USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 912 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 256 TYR OH : rot 180:sc= 0.363 USER MOD Set 1.2: A 258 SER OG : rot -136:sc= -0.616 USER MOD Set 2.1: A 204 SER OG : rot 161:sc= 0.592 USER MOD Set 2.2: A 225 ASN : amide:sc= 1.4 K(o=2,f=0.13!) USER MOD Set 3.1: A 195 ASN : amide:sc= -4.4! C(o=-5.9!,f=-13!) USER MOD Set 3.2: A 261 LYS NZ :NH3+ 178:sc= -1.47 (180deg=-1.18) USER MOD Single : A 181 THR OG1 : rot -26:sc= 0.848 USER MOD Single : A 189 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.3) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -0.885 K(o=-0.89,f=-0.073) USER MOD Single : A 198 THR OG1 : rot 86:sc= 1.19 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ -147:sc= -0.0917 (180deg=-1.07) USER MOD Single : A 210 LYS NZ :NH3+ -108:sc= -0.158 (180deg=-4.3!) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 214 ASN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 163:sc= 0.961 (180deg=0.59) USER MOD Single : A 223 ASN : amide:sc= -1.14 K(o=-1.1,f=-12!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00806 USER MOD Single : A 230 SER OG : rot -110:sc= -4.11! USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -1.3 K(o=-1.3,f=-5.9!) USER MOD Single : A 243 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.0204) USER MOD Single : A 246 ASN : amide:sc= -3.27! C(o=-3.3!,f=-4.6!) USER MOD Single : A 250 GLN : amide:sc= -0.779 K(o=-0.78,f=0) USER MOD Single : A 253 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.14) USER MOD Single : A 255 TYR OH : rot -67:sc= 1.64 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.0547 X(o=-0.055,f=-0.47) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.21) USER MOD Single : A 270 THR OG1 : rot 110:sc= -0.935 USER MOD Single : A 271 ASN : amide:sc= -0.342 K(o=-0.34,f=-2.7!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -0.943 K(o=-0.94,f=-2) USER MOD Single : A 276 TYR OH : rot -161:sc= 0.963 USER MOD Single : A 279 ASN : amide:sc= -2.34! C(o=-2.3!,f=-2!) USER MOD Single : A 284 THR OG1 : rot 46:sc= 1.37 USER MOD Single : A 289 CYS SG : rot -112:sc= 1.32 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.175 X(o=-0.18,f=-0.056) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 8.500 -7.745 -11.873 1.00 0.00 N ATOM 2 CA THR A 181 8.003 -8.900 -11.072 1.00 0.00 C ATOM 3 C THR A 181 9.055 -9.326 -10.045 1.00 0.00 C ATOM 4 O THR A 181 9.315 -10.498 -9.857 1.00 0.00 O ATOM 5 CB THR A 181 7.768 -10.016 -12.091 1.00 0.00 C ATOM 6 OG1 THR A 181 8.688 -9.876 -13.165 1.00 0.00 O ATOM 7 CG2 THR A 181 6.338 -9.928 -12.627 1.00 0.00 C ATOM 0 HA THR A 181 7.098 -8.656 -10.516 1.00 0.00 H new ATOM 0 HB THR A 181 7.914 -10.983 -11.611 1.00 0.00 H new ATOM 0 HG1 THR A 181 8.955 -8.937 -13.247 1.00 0.00 H new ATOM 0 HG21 THR A 181 6.172 -10.724 -13.353 1.00 0.00 H new ATOM 0 HG22 THR A 181 5.633 -10.036 -11.803 1.00 0.00 H new ATOM 0 HG23 THR A 181 6.189 -8.961 -13.108 1.00 0.00 H new ATOM 17 N ARG A 182 9.666 -8.384 -9.378 1.00 0.00 N ATOM 18 CA ARG A 182 10.701 -8.743 -8.365 1.00 0.00 C ATOM 19 C ARG A 182 10.075 -9.603 -7.257 1.00 0.00 C ATOM 20 O ARG A 182 8.909 -9.456 -6.949 1.00 0.00 O ATOM 21 CB ARG A 182 11.193 -7.407 -7.797 1.00 0.00 C ATOM 22 CG ARG A 182 12.651 -7.184 -8.209 1.00 0.00 C ATOM 23 CD ARG A 182 13.182 -5.912 -7.542 1.00 0.00 C ATOM 24 NE ARG A 182 14.041 -5.266 -8.572 1.00 0.00 N ATOM 25 CZ ARG A 182 15.035 -4.501 -8.209 1.00 0.00 C ATOM 26 NH1 ARG A 182 14.800 -3.332 -7.682 1.00 0.00 N ATOM 27 NH2 ARG A 182 16.264 -4.908 -8.374 1.00 0.00 N ATOM 0 H ARG A 182 9.494 -7.385 -9.490 1.00 0.00 H new ATOM 0 HA ARG A 182 11.518 -9.321 -8.797 1.00 0.00 H new ATOM 0 HB2 ARG A 182 10.571 -6.592 -8.166 1.00 0.00 H new ATOM 0 HB3 ARG A 182 11.107 -7.408 -6.710 1.00 0.00 H new ATOM 0 HG2 ARG A 182 13.258 -8.041 -7.917 1.00 0.00 H new ATOM 0 HG3 ARG A 182 12.724 -7.097 -9.293 1.00 0.00 H new ATOM 0 HD2 ARG A 182 12.366 -5.255 -7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 182 13.752 -6.146 -6.643 1.00 0.00 H new ATOM 0 HE ARG A 182 13.853 -5.421 -9.562 1.00 0.00 H new ATOM 0 HH11 ARG A 182 13.839 -3.015 -7.553 1.00 0.00 H new ATOM 0 HH12 ARG A 182 15.577 -2.735 -7.399 1.00 0.00 H new ATOM 0 HH21 ARG A 182 16.447 -5.823 -8.786 1.00 0.00 H new ATOM 0 HH22 ARG A 182 17.041 -4.311 -8.091 1.00 0.00 H new ATOM 41 N PRO A 183 10.871 -10.476 -6.694 1.00 0.00 N ATOM 42 CA PRO A 183 10.384 -11.369 -5.609 1.00 0.00 C ATOM 43 C PRO A 183 10.077 -10.561 -4.343 1.00 0.00 C ATOM 44 O PRO A 183 10.203 -9.354 -4.323 1.00 0.00 O ATOM 45 CB PRO A 183 11.551 -12.330 -5.384 1.00 0.00 C ATOM 46 CG PRO A 183 12.752 -11.587 -5.867 1.00 0.00 C ATOM 47 CD PRO A 183 12.286 -10.714 -7.002 1.00 0.00 C ATOM 0 HA PRO A 183 9.459 -11.887 -5.862 1.00 0.00 H new ATOM 0 HB2 PRO A 183 11.647 -12.597 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 183 11.411 -13.259 -5.937 1.00 0.00 H new ATOM 0 HG2 PRO A 183 13.184 -10.986 -5.067 1.00 0.00 H new ATOM 0 HG3 PRO A 183 13.527 -12.277 -6.201 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.849 -9.782 -7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 183 12.409 -11.209 -7.965 1.00 0.00 H new ATOM 55 N ILE A 184 9.665 -11.217 -3.291 1.00 0.00 N ATOM 56 CA ILE A 184 9.340 -10.477 -2.036 1.00 0.00 C ATOM 57 C ILE A 184 10.606 -9.899 -1.396 1.00 0.00 C ATOM 58 O ILE A 184 11.516 -10.614 -1.031 1.00 0.00 O ATOM 59 CB ILE A 184 8.697 -11.511 -1.110 1.00 0.00 C ATOM 60 CG1 ILE A 184 7.357 -11.967 -1.696 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.462 -10.886 0.267 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.814 -13.136 -0.876 1.00 0.00 C ATOM 0 H ILE A 184 9.540 -12.228 -3.246 1.00 0.00 H new ATOM 0 HA ILE A 184 8.677 -9.633 -2.230 1.00 0.00 H new ATOM 0 HB ILE A 184 9.361 -12.370 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.645 -11.142 -1.688 1.00 0.00 H new ATOM 0 HG13 ILE A 184 7.486 -12.267 -2.736 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.004 -11.622 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.415 -10.564 0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 184 7.800 -10.026 0.168 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.861 -13.461 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 184 7.524 -13.963 -0.907 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.670 -12.820 0.157 1.00 0.00 H new ATOM 74 N PHE A 185 10.650 -8.603 -1.249 1.00 0.00 N ATOM 75 CA PHE A 185 11.834 -7.950 -0.620 1.00 0.00 C ATOM 76 C PHE A 185 11.388 -7.122 0.585 1.00 0.00 C ATOM 77 O PHE A 185 10.221 -6.823 0.745 1.00 0.00 O ATOM 78 CB PHE A 185 12.418 -7.034 -1.696 1.00 0.00 C ATOM 79 CG PHE A 185 13.270 -7.836 -2.650 1.00 0.00 C ATOM 80 CD1 PHE A 185 14.261 -8.690 -2.154 1.00 0.00 C ATOM 81 CD2 PHE A 185 13.077 -7.713 -4.032 1.00 0.00 C ATOM 82 CE1 PHE A 185 15.061 -9.423 -3.039 1.00 0.00 C ATOM 83 CE2 PHE A 185 13.877 -8.447 -4.916 1.00 0.00 C ATOM 84 CZ PHE A 185 14.869 -9.301 -4.420 1.00 0.00 C ATOM 0 H PHE A 185 9.911 -7.963 -1.540 1.00 0.00 H new ATOM 0 HA PHE A 185 12.564 -8.679 -0.270 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.613 -6.541 -2.241 1.00 0.00 H new ATOM 0 HB3 PHE A 185 13.016 -6.250 -1.232 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.409 -8.784 -1.088 1.00 0.00 H new ATOM 0 HD2 PHE A 185 12.313 -7.053 -4.415 1.00 0.00 H new ATOM 0 HE1 PHE A 185 15.826 -10.082 -2.656 1.00 0.00 H new ATOM 0 HE2 PHE A 185 13.729 -8.354 -5.982 1.00 0.00 H new ATOM 0 HZ PHE A 185 15.486 -9.866 -5.103 1.00 0.00 H new ATOM 94 N ALA A 186 12.306 -6.741 1.429 1.00 0.00 N ATOM 95 CA ALA A 186 11.926 -5.920 2.614 1.00 0.00 C ATOM 96 C ALA A 186 11.163 -4.676 2.150 1.00 0.00 C ATOM 97 O ALA A 186 11.356 -4.196 1.052 1.00 0.00 O ATOM 98 CB ALA A 186 13.249 -5.527 3.275 1.00 0.00 C ATOM 0 H ALA A 186 13.299 -6.961 1.351 1.00 0.00 H new ATOM 0 HA ALA A 186 11.280 -6.459 3.307 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.048 -4.919 4.157 1.00 0.00 H new ATOM 0 HB2 ALA A 186 13.790 -6.426 3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 186 13.852 -4.955 2.570 1.00 0.00 H new ATOM 104 N ILE A 187 10.292 -4.158 2.968 1.00 0.00 N ATOM 105 CA ILE A 187 9.515 -2.952 2.559 1.00 0.00 C ATOM 106 C ILE A 187 10.460 -1.836 2.106 1.00 0.00 C ATOM 107 O ILE A 187 10.207 -1.151 1.138 1.00 0.00 O ATOM 108 CB ILE A 187 8.752 -2.522 3.812 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.737 -3.601 4.196 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.014 -1.210 3.533 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.186 -3.306 5.591 1.00 0.00 C ATOM 0 H ILE A 187 10.083 -4.515 3.900 1.00 0.00 H new ATOM 0 HA ILE A 187 8.847 -3.163 1.724 1.00 0.00 H new ATOM 0 HB ILE A 187 9.457 -2.381 4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 187 6.924 -3.626 3.470 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.210 -4.583 4.180 1.00 0.00 H new ATOM 0 HG21 ILE A 187 7.469 -0.902 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.734 -0.438 3.263 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.312 -1.355 2.712 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.463 -4.074 5.866 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.004 -3.302 6.312 1.00 0.00 H new ATOM 0 HD13 ILE A 187 6.698 -2.331 5.591 1.00 0.00 H new ATOM 123 N GLU A 188 11.543 -1.650 2.804 1.00 0.00 N ATOM 124 CA GLU A 188 12.507 -0.576 2.423 1.00 0.00 C ATOM 125 C GLU A 188 13.146 -0.874 1.058 1.00 0.00 C ATOM 126 O GLU A 188 13.525 0.024 0.333 1.00 0.00 O ATOM 127 CB GLU A 188 13.564 -0.594 3.528 1.00 0.00 C ATOM 128 CG GLU A 188 12.903 -0.258 4.868 1.00 0.00 C ATOM 129 CD GLU A 188 13.971 -0.180 5.961 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.105 -0.532 5.679 1.00 0.00 O ATOM 131 OE2 GLU A 188 13.638 0.230 7.060 1.00 0.00 O ATOM 0 H GLU A 188 11.805 -2.196 3.625 1.00 0.00 H new ATOM 0 HA GLU A 188 12.022 0.396 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.037 -1.575 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 188 14.350 0.128 3.306 1.00 0.00 H new ATOM 0 HG2 GLU A 188 12.372 0.691 4.795 1.00 0.00 H new ATOM 0 HG3 GLU A 188 12.164 -1.018 5.121 1.00 0.00 H new ATOM 138 N GLN A 189 13.278 -2.125 0.709 1.00 0.00 N ATOM 139 CA GLN A 189 13.905 -2.481 -0.601 1.00 0.00 C ATOM 140 C GLN A 189 13.093 -1.917 -1.773 1.00 0.00 C ATOM 141 O GLN A 189 13.614 -1.717 -2.852 1.00 0.00 O ATOM 142 CB GLN A 189 13.917 -4.009 -0.643 1.00 0.00 C ATOM 143 CG GLN A 189 14.782 -4.548 0.499 1.00 0.00 C ATOM 144 CD GLN A 189 16.201 -3.990 0.374 1.00 0.00 C ATOM 145 OE1 GLN A 189 16.798 -4.048 -0.683 1.00 0.00 O ATOM 146 NE2 GLN A 189 16.770 -3.446 1.415 1.00 0.00 N ATOM 0 H GLN A 189 12.979 -2.919 1.274 1.00 0.00 H new ATOM 0 HA GLN A 189 14.907 -2.062 -0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.901 -4.393 -0.555 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.306 -4.353 -1.601 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.352 -4.264 1.460 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.805 -5.637 0.469 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.269 -3.397 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.715 -3.070 1.341 1.00 0.00 H new ATOM 155 N LEU A 190 11.823 -1.678 -1.575 1.00 0.00 N ATOM 156 CA LEU A 190 10.972 -1.142 -2.682 1.00 0.00 C ATOM 157 C LEU A 190 11.630 0.063 -3.355 1.00 0.00 C ATOM 158 O LEU A 190 12.452 0.745 -2.776 1.00 0.00 O ATOM 159 CB LEU A 190 9.673 -0.714 -2.006 1.00 0.00 C ATOM 160 CG LEU A 190 8.653 -1.844 -2.081 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.394 -1.450 -1.308 1.00 0.00 C ATOM 162 CD2 LEU A 190 8.291 -2.115 -3.543 1.00 0.00 C ATOM 0 H LEU A 190 11.336 -1.831 -0.692 1.00 0.00 H new ATOM 0 HA LEU A 190 10.817 -1.887 -3.462 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.863 -0.453 -0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.277 0.178 -2.491 1.00 0.00 H new ATOM 0 HG LEU A 190 9.081 -2.745 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.665 -2.259 -1.363 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.651 -1.263 -0.265 1.00 0.00 H new ATOM 0 HD13 LEU A 190 6.967 -0.547 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 190 7.562 -2.923 -3.593 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.866 -1.214 -3.985 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.188 -2.401 -4.093 1.00 0.00 H new ATOM 174 N SER A 191 11.265 0.325 -4.579 1.00 0.00 N ATOM 175 CA SER A 191 11.852 1.483 -5.309 1.00 0.00 C ATOM 176 C SER A 191 10.753 2.228 -6.074 1.00 0.00 C ATOM 177 O SER A 191 9.796 1.625 -6.515 1.00 0.00 O ATOM 178 CB SER A 191 12.845 0.865 -6.290 1.00 0.00 C ATOM 179 OG SER A 191 14.137 1.412 -6.060 1.00 0.00 O ATOM 0 H SER A 191 10.581 -0.216 -5.108 1.00 0.00 H new ATOM 0 HA SER A 191 12.326 2.199 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.869 -0.218 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.531 1.062 -7.315 1.00 0.00 H new ATOM 0 HG SER A 191 14.777 1.015 -6.688 1.00 0.00 H new ATOM 185 N PRO A 192 10.928 3.515 -6.220 1.00 0.00 N ATOM 186 CA PRO A 192 9.931 4.329 -6.956 1.00 0.00 C ATOM 187 C PRO A 192 10.010 4.019 -8.451 1.00 0.00 C ATOM 188 O PRO A 192 9.007 3.899 -9.127 1.00 0.00 O ATOM 189 CB PRO A 192 10.359 5.766 -6.669 1.00 0.00 C ATOM 190 CG PRO A 192 11.817 5.679 -6.348 1.00 0.00 C ATOM 191 CD PRO A 192 12.050 4.324 -5.730 1.00 0.00 C ATOM 0 HA PRO A 192 8.901 4.135 -6.655 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.182 6.410 -7.531 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.796 6.187 -5.836 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.419 5.801 -7.249 1.00 0.00 H new ATOM 0 HG3 PRO A 192 12.109 6.472 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.008 3.905 -6.036 1.00 0.00 H new ATOM 0 HD3 PRO A 192 12.059 4.378 -4.641 1.00 0.00 H new ATOM 199 N TYR A 193 11.200 3.885 -8.967 1.00 0.00 N ATOM 200 CA TYR A 193 11.359 3.576 -10.416 1.00 0.00 C ATOM 201 C TYR A 193 10.791 2.189 -10.731 1.00 0.00 C ATOM 202 O TYR A 193 10.184 1.978 -11.761 1.00 0.00 O ATOM 203 CB TYR A 193 12.867 3.608 -10.669 1.00 0.00 C ATOM 204 CG TYR A 193 13.132 3.414 -12.144 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.080 4.510 -13.014 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.431 2.140 -12.640 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.327 4.330 -14.381 1.00 0.00 C ATOM 208 CE2 TYR A 193 13.678 1.960 -14.007 1.00 0.00 C ATOM 209 CZ TYR A 193 13.626 3.056 -14.877 1.00 0.00 C ATOM 210 OH TYR A 193 13.868 2.880 -16.224 1.00 0.00 O ATOM 0 H TYR A 193 12.072 3.976 -8.446 1.00 0.00 H new ATOM 0 HA TYR A 193 10.825 4.287 -11.047 1.00 0.00 H new ATOM 0 HB2 TYR A 193 13.283 4.559 -10.335 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.360 2.825 -10.093 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.850 5.493 -12.631 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.471 1.295 -11.968 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.287 5.175 -15.053 1.00 0.00 H new ATOM 0 HE2 TYR A 193 13.908 0.977 -14.390 1.00 0.00 H new ATOM 0 HH TYR A 193 14.061 1.936 -16.401 1.00 0.00 H new ATOM 220 N GLN A 194 10.987 1.239 -9.854 1.00 0.00 N ATOM 221 CA GLN A 194 10.462 -0.127 -10.114 1.00 0.00 C ATOM 222 C GLN A 194 8.951 -0.156 -9.876 1.00 0.00 C ATOM 223 O GLN A 194 8.486 -0.057 -8.759 1.00 0.00 O ATOM 224 CB GLN A 194 11.188 -1.017 -9.105 1.00 0.00 C ATOM 225 CG GLN A 194 10.910 -2.478 -9.425 1.00 0.00 C ATOM 226 CD GLN A 194 11.710 -2.891 -10.662 1.00 0.00 C ATOM 227 OE1 GLN A 194 12.922 -2.974 -10.616 1.00 0.00 O ATOM 228 NE2 GLN A 194 11.080 -3.152 -11.774 1.00 0.00 N ATOM 0 H GLN A 194 11.487 1.353 -8.972 1.00 0.00 H new ATOM 0 HA GLN A 194 10.627 -0.456 -11.140 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.260 -0.824 -9.139 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.854 -0.785 -8.094 1.00 0.00 H new ATOM 0 HG2 GLN A 194 11.183 -3.105 -8.576 1.00 0.00 H new ATOM 0 HG3 GLN A 194 9.845 -2.626 -9.602 1.00 0.00 H new ATOM 0 HE21 GLN A 194 10.063 -3.082 -11.812 1.00 0.00 H new ATOM 0 HE22 GLN A 194 11.604 -3.426 -12.605 1.00 0.00 H new ATOM 237 N ASN A 195 8.182 -0.281 -10.922 1.00 0.00 N ATOM 238 CA ASN A 195 6.701 -0.306 -10.761 1.00 0.00 C ATOM 239 C ASN A 195 6.173 -1.743 -10.632 1.00 0.00 C ATOM 240 O ASN A 195 4.982 -1.958 -10.525 1.00 0.00 O ATOM 241 CB ASN A 195 6.163 0.349 -12.034 1.00 0.00 C ATOM 242 CG ASN A 195 6.363 -0.596 -13.221 1.00 0.00 C ATOM 243 OD1 ASN A 195 7.180 -1.494 -13.167 1.00 0.00 O ATOM 244 ND2 ASN A 195 5.646 -0.432 -14.299 1.00 0.00 N ATOM 0 H ASN A 195 8.515 -0.367 -11.882 1.00 0.00 H new ATOM 0 HA ASN A 195 6.385 0.212 -9.856 1.00 0.00 H new ATOM 0 HB2 ASN A 195 5.105 0.582 -11.916 1.00 0.00 H new ATOM 0 HB3 ASN A 195 6.679 1.292 -12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 195 5.772 -1.057 -15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 195 4.960 0.321 -14.345 1.00 0.00 H new ATOM 251 N VAL A 196 7.032 -2.730 -10.638 1.00 0.00 N ATOM 252 CA VAL A 196 6.536 -4.130 -10.513 1.00 0.00 C ATOM 253 C VAL A 196 7.365 -4.912 -9.488 1.00 0.00 C ATOM 254 O VAL A 196 8.579 -4.890 -9.501 1.00 0.00 O ATOM 255 CB VAL A 196 6.696 -4.735 -11.908 1.00 0.00 C ATOM 256 CG1 VAL A 196 5.689 -4.090 -12.864 1.00 0.00 C ATOM 257 CG2 VAL A 196 8.116 -4.477 -12.418 1.00 0.00 C ATOM 0 H VAL A 196 8.043 -2.628 -10.723 1.00 0.00 H new ATOM 0 HA VAL A 196 5.503 -4.165 -10.167 1.00 0.00 H new ATOM 0 HB VAL A 196 6.516 -5.809 -11.859 1.00 0.00 H new ATOM 0 HG11 VAL A 196 5.803 -4.522 -13.858 1.00 0.00 H new ATOM 0 HG12 VAL A 196 4.677 -4.273 -12.503 1.00 0.00 H new ATOM 0 HG13 VAL A 196 5.869 -3.016 -12.912 1.00 0.00 H new ATOM 0 HG21 VAL A 196 8.229 -4.909 -13.412 1.00 0.00 H new ATOM 0 HG22 VAL A 196 8.296 -3.403 -12.466 1.00 0.00 H new ATOM 0 HG23 VAL A 196 8.835 -4.935 -11.739 1.00 0.00 H new ATOM 267 N TRP A 197 6.706 -5.618 -8.611 1.00 0.00 N ATOM 268 CA TRP A 197 7.429 -6.429 -7.588 1.00 0.00 C ATOM 269 C TRP A 197 6.430 -7.301 -6.825 1.00 0.00 C ATOM 270 O TRP A 197 5.283 -7.422 -7.207 1.00 0.00 O ATOM 271 CB TRP A 197 8.107 -5.426 -6.646 1.00 0.00 C ATOM 272 CG TRP A 197 7.335 -4.146 -6.597 1.00 0.00 C ATOM 273 CD1 TRP A 197 7.788 -2.954 -7.047 1.00 0.00 C ATOM 274 CD2 TRP A 197 5.998 -3.903 -6.072 1.00 0.00 C ATOM 275 NE1 TRP A 197 6.815 -1.996 -6.833 1.00 0.00 N ATOM 276 CE2 TRP A 197 5.692 -2.532 -6.238 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.030 -4.730 -5.475 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.468 -2.002 -5.828 1.00 0.00 C ATOM 279 CZ3 TRP A 197 3.800 -4.200 -5.062 1.00 0.00 C ATOM 280 CH2 TRP A 197 3.518 -2.840 -5.238 1.00 0.00 C ATOM 0 H TRP A 197 5.689 -5.669 -8.558 1.00 0.00 H new ATOM 0 HA TRP A 197 8.165 -7.093 -8.040 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.181 -5.851 -5.645 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.124 -5.231 -6.985 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.753 -2.779 -7.500 1.00 0.00 H new ATOM 0 HE1 TRP A 197 6.915 -1.013 -7.084 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.236 -5.781 -5.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.256 -0.952 -5.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.065 -4.845 -4.605 1.00 0.00 H new ATOM 0 HH2 TRP A 197 2.568 -2.439 -4.918 1.00 0.00 H new ATOM 291 N THR A 198 6.846 -7.900 -5.744 1.00 0.00 N ATOM 292 CA THR A 198 5.910 -8.748 -4.956 1.00 0.00 C ATOM 293 C THR A 198 6.029 -8.398 -3.472 1.00 0.00 C ATOM 294 O THR A 198 7.113 -8.263 -2.947 1.00 0.00 O ATOM 295 CB THR A 198 6.360 -10.187 -5.211 1.00 0.00 C ATOM 296 OG1 THR A 198 6.387 -10.431 -6.610 1.00 0.00 O ATOM 297 CG2 THR A 198 5.384 -11.156 -4.541 1.00 0.00 C ATOM 0 H THR A 198 7.794 -7.839 -5.372 1.00 0.00 H new ATOM 0 HA THR A 198 4.869 -8.600 -5.241 1.00 0.00 H new ATOM 0 HB THR A 198 7.357 -10.335 -4.796 1.00 0.00 H new ATOM 0 HG1 THR A 198 7.249 -10.142 -6.976 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.706 -12.181 -4.724 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.364 -10.968 -3.468 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.386 -11.010 -4.954 1.00 0.00 H new ATOM 305 N ILE A 199 4.931 -8.243 -2.790 1.00 0.00 N ATOM 306 CA ILE A 199 5.008 -7.902 -1.343 1.00 0.00 C ATOM 307 C ILE A 199 3.947 -8.678 -0.560 1.00 0.00 C ATOM 308 O ILE A 199 2.818 -8.810 -0.988 1.00 0.00 O ATOM 309 CB ILE A 199 4.756 -6.392 -1.267 1.00 0.00 C ATOM 310 CG1 ILE A 199 3.531 -6.108 -0.394 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.511 -5.832 -2.669 1.00 0.00 C ATOM 312 CD1 ILE A 199 3.308 -4.598 -0.311 1.00 0.00 C ATOM 0 H ILE A 199 3.988 -8.337 -3.168 1.00 0.00 H new ATOM 0 HA ILE A 199 5.972 -8.166 -0.908 1.00 0.00 H new ATOM 0 HB ILE A 199 5.633 -5.914 -0.831 1.00 0.00 H new ATOM 0 HG12 ILE A 199 2.651 -6.595 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 199 3.678 -6.521 0.604 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.333 -4.759 -2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 199 5.385 -6.019 -3.293 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.640 -6.319 -3.108 1.00 0.00 H new ATOM 0 HD11 ILE A 199 2.436 -4.393 0.310 1.00 0.00 H new ATOM 0 HD12 ILE A 199 4.186 -4.124 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 199 3.143 -4.199 -1.312 1.00 0.00 H new ATOM 324 N LYS A 200 4.300 -9.194 0.585 1.00 0.00 N ATOM 325 CA LYS A 200 3.310 -9.958 1.392 1.00 0.00 C ATOM 326 C LYS A 200 3.312 -9.466 2.842 1.00 0.00 C ATOM 327 O LYS A 200 4.332 -9.076 3.374 1.00 0.00 O ATOM 328 CB LYS A 200 3.774 -11.409 1.321 1.00 0.00 C ATOM 329 CG LYS A 200 2.624 -12.320 1.747 1.00 0.00 C ATOM 330 CD LYS A 200 3.183 -13.666 2.197 1.00 0.00 C ATOM 331 CE LYS A 200 3.796 -14.388 0.996 1.00 0.00 C ATOM 332 NZ LYS A 200 4.926 -15.176 1.560 1.00 0.00 N ATOM 0 H LYS A 200 5.231 -9.119 0.996 1.00 0.00 H new ATOM 0 HA LYS A 200 2.294 -9.836 1.017 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.092 -11.653 0.308 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.636 -11.561 1.971 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.061 -11.858 2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.931 -12.461 0.918 1.00 0.00 H new ATOM 0 HD2 LYS A 200 3.937 -13.519 2.971 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.391 -14.273 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.067 -15.036 0.510 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.144 -13.680 0.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.398 -15.701 0.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.607 -14.532 2.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.563 -15.846 2.267 1.00 0.00 H new ATOM 346 N ALA A 201 2.174 -9.483 3.485 1.00 0.00 N ATOM 347 CA ALA A 201 2.106 -9.016 4.902 1.00 0.00 C ATOM 348 C ALA A 201 0.662 -9.077 5.411 1.00 0.00 C ATOM 349 O ALA A 201 -0.248 -9.403 4.677 1.00 0.00 O ATOM 350 CB ALA A 201 2.602 -7.571 4.868 1.00 0.00 C ATOM 0 H ALA A 201 1.288 -9.800 3.090 1.00 0.00 H new ATOM 0 HA ALA A 201 2.704 -9.636 5.570 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.582 -7.156 5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.622 -7.545 4.485 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.956 -6.980 4.219 1.00 0.00 H new ATOM 356 N ARG A 202 0.443 -8.770 6.662 1.00 0.00 N ATOM 357 CA ARG A 202 -0.943 -8.814 7.209 1.00 0.00 C ATOM 358 C ARG A 202 -1.442 -7.396 7.487 1.00 0.00 C ATOM 359 O ARG A 202 -0.683 -6.449 7.471 1.00 0.00 O ATOM 360 CB ARG A 202 -0.834 -9.647 8.491 1.00 0.00 C ATOM 361 CG ARG A 202 -1.255 -8.834 9.718 1.00 0.00 C ATOM 362 CD ARG A 202 -0.819 -9.586 10.972 1.00 0.00 C ATOM 363 NE ARG A 202 -1.307 -8.763 12.112 1.00 0.00 N ATOM 364 CZ ARG A 202 -0.520 -8.522 13.124 1.00 0.00 C ATOM 365 NH1 ARG A 202 0.708 -8.130 12.917 1.00 0.00 N ATOM 366 NH2 ARG A 202 -0.959 -8.677 14.343 1.00 0.00 N ATOM 0 H ARG A 202 1.164 -8.491 7.328 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.660 -9.254 6.516 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -1.462 -10.534 8.406 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.192 -9.994 8.616 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -0.798 -7.845 9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.335 -8.686 9.722 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -1.247 -10.588 10.999 1.00 0.00 H new ATOM 0 HD3 ARG A 202 0.264 -9.701 11.005 1.00 0.00 H new ATOM 0 HE ARG A 202 -2.255 -8.388 12.102 1.00 0.00 H new ATOM 0 HH11 ARG A 202 1.052 -8.012 11.964 1.00 0.00 H new ATOM 0 HH12 ARG A 202 1.323 -7.942 13.708 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -1.917 -8.987 14.504 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -0.344 -8.489 15.134 1.00 0.00 H new ATOM 380 N VAL A 203 -2.711 -7.236 7.739 1.00 0.00 N ATOM 381 CA VAL A 203 -3.236 -5.863 8.009 1.00 0.00 C ATOM 382 C VAL A 203 -3.085 -5.504 9.491 1.00 0.00 C ATOM 383 O VAL A 203 -3.313 -6.312 10.369 1.00 0.00 O ATOM 384 CB VAL A 203 -4.721 -5.880 7.612 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.593 -5.967 8.864 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.058 -4.583 6.868 1.00 0.00 C ATOM 0 H VAL A 203 -3.403 -7.985 7.770 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.681 -5.116 7.441 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.910 -6.743 6.974 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.644 -5.979 8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.356 -6.881 9.409 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.401 -5.104 9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.110 -4.589 6.584 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.863 -3.730 7.518 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.441 -4.506 5.973 1.00 0.00 H new ATOM 396 N SER A 204 -2.707 -4.288 9.771 1.00 0.00 N ATOM 397 CA SER A 204 -2.555 -3.862 11.192 1.00 0.00 C ATOM 398 C SER A 204 -3.602 -2.795 11.518 1.00 0.00 C ATOM 399 O SER A 204 -4.317 -2.884 12.497 1.00 0.00 O ATOM 400 CB SER A 204 -1.145 -3.280 11.288 1.00 0.00 C ATOM 401 OG SER A 204 -1.229 -1.875 11.487 1.00 0.00 O ATOM 0 H SER A 204 -2.496 -3.570 9.078 1.00 0.00 H new ATOM 0 HA SER A 204 -2.696 -4.684 11.894 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.603 -3.744 12.112 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.587 -3.497 10.377 1.00 0.00 H new ATOM 0 HG SER A 204 -0.380 -1.544 11.847 1.00 0.00 H new ATOM 407 N TYR A 205 -3.699 -1.788 10.693 1.00 0.00 N ATOM 408 CA TYR A 205 -4.702 -0.708 10.930 1.00 0.00 C ATOM 409 C TYR A 205 -5.391 -0.338 9.613 1.00 0.00 C ATOM 410 O TYR A 205 -4.749 -0.137 8.606 1.00 0.00 O ATOM 411 CB TYR A 205 -3.888 0.472 11.460 1.00 0.00 C ATOM 412 CG TYR A 205 -4.808 1.630 11.762 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.437 1.721 13.010 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.030 2.615 10.793 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.288 2.797 13.288 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.882 3.691 11.070 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.510 3.783 12.318 1.00 0.00 C ATOM 418 OH TYR A 205 -7.348 4.844 12.592 1.00 0.00 O ATOM 0 H TYR A 205 -3.124 -1.666 9.860 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.484 -1.009 11.627 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.349 0.179 12.361 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.141 0.771 10.724 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.265 0.961 13.758 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.544 2.545 9.831 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.773 2.867 14.250 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.055 4.450 10.321 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.391 5.437 11.813 1.00 0.00 H new ATOM 428 N LYS A 206 -6.692 -0.244 9.612 1.00 0.00 N ATOM 429 CA LYS A 206 -7.411 0.118 8.355 1.00 0.00 C ATOM 430 C LYS A 206 -7.750 1.609 8.351 1.00 0.00 C ATOM 431 O LYS A 206 -8.221 2.149 9.333 1.00 0.00 O ATOM 432 CB LYS A 206 -8.688 -0.717 8.363 1.00 0.00 C ATOM 433 CG LYS A 206 -8.331 -2.201 8.454 1.00 0.00 C ATOM 434 CD LYS A 206 -9.569 -3.036 8.126 1.00 0.00 C ATOM 435 CE LYS A 206 -10.732 -2.588 9.012 1.00 0.00 C ATOM 436 NZ LYS A 206 -10.238 -2.744 10.408 1.00 0.00 N ATOM 0 H LYS A 206 -7.288 -0.401 10.424 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.806 -0.076 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.316 -0.431 9.207 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.265 -0.526 7.458 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -7.524 -2.437 7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -7.971 -2.440 9.455 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -9.832 -2.919 7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.361 -4.094 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.010 -1.554 8.805 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.619 -3.198 8.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.029 -3.008 11.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -9.511 -3.487 10.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -9.828 -1.845 10.734 1.00 0.00 H new ATOM 450 N GLY A 207 -7.516 2.283 7.259 1.00 0.00 N ATOM 451 CA GLY A 207 -7.826 3.732 7.205 1.00 0.00 C ATOM 452 C GLY A 207 -9.280 3.921 6.781 1.00 0.00 C ATOM 453 O GLY A 207 -10.197 3.659 7.535 1.00 0.00 O ATOM 0 H GLY A 207 -7.123 1.890 6.404 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.657 4.188 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -7.162 4.232 6.500 1.00 0.00 H new ATOM 457 N GLU A 208 -9.497 4.378 5.580 1.00 0.00 N ATOM 458 CA GLU A 208 -10.891 4.594 5.102 1.00 0.00 C ATOM 459 C GLU A 208 -10.874 4.979 3.621 1.00 0.00 C ATOM 460 O GLU A 208 -9.911 4.742 2.924 1.00 0.00 O ATOM 461 CB GLU A 208 -11.398 5.757 5.942 1.00 0.00 C ATOM 462 CG GLU A 208 -10.695 7.024 5.474 1.00 0.00 C ATOM 463 CD GLU A 208 -10.981 8.165 6.451 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.822 7.982 7.316 1.00 0.00 O ATOM 465 OE2 GLU A 208 -10.349 9.200 6.322 1.00 0.00 O ATOM 0 H GLU A 208 -8.767 4.612 4.907 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.516 3.707 5.199 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.478 5.860 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.197 5.579 6.998 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -9.621 6.851 5.406 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.038 7.294 4.475 1.00 0.00 H new ATOM 472 N ILE A 209 -11.930 5.579 3.139 1.00 0.00 N ATOM 473 CA ILE A 209 -11.970 5.990 1.702 1.00 0.00 C ATOM 474 C ILE A 209 -12.286 7.488 1.589 1.00 0.00 C ATOM 475 O ILE A 209 -13.417 7.905 1.741 1.00 0.00 O ATOM 476 CB ILE A 209 -13.116 5.170 1.103 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.880 3.662 1.311 1.00 0.00 C ATOM 478 CG2 ILE A 209 -13.220 5.461 -0.394 1.00 0.00 C ATOM 479 CD1 ILE A 209 -14.208 2.987 1.664 1.00 0.00 C ATOM 0 H ILE A 209 -12.767 5.803 3.677 1.00 0.00 H new ATOM 0 HA ILE A 209 -11.021 5.821 1.194 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.041 5.451 1.606 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -12.463 3.219 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.154 3.502 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -14.035 4.878 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.414 6.523 -0.546 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -12.284 5.190 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -14.045 1.919 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.606 3.424 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.919 3.136 0.852 1.00 0.00 H new ATOM 491 N LYS A 210 -11.301 8.298 1.306 1.00 0.00 N ATOM 492 CA LYS A 210 -11.545 9.763 1.163 1.00 0.00 C ATOM 493 C LYS A 210 -11.090 10.226 -0.216 1.00 0.00 C ATOM 494 O LYS A 210 -10.352 9.544 -0.888 1.00 0.00 O ATOM 495 CB LYS A 210 -10.711 10.416 2.257 1.00 0.00 C ATOM 496 CG LYS A 210 -11.628 10.853 3.394 1.00 0.00 C ATOM 497 CD LYS A 210 -12.584 9.713 3.762 1.00 0.00 C ATOM 498 CE LYS A 210 -13.102 9.916 5.188 1.00 0.00 C ATOM 499 NZ LYS A 210 -13.657 8.593 5.588 1.00 0.00 N ATOM 0 H LYS A 210 -10.333 8.007 1.167 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.599 10.023 1.257 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -9.962 9.716 2.627 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.173 11.276 1.857 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.034 11.136 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.197 11.734 3.096 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.419 9.685 3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -12.070 8.755 3.684 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -12.301 10.227 5.858 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -13.867 10.692 5.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -14.695 8.646 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -13.364 7.871 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -13.300 8.337 6.531 1.00 0.00 H new ATOM 513 N THR A 211 -11.532 11.368 -0.655 1.00 0.00 N ATOM 514 CA THR A 211 -11.127 11.835 -2.015 1.00 0.00 C ATOM 515 C THR A 211 -9.739 12.478 -2.012 1.00 0.00 C ATOM 516 O THR A 211 -9.212 12.869 -0.991 1.00 0.00 O ATOM 517 CB THR A 211 -12.186 12.843 -2.446 1.00 0.00 C ATOM 518 OG1 THR A 211 -12.028 14.045 -1.706 1.00 0.00 O ATOM 519 CG2 THR A 211 -13.580 12.263 -2.196 1.00 0.00 C ATOM 0 H THR A 211 -12.150 11.996 -0.141 1.00 0.00 H new ATOM 0 HA THR A 211 -11.063 10.993 -2.704 1.00 0.00 H new ATOM 0 HB THR A 211 -12.071 13.056 -3.509 1.00 0.00 H new ATOM 0 HG1 THR A 211 -12.708 14.693 -1.985 1.00 0.00 H new ATOM 0 HG21 THR A 211 -14.335 12.985 -2.505 1.00 0.00 H new ATOM 0 HG22 THR A 211 -13.700 11.344 -2.770 1.00 0.00 H new ATOM 0 HG23 THR A 211 -13.699 12.045 -1.135 1.00 0.00 H new ATOM 527 N TRP A 212 -9.149 12.568 -3.173 1.00 0.00 N ATOM 528 CA TRP A 212 -7.786 13.163 -3.308 1.00 0.00 C ATOM 529 C TRP A 212 -7.788 14.634 -2.898 1.00 0.00 C ATOM 530 O TRP A 212 -8.787 15.318 -2.989 1.00 0.00 O ATOM 531 CB TRP A 212 -7.442 13.054 -4.795 1.00 0.00 C ATOM 532 CG TRP A 212 -7.578 11.638 -5.247 1.00 0.00 C ATOM 533 CD1 TRP A 212 -8.637 11.145 -5.917 1.00 0.00 C ATOM 534 CD2 TRP A 212 -6.646 10.535 -5.088 1.00 0.00 C ATOM 535 NE1 TRP A 212 -8.431 9.808 -6.166 1.00 0.00 N ATOM 536 CE2 TRP A 212 -7.209 9.382 -5.682 1.00 0.00 C ATOM 537 CE3 TRP A 212 -5.382 10.424 -4.490 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -6.539 8.159 -5.682 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -4.701 9.196 -4.487 1.00 0.00 C ATOM 540 CH2 TRP A 212 -5.279 8.065 -5.083 1.00 0.00 C ATOM 0 H TRP A 212 -9.561 12.249 -4.050 1.00 0.00 H new ATOM 0 HA TRP A 212 -7.068 12.649 -2.669 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.103 13.696 -5.378 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -6.424 13.404 -4.968 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -9.509 11.710 -6.212 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -9.098 9.206 -6.648 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -4.929 11.289 -4.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -6.990 7.291 -6.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -3.728 9.122 -4.024 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -4.751 7.123 -5.079 1.00 0.00 H new ATOM 551 N HIS A 213 -6.665 15.124 -2.463 1.00 0.00 N ATOM 552 CA HIS A 213 -6.578 16.552 -2.060 1.00 0.00 C ATOM 553 C HIS A 213 -5.781 17.339 -3.106 1.00 0.00 C ATOM 554 O HIS A 213 -5.062 18.261 -2.777 1.00 0.00 O ATOM 555 CB HIS A 213 -5.835 16.541 -0.724 1.00 0.00 C ATOM 556 CG HIS A 213 -6.458 15.524 0.191 1.00 0.00 C ATOM 557 ND1 HIS A 213 -7.668 15.745 0.828 1.00 0.00 N ATOM 558 CD2 HIS A 213 -6.048 14.276 0.588 1.00 0.00 C ATOM 559 CE1 HIS A 213 -7.943 14.656 1.569 1.00 0.00 C ATOM 560 NE2 HIS A 213 -6.987 13.730 1.459 1.00 0.00 N ATOM 0 H HIS A 213 -5.798 14.594 -2.369 1.00 0.00 H new ATOM 0 HA HIS A 213 -7.558 17.022 -1.978 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.783 16.305 -0.883 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -5.874 17.529 -0.266 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -5.136 13.791 0.273 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -8.828 14.545 2.178 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.952 12.818 1.915 1.00 0.00 H new ATOM 568 N ASN A 214 -5.884 16.981 -4.362 1.00 0.00 N ATOM 569 CA ASN A 214 -5.108 17.722 -5.396 1.00 0.00 C ATOM 570 C ASN A 214 -6.006 18.723 -6.123 1.00 0.00 C ATOM 571 O ASN A 214 -7.119 18.415 -6.499 1.00 0.00 O ATOM 572 CB ASN A 214 -4.613 16.646 -6.360 1.00 0.00 C ATOM 573 CG ASN A 214 -3.611 15.736 -5.647 1.00 0.00 C ATOM 574 OD1 ASN A 214 -3.100 16.078 -4.598 1.00 0.00 O ATOM 575 ND2 ASN A 214 -3.306 14.582 -6.176 1.00 0.00 N ATOM 0 H ASN A 214 -6.464 16.218 -4.710 1.00 0.00 H new ATOM 0 HA ASN A 214 -4.287 18.295 -4.964 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -5.454 16.059 -6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -4.144 17.110 -7.228 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -2.639 13.967 -5.709 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -3.735 14.295 -7.056 1.00 0.00 H new ATOM 582 N GLN A 215 -5.527 19.921 -6.333 1.00 0.00 N ATOM 583 CA GLN A 215 -6.356 20.933 -7.045 1.00 0.00 C ATOM 584 C GLN A 215 -6.758 20.380 -8.411 1.00 0.00 C ATOM 585 O GLN A 215 -7.864 20.575 -8.875 1.00 0.00 O ATOM 586 CB GLN A 215 -5.448 22.154 -7.199 1.00 0.00 C ATOM 587 CG GLN A 215 -5.116 22.725 -5.818 1.00 0.00 C ATOM 588 CD GLN A 215 -4.143 23.897 -5.968 1.00 0.00 C ATOM 589 OE1 GLN A 215 -3.615 24.130 -7.037 1.00 0.00 O ATOM 590 NE2 GLN A 215 -3.881 24.648 -4.933 1.00 0.00 N ATOM 0 H GLN A 215 -4.602 20.240 -6.043 1.00 0.00 H new ATOM 0 HA GLN A 215 -7.272 21.184 -6.511 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -4.531 21.875 -7.718 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -5.941 22.912 -7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -6.028 23.057 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -4.675 21.951 -5.190 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -4.324 24.452 -4.036 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -3.233 25.431 -5.022 1.00 0.00 H new ATOM 599 N ARG A 216 -5.868 19.671 -9.049 1.00 0.00 N ATOM 600 CA ARG A 216 -6.193 19.076 -10.375 1.00 0.00 C ATOM 601 C ARG A 216 -6.470 17.572 -10.231 1.00 0.00 C ATOM 602 O ARG A 216 -6.904 16.925 -11.164 1.00 0.00 O ATOM 603 CB ARG A 216 -4.946 19.304 -11.229 1.00 0.00 C ATOM 604 CG ARG A 216 -4.685 20.802 -11.371 1.00 0.00 C ATOM 605 CD ARG A 216 -3.514 21.026 -12.332 1.00 0.00 C ATOM 606 NE ARG A 216 -3.176 22.470 -12.199 1.00 0.00 N ATOM 607 CZ ARG A 216 -2.160 22.835 -11.466 1.00 0.00 C ATOM 608 NH1 ARG A 216 -0.996 22.270 -11.636 1.00 0.00 N ATOM 609 NH2 ARG A 216 -2.307 23.765 -10.564 1.00 0.00 N ATOM 0 H ARG A 216 -4.927 19.478 -8.707 1.00 0.00 H new ATOM 0 HA ARG A 216 -7.082 19.524 -10.818 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -4.085 18.817 -10.770 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -5.080 18.854 -12.213 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -5.577 21.304 -11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -4.459 21.237 -10.397 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -2.664 20.396 -12.071 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -3.792 20.779 -13.357 1.00 0.00 H new ATOM 0 HE ARG A 216 -3.738 23.173 -12.680 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -0.880 21.543 -12.342 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -0.202 22.555 -11.063 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -3.216 24.207 -10.431 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -1.513 24.050 -9.991 1.00 0.00 H new ATOM 623 N GLY A 217 -6.221 17.005 -9.075 1.00 0.00 N ATOM 624 CA GLY A 217 -6.468 15.549 -8.893 1.00 0.00 C ATOM 625 C GLY A 217 -7.687 15.335 -7.994 1.00 0.00 C ATOM 626 O GLY A 217 -7.631 15.531 -6.785 1.00 0.00 O ATOM 0 H GLY A 217 -5.858 17.490 -8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -6.632 15.075 -9.861 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -5.592 15.075 -8.451 1.00 0.00 H new ATOM 630 N ASP A 218 -8.783 14.924 -8.580 1.00 0.00 N ATOM 631 CA ASP A 218 -10.026 14.673 -7.797 1.00 0.00 C ATOM 632 C ASP A 218 -10.438 13.204 -7.945 1.00 0.00 C ATOM 633 O ASP A 218 -9.928 12.489 -8.784 1.00 0.00 O ATOM 634 CB ASP A 218 -11.081 15.590 -8.416 1.00 0.00 C ATOM 635 CG ASP A 218 -10.716 17.052 -8.146 1.00 0.00 C ATOM 636 OD1 ASP A 218 -9.828 17.281 -7.341 1.00 0.00 O ATOM 637 OD2 ASP A 218 -11.334 17.917 -8.746 1.00 0.00 O ATOM 0 H ASP A 218 -8.868 14.750 -9.581 1.00 0.00 H new ATOM 0 HA ASP A 218 -9.897 14.870 -6.733 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -11.145 15.413 -9.490 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.062 15.367 -7.997 1.00 0.00 H new ATOM 642 N GLY A 219 -11.348 12.742 -7.131 1.00 0.00 N ATOM 643 CA GLY A 219 -11.776 11.314 -7.225 1.00 0.00 C ATOM 644 C GLY A 219 -11.753 10.695 -5.828 1.00 0.00 C ATOM 645 O GLY A 219 -11.532 11.377 -4.850 1.00 0.00 O ATOM 0 H GLY A 219 -11.813 13.289 -6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -12.778 11.248 -7.649 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -11.111 10.765 -7.891 1.00 0.00 H new ATOM 649 N LYS A 220 -11.974 9.410 -5.715 1.00 0.00 N ATOM 650 CA LYS A 220 -11.962 8.785 -4.359 1.00 0.00 C ATOM 651 C LYS A 220 -10.661 8.008 -4.120 1.00 0.00 C ATOM 652 O LYS A 220 -10.075 7.436 -5.025 1.00 0.00 O ATOM 653 CB LYS A 220 -13.165 7.846 -4.322 1.00 0.00 C ATOM 654 CG LYS A 220 -13.458 7.460 -2.870 1.00 0.00 C ATOM 655 CD LYS A 220 -14.758 6.657 -2.800 1.00 0.00 C ATOM 656 CE LYS A 220 -14.568 5.307 -3.492 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.754 5.164 -4.381 1.00 0.00 N ATOM 0 H LYS A 220 -12.160 8.775 -6.491 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.018 9.541 -3.576 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.035 8.332 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -12.963 6.954 -4.914 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.634 6.871 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.540 8.356 -2.255 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.048 6.506 -1.760 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.565 7.211 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.640 5.283 -4.064 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -14.517 4.495 -2.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.569 4.427 -5.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.583 4.897 -3.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.939 6.068 -4.861 1.00 0.00 H new ATOM 671 N LEU A 221 -10.214 8.004 -2.893 1.00 0.00 N ATOM 672 CA LEU A 221 -8.955 7.291 -2.523 1.00 0.00 C ATOM 673 C LEU A 221 -9.137 6.513 -1.222 1.00 0.00 C ATOM 674 O LEU A 221 -9.749 6.982 -0.285 1.00 0.00 O ATOM 675 CB LEU A 221 -7.908 8.392 -2.344 1.00 0.00 C ATOM 676 CG LEU A 221 -6.644 7.807 -1.709 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.109 6.667 -2.576 1.00 0.00 C ATOM 678 CD2 LEU A 221 -5.580 8.902 -1.596 1.00 0.00 C ATOM 0 H LEU A 221 -10.677 8.474 -2.115 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.662 6.567 -3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -7.668 8.839 -3.309 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.307 9.188 -1.715 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.883 7.423 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.209 6.254 -2.120 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.865 5.886 -2.658 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -5.870 7.047 -3.569 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -4.679 8.488 -1.144 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -5.345 9.285 -2.589 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -5.958 9.714 -0.974 1.00 0.00 H new ATOM 690 N PHE A 222 -8.602 5.328 -1.159 1.00 0.00 N ATOM 691 CA PHE A 222 -8.736 4.516 0.080 1.00 0.00 C ATOM 692 C PHE A 222 -7.357 4.051 0.557 1.00 0.00 C ATOM 693 O PHE A 222 -6.442 3.906 -0.230 1.00 0.00 O ATOM 694 CB PHE A 222 -9.611 3.336 -0.341 1.00 0.00 C ATOM 695 CG PHE A 222 -9.180 2.089 0.386 1.00 0.00 C ATOM 696 CD1 PHE A 222 -8.166 1.295 -0.150 1.00 0.00 C ATOM 697 CD2 PHE A 222 -9.798 1.724 1.588 1.00 0.00 C ATOM 698 CE1 PHE A 222 -7.765 0.136 0.509 1.00 0.00 C ATOM 699 CE2 PHE A 222 -9.396 0.560 2.252 1.00 0.00 C ATOM 700 CZ PHE A 222 -8.378 -0.235 1.711 1.00 0.00 C ATOM 0 H PHE A 222 -8.077 4.886 -1.913 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.172 5.069 0.912 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.657 3.552 -0.121 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.536 3.183 -1.418 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.691 1.580 -1.077 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -10.583 2.339 2.002 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.980 -0.477 0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -9.870 0.275 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 222 -8.066 -1.134 2.221 1.00 0.00 H new ATOM 710 N ASN A 223 -7.188 3.815 1.835 1.00 0.00 N ATOM 711 CA ASN A 223 -5.851 3.366 2.323 1.00 0.00 C ATOM 712 C ASN A 223 -5.963 2.375 3.491 1.00 0.00 C ATOM 713 O ASN A 223 -6.891 2.408 4.277 1.00 0.00 O ATOM 714 CB ASN A 223 -5.150 4.648 2.776 1.00 0.00 C ATOM 715 CG ASN A 223 -5.830 5.191 4.034 1.00 0.00 C ATOM 716 OD1 ASN A 223 -6.975 4.885 4.302 1.00 0.00 O ATOM 717 ND2 ASN A 223 -5.170 5.991 4.825 1.00 0.00 N ATOM 0 H ASN A 223 -7.908 3.913 2.551 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.304 2.838 1.542 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -4.098 4.447 2.978 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -5.185 5.393 1.981 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -5.615 6.358 5.666 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.209 6.249 4.602 1.00 0.00 H new ATOM 724 N VAL A 224 -4.995 1.505 3.610 1.00 0.00 N ATOM 725 CA VAL A 224 -4.989 0.508 4.722 1.00 0.00 C ATOM 726 C VAL A 224 -3.550 0.291 5.200 1.00 0.00 C ATOM 727 O VAL A 224 -2.605 0.462 4.455 1.00 0.00 O ATOM 728 CB VAL A 224 -5.569 -0.785 4.137 1.00 0.00 C ATOM 729 CG1 VAL A 224 -7.058 -0.877 4.475 1.00 0.00 C ATOM 730 CG2 VAL A 224 -5.395 -0.796 2.617 1.00 0.00 C ATOM 0 H VAL A 224 -4.198 1.442 2.976 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.575 0.842 5.578 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.041 -1.637 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.469 -1.797 4.059 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.186 -0.880 5.557 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.581 -0.020 4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.810 -1.718 2.210 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.916 0.058 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -4.335 -0.736 2.372 1.00 0.00 H new ATOM 740 N ASN A 225 -3.372 -0.068 6.440 1.00 0.00 N ATOM 741 CA ASN A 225 -1.992 -0.277 6.970 1.00 0.00 C ATOM 742 C ASN A 225 -1.714 -1.763 7.206 1.00 0.00 C ATOM 743 O ASN A 225 -2.527 -2.478 7.760 1.00 0.00 O ATOM 744 CB ASN A 225 -1.974 0.481 8.293 1.00 0.00 C ATOM 745 CG ASN A 225 -0.530 0.651 8.765 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.230 1.399 8.181 1.00 0.00 O ATOM 747 ND2 ASN A 225 -0.115 -0.021 9.804 1.00 0.00 N ATOM 0 H ASN A 225 -4.123 -0.227 7.112 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.229 0.072 6.274 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.445 1.456 8.172 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.551 -0.061 9.042 1.00 0.00 H new ATOM 0 HD21 ASN A 225 0.847 0.081 10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.753 -0.648 10.294 1.00 0.00 H new ATOM 754 N PHE A 226 -0.567 -2.234 6.793 1.00 0.00 N ATOM 755 CA PHE A 226 -0.235 -3.673 7.000 1.00 0.00 C ATOM 756 C PHE A 226 1.102 -3.813 7.720 1.00 0.00 C ATOM 757 O PHE A 226 1.893 -2.892 7.780 1.00 0.00 O ATOM 758 CB PHE A 226 -0.143 -4.271 5.603 1.00 0.00 C ATOM 759 CG PHE A 226 -1.424 -4.004 4.865 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.489 -4.908 4.931 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.533 -2.851 4.101 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.669 -4.647 4.226 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.708 -2.586 3.393 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.778 -3.485 3.455 1.00 0.00 C ATOM 0 H PHE A 226 0.153 -1.685 6.322 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.983 -4.176 7.612 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.699 -3.837 5.063 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.038 -5.344 5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -2.401 -5.806 5.525 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.707 -2.156 4.053 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -4.494 -5.342 4.277 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.790 -1.688 2.799 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.687 -3.282 2.908 1.00 0.00 H new ATOM 774 N LEU A 227 1.359 -4.966 8.259 1.00 0.00 N ATOM 775 CA LEU A 227 2.647 -5.193 8.974 1.00 0.00 C ATOM 776 C LEU A 227 3.469 -6.260 8.246 1.00 0.00 C ATOM 777 O LEU A 227 2.934 -7.185 7.668 1.00 0.00 O ATOM 778 CB LEU A 227 2.264 -5.680 10.368 1.00 0.00 C ATOM 779 CG LEU A 227 3.505 -5.692 11.260 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.908 -4.254 11.593 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.195 -6.444 12.556 1.00 0.00 C ATOM 0 H LEU A 227 0.730 -5.769 8.237 1.00 0.00 H new ATOM 0 HA LEU A 227 3.253 -4.288 9.017 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.501 -5.029 10.796 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.834 -6.680 10.311 1.00 0.00 H new ATOM 0 HG LEU A 227 4.322 -6.188 10.737 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.793 -4.262 12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.129 -3.715 10.671 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.090 -3.759 12.116 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.080 -6.453 13.192 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.377 -5.947 13.078 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.906 -7.469 12.322 1.00 0.00 H new ATOM 793 N ASP A 228 4.763 -6.134 8.273 1.00 0.00 N ATOM 794 CA ASP A 228 5.628 -7.137 7.586 1.00 0.00 C ATOM 795 C ASP A 228 6.888 -7.404 8.415 1.00 0.00 C ATOM 796 O ASP A 228 7.307 -6.583 9.206 1.00 0.00 O ATOM 797 CB ASP A 228 5.993 -6.498 6.246 1.00 0.00 C ATOM 798 CG ASP A 228 6.678 -7.537 5.357 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.733 -8.689 5.758 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.136 -7.166 4.289 1.00 0.00 O ATOM 0 H ASP A 228 5.264 -5.379 8.742 1.00 0.00 H new ATOM 0 HA ASP A 228 5.124 -8.095 7.455 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.097 -6.118 5.756 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.655 -5.646 6.405 1.00 0.00 H new ATOM 805 N THR A 229 7.491 -8.548 8.243 1.00 0.00 N ATOM 806 CA THR A 229 8.720 -8.867 9.025 1.00 0.00 C ATOM 807 C THR A 229 9.779 -7.779 8.821 1.00 0.00 C ATOM 808 O THR A 229 10.455 -7.378 9.747 1.00 0.00 O ATOM 809 CB THR A 229 9.209 -10.204 8.465 1.00 0.00 C ATOM 810 OG1 THR A 229 8.157 -11.156 8.533 1.00 0.00 O ATOM 811 CG2 THR A 229 10.402 -10.699 9.283 1.00 0.00 C ATOM 0 H THR A 229 7.187 -9.275 7.596 1.00 0.00 H new ATOM 0 HA THR A 229 8.525 -8.919 10.096 1.00 0.00 H new ATOM 0 HB THR A 229 9.515 -10.073 7.427 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.468 -12.013 8.173 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.748 -11.652 8.882 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.209 -9.968 9.229 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.101 -10.831 10.322 1.00 0.00 H new ATOM 819 N SER A 230 9.930 -7.298 7.616 1.00 0.00 N ATOM 820 CA SER A 230 10.948 -6.238 7.364 1.00 0.00 C ATOM 821 C SER A 230 10.652 -5.008 8.225 1.00 0.00 C ATOM 822 O SER A 230 11.544 -4.392 8.776 1.00 0.00 O ATOM 823 CB SER A 230 10.808 -5.897 5.883 1.00 0.00 C ATOM 824 OG SER A 230 11.798 -4.943 5.526 1.00 0.00 O ATOM 0 H SER A 230 9.395 -7.592 6.799 1.00 0.00 H new ATOM 0 HA SER A 230 11.957 -6.568 7.613 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.919 -6.797 5.279 1.00 0.00 H new ATOM 0 HB3 SER A 230 9.813 -5.499 5.682 1.00 0.00 H new ATOM 0 HG SER A 230 11.370 -4.080 5.345 1.00 0.00 H new ATOM 830 N GLY A 231 9.405 -4.648 8.345 1.00 0.00 N ATOM 831 CA GLY A 231 9.045 -3.460 9.168 1.00 0.00 C ATOM 832 C GLY A 231 7.535 -3.225 9.090 1.00 0.00 C ATOM 833 O GLY A 231 6.746 -4.135 9.254 1.00 0.00 O ATOM 0 H GLY A 231 8.618 -5.126 7.908 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.347 -3.617 10.204 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.580 -2.580 8.810 1.00 0.00 H new ATOM 837 N GLU A 232 7.131 -2.014 8.831 1.00 0.00 N ATOM 838 CA GLU A 232 5.678 -1.712 8.730 1.00 0.00 C ATOM 839 C GLU A 232 5.374 -1.143 7.346 1.00 0.00 C ATOM 840 O GLU A 232 6.132 -0.363 6.805 1.00 0.00 O ATOM 841 CB GLU A 232 5.406 -0.675 9.819 1.00 0.00 C ATOM 842 CG GLU A 232 3.900 -0.424 9.916 1.00 0.00 C ATOM 843 CD GLU A 232 3.631 0.661 10.959 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.589 1.159 11.525 1.00 0.00 O ATOM 845 OE2 GLU A 232 2.472 0.971 11.175 1.00 0.00 O ATOM 0 H GLU A 232 7.749 -1.216 8.684 1.00 0.00 H new ATOM 0 HA GLU A 232 5.053 -2.596 8.861 1.00 0.00 H new ATOM 0 HB2 GLU A 232 5.790 -1.028 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 232 5.927 0.255 9.590 1.00 0.00 H new ATOM 0 HG2 GLU A 232 3.508 -0.117 8.946 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.384 -1.344 10.191 1.00 0.00 H new ATOM 852 N ILE A 233 4.282 -1.537 6.762 1.00 0.00 N ATOM 853 CA ILE A 233 3.945 -1.029 5.403 1.00 0.00 C ATOM 854 C ILE A 233 2.473 -0.632 5.317 1.00 0.00 C ATOM 855 O ILE A 233 1.650 -1.060 6.100 1.00 0.00 O ATOM 856 CB ILE A 233 4.239 -2.198 4.467 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.546 -1.971 3.125 1.00 0.00 C ATOM 858 CG2 ILE A 233 3.721 -3.487 5.092 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.059 -2.989 2.107 1.00 0.00 C ATOM 0 H ILE A 233 3.607 -2.188 7.164 1.00 0.00 H new ATOM 0 HA ILE A 233 4.518 -0.138 5.148 1.00 0.00 H new ATOM 0 HB ILE A 233 5.315 -2.273 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.466 -2.068 3.240 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.739 -0.958 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 233 3.930 -4.324 4.426 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.217 -3.652 6.048 1.00 0.00 H new ATOM 0 HG23 ILE A 233 2.645 -3.408 5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.564 -2.827 1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.135 -2.870 1.984 1.00 0.00 H new ATOM 0 HD13 ILE A 233 3.844 -3.997 2.461 1.00 0.00 H new ATOM 871 N ARG A 234 2.144 0.179 4.356 1.00 0.00 N ATOM 872 CA ARG A 234 0.731 0.612 4.184 1.00 0.00 C ATOM 873 C ARG A 234 0.366 0.583 2.701 1.00 0.00 C ATOM 874 O ARG A 234 1.106 1.063 1.864 1.00 0.00 O ATOM 875 CB ARG A 234 0.685 2.043 4.718 1.00 0.00 C ATOM 876 CG ARG A 234 -0.766 2.528 4.752 1.00 0.00 C ATOM 877 CD ARG A 234 -0.796 4.016 5.108 1.00 0.00 C ATOM 878 NE ARG A 234 -0.129 4.106 6.435 1.00 0.00 N ATOM 879 CZ ARG A 234 0.730 5.060 6.669 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.757 5.222 5.880 1.00 0.00 N ATOM 881 NH2 ARG A 234 0.562 5.853 7.692 1.00 0.00 N ATOM 0 H ARG A 234 2.798 0.565 3.675 1.00 0.00 H new ATOM 0 HA ARG A 234 0.027 -0.036 4.707 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.117 2.083 5.718 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.284 2.698 4.085 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.238 2.365 3.783 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.335 1.956 5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.271 4.612 4.361 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.819 4.391 5.154 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.343 3.422 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 234 1.888 4.603 5.080 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.428 5.968 6.063 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -0.241 5.727 8.309 1.00 0.00 H new ATOM 0 HH22 ARG A 234 1.233 6.599 7.875 1.00 0.00 H new ATOM 895 N ALA A 235 -0.760 0.029 2.359 1.00 0.00 N ATOM 896 CA ALA A 235 -1.148 -0.015 0.923 1.00 0.00 C ATOM 897 C ALA A 235 -2.330 0.921 0.662 1.00 0.00 C ATOM 898 O ALA A 235 -3.244 1.017 1.453 1.00 0.00 O ATOM 899 CB ALA A 235 -1.540 -1.471 0.659 1.00 0.00 C ATOM 0 H ALA A 235 -1.426 -0.393 3.006 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.340 0.311 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.840 -1.584 -0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.689 -2.120 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.371 -1.747 1.307 1.00 0.00 H new ATOM 905 N THR A 236 -2.321 1.612 -0.445 1.00 0.00 N ATOM 906 CA THR A 236 -3.453 2.532 -0.747 1.00 0.00 C ATOM 907 C THR A 236 -3.969 2.291 -2.167 1.00 0.00 C ATOM 908 O THR A 236 -3.210 2.240 -3.115 1.00 0.00 O ATOM 909 CB THR A 236 -2.874 3.943 -0.610 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.303 4.094 0.682 1.00 0.00 O ATOM 911 CG2 THR A 236 -3.984 4.976 -0.805 1.00 0.00 C ATOM 0 H THR A 236 -1.584 1.580 -1.149 1.00 0.00 H new ATOM 0 HA THR A 236 -4.298 2.378 -0.076 1.00 0.00 H new ATOM 0 HB THR A 236 -2.106 4.096 -1.368 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.930 4.996 0.772 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.569 5.979 -0.707 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.420 4.859 -1.797 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.756 4.827 -0.050 1.00 0.00 H new ATOM 919 N ALA A 237 -5.257 2.147 -2.323 1.00 0.00 N ATOM 920 CA ALA A 237 -5.815 1.916 -3.688 1.00 0.00 C ATOM 921 C ALA A 237 -6.670 3.114 -4.120 1.00 0.00 C ATOM 922 O ALA A 237 -7.205 3.836 -3.304 1.00 0.00 O ATOM 923 CB ALA A 237 -6.656 0.643 -3.574 1.00 0.00 C ATOM 0 H ALA A 237 -5.944 2.179 -1.570 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.035 1.806 -4.441 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.099 0.411 -4.543 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.022 -0.185 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.448 0.794 -2.840 1.00 0.00 H new ATOM 929 N PHE A 238 -6.779 3.335 -5.403 1.00 0.00 N ATOM 930 CA PHE A 238 -7.574 4.495 -5.915 1.00 0.00 C ATOM 931 C PHE A 238 -9.057 4.382 -5.533 1.00 0.00 C ATOM 932 O PHE A 238 -9.427 3.630 -4.661 1.00 0.00 O ATOM 933 CB PHE A 238 -7.413 4.420 -7.437 1.00 0.00 C ATOM 934 CG PHE A 238 -6.334 5.377 -7.890 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.245 5.661 -7.056 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.425 5.981 -9.150 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.251 6.549 -7.481 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.430 6.869 -9.574 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.343 7.153 -8.740 1.00 0.00 C ATOM 0 H PHE A 238 -6.349 2.758 -6.126 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.228 5.438 -5.492 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -7.157 3.403 -7.734 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.357 4.666 -7.923 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.173 5.194 -6.085 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.263 5.762 -9.795 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.412 6.769 -6.837 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.501 7.335 -10.546 1.00 0.00 H new ATOM 0 HZ PHE A 238 -3.575 7.838 -9.068 1.00 0.00 H new ATOM 949 N ASN A 239 -9.883 5.168 -6.182 1.00 0.00 N ATOM 950 CA ASN A 239 -11.360 5.194 -5.923 1.00 0.00 C ATOM 951 C ASN A 239 -12.002 3.790 -6.034 1.00 0.00 C ATOM 952 O ASN A 239 -11.460 2.830 -5.547 1.00 0.00 O ATOM 953 CB ASN A 239 -11.898 6.153 -6.993 1.00 0.00 C ATOM 954 CG ASN A 239 -11.730 5.531 -8.385 1.00 0.00 C ATOM 955 OD1 ASN A 239 -12.589 4.812 -8.853 1.00 0.00 O ATOM 956 ND2 ASN A 239 -10.650 5.784 -9.075 1.00 0.00 N ATOM 0 H ASN A 239 -9.582 5.817 -6.909 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.596 5.516 -4.909 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.950 6.367 -6.806 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.366 7.103 -6.943 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.531 5.378 -10.003 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.926 6.388 -8.686 1.00 0.00 H new ATOM 963 N ASP A 240 -13.188 3.691 -6.616 1.00 0.00 N ATOM 964 CA ASP A 240 -13.923 2.380 -6.733 1.00 0.00 C ATOM 965 C ASP A 240 -12.991 1.161 -6.860 1.00 0.00 C ATOM 966 O ASP A 240 -13.287 0.106 -6.335 1.00 0.00 O ATOM 967 CB ASP A 240 -14.762 2.527 -8.002 1.00 0.00 C ATOM 968 CG ASP A 240 -15.865 3.561 -7.769 1.00 0.00 C ATOM 969 OD1 ASP A 240 -16.084 3.917 -6.623 1.00 0.00 O ATOM 970 OD2 ASP A 240 -16.471 3.980 -8.742 1.00 0.00 O ATOM 0 H ASP A 240 -13.685 4.484 -7.022 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.509 2.192 -5.833 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.130 2.836 -8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -15.201 1.567 -8.274 1.00 0.00 H new ATOM 975 N PHE A 241 -11.870 1.285 -7.524 1.00 0.00 N ATOM 976 CA PHE A 241 -10.953 0.114 -7.631 1.00 0.00 C ATOM 977 C PHE A 241 -10.613 -0.383 -6.221 1.00 0.00 C ATOM 978 O PHE A 241 -10.514 -1.562 -5.968 1.00 0.00 O ATOM 979 CB PHE A 241 -9.703 0.639 -8.337 1.00 0.00 C ATOM 980 CG PHE A 241 -10.061 1.094 -9.732 1.00 0.00 C ATOM 981 CD1 PHE A 241 -10.218 0.155 -10.760 1.00 0.00 C ATOM 982 CD2 PHE A 241 -10.233 2.457 -9.998 1.00 0.00 C ATOM 983 CE1 PHE A 241 -10.545 0.582 -12.053 1.00 0.00 C ATOM 984 CE2 PHE A 241 -10.561 2.883 -11.290 1.00 0.00 C ATOM 985 CZ PHE A 241 -10.717 1.946 -12.317 1.00 0.00 C ATOM 0 H PHE A 241 -11.554 2.135 -7.991 1.00 0.00 H new ATOM 0 HA PHE A 241 -11.393 -0.719 -8.179 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -9.275 1.467 -7.772 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -8.944 -0.142 -8.382 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -10.087 -0.897 -10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -10.113 3.181 -9.206 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.664 -0.141 -12.846 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -10.694 3.935 -11.494 1.00 0.00 H new ATOM 0 HZ PHE A 241 -10.970 2.275 -13.314 1.00 0.00 H new ATOM 995 N ALA A 242 -10.454 0.515 -5.294 1.00 0.00 N ATOM 996 CA ALA A 242 -10.151 0.095 -3.899 1.00 0.00 C ATOM 997 C ALA A 242 -11.384 -0.577 -3.287 1.00 0.00 C ATOM 998 O ALA A 242 -11.279 -1.538 -2.555 1.00 0.00 O ATOM 999 CB ALA A 242 -9.828 1.391 -3.154 1.00 0.00 C ATOM 0 H ALA A 242 -10.520 1.522 -5.440 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.328 -0.618 -3.847 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.593 1.164 -2.114 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -8.971 1.876 -3.622 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.689 2.058 -3.194 1.00 0.00 H new ATOM 1005 N THR A 243 -12.552 -0.074 -3.589 1.00 0.00 N ATOM 1006 CA THR A 243 -13.797 -0.675 -3.029 1.00 0.00 C ATOM 1007 C THR A 243 -13.967 -2.108 -3.532 1.00 0.00 C ATOM 1008 O THR A 243 -14.390 -2.987 -2.806 1.00 0.00 O ATOM 1009 CB THR A 243 -14.931 0.213 -3.543 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.696 1.557 -3.145 1.00 0.00 O ATOM 1011 CG2 THR A 243 -16.264 -0.268 -2.965 1.00 0.00 C ATOM 0 H THR A 243 -12.697 0.729 -4.201 1.00 0.00 H new ATOM 0 HA THR A 243 -13.778 -0.723 -1.940 1.00 0.00 H new ATOM 0 HB THR A 243 -14.970 0.158 -4.631 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.421 2.128 -3.475 1.00 0.00 H new ATOM 0 HG21 THR A 243 -17.070 0.367 -3.333 1.00 0.00 H new ATOM 0 HG22 THR A 243 -16.444 -1.298 -3.273 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.229 -0.216 -1.877 1.00 0.00 H new ATOM 1019 N LYS A 244 -13.625 -2.356 -4.764 1.00 0.00 N ATOM 1020 CA LYS A 244 -13.748 -3.719 -5.314 1.00 0.00 C ATOM 1021 C LYS A 244 -12.640 -4.587 -4.722 1.00 0.00 C ATOM 1022 O LYS A 244 -12.782 -5.785 -4.585 1.00 0.00 O ATOM 1023 CB LYS A 244 -13.603 -3.518 -6.835 1.00 0.00 C ATOM 1024 CG LYS A 244 -12.761 -4.629 -7.463 1.00 0.00 C ATOM 1025 CD LYS A 244 -11.284 -4.264 -7.326 1.00 0.00 C ATOM 1026 CE LYS A 244 -10.523 -5.481 -6.813 1.00 0.00 C ATOM 1027 NZ LYS A 244 -10.383 -6.378 -7.992 1.00 0.00 N ATOM 0 H LYS A 244 -13.262 -1.660 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 244 -14.685 -4.223 -5.079 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -14.590 -3.501 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -13.141 -2.551 -7.034 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -12.962 -5.580 -6.970 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -13.023 -4.753 -8.514 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -10.883 -3.946 -8.288 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -11.164 -3.427 -6.639 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.548 -5.197 -6.416 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -11.065 -5.973 -6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -10.754 -7.321 -7.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -10.918 -5.985 -8.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.379 -6.456 -8.252 1.00 0.00 H new ATOM 1041 N PHE A 245 -11.530 -3.988 -4.371 1.00 0.00 N ATOM 1042 CA PHE A 245 -10.413 -4.767 -3.795 1.00 0.00 C ATOM 1043 C PHE A 245 -10.601 -4.950 -2.281 1.00 0.00 C ATOM 1044 O PHE A 245 -10.366 -6.016 -1.745 1.00 0.00 O ATOM 1045 CB PHE A 245 -9.172 -3.921 -4.092 1.00 0.00 C ATOM 1046 CG PHE A 245 -8.279 -3.950 -2.895 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -7.336 -4.965 -2.763 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -8.420 -2.980 -1.906 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -6.525 -5.011 -1.625 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.619 -3.021 -0.777 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.670 -4.037 -0.628 1.00 0.00 C ATOM 0 H PHE A 245 -11.357 -2.987 -4.463 1.00 0.00 H new ATOM 0 HA PHE A 245 -10.343 -5.770 -4.215 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -8.648 -4.311 -4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -9.460 -2.896 -4.325 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -7.231 -5.713 -3.535 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -9.154 -2.196 -2.019 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -5.790 -5.794 -1.515 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -7.727 -2.268 -0.011 1.00 0.00 H new ATOM 0 HZ PHE A 245 -6.049 -4.071 0.255 1.00 0.00 H new ATOM 1061 N ASN A 246 -11.005 -3.918 -1.582 1.00 0.00 N ATOM 1062 CA ASN A 246 -11.178 -4.043 -0.116 1.00 0.00 C ATOM 1063 C ASN A 246 -12.312 -5.009 0.178 1.00 0.00 C ATOM 1064 O ASN A 246 -12.269 -5.767 1.127 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.522 -2.639 0.381 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.738 -2.369 1.657 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.574 -2.702 1.753 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.333 -1.787 2.648 1.00 0.00 N ATOM 0 H ASN A 246 -11.220 -2.999 -1.969 1.00 0.00 H new ATOM 0 HA ASN A 246 -10.284 -4.426 0.376 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -11.275 -1.898 -0.379 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.592 -2.557 0.570 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -10.824 -1.606 3.513 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.311 -1.509 2.564 1.00 0.00 H new ATOM 1075 N GLU A 247 -13.323 -4.996 -0.636 1.00 0.00 N ATOM 1076 CA GLU A 247 -14.454 -5.923 -0.410 1.00 0.00 C ATOM 1077 C GLU A 247 -13.915 -7.355 -0.393 1.00 0.00 C ATOM 1078 O GLU A 247 -14.314 -8.178 0.408 1.00 0.00 O ATOM 1079 CB GLU A 247 -15.377 -5.703 -1.604 1.00 0.00 C ATOM 1080 CG GLU A 247 -16.735 -6.319 -1.311 1.00 0.00 C ATOM 1081 CD GLU A 247 -17.635 -6.192 -2.541 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -17.171 -5.660 -3.536 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -18.772 -6.628 -2.468 1.00 0.00 O ATOM 0 H GLU A 247 -13.414 -4.384 -1.447 1.00 0.00 H new ATOM 0 HA GLU A 247 -14.975 -5.755 0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -15.484 -4.637 -1.803 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -14.946 -6.153 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -16.618 -7.368 -1.041 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -17.195 -5.820 -0.459 1.00 0.00 H new ATOM 1090 N ILE A 248 -12.989 -7.643 -1.267 1.00 0.00 N ATOM 1091 CA ILE A 248 -12.384 -9.004 -1.309 1.00 0.00 C ATOM 1092 C ILE A 248 -11.245 -9.112 -0.285 1.00 0.00 C ATOM 1093 O ILE A 248 -10.838 -10.194 0.083 1.00 0.00 O ATOM 1094 CB ILE A 248 -11.843 -9.153 -2.733 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -12.960 -8.865 -3.741 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -11.332 -10.578 -2.941 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -14.216 -9.650 -3.360 1.00 0.00 C ATOM 0 H ILE A 248 -12.623 -6.988 -1.959 1.00 0.00 H new ATOM 0 HA ILE A 248 -13.105 -9.784 -1.063 1.00 0.00 H new ATOM 0 HB ILE A 248 -11.026 -8.447 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -13.179 -7.797 -3.760 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -12.637 -9.142 -4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -10.947 -10.682 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -10.535 -10.786 -2.227 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -12.149 -11.283 -2.789 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -15.008 -9.442 -4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -13.993 -10.717 -3.364 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -14.544 -9.351 -2.364 1.00 0.00 H new ATOM 1109 N LEU A 249 -10.719 -7.999 0.169 1.00 0.00 N ATOM 1110 CA LEU A 249 -9.601 -8.043 1.157 1.00 0.00 C ATOM 1111 C LEU A 249 -10.146 -8.363 2.550 1.00 0.00 C ATOM 1112 O LEU A 249 -11.238 -7.968 2.905 1.00 0.00 O ATOM 1113 CB LEU A 249 -9.000 -6.639 1.124 1.00 0.00 C ATOM 1114 CG LEU A 249 -7.609 -6.670 1.751 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -6.609 -7.190 0.721 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -7.204 -5.258 2.180 1.00 0.00 C ATOM 0 H LEU A 249 -11.018 -7.063 -0.104 1.00 0.00 H new ATOM 0 HA LEU A 249 -8.863 -8.810 0.921 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -8.940 -6.281 0.096 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -9.641 -5.944 1.667 1.00 0.00 H new ATOM 0 HG LEU A 249 -7.618 -7.323 2.624 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -5.612 -7.215 1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -6.895 -8.196 0.412 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -6.605 -6.531 -0.147 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.210 -5.285 2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.193 -4.602 1.309 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.920 -4.880 2.910 1.00 0.00 H new ATOM 1128 N GLN A 250 -9.405 -9.095 3.337 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.891 -9.457 4.685 1.00 0.00 C ATOM 1130 C GLN A 250 -9.251 -8.599 5.770 1.00 0.00 C ATOM 1131 O GLN A 250 -8.720 -7.535 5.523 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.495 -10.908 4.873 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.668 -11.660 5.485 1.00 0.00 C ATOM 1134 CD GLN A 250 -10.645 -13.110 4.998 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.681 -13.729 4.853 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -9.500 -13.686 4.738 1.00 0.00 N ATOM 0 H GLN A 250 -8.482 -9.456 3.097 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.966 -9.298 4.766 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.220 -11.351 3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.621 -10.980 5.520 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.608 -11.628 6.573 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.607 -11.184 5.203 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -8.630 -13.168 4.859 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -9.477 -14.653 4.414 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.343 -9.062 6.982 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.800 -8.308 8.136 1.00 0.00 C ATOM 1147 C GLU A 251 -8.070 -9.277 9.071 1.00 0.00 C ATOM 1148 O GLU A 251 -8.378 -10.452 9.112 1.00 0.00 O ATOM 1149 CB GLU A 251 -10.050 -7.742 8.811 1.00 0.00 C ATOM 1150 CG GLU A 251 -11.025 -7.242 7.735 1.00 0.00 C ATOM 1151 CD GLU A 251 -12.246 -6.610 8.406 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -12.353 -6.711 9.616 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -13.055 -6.035 7.695 1.00 0.00 O ATOM 0 H GLU A 251 -9.782 -9.951 7.224 1.00 0.00 H new ATOM 0 HA GLU A 251 -8.087 -7.531 7.861 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -10.526 -8.509 9.422 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.778 -6.925 9.480 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -10.532 -6.512 7.093 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.335 -8.070 7.097 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.114 -8.801 9.820 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.370 -9.705 10.747 1.00 0.00 C ATOM 1162 C GLY A 252 -5.840 -10.911 9.965 1.00 0.00 C ATOM 1163 O GLY A 252 -5.662 -11.983 10.506 1.00 0.00 O ATOM 0 H GLY A 252 -6.815 -7.826 9.832 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -5.544 -9.167 11.212 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.026 -10.039 11.551 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.601 -10.746 8.691 1.00 0.00 N ATOM 1168 CA LYS A 253 -5.100 -11.890 7.874 1.00 0.00 C ATOM 1169 C LYS A 253 -3.871 -11.474 7.058 1.00 0.00 C ATOM 1170 O LYS A 253 -3.508 -10.310 7.007 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.294 -12.286 6.977 1.00 0.00 C ATOM 1172 CG LYS A 253 -6.071 -11.890 5.504 1.00 0.00 C ATOM 1173 CD LYS A 253 -6.069 -10.366 5.366 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.936 -9.933 4.437 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.660 -8.514 4.801 1.00 0.00 N ATOM 0 H LYS A 253 -5.730 -9.872 8.182 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.770 -12.732 8.483 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.454 -13.362 7.042 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.200 -11.806 7.348 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.124 -12.297 5.149 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.856 -12.319 4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -7.026 -10.026 4.970 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.946 -9.903 6.345 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.052 -10.555 4.576 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -5.228 -10.023 3.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.858 -8.161 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.501 -7.935 4.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.428 -8.454 5.813 1.00 0.00 H new ATOM 1189 N VAL A 254 -3.236 -12.426 6.423 1.00 0.00 N ATOM 1190 CA VAL A 254 -2.029 -12.121 5.598 1.00 0.00 C ATOM 1191 C VAL A 254 -2.364 -12.286 4.112 1.00 0.00 C ATOM 1192 O VAL A 254 -3.208 -13.078 3.741 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.975 -13.148 6.022 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.878 -13.195 7.548 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -1.362 -14.532 5.494 1.00 0.00 C ATOM 0 H VAL A 254 -3.505 -13.410 6.441 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.677 -11.100 5.744 1.00 0.00 H new ATOM 0 HB VAL A 254 -0.009 -12.857 5.608 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -0.126 -13.928 7.842 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.594 -12.212 7.925 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.844 -13.479 7.965 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -0.610 -15.260 5.797 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -2.331 -14.819 5.902 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.421 -14.503 4.406 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.720 -11.536 3.262 1.00 0.00 N ATOM 1206 CA TYR A 255 -2.008 -11.637 1.807 1.00 0.00 C ATOM 1207 C TYR A 255 -0.781 -11.267 0.987 1.00 0.00 C ATOM 1208 O TYR A 255 0.265 -10.941 1.510 1.00 0.00 O ATOM 1209 CB TYR A 255 -3.140 -10.650 1.530 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.667 -9.233 1.779 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.388 -8.804 3.083 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.504 -8.348 0.706 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -1.946 -7.501 3.312 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.063 -7.039 0.940 1.00 0.00 C ATOM 1215 CZ TYR A 255 -1.783 -6.617 2.241 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.343 -5.329 2.468 1.00 0.00 O ATOM 0 H TYR A 255 -1.004 -10.855 3.515 1.00 0.00 H new ATOM 0 HA TYR A 255 -2.283 -12.655 1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.479 -10.753 0.499 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.994 -10.875 2.170 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.515 -9.484 3.913 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.718 -8.674 -0.301 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.729 -7.174 4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -1.939 -6.356 0.113 1.00 0.00 H new ATOM 0 HH TYR A 255 -2.024 -4.835 2.971 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.908 -11.340 -0.302 1.00 0.00 N ATOM 1227 CA TYR A 256 0.236 -11.023 -1.189 1.00 0.00 C ATOM 1228 C TYR A 256 -0.200 -10.091 -2.324 1.00 0.00 C ATOM 1229 O TYR A 256 -1.248 -10.262 -2.915 1.00 0.00 O ATOM 1230 CB TYR A 256 0.625 -12.389 -1.721 1.00 0.00 C ATOM 1231 CG TYR A 256 0.798 -12.330 -3.221 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.299 -12.563 -4.058 1.00 0.00 C ATOM 1233 CD2 TYR A 256 2.052 -12.045 -3.772 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -0.141 -12.511 -5.448 1.00 0.00 C ATOM 1235 CE2 TYR A 256 2.210 -11.993 -5.162 1.00 0.00 C ATOM 1236 CZ TYR A 256 1.113 -12.227 -6.000 1.00 0.00 C ATOM 1237 OH TYR A 256 1.268 -12.176 -7.370 1.00 0.00 O ATOM 0 H TYR A 256 -1.765 -11.609 -0.785 1.00 0.00 H new ATOM 0 HA TYR A 256 1.053 -10.506 -0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.552 -12.720 -1.253 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -0.141 -13.120 -1.464 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.267 -12.783 -3.632 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.898 -11.865 -3.125 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -0.987 -12.690 -6.095 1.00 0.00 H new ATOM 0 HE2 TYR A 256 3.178 -11.772 -5.588 1.00 0.00 H new ATOM 0 HH TYR A 256 2.201 -11.966 -7.586 1.00 0.00 H new ATOM 1247 N VAL A 257 0.601 -9.108 -2.632 1.00 0.00 N ATOM 1248 CA VAL A 257 0.240 -8.167 -3.732 1.00 0.00 C ATOM 1249 C VAL A 257 1.423 -7.979 -4.683 1.00 0.00 C ATOM 1250 O VAL A 257 2.560 -7.893 -4.264 1.00 0.00 O ATOM 1251 CB VAL A 257 -0.108 -6.850 -3.041 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.402 -5.783 -4.096 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -1.349 -7.054 -2.173 1.00 0.00 C ATOM 0 H VAL A 257 1.490 -8.915 -2.170 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.591 -8.541 -4.331 1.00 0.00 H new ATOM 0 HB VAL A 257 0.729 -6.529 -2.422 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -0.650 -4.843 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.477 -5.642 -4.725 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.242 -6.103 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -1.604 -6.118 -1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -2.183 -7.371 -2.799 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -1.147 -7.819 -1.423 1.00 0.00 H new ATOM 1263 N SER A 258 1.167 -7.913 -5.960 1.00 0.00 N ATOM 1264 CA SER A 258 2.281 -7.727 -6.931 1.00 0.00 C ATOM 1265 C SER A 258 1.902 -6.678 -7.980 1.00 0.00 C ATOM 1266 O SER A 258 0.742 -6.388 -8.185 1.00 0.00 O ATOM 1267 CB SER A 258 2.468 -9.096 -7.586 1.00 0.00 C ATOM 1268 OG SER A 258 1.331 -9.392 -8.388 1.00 0.00 O ATOM 0 H SER A 258 0.237 -7.980 -6.372 1.00 0.00 H new ATOM 0 HA SER A 258 3.194 -7.377 -6.449 1.00 0.00 H new ATOM 0 HB2 SER A 258 3.370 -9.099 -8.198 1.00 0.00 H new ATOM 0 HB3 SER A 258 2.598 -9.863 -6.822 1.00 0.00 H new ATOM 0 HG SER A 258 1.055 -10.320 -8.234 1.00 0.00 H new ATOM 1274 N LYS A 259 2.882 -6.125 -8.647 1.00 0.00 N ATOM 1275 CA LYS A 259 2.622 -5.100 -9.704 1.00 0.00 C ATOM 1276 C LYS A 259 1.833 -3.904 -9.167 1.00 0.00 C ATOM 1277 O LYS A 259 0.683 -4.011 -8.791 1.00 0.00 O ATOM 1278 CB LYS A 259 1.836 -5.832 -10.779 1.00 0.00 C ATOM 1279 CG LYS A 259 2.669 -7.010 -11.271 1.00 0.00 C ATOM 1280 CD LYS A 259 2.044 -7.555 -12.542 1.00 0.00 C ATOM 1281 CE LYS A 259 2.871 -8.733 -13.058 1.00 0.00 C ATOM 1282 NZ LYS A 259 1.951 -9.487 -13.953 1.00 0.00 N ATOM 0 H LYS A 259 3.868 -6.344 -8.502 1.00 0.00 H new ATOM 0 HA LYS A 259 3.554 -4.682 -10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.884 -6.182 -10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.607 -5.159 -11.605 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.695 -6.694 -11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.711 -7.787 -10.508 1.00 0.00 H new ATOM 0 HD2 LYS A 259 1.020 -7.874 -12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.995 -6.773 -13.299 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.753 -8.389 -13.598 1.00 0.00 H new ATOM 0 HE3 LYS A 259 3.223 -9.358 -12.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 2.448 -10.312 -14.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 1.124 -9.808 -13.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 1.638 -8.869 -14.729 1.00 0.00 H new ATOM 1296 N ALA A 260 2.456 -2.759 -9.152 1.00 0.00 N ATOM 1297 CA ALA A 260 1.778 -1.520 -8.661 1.00 0.00 C ATOM 1298 C ALA A 260 2.783 -0.364 -8.616 1.00 0.00 C ATOM 1299 O ALA A 260 3.978 -0.571 -8.681 1.00 0.00 O ATOM 1300 CB ALA A 260 1.288 -1.853 -7.249 1.00 0.00 C ATOM 0 H ALA A 260 3.418 -2.624 -9.462 1.00 0.00 H new ATOM 0 HA ALA A 260 0.956 -1.216 -9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.779 -0.986 -6.827 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.596 -2.694 -7.293 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.139 -2.116 -6.621 1.00 0.00 H new ATOM 1306 N LYS A 261 2.315 0.850 -8.503 1.00 0.00 N ATOM 1307 CA LYS A 261 3.262 2.002 -8.449 1.00 0.00 C ATOM 1308 C LYS A 261 3.785 2.173 -7.020 1.00 0.00 C ATOM 1309 O LYS A 261 3.024 2.207 -6.072 1.00 0.00 O ATOM 1310 CB LYS A 261 2.438 3.222 -8.866 1.00 0.00 C ATOM 1311 CG LYS A 261 1.750 2.950 -10.207 1.00 0.00 C ATOM 1312 CD LYS A 261 2.800 2.695 -11.285 1.00 0.00 C ATOM 1313 CE LYS A 261 2.640 1.275 -11.830 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.150 1.343 -13.227 1.00 0.00 N ATOM 0 H LYS A 261 1.326 1.093 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 261 4.126 1.860 -9.098 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.692 3.447 -8.103 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.083 4.097 -8.949 1.00 0.00 H new ATOM 0 HG2 LYS A 261 1.089 2.088 -10.119 1.00 0.00 H new ATOM 0 HG3 LYS A 261 1.128 3.801 -10.486 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.691 3.420 -12.092 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.800 2.826 -10.871 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.207 0.558 -11.237 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.598 0.957 -11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 3.105 0.398 -13.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.566 2.004 -13.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.136 1.675 -13.221 1.00 0.00 H new ATOM 1328 N LEU A 262 5.077 2.271 -6.855 1.00 0.00 N ATOM 1329 CA LEU A 262 5.642 2.428 -5.486 1.00 0.00 C ATOM 1330 C LEU A 262 6.046 3.888 -5.242 1.00 0.00 C ATOM 1331 O LEU A 262 6.800 4.468 -5.998 1.00 0.00 O ATOM 1332 CB LEU A 262 6.870 1.508 -5.479 1.00 0.00 C ATOM 1333 CG LEU A 262 7.523 1.466 -4.091 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.468 2.659 -3.933 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.457 1.514 -2.993 1.00 0.00 C ATOM 0 H LEU A 262 5.764 2.249 -7.609 1.00 0.00 H new ATOM 0 HA LEU A 262 4.931 2.172 -4.701 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.575 0.501 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.594 1.858 -6.214 1.00 0.00 H new ATOM 0 HG LEU A 262 8.083 0.535 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 262 8.931 2.628 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.242 2.614 -4.699 1.00 0.00 H new ATOM 0 HD13 LEU A 262 7.905 3.586 -4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 262 6.939 1.483 -2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 262 5.881 2.435 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 262 5.790 0.658 -3.096 1.00 0.00 H new ATOM 1347 N GLN A 263 5.550 4.483 -4.191 1.00 0.00 N ATOM 1348 CA GLN A 263 5.906 5.901 -3.895 1.00 0.00 C ATOM 1349 C GLN A 263 6.505 6.004 -2.484 1.00 0.00 C ATOM 1350 O GLN A 263 5.917 5.522 -1.537 1.00 0.00 O ATOM 1351 CB GLN A 263 4.583 6.667 -3.966 1.00 0.00 C ATOM 1352 CG GLN A 263 3.544 5.832 -4.717 1.00 0.00 C ATOM 1353 CD GLN A 263 2.308 6.689 -4.997 1.00 0.00 C ATOM 1354 OE1 GLN A 263 1.361 6.678 -4.236 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.277 7.438 -6.066 1.00 0.00 N ATOM 0 H GLN A 263 4.913 4.048 -3.524 1.00 0.00 H new ATOM 0 HA GLN A 263 6.644 6.297 -4.592 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.226 6.890 -2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.731 7.622 -4.471 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.965 5.464 -5.653 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.268 4.958 -4.127 1.00 0.00 H new ATOM 0 HE21 GLN A 263 3.072 7.448 -6.705 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.458 8.014 -6.262 1.00 0.00 H new ATOM 1364 N PRO A 264 7.656 6.627 -2.377 1.00 0.00 N ATOM 1365 CA PRO A 264 8.308 6.772 -1.054 1.00 0.00 C ATOM 1366 C PRO A 264 7.559 7.793 -0.196 1.00 0.00 C ATOM 1367 O PRO A 264 7.109 8.813 -0.677 1.00 0.00 O ATOM 1368 CB PRO A 264 9.710 7.267 -1.393 1.00 0.00 C ATOM 1369 CG PRO A 264 9.575 7.933 -2.723 1.00 0.00 C ATOM 1370 CD PRO A 264 8.443 7.252 -3.447 1.00 0.00 C ATOM 0 HA PRO A 264 8.319 5.845 -0.480 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.076 7.963 -0.638 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.420 6.441 -1.436 1.00 0.00 H new ATOM 0 HG2 PRO A 264 9.370 8.997 -2.602 1.00 0.00 H new ATOM 0 HG3 PRO A 264 10.501 7.849 -3.291 1.00 0.00 H new ATOM 0 HD2 PRO A 264 7.847 7.966 -4.015 1.00 0.00 H new ATOM 0 HD3 PRO A 264 8.812 6.510 -4.155 1.00 0.00 H new ATOM 1378 N ALA A 265 7.425 7.526 1.073 1.00 0.00 N ATOM 1379 CA ALA A 265 6.711 8.482 1.964 1.00 0.00 C ATOM 1380 C ALA A 265 7.721 9.241 2.831 1.00 0.00 C ATOM 1381 O ALA A 265 8.771 8.730 3.164 1.00 0.00 O ATOM 1382 CB ALA A 265 5.807 7.612 2.835 1.00 0.00 C ATOM 0 H ALA A 265 7.779 6.687 1.532 1.00 0.00 H new ATOM 0 HA ALA A 265 6.143 9.226 1.405 1.00 0.00 H new ATOM 0 HB1 ALA A 265 5.245 8.245 3.522 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.114 7.059 2.201 1.00 0.00 H new ATOM 0 HB3 ALA A 265 6.416 6.910 3.405 1.00 0.00 H new ATOM 1388 N LYS A 266 7.413 10.455 3.199 1.00 0.00 N ATOM 1389 CA LYS A 266 8.360 11.234 4.043 1.00 0.00 C ATOM 1390 C LYS A 266 8.457 10.592 5.431 1.00 0.00 C ATOM 1391 O LYS A 266 7.469 10.120 5.957 1.00 0.00 O ATOM 1392 CB LYS A 266 7.749 12.632 4.139 1.00 0.00 C ATOM 1393 CG LYS A 266 8.360 13.533 3.065 1.00 0.00 C ATOM 1394 CD LYS A 266 7.676 13.267 1.723 1.00 0.00 C ATOM 1395 CE LYS A 266 6.513 14.245 1.539 1.00 0.00 C ATOM 1396 NZ LYS A 266 7.071 15.354 0.717 1.00 0.00 N ATOM 0 H LYS A 266 6.550 10.939 2.952 1.00 0.00 H new ATOM 0 HA LYS A 266 9.367 11.263 3.627 1.00 0.00 H new ATOM 0 HB2 LYS A 266 6.668 12.577 4.010 1.00 0.00 H new ATOM 0 HB3 LYS A 266 7.931 13.053 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 266 8.242 14.580 3.344 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.430 13.344 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 266 8.392 13.380 0.909 1.00 0.00 H new ATOM 0 HD3 LYS A 266 7.311 12.241 1.686 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.671 13.767 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 266 6.148 14.610 2.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 6.332 16.066 0.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 7.867 15.794 1.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 7.404 14.978 -0.193 1.00 0.00 H new ATOM 1410 N PRO A 267 9.643 10.586 5.985 1.00 0.00 N ATOM 1411 CA PRO A 267 9.837 9.979 7.322 1.00 0.00 C ATOM 1412 C PRO A 267 9.216 10.859 8.410 1.00 0.00 C ATOM 1413 O PRO A 267 8.445 10.400 9.226 1.00 0.00 O ATOM 1414 CB PRO A 267 11.355 9.914 7.472 1.00 0.00 C ATOM 1415 CG PRO A 267 11.881 10.981 6.567 1.00 0.00 C ATOM 1416 CD PRO A 267 10.892 11.130 5.439 1.00 0.00 C ATOM 0 HA PRO A 267 9.363 9.002 7.419 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.657 10.089 8.505 1.00 0.00 H new ATOM 0 HB3 PRO A 267 11.738 8.933 7.189 1.00 0.00 H new ATOM 0 HG2 PRO A 267 11.996 11.922 7.106 1.00 0.00 H new ATOM 0 HG3 PRO A 267 12.865 10.711 6.184 1.00 0.00 H new ATOM 0 HD2 PRO A 267 10.777 12.173 5.144 1.00 0.00 H new ATOM 0 HD3 PRO A 267 11.212 10.582 4.553 1.00 0.00 H new ATOM 1424 N GLN A 268 9.549 12.119 8.427 1.00 0.00 N ATOM 1425 CA GLN A 268 8.978 13.027 9.463 1.00 0.00 C ATOM 1426 C GLN A 268 7.459 13.136 9.295 1.00 0.00 C ATOM 1427 O GLN A 268 6.729 13.298 10.252 1.00 0.00 O ATOM 1428 CB GLN A 268 9.643 14.385 9.222 1.00 0.00 C ATOM 1429 CG GLN A 268 11.166 14.248 9.328 1.00 0.00 C ATOM 1430 CD GLN A 268 11.533 13.532 10.629 1.00 0.00 C ATOM 1431 OE1 GLN A 268 11.128 13.942 11.699 1.00 0.00 O ATOM 1432 NE2 GLN A 268 12.286 12.467 10.580 1.00 0.00 N ATOM 0 H GLN A 268 10.192 12.560 7.769 1.00 0.00 H new ATOM 0 HA GLN A 268 9.161 12.660 10.473 1.00 0.00 H new ATOM 0 HB2 GLN A 268 9.371 14.763 8.236 1.00 0.00 H new ATOM 0 HB3 GLN A 268 9.283 15.110 9.952 1.00 0.00 H new ATOM 0 HG2 GLN A 268 11.550 13.690 8.474 1.00 0.00 H new ATOM 0 HG3 GLN A 268 11.632 15.233 9.301 1.00 0.00 H new ATOM 0 HE21 GLN A 268 12.626 12.123 9.682 1.00 0.00 H new ATOM 0 HE22 GLN A 268 12.535 11.978 11.440 1.00 0.00 H new ATOM 1441 N PHE A 269 6.981 13.056 8.084 1.00 0.00 N ATOM 1442 CA PHE A 269 5.512 13.164 7.849 1.00 0.00 C ATOM 1443 C PHE A 269 4.760 12.113 8.675 1.00 0.00 C ATOM 1444 O PHE A 269 3.698 12.373 9.204 1.00 0.00 O ATOM 1445 CB PHE A 269 5.333 12.912 6.351 1.00 0.00 C ATOM 1446 CG PHE A 269 3.909 13.219 5.950 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.496 14.549 5.808 1.00 0.00 C ATOM 1448 CD2 PHE A 269 3.003 12.178 5.723 1.00 0.00 C ATOM 1449 CE1 PHE A 269 2.177 14.837 5.437 1.00 0.00 C ATOM 1450 CE2 PHE A 269 1.684 12.464 5.352 1.00 0.00 C ATOM 1451 CZ PHE A 269 1.271 13.794 5.209 1.00 0.00 C ATOM 0 H PHE A 269 7.545 12.920 7.245 1.00 0.00 H new ATOM 0 HA PHE A 269 5.115 14.134 8.147 1.00 0.00 H new ATOM 0 HB2 PHE A 269 6.024 13.535 5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.572 11.875 6.116 1.00 0.00 H new ATOM 0 HD1 PHE A 269 4.195 15.353 5.985 1.00 0.00 H new ATOM 0 HD2 PHE A 269 3.322 11.152 5.834 1.00 0.00 H new ATOM 0 HE1 PHE A 269 1.859 15.863 5.327 1.00 0.00 H new ATOM 0 HE2 PHE A 269 0.985 11.659 5.176 1.00 0.00 H new ATOM 0 HZ PHE A 269 0.253 14.016 4.923 1.00 0.00 H new ATOM 1461 N THR A 270 5.301 10.929 8.793 1.00 0.00 N ATOM 1462 CA THR A 270 4.611 9.869 9.587 1.00 0.00 C ATOM 1463 C THR A 270 5.479 9.437 10.771 1.00 0.00 C ATOM 1464 O THR A 270 6.672 9.663 10.795 1.00 0.00 O ATOM 1465 CB THR A 270 4.423 8.703 8.616 1.00 0.00 C ATOM 1466 OG1 THR A 270 5.680 8.087 8.372 1.00 0.00 O ATOM 1467 CG2 THR A 270 3.842 9.217 7.301 1.00 0.00 C ATOM 0 H THR A 270 6.189 10.650 8.375 1.00 0.00 H new ATOM 0 HA THR A 270 3.664 10.219 9.998 1.00 0.00 H new ATOM 0 HB THR A 270 3.738 7.975 9.051 1.00 0.00 H new ATOM 0 HG1 THR A 270 5.698 7.202 8.793 1.00 0.00 H new ATOM 0 HG21 THR A 270 3.709 8.383 6.611 1.00 0.00 H new ATOM 0 HG22 THR A 270 2.878 9.689 7.489 1.00 0.00 H new ATOM 0 HG23 THR A 270 4.524 9.946 6.862 1.00 0.00 H new ATOM 1475 N ASN A 271 4.891 8.811 11.754 1.00 0.00 N ATOM 1476 CA ASN A 271 5.686 8.359 12.932 1.00 0.00 C ATOM 1477 C ASN A 271 6.355 7.003 12.659 1.00 0.00 C ATOM 1478 O ASN A 271 7.033 6.460 13.509 1.00 0.00 O ATOM 1479 CB ASN A 271 4.670 8.232 14.067 1.00 0.00 C ATOM 1480 CG ASN A 271 5.407 8.162 15.407 1.00 0.00 C ATOM 1481 OD1 ASN A 271 6.621 8.184 15.446 1.00 0.00 O ATOM 1482 ND2 ASN A 271 4.719 8.079 16.513 1.00 0.00 N ATOM 0 H ASN A 271 3.895 8.593 11.793 1.00 0.00 H new ATOM 0 HA ASN A 271 6.489 9.057 13.169 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.990 9.084 14.058 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.062 7.338 13.927 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.201 8.033 17.411 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.700 8.061 16.479 1.00 0.00 H new ATOM 1489 N LEU A 272 6.175 6.445 11.487 1.00 0.00 N ATOM 1490 CA LEU A 272 6.809 5.129 11.188 1.00 0.00 C ATOM 1491 C LEU A 272 8.159 5.338 10.499 1.00 0.00 C ATOM 1492 O LEU A 272 8.335 6.258 9.724 1.00 0.00 O ATOM 1493 CB LEU A 272 5.829 4.425 10.249 1.00 0.00 C ATOM 1494 CG LEU A 272 4.442 4.389 10.891 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.505 3.533 10.038 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.545 3.788 12.295 1.00 0.00 C ATOM 0 H LEU A 272 5.619 6.843 10.730 1.00 0.00 H new ATOM 0 HA LEU A 272 7.001 4.546 12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.785 4.948 9.294 1.00 0.00 H new ATOM 0 HB3 LEU A 272 6.172 3.411 10.042 1.00 0.00 H new ATOM 0 HG LEU A 272 4.047 5.403 10.957 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.517 3.508 10.497 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.430 3.961 9.038 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.899 2.519 9.970 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.556 3.762 12.753 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.941 2.775 12.229 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.211 4.399 12.904 1.00 0.00 H new ATOM 1508 N THR A 273 9.115 4.495 10.775 1.00 0.00 N ATOM 1509 CA THR A 273 10.453 4.650 10.135 1.00 0.00 C ATOM 1510 C THR A 273 10.408 4.156 8.687 1.00 0.00 C ATOM 1511 O THR A 273 9.872 3.106 8.394 1.00 0.00 O ATOM 1512 CB THR A 273 11.394 3.781 10.969 1.00 0.00 C ATOM 1513 OG1 THR A 273 11.322 4.181 12.330 1.00 0.00 O ATOM 1514 CG2 THR A 273 12.827 3.943 10.461 1.00 0.00 C ATOM 0 H THR A 273 9.029 3.706 11.415 1.00 0.00 H new ATOM 0 HA THR A 273 10.778 5.690 10.105 1.00 0.00 H new ATOM 0 HB THR A 273 11.098 2.736 10.881 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.923 3.624 12.867 1.00 0.00 H new ATOM 0 HG21 THR A 273 13.497 3.323 11.057 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.880 3.635 9.417 1.00 0.00 H new ATOM 0 HG23 THR A 273 13.128 4.987 10.547 1.00 0.00 H new ATOM 1522 N HIS A 274 10.971 4.906 7.780 1.00 0.00 N ATOM 1523 CA HIS A 274 10.967 4.485 6.349 1.00 0.00 C ATOM 1524 C HIS A 274 9.541 4.165 5.890 1.00 0.00 C ATOM 1525 O HIS A 274 9.264 3.071 5.441 1.00 0.00 O ATOM 1526 CB HIS A 274 11.840 3.229 6.307 1.00 0.00 C ATOM 1527 CG HIS A 274 12.709 3.262 5.080 1.00 0.00 C ATOM 1528 ND1 HIS A 274 14.019 2.811 5.091 1.00 0.00 N ATOM 1529 CD2 HIS A 274 12.470 3.690 3.799 1.00 0.00 C ATOM 1530 CE1 HIS A 274 14.515 2.976 3.851 1.00 0.00 C ATOM 1531 NE2 HIS A 274 13.612 3.508 3.023 1.00 0.00 N ATOM 0 H HIS A 274 11.435 5.795 7.968 1.00 0.00 H new ATOM 0 HA HIS A 274 11.341 5.267 5.688 1.00 0.00 H new ATOM 0 HB2 HIS A 274 12.459 3.174 7.202 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.213 2.338 6.297 1.00 0.00 H new ATOM 0 HD2 HIS A 274 11.538 4.105 3.446 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.521 2.711 3.561 1.00 0.00 H new ATOM 0 HE2 HIS A 274 13.733 3.733 2.035 1.00 0.00 H new ATOM 1539 N PRO A 275 8.682 5.140 6.015 1.00 0.00 N ATOM 1540 CA PRO A 275 7.269 4.966 5.604 1.00 0.00 C ATOM 1541 C PRO A 275 7.170 4.851 4.082 1.00 0.00 C ATOM 1542 O PRO A 275 7.890 5.502 3.349 1.00 0.00 O ATOM 1543 CB PRO A 275 6.589 6.237 6.108 1.00 0.00 C ATOM 1544 CG PRO A 275 7.690 7.244 6.195 1.00 0.00 C ATOM 1545 CD PRO A 275 8.940 6.482 6.542 1.00 0.00 C ATOM 0 HA PRO A 275 6.811 4.062 6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 275 5.805 6.565 5.425 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.120 6.077 7.079 1.00 0.00 H new ATOM 0 HG2 PRO A 275 7.808 7.772 5.249 1.00 0.00 H new ATOM 0 HG3 PRO A 275 7.470 7.995 6.954 1.00 0.00 H new ATOM 0 HD2 PRO A 275 9.822 6.930 6.085 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.113 6.464 7.618 1.00 0.00 H new ATOM 1553 N TYR A 276 6.285 4.027 3.600 1.00 0.00 N ATOM 1554 CA TYR A 276 6.143 3.867 2.125 1.00 0.00 C ATOM 1555 C TYR A 276 4.677 4.015 1.713 1.00 0.00 C ATOM 1556 O TYR A 276 3.775 3.809 2.501 1.00 0.00 O ATOM 1557 CB TYR A 276 6.634 2.447 1.825 1.00 0.00 C ATOM 1558 CG TYR A 276 7.843 2.478 0.912 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.917 3.403 -0.139 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.887 1.570 1.113 1.00 0.00 C ATOM 1561 CE1 TYR A 276 9.034 3.421 -0.981 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.003 1.587 0.270 1.00 0.00 C ATOM 1563 CZ TYR A 276 10.077 2.512 -0.777 1.00 0.00 C ATOM 1564 OH TYR A 276 11.178 2.530 -1.607 1.00 0.00 O ATOM 0 H TYR A 276 5.653 3.457 4.162 1.00 0.00 H new ATOM 0 HA TYR A 276 6.709 4.621 1.578 1.00 0.00 H new ATOM 0 HB2 TYR A 276 6.889 1.941 2.756 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.834 1.872 1.358 1.00 0.00 H new ATOM 0 HD1 TYR A 276 7.110 4.103 -0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.832 0.855 1.920 1.00 0.00 H new ATOM 0 HE1 TYR A 276 9.091 4.136 -1.788 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.809 0.885 0.428 1.00 0.00 H new ATOM 0 HH TYR A 276 11.654 1.676 -1.537 1.00 0.00 H new ATOM 1574 N GLU A 277 4.435 4.354 0.478 1.00 0.00 N ATOM 1575 CA GLU A 277 3.033 4.499 0.006 1.00 0.00 C ATOM 1576 C GLU A 277 2.804 3.581 -1.197 1.00 0.00 C ATOM 1577 O GLU A 277 3.606 3.521 -2.107 1.00 0.00 O ATOM 1578 CB GLU A 277 2.900 5.970 -0.388 1.00 0.00 C ATOM 1579 CG GLU A 277 3.243 6.847 0.818 1.00 0.00 C ATOM 1580 CD GLU A 277 2.978 8.315 0.479 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.710 8.595 -0.678 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.045 9.132 1.381 1.00 0.00 O ATOM 0 H GLU A 277 5.150 4.537 -0.226 1.00 0.00 H new ATOM 0 HA GLU A 277 2.298 4.223 0.762 1.00 0.00 H new ATOM 0 HB2 GLU A 277 3.567 6.198 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 277 1.885 6.178 -0.727 1.00 0.00 H new ATOM 0 HG2 GLU A 277 2.645 6.549 1.679 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.289 6.710 1.094 1.00 0.00 H new ATOM 1589 N LEU A 278 1.723 2.856 -1.199 1.00 0.00 N ATOM 1590 CA LEU A 278 1.444 1.929 -2.333 1.00 0.00 C ATOM 1591 C LEU A 278 0.204 2.400 -3.096 1.00 0.00 C ATOM 1592 O LEU A 278 -0.809 2.719 -2.509 1.00 0.00 O ATOM 1593 CB LEU A 278 1.191 0.584 -1.652 1.00 0.00 C ATOM 1594 CG LEU A 278 1.858 -0.547 -2.436 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.288 -0.596 -3.854 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.368 -0.309 -2.499 1.00 0.00 C ATOM 0 H LEU A 278 1.017 2.864 -0.463 1.00 0.00 H new ATOM 0 HA LEU A 278 2.255 1.878 -3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.579 0.607 -0.634 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.119 0.402 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 278 1.662 -1.495 -1.935 1.00 0.00 H new ATOM 0 HD11 LEU A 278 1.765 -1.403 -4.410 1.00 0.00 H new ATOM 0 HD12 LEU A 278 0.213 -0.773 -3.808 1.00 0.00 H new ATOM 0 HD13 LEU A 278 1.479 0.353 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 278 3.841 -1.116 -3.058 1.00 0.00 H new ATOM 0 HD22 LEU A 278 3.566 0.641 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 278 3.774 -0.282 -1.488 1.00 0.00 H new ATOM 1608 N ASN A 279 0.275 2.463 -4.397 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.907 2.938 -5.177 1.00 0.00 C ATOM 1610 C ASN A 279 -1.456 1.844 -6.100 1.00 0.00 C ATOM 1611 O ASN A 279 -0.748 1.288 -6.915 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.382 4.110 -6.001 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.534 4.740 -6.782 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.684 4.572 -6.428 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.274 5.457 -7.840 1.00 0.00 N ATOM 0 H ASN A 279 1.092 2.209 -4.952 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.731 3.217 -4.520 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.077 4.852 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.393 3.768 -6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.037 5.877 -8.371 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.308 5.597 -8.136 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.726 1.555 -5.991 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.348 0.523 -6.873 1.00 0.00 C ATOM 1624 C LEU A 280 -4.140 1.225 -7.980 1.00 0.00 C ATOM 1625 O LEU A 280 -4.896 2.143 -7.719 1.00 0.00 O ATOM 1626 CB LEU A 280 -4.293 -0.267 -5.965 1.00 0.00 C ATOM 1627 CG LEU A 280 -4.716 -1.565 -6.661 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -5.327 -2.522 -5.637 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -5.757 -1.257 -7.741 1.00 0.00 C ATOM 0 H LEU A 280 -3.363 1.992 -5.325 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.611 -0.126 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.799 -0.494 -5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -5.172 0.333 -5.729 1.00 0.00 H new ATOM 0 HG LEU A 280 -3.840 -2.026 -7.118 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -5.627 -3.444 -6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -4.591 -2.749 -4.866 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -6.200 -2.056 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -6.055 -2.183 -8.234 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -6.630 -0.792 -7.283 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.328 -0.577 -8.477 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.986 0.811 -9.210 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.745 1.474 -10.310 1.00 0.00 C ATOM 1643 C ASP A 281 -4.565 0.714 -11.624 1.00 0.00 C ATOM 1644 O ASP A 281 -5.514 0.428 -12.325 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.133 2.870 -10.427 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.064 3.768 -11.243 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.141 3.313 -11.590 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.683 4.897 -11.508 1.00 0.00 O ATOM 0 H ASP A 281 -3.373 0.049 -9.499 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.815 1.504 -10.103 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.978 3.295 -9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.155 2.811 -10.905 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.348 0.396 -11.966 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.100 -0.334 -13.239 1.00 0.00 C ATOM 1655 C ARG A 282 -3.324 -1.835 -13.035 1.00 0.00 C ATOM 1656 O ARG A 282 -4.145 -2.243 -12.237 1.00 0.00 O ATOM 1657 CB ARG A 282 -1.639 -0.034 -13.575 1.00 0.00 C ATOM 1658 CG ARG A 282 -1.436 1.477 -13.608 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.040 1.798 -14.145 1.00 0.00 C ATOM 1660 NE ARG A 282 0.123 3.263 -13.935 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.280 4.056 -14.960 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.310 3.909 -15.746 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -0.594 4.995 -15.197 1.00 0.00 N ATOM 0 H ARG A 282 -2.514 0.610 -11.419 1.00 0.00 H new ATOM 0 HA ARG A 282 -3.771 -0.028 -14.042 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -0.982 -0.486 -12.832 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -1.377 -0.470 -14.539 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.194 1.942 -14.238 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.555 1.892 -12.607 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.727 1.235 -13.613 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.047 1.538 -15.200 1.00 0.00 H new ATOM 0 HE ARG A 282 0.112 3.647 -12.990 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.993 3.174 -15.560 1.00 0.00 H new ATOM 0 HH12 ARG A 282 1.433 4.529 -16.547 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.399 5.109 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.472 5.615 -15.998 1.00 0.00 H new ATOM 1677 N ASP A 283 -2.610 -2.662 -13.746 1.00 0.00 N ATOM 1678 CA ASP A 283 -2.797 -4.129 -13.583 1.00 0.00 C ATOM 1679 C ASP A 283 -2.057 -4.622 -12.341 1.00 0.00 C ATOM 1680 O ASP A 283 -0.850 -4.756 -12.333 1.00 0.00 O ATOM 1681 CB ASP A 283 -2.196 -4.748 -14.846 1.00 0.00 C ATOM 1682 CG ASP A 283 -2.447 -6.257 -14.845 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -3.142 -6.722 -13.956 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -1.939 -6.922 -15.733 1.00 0.00 O ATOM 0 H ASP A 283 -1.907 -2.386 -14.431 1.00 0.00 H new ATOM 0 HA ASP A 283 -3.845 -4.399 -13.455 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -2.641 -4.295 -15.732 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.126 -4.547 -14.888 1.00 0.00 H new ATOM 1689 N THR A 284 -2.778 -4.896 -11.293 1.00 0.00 N ATOM 1690 CA THR A 284 -2.132 -5.387 -10.044 1.00 0.00 C ATOM 1691 C THR A 284 -2.823 -6.666 -9.565 1.00 0.00 C ATOM 1692 O THR A 284 -3.979 -6.902 -9.852 1.00 0.00 O ATOM 1693 CB THR A 284 -2.325 -4.258 -9.031 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.566 -4.534 -7.863 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.807 -4.139 -8.669 1.00 0.00 C ATOM 0 H THR A 284 -3.792 -4.801 -11.246 1.00 0.00 H new ATOM 0 HA THR A 284 -1.079 -5.629 -10.187 1.00 0.00 H new ATOM 0 HB THR A 284 -1.987 -3.318 -9.467 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.663 -4.817 -8.119 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.942 -3.334 -7.947 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.385 -3.921 -9.567 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.152 -5.077 -8.235 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.124 -7.495 -8.839 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.747 -8.757 -8.348 1.00 0.00 C ATOM 1705 C VAL A 285 -2.757 -8.780 -6.817 1.00 0.00 C ATOM 1706 O VAL A 285 -1.738 -8.608 -6.181 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.852 -9.866 -8.900 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.462 -11.230 -8.582 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.726 -9.708 -10.417 1.00 0.00 C ATOM 0 H VAL A 285 -1.152 -7.354 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.783 -8.867 -8.669 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.867 -9.796 -8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.820 -12.017 -8.978 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.553 -11.345 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.449 -11.303 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.088 -10.498 -10.813 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.714 -9.776 -10.873 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.287 -8.737 -10.646 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.898 -8.999 -6.223 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.974 -9.043 -4.735 1.00 0.00 C ATOM 1721 C ILE A 286 -4.808 -10.243 -4.292 1.00 0.00 C ATOM 1722 O ILE A 286 -5.916 -10.442 -4.750 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.653 -7.735 -4.329 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -3.818 -6.555 -4.828 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.766 -7.671 -2.805 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -4.542 -5.247 -4.510 1.00 0.00 C ATOM 0 H ILE A 286 -4.784 -9.150 -6.706 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.992 -9.147 -4.273 1.00 0.00 H new ATOM 0 HB ILE A 286 -5.649 -7.689 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.836 -6.564 -4.354 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.654 -6.640 -5.902 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -5.250 -6.738 -2.515 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -5.358 -8.514 -2.448 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.770 -7.715 -2.364 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -3.947 -4.406 -4.866 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -5.513 -5.239 -5.005 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -4.683 -5.162 -3.433 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.292 -11.046 -3.408 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.069 -12.229 -2.947 1.00 0.00 C ATOM 1740 C GLU A 287 -4.928 -12.415 -1.433 1.00 0.00 C ATOM 1741 O GLU A 287 -3.837 -12.419 -0.897 1.00 0.00 O ATOM 1742 CB GLU A 287 -4.457 -13.403 -3.707 1.00 0.00 C ATOM 1743 CG GLU A 287 -5.120 -14.708 -3.261 1.00 0.00 C ATOM 1744 CD GLU A 287 -4.431 -15.890 -3.944 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -3.487 -15.656 -4.680 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -4.859 -17.011 -3.718 1.00 0.00 O ATOM 0 H GLU A 287 -3.370 -10.937 -2.985 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.138 -12.128 -3.137 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.591 -13.264 -4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -3.384 -13.448 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -5.053 -14.811 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -6.180 -14.695 -3.515 1.00 0.00 H new ATOM 1753 N GLU A 288 -6.028 -12.573 -0.743 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.974 -12.758 0.739 1.00 0.00 C ATOM 1755 C GLU A 288 -5.799 -14.242 1.075 1.00 0.00 C ATOM 1756 O GLU A 288 -6.217 -15.108 0.332 1.00 0.00 O ATOM 1757 CB GLU A 288 -7.329 -12.248 1.247 1.00 0.00 C ATOM 1758 CG GLU A 288 -8.388 -13.341 1.062 1.00 0.00 C ATOM 1759 CD GLU A 288 -9.773 -12.774 1.371 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.841 -11.640 1.813 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -10.743 -13.483 1.160 1.00 0.00 O ATOM 0 H GLU A 288 -6.966 -12.582 -1.144 1.00 0.00 H new ATOM 0 HA GLU A 288 -5.140 -12.226 1.196 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.255 -11.973 2.299 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.619 -11.350 0.702 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -8.359 -13.720 0.040 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -8.174 -14.183 1.720 1.00 0.00 H new ATOM 1768 N CYS A 289 -5.189 -14.545 2.188 1.00 0.00 N ATOM 1769 CA CYS A 289 -4.998 -15.976 2.564 1.00 0.00 C ATOM 1770 C CYS A 289 -5.814 -16.305 3.816 1.00 0.00 C ATOM 1771 O CYS A 289 -5.546 -15.810 4.893 1.00 0.00 O ATOM 1772 CB CYS A 289 -3.501 -16.117 2.847 1.00 0.00 C ATOM 1773 SG CYS A 289 -3.100 -17.861 3.119 1.00 0.00 S ATOM 0 H CYS A 289 -4.815 -13.867 2.852 1.00 0.00 H new ATOM 0 HA CYS A 289 -5.329 -16.657 1.780 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -2.923 -15.726 2.009 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -3.229 -15.529 3.724 1.00 0.00 H new ATOM 0 HG CYS A 289 -2.767 -18.041 4.363 1.00 0.00 H new ATOM 1779 N PHE A 290 -6.809 -17.138 3.682 1.00 0.00 N ATOM 1780 CA PHE A 290 -7.644 -17.502 4.863 1.00 0.00 C ATOM 1781 C PHE A 290 -6.781 -18.170 5.936 1.00 0.00 C ATOM 1782 O PHE A 290 -6.912 -17.896 7.113 1.00 0.00 O ATOM 1783 CB PHE A 290 -8.686 -18.481 4.324 1.00 0.00 C ATOM 1784 CG PHE A 290 -9.673 -18.817 5.415 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -10.773 -17.981 5.647 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -9.491 -19.965 6.196 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -11.689 -18.292 6.659 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -10.407 -20.276 7.208 1.00 0.00 C ATOM 1789 CZ PHE A 290 -11.506 -19.440 7.439 1.00 0.00 C ATOM 0 H PHE A 290 -7.081 -17.583 2.805 1.00 0.00 H new ATOM 0 HA PHE A 290 -8.106 -16.631 5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -9.205 -18.043 3.472 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -8.198 -19.388 3.968 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -10.914 -17.096 5.045 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -8.644 -20.611 6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -12.536 -17.647 6.838 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -10.266 -21.161 7.811 1.00 0.00 H new ATOM 0 HZ PHE A 290 -12.213 -19.681 8.219 1.00 0.00 H new ATOM 1799 N ASP A 291 -5.900 -19.047 5.539 1.00 0.00 N ATOM 1800 CA ASP A 291 -5.028 -19.735 6.534 1.00 0.00 C ATOM 1801 C ASP A 291 -3.816 -18.864 6.871 1.00 0.00 C ATOM 1802 O ASP A 291 -3.030 -18.517 6.012 1.00 0.00 O ATOM 1803 CB ASP A 291 -4.587 -21.027 5.844 1.00 0.00 C ATOM 1804 CG ASP A 291 -3.794 -21.887 6.830 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -3.719 -21.509 7.988 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -3.275 -22.908 6.411 1.00 0.00 O ATOM 0 H ASP A 291 -5.746 -19.317 4.568 1.00 0.00 H new ATOM 0 HA ASP A 291 -5.546 -19.929 7.473 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -5.458 -21.576 5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -3.975 -20.796 4.972 1.00 0.00 H new ATOM 1811 N GLU A 292 -3.655 -18.512 8.117 1.00 0.00 N ATOM 1812 CA GLU A 292 -2.492 -17.666 8.509 1.00 0.00 C ATOM 1813 C GLU A 292 -1.184 -18.345 8.094 1.00 0.00 C ATOM 1814 O GLU A 292 -0.219 -17.694 7.747 1.00 0.00 O ATOM 1815 CB GLU A 292 -2.580 -17.551 10.031 1.00 0.00 C ATOM 1816 CG GLU A 292 -1.505 -16.584 10.532 1.00 0.00 C ATOM 1817 CD GLU A 292 -1.526 -16.546 12.060 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -2.325 -17.262 12.641 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -0.741 -15.802 12.626 1.00 0.00 O ATOM 0 H GLU A 292 -4.278 -18.774 8.881 1.00 0.00 H new ATOM 0 HA GLU A 292 -2.509 -16.689 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -3.568 -17.196 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -2.445 -18.531 10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -0.523 -16.900 10.179 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -1.682 -15.586 10.130 1.00 0.00 H new ATOM 1826 N SER A 293 -1.148 -19.651 8.127 1.00 0.00 N ATOM 1827 CA SER A 293 0.094 -20.379 7.734 1.00 0.00 C ATOM 1828 C SER A 293 1.300 -19.837 8.510 1.00 0.00 C ATOM 1829 O SER A 293 1.936 -18.887 8.101 1.00 0.00 O ATOM 1830 CB SER A 293 0.255 -20.109 6.240 1.00 0.00 C ATOM 1831 OG SER A 293 1.226 -20.998 5.703 1.00 0.00 O ATOM 0 H SER A 293 -1.927 -20.246 8.410 1.00 0.00 H new ATOM 0 HA SER A 293 0.031 -21.445 7.953 1.00 0.00 H new ATOM 0 HB2 SER A 293 -0.699 -20.243 5.730 1.00 0.00 H new ATOM 0 HB3 SER A 293 0.561 -19.076 6.077 1.00 0.00 H new ATOM 0 HG SER A 293 1.330 -20.828 4.744 1.00 0.00 H new ATOM 1837 N ASN A 294 1.618 -20.438 9.623 1.00 0.00 N ATOM 1838 CA ASN A 294 2.782 -19.958 10.422 1.00 0.00 C ATOM 1839 C ASN A 294 4.092 -20.380 9.752 1.00 0.00 C ATOM 1840 O ASN A 294 4.615 -19.599 8.974 1.00 0.00 O ATOM 1841 CB ASN A 294 2.633 -20.637 11.785 1.00 0.00 C ATOM 1842 CG ASN A 294 1.246 -20.336 12.356 1.00 0.00 C ATOM 1843 OD1 ASN A 294 0.585 -21.217 12.871 1.00 0.00 O ATOM 1844 ND2 ASN A 294 0.773 -19.122 12.287 1.00 0.00 N ATOM 1845 OXT ASN A 294 4.550 -21.476 10.029 1.00 0.00 O ATOM 0 H ASN A 294 1.123 -21.240 10.014 1.00 0.00 H new ATOM 0 HA ASN A 294 2.805 -18.872 10.508 1.00 0.00 H new ATOM 0 HB2 ASN A 294 2.771 -21.714 11.684 1.00 0.00 H new ATOM 0 HB3 ASN A 294 3.404 -20.280 12.467 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -0.151 -18.912 12.665 1.00 0.00 H new ATOM 0 HD22 ASN A 294 1.327 -18.383 11.855 1.00 0.00 H new TER 1852 ASN A 294