A 254 -1.477 -11.806 11.509 1.00 0.00 N ATOM 725 CZ ARG A 254 -2.272 -12.666 12.167 1.00 0.00 C ATOM 726 NH1 ARG A 254 -3.014 -13.546 11.501 1.00 0.00 N ATOM 727 NH2 ARG A 254 -2.326 -12.631 13.494 1.00 0.00 N ATOM 0 H ARG A 254 -0.976 -12.556 6.746 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.938 -9.928 7.604 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.509 -11.582 8.009 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.711 -9.841 7.979 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.429 -10.509 10.265 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -1.014 -9.640 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -2.289 -11.685 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.850 -12.677 9.699 1.00 0.00 H new ATOM 0 HE ARG A 254 -0.946 -11.137 12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -2.982 -13.572 10.482 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -3.615 -14.195 12.009 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.765 -11.953 14.010 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -2.928 -13.282 13.997 1.00 0.00 H new ATOM 738 N VAL A 255 -0.948 -8.599 5.769 1.00 0.00 N ATOM 739 CA VAL A 255 -0.527 -7.868 4.610 1.00 0.00 C ATOM 740 C VAL A 255 0.476 -6.802 4.959 1.00 0.00 C ATOM 741 O VAL A 255 0.338 -6.103 5.955 1.00 0.00 O ATOM 742 CB VAL A 255 -1.715 -7.259 3.847 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.457 -8.347 3.090 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.657 -6.549 4.801 1.00 0.00 C ATOM 0 H VAL A 255 -1.483 -8.057 6.447 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.043 -8.588 3.951 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.333 -6.527 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.297 -7.908 2.552 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.780 -8.823 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.827 -9.093 3.794 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.491 -6.125 4.241 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.037 -7.261 5.534 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.121 -5.750 5.314 1.00 0.00 H new ATOM 754 N THR A 256 1.486 -6.697 4.145 1.00 0.00 N ATOM 755 CA THR A 256 2.522 -5.730 4.334 1.00 0.00 C ATOM 756 C THR A 256 2.471 -4.719 3.207 1.00 0.00 C ATOM 757 O THR A 256 2.776 -5.035 2.060 1.00 0.00 O ATOM 758 CB THR A 256 3.906 -6.402 4.365 1.00 0.00 C ATOM 759 OG1 THR A 256 3.887 -7.481 5.311 1.00 0.00 O ATOM 760 CG2 THR A 256 4.984 -5.403 4.766 1.00 0.00 C ATOM 0 H THR A 256 1.613 -7.288 3.323 1.00 0.00 H new ATOM 0 HA THR A 256 2.364 -5.232 5.291 1.00 0.00 H new ATOM 0 HB THR A 256 4.133 -6.779 3.368 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.766 -7.913 5.332 1.00 0.00 H new ATOM 0 HG21 THR A 256 5.954 -5.901 4.781 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.007 -4.585 4.047 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.763 -5.008 5.758 1.00 0.00 H new ATOM 768 N ILE A 257 2.056 -3.528 3.527 1.00 0.00 N ATOM 769 CA ILE A 257 1.957 -2.491 2.546 1.00 0.00 C ATOM 770 C ILE A 257 3.248 -1.715 2.524 1.00 0.00 C ATOM 771 O ILE A 257 3.588 -1.026 3.491 1.00 0.00 O ATOM 772 CB ILE A 257 0.788 -1.547 2.841 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.465 -2.351 3.181 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.529 -0.666 1.635 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.653 -1.497 3.538 1.00 0.00 C ATOM 0 H ILE A 257 1.779 -3.251 4.469 1.00 0.00 H new ATOM 0 HA ILE A 257 1.774 -2.949 1.574 1.00 0.00 H new ATOM 0 HB ILE A 257 1.042 -0.920 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.724 -2.981 2.330 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.244 -3.017 4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.303 0.005 1.847 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.421 -0.080 1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.283 -1.289 0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.505 -2.137 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.413 -0.886 4.408 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.901 -0.849 2.697 1.00 0.00 H new ATOM 786 N ASN A 258 3.968 -1.830 1.439 1.00 0.00 N ATOM 787 CA ASN A 258 5.261 -1.207 1.318 1.00 0.00 C ATOM 788 C ASN A 258 5.165 0.081 0.542 1.00 0.00 C ATOM 789 O ASN A 258 4.564 0.129 -0.534 1.00 0.00 O ATOM 790 CB ASN A 258 6.229 -2.155 0.626 1.00 0.00 C ATOM 791 CG ASN A 258 6.514 -3.396 1.443 1.00 0.00 C ATOM 792 OD1 ASN A 258 6.636 -3.341 2.667 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.591 -4.524 0.776 1.00 0.00 N ATOM 0 H ASN A 258 3.676 -2.357 0.616 1.00 0.00 H new ATOM 0 HA ASN A 258 5.628 -0.980 2.319 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.817 -2.447 -0.340 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.165 -1.632 0.428 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.758 -5.399 1.272 1.00 0.00 H new ATOM 0 HD22 ASN A 258 6.484 -4.525 -0.238 1.00 0.00 H new ATOM 799 N GLY A 259 5.746 1.116 1.089 1.00 0.00 N ATOM 800 CA GLY A 259 5.755 2.388 0.430 1.00 0.00 C ATOM 801 C GLY A 259 7.119 2.712 -0.110 1.00 0.00 C ATOM 802 O GLY A 259 8.136 2.348 0.496 1.00 0.00 O ATOM 0 H GLY A 259 6.220 1.099 1.992 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.031 2.383 -0.384 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.444 3.165 1.129 1.00 0.00 H new ATOM 806 N TYR A 260 7.156 3.382 -1.239 1.00 0.00 N ATOM 807 CA TYR A 260 8.410 3.765 -1.864 1.00 0.00 C ATOM 808 C TYR A 260 8.438 5.282 -2.056 1.00 0.00 C ATOM 809 O TYR A 260 7.442 5.955 -1.803 1.00 0.00 O ATOM 810 CB TYR A 260 8.574 3.061 -3.229 1.00 0.00 C ATOM 811 CG TYR A 260 8.211 1.582 -3.236 1.00 0.00 C ATOM 812 CD1 TYR A 260 6.891 1.167 -3.373 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.190 0.606 -3.125 1.00 0.00 C ATOM 814 CE1 TYR A 260 6.561 -0.171 -3.394 1.00 0.00 C ATOM 815 CE2 TYR A 260 8.867 -0.736 -3.147 1.00 0.00 C ATOM 816 CZ TYR A 260 7.552 -1.121 -3.283 1.00 0.00 C ATOM 0 H TYR A 260 6.325 3.678 -1.751 1.00 0.00 H new ATOM 0 HA TYR A 260 9.234 3.461 -1.218 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.954 3.576 -3.963 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.609 3.168 -3.554 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.110 1.907 -3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.224 0.901 -3.019 1.00 0.00 H new ATOM 0 HE1 TYR A 260 5.529 -0.473 -3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 260 9.643 -1.482 -3.058 1.00 0.00 H new ATOM 824 N THR A 261 9.586 5.809 -2.460 1.00 0.00 N ATOM 825 CA THR A 261 9.730 7.226 -2.771 1.00 0.00 C ATOM 826 C THR A 261 11.124 7.521 -3.318 1.00 0.00 C ATOM 827 O THR A 261 11.980 6.637 -3.373 1.00 0.00 O ATOM 828 CB THR A 261 9.405 8.131 -1.543 1.00 0.00 C ATOM 829 OG1 THR A 261 9.518 9.520 -1.889 1.00 0.00 O ATOM 830 CG2 THR A 261 10.316 7.818 -0.378 1.00 0.00 C ATOM 0 H THR A 261 10.442 5.268 -2.581 1.00 0.00 H new ATOM 0 HA THR A 261 9.000 7.465 -3.544 1.00 0.00 H new ATOM 0 HB THR A 261 8.377 7.923 -1.245 1.00 0.00 H new ATOM 0 HG1 THR A 261 8.791 10.023 -1.465 1.00 0.00 H new ATOM 0 HG21 THR A 261 10.066 8.464 0.463 1.00 0.00 H new ATOM 0 HG22 THR A 261 10.188 6.776 -0.086 1.00 0.00 H new ATOM 0 HG23 THR A 261 11.352 7.988 -0.671 1.00 0.00 H new ATOM 838 N ASP A 262 11.337 8.754 -3.749 1.00 0.00 N ATOM 839 CA ASP A 262 12.605 9.163 -4.328 1.00 0.00 C ATOM 840 C ASP A 262 13.592 9.604 -3.250 1.00 0.00 C ATOM 841 O ASP A 262 13.221 9.821 -2.095 1.00 0.00 O ATOM 842 CB ASP A 262 12.388 10.278 -5.356 1.00 0.00 C ATOM 843 CG ASP A 262 11.947 11.582 -4.728 1.00 0.00 C ATOM 844 OD1 ASP A 262 10.729 11.769 -4.524 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.819 12.438 -4.459 1.00 0.00 O ATOM 0 H ASP A 262 10.639 9.496 -3.707 1.00 0.00 H new ATOM 0 HA ASP A 262 13.037 8.301 -4.837 1.00 0.00 H new ATOM 0 HB2 ASP A 262 13.314 10.441 -5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.638 9.957 -6.079 1.00 0.00 H new ATOM 913 N ILE A 269 13.834 11.011 5.973 1.00 0.00 N ATOM 914 CA ILE A 269 12.406 11.263 6.038 1.00 0.00 C ATOM 915 C ILE A 269 11.657 10.466 4.971 1.00 0.00 C ATOM 916 O ILE A 269 10.458 10.212 5.094 1.00 0.00 O ATOM 917 CB ILE A 269 12.118 12.796 5.883 1.00 0.00 C ATOM 918 CG1 ILE A 269 12.442 13.550 7.179 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.681 13.071 5.471 1.00 0.00 C ATOM 920 CD1 ILE A 269 13.885 13.481 7.615 1.00 0.00 C ATOM 0 HA ILE A 269 12.047 10.935 7.014 1.00 0.00 H new ATOM 0 HB ILE A 269 12.769 13.157 5.087 1.00 0.00 H new ATOM 0 HG12 ILE A 269 12.167 14.597 7.051 1.00 0.00 H new ATOM 0 HG13 ILE A 269 11.817 13.152 7.979 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.529 14.146 5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.479 12.590 4.514 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.003 12.674 6.227 1.00 0.00 H new ATOM 0 HD11 ILE A 269 14.013 14.044 8.540 1.00 0.00 H new ATOM 0 HD12 ILE A 269 14.165 12.441 7.782 1.00 0.00 H new ATOM 0 HD13 ILE A 269 14.520 13.908 6.839 1.00 0.00 H new ATOM 931 N ASN A 270 12.371 10.053 3.938 1.00 0.00 N ATOM 932 CA ASN A 270 11.763 9.256 2.875 1.00 0.00 C ATOM 933 C ASN A 270 11.151 7.974 3.448 1.00 0.00 C ATOM 934 O ASN A 270 10.144 7.476 2.941 1.00 0.00 O ATOM 935 CB ASN A 270 12.770 8.928 1.751 1.00 0.00 C ATOM 936 CG ASN A 270 14.006 8.184 2.224 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.999 6.967 2.362 1.00 0.00 O ATOM 938 ND2 ASN A 270 15.084 8.907 2.432 1.00 0.00 N ATOM 0 H ASN A 270 13.363 10.251 3.809 1.00 0.00 H new ATOM 0 HA ASN A 270 10.968 9.855 2.431 1.00 0.00 H new ATOM 0 HB2 ASN A 270 12.268 8.330 0.991 1.00 0.00 H new ATOM 0 HB3 ASN A 270 13.079 9.857 1.272 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.953 8.456 2.718 1.00 0.00 H new ATOM 0 HD22 ASN A 270 15.051 9.919 2.307 1.00 0.00 H new ATOM 944 N ILE A 271 11.760 7.462 4.512 1.00 0.00 N ATOM 945 CA ILE A 271 11.251 6.284 5.200 1.00 0.00 C ATOM 946 C ILE A 271 9.843 6.536 5.795 1.00 0.00 C ATOM 947 O ILE A 271 8.875 5.917 5.356 1.00 0.00 O ATOM 948 CB ILE A 271 12.233 5.793 6.295 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.492 5.207 5.659 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.567 4.787 7.225 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.224 4.046 4.728 1.00 0.00 C ATOM 0 H ILE A 271 12.612 7.848 4.918 1.00 0.00 H new ATOM 0 HA ILE A 271 11.162 5.494 4.455 1.00 0.00 H new ATOM 0 HB ILE A 271 12.524 6.652 6.900 1.00 0.00 H new ATOM 0 HG12 ILE A 271 14.007 5.992 5.106 1.00 0.00 H new ATOM 0 HG13 ILE A 271 14.167 4.878 6.449 1.00 0.00 H new ATOM 0 HG21 ILE A 271 12.282 4.462 7.981 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.710 5.253 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 271 11.232 3.925 6.648 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.166 3.685 4.316 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.737 3.242 5.280 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.575 4.373 3.916 1.00 0.00 H new ATOM 962 N PRO A 272 9.698 7.452 6.800 1.00 0.00 N ATOM 963 CA PRO A 272 8.391 7.763 7.377 1.00 0.00 C ATOM 964 C PRO A 272 7.403 8.251 6.316 1.00 0.00 C ATOM 965 O PRO A 272 6.200 8.024 6.430 1.00 0.00 O ATOM 966 CB PRO A 272 8.672 8.869 8.406 1.00 0.00 C ATOM 967 CG PRO A 272 10.070 9.324 8.148 1.00 0.00 C ATOM 968 CD PRO A 272 10.776 8.206 7.454 1.00 0.00 C ATOM 0 HA PRO A 272 7.931 6.881 7.824 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.967 9.693 8.296 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.566 8.492 9.423 1.00 0.00 H new ATOM 0 HG2 PRO A 272 10.075 10.223 7.532 1.00 0.00 H new ATOM 0 HG3 PRO A 272 10.572 9.575 9.083 1.00 0.00 H new ATOM 0 HD2 PRO A 272 11.498 8.580 6.728 1.00 0.00 H new ATOM 0 HD3 PRO A 272 11.327 7.584 8.159 1.00 0.00 H new ATOM 973 N LEU A 273 7.921 8.914 5.279 1.00 0.00 N ATOM 974 CA LEU A 273 7.087 9.392 4.181 1.00 0.00 C ATOM 975 C LEU A 273 6.409 8.235 3.462 1.00 0.00 C ATOM 976 O LEU A 273 5.179 8.191 3.350 1.00 0.00 O ATOM 977 CB LEU A 273 7.919 10.187 3.176 1.00 0.00 C ATOM 978 CG LEU A 273 7.207 10.524 1.865 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.989 11.391 2.126 1.00 0.00 C ATOM 980 CD2 LEU A 273 8.163 11.192 0.887 1.00 0.00 C ATOM 0 H LEU A 273 8.913 9.130 5.180 1.00 0.00 H new ATOM 0 HA LEU A 273 6.323 10.039 4.612 1.00 0.00 H new ATOM 0 HB2 LEU A 273 8.238 11.117 3.647 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.821 9.620 2.946 1.00 0.00 H new ATOM 0 HG LEU A 273 6.864 9.595 1.410 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.496 11.620 1.181 1.00 0.00 H new ATOM 0 HD12 LEU A 273 5.296 10.858 2.777 1.00 0.00 H new ATOM 0 HD13 LEU A 273 6.299 12.318 2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.635 11.423 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.547 12.113 1.325 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.993 10.519 0.673 1.00 0.00 H new ATOM 991 N SER A 274 7.211 7.305 2.979 1.00 0.00 N ATOM 992 CA SER A 274 6.695 6.164 2.260 1.00 0.00 C ATOM 993 C SER A 274 5.810 5.300 3.165 1.00 0.00 C ATOM 994 O SER A 274 4.884 4.632 2.696 1.00 0.00 O ATOM 995 CB SER A 274 7.847 5.358 1.658 1.00 0.00 C ATOM 996 OG SER A 274 8.877 5.138 2.603 1.00 0.00 O ATOM 0 H SER A 274 8.226 7.321 3.074 1.00 0.00 H new ATOM 0 HA SER A 274 6.067 6.518 1.442 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.472 4.400 1.297 1.00 0.00 H new ATOM 0 HB3 SER A 274 8.251 5.888 0.795 1.00 0.00 H new ATOM 0 HG SER A 274 9.534 5.863 2.545 1.00 0.00 H new ATOM 1001 N ALA A 275 6.081 5.346 4.468 1.00 0.00 N ATOM 1002 CA ALA A 275 5.294 4.606 5.441 1.00 0.00 C ATOM 1003 C ALA A 275 3.941 5.272 5.641 1.00 0.00 C ATOM 1004 O ALA A 275 2.945 4.605 5.926 1.00 0.00 O ATOM 1005 CB ALA A 275 6.037 4.516 6.767 1.00 0.00 C ATOM 0 H ALA A 275 6.843 5.891 4.871 1.00 0.00 H new ATOM 0 HA ALA A 275 5.135 3.596 5.062 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.434 3.959 7.485 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.988 4.005 6.617 1.00 0.00 H new ATOM 0 HB3 ALA A 275 6.221 5.520 7.150 1.00 0.00 H new ATOM 1011 N GLN A 276 3.909 6.590 5.470 1.00 0.00 N ATOM 1012 CA GLN A 276 2.689 7.360 5.635 1.00 0.00 C ATOM 1013 C GLN A 276 1.717 6.984 4.531 1.00 0.00 C ATOM 1014 O GLN A 276 0.555 6.675 4.782 1.00 0.00 O ATOM 1015 CB GLN A 276 3.013 8.853 5.561 1.00 0.00 C ATOM 1016 CG GLN A 276 2.055 9.765 6.319 1.00 0.00 C ATOM 1017 CD GLN A 276 0.615 9.680 5.851 1.00 0.00 C ATOM 1018 OE1 GLN A 276 0.216 10.359 4.905 1.00 0.00 O ATOM 1019 NE2 GLN A 276 -0.182 8.885 6.533 1.00 0.00 N ATOM 0 H GLN A 276 4.724 7.148 5.215 1.00 0.00 H new ATOM 0 HA GLN A 276 2.240 7.144 6.604 1.00 0.00 H new ATOM 0 HB2 GLN A 276 4.020 9.009 5.948 1.00 0.00 H new ATOM 0 HB3 GLN A 276 3.024 9.154 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 276 2.096 9.516 7.379 1.00 0.00 H new ATOM 0 HG3 GLN A 276 2.397 10.795 6.220 1.00 0.00 H new ATOM 0 HE21 GLN A 276 0.187 8.338 7.311 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -1.169 8.816 6.284 1.00 0.00 H new ATOM 1026 N ARG A 277 2.216 6.993 3.307 1.00 0.00 N ATOM 1027 CA ARG A 277 1.424 6.658 2.146 1.00 0.00 C ATOM 1028 C ARG A 277 0.865 5.239 2.246 1.00 0.00 C ATOM 1029 O ARG A 277 -0.266 4.981 1.840 1.00 0.00 O ATOM 1030 CB ARG A 277 2.268 6.826 0.900 1.00 0.00 C ATOM 1031 CG ARG A 277 2.891 8.204 0.789 1.00 0.00 C ATOM 1032 CD ARG A 277 1.829 9.282 0.619 1.00 0.00 C ATOM 1033 NE ARG A 277 2.412 10.620 0.498 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.199 11.627 1.362 1.00 0.00 C ATOM 1035 NH1 ARG A 277 1.443 11.443 2.440 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.747 12.813 1.142 1.00 0.00 N ATOM 0 H ARG A 277 3.184 7.234 3.094 1.00 0.00 H new ATOM 0 HA ARG A 277 0.570 7.334 2.093 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.058 6.075 0.899 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.650 6.641 0.021 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.482 8.411 1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.575 8.228 -0.059 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.233 9.066 -0.268 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.151 9.259 1.472 1.00 0.00 H new ATOM 0 HE ARG A 277 3.023 10.800 -0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 277 1.019 10.532 2.616 1.00 0.00 H new ATOM 0 HH12 ARG A 277 1.287 12.213 3.091 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.330 12.961 0.318 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.586 13.578 1.797 1.00 0.00 H new ATOM 1047 N ALA A 278 1.658 4.323 2.801 1.00 0.00 N ATOM 1048 CA ALA A 278 1.214 2.956 2.995 1.00 0.00 C ATOM 1049 C ALA A 278 0.066 2.903 4.002 1.00 0.00 C ATOM 1050 O ALA A 278 -0.859 2.094 3.871 1.00 0.00 O ATOM 1051 CB ALA A 278 2.374 2.089 3.457 1.00 0.00 C ATOM 0 H ALA A 278 2.608 4.509 3.121 1.00 0.00 H new ATOM 0 HA ALA A 278 0.849 2.569 2.044 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.029 1.065 3.599 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.162 2.105 2.704 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.764 2.475 4.399 1.00 0.00 H new ATOM 1057 N LYS A 279 0.119 3.784 5.001 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.909 3.846 6.029 1.00 0.00 C ATOM 1059 C LYS A 279 -2.225 4.338 5.437 1.00 0.00 C ATOM 1060 O LYS A 279 -3.304 3.974 5.911 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.465 4.764 7.170 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.254 4.577 8.462 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.812 5.895 8.985 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.079 6.305 8.247 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.201 5.368 8.513 1.00 0.00 N ATOM 0 H LYS A 279 0.869 4.466 5.117 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.061 2.843 6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.591 4.588 7.373 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.559 5.800 6.846 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -2.073 3.879 8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.610 4.130 9.219 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.025 5.802 10.050 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.060 6.676 8.878 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.367 7.312 8.550 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.881 6.339 7.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.104 5.841 8.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.103 4.529 7.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -4.182 5.078 9.512 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.126 5.178 4.414 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.304 5.682 3.719 1.00 0.00 C ATOM 1077 C ILE A 280 -4.094 4.519 3.121 1.00 0.00 C ATOM 1078 O ILE A 280 -5.318 4.446 3.259 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.925 6.679 2.593 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.111 7.847 3.167 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.178 7.192 1.887 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.695 8.876 2.133 1.00 0.00 C ATOM 0 H ILE A 280 -1.240 5.525 4.047 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.915 6.212 4.450 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.310 6.157 1.860 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.699 8.341 3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.218 7.451 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.892 7.890 1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.718 6.353 1.449 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.819 7.700 2.607 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.124 9.668 2.617 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.078 8.398 1.372 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.583 9.302 1.666 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.383 3.597 2.481 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.017 2.427 1.893 1.00 0.00 C ATOM 1095 C VAL A 281 -4.604 1.555 2.989 1.00 0.00 C ATOM 1096 O VAL A 281 -5.741 1.104 2.885 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.031 1.578 1.051 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.786 0.556 0.216 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.166 2.465 0.166 1.00 0.00 C ATOM 0 H VAL A 281 -2.371 3.638 2.357 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.800 2.790 1.227 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.372 1.044 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.078 -0.031 -0.369 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.350 -0.106 0.873 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.472 1.071 -0.456 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.483 1.845 -0.414 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.803 3.035 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.592 3.151 0.789 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.819 1.339 4.057 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.266 0.548 5.199 1.00 0.00 C ATOM 1111 C ALA A 282 -5.587 1.067 5.728 1.00 0.00 C ATOM 1112 O ALA A 282 -6.504 0.296 6.000 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.224 0.586 6.302 1.00 0.00 C ATOM 0 H ALA A 282 -2.871 1.705 4.147 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.403 -0.481 4.867 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.569 -0.008 7.149 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.285 0.176 5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -3.069 1.617 6.621 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.676 2.380 5.851 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.871 3.038 6.366 1.00 0.00 C ATOM 1121 C ASP A 283 -8.085 2.684 5.514 1.00 0.00 C ATOM 1122 O ASP A 283 -9.155 2.377 6.032 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.664 4.547 6.367 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.560 5.259 7.347 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.740 5.482 7.035 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.071 5.606 8.446 1.00 0.00 O ATOM 0 H ASP A 283 -4.925 3.022 5.598 1.00 0.00 H new ATOM 0 HA ASP A 283 -7.049 2.694 7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.624 4.766 6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.848 4.935 5.365 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.888 2.700 4.207 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.946 2.388 3.255 1.00 0.00 C ATOM 1132 C TYR A 284 -9.369 0.941 3.365 1.00 0.00 C ATOM 1133 O TYR A 284 -10.554 0.625 3.317 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.490 2.682 1.836 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.859 4.061 1.348 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.412 5.197 2.005 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.665 4.225 0.229 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.760 6.459 1.562 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.012 5.479 -0.222 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.559 6.593 0.450 1.00 0.00 C ATOM 0 H TYR A 284 -6.993 2.929 3.774 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.802 3.019 3.494 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.408 2.566 1.781 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.925 1.941 1.165 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.782 5.094 2.876 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.026 3.354 -0.297 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.407 7.335 2.086 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.635 5.588 -1.097 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.401 0.070 3.527 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.664 -1.348 3.631 1.00 0.00 C ATOM 1150 C LEU A 285 -9.408 -1.640 4.930 1.00 0.00 C ATOM 1151 O LEU A 285 -10.416 -2.349 4.938 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.345 -2.124 3.576 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.403 -1.728 2.430 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.053 -2.408 2.569 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.030 -2.044 1.081 1.00 0.00 C ATOM 0 H LEU A 285 -7.414 0.321 3.590 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.288 -1.665 2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.820 -1.985 4.521 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.570 -3.187 3.490 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.242 -0.651 2.488 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.408 -2.108 1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.594 -2.115 3.513 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.187 -3.490 2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.344 -1.755 0.284 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.232 -3.113 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.963 -1.491 0.975 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.915 -1.075 6.026 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.555 -1.235 7.326 1.00 0.00 C ATOM 1168 C VAL A 286 -10.975 -0.677 7.291 1.00 0.00 C ATOM 1169 O VAL A 286 -11.907 -1.287 7.826 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.749 -0.548 8.457 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.487 -0.640 9.784 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.374 -1.177 8.582 1.00 0.00 C ATOM 0 H VAL A 286 -8.072 -0.501 6.040 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.588 -2.303 7.541 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.635 0.505 8.199 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.900 -0.150 10.561 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.456 -0.148 9.696 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.635 -1.688 10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.820 -0.684 9.380 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.478 -2.237 8.814 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.835 -1.063 7.642 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.134 0.470 6.641 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.444 1.094 6.494 1.00 0.00 C ATOM 1184 C ALA A 287 -13.371 0.204 5.671 1.00 0.00 C ATOM 1185 O ALA A 287 -14.588 0.253 5.808 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.313 2.467 5.850 1.00 0.00 C ATOM 0 H ALA A 287 -10.370 0.988 6.206 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.878 1.220 7.486 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.301 2.917 5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.687 3.104 6.475 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.858 2.365 4.865 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.775 -0.605 4.816 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.511 -1.528 3.973 1.00 0.00 C ATOM 1194 C ARG A 288 -13.778 -2.865 4.666 1.00 0.00 C ATOM 1195 O ARG A 288 -14.317 -3.791 4.056 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.758 -1.746 2.668 1.00 0.00 C ATOM 1197 CG ARG A 288 -13.196 -0.828 1.543 1.00 0.00 C ATOM 1198 CD ARG A 288 -13.276 0.627 1.979 1.00 0.00 C ATOM 1199 NE ARG A 288 -13.947 1.454 0.982 1.00 0.00 N ATOM 1200 CZ ARG A 288 -13.726 2.758 0.807 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -12.843 3.396 1.566 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -14.394 3.417 -0.120 1.00 0.00 N ATOM 0 H ARG A 288 -11.764 -0.641 4.686 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.483 -1.080 3.765 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.692 -1.602 2.847 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -12.891 -2.781 2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.497 -0.917 0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.171 -1.148 1.175 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -13.811 0.694 2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.271 1.010 2.153 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.633 1.004 0.376 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -12.330 2.889 2.287 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -12.678 4.393 1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -15.077 2.930 -0.700 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -14.228 4.414 -0.257 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.411 -2.968 5.932 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.689 -4.182 6.671 1.00 0.00 C ATOM 1215 C GLY A 289 -12.504 -5.116 6.809 1.00 0.00 C ATOM 1216 O GLY A 289 -12.656 -6.243 7.272 1.00 0.00 O ATOM 0 H GLY A 289 -12.929 -2.240 6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -14.043 -3.914 7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.501 -4.716 6.177 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.327 -4.671 6.409 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.139 -5.504 6.549 1.00 0.00 C ATOM 1222 C VAL A 290 -9.563 -5.324 7.946 1.00 0.00 C ATOM 1223 O VAL A 290 -9.613 -4.228 8.508 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.053 -5.167 5.488 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.823 -6.057 5.664 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.616 -5.322 4.086 1.00 0.00 C ATOM 0 H VAL A 290 -11.165 -3.755 5.991 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.438 -6.540 6.389 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.749 -4.130 5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.078 -5.802 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.401 -5.903 6.657 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.111 -7.102 5.550 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.844 -5.083 3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -9.949 -6.350 3.939 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.461 -4.645 3.956 1.00 0.00 H new ATOM 1236 N ALA A 291 -9.042 -6.395 8.510 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.491 -6.358 9.848 1.00 0.00 C ATOM 1238 C ALA A 291 -7.203 -5.557 9.895 1.00 0.00 C ATOM 1239 O ALA A 291 -6.160 -6.013 9.430 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.266 -7.767 10.368 1.00 0.00 C ATOM 0 H ALA A 291 -8.989 -7.308 8.058 1.00 0.00 H new ATOM 0 HA ALA A 291 -9.213 -5.859 10.494 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.851 -7.721 11.375 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.215 -8.302 10.390 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.570 -8.290 9.712 1.00 0.00 H new ATOM 1246 N GLY A 292 -7.290 -4.367 10.470 1.00 0.00 N ATOM 1247 CA GLY A 292 -6.138 -3.487 10.574 1.00 0.00 C ATOM 1248 C GLY A 292 -5.028 -4.094 11.385 1.00 0.00 C ATOM 1249 O GLY A 292 -3.853 -3.840 11.134 1.00 0.00 O ATOM 0 H GLY A 292 -8.148 -3.989 10.872 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.770 -3.255 9.575 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.443 -2.544 11.028 1.00 0.00 H new ATOM 1253 N ASP A 293 -5.401 -4.905 12.354 1.00 0.00 N ATOM 1254 CA ASP A 293 -4.435 -5.586 13.209 1.00 0.00 C ATOM 1255 C ASP A 293 -3.606 -6.586 12.407 1.00 0.00 C ATOM 1256 O ASP A 293 -2.551 -7.022 12.850 1.00 0.00 O ATOM 1257 CB ASP A 293 -5.147 -6.294 14.362 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.924 -5.334 15.237 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -7.042 -4.941 14.850 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -5.428 -4.966 16.319 1.00 0.00 O ATOM 0 H ASP A 293 -6.375 -5.113 12.575 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.761 -4.835 13.621 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.826 -7.045 13.959 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.412 -6.822 14.970 1.00 0.00 H new ATOM 1264 N HIS A 294 -4.097 -6.944 11.224 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.395 -7.880 10.348 1.00 0.00 C ATOM 1266 C HIS A 294 -2.748 -7.140 9.185 1.00 0.00 C ATOM 1267 O HIS A 294 -2.169 -7.754 8.290 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.346 -8.963 9.821 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.861 -9.896 10.880 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -5.777 -10.884 10.622 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.585 -9.986 12.205 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -6.047 -11.539 11.731 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -5.337 -11.017 12.708 1.00 0.00 N ATOM 0 H HIS A 294 -4.981 -6.600 10.848 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.615 -8.366 10.935 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.193 -8.481 9.333 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.829 -9.546 9.059 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -6.187 -11.081 9.709 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -3.901 -9.362 12.761 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -6.736 -12.366 11.824 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.851 -5.821 9.199 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.246 -5.001 8.175 1.00 0.00 C ATOM 1282 C ILE A 295 -1.007 -4.311 8.730 1.00 0.00 C ATOM 1283 O ILE A 295 -1.043 -3.735 9.817 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.225 -3.925 7.659 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.502 -4.574 7.124 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.562 -3.075 6.583 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.548 -3.581 6.676 1.00 0.00 C ATOM 0 H ILE A 295 -3.353 -5.297 9.916 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.977 -5.655 7.345 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.495 -3.275 8.491 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.246 -5.221 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.927 -5.211 7.900 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.266 -2.321 6.230 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.682 -2.584 6.998 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.263 -3.711 5.750 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.424 -4.116 6.309 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.834 -2.949 7.517 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.142 -2.960 5.878 1.00 0.00 H new ATOM 1298 N ALA A 296 0.080 -4.392 8.003 1.00 0.00 N ATOM 1299 CA ALA A 296 1.321 -3.759 8.408 1.00 0.00 C ATOM 1300 C ALA A 296 1.783 -2.775 7.344 1.00 0.00 C ATOM 1301 O ALA A 296 1.857 -3.118 6.169 1.00 0.00 O ATOM 1302 CB ALA A 296 2.391 -4.813 8.664 1.00 0.00 C ATOM 0 H ALA A 296 0.135 -4.895 7.117 1.00 0.00 H new ATOM 0 HA ALA A 296 1.149 -3.210 9.334 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.317 -4.325 8.967 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.058 -5.484 9.456 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.564 -5.385 7.752 1.00 0.00 H new ATOM 1308 N THR A 297 2.078 -1.557 7.754 1.00 0.00 N ATOM 1309 CA THR A 297 2.527 -0.530 6.831 1.00 0.00 C ATOM 1310 C THR A 297 4.018 -0.252 7.027 1.00 0.00 C ATOM 1311 O THR A 297 4.475 -0.032 8.155 1.00 0.00 O ATOM 1312 CB THR A 297 1.709 0.765 7.012 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.787 1.211 8.372 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.251 0.519 6.646 1.00 0.00 C ATOM 0 H THR A 297 2.015 -1.252 8.725 1.00 0.00 H new ATOM 0 HA THR A 297 2.371 -0.892 5.815 1.00 0.00 H new ATOM 0 HB THR A 297 2.122 1.531 6.356 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.638 0.922 8.763 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.317 1.440 6.777 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.186 0.198 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.160 -0.257 7.292 1.00 0.00 H new ATOM 1322 N VAL A 298 4.774 -0.288 5.945 1.00 0.00 N ATOM 1323 CA VAL A 298 6.213 -0.105 6.016 1.00 0.00 C ATOM 1324 C VAL A 298 6.699 0.844 4.931 1.00 0.00 C ATOM 1325 O VAL A 298 6.328 0.707 3.767 1.00 0.00 O ATOM 1326 CB VAL A 298 6.959 -1.461 5.866 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.461 -1.250 5.842 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.574 -2.421 6.983 1.00 0.00 C ATOM 0 H VAL A 298 4.414 -0.443 5.003 1.00 0.00 H new ATOM 0 HA VAL A 298 6.431 0.322 6.995 1.00 0.00 H new ATOM 0 HB VAL A 298 6.659 -1.905 4.917 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.962 -2.212 5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.725 -0.609 5.001 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.777 -0.777 6.772 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.109 -3.362 6.855 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.836 -1.983 7.946 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.501 -2.607 6.949 1.00 0.00 H new ATOM 1338 N GLY A 299 7.519 1.806 5.312 1.00 0.00 N ATOM 1339 CA GLY A 299 8.086 2.705 4.344 1.00 0.00 C ATOM 1340 C GLY A 299 9.512 2.332 4.037 1.00 0.00 C ATOM 1341 O GLY A 299 10.367 2.347 4.921 1.00 0.00 O ATOM 0 H GLY A 299 7.801 1.978 6.277 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.494 2.681 3.429 1.00 0.00 H new ATOM 0 HA3 GLY A 299 8.046 3.726 4.723 1.00 0.00 H new ATOM 1345 N LEU A 300 9.772 1.981 2.800 1.00 0.00 N ATOM 1346 CA LEU A 300 11.093 1.552 2.397 1.00 0.00 C ATOM 1347 C LEU A 300 11.932 2.713 1.898 1.00 0.00 C ATOM 1348 O LEU A 300 13.132 2.562 1.655 1.00 0.00 O ATOM 1349 CB LEU A 300 10.978 0.505 1.315 1.00 0.00 C ATOM 1350 CG LEU A 300 10.124 -0.704 1.665 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.763 -1.463 0.412 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.852 -1.602 2.645 1.00 0.00 C ATOM 0 H LEU A 300 9.082 1.984 2.049 1.00 0.00 H new ATOM 0 HA LEU A 300 11.590 1.132 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.565 0.974 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.980 0.159 1.060 1.00 0.00 H new ATOM 0 HG LEU A 300 9.205 -0.360 2.139 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.152 -2.327 0.673 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.203 -0.812 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.673 -1.800 -0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.226 -2.462 2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.786 -1.945 2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.068 -1.046 3.557 1.00 0.00 H new ATOM 1363 N GLY A 301 11.310 3.871 1.763 1.00 0.00 N ATOM 1364 CA GLY A 301 12.008 5.017 1.261 1.00 0.00 C ATOM 1365 C GLY A 301 12.359 4.854 -0.189 1.00 0.00 C ATOM 1366 O GLY A 301 11.543 4.389 -0.985 1.00 0.00 O ATOM 0 H GLY A 301 10.330 4.032 1.995 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.390 5.906 1.389 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.917 5.174 1.841 1.00 0.00 H new ATOM 1370 N SER A 302 13.563 5.230 -0.538 1.00 0.00 N ATOM 1371 CA SER A 302 14.025 5.098 -1.899 1.00 0.00 C ATOM 1372 C SER A 302 14.337 3.642 -2.224 1.00 0.00 C ATOM 1373 O SER A 302 15.420 3.139 -1.908 1.00 0.00 O ATOM 1374 CB SER A 302 15.238 5.992 -2.133 1.00 0.00 C ATOM 1375 OG SER A 302 16.165 5.887 -1.062 1.00 0.00 O ATOM 0 H SER A 302 14.246 5.632 0.104 1.00 0.00 H new ATOM 0 HA SER A 302 13.231 5.422 -2.572 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.724 5.713 -3.068 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.915 7.028 -2.238 1.00 0.00 H new ATOM 0 HG SER A 302 16.330 4.942 -0.864 1.00 0.00 H new ATOM 1380 N VAL A 303 13.380 2.982 -2.859 1.00 0.00 N ATOM 1381 CA VAL A 303 13.472 1.587 -3.191 1.00 0.00 C ATOM 1382 C VAL A 303 12.630 1.291 -4.410 1.00 0.00 C ATOM 1383 O VAL A 303 11.487 1.720 -4.489 1.00 0.00 O ATOM 1384 CB VAL A 303 12.987 0.692 -2.024 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.672 -0.705 -2.504 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.015 0.630 -0.933 1.00 0.00 C ATOM 0 H VAL A 303 12.507 3.417 -3.159 1.00 0.00 H new ATOM 0 HA VAL A 303 14.521 1.366 -3.390 1.00 0.00 H new ATOM 0 HB VAL A 303 12.076 1.140 -1.627 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.334 -1.311 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 303 11.887 -0.662 -3.259 1.00 0.00 H new ATOM 0 HG13 VAL A 303 13.567 -1.152 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL A 303 13.650 -0.005 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.942 0.216 -1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 303 14.200 1.634 -0.550 1.00 0.00 H new ATOM 1396 N ASN A 304 13.226 0.602 -5.371 1.00 0.00 N ATOM 1397 CA ASN A 304 12.529 0.113 -6.545 1.00 0.00 C ATOM 1398 C ASN A 304 11.747 1.214 -7.261 1.00 0.00 C ATOM 1399 O ASN A 304 10.520 1.317 -7.127 1.00 0.00 O ATOM 1400 CB ASN A 304 11.619 -1.030 -6.130 1.00 0.00 C ATOM 1401 CG ASN A 304 12.395 -2.292 -5.792 1.00 0.00 C ATOM 1402 OD1 ASN A 304 13.403 -2.606 -6.423 1.00 0.00 O ATOM 1403 ND2 ASN A 304 11.958 -3.003 -4.768 1.00 0.00 N ATOM 0 H ASN A 304 14.218 0.365 -5.355 1.00 0.00 H new ATOM 0 HA ASN A 304 13.266 -0.244 -7.264 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.029 -0.726 -5.265 1.00 0.00 H new ATOM 0 HB3 ASN A 304 10.917 -1.243 -6.936 1.00 0.00 H new ATOM 0 HD21 ASN A 304 12.461 -3.842 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 304 11.118 -2.713 -4.267 1.00 0.00 H new ATOM 1409 N PRO A 305 12.453 2.061 -8.026 1.00 0.00 N ATOM 1410 CA PRO A 305 11.836 3.159 -8.746 1.00 0.00 C ATOM 1411 C PRO A 305 11.062 2.688 -9.970 1.00 0.00 C ATOM 1412 O PRO A 305 11.126 1.519 -10.361 1.00 0.00 O ATOM 1413 CB PRO A 305 13.009 4.050 -9.179 1.00 0.00 C ATOM 1414 CG PRO A 305 14.251 3.415 -8.620 1.00 0.00 C ATOM 1415 CD PRO A 305 13.898 2.003 -8.243 1.00 0.00 C ATOM 0 HA PRO A 305 11.111 3.676 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 305 13.064 4.120 -10.265 1.00 0.00 H new ATOM 0 HB3 PRO A 305 12.887 5.065 -8.800 1.00 0.00 H new ATOM 0 HG2 PRO A 305 15.054 3.427 -9.357 1.00 0.00 H new ATOM 0 HG3 PRO A 305 14.608 3.968 -7.751 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.158 1.299 -9.034 1.00 0.00 H new ATOM 0 HD3 PRO A 305 14.427 1.683 -7.345 1.00 0.00 H new ATOM 1420 N ILE A 306 10.341 3.603 -10.568 1.00 0.00 N ATOM 1421 CA ILE A 306 9.542 3.313 -11.743 1.00 0.00 C ATOM 1422 C ILE A 306 9.860 4.298 -12.865 1.00 0.00 C ATOM 1423 O ILE A 306 10.236 3.905 -13.968 1.00 0.00 O ATOM 1424 CB ILE A 306 8.017 3.337 -11.402 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.167 3.620 -12.643 1.00 0.00 C ATOM 1426 CG2 ILE A 306 7.725 4.349 -10.307 1.00 0.00 C ATOM 1427 CD1 ILE A 306 5.675 3.524 -12.397 1.00 0.00 C ATOM 0 H ILE A 306 10.288 4.573 -10.257 1.00 0.00 H new ATOM 0 HA ILE A 306 9.795 2.309 -12.085 1.00 0.00 H new ATOM 0 HB ILE A 306 7.746 2.346 -11.037 1.00 0.00 H new ATOM 0 HG12 ILE A 306 7.401 4.618 -13.013 1.00 0.00 H new ATOM 0 HG13 ILE A 306 7.442 2.916 -13.429 1.00 0.00 H new ATOM 0 HG21 ILE A 306 6.658 4.348 -10.086 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.282 4.083 -9.408 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.026 5.342 -10.640 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.139 3.737 -13.322 1.00 0.00 H new ATOM 0 HD12 ILE A 306 5.426 2.519 -12.057 1.00 0.00 H new ATOM 0 HD13 ILE A 306 5.385 4.247 -11.635 1.00 0.00 H new ATOM 1438 N ALA A 307 9.726 5.571 -12.571 1.00 0.00 N ATOM 1439 CA ALA A 307 10.012 6.613 -13.535 1.00 0.00 C ATOM 1440 C ALA A 307 11.264 7.363 -13.127 1.00 0.00 C ATOM 1441 O ALA A 307 11.782 7.156 -12.023 1.00 0.00 O ATOM 1442 CB ALA A 307 8.831 7.560 -13.647 1.00 0.00 C ATOM 0 H ALA A 307 9.417 5.914 -11.661 1.00 0.00 H new ATOM 0 HA ALA A 307 10.181 6.160 -14.512 1.00 0.00 H new ATOM 0 HB1 ALA A 307 9.057 8.339 -14.375 1.00 0.00 H new ATOM 0 HB2 ALA A 307 7.950 7.006 -13.971 1.00 0.00 H new ATOM 0 HB3 ALA A 307 8.637 8.016 -12.676 1.00 0.00 H new ATOM 1448 N SER A 308 11.741 8.224 -14.007 1.00 0.00 N ATOM 1449 CA SER A 308 12.942 9.005 -13.757 1.00 0.00 C ATOM 1450 C SER A 308 12.760 9.933 -12.554 1.00 0.00 C ATOM 1451 O SER A 308 11.732 10.594 -12.416 1.00 0.00 O ATOM 1452 CB SER A 308 13.293 9.814 -15.003 1.00 0.00 C ATOM 1453 OG SER A 308 13.422 8.965 -16.134 1.00 0.00 O ATOM 0 H SER A 308 11.309 8.403 -14.914 1.00 0.00 H new ATOM 0 HA SER A 308 13.758 8.321 -13.526 1.00 0.00 H new ATOM 0 HB2 SER A 308 12.520 10.559 -15.188 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.225 10.355 -14.840 1.00 0.00 H new ATOM 0 HG SER A 308 13.645 9.502 -16.923 1.00 0.00 H new ATOM 1458 N ASN A 309 13.755 9.967 -11.686 1.00 0.00 N ATOM 1459 CA ASN A 309 13.703 10.806 -10.490 1.00 0.00 C ATOM 1460 C ASN A 309 14.077 12.255 -10.806 1.00 0.00 C ATOM 1461 O ASN A 309 13.935 13.138 -9.966 1.00 0.00 O ATOM 1462 CB ASN A 309 14.602 10.240 -9.374 1.00 0.00 C ATOM 1463 CG ASN A 309 16.051 10.054 -9.799 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.864 10.974 -9.703 1.00 0.00 O ATOM 1465 ND2 ASN A 309 16.385 8.859 -10.249 1.00 0.00 N ATOM 0 H ASN A 309 14.613 9.424 -11.782 1.00 0.00 H new ATOM 0 HA ASN A 309 12.674 10.799 -10.132 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.567 10.910 -8.515 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.201 9.281 -9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 309 17.347 8.671 -10.532 1.00 0.00 H new ATOM 0 HD22 ASN A 309 15.681 8.123 -10.313 1.00 0.00 H new ATOM 1471 N ALA A 310 14.545 12.491 -12.024 1.00 0.00 N ATOM 1472 CA ALA A 310 14.924 13.836 -12.457 1.00 0.00 C ATOM 1473 C ALA A 310 13.692 14.682 -12.793 1.00 0.00 C ATOM 1474 O ALA A 310 13.788 15.893 -12.983 1.00 0.00 O ATOM 1475 CB ALA A 310 15.853 13.762 -13.659 1.00 0.00 C ATOM 0 H ALA A 310 14.673 11.769 -12.734 1.00 0.00 H new ATOM 0 HA ALA A 310 15.448 14.317 -11.631 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.127 14.770 -13.970 1.00 0.00 H new ATOM 0 HB2 ALA A 310 16.753 13.209 -13.390 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.346 13.254 -14.480 1.00 0.00 H new ATOM 1481 N THR A 311 12.545 14.042 -12.853 1.00 0.00 N ATOM 1482 CA THR A 311 11.304 14.722 -13.169 1.00 0.00 C ATOM 1483 C THR A 311 10.327 14.614 -11.999 1.00 0.00 C ATOM 1484 O THR A 311 10.277 13.585 -11.317 1.00 0.00 O ATOM 1485 CB THR A 311 10.664 14.163 -14.477 1.00 0.00 C ATOM 1486 OG1 THR A 311 9.344 14.687 -14.668 1.00 0.00 O ATOM 1487 CG2 THR A 311 10.612 12.644 -14.458 1.00 0.00 C ATOM 0 H THR A 311 12.444 13.041 -12.685 1.00 0.00 H new ATOM 0 HA THR A 311 11.531 15.774 -13.339 1.00 0.00 H new ATOM 0 HB THR A 311 11.294 14.481 -15.307 1.00 0.00 H new ATOM 0 HG1 THR A 311 8.964 14.323 -15.495 1.00 0.00 H new ATOM 0 HG21 THR A 311 10.161 12.284 -15.383 1.00 0.00 H new ATOM 0 HG22 THR A 311 11.623 12.246 -14.368 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.015 12.311 -13.609 1.00 0.00 H new ATOM 1495 N PRO A 312 9.537 15.677 -11.742 1.00 0.00 N ATOM 1496 CA PRO A 312 8.594 15.694 -10.630 1.00 0.00 C ATOM 1497 C PRO A 312 7.501 14.661 -10.817 1.00 0.00 C ATOM 1498 O PRO A 312 6.986 14.097 -9.847 1.00 0.00 O ATOM 1499 CB PRO A 312 8.011 17.115 -10.658 1.00 0.00 C ATOM 1500 CG PRO A 312 8.236 17.601 -12.048 1.00 0.00 C ATOM 1501 CD PRO A 312 9.483 16.921 -12.539 1.00 0.00 C ATOM 0 HA PRO A 312 9.071 15.451 -9.680 1.00 0.00 H new ATOM 0 HB2 PRO A 312 6.950 17.110 -10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.506 17.758 -9.931 1.00 0.00 H new ATOM 0 HG2 PRO A 312 7.386 17.360 -12.686 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.352 18.685 -12.067 1.00 0.00 H new ATOM 0 HD2 PRO A 312 9.431 16.711 -13.607 1.00 0.00 H new ATOM 0 HD3 PRO A 312 10.366 17.539 -12.378 1.00 0.00 H new ATOM 1506 N GLU A 313 7.165 14.400 -12.073 1.00 0.00 N ATOM 1507 CA GLU A 313 6.150 13.427 -12.406 1.00 0.00 C ATOM 1508 C GLU A 313 6.665 12.030 -12.120 1.00 0.00 C ATOM 1509 O GLU A 313 5.922 11.160 -11.675 1.00 0.00 O ATOM 1510 CB GLU A 313 5.762 13.550 -13.875 1.00 0.00 C ATOM 1511 CG GLU A 313 5.763 14.974 -14.384 1.00 0.00 C ATOM 1512 CD GLU A 313 4.770 15.193 -15.501 1.00 0.00 C ATOM 1513 OE1 GLU A 313 3.567 15.383 -15.204 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.182 15.174 -16.676 1.00 0.00 O ATOM 0 H GLU A 313 7.589 14.857 -12.880 1.00 0.00 H new ATOM 0 HA GLU A 313 5.267 13.615 -11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 313 6.453 12.958 -14.475 1.00 0.00 H new ATOM 0 HB3 GLU A 313 4.769 13.123 -14.017 1.00 0.00 H new ATOM 0 HG2 GLU A 313 5.533 15.650 -13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.762 15.229 -14.736 1.00 0.00 H new ATOM 1519 N GLY A 314 7.954 11.832 -12.350 1.00 0.00 N ATOM 1520 CA GLY A 314 8.560 10.548 -12.113 1.00 0.00 C ATOM 1521 C GLY A 314 8.703 10.261 -10.648 1.00 0.00 C ATOM 1522 O GLY A 314 8.468 9.134 -10.203 1.00 0.00 O ATOM 0 H GLY A 314 8.592 12.547 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 314 7.956 9.769 -12.578 1.00 0.00 H new ATOM 0 HA3 GLY A 314 9.541 10.516 -12.587 1.00 0.00 H new ATOM 1526 N ARG A 315 9.076 11.278 -9.883 1.00 0.00 N ATOM 1527 CA ARG A 315 9.192 11.130 -8.444 1.00 0.00 C ATOM 1528 C ARG A 315 7.824 10.857 -7.848 1.00 0.00 C ATOM 1529 O ARG A 315 7.697 10.140 -6.858 1.00 0.00 O ATOM 1530 CB ARG A 315 9.814 12.372 -7.805 1.00 0.00 C ATOM 1531 CG ARG A 315 11.190 12.709 -8.351 1.00 0.00 C ATOM 1532 CD ARG A 315 11.935 13.668 -7.441 1.00 0.00 C ATOM 1533 NE ARG A 315 11.203 14.914 -7.214 1.00 0.00 N ATOM 1534 CZ ARG A 315 10.912 15.410 -6.005 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.271 14.756 -4.901 1.00 0.00 N ATOM 1536 NH2 ARG A 315 10.258 16.560 -5.904 1.00 0.00 N ATOM 0 H ARG A 315 9.302 12.208 -10.235 1.00 0.00 H new ATOM 0 HA ARG A 315 9.852 10.287 -8.237 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.151 13.223 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.886 12.219 -6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.770 11.793 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.090 13.151 -9.342 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.123 13.182 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 315 12.907 13.897 -7.878 1.00 0.00 H new ATOM 0 HE ARG A 315 10.894 15.440 -8.031 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.772 13.870 -4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.045 15.141 -3.984 1.00 0.00 H new ATOM 0 HH21 ARG A 315 9.978 17.063 -6.746 1.00 0.00 H new ATOM 0 HH22 ARG A 315 10.035 16.941 -4.984 1.00 0.00 H new ATOM 1547 N ALA A 316 6.797 11.424 -8.483 1.00 0.00 N ATOM 1548 CA ALA A 316 5.419 11.199 -8.080 1.00 0.00 C ATOM 1549 C ALA A 316 5.059 9.730 -8.245 1.00 0.00 C ATOM 1550 O ALA A 316 4.183 9.211 -7.557 1.00 0.00 O ATOM 1551 CB ALA A 316 4.475 12.075 -8.888 1.00 0.00 C ATOM 0 H ALA A 316 6.901 12.046 -9.284 1.00 0.00 H new ATOM 0 HA ALA A 316 5.315 11.468 -7.029 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.448 11.892 -8.571 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.723 13.124 -8.726 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.576 11.838 -9.947 1.00 0.00 H new ATOM 1557 N LYS A 317 5.742 9.063 -9.167 1.00 0.00 N ATOM 1558 CA LYS A 317 5.529 7.652 -9.384 1.00 0.00 C ATOM 1559 C LYS A 317 6.400 6.828 -8.459 1.00 0.00 C ATOM 1560 O LYS A 317 5.975 5.791 -7.980 1.00 0.00 O ATOM 1561 CB LYS A 317 5.802 7.266 -10.841 1.00 0.00 C ATOM 1562 CG LYS A 317 5.078 8.131 -11.839 1.00 0.00 C ATOM 1563 CD LYS A 317 3.608 8.242 -11.500 1.00 0.00 C ATOM 1564 CE LYS A 317 3.085 9.591 -11.886 1.00 0.00 C ATOM 1565 NZ LYS A 317 2.981 9.732 -13.355 1.00 0.00 N ATOM 0 H LYS A 317 6.447 9.484 -9.773 1.00 0.00 H new ATOM 0 HA LYS A 317 4.483 7.441 -9.163 1.00 0.00 H new ATOM 0 HB2 LYS A 317 6.874 7.327 -11.030 1.00 0.00 H new ATOM 0 HB3 LYS A 317 5.510 6.227 -10.994 1.00 0.00 H new ATOM 0 HG2 LYS A 317 5.526 9.124 -11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 317 5.193 7.712 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.048 7.465 -12.021 1.00 0.00 H new ATOM 0 HD3 LYS A 317 3.461 8.080 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.105 9.745 -11.434 1.00 0.00 H new ATOM 0 HE3 LYS A 317 3.744 10.364 -11.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.616 10.677 -13.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 3.921 9.609 -13.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 2.333 9.009 -13.728 1.00 0.00 H new ATOM 1575 N ASN A 318 7.638 7.286 -8.200 1.00 0.00 N ATOM 1576 CA ASN A 318 8.555 6.559 -7.311 1.00 0.00 C ATOM 1577 C ASN A 318 8.006 6.462 -5.898 1.00 0.00 C ATOM 1578 O ASN A 318 8.325 5.535 -5.175 1.00 0.00 O ATOM 1579 CB ASN A 318 9.938 7.240 -7.266 1.00 0.00 C ATOM 1580 CG ASN A 318 10.784 7.040 -8.521 1.00 0.00 C ATOM 1581 OD1 ASN A 318 12.007 7.000 -8.450 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.151 6.924 -9.673 1.00 0.00 N ATOM 0 H ASN A 318 8.021 8.147 -8.590 1.00 0.00 H new ATOM 0 HA ASN A 318 8.657 5.554 -7.719 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.797 8.309 -7.105 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.489 6.858 -6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 318 10.681 6.797 -10.535 1.00 0.00 H new ATOM 0 HD22 ASN A 318 9.132 6.961 -9.701 1.00 0.00 H new ATOM 1588 N ARG A 319 7.154 7.413 -5.525 1.00 0.00 N ATOM 1589 CA ARG A 319 6.592 7.447 -4.176 1.00 0.00 C ATOM 1590 C ARG A 319 5.324 6.614 -4.078 1.00 0.00 C ATOM 1591 O ARG A 319 4.524 6.773 -3.153 1.00 0.00 O ATOM 1592 CB ARG A 319 6.371 8.883 -3.695 1.00 0.00 C ATOM 1593 CG ARG A 319 5.528 9.737 -4.615 1.00 0.00 C ATOM 1594 CD ARG A 319 5.604 11.198 -4.209 1.00 0.00 C ATOM 1595 NE ARG A 319 6.990 11.696 -4.234 1.00 0.00 N ATOM 1596 CZ ARG A 319 7.349 12.952 -3.957 1.00 0.00 C ATOM 1597 NH1 ARG A 319 6.431 13.854 -3.644 1.00 0.00 N ATOM 1598 NH2 ARG A 319 8.629 13.305 -3.994 1.00 0.00 N ATOM 0 H ARG A 319 6.838 8.168 -6.134 1.00 0.00 H new ATOM 0 HA ARG A 319 7.323 6.995 -3.506 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.897 8.854 -2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.342 9.362 -3.566 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.872 9.622 -5.643 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.492 9.399 -4.585 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.990 11.796 -4.882 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.191 11.320 -3.208 1.00 0.00 H new ATOM 0 HE ARG A 319 7.727 11.035 -4.480 1.00 0.00 H new ATOM 0 HH11 ARG A 319 5.446 13.590 -3.614 1.00 0.00 H new ATOM 0 HH12 ARG A 319 6.709 14.812 -3.433 1.00 0.00 H new ATOM 0 HH21 ARG A 319 9.341 12.616 -4.235 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.900 14.265 -3.782 1.00 0.00 H new ATOM 1609 N ARG A 320 5.144 5.746 -5.060 1.00 0.00 N ATOM 1610 CA ARG A 320 4.055 4.782 -5.098 1.00 0.00 C ATOM 1611 C ARG A 320 4.046 3.866 -3.865 1.00 0.00 C ATOM 1612 O ARG A 320 4.990 3.831 -3.072 1.00 0.00 O ATOM 1613 CB ARG A 320 4.236 3.913 -6.339 1.00 0.00 C ATOM 1614 CG ARG A 320 5.482 3.035 -6.250 1.00 0.00 C ATOM 1615 CD ARG A 320 5.931 2.513 -7.601 1.00 0.00 C ATOM 1616 NE ARG A 320 7.151 1.700 -7.476 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.203 0.372 -7.656 1.00 0.00 C ATOM 1618 NH1 ARG A 320 6.123 -0.296 -8.036 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.343 -0.274 -7.471 1.00 0.00 N ATOM 0 H ARG A 320 5.763 5.690 -5.869 1.00 0.00 H new ATOM 0 HA ARG A 320 3.114 5.332 -5.115 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.357 3.282 -6.470 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.305 4.551 -7.220 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.293 3.607 -5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 320 5.281 2.192 -5.589 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.136 1.915 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.115 3.350 -8.275 1.00 0.00 H new ATOM 0 HE ARG A 320 8.018 2.180 -7.236 1.00 0.00 H new ATOM 0 HH11 ARG A 320 5.246 0.200 -8.193 1.00 0.00 H new ATOM 0 HH12 ARG A 320 6.169 -1.306 -8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 320 9.180 0.238 -7.192 1.00 0.00 H new ATOM 0 HH22 ARG A 320 8.385 -1.284 -7.607 1.00 0.00 H new ATOM 1630 N VAL A 321 2.981 3.108 -3.750 1.00 0.00 N ATOM 1631 CA VAL A 321 2.808 2.155 -2.671 1.00 0.00 C ATOM 1632 C VAL A 321 2.337 0.819 -3.243 1.00 0.00 C ATOM 1633 O VAL A 321 1.619 0.793 -4.236 1.00 0.00 O ATOM 1634 CB VAL A 321 1.777 2.677 -1.632 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.501 1.640 -0.568 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.274 3.956 -0.988 1.00 0.00 C ATOM 0 H VAL A 321 2.201 3.133 -4.407 1.00 0.00 H new ATOM 0 HA VAL A 321 3.765 2.022 -2.166 1.00 0.00 H new ATOM 0 HB VAL A 321 0.847 2.882 -2.162 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.776 2.034 0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.100 0.739 -1.033 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.427 1.398 -0.047 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.540 4.308 -0.263 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.220 3.765 -0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.420 4.717 -1.755 1.00 0.00 H new ATOM 1646 N GLU A 322 2.756 -0.283 -2.642 1.00 0.00 N ATOM 1647 CA GLU A 322 2.345 -1.598 -3.107 1.00 0.00 C ATOM 1648 C GLU A 322 1.875 -2.452 -1.953 1.00 0.00 C ATOM 1649 O GLU A 322 2.487 -2.468 -0.884 1.00 0.00 O ATOM 1650 CB GLU A 322 3.467 -2.309 -3.862 1.00 0.00 C ATOM 1651 CG GLU A 322 3.807 -1.671 -5.192 1.00 0.00 C ATOM 1652 CD GLU A 322 4.805 -2.473 -5.989 1.00 0.00 C ATOM 1653 OE1 GLU A 322 5.748 -3.024 -5.388 1.00 0.00 O ATOM 1654 OE2 GLU A 322 4.652 -2.562 -7.221 1.00 0.00 O ATOM 0 H GLU A 322 3.378 -0.294 -1.834 1.00 0.00 H new ATOM 0 HA GLU A 322 1.516 -1.450 -3.799 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.360 -2.324 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.179 -3.347 -4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 322 2.894 -1.552 -5.776 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.207 -0.672 -5.018 1.00 0.00 H new ATOM 1659 N ILE A 323 0.788 -3.153 -2.168 1.00 0.00 N ATOM 1660 CA ILE A 323 0.228 -4.009 -1.149 1.00 0.00 C ATOM 1661 C ILE A 323 0.768 -5.420 -1.311 1.00 0.00 C ATOM 1662 O ILE A 323 0.545 -6.065 -2.335 1.00 0.00 O ATOM 1663 CB ILE A 323 -1.321 -4.057 -1.196 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.928 -2.656 -1.405 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.858 -4.678 0.084 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -2.161 -2.301 -2.859 1.00 0.00 C ATOM 0 H ILE A 323 0.270 -3.147 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 323 0.520 -3.590 -0.186 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.612 -4.672 -2.048 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.876 -2.598 -0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.265 -1.913 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.947 -4.709 0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.470 -5.691 0.187 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.543 -4.080 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.590 -1.301 -2.925 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.213 -2.326 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.849 -3.021 -3.304 1.00 0.00 H new ATOM 1677 N VAL A 324 1.484 -5.889 -0.316 1.00 0.00 N ATOM 1678 CA VAL A 324 2.064 -7.212 -0.361 1.00 0.00 C ATOM 1679 C VAL A 324 1.409 -8.095 0.684 1.00 0.00 C ATOM 1680 O VAL A 324 1.056 -7.634 1.755 1.00 0.00 O ATOM 1681 CB VAL A 324 3.596 -7.161 -0.117 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.219 -8.540 -0.257 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.260 -6.178 -1.071 1.00 0.00 C ATOM 0 H VAL A 324 1.680 -5.370 0.540 1.00 0.00 H new ATOM 0 HA VAL A 324 1.890 -7.626 -1.354 1.00 0.00 H new ATOM 0 HB VAL A 324 3.760 -6.818 0.904 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.293 -8.474 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.773 -9.217 0.472 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.039 -8.920 -1.263 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.334 -6.157 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.077 -6.489 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 324 3.845 -5.182 -0.914 1.00 0.00 H new ATOM 1693 N VAL A 325 1.229 -9.350 0.364 1.00 0.00 N ATOM 1694 CA VAL A 325 0.614 -10.277 1.284 1.00 0.00 C ATOM 1695 C VAL A 325 1.668 -11.206 1.861 1.00 0.00 C ATOM 1696 O VAL A 325 2.584 -11.633 1.152 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.487 -11.098 0.581 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.196 -12.023 1.565 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.483 -10.166 -0.090 1.00 0.00 C ATOM 0 H VAL A 325 1.500 -9.757 -0.531 1.00 0.00 H new ATOM 0 HA VAL A 325 0.154 -9.709 2.092 1.00 0.00 H new ATOM 0 HB VAL A 325 -0.017 -11.720 -0.181 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.967 -12.589 1.042 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.473 -12.712 2.002 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.655 -11.430 2.356 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.256 -10.754 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.941 -9.522 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.967 -9.553 -0.829 1.00 0.00 H new ATOM 1709 N ASN A 326 1.553 -11.499 3.138 1.00 0.00 N ATOM 1710 CA ASN A 326 2.508 -12.372 3.803 1.00 0.00 C ATOM 1711 C ASN A 326 2.129 -13.829 3.589 1.00 0.00 C ATOM 1712 CB ASN A 326 2.585 -12.063 5.298 1.00 0.00 C ATOM 1713 CG ASN A 326 3.727 -12.795 5.975 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.776 -13.026 5.369 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.542 -13.157 7.224 1.00 0.00 N ATOM 0 H ASN A 326 0.809 -11.148 3.741 1.00 0.00 H new ATOM 0 HA ASN A 326 3.490 -12.193 3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.709 -10.989 5.440 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.645 -12.341 5.774 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.281 -13.648 7.728 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.659 -12.947 7.690 1.00 0.00 H new