USER MOD reduce.3.24.130724 H: found=0, std=0, add=541, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 539 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 224 ASN : amide:sc= -1.8! C(o=-2.2!,f=-2.1!) USER MOD Set 1.2: A 232 THR OG1 : rot 180:sc= -0.41 USER MOD Set 2.1: A 194 HIS : no HD1:sc= -1.02 X(o=-1,f=-0.63) USER MOD Set 2.2: A 197 TYR OH : rot 59:sc= -0.0124 USER MOD Set 3.1: A 182 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=-0.16) USER MOD Set 3.2: A 186 MET CE :methyl -156:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 GLN : amide:sc= -1.36 K(o=-1.4,f=-0.47) USER MOD Single : A 189 SER OG : rot -36:sc= 0.406 USER MOD Single : A 193 LYS NZ :NH3+ 160:sc= -0.0332 (180deg=-0.34) USER MOD Single : A 195 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 196 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -4.01! C(o=-4!,f=-18!) USER MOD Single : A 200 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00244) USER MOD Single : A 206 THR OG1 : rot -25:sc= 0.413 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -6.64! C(o=-6.6!,f=-14!) USER MOD Single : A 212 TYR OH : rot 30:sc= -0.0334 USER MOD Single : A 214 LYS NZ :NH3+ -163:sc= -0.219 (180deg=-0.619) USER MOD Single : A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= -10.7! C(o=-11!,f=-0.9!) USER MOD Single : A 226 LYS NZ :NH3+ -133:sc= -1.32 (180deg=-3.93!) USER MOD Single : A 229 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0205 X(o=-0.02,f=-0.02) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot -20:sc= -1.14! USER MOD ----------------------------------------------------------------- ATOM 69 N ASP A 179 5.447 -6.511 -7.676 1.00 0.00 N ATOM 70 CA ASP A 179 5.016 -5.107 -7.447 1.00 0.00 C ATOM 71 C ASP A 179 4.174 -5.048 -6.173 1.00 0.00 C ATOM 72 O ASP A 179 4.323 -4.172 -5.358 1.00 0.00 O ATOM 73 CB ASP A 179 4.175 -4.641 -8.640 1.00 0.00 C ATOM 74 CG ASP A 179 5.085 -4.405 -9.851 1.00 0.00 C ATOM 75 OD1 ASP A 179 6.187 -3.921 -9.654 1.00 0.00 O ATOM 76 OD2 ASP A 179 4.666 -4.715 -10.955 1.00 0.00 O ATOM 0 HA ASP A 179 5.887 -4.460 -7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 179 3.420 -5.390 -8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 179 3.644 -3.723 -8.387 1.00 0.00 H new ATOM 81 N LYS A 180 3.291 -5.982 -5.995 1.00 0.00 N ATOM 82 CA LYS A 180 2.433 -5.982 -4.775 1.00 0.00 C ATOM 83 C LYS A 180 3.282 -5.827 -3.513 1.00 0.00 C ATOM 84 O LYS A 180 3.166 -4.857 -2.791 1.00 0.00 O ATOM 85 CB LYS A 180 1.690 -7.319 -4.719 1.00 0.00 C ATOM 86 CG LYS A 180 0.739 -7.365 -3.522 1.00 0.00 C ATOM 87 CD LYS A 180 -0.124 -8.626 -3.625 1.00 0.00 C ATOM 88 CE LYS A 180 -1.061 -8.706 -2.419 1.00 0.00 C ATOM 89 NZ LYS A 180 -2.040 -9.814 -2.617 1.00 0.00 N ATOM 0 H LYS A 180 3.122 -6.752 -6.643 1.00 0.00 H new ATOM 0 HA LYS A 180 1.735 -5.146 -4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 180 1.128 -7.466 -5.641 1.00 0.00 H new ATOM 0 HB3 LYS A 180 2.408 -8.136 -4.650 1.00 0.00 H new ATOM 0 HG2 LYS A 180 1.305 -7.370 -2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 180 0.108 -6.476 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -0.704 -8.608 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 180 0.511 -9.511 -3.664 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -0.485 -8.875 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -1.588 -7.760 -2.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -2.676 -9.866 -1.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -2.598 -9.635 -3.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -1.530 -10.715 -2.717 1.00 0.00 H new ATOM 103 N GLN A 181 4.125 -6.775 -3.238 1.00 0.00 N ATOM 104 CA GLN A 181 4.968 -6.684 -2.012 1.00 0.00 C ATOM 105 C GLN A 181 5.849 -5.437 -2.060 1.00 0.00 C ATOM 106 O GLN A 181 5.973 -4.714 -1.092 1.00 0.00 O ATOM 107 CB GLN A 181 5.842 -7.937 -1.905 1.00 0.00 C ATOM 108 CG GLN A 181 6.839 -7.795 -0.746 1.00 0.00 C ATOM 109 CD GLN A 181 6.111 -7.404 0.539 1.00 0.00 C ATOM 110 OE1 GLN A 181 6.631 -6.654 1.340 1.00 0.00 O ATOM 111 NE2 GLN A 181 4.921 -7.873 0.765 1.00 0.00 N ATOM 0 H GLN A 181 4.270 -7.610 -3.806 1.00 0.00 H new ATOM 0 HA GLN A 181 4.320 -6.614 -1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 181 5.214 -8.814 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN A 181 6.381 -8.094 -2.840 1.00 0.00 H new ATOM 0 HG2 GLN A 181 7.371 -8.735 -0.598 1.00 0.00 H new ATOM 0 HG3 GLN A 181 7.587 -7.041 -0.992 1.00 0.00 H new ATOM 0 HE21 GLN A 181 4.485 -8.503 0.092 1.00 0.00 H new ATOM 0 HE22 GLN A 181 4.423 -7.611 1.616 1.00 0.00 H new ATOM 120 N HIS A 182 6.457 -5.185 -3.181 1.00 0.00 N ATOM 121 CA HIS A 182 7.328 -3.994 -3.309 1.00 0.00 C ATOM 122 C HIS A 182 6.475 -2.744 -3.168 1.00 0.00 C ATOM 123 O HIS A 182 6.881 -1.761 -2.585 1.00 0.00 O ATOM 124 CB HIS A 182 7.986 -4.021 -4.680 1.00 0.00 C ATOM 125 CG HIS A 182 8.939 -2.883 -4.809 1.00 0.00 C ATOM 126 ND1 HIS A 182 9.831 -2.533 -3.809 1.00 0.00 N ATOM 127 CD2 HIS A 182 9.161 -2.016 -5.837 1.00 0.00 C ATOM 128 CE1 HIS A 182 10.550 -1.491 -4.261 1.00 0.00 C ATOM 129 NE2 HIS A 182 10.181 -1.134 -5.495 1.00 0.00 N ATOM 0 H HIS A 182 6.386 -5.760 -4.021 1.00 0.00 H new ATOM 0 HA HIS A 182 8.096 -3.995 -2.535 1.00 0.00 H new ATOM 0 HB2 HIS A 182 8.512 -4.965 -4.822 1.00 0.00 H new ATOM 0 HB3 HIS A 182 7.226 -3.960 -5.459 1.00 0.00 H new ATOM 0 HD2 HIS A 182 8.626 -2.014 -6.775 1.00 0.00 H new ATOM 0 HE1 HIS A 182 11.330 -1.002 -3.696 1.00 0.00 H new ATOM 0 HE2 HIS A 182 10.564 -0.378 -6.063 1.00 0.00 H new ATOM 137 N VAL A 183 5.292 -2.775 -3.704 1.00 0.00 N ATOM 138 CA VAL A 183 4.402 -1.592 -3.608 1.00 0.00 C ATOM 139 C VAL A 183 3.961 -1.385 -2.158 1.00 0.00 C ATOM 140 O VAL A 183 3.920 -0.275 -1.675 1.00 0.00 O ATOM 141 CB VAL A 183 3.174 -1.807 -4.504 1.00 0.00 C ATOM 142 CG1 VAL A 183 2.120 -0.725 -4.214 1.00 0.00 C ATOM 143 CG2 VAL A 183 3.596 -1.736 -5.990 1.00 0.00 C ATOM 0 H VAL A 183 4.902 -3.572 -4.207 1.00 0.00 H new ATOM 0 HA VAL A 183 4.942 -0.705 -3.939 1.00 0.00 H new ATOM 0 HB VAL A 183 2.747 -2.788 -4.296 1.00 0.00 H new ATOM 0 HG11 VAL A 183 1.251 -0.883 -4.853 1.00 0.00 H new ATOM 0 HG12 VAL A 183 1.817 -0.783 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 183 2.544 0.259 -4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 183 2.723 -1.889 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 183 4.029 -0.758 -6.199 1.00 0.00 H new ATOM 0 HG23 VAL A 183 4.334 -2.511 -6.196 1.00 0.00 H new ATOM 153 N LEU A 184 3.637 -2.434 -1.447 1.00 0.00 N ATOM 154 CA LEU A 184 3.209 -2.238 -0.039 1.00 0.00 C ATOM 155 C LEU A 184 4.323 -1.530 0.714 1.00 0.00 C ATOM 156 O LEU A 184 4.077 -0.658 1.522 1.00 0.00 O ATOM 157 CB LEU A 184 2.927 -3.583 0.614 1.00 0.00 C ATOM 158 CG LEU A 184 1.651 -4.199 0.037 1.00 0.00 C ATOM 159 CD1 LEU A 184 1.506 -5.606 0.619 1.00 0.00 C ATOM 160 CD2 LEU A 184 0.417 -3.345 0.403 1.00 0.00 C ATOM 0 H LEU A 184 3.651 -3.399 -1.776 1.00 0.00 H new ATOM 0 HA LEU A 184 2.299 -1.639 -0.013 1.00 0.00 H new ATOM 0 HB2 LEU A 184 3.769 -4.256 0.452 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.822 -3.456 1.692 1.00 0.00 H new ATOM 0 HG LEU A 184 1.716 -4.238 -1.050 1.00 0.00 H new ATOM 0 HD11 LEU A 184 0.603 -6.071 0.225 1.00 0.00 H new ATOM 0 HD12 LEU A 184 2.373 -6.205 0.342 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.438 -5.545 1.705 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -0.479 -3.801 -0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.321 -3.290 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 184 0.537 -2.340 -0.002 1.00 0.00 H new ATOM 172 N ASP A 185 5.551 -1.883 0.452 1.00 0.00 N ATOM 173 CA ASP A 185 6.669 -1.195 1.158 1.00 0.00 C ATOM 174 C ASP A 185 6.548 0.302 0.904 1.00 0.00 C ATOM 175 O ASP A 185 6.757 1.114 1.783 1.00 0.00 O ATOM 176 CB ASP A 185 8.021 -1.669 0.617 1.00 0.00 C ATOM 177 CG ASP A 185 8.280 -3.113 1.042 1.00 0.00 C ATOM 178 OD1 ASP A 185 7.808 -3.491 2.101 1.00 0.00 O ATOM 179 OD2 ASP A 185 8.946 -3.815 0.300 1.00 0.00 O ATOM 0 H ASP A 185 5.827 -2.608 -0.211 1.00 0.00 H new ATOM 0 HA ASP A 185 6.612 -1.422 2.223 1.00 0.00 H new ATOM 0 HB2 ASP A 185 8.033 -1.594 -0.470 1.00 0.00 H new ATOM 0 HB3 ASP A 185 8.817 -1.024 0.989 1.00 0.00 H new ATOM 184 N MET A 186 6.218 0.671 -0.305 1.00 0.00 N ATOM 185 CA MET A 186 6.088 2.117 -0.633 1.00 0.00 C ATOM 186 C MET A 186 4.954 2.729 0.179 1.00 0.00 C ATOM 187 O MET A 186 5.035 3.861 0.613 1.00 0.00 O ATOM 188 CB MET A 186 5.804 2.292 -2.130 1.00 0.00 C ATOM 189 CG MET A 186 6.998 1.791 -2.943 1.00 0.00 C ATOM 190 SD MET A 186 8.445 2.820 -2.604 1.00 0.00 S ATOM 191 CE MET A 186 9.494 2.148 -3.916 1.00 0.00 C ATOM 0 H MET A 186 6.033 0.032 -1.078 1.00 0.00 H new ATOM 0 HA MET A 186 7.022 2.622 -0.386 1.00 0.00 H new ATOM 0 HB2 MET A 186 4.906 1.740 -2.407 1.00 0.00 H new ATOM 0 HB3 MET A 186 5.614 3.342 -2.354 1.00 0.00 H new ATOM 0 HG2 MET A 186 7.212 0.752 -2.690 1.00 0.00 H new ATOM 0 HG3 MET A 186 6.762 1.818 -4.007 1.00 0.00 H new ATOM 0 HE1 MET A 186 10.542 2.302 -3.659 1.00 0.00 H new ATOM 0 HE2 MET A 186 9.300 1.081 -4.026 1.00 0.00 H new ATOM 0 HE3 MET A 186 9.273 2.656 -4.855 1.00 0.00 H new ATOM 201 N LEU A 187 3.896 1.996 0.393 1.00 0.00 N ATOM 202 CA LEU A 187 2.756 2.549 1.185 1.00 0.00 C ATOM 203 C LEU A 187 3.225 2.851 2.607 1.00 0.00 C ATOM 204 O LEU A 187 2.944 3.898 3.155 1.00 0.00 O ATOM 205 CB LEU A 187 1.623 1.516 1.238 1.00 0.00 C ATOM 206 CG LEU A 187 1.198 1.112 -0.173 1.00 0.00 C ATOM 207 CD1 LEU A 187 -0.009 0.188 -0.058 1.00 0.00 C ATOM 208 CD2 LEU A 187 0.822 2.354 -0.996 1.00 0.00 C ATOM 0 H LEU A 187 3.770 1.042 0.056 1.00 0.00 H new ATOM 0 HA LEU A 187 2.397 3.464 0.714 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.951 0.636 1.791 1.00 0.00 H new ATOM 0 HB3 LEU A 187 0.770 1.930 1.776 1.00 0.00 H new ATOM 0 HG LEU A 187 2.022 0.605 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -0.332 -0.115 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 187 0.263 -0.696 0.519 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.822 0.713 0.443 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.522 2.049 -1.998 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -0.004 2.875 -0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.682 3.021 -1.062 1.00 0.00 H new ATOM 220 N PHE A 188 3.955 1.954 3.207 1.00 0.00 N ATOM 221 CA PHE A 188 4.443 2.211 4.589 1.00 0.00 C ATOM 222 C PHE A 188 5.252 3.501 4.602 1.00 0.00 C ATOM 223 O PHE A 188 5.091 4.335 5.470 1.00 0.00 O ATOM 224 CB PHE A 188 5.310 1.038 5.055 1.00 0.00 C ATOM 225 CG PHE A 188 4.416 -0.118 5.449 1.00 0.00 C ATOM 226 CD1 PHE A 188 3.738 -0.071 6.669 1.00 0.00 C ATOM 227 CD2 PHE A 188 4.270 -1.235 4.610 1.00 0.00 C ATOM 228 CE1 PHE A 188 2.905 -1.128 7.053 1.00 0.00 C ATOM 229 CE2 PHE A 188 3.437 -2.295 4.998 1.00 0.00 C ATOM 230 CZ PHE A 188 2.759 -2.242 6.220 1.00 0.00 C ATOM 0 H PHE A 188 4.233 1.060 2.803 1.00 0.00 H new ATOM 0 HA PHE A 188 3.596 2.312 5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 188 5.988 0.733 4.258 1.00 0.00 H new ATOM 0 HB3 PHE A 188 5.927 1.340 5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 188 3.857 0.784 7.318 1.00 0.00 H new ATOM 0 HD2 PHE A 188 4.798 -1.278 3.669 1.00 0.00 H new ATOM 0 HE1 PHE A 188 2.375 -1.083 7.993 1.00 0.00 H new ATOM 0 HE2 PHE A 188 3.319 -3.153 4.352 1.00 0.00 H new ATOM 0 HZ PHE A 188 2.123 -3.061 6.520 1.00 0.00 H new ATOM 240 N SER A 189 6.100 3.694 3.640 1.00 0.00 N ATOM 241 CA SER A 189 6.884 4.950 3.617 1.00 0.00 C ATOM 242 C SER A 189 5.911 6.119 3.470 1.00 0.00 C ATOM 243 O SER A 189 6.015 7.131 4.143 1.00 0.00 O ATOM 244 CB SER A 189 7.848 4.927 2.434 1.00 0.00 C ATOM 245 OG SER A 189 7.107 4.832 1.225 1.00 0.00 O ATOM 0 H SER A 189 6.283 3.044 2.876 1.00 0.00 H new ATOM 0 HA SER A 189 7.459 5.056 4.537 1.00 0.00 H new ATOM 0 HB2 SER A 189 8.458 5.830 2.430 1.00 0.00 H new ATOM 0 HB3 SER A 189 8.531 4.082 2.523 1.00 0.00 H new ATOM 0 HG SER A 189 6.325 4.258 1.365 1.00 0.00 H new ATOM 251 N ALA A 190 4.949 5.979 2.603 1.00 0.00 N ATOM 252 CA ALA A 190 3.953 7.060 2.409 1.00 0.00 C ATOM 253 C ALA A 190 3.143 7.233 3.692 1.00 0.00 C ATOM 254 O ALA A 190 2.970 8.326 4.191 1.00 0.00 O ATOM 255 CB ALA A 190 3.020 6.663 1.264 1.00 0.00 C ATOM 0 H ALA A 190 4.811 5.155 2.018 1.00 0.00 H new ATOM 0 HA ALA A 190 4.455 7.998 2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 190 2.280 7.448 1.108 1.00 0.00 H new ATOM 0 HB2 ALA A 190 3.601 6.526 0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 190 2.513 5.731 1.515 1.00 0.00 H new ATOM 261 N PHE A 191 2.644 6.152 4.225 1.00 0.00 N ATOM 262 CA PHE A 191 1.834 6.244 5.473 1.00 0.00 C ATOM 263 C PHE A 191 2.726 6.643 6.650 1.00 0.00 C ATOM 264 O PHE A 191 2.257 7.160 7.641 1.00 0.00 O ATOM 265 CB PHE A 191 1.118 4.906 5.742 1.00 0.00 C ATOM 266 CG PHE A 191 -0.119 4.825 4.872 1.00 0.00 C ATOM 267 CD1 PHE A 191 -1.234 5.617 5.178 1.00 0.00 C ATOM 268 CD2 PHE A 191 -0.145 3.985 3.753 1.00 0.00 C ATOM 269 CE1 PHE A 191 -2.371 5.568 4.368 1.00 0.00 C ATOM 270 CE2 PHE A 191 -1.283 3.939 2.939 1.00 0.00 C ATOM 271 CZ PHE A 191 -2.397 4.730 3.247 1.00 0.00 C ATOM 0 H PHE A 191 2.762 5.210 3.851 1.00 0.00 H new ATOM 0 HA PHE A 191 1.072 7.014 5.350 1.00 0.00 H new ATOM 0 HB2 PHE A 191 1.785 4.072 5.526 1.00 0.00 H new ATOM 0 HB3 PHE A 191 0.844 4.831 6.794 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.214 6.266 6.041 1.00 0.00 H new ATOM 0 HD2 PHE A 191 0.713 3.372 3.517 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.230 6.177 4.607 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -1.302 3.293 2.073 1.00 0.00 H new ATOM 0 HZ PHE A 191 -3.276 4.693 2.620 1.00 0.00 H new ATOM 281 N GLU A 192 4.004 6.434 6.544 1.00 0.00 N ATOM 282 CA GLU A 192 4.909 6.830 7.659 1.00 0.00 C ATOM 283 C GLU A 192 4.935 8.360 7.759 1.00 0.00 C ATOM 284 O GLU A 192 5.146 8.919 8.816 1.00 0.00 O ATOM 285 CB GLU A 192 6.323 6.290 7.394 1.00 0.00 C ATOM 286 CG GLU A 192 7.255 6.642 8.561 1.00 0.00 C ATOM 287 CD GLU A 192 8.645 6.057 8.294 1.00 0.00 C ATOM 288 OE1 GLU A 192 8.793 5.365 7.302 1.00 0.00 O ATOM 289 OE2 GLU A 192 9.540 6.312 9.086 1.00 0.00 O ATOM 0 H GLU A 192 4.463 6.008 5.739 1.00 0.00 H new ATOM 0 HA GLU A 192 4.547 6.412 8.598 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.288 5.209 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 192 6.713 6.712 6.468 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.319 7.724 8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 192 6.854 6.245 9.494 1.00 0.00 H new ATOM 296 N LYS A 193 4.718 9.044 6.665 1.00 0.00 N ATOM 297 CA LYS A 193 4.733 10.539 6.700 1.00 0.00 C ATOM 298 C LYS A 193 3.354 11.073 7.109 1.00 0.00 C ATOM 299 O LYS A 193 3.244 12.078 7.791 1.00 0.00 O ATOM 300 CB LYS A 193 5.092 11.064 5.307 1.00 0.00 C ATOM 301 CG LYS A 193 6.555 10.731 5.003 1.00 0.00 C ATOM 302 CD LYS A 193 6.906 11.188 3.590 1.00 0.00 C ATOM 303 CE LYS A 193 8.352 10.797 3.284 1.00 0.00 C ATOM 304 NZ LYS A 193 8.438 9.319 3.121 1.00 0.00 N ATOM 0 H LYS A 193 4.531 8.634 5.750 1.00 0.00 H new ATOM 0 HA LYS A 193 5.470 10.877 7.429 1.00 0.00 H new ATOM 0 HB2 LYS A 193 4.441 10.614 4.557 1.00 0.00 H new ATOM 0 HB3 LYS A 193 4.935 12.142 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 193 7.207 11.221 5.726 1.00 0.00 H new ATOM 0 HG3 LYS A 193 6.721 9.658 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 193 6.231 10.729 2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 193 6.781 12.267 3.502 1.00 0.00 H new ATOM 0 HE2 LYS A 193 8.691 11.295 2.376 1.00 0.00 H new ATOM 0 HE3 LYS A 193 9.008 11.124 4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 9.302 9.077 2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 8.465 8.867 4.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 7.607 8.979 2.597 1.00 0.00 H new ATOM 318 N HIS A 194 2.297 10.406 6.727 1.00 0.00 N ATOM 319 CA HIS A 194 0.929 10.876 7.118 1.00 0.00 C ATOM 320 C HIS A 194 -0.011 9.682 7.245 1.00 0.00 C ATOM 321 O HIS A 194 0.145 8.679 6.595 1.00 0.00 O ATOM 322 CB HIS A 194 0.371 11.839 6.069 1.00 0.00 C ATOM 323 CG HIS A 194 1.063 13.163 6.179 1.00 0.00 C ATOM 324 ND1 HIS A 194 1.716 13.740 5.109 1.00 0.00 N ATOM 325 CD2 HIS A 194 1.201 14.039 7.223 1.00 0.00 C ATOM 326 CE1 HIS A 194 2.216 14.919 5.526 1.00 0.00 C ATOM 327 NE2 HIS A 194 1.932 15.149 6.810 1.00 0.00 N ATOM 0 H HIS A 194 2.318 9.557 6.162 1.00 0.00 H new ATOM 0 HA HIS A 194 1.005 11.393 8.074 1.00 0.00 H new ATOM 0 HB2 HIS A 194 0.513 11.426 5.070 1.00 0.00 H new ATOM 0 HB3 HIS A 194 -0.702 11.966 6.212 1.00 0.00 H new ATOM 0 HD2 HIS A 194 0.803 13.891 8.216 1.00 0.00 H new ATOM 0 HE1 HIS A 194 2.778 15.595 4.899 1.00 0.00 H new ATOM 0 HE2 HIS A 194 2.194 15.962 7.368 1.00 0.00 H new ATOM 335 N GLN A 195 -0.974 9.779 8.100 1.00 0.00 N ATOM 336 CA GLN A 195 -1.917 8.648 8.283 1.00 0.00 C ATOM 337 C GLN A 195 -2.850 8.490 7.073 1.00 0.00 C ATOM 338 O GLN A 195 -3.280 7.399 6.757 1.00 0.00 O ATOM 339 CB GLN A 195 -2.747 8.898 9.540 1.00 0.00 C ATOM 340 CG GLN A 195 -3.645 7.689 9.830 1.00 0.00 C ATOM 341 CD GLN A 195 -2.778 6.465 10.142 1.00 0.00 C ATOM 342 OE1 GLN A 195 -2.111 6.424 11.155 1.00 0.00 O ATOM 343 NE2 GLN A 195 -2.761 5.461 9.307 1.00 0.00 N ATOM 0 H GLN A 195 -1.154 10.595 8.685 1.00 0.00 H new ATOM 0 HA GLN A 195 -1.341 7.728 8.381 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -2.089 9.083 10.389 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -3.358 9.791 9.410 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -4.302 7.906 10.672 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -4.284 7.484 8.971 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -3.322 5.496 8.456 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -2.187 4.642 9.506 1.00 0.00 H new ATOM 352 N TYR A 196 -3.219 9.580 6.436 1.00 0.00 N ATOM 353 CA TYR A 196 -4.196 9.515 5.289 1.00 0.00 C ATOM 354 C TYR A 196 -3.553 9.852 3.931 1.00 0.00 C ATOM 355 O TYR A 196 -2.687 10.696 3.824 1.00 0.00 O ATOM 356 CB TYR A 196 -5.309 10.524 5.575 1.00 0.00 C ATOM 357 CG TYR A 196 -6.043 10.083 6.808 1.00 0.00 C ATOM 358 CD1 TYR A 196 -7.082 9.156 6.700 1.00 0.00 C ATOM 359 CD2 TYR A 196 -5.673 10.586 8.063 1.00 0.00 C ATOM 360 CE1 TYR A 196 -7.756 8.726 7.844 1.00 0.00 C ATOM 361 CE2 TYR A 196 -6.343 10.150 9.210 1.00 0.00 C ATOM 362 CZ TYR A 196 -7.386 9.224 9.102 1.00 0.00 C ATOM 363 OH TYR A 196 -8.039 8.792 10.234 1.00 0.00 O ATOM 0 H TYR A 196 -2.886 10.518 6.660 1.00 0.00 H new ATOM 0 HA TYR A 196 -4.570 8.494 5.216 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -4.890 11.520 5.719 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -5.993 10.585 4.728 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.364 8.772 5.731 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -4.873 11.308 8.144 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -8.561 8.011 7.761 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -6.055 10.528 10.180 1.00 0.00 H new ATOM 0 HH TYR A 196 -7.658 9.235 11.021 1.00 0.00 H new ATOM 373 N TYR A 197 -4.017 9.193 2.890 1.00 0.00 N ATOM 374 CA TYR A 197 -3.500 9.445 1.501 1.00 0.00 C ATOM 375 C TYR A 197 -4.614 9.216 0.475 1.00 0.00 C ATOM 376 O TYR A 197 -5.279 8.198 0.489 1.00 0.00 O ATOM 377 CB TYR A 197 -2.321 8.498 1.193 1.00 0.00 C ATOM 378 CG TYR A 197 -1.037 9.076 1.732 1.00 0.00 C ATOM 379 CD1 TYR A 197 -0.640 8.815 3.039 1.00 0.00 C ATOM 380 CD2 TYR A 197 -0.245 9.885 0.909 1.00 0.00 C ATOM 381 CE1 TYR A 197 0.552 9.361 3.525 1.00 0.00 C ATOM 382 CE2 TYR A 197 0.949 10.428 1.395 1.00 0.00 C ATOM 383 CZ TYR A 197 1.346 10.166 2.707 1.00 0.00 C ATOM 384 OH TYR A 197 2.514 10.708 3.207 1.00 0.00 O ATOM 0 H TYR A 197 -4.744 8.480 2.946 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.159 10.478 1.440 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.504 7.520 1.639 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -2.237 8.347 0.117 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -1.250 8.193 3.677 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -0.557 10.091 -0.104 1.00 0.00 H new ATOM 0 HE1 TYR A 197 0.860 9.158 4.540 1.00 0.00 H new ATOM 0 HE2 TYR A 197 1.562 11.048 0.757 1.00 0.00 H new ATOM 0 HH TYR A 197 3.110 9.987 3.500 1.00 0.00 H new ATOM 394 N ASN A 198 -4.813 10.144 -0.432 1.00 0.00 N ATOM 395 CA ASN A 198 -5.877 9.954 -1.467 1.00 0.00 C ATOM 396 C ASN A 198 -5.293 9.193 -2.665 1.00 0.00 C ATOM 397 O ASN A 198 -4.094 9.027 -2.784 1.00 0.00 O ATOM 398 CB ASN A 198 -6.445 11.314 -1.908 1.00 0.00 C ATOM 399 CG ASN A 198 -5.412 12.098 -2.716 1.00 0.00 C ATOM 400 OD1 ASN A 198 -4.230 11.840 -2.634 1.00 0.00 O ATOM 401 ND2 ASN A 198 -5.819 13.063 -3.496 1.00 0.00 N ATOM 0 H ASN A 198 -4.289 11.017 -0.500 1.00 0.00 H new ATOM 0 HA ASN A 198 -6.694 9.371 -1.042 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -7.342 11.161 -2.508 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -6.742 11.891 -1.032 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -5.142 13.601 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -6.814 13.279 -3.564 1.00 0.00 H new ATOM 408 N LEU A 199 -6.133 8.706 -3.539 1.00 0.00 N ATOM 409 CA LEU A 199 -5.631 7.934 -4.714 1.00 0.00 C ATOM 410 C LEU A 199 -4.650 8.788 -5.529 1.00 0.00 C ATOM 411 O LEU A 199 -3.632 8.308 -5.987 1.00 0.00 O ATOM 412 CB LEU A 199 -6.816 7.546 -5.608 1.00 0.00 C ATOM 413 CG LEU A 199 -7.763 6.595 -4.861 1.00 0.00 C ATOM 414 CD1 LEU A 199 -8.995 6.328 -5.737 1.00 0.00 C ATOM 415 CD2 LEU A 199 -7.047 5.263 -4.558 1.00 0.00 C ATOM 0 H LEU A 199 -7.147 8.809 -3.490 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.119 7.040 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.357 8.441 -5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -6.452 7.067 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.067 7.053 -3.920 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.673 5.653 -5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.506 7.269 -5.943 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -8.682 5.872 -6.676 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.728 4.596 -4.028 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -6.736 4.796 -5.493 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -6.171 5.454 -3.939 1.00 0.00 H new ATOM 427 N LYS A 200 -4.960 10.050 -5.727 1.00 0.00 N ATOM 428 CA LYS A 200 -4.055 10.938 -6.533 1.00 0.00 C ATOM 429 C LYS A 200 -2.667 11.008 -5.895 1.00 0.00 C ATOM 430 O LYS A 200 -1.658 10.955 -6.565 1.00 0.00 O ATOM 431 CB LYS A 200 -4.647 12.360 -6.603 1.00 0.00 C ATOM 432 CG LYS A 200 -3.863 13.238 -7.622 1.00 0.00 C ATOM 433 CD LYS A 200 -2.788 14.090 -6.900 1.00 0.00 C ATOM 434 CE LYS A 200 -1.617 14.408 -7.843 1.00 0.00 C ATOM 435 NZ LYS A 200 -2.065 15.362 -8.893 1.00 0.00 N ATOM 0 H LYS A 200 -5.799 10.504 -5.366 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.968 10.522 -7.537 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -5.696 12.308 -6.894 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -4.612 12.822 -5.616 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -3.388 12.601 -8.368 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -4.555 13.891 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -3.234 15.018 -6.541 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.420 13.554 -6.025 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -0.789 14.836 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -1.249 13.491 -8.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -1.262 15.602 -9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -2.819 14.925 -9.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -2.427 16.227 -8.444 1.00 0.00 H new ATOM 449 N ASP A 201 -2.600 11.145 -4.610 1.00 0.00 N ATOM 450 CA ASP A 201 -1.266 11.232 -3.963 1.00 0.00 C ATOM 451 C ASP A 201 -0.544 9.886 -4.104 1.00 0.00 C ATOM 452 O ASP A 201 0.653 9.834 -4.286 1.00 0.00 O ATOM 453 CB ASP A 201 -1.430 11.597 -2.483 1.00 0.00 C ATOM 454 CG ASP A 201 -1.901 13.052 -2.358 1.00 0.00 C ATOM 455 OD1 ASP A 201 -1.538 13.848 -3.208 1.00 0.00 O ATOM 456 OD2 ASP A 201 -2.614 13.345 -1.411 1.00 0.00 O ATOM 0 H ASP A 201 -3.401 11.201 -3.981 1.00 0.00 H new ATOM 0 HA ASP A 201 -0.673 12.007 -4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -2.151 10.929 -2.012 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -0.483 11.465 -1.959 1.00 0.00 H new ATOM 461 N LEU A 202 -1.267 8.802 -4.008 1.00 0.00 N ATOM 462 CA LEU A 202 -0.629 7.453 -4.115 1.00 0.00 C ATOM 463 C LEU A 202 0.011 7.235 -5.492 1.00 0.00 C ATOM 464 O LEU A 202 1.058 6.627 -5.597 1.00 0.00 O ATOM 465 CB LEU A 202 -1.684 6.372 -3.861 1.00 0.00 C ATOM 466 CG LEU A 202 -2.077 6.375 -2.371 1.00 0.00 C ATOM 467 CD1 LEU A 202 -3.268 5.430 -2.140 1.00 0.00 C ATOM 468 CD2 LEU A 202 -0.876 5.930 -1.496 1.00 0.00 C ATOM 0 H LEU A 202 -2.276 8.791 -3.860 1.00 0.00 H new ATOM 0 HA LEU A 202 0.162 7.392 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.563 6.554 -4.480 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -1.293 5.394 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 202 -2.363 7.388 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -3.539 5.438 -1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -4.118 5.763 -2.736 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -2.992 4.418 -2.436 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -1.168 5.937 -0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -0.571 4.923 -1.781 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -0.043 6.617 -1.645 1.00 0.00 H new ATOM 480 N VAL A 203 -0.599 7.702 -6.551 1.00 0.00 N ATOM 481 CA VAL A 203 0.005 7.481 -7.897 1.00 0.00 C ATOM 482 C VAL A 203 1.311 8.262 -8.022 1.00 0.00 C ATOM 483 O VAL A 203 2.245 7.815 -8.657 1.00 0.00 O ATOM 484 CB VAL A 203 -0.962 7.894 -9.008 1.00 0.00 C ATOM 485 CG1 VAL A 203 -2.108 6.891 -9.093 1.00 0.00 C ATOM 486 CG2 VAL A 203 -1.541 9.266 -8.704 1.00 0.00 C ATOM 0 H VAL A 203 -1.478 8.220 -6.543 1.00 0.00 H new ATOM 0 HA VAL A 203 0.213 6.416 -8.005 1.00 0.00 H new ATOM 0 HB VAL A 203 -0.419 7.921 -9.953 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -2.794 7.189 -9.886 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.709 5.900 -9.312 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -2.641 6.866 -8.142 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.229 9.555 -9.499 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.076 9.233 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.734 9.996 -8.640 1.00 0.00 H new ATOM 496 N ASP A 204 1.402 9.417 -7.422 1.00 0.00 N ATOM 497 CA ASP A 204 2.679 10.176 -7.522 1.00 0.00 C ATOM 498 C ASP A 204 3.779 9.308 -6.922 1.00 0.00 C ATOM 499 O ASP A 204 4.864 9.185 -7.456 1.00 0.00 O ATOM 500 CB ASP A 204 2.580 11.492 -6.749 1.00 0.00 C ATOM 501 CG ASP A 204 3.901 12.249 -6.874 1.00 0.00 C ATOM 502 OD1 ASP A 204 4.787 11.747 -7.545 1.00 0.00 O ATOM 503 OD2 ASP A 204 3.999 13.323 -6.303 1.00 0.00 O ATOM 0 H ASP A 204 0.663 9.861 -6.877 1.00 0.00 H new ATOM 0 HA ASP A 204 2.895 10.412 -8.564 1.00 0.00 H new ATOM 0 HB2 ASP A 204 1.762 12.097 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 204 2.358 11.296 -5.700 1.00 0.00 H new ATOM 508 N ILE A 205 3.486 8.696 -5.808 1.00 0.00 N ATOM 509 CA ILE A 205 4.475 7.809 -5.137 1.00 0.00 C ATOM 510 C ILE A 205 4.697 6.560 -5.999 1.00 0.00 C ATOM 511 O ILE A 205 5.742 5.939 -5.958 1.00 0.00 O ATOM 512 CB ILE A 205 3.923 7.390 -3.772 1.00 0.00 C ATOM 513 CG1 ILE A 205 3.575 8.645 -2.969 1.00 0.00 C ATOM 514 CG2 ILE A 205 4.976 6.576 -3.011 1.00 0.00 C ATOM 515 CD1 ILE A 205 3.066 8.256 -1.584 1.00 0.00 C ATOM 0 H ILE A 205 2.589 8.775 -5.328 1.00 0.00 H new ATOM 0 HA ILE A 205 5.420 8.337 -5.007 1.00 0.00 H new ATOM 0 HB ILE A 205 3.032 6.778 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.454 9.282 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 205 2.816 9.224 -3.495 1.00 0.00 H new ATOM 0 HG21 ILE A 205 4.577 6.281 -2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 205 5.231 5.685 -3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 205 5.870 7.183 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.821 9.156 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 205 2.174 7.637 -1.685 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.838 7.697 -1.056 1.00 0.00 H new ATOM 527 N THR A 206 3.706 6.173 -6.761 1.00 0.00 N ATOM 528 CA THR A 206 3.832 4.948 -7.609 1.00 0.00 C ATOM 529 C THR A 206 3.102 5.147 -8.950 1.00 0.00 C ATOM 530 O THR A 206 1.909 5.322 -9.004 1.00 0.00 O ATOM 531 CB THR A 206 3.212 3.769 -6.851 1.00 0.00 C ATOM 532 OG1 THR A 206 1.898 4.113 -6.422 1.00 0.00 O ATOM 533 CG2 THR A 206 4.093 3.420 -5.644 1.00 0.00 C ATOM 0 H THR A 206 2.810 6.655 -6.833 1.00 0.00 H new ATOM 0 HA THR A 206 4.884 4.752 -7.817 1.00 0.00 H new ATOM 0 HB THR A 206 3.150 2.901 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 206 1.826 5.087 -6.338 1.00 0.00 H new ATOM 0 HG21 THR A 206 3.654 2.582 -5.103 1.00 0.00 H new ATOM 0 HG22 THR A 206 5.091 3.147 -5.988 1.00 0.00 H new ATOM 0 HG23 THR A 206 4.161 4.283 -4.982 1.00 0.00 H new ATOM 541 N LYS A 207 3.828 5.122 -10.035 1.00 0.00 N ATOM 542 CA LYS A 207 3.205 5.321 -11.380 1.00 0.00 C ATOM 543 C LYS A 207 2.553 4.029 -11.869 1.00 0.00 C ATOM 544 O LYS A 207 2.388 3.821 -13.055 1.00 0.00 O ATOM 545 CB LYS A 207 4.287 5.735 -12.372 1.00 0.00 C ATOM 546 CG LYS A 207 4.913 7.053 -11.915 1.00 0.00 C ATOM 547 CD LYS A 207 5.906 7.530 -12.968 1.00 0.00 C ATOM 548 CE LYS A 207 6.453 8.900 -12.572 1.00 0.00 C ATOM 549 NZ LYS A 207 7.444 9.338 -13.593 1.00 0.00 N ATOM 0 H LYS A 207 4.837 4.971 -10.049 1.00 0.00 H new ATOM 0 HA LYS A 207 2.441 6.094 -11.302 1.00 0.00 H new ATOM 0 HB2 LYS A 207 5.051 4.960 -12.439 1.00 0.00 H new ATOM 0 HB3 LYS A 207 3.859 5.848 -13.368 1.00 0.00 H new ATOM 0 HG2 LYS A 207 4.138 7.804 -11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 207 5.417 6.917 -10.958 1.00 0.00 H new ATOM 0 HD2 LYS A 207 6.723 6.815 -13.063 1.00 0.00 H new ATOM 0 HD3 LYS A 207 5.419 7.589 -13.941 1.00 0.00 H new ATOM 0 HE2 LYS A 207 5.641 9.624 -12.500 1.00 0.00 H new ATOM 0 HE3 LYS A 207 6.922 8.849 -11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 7.822 10.271 -13.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 8.222 8.649 -13.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.981 9.400 -14.522 1.00 0.00 H new ATOM 563 N GLN A 208 2.187 3.160 -10.971 1.00 0.00 N ATOM 564 CA GLN A 208 1.551 1.880 -11.380 1.00 0.00 C ATOM 565 C GLN A 208 0.041 2.107 -11.552 1.00 0.00 C ATOM 566 O GLN A 208 -0.536 2.929 -10.871 1.00 0.00 O ATOM 567 CB GLN A 208 1.810 0.831 -10.288 1.00 0.00 C ATOM 568 CG GLN A 208 3.302 0.462 -10.263 1.00 0.00 C ATOM 569 CD GLN A 208 4.110 1.544 -9.532 1.00 0.00 C ATOM 570 OE1 GLN A 208 4.304 2.631 -10.040 1.00 0.00 O ATOM 571 NE2 GLN A 208 4.609 1.286 -8.352 1.00 0.00 N ATOM 0 H GLN A 208 2.302 3.283 -9.965 1.00 0.00 H new ATOM 0 HA GLN A 208 1.968 1.528 -12.324 1.00 0.00 H new ATOM 0 HB2 GLN A 208 1.506 1.221 -9.317 1.00 0.00 H new ATOM 0 HB3 GLN A 208 1.209 -0.059 -10.476 1.00 0.00 H new ATOM 0 HG2 GLN A 208 3.437 -0.499 -9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 208 3.672 0.349 -11.282 1.00 0.00 H new ATOM 0 HE21 GLN A 208 4.451 0.376 -7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 208 5.157 1.995 -7.864 1.00 0.00 H new ATOM 580 N PRO A 209 -0.605 1.399 -12.455 1.00 0.00 N ATOM 581 CA PRO A 209 -2.072 1.571 -12.689 1.00 0.00 C ATOM 582 C PRO A 209 -2.883 1.672 -11.390 1.00 0.00 C ATOM 583 O PRO A 209 -2.751 0.853 -10.501 1.00 0.00 O ATOM 584 CB PRO A 209 -2.469 0.307 -13.458 1.00 0.00 C ATOM 585 CG PRO A 209 -1.230 -0.130 -14.179 1.00 0.00 C ATOM 586 CD PRO A 209 -0.029 0.368 -13.357 1.00 0.00 C ATOM 0 HA PRO A 209 -2.277 2.500 -13.221 1.00 0.00 H new ATOM 0 HB2 PRO A 209 -2.823 -0.470 -12.780 1.00 0.00 H new ATOM 0 HB3 PRO A 209 -3.279 0.512 -14.158 1.00 0.00 H new ATOM 0 HG2 PRO A 209 -1.205 -1.215 -14.279 1.00 0.00 H new ATOM 0 HG3 PRO A 209 -1.205 0.284 -15.187 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.430 -0.443 -12.792 1.00 0.00 H new ATOM 0 HD3 PRO A 209 0.746 0.788 -13.999 1.00 0.00 H new ATOM 594 N VAL A 210 -3.738 2.655 -11.284 1.00 0.00 N ATOM 595 CA VAL A 210 -4.563 2.787 -10.055 1.00 0.00 C ATOM 596 C VAL A 210 -5.354 1.506 -9.837 1.00 0.00 C ATOM 597 O VAL A 210 -5.442 1.001 -8.734 1.00 0.00 O ATOM 598 CB VAL A 210 -5.516 3.970 -10.193 1.00 0.00 C ATOM 599 CG1 VAL A 210 -4.694 5.249 -10.367 1.00 0.00 C ATOM 600 CG2 VAL A 210 -6.440 3.766 -11.398 1.00 0.00 C ATOM 0 H VAL A 210 -3.898 3.369 -11.995 1.00 0.00 H new ATOM 0 HA VAL A 210 -3.911 2.959 -9.199 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.133 4.051 -9.298 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.365 6.102 -10.467 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.053 5.391 -9.497 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.077 5.166 -11.262 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.116 4.617 -11.486 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.842 3.682 -12.305 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.021 2.854 -11.261 1.00 0.00 H new ATOM 610 N VAL A 211 -5.928 0.967 -10.875 1.00 0.00 N ATOM 611 CA VAL A 211 -6.702 -0.285 -10.709 1.00 0.00 C ATOM 612 C VAL A 211 -5.824 -1.310 -10.006 1.00 0.00 C ATOM 613 O VAL A 211 -6.287 -2.084 -9.202 1.00 0.00 O ATOM 614 CB VAL A 211 -7.122 -0.835 -12.074 1.00 0.00 C ATOM 615 CG1 VAL A 211 -7.944 0.214 -12.821 1.00 0.00 C ATOM 616 CG2 VAL A 211 -5.876 -1.193 -12.896 1.00 0.00 C ATOM 0 H VAL A 211 -5.893 1.339 -11.824 1.00 0.00 H new ATOM 0 HA VAL A 211 -7.597 -0.081 -10.121 1.00 0.00 H new ATOM 0 HB VAL A 211 -7.726 -1.731 -11.928 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -8.241 -0.181 -13.792 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -8.834 0.459 -12.241 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -7.344 1.113 -12.963 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -6.181 -1.584 -13.867 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -5.266 -0.301 -13.039 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -5.295 -1.948 -12.366 1.00 0.00 H new ATOM 626 N TYR A 212 -4.556 -1.317 -10.296 1.00 0.00 N ATOM 627 CA TYR A 212 -3.656 -2.300 -9.624 1.00 0.00 C ATOM 628 C TYR A 212 -3.449 -1.862 -8.172 1.00 0.00 C ATOM 629 O TYR A 212 -3.501 -2.660 -7.255 1.00 0.00 O ATOM 630 CB TYR A 212 -2.314 -2.345 -10.364 1.00 0.00 C ATOM 631 CG TYR A 212 -1.385 -3.380 -9.742 1.00 0.00 C ATOM 632 CD1 TYR A 212 -1.475 -4.729 -10.128 1.00 0.00 C ATOM 633 CD2 TYR A 212 -0.418 -2.993 -8.795 1.00 0.00 C ATOM 634 CE1 TYR A 212 -0.609 -5.683 -9.568 1.00 0.00 C ATOM 635 CE2 TYR A 212 0.443 -3.952 -8.239 1.00 0.00 C ATOM 636 CZ TYR A 212 0.346 -5.291 -8.623 1.00 0.00 C ATOM 637 OH TYR A 212 1.195 -6.228 -8.068 1.00 0.00 O ATOM 0 H TYR A 212 -4.103 -0.692 -10.963 1.00 0.00 H new ATOM 0 HA TYR A 212 -4.099 -3.296 -9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -2.481 -2.585 -11.414 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -1.843 -1.362 -10.332 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -2.212 -5.033 -10.857 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -0.339 -1.958 -8.496 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -0.680 -6.718 -9.867 1.00 0.00 H new ATOM 0 HE2 TYR A 212 1.183 -3.653 -7.512 1.00 0.00 H new ATOM 0 HH TYR A 212 1.354 -6.948 -8.713 1.00 0.00 H new ATOM 647 N LEU A 213 -3.225 -0.591 -7.955 1.00 0.00 N ATOM 648 CA LEU A 213 -3.034 -0.087 -6.566 1.00 0.00 C ATOM 649 C LEU A 213 -4.342 -0.257 -5.785 1.00 0.00 C ATOM 650 O LEU A 213 -4.349 -0.654 -4.638 1.00 0.00 O ATOM 651 CB LEU A 213 -2.692 1.408 -6.593 1.00 0.00 C ATOM 652 CG LEU A 213 -1.348 1.661 -7.286 1.00 0.00 C ATOM 653 CD1 LEU A 213 -1.166 3.173 -7.464 1.00 0.00 C ATOM 654 CD2 LEU A 213 -0.194 1.106 -6.434 1.00 0.00 C ATOM 0 H LEU A 213 -3.166 0.120 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.225 -0.647 -6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.480 1.954 -7.113 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -2.656 1.793 -5.574 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.340 1.160 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.213 3.369 -7.956 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.978 3.568 -8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.177 3.658 -6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 213 0.754 1.293 -6.939 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -0.190 1.598 -5.461 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.326 0.033 -6.297 1.00 0.00 H new ATOM 666 N LYS A 214 -5.449 0.073 -6.404 1.00 0.00 N ATOM 667 CA LYS A 214 -6.767 -0.032 -5.707 1.00 0.00 C ATOM 668 C LYS A 214 -7.020 -1.471 -5.257 1.00 0.00 C ATOM 669 O LYS A 214 -7.540 -1.708 -4.184 1.00 0.00 O ATOM 670 CB LYS A 214 -7.903 0.418 -6.648 1.00 0.00 C ATOM 671 CG LYS A 214 -7.843 1.948 -6.901 1.00 0.00 C ATOM 672 CD LYS A 214 -9.253 2.503 -7.145 1.00 0.00 C ATOM 673 CE LYS A 214 -9.804 1.951 -8.468 1.00 0.00 C ATOM 674 NZ LYS A 214 -8.997 2.465 -9.614 1.00 0.00 N ATOM 0 H LYS A 214 -5.496 0.412 -7.365 1.00 0.00 H new ATOM 0 HA LYS A 214 -6.744 0.617 -4.831 1.00 0.00 H new ATOM 0 HB2 LYS A 214 -7.827 -0.114 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 214 -8.867 0.156 -6.212 1.00 0.00 H new ATOM 0 HG2 LYS A 214 -7.391 2.448 -6.044 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -7.209 2.156 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 214 -9.911 2.225 -6.322 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -9.225 3.592 -7.178 1.00 0.00 H new ATOM 0 HE2 LYS A 214 -9.779 0.861 -8.455 1.00 0.00 H new ATOM 0 HE3 LYS A 214 -10.847 2.244 -8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -9.528 2.334 -10.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -8.801 3.477 -9.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -8.099 1.943 -9.668 1.00 0.00 H new ATOM 688 N GLU A 215 -6.657 -2.433 -6.057 1.00 0.00 N ATOM 689 CA GLU A 215 -6.885 -3.844 -5.651 1.00 0.00 C ATOM 690 C GLU A 215 -6.076 -4.123 -4.387 1.00 0.00 C ATOM 691 O GLU A 215 -6.540 -4.782 -3.481 1.00 0.00 O ATOM 692 CB GLU A 215 -6.447 -4.785 -6.777 1.00 0.00 C ATOM 693 CG GLU A 215 -7.425 -4.665 -7.948 1.00 0.00 C ATOM 694 CD GLU A 215 -6.840 -5.362 -9.180 1.00 0.00 C ATOM 695 OE1 GLU A 215 -5.765 -5.926 -9.061 1.00 0.00 O ATOM 696 OE2 GLU A 215 -7.480 -5.329 -10.217 1.00 0.00 O ATOM 0 H GLU A 215 -6.216 -2.304 -6.967 1.00 0.00 H new ATOM 0 HA GLU A 215 -7.944 -4.010 -5.454 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -5.438 -4.534 -7.104 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -6.418 -5.813 -6.416 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -8.382 -5.115 -7.683 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -7.617 -3.615 -8.169 1.00 0.00 H new ATOM 703 N ILE A 216 -4.872 -3.612 -4.306 1.00 0.00 N ATOM 704 CA ILE A 216 -4.055 -3.840 -3.079 1.00 0.00 C ATOM 705 C ILE A 216 -4.682 -3.066 -1.923 1.00 0.00 C ATOM 706 O ILE A 216 -4.803 -3.557 -0.819 1.00 0.00 O ATOM 707 CB ILE A 216 -2.617 -3.357 -3.311 1.00 0.00 C ATOM 708 CG1 ILE A 216 -1.972 -4.235 -4.383 1.00 0.00 C ATOM 709 CG2 ILE A 216 -1.810 -3.455 -2.010 1.00 0.00 C ATOM 710 CD1 ILE A 216 -0.650 -3.610 -4.834 1.00 0.00 C ATOM 0 H ILE A 216 -4.424 -3.052 -5.031 1.00 0.00 H new ATOM 0 HA ILE A 216 -4.031 -4.904 -2.843 1.00 0.00 H new ATOM 0 HB ILE A 216 -2.629 -2.317 -3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 216 -1.797 -5.236 -3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 216 -2.645 -4.340 -5.234 1.00 0.00 H new ATOM 0 HG21 ILE A 216 -0.791 -3.110 -2.187 1.00 0.00 H new ATOM 0 HG22 ILE A 216 -2.276 -2.834 -1.245 1.00 0.00 H new ATOM 0 HG23 ILE A 216 -1.788 -4.491 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 216 -0.193 -4.238 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 216 -0.838 -2.618 -5.245 1.00 0.00 H new ATOM 0 HD13 ILE A 216 0.023 -3.528 -3.981 1.00 0.00 H new ATOM 722 N LEU A 217 -5.096 -1.860 -2.176 1.00 0.00 N ATOM 723 CA LEU A 217 -5.733 -1.058 -1.104 1.00 0.00 C ATOM 724 C LEU A 217 -7.113 -1.639 -0.816 1.00 0.00 C ATOM 725 O LEU A 217 -7.569 -1.661 0.299 1.00 0.00 O ATOM 726 CB LEU A 217 -5.875 0.386 -1.570 1.00 0.00 C ATOM 727 CG LEU A 217 -4.480 0.990 -1.808 1.00 0.00 C ATOM 728 CD1 LEU A 217 -4.600 2.326 -2.564 1.00 0.00 C ATOM 729 CD2 LEU A 217 -3.762 1.218 -0.464 1.00 0.00 C ATOM 0 H LEU A 217 -5.020 -1.395 -3.081 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.122 -1.085 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -6.462 0.427 -2.488 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -6.412 0.969 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 217 -3.898 0.291 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.606 2.743 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -5.084 2.158 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -5.195 3.025 -1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.776 1.646 -0.646 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.347 1.903 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.654 0.267 0.057 1.00 0.00 H new ATOM 741 N LYS A 218 -7.781 -2.122 -1.815 1.00 0.00 N ATOM 742 CA LYS A 218 -9.122 -2.699 -1.577 1.00 0.00 C ATOM 743 C LYS A 218 -9.001 -3.877 -0.610 1.00 0.00 C ATOM 744 O LYS A 218 -9.867 -4.108 0.211 1.00 0.00 O ATOM 745 CB LYS A 218 -9.703 -3.197 -2.891 1.00 0.00 C ATOM 746 CG LYS A 218 -11.124 -3.697 -2.643 1.00 0.00 C ATOM 747 CD LYS A 218 -11.793 -4.017 -3.978 1.00 0.00 C ATOM 748 CE LYS A 218 -13.270 -4.318 -3.738 1.00 0.00 C ATOM 749 NZ LYS A 218 -13.944 -4.566 -5.038 1.00 0.00 N ATOM 0 H LYS A 218 -7.459 -2.143 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 218 -9.774 -1.935 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 218 -9.709 -2.395 -3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 218 -9.086 -3.999 -3.296 1.00 0.00 H new ATOM 0 HG2 LYS A 218 -11.103 -4.586 -2.013 1.00 0.00 H new ATOM 0 HG3 LYS A 218 -11.699 -2.941 -2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 218 -11.687 -3.175 -4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 218 -11.306 -4.872 -4.447 1.00 0.00 H new ATOM 0 HE2 LYS A 218 -13.374 -5.189 -3.091 1.00 0.00 H new ATOM 0 HE3 LYS A 218 -13.744 -3.481 -3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 -14.950 -4.771 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 -13.856 -3.723 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 -13.498 -5.378 -5.511 1.00 0.00 H new ATOM 763 N GLU A 219 -7.945 -4.639 -0.710 1.00 0.00 N ATOM 764 CA GLU A 219 -7.802 -5.815 0.196 1.00 0.00 C ATOM 765 C GLU A 219 -7.413 -5.371 1.613 1.00 0.00 C ATOM 766 O GLU A 219 -8.086 -5.694 2.571 1.00 0.00 O ATOM 767 CB GLU A 219 -6.720 -6.756 -0.348 1.00 0.00 C ATOM 768 CG GLU A 219 -7.214 -7.408 -1.642 1.00 0.00 C ATOM 769 CD GLU A 219 -6.079 -8.197 -2.300 1.00 0.00 C ATOM 770 OE1 GLU A 219 -4.953 -8.089 -1.838 1.00 0.00 O ATOM 771 OE2 GLU A 219 -6.357 -8.900 -3.259 1.00 0.00 O ATOM 0 H GLU A 219 -7.182 -4.500 -1.373 1.00 0.00 H new ATOM 0 HA GLU A 219 -8.761 -6.331 0.239 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.801 -6.201 -0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -6.484 -7.522 0.391 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -8.052 -8.071 -1.427 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -7.580 -6.643 -2.327 1.00 0.00 H new ATOM 778 N ILE A 220 -6.329 -4.647 1.766 1.00 0.00 N ATOM 779 CA ILE A 220 -5.899 -4.207 3.140 1.00 0.00 C ATOM 780 C ILE A 220 -6.154 -2.710 3.359 1.00 0.00 C ATOM 781 O ILE A 220 -6.008 -2.209 4.454 1.00 0.00 O ATOM 782 CB ILE A 220 -4.404 -4.490 3.307 1.00 0.00 C ATOM 783 CG1 ILE A 220 -3.599 -3.743 2.225 1.00 0.00 C ATOM 784 CG2 ILE A 220 -4.158 -5.996 3.178 1.00 0.00 C ATOM 785 CD1 ILE A 220 -2.133 -3.619 2.648 1.00 0.00 C ATOM 0 H ILE A 220 -5.723 -4.341 1.005 1.00 0.00 H new ATOM 0 HA ILE A 220 -6.483 -4.761 3.875 1.00 0.00 H new ATOM 0 HB ILE A 220 -4.081 -4.145 4.289 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -3.668 -4.277 1.277 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -4.024 -2.752 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -3.094 -6.202 3.296 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -4.718 -6.524 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -4.486 -6.335 2.196 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -1.575 -3.090 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -2.070 -3.065 3.585 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.709 -4.614 2.785 1.00 0.00 H new ATOM 797 N GLY A 221 -6.494 -1.981 2.334 1.00 0.00 N ATOM 798 CA GLY A 221 -6.711 -0.508 2.506 1.00 0.00 C ATOM 799 C GLY A 221 -8.141 -0.209 2.964 1.00 0.00 C ATOM 800 O GLY A 221 -8.931 -1.093 3.220 1.00 0.00 O ATOM 0 H GLY A 221 -6.632 -2.334 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.003 -0.116 3.236 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -6.513 0.004 1.564 1.00 0.00 H new ATOM 804 N VAL A 222 -8.466 1.052 3.069 1.00 0.00 N ATOM 805 CA VAL A 222 -9.825 1.462 3.511 1.00 0.00 C ATOM 806 C VAL A 222 -10.190 2.743 2.765 1.00 0.00 C ATOM 807 O VAL A 222 -9.374 3.287 2.066 1.00 0.00 O ATOM 808 CB VAL A 222 -9.788 1.722 5.022 1.00 0.00 C ATOM 809 CG1 VAL A 222 -11.157 2.219 5.509 1.00 0.00 C ATOM 810 CG2 VAL A 222 -9.415 0.417 5.744 1.00 0.00 C ATOM 0 H VAL A 222 -7.834 1.826 2.863 1.00 0.00 H new ATOM 0 HA VAL A 222 -10.563 0.688 3.301 1.00 0.00 H new ATOM 0 HB VAL A 222 -9.045 2.489 5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -11.117 2.400 6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -11.412 3.145 4.994 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -11.915 1.465 5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -9.386 0.592 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -10.159 -0.348 5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -8.435 0.081 5.405 1.00 0.00 H new ATOM 820 N GLN A 223 -11.396 3.226 2.896 1.00 0.00 N ATOM 821 CA GLN A 223 -11.791 4.480 2.173 1.00 0.00 C ATOM 822 C GLN A 223 -12.570 5.391 3.121 1.00 0.00 C ATOM 823 O GLN A 223 -13.202 4.930 4.051 1.00 0.00 O ATOM 824 CB GLN A 223 -12.674 4.120 0.976 1.00 0.00 C ATOM 825 CG GLN A 223 -13.152 5.404 0.273 1.00 0.00 C ATOM 826 CD GLN A 223 -11.957 6.273 -0.134 1.00 0.00 C ATOM 827 OE1 GLN A 223 -11.131 5.862 -0.923 1.00 0.00 O ATOM 828 NE2 GLN A 223 -11.827 7.471 0.380 1.00 0.00 N ATOM 0 H GLN A 223 -12.128 2.810 3.471 1.00 0.00 H new ATOM 0 HA GLN A 223 -10.896 4.996 1.825 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -12.117 3.498 0.276 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -13.532 3.536 1.309 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -13.738 5.146 -0.609 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -13.808 5.966 0.938 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -12.519 7.819 1.043 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -11.034 8.055 0.117 1.00 0.00 H new ATOM 837 N ASN A 224 -12.528 6.686 2.891 1.00 0.00 N ATOM 838 CA ASN A 224 -13.264 7.631 3.783 1.00 0.00 C ATOM 839 C ASN A 224 -13.669 8.892 3.007 1.00 0.00 C ATOM 840 O ASN A 224 -12.839 9.630 2.512 1.00 0.00 O ATOM 841 CB ASN A 224 -12.364 8.062 4.950 1.00 0.00 C ATOM 842 CG ASN A 224 -11.539 6.873 5.444 1.00 0.00 C ATOM 843 OD1 ASN A 224 -11.882 6.243 6.425 1.00 0.00 O ATOM 844 ND2 ASN A 224 -10.451 6.545 4.797 1.00 0.00 N ATOM 0 H ASN A 224 -12.016 7.124 2.125 1.00 0.00 H new ATOM 0 HA ASN A 224 -14.151 7.120 4.156 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -11.702 8.867 4.631 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -12.974 8.455 5.764 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -9.886 5.757 5.115 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -10.167 7.077 3.974 1.00 0.00 H new ATOM 851 N VAL A 225 -14.941 9.153 2.945 1.00 0.00 N ATOM 852 CA VAL A 225 -15.446 10.377 2.262 1.00 0.00 C ATOM 853 C VAL A 225 -15.770 11.392 3.359 1.00 0.00 C ATOM 854 O VAL A 225 -16.297 11.041 4.396 1.00 0.00 O ATOM 855 CB VAL A 225 -16.710 10.034 1.484 1.00 0.00 C ATOM 856 CG1 VAL A 225 -16.379 9.029 0.379 1.00 0.00 C ATOM 857 CG2 VAL A 225 -17.728 9.424 2.447 1.00 0.00 C ATOM 0 H VAL A 225 -15.668 8.560 3.346 1.00 0.00 H new ATOM 0 HA VAL A 225 -14.710 10.778 1.565 1.00 0.00 H new ATOM 0 HB VAL A 225 -17.122 10.935 1.030 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -17.286 8.786 -0.175 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -15.644 9.463 -0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -15.971 8.121 0.823 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -18.639 9.173 1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -17.311 8.521 2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -17.961 10.142 3.233 1.00 0.00 H new ATOM 867 N LYS A 226 -15.413 12.629 3.165 1.00 0.00 N ATOM 868 CA LYS A 226 -15.645 13.665 4.223 1.00 0.00 C ATOM 869 C LYS A 226 -16.446 14.842 3.653 1.00 0.00 C ATOM 870 O LYS A 226 -17.024 14.751 2.588 1.00 0.00 O ATOM 871 CB LYS A 226 -14.271 14.122 4.723 1.00 0.00 C ATOM 872 CG LYS A 226 -13.449 12.858 5.031 1.00 0.00 C ATOM 873 CD LYS A 226 -12.072 13.208 5.606 1.00 0.00 C ATOM 874 CE LYS A 226 -12.183 13.626 7.084 1.00 0.00 C ATOM 875 NZ LYS A 226 -12.636 15.044 7.168 1.00 0.00 N ATOM 0 H LYS A 226 -14.967 12.975 2.315 1.00 0.00 H new ATOM 0 HA LYS A 226 -16.226 13.254 5.048 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -13.771 14.730 3.969 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -14.373 14.740 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -13.992 12.234 5.740 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -13.326 12.272 4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -11.407 12.349 5.516 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -11.627 14.018 5.027 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -12.887 12.977 7.604 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -11.218 13.511 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -12.038 15.560 7.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -12.561 15.488 6.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -13.625 15.074 7.488 1.00 0.00 H new ATOM 889 N GLY A 227 -16.503 15.930 4.383 1.00 0.00 N ATOM 890 CA GLY A 227 -17.284 17.133 3.940 1.00 0.00 C ATOM 891 C GLY A 227 -17.195 17.326 2.430 1.00 0.00 C ATOM 892 O GLY A 227 -18.164 17.132 1.720 1.00 0.00 O ATOM 0 H GLY A 227 -16.034 16.039 5.282 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -18.328 17.020 4.233 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -16.905 18.021 4.445 1.00 0.00 H new ATOM 896 N ILE A 228 -16.047 17.703 1.926 1.00 0.00 N ATOM 897 CA ILE A 228 -15.909 17.899 0.454 1.00 0.00 C ATOM 898 C ILE A 228 -15.631 16.548 -0.196 1.00 0.00 C ATOM 899 O ILE A 228 -15.079 16.473 -1.272 1.00 0.00 O ATOM 900 CB ILE A 228 -14.779 18.891 0.141 1.00 0.00 C ATOM 901 CG1 ILE A 228 -13.430 18.346 0.644 1.00 0.00 C ATOM 902 CG2 ILE A 228 -15.084 20.233 0.811 1.00 0.00 C ATOM 903 CD1 ILE A 228 -12.303 19.314 0.268 1.00 0.00 C ATOM 0 H ILE A 228 -15.203 17.883 2.470 1.00 0.00 H new ATOM 0 HA ILE A 228 -16.834 18.315 0.054 1.00 0.00 H new ATOM 0 HB ILE A 228 -14.714 19.028 -0.938 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -13.462 18.214 1.725 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -13.239 17.365 0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -14.284 20.940 0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -16.028 20.623 0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -15.158 20.093 1.889 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -11.352 18.922 0.627 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -12.264 19.424 -0.816 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -12.490 20.286 0.725 1.00 0.00 H new ATOM 915 N HIS A 229 -16.007 15.479 0.469 1.00 0.00 N ATOM 916 CA HIS A 229 -15.788 14.115 -0.091 1.00 0.00 C ATOM 917 C HIS A 229 -14.297 13.884 -0.305 1.00 0.00 C ATOM 918 O HIS A 229 -13.861 13.519 -1.379 1.00 0.00 O ATOM 919 CB HIS A 229 -16.536 13.973 -1.421 1.00 0.00 C ATOM 920 CG HIS A 229 -17.990 14.280 -1.211 1.00 0.00 C ATOM 921 ND1 HIS A 229 -18.871 13.330 -0.734 1.00 0.00 N ATOM 922 CD2 HIS A 229 -18.732 15.423 -1.398 1.00 0.00 C ATOM 923 CE1 HIS A 229 -20.082 13.903 -0.646 1.00 0.00 C ATOM 924 NE2 HIS A 229 -20.056 15.182 -1.039 1.00 0.00 N ATOM 0 H HIS A 229 -16.460 15.499 1.383 1.00 0.00 H new ATOM 0 HA HIS A 229 -16.168 13.372 0.610 1.00 0.00 H new ATOM 0 HB2 HIS A 229 -16.113 14.651 -2.163 1.00 0.00 H new ATOM 0 HB3 HIS A 229 -16.419 12.962 -1.810 1.00 0.00 H new ATOM 0 HD2 HIS A 229 -18.347 16.362 -1.766 1.00 0.00 H new ATOM 0 HE1 HIS A 229 -20.969 13.394 -0.300 1.00 0.00 H new ATOM 0 HE2 HIS A 229 -20.836 15.838 -1.069 1.00 0.00 H new ATOM 932 N LYS A 230 -13.507 14.090 0.707 1.00 0.00 N ATOM 933 CA LYS A 230 -12.050 13.874 0.546 1.00 0.00 C ATOM 934 C LYS A 230 -11.789 12.381 0.387 1.00 0.00 C ATOM 935 O LYS A 230 -12.098 11.582 1.252 1.00 0.00 O ATOM 936 CB LYS A 230 -11.310 14.409 1.771 1.00 0.00 C ATOM 937 CG LYS A 230 -11.538 15.917 1.872 1.00 0.00 C ATOM 938 CD LYS A 230 -10.705 16.493 3.024 1.00 0.00 C ATOM 939 CE LYS A 230 -11.263 17.856 3.445 1.00 0.00 C ATOM 940 NZ LYS A 230 -10.505 18.344 4.633 1.00 0.00 N ATOM 0 H LYS A 230 -13.806 14.397 1.633 1.00 0.00 H new ATOM 0 HA LYS A 230 -11.691 14.404 -0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 230 -11.668 13.913 2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 230 -10.244 14.194 1.691 1.00 0.00 H new ATOM 0 HG2 LYS A 230 -11.261 16.399 0.935 1.00 0.00 H new ATOM 0 HG3 LYS A 230 -12.595 16.124 2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 230 -10.719 15.808 3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 230 -9.665 16.597 2.715 1.00 0.00 H new ATOM 0 HE2 LYS A 230 -11.176 18.568 2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 230 -12.323 17.772 3.683 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 -10.877 19.270 4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 -10.610 17.666 5.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 -9.499 18.437 4.388 1.00 0.00 H new ATOM 954 N ASN A 231 -11.225 12.000 -0.723 1.00 0.00 N ATOM 955 CA ASN A 231 -10.933 10.560 -0.965 1.00 0.00 C ATOM 956 C ASN A 231 -9.669 10.177 -0.203 1.00 0.00 C ATOM 957 O ASN A 231 -8.591 10.567 -0.592 1.00 0.00 O ATOM 958 CB ASN A 231 -10.664 10.329 -2.455 1.00 0.00 C ATOM 959 CG ASN A 231 -11.696 11.073 -3.299 1.00 0.00 C ATOM 960 OD1 ASN A 231 -12.879 10.814 -3.212 1.00 0.00 O ATOM 961 ND2 ASN A 231 -11.288 12.007 -4.119 1.00 0.00 N ATOM 0 H ASN A 231 -10.952 12.628 -1.479 1.00 0.00 H new ATOM 0 HA ASN A 231 -11.785 9.964 -0.638 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -9.661 10.672 -2.708 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -10.702 9.263 -2.678 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -11.964 12.519 -4.686 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -10.294 12.224 -4.191 1.00 0.00 H new ATOM 968 N THR A 232 -9.770 9.421 0.863 1.00 0.00 N ATOM 969 CA THR A 232 -8.531 9.027 1.613 1.00 0.00 C ATOM 970 C THR A 232 -8.467 7.519 1.776 1.00 0.00 C ATOM 971 O THR A 232 -9.471 6.835 1.778 1.00 0.00 O ATOM 972 CB THR A 232 -8.537 9.667 2.990 1.00 0.00 C ATOM 973 OG1 THR A 232 -9.577 9.110 3.776 1.00 0.00 O ATOM 974 CG2 THR A 232 -8.743 11.169 2.847 1.00 0.00 C ATOM 0 H THR A 232 -10.645 9.062 1.245 1.00 0.00 H new ATOM 0 HA THR A 232 -7.664 9.368 1.047 1.00 0.00 H new ATOM 0 HB THR A 232 -7.583 9.477 3.482 1.00 0.00 H new ATOM 0 HG1 THR A 232 -9.575 9.526 4.664 1.00 0.00 H new ATOM 0 HG21 THR A 232 -8.748 11.631 3.834 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.934 11.592 2.252 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.695 11.360 2.352 1.00 0.00 H new ATOM 982 N TRP A 233 -7.272 7.003 1.916 1.00 0.00 N ATOM 983 CA TRP A 233 -7.080 5.536 2.085 1.00 0.00 C ATOM 984 C TRP A 233 -6.199 5.267 3.300 1.00 0.00 C ATOM 985 O TRP A 233 -5.323 6.042 3.626 1.00 0.00 O ATOM 986 CB TRP A 233 -6.428 4.960 0.825 1.00 0.00 C ATOM 987 CG TRP A 233 -7.437 4.903 -0.281 1.00 0.00 C ATOM 988 CD1 TRP A 233 -7.731 5.921 -1.120 1.00 0.00 C ATOM 989 CD2 TRP A 233 -8.286 3.786 -0.673 1.00 0.00 C ATOM 990 NE1 TRP A 233 -8.703 5.497 -2.010 1.00 0.00 N ATOM 991 CE2 TRP A 233 -9.083 4.189 -1.768 1.00 0.00 C ATOM 992 CE3 TRP A 233 -8.444 2.475 -0.185 1.00 0.00 C ATOM 993 CZ2 TRP A 233 -10.001 3.321 -2.362 1.00 0.00 C ATOM 994 CZ3 TRP A 233 -9.369 1.600 -0.778 1.00 0.00 C ATOM 995 CH2 TRP A 233 -10.146 2.024 -1.863 1.00 0.00 C ATOM 0 H TRP A 233 -6.410 7.548 1.920 1.00 0.00 H new ATOM 0 HA TRP A 233 -8.047 5.058 2.239 1.00 0.00 H new ATOM 0 HB2 TRP A 233 -5.581 5.578 0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 233 -6.039 3.962 1.028 1.00 0.00 H new ATOM 0 HD1 TRP A 233 -7.282 6.903 -1.100 1.00 0.00 H new ATOM 0 HE1 TRP A 233 -9.091 6.078 -2.753 1.00 0.00 H new ATOM 0 HE3 TRP A 233 -7.849 2.139 0.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 -10.595 3.650 -3.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 -9.481 0.596 -0.396 1.00 0.00 H new ATOM 0 HH2 TRP A 233 -10.858 1.348 -2.314 1.00 0.00 H new ATOM 1006 N GLU A 234 -6.435 4.167 3.975 1.00 0.00 N ATOM 1007 CA GLU A 234 -5.624 3.821 5.188 1.00 0.00 C ATOM 1008 C GLU A 234 -5.321 2.319 5.189 1.00 0.00 C ATOM 1009 O GLU A 234 -6.186 1.508 4.933 1.00 0.00 O ATOM 1010 CB GLU A 234 -6.424 4.144 6.454 1.00 0.00 C ATOM 1011 CG GLU A 234 -6.536 5.654 6.655 1.00 0.00 C ATOM 1012 CD GLU A 234 -7.100 5.926 8.057 1.00 0.00 C ATOM 1013 OE1 GLU A 234 -8.159 5.403 8.363 1.00 0.00 O ATOM 1014 OE2 GLU A 234 -6.463 6.654 8.801 1.00 0.00 O ATOM 0 H GLU A 234 -7.159 3.489 3.737 1.00 0.00 H new ATOM 0 HA GLU A 234 -4.699 4.397 5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -7.420 3.708 6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -5.941 3.692 7.320 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -5.558 6.123 6.544 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -7.186 6.089 5.896 1.00 0.00 H new ATOM 1021 N LEU A 235 -4.108 1.934 5.494 1.00 0.00 N ATOM 1022 CA LEU A 235 -3.794 0.474 5.518 1.00 0.00 C ATOM 1023 C LEU A 235 -4.507 -0.167 6.698 1.00 0.00 C ATOM 1024 O LEU A 235 -4.153 0.064 7.830 1.00 0.00 O ATOM 1025 CB LEU A 235 -2.286 0.241 5.686 1.00 0.00 C ATOM 1026 CG LEU A 235 -1.512 0.788 4.486 1.00 0.00 C ATOM 1027 CD1 LEU A 235 -0.006 0.520 4.688 1.00 0.00 C ATOM 1028 CD2 LEU A 235 -1.999 0.117 3.190 1.00 0.00 C ATOM 0 H LEU A 235 -3.333 2.556 5.724 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.123 0.036 4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -1.939 0.725 6.599 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.089 -0.825 5.796 1.00 0.00 H new ATOM 0 HG LEU A 235 -1.682 1.862 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 235 0.550 0.908 3.835 1.00 0.00 H new ATOM 0 HD12 LEU A 235 0.333 1.015 5.598 1.00 0.00 H new ATOM 0 HD13 LEU A 235 0.164 -0.553 4.774 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -1.441 0.515 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -1.841 -0.959 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -3.061 0.320 3.052 1.00 0.00 H new ATOM 1040 N LYS A 236 -5.496 -0.976 6.450 1.00 0.00 N ATOM 1041 CA LYS A 236 -6.217 -1.628 7.574 1.00 0.00 C ATOM 1042 C LYS A 236 -5.221 -2.503 8.373 1.00 0.00 C ATOM 1043 O LYS A 236 -4.759 -3.505 7.870 1.00 0.00 O ATOM 1044 CB LYS A 236 -7.324 -2.514 6.990 1.00 0.00 C ATOM 1045 CG LYS A 236 -8.362 -2.821 8.067 1.00 0.00 C ATOM 1046 CD LYS A 236 -9.603 -3.422 7.410 1.00 0.00 C ATOM 1047 CE LYS A 236 -10.666 -3.704 8.477 1.00 0.00 C ATOM 1048 NZ LYS A 236 -11.993 -3.899 7.818 1.00 0.00 N ATOM 0 H LYS A 236 -5.836 -1.214 5.518 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.650 -0.878 8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.798 -2.011 6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -6.897 -3.441 6.608 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -7.950 -3.516 8.799 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.625 -1.911 8.605 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.998 -2.736 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -9.341 -4.344 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -10.397 -4.593 9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -10.717 -2.875 9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -12.715 -4.090 8.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.249 -3.039 7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.939 -4.703 7.161 1.00 0.00 H new ATOM 1062 N PRO A 237 -4.879 -2.144 9.597 1.00 0.00 N ATOM 1063 CA PRO A 237 -3.907 -2.934 10.424 1.00 0.00 C ATOM 1064 C PRO A 237 -4.578 -4.078 11.185 1.00 0.00 C ATOM 1065 O PRO A 237 -3.952 -4.802 11.933 1.00 0.00 O ATOM 1066 CB PRO A 237 -3.383 -1.893 11.405 1.00 0.00 C ATOM 1067 CG PRO A 237 -4.547 -0.981 11.650 1.00 0.00 C ATOM 1068 CD PRO A 237 -5.381 -0.971 10.355 1.00 0.00 C ATOM 0 HA PRO A 237 -3.140 -3.411 9.814 1.00 0.00 H new ATOM 0 HB2 PRO A 237 -3.042 -2.357 12.330 1.00 0.00 H new ATOM 0 HB3 PRO A 237 -2.534 -1.349 10.990 1.00 0.00 H new ATOM 0 HG2 PRO A 237 -5.144 -1.332 12.492 1.00 0.00 H new ATOM 0 HG3 PRO A 237 -4.206 0.024 11.898 1.00 0.00 H new ATOM 0 HD2 PRO A 237 -6.447 -1.058 10.566 1.00 0.00 H new ATOM 0 HD3 PRO A 237 -5.241 -0.045 9.797 1.00 0.00 H new ATOM 1076 N GLU A 238 -5.855 -4.193 11.037 1.00 0.00 N ATOM 1077 CA GLU A 238 -6.627 -5.223 11.789 1.00 0.00 C ATOM 1078 C GLU A 238 -6.038 -6.640 11.638 1.00 0.00 C ATOM 1079 O GLU A 238 -5.974 -7.378 12.603 1.00 0.00 O ATOM 1080 CB GLU A 238 -8.065 -5.227 11.266 1.00 0.00 C ATOM 1081 CG GLU A 238 -8.763 -3.913 11.643 1.00 0.00 C ATOM 1082 CD GLU A 238 -9.012 -3.869 13.160 1.00 0.00 C ATOM 1083 OE1 GLU A 238 -8.738 -4.859 13.817 1.00 0.00 O ATOM 1084 OE2 GLU A 238 -9.483 -2.847 13.637 1.00 0.00 O ATOM 0 H GLU A 238 -6.416 -3.609 10.416 1.00 0.00 H new ATOM 0 HA GLU A 238 -6.582 -4.965 12.847 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -8.067 -5.352 10.183 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -8.611 -6.072 11.685 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -8.148 -3.065 11.342 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -9.709 -3.827 11.108 1.00 0.00 H new ATOM 1091 N TYR A 239 -5.647 -7.046 10.450 1.00 0.00 N ATOM 1092 CA TYR A 239 -5.106 -8.446 10.264 1.00 0.00 C ATOM 1093 C TYR A 239 -3.781 -8.463 9.484 1.00 0.00 C ATOM 1094 O TYR A 239 -3.438 -9.461 8.883 1.00 0.00 O ATOM 1095 CB TYR A 239 -6.143 -9.277 9.504 1.00 0.00 C ATOM 1096 CG TYR A 239 -6.308 -8.722 8.116 1.00 0.00 C ATOM 1097 CD1 TYR A 239 -7.136 -7.616 7.908 1.00 0.00 C ATOM 1098 CD2 TYR A 239 -5.625 -9.306 7.043 1.00 0.00 C ATOM 1099 CE1 TYR A 239 -7.285 -7.090 6.628 1.00 0.00 C ATOM 1100 CE2 TYR A 239 -5.773 -8.782 5.758 1.00 0.00 C ATOM 1101 CZ TYR A 239 -6.600 -7.671 5.549 1.00 0.00 C ATOM 1102 OH TYR A 239 -6.742 -7.154 4.281 1.00 0.00 O ATOM 0 H TYR A 239 -5.676 -6.478 9.604 1.00 0.00 H new ATOM 0 HA TYR A 239 -4.911 -8.863 11.252 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -5.826 -10.319 9.456 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -7.097 -9.258 10.031 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -7.660 -7.169 8.740 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.985 -10.160 7.209 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.926 -6.236 6.465 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -5.251 -9.232 4.927 1.00 0.00 H new ATOM 0 HH TYR A 239 -7.563 -6.620 4.235 1.00 0.00 H new ATOM 1112 N ARG A 240 -3.018 -7.406 9.489 1.00 0.00 N ATOM 1113 CA ARG A 240 -1.727 -7.457 8.738 1.00 0.00 C ATOM 1114 C ARG A 240 -0.720 -8.309 9.518 1.00 0.00 C ATOM 1115 O ARG A 240 -0.063 -7.832 10.424 1.00 0.00 O ATOM 1116 CB ARG A 240 -1.157 -6.039 8.553 1.00 0.00 C ATOM 1117 CG ARG A 240 -1.834 -5.331 7.359 1.00 0.00 C ATOM 1118 CD ARG A 240 -0.972 -5.483 6.094 1.00 0.00 C ATOM 1119 NE ARG A 240 -0.881 -6.914 5.702 1.00 0.00 N ATOM 1120 CZ ARG A 240 -0.448 -7.226 4.514 1.00 0.00 C ATOM 1121 NH1 ARG A 240 -0.076 -6.280 3.693 1.00 0.00 N ATOM 1122 NH2 ARG A 240 -0.374 -8.480 4.152 1.00 0.00 N ATOM 0 H ARG A 240 -3.222 -6.528 9.967 1.00 0.00 H new ATOM 0 HA ARG A 240 -1.907 -7.896 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -1.312 -5.458 9.462 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -0.081 -6.093 8.388 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -2.823 -5.756 7.188 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -1.976 -4.275 7.586 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -1.404 -4.902 5.279 1.00 0.00 H new ATOM 0 HD3 ARG A 240 0.026 -5.084 6.275 1.00 0.00 H new ATOM 0 HE ARG A 240 -1.155 -7.645 6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -0.126 -5.304 3.984 1.00 0.00 H new ATOM 0 HH12 ARG A 240 0.264 -6.518 2.761 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -0.656 -9.215 4.800 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -0.035 -8.723 3.221 1.00 0.00 H new